# 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_if00611
#
_entry.id if00611
#
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 ILE 2   
1 n LYS 3   
1 n THR 4   
1 n VAL 5   
1 n LYS 6   
1 n SER 7   
1 n VAL 8   
1 n ASP 9   
1 n LEU 10  
1 n LYS 11  
1 n GLY 12  
1 n LYS 13  
1 n ARG 14  
1 n VAL 15  
1 n ILE 16  
1 n MET 17  
1 n ARG 18  
1 n VAL 19  
1 n ASP 20  
1 n PHE 21  
1 n ASN 22  
1 n VAL 23  
1 n PRO 24  
1 n MET 25  
1 n LYS 26  
1 n ASP 27  
1 n GLY 28  
1 n VAL 29  
1 n VAL 30  
1 n GLN 31  
1 n ASP 32  
1 n ASP 33  
1 n THR 34  
1 n ARG 35  
1 n ILE 36  
1 n VAL 37  
1 n ALA 38  
1 n ALA 39  
1 n LEU 40  
1 n PRO 41  
1 n THR 42  
1 n ILE 43  
1 n GLN 44  
1 n TYR 45  
1 n ILE 46  
1 n LEU 47  
1 n GLU 48  
1 n GLN 49  
1 n GLY 50  
1 n ALA 51  
1 n LYS 52  
1 n THR 53  
1 n ILE 54  
1 n THR 55  
1 n LEU 56  
1 n MET 57  
1 n SER 58  
1 n HIS 59  
1 n LEU 60  
1 n GLY 61  
1 n ASP 62  
1 n PRO 63  
1 n SER 64  
1 n LYS 65  
1 n ASP 66  
1 n MET 67  
1 n LYS 68  
1 n LYS 69  
1 n ALA 70  
1 n LYS 71  
1 n GLU 72  
1 n LYS 73  
1 n ALA 74  
1 n GLU 75  
1 n ARG 76  
1 n ASP 77  
1 n GLY 78  
1 n LYS 79  
1 n THR 80  
1 n PHE 81  
1 n ASP 82  
1 n GLU 83  
1 n ALA 84  
1 n ALA 85  
1 n TYR 86  
1 n ILE 87  
1 n LYS 88  
1 n GLY 89  
1 n LYS 90  
1 n HIS 91  
1 n ARG 92  
1 n MET 93  
1 n ALA 94  
1 n PRO 95  
1 n VAL 96  
1 n ALA 97  
1 n ALA 98  
1 n TYR 99  
1 n LEU 100 
1 n GLU 101 
1 n LYS 102 
1 n LYS 103 
1 n LEU 104 
1 n GLY 105 
1 n LYS 106 
1 n PRO 107 
1 n VAL 108 
1 n ILE 109 
1 n PHE 110 
1 n ALA 111 
1 n GLY 112 
1 n GLU 113 
1 n ASP 114 
1 n THR 115 
1 n PRO 116 
1 n GLY 117 
1 n ASN 118 
1 n GLY 119 
1 n CYS 120 
1 n TYR 121 
1 n GLY 122 
1 n LYS 123 
1 n LYS 124 
1 n ALA 125 
1 n PHE 126 
1 n ILE 127 
1 n GLU 128 
1 n SER 129 
1 n GLN 130 
1 n ALA 131 
1 n ASP 132 
1 n GLY 133 
1 n SER 134 
1 n VAL 135 
1 n ILE 136 
1 n MET 137 
1 n LEU 138 
1 n GLU 139 
1 n ASN 140 
1 n THR 141 
1 n ARG 142 
1 n PHE 143 
1 n HIS 144 
1 n LYS 145 
1 n GLU 146 
1 n GLU 147 
1 n THR 148 
1 n ALA 149 
1 n LYS 150 
1 n ASP 151 
1 n ALA 152 
1 n SER 153 
1 n ASP 154 
1 n LEU 155 
1 n ASP 156 
1 n LYS 157 
1 n LEU 158 
1 n ALA 159 
1 n LYS 160 
1 n GLU 161 
1 n LEU 162 
1 n ALA 163 
1 n SER 164 
1 n TYR 165 
1 n GLY 166 
1 n ASP 167 
1 n ILE 168 
1 n PHE 169 
1 n VAL 170 
1 n ASN 171 
1 n ASP 172 
1 n ALA 173 
1 n PHE 174 
1 n GLY 175 
1 n THR 176 
1 n ALA 177 
1 n HIS 178 
1 n ARG 179 
1 n ASP 180 
1 n HIS 181 
1 n ALA 182 
1 n SER 183 
1 n THR 184 
1 n ALA 185 
1 n SER 186 
1 n ILE 187 
1 n ALA 188 
1 n LYS 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n VAL 193 
1 n SER 194 
1 n VAL 195 
1 n ALA 196 
1 n GLY 197 
1 n PHE 198 
1 n LEU 199 
1 n MET 200 
1 n GLU 201 
1 n LYS 202 
1 n GLU 203 
1 n CYS 204 
1 n ASP 205 
1 n TYR 206 
1 n LEU 207 
1 n GLU 208 
1 n PRO 209 
1 n ILE 210 
1 n VAL 211 
1 n THR 212 
1 n SER 213 
1 n PRO 214 
1 n ARG 215 
1 n LYS 216 
1 n PRO 217 
1 n LEU 218 
1 n VAL 219 
1 n ALA 220 
1 n ILE 221 
1 n ILE 222 
1 n GLY 223 
1 n GLY 224 
1 n ALA 225 
1 n LYS 226 
1 n VAL 227 
1 n SER 228 
1 n SER 229 
1 n LYS 230 
1 n ILE 231 
1 n ALA 232 
1 n VAL 233 
1 n LEU 234 
1 n GLU 235 
1 n SER 236 
1 n LEU 237 
1 n LEU 238 
1 n LYS 239 
1 n ASN 240 
1 n ALA 241 
1 n SER 242 
1 n ALA 243 
1 n LEU 244 
1 n VAL 245 
1 n ILE 246 
1 n GLY 247 
1 n GLY 248 
1 n GLY 249 
1 n MET 250 
1 n ALA 251 
1 n TYR 252 
1 n THR 253 
1 n PHE 254 
1 n LEU 255 
1 n LYS 256 
1 n ALA 257 
1 n GLN 258 
1 n GLY 259 
1 n TYR 260 
1 n LYS 261 
1 n ILE 262 
1 n GLY 263 
1 n LYS 264 
1 n SER 265 
1 n LEU 266 
1 n VAL 267 
1 n GLU 268 
1 n ASP 269 
1 n ASP 270 
1 n GLN 271 
1 n ILE 272 
1 n ASP 273 
1 n THR 274 
1 n ALA 275 
1 n ASN 276 
1 n LYS 277 
1 n ILE 278 
1 n LEU 279 
1 n ASN 280 
1 n ALA 281 
1 n ALA 282 
1 n LYS 283 
1 n SER 284 
1 n GLU 285 
1 n GLY 286 
1 n VAL 287 
1 n GLN 288 
1 n ILE 289 
1 n VAL 290 
1 n LEU 291 
1 n PRO 292 
1 n LEU 293 
1 n ASP 294 
1 n HIS 295 
1 n ILE 296 
1 n THR 297 
1 n ALA 298 
1 n THR 299 
1 n SER 300 
1 n PHE 301 
1 n ASP 302 
1 n SER 303 
1 n ALA 304 
1 n SER 305 
1 n SER 306 
1 n PRO 307 
1 n ILE 308 
1 n PRO 309 
1 n VAL 310 
1 n ASP 311 
1 n ASP 312 
1 n ILE 313 
1 n ASP 314 
1 n LEU 315 
1 n PRO 316 
1 n ASP 317 
1 n ASN 318 
1 n LEU 319 
1 n LEU 320 
1 n GLY 321 
1 n LEU 322 
1 n ASP 323 
1 n ILE 324 
1 n GLY 325 
1 n GLN 326 
1 n LYS 327 
1 n THR 328 
1 n LEU 329 
1 n ALA 330 
1 n LYS 331 
1 n TYR 332 
1 n LYS 333 
1 n GLU 334 
1 n VAL 335 
1 n LEU 336 
1 n ALA 337 
1 n GLY 338 
1 n VAL 339 
1 n LYS 340 
1 n THR 341 
1 n ILE 342 
1 n VAL 343 
1 n TRP 344 
1 n ASN 345 
1 n GLY 346 
1 n PRO 347 
1 n VAL 348 
1 n GLY 349 
1 n VAL 350 
1 n PHE 351 
1 n GLU 352 
1 n PHE 353 
1 n ASP 354 
1 n ALA 355 
1 n PHE 356 
1 n ALA 357 
1 n LYS 358 
1 n GLY 359 
1 n THR 360 
1 n GLY 361 
1 n GLU 362 
1 n VAL 363 
1 n ALA 364 
1 n LYS 365 
1 n MET 366 
1 n VAL 367 
1 n ALA 368 
1 n GLU 369 
1 n ALA 370 
1 n THR 371 
1 n SER 372 
1 n ARG 373 
1 n GLY 374 
1 n VAL 375 
1 n ILE 376 
1 n THR 377 
1 n VAL 378 
1 n VAL 379 
1 n GLY 380 
1 n GLY 381 
1 n GLY 382 
1 n ASP 383 
1 n SER 384 
1 n VAL 385 
1 n ALA 386 
1 n ALA 387 
1 n VAL 388 
1 n ASN 389 
1 n LYS 390 
1 n PHE 391 
1 n ASN 392 
1 n LEU 393 
1 n ALA 394 
1 n ASP 395 
1 n LYS 396 
1 n MET 397 
1 n SER 398 
1 n HIS 399 
1 n VAL 400 
1 n SER 401 
1 n THR 402 
1 n GLY 403 
1 n GLY 404 
1 n GLY 405 
1 n ALA 406 
1 n SER 407 
1 n LEU 408 
1 n GLU 409 
1 n LEU 410 
1 n LEU 411 
1 n GLU 412 
1 n GLY 413 
1 n LYS 414 
1 n LYS 415 
1 n LEU 416 
1 n PRO 417 
1 n GLY 418 
1 n ILE 419 
1 n GLU 420 
1 n VAL 421 
1 n CYS 422 
1 n ARG 423 
1 n GLY 424 
#
_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 02:16:58)"
_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 92.40
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLY . 424 A 424 
#
_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   ? 6.886   19.562  11.959  1.00 89.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.482   18.534  12.946  1.00 91.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.006   18.248  12.727  1.00 93.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.271   19.198  12.465  1.00 91.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.775   19.021  14.377  1.00 85.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.551   17.930  15.437  1.00 73.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.865   18.475  17.140  1.00 67.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.673   18.612  17.170  1.00 59.11 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 4.573   16.989  12.773  1.00 94.60 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 3.155   16.634  12.639  1.00 95.03 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 2.424   16.933  13.955  1.00 96.05 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 2.927   16.614  15.037  1.00 95.34 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 3.012   15.181  12.128  1.00 92.93 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 1.591   14.939  11.584  1.00 83.16 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 3.397   14.133  13.190  1.00 82.27 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 1.467   13.636  10.782  1.00 79.39 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 1.267   17.604  13.891  1.00 97.10 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 0.363   17.789  15.034  1.00 97.21 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -0.461  16.522  15.201  1.00 97.64 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -1.026  16.032  14.225  1.00 97.15 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -0.564  18.987  14.813  1.00 96.25 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 0.153   20.335  14.939  1.00 89.05 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -0.809  21.465  14.548  1.00 86.99 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -0.148  22.824  14.746  1.00 77.99 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -0.823  23.883  13.954  1.00 70.77 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -0.571  16.006  16.404  1.00 97.54 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -1.304  14.767  16.682  1.00 97.73 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -2.433  15.001  17.675  1.00 98.10 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -2.525  16.066  18.296  1.00 97.79 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -0.371  13.640  17.163  1.00 96.91 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 0.046   13.844  18.492  1.00 94.39 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 0.875   13.513  16.293  1.00 93.74 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -3.271  13.983  17.874  1.00 98.18 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -4.318  13.995  18.906  1.00 98.33 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -3.792  14.335  20.309  1.00 98.35 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -4.546  14.839  21.129  1.00 98.03 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -5.075  12.654  18.945  1.00 98.10 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -5.927  12.480  17.686  1.00 97.03 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -4.147  11.437  19.083  1.00 96.34 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -2.489  14.145  20.576  1.00 98.31 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -1.846  14.524  21.850  1.00 97.97 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -1.678  16.037  22.020  1.00 97.91 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -1.475  16.496  23.138  1.00 97.08 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -0.456  13.870  21.948  1.00 97.40 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -0.466  12.337  21.910  1.00 95.29 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 0.970   11.816  21.762  1.00 91.57 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 1.007   10.311  21.488  1.00 85.83 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 2.186   9.943   20.652  1.00 77.82 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -1.710  16.795  20.935  1.00 97.49 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -1.412  18.232  20.926  1.00 96.91 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -2.648  19.135  20.994  1.00 97.25 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -2.512  20.353  20.882  1.00 95.89 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -0.527  18.575  19.718  1.00 95.41 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -1.220  18.464  18.487  1.00 92.41 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -3.842  18.555  21.154  1.00 97.79 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -5.116  19.287  21.163  1.00 98.01 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -5.971  18.903  22.370  1.00 98.28 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -5.905  17.775  22.855  1.00 97.88 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -5.898  19.094  19.852  1.00 97.37 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -5.143  19.715  18.672  1.00 95.40 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -6.199  17.626  19.521  1.00 93.89 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -6.794  19.836  22.841  1.00 98.22 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -7.810  19.563  23.858  1.00 98.27 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -9.045  18.925  23.205  1.00 98.39 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -9.755  19.561  22.418  1.00 97.88 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -8.168  20.841  24.631  1.00 97.78 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -9.229  20.596  25.713  1.00 96.13 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -9.435  19.419  26.088  1.00 92.54 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -9.852  21.590  26.148  1.00 91.45 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -9.292  17.662  23.538  1.00 98.28 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -10.398 16.849  23.029  1.00 98.46 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -11.620 16.866  23.959  1.00 98.51 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -12.695 16.418  23.561  1.00 98.06 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -9.885  15.414  22.806  1.00 98.36 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -8.810  15.281  21.709  1.00 97.99 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -8.182  13.891  21.762  1.00 97.14 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -9.406  15.475  20.316  1.00 97.02 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? -11.494 17.375  25.190  1.00 98.35 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? -12.546 17.290  26.199  1.00 98.35 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? -13.793 18.061  25.773  1.00 98.34 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? -13.748 19.256  25.494  1.00 97.84 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? -11.996 17.761  27.550  1.00 98.12 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? -12.996 17.490  28.680  1.00 95.78 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? -12.377 17.878  30.028  1.00 91.19 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? -13.368 17.575  31.146  1.00 84.87 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? -12.782 17.883  32.472  1.00 74.06 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -14.938 17.361  25.749  1.00 98.18 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -16.220 17.936  25.345  1.00 98.06 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -16.316 18.329  23.866  1.00 98.19 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -17.298 18.967  23.478  1.00 97.31 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? -15.323 17.969  23.033  1.00 98.11 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? -15.327 18.243  21.592  1.00 98.22 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? -15.959 17.094  20.813  1.00 98.37 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? -15.824 15.930  21.181  1.00 97.87 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? -13.904 18.517  21.077  1.00 97.92 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? -13.176 19.660  21.794  1.00 96.75 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? -13.914 20.998  21.686  1.00 94.43 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? -13.074 22.067  22.375  1.00 91.07 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? -13.741 23.385  22.314  1.00 83.65 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? -16.606 17.429  19.698  1.00 98.45 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? -16.987 16.457  18.670  1.00 98.41 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? -15.810 16.246  17.730  1.00 98.48 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? -15.205 17.214  17.266  1.00 98.17 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? -18.231 16.937  17.913  1.00 97.97 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? -19.458 17.032  18.835  1.00 95.27 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? -20.624 17.721  18.130  1.00 92.19 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? -20.291 19.125  17.807  1.00 84.67 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? -20.864 19.866  16.880  1.00 77.56 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? -21.907 19.460  16.218  1.00 69.33 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? -20.362 21.030  16.594  1.00 69.95 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? -15.495 14.996  17.447  1.00 98.35 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? -14.387 14.621  16.567  1.00 98.53 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? -14.942 13.959  15.316  1.00 98.45 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? -15.695 12.989  15.416  1.00 98.12 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? -13.378 13.718  17.304  1.00 98.51 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? -12.235 13.295  16.378  1.00 98.10 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? -12.773 14.441  18.514  1.00 98.04 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -14.557 14.445  14.145  1.00 98.19 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -14.702 13.719  12.878  1.00 97.93 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -13.353 13.086  12.544  1.00 97.93 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -12.340 13.775  12.460  1.00 97.56 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -15.290 14.626  11.768  1.00 97.14 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -15.508 13.877  10.434  1.00 92.95 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -14.434 15.879  11.502  1.00 93.00 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? -16.608 12.827  10.484  1.00 89.73 16  A 1 
ATOM 126  N N   . MET A 1 17  ? -13.318 11.764  12.401  1.00 97.54 17  A 1 
ATOM 127  C CA  . MET A 1 17  ? -12.080 11.005  12.236  1.00 97.46 17  A 1 
ATOM 128  C C   . MET A 1 17  ? -12.104 10.183  10.947  1.00 97.08 17  A 1 
ATOM 129  O O   . MET A 1 17  ? -12.986 9.340   10.752  1.00 96.46 17  A 1 
ATOM 130  C CB  . MET A 1 17  ? -11.843 10.148  13.486  1.00 97.59 17  A 1 
ATOM 131  C CG  . MET A 1 17  ? -10.568 9.298   13.405  1.00 97.27 17  A 1 
ATOM 132  S SD  . MET A 1 17  ? -10.284 8.330   14.911  1.00 97.12 17  A 1 
ATOM 133  C CE  . MET A 1 17  ? -8.886  7.322   14.364  1.00 94.68 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? -11.118 10.403  10.082  1.00 96.77 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? -10.879 9.555   8.909   1.00 96.37 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? -10.042 8.350   9.319   1.00 96.29 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? -8.926  8.518   9.811   1.00 95.59 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? -10.217 10.365  7.783   1.00 95.53 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? -10.057 9.571   6.471   1.00 92.60 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? -11.399 9.316   5.786   1.00 89.47 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? -11.272 8.500   4.567   1.00 84.54 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? -11.942 8.673   3.427   1.00 81.96 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? -12.781 9.634   3.240   1.00 74.76 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? -11.775 7.864   2.433   1.00 76.08 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? -10.563 7.153   9.063   1.00 95.97 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? -9.896  5.862   9.297   1.00 95.54 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? -9.773  5.075   7.989   1.00 94.39 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? -10.536 5.298   7.045   1.00 93.16 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? -10.624 5.033   10.374  1.00 95.90 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? -10.506 5.684   11.752  1.00 95.44 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? -12.111 4.819   10.064  1.00 95.49 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? -8.846  4.126   7.923   1.00 93.63 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? -8.761  3.164   6.819   1.00 92.94 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? -9.386  1.820   7.220   1.00 93.34 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? -8.708  0.909   7.689   1.00 92.24 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? -7.323  3.024   6.308   1.00 91.22 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? -7.241  2.137   5.054   1.00 88.50 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? -8.288  1.689   4.519   1.00 85.90 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? -6.118  1.878   4.577   1.00 84.59 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? -10.690 1.688   7.015   1.00 92.64 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? -11.437 0.438   7.179   1.00 93.58 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? -11.731 -0.254  5.840   1.00 93.16 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? -12.671 -1.045  5.735   1.00 90.80 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? -12.693 0.663   8.034   1.00 94.19 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? -12.472 1.038   9.491   1.00 94.97 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? -11.211 0.955   10.115  1.00 94.11 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? -13.587 1.450   10.250  1.00 93.80 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? -11.059 1.299   11.472  1.00 94.14 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? -13.436 1.784   11.607  1.00 93.81 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? -12.174 1.716   12.218  1.00 95.37 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? -10.934 0.024   4.810   1.00 92.71 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? -10.984 -0.698  3.543   1.00 91.94 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? -10.369 -2.100  3.702   1.00 91.81 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? -9.226  -2.355  3.316   1.00 90.33 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? -10.311 0.142   2.456   1.00 90.92 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? -10.383 -0.537  1.103   1.00 87.76 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? -11.377 -1.120  0.709   1.00 82.31 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? -9.330  -0.466  0.329   1.00 81.36 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? -11.137 -3.005  4.308   1.00 91.64 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? -10.752 -4.382  4.646   1.00 92.24 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? -11.346 -5.389  3.652   1.00 92.56 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? -12.385 -5.115  3.044   1.00 92.05 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? -11.144 -4.724  6.094   1.00 92.63 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? -10.357 -3.866  7.090   1.00 91.37 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? -12.643 -4.558  6.371   1.00 91.49 23  A 1 
ATOM 186  N N   . PRO A 1 24  ? -10.725 -6.570  3.452   1.00 91.69 24  A 1 
ATOM 187  C CA  . PRO A 1 24  ? -11.316 -7.618  2.632   1.00 91.87 24  A 1 
ATOM 188  C C   . PRO A 1 24  ? -12.601 -8.150  3.281   1.00 94.15 24  A 1 
ATOM 189  O O   . PRO A 1 24  ? -12.615 -8.598  4.425   1.00 93.93 24  A 1 
ATOM 190  C CB  . PRO A 1 24  ? -10.229 -8.681  2.469   1.00 89.55 24  A 1 
ATOM 191  C CG  . PRO A 1 24  ? -9.361  -8.488  3.714   1.00 86.66 24  A 1 
ATOM 192  C CD  . PRO A 1 24  ? -9.439  -6.991  3.975   1.00 89.79 24  A 1 
ATOM 193  N N   . MET A 1 25  ? -13.687 -8.118  2.506   1.00 93.18 25  A 1 
ATOM 194  C CA  . MET A 1 25  ? -15.024 -8.564  2.905   1.00 94.62 25  A 1 
ATOM 195  C C   . MET A 1 25  ? -15.457 -9.778  2.085   1.00 94.62 25  A 1 
ATOM 196  O O   . MET A 1 25  ? -15.271 -9.820  0.864   1.00 93.27 25  A 1 
ATOM 197  C CB  . MET A 1 25  ? -16.042 -7.425  2.725   1.00 94.91 25  A 1 
ATOM 198  C CG  . MET A 1 25  ? -15.764 -6.198  3.596   1.00 93.60 25  A 1 
ATOM 199  S SD  . MET A 1 25  ? -15.841 -6.474  5.385   1.00 94.78 25  A 1 
ATOM 200  C CE  . MET A 1 25  ? -17.623 -6.719  5.611   1.00 90.32 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? -16.098 -10.744 2.734   1.00 95.22 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? -16.766 -11.879 2.098   1.00 94.78 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? -18.114 -12.109 2.768   1.00 95.27 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? -18.163 -12.347 3.969   1.00 94.42 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? -15.861 -13.114 2.178   1.00 93.83 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? -16.465 -14.306 1.422   1.00 90.19 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? -15.570 -15.540 1.552   1.00 86.43 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? -16.258 -16.717 0.859   1.00 80.89 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? -15.501 -17.976 1.058   1.00 72.48 26  A 1 
ATOM 210  N N   . ASP A 1 27  ? -19.193 -12.012 1.989   1.00 94.66 27  A 1 
ATOM 211  C CA  . ASP A 1 27  ? -20.569 -12.272 2.445   1.00 95.14 27  A 1 
ATOM 212  C C   . ASP A 1 27  ? -20.950 -11.490 3.724   1.00 96.27 27  A 1 
ATOM 213  O O   . ASP A 1 27  ? -21.595 -12.006 4.632   1.00 94.84 27  A 1 
ATOM 214  C CB  . ASP A 1 27  ? -20.816 -13.796 2.508   1.00 93.81 27  A 1 
ATOM 215  C CG  . ASP A 1 27  ? -20.403 -14.493 1.205   1.00 90.93 27  A 1 
ATOM 216  O OD1 . ASP A 1 27  ? -20.701 -13.927 0.130   1.00 86.30 27  A 1 
ATOM 217  O OD2 . ASP A 1 27  ? -19.699 -15.529 1.279   1.00 86.66 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? -20.510 -10.227 3.814   1.00 94.31 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? -20.750 -9.366  4.976   1.00 95.43 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? -19.860 -9.655  6.191   1.00 96.90 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? -20.127 -9.135  7.270   1.00 96.22 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? -18.813 -10.465 6.035   1.00 96.02 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? -17.875 -10.819 7.109   1.00 96.44 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? -16.488 -10.254 6.803   1.00 96.03 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? -15.953 -10.454 5.710   1.00 94.48 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? -17.832 -12.345 7.331   1.00 96.13 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? -16.921 -12.721 8.508   1.00 93.26 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? -19.228 -12.911 7.629   1.00 93.43 29  A 1 
ATOM 229  N N   . VAL A 1 30  ? -15.892 -9.568  7.781   1.00 96.12 30  A 1 
ATOM 230  C CA  . VAL A 1 30  ? -14.501 -9.094  7.741   1.00 95.61 30  A 1 
ATOM 231  C C   . VAL A 1 30  ? -13.558 -10.303 7.710   1.00 94.47 30  A 1 
ATOM 232  O O   . VAL A 1 30  ? -13.656 -11.177 8.570   1.00 92.44 30  A 1 
ATOM 233  C CB  . VAL A 1 30  ? -14.199 -8.193  8.957   1.00 95.43 30  A 1 
ATOM 234  C CG1 . VAL A 1 30  ? -12.732 -7.748  8.989   1.00 93.28 30  A 1 
ATOM 235  C CG2 . VAL A 1 30  ? -15.073 -6.932  8.953   1.00 92.81 30  A 1 
ATOM 236  N N   . GLN A 1 31  ? -12.657 -10.358 6.720   1.00 94.45 31  A 1 
ATOM 237  C CA  . GLN A 1 31  ? -11.700 -11.461 6.538   1.00 91.58 31  A 1 
ATOM 238  C C   . GLN A 1 31  ? -10.323 -11.160 7.149   1.00 89.81 31  A 1 
ATOM 239  O O   . GLN A 1 31  ? -9.617  -12.079 7.534   1.00 87.04 31  A 1 
ATOM 240  C CB  . GLN A 1 31  ? -11.533 -11.766 5.035   1.00 91.54 31  A 1 
ATOM 241  C CG  . GLN A 1 31  ? -12.842 -12.132 4.315   1.00 91.23 31  A 1 
ATOM 242  C CD  . GLN A 1 31  ? -13.523 -13.363 4.901   1.00 92.19 31  A 1 
ATOM 243  O OE1 . GLN A 1 31  ? -13.073 -14.484 4.754   1.00 85.11 31  A 1 
ATOM 244  N NE2 . GLN A 1 31  ? -14.633 -13.198 5.583   1.00 85.26 31  A 1 
ATOM 245  N N   . ASP A 1 32  ? -9.955  -9.880  7.217   1.00 90.31 32  A 1 
ATOM 246  C CA  . ASP A 1 32  ? -8.713  -9.391  7.827   1.00 89.27 32  A 1 
ATOM 247  C C   . ASP A 1 32  ? -9.032  -8.071  8.533   1.00 90.97 32  A 1 
ATOM 248  O O   . ASP A 1 32  ? -9.556  -7.139  7.920   1.00 90.36 32  A 1 
ATOM 249  C CB  . ASP A 1 32  ? -7.636  -9.229  6.742   1.00 86.14 32  A 1 
ATOM 250  C CG  . ASP A 1 32  ? -6.277  -8.721  7.255   1.00 81.91 32  A 1 
ATOM 251  O OD1 . ASP A 1 32  ? -6.211  -8.166  8.375   1.00 78.87 32  A 1 
ATOM 252  O OD2 . ASP A 1 32  ? -5.295  -8.842  6.492   1.00 76.56 32  A 1 
ATOM 253  N N   . ASP A 1 33  ? -8.749  -8.002  9.821   1.00 89.50 33  A 1 
ATOM 254  C CA  . ASP A 1 33  ? -9.066  -6.872  10.686  1.00 89.99 33  A 1 
ATOM 255  C C   . ASP A 1 33  ? -7.865  -5.975  10.994  1.00 89.19 33  A 1 
ATOM 256  O O   . ASP A 1 33  ? -8.006  -5.017  11.757  1.00 87.53 33  A 1 
ATOM 257  C CB  . ASP A 1 33  ? -9.787  -7.363  11.953  1.00 90.74 33  A 1 
ATOM 258  C CG  . ASP A 1 33  ? -8.910  -8.143  12.942  1.00 92.03 33  A 1 
ATOM 259  O OD1 . ASP A 1 33  ? -7.768  -8.503  12.616  1.00 89.92 33  A 1 
ATOM 260  O OD2 . ASP A 1 33  ? -9.413  -8.396  14.067  1.00 90.62 33  A 1 
ATOM 261  N N   . THR A 1 34  ? -6.706  -6.217  10.375  1.00 88.39 34  A 1 
ATOM 262  C CA  . THR A 1 34  ? -5.446  -5.498  10.638  1.00 86.86 34  A 1 
ATOM 263  C C   . THR A 1 34  ? -5.638  -3.978  10.627  1.00 88.54 34  A 1 
ATOM 264  O O   . THR A 1 34  ? -5.203  -3.282  11.549  1.00 87.85 34  A 1 
ATOM 265  C CB  . THR A 1 34  ? -4.378  -5.890  9.599   1.00 84.73 34  A 1 
ATOM 266  O OG1 . THR A 1 34  ? -4.109  -7.269  9.683   1.00 81.40 34  A 1 
ATOM 267  C CG2 . THR A 1 34  ? -3.041  -5.182  9.821   1.00 80.52 34  A 1 
ATOM 268  N N   . ARG A 1 35  ? -6.355  -3.448  9.633   1.00 88.84 35  A 1 
ATOM 269  C CA  . ARG A 1 35  ? -6.623  -2.002  9.505   1.00 90.35 35  A 1 
ATOM 270  C C   . ARG A 1 35  ? -7.590  -1.475  10.567  1.00 92.47 35  A 1 
ATOM 271  O O   . ARG A 1 35  ? -7.424  -0.352  11.035  1.00 92.68 35  A 1 
ATOM 272  C CB  . ARG A 1 35  ? -7.161  -1.694  8.105   1.00 89.45 35  A 1 
ATOM 273  C CG  . ARG A 1 35  ? -6.112  -1.949  7.015   1.00 87.53 35  A 1 
ATOM 274  C CD  . ARG A 1 35  ? -6.699  -1.572  5.659   1.00 85.15 35  A 1 
ATOM 275  N NE  . ARG A 1 35  ? -5.706  -1.710  4.579   1.00 81.67 35  A 1 
ATOM 276  C CZ  . ARG A 1 35  ? -5.787  -1.119  3.399   1.00 80.54 35  A 1 
ATOM 277  N NH1 . ARG A 1 35  ? -6.833  -0.444  3.033   1.00 75.75 35  A 1 
ATOM 278  N NH2 . ARG A 1 35  ? -4.793  -1.168  2.574   1.00 75.10 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? -8.571  -2.285  10.963  1.00 93.11 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? -9.515  -1.922  12.032  1.00 94.55 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? -8.768  -1.858  13.365  1.00 95.15 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? -8.881  -0.870  14.093  1.00 95.34 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? -10.711 -2.904  12.081  1.00 95.43 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? -11.495 -2.870  10.746  1.00 95.05 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? -11.640 -2.577  13.269  1.00 95.24 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? -12.595 -3.935  10.630  1.00 94.14 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? -7.958  -2.872  13.659  1.00 93.14 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? -7.154  -2.947  14.885  1.00 93.17 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? -6.154  -1.792  14.967  1.00 93.73 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? -5.979  -1.224  16.043  1.00 93.72 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? -6.457  -4.319  14.984  1.00 92.76 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? -5.481  -4.403  16.163  1.00 90.88 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? -7.498  -5.432  15.184  1.00 90.70 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? -5.558  -1.386  13.843  1.00 92.57 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? -4.595  -0.286  13.796  1.00 92.60 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? -5.185  1.077   14.212  1.00 94.23 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? -4.459  1.907   14.757  1.00 94.46 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? -4.000  -0.229  12.385  1.00 91.34 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? -6.489  1.304   14.018  1.00 94.87 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? -7.156  2.551   14.410  1.00 96.12 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? -7.625  2.575   15.879  1.00 97.36 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? -7.922  3.646   16.416  1.00 97.67 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? -8.326  2.781   13.448  1.00 95.96 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -7.699  1.419   16.548  1.00 97.06 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -8.225  1.319   17.917  1.00 97.69 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -7.485  2.209   18.929  1.00 98.15 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -8.179  2.873   19.702  1.00 98.21 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -8.240  -0.139  18.413  1.00 97.57 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -9.205  -1.077  17.678  1.00 96.62 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -9.033  -2.498  18.221  1.00 94.82 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -10.669 -0.673  17.872  1.00 94.51 40  A 1 
ATOM 312  N N   . PRO A 1 41  ? -6.142  2.294   18.944  1.00 97.56 41  A 1 
ATOM 313  C CA  . PRO A 1 41  ? -5.433  3.136   19.908  1.00 97.67 41  A 1 
ATOM 314  C C   . PRO A 1 41  ? -5.844  4.610   19.832  1.00 98.32 41  A 1 
ATOM 315  O O   . PRO A 1 41  ? -6.042  5.244   20.864  1.00 98.34 41  A 1 
ATOM 316  C CB  . PRO A 1 41  ? -3.941  2.950   19.600  1.00 97.03 41  A 1 
ATOM 317  C CG  . PRO A 1 41  ? -3.881  1.562   18.968  1.00 95.76 41  A 1 
ATOM 318  C CD  . PRO A 1 41  ? -5.178  1.520   18.169  1.00 96.94 41  A 1 
ATOM 319  N N   . THR A 1 42  ? -6.029  5.144   18.624  1.00 98.18 42  A 1 
ATOM 320  C CA  . THR A 1 42  ? -6.462  6.534   18.430  1.00 98.42 42  A 1 
ATOM 321  C C   . THR A 1 42  ? -7.901  6.736   18.902  1.00 98.63 42  A 1 
ATOM 322  O O   . THR A 1 42  ? -8.175  7.683   19.638  1.00 98.60 42  A 1 
ATOM 323  C CB  . THR A 1 42  ? -6.322  6.950   16.961  1.00 98.24 42  A 1 
ATOM 324  O OG1 . THR A 1 42  ? -4.997  6.728   16.545  1.00 97.21 42  A 1 
ATOM 325  C CG2 . THR A 1 42  ? -6.618  8.434   16.762  1.00 97.62 42  A 1 
ATOM 326  N N   . ILE A 1 43  ? -8.817  5.829   18.541  1.00 98.59 43  A 1 
ATOM 327  C CA  . ILE A 1 43  ? -10.226 5.886   18.963  1.00 98.67 43  A 1 
ATOM 328  C C   . ILE A 1 43  ? -10.329 5.837   20.496  1.00 98.67 43  A 1 
ATOM 329  O O   . ILE A 1 43  ? -11.021 6.662   21.097  1.00 98.56 43  A 1 
ATOM 330  C CB  . ILE A 1 43  ? -11.038 4.743   18.303  1.00 98.63 43  A 1 
ATOM 331  C CG1 . ILE A 1 43  ? -11.080 4.916   16.766  1.00 98.26 43  A 1 
ATOM 332  C CG2 . ILE A 1 43  ? -12.475 4.686   18.863  1.00 98.33 43  A 1 
ATOM 333  C CD1 . ILE A 1 43  ? -11.587 3.676   16.015  1.00 97.47 43  A 1 
ATOM 334  N N   . GLN A 1 44  ? -9.621  4.900   21.133  1.00 98.73 44  A 1 
ATOM 335  C CA  . GLN A 1 44  ? -9.599  4.750   22.593  1.00 98.62 44  A 1 
ATOM 336  C C   . GLN A 1 44  ? -9.047  6.003   23.271  1.00 98.64 44  A 1 
ATOM 337  O O   . GLN A 1 44  ? -9.703  6.542   24.161  1.00 98.50 44  A 1 
ATOM 338  C CB  . GLN A 1 44  ? -8.765  3.520   22.968  1.00 98.40 44  A 1 
ATOM 339  C CG  . GLN A 1 44  ? -9.518  2.216   22.661  1.00 95.51 44  A 1 
ATOM 340  C CD  . GLN A 1 44  ? -8.652  0.968   22.825  1.00 94.77 44  A 1 
ATOM 341  O OE1 . GLN A 1 44  ? -7.434  0.992   22.853  1.00 87.12 44  A 1 
ATOM 342  N NE2 . GLN A 1 44  ? -9.255  -0.195  22.917  1.00 85.57 44  A 1 
ATOM 343  N N   . TYR A 1 45  ? -7.925  6.529   22.801  1.00 98.63 45  A 1 
ATOM 344  C CA  . TYR A 1 45  ? -7.330  7.749   23.341  1.00 98.61 45  A 1 
ATOM 345  C C   . TYR A 1 45  ? -8.298  8.935   23.275  1.00 98.67 45  A 1 
ATOM 346  O O   . TYR A 1 45  ? -8.491  9.620   24.276  1.00 98.51 45  A 1 
ATOM 347  C CB  . TYR A 1 45  ? -6.037  8.058   22.580  1.00 98.56 45  A 1 
ATOM 348  C CG  . TYR A 1 45  ? -5.358  9.324   23.050  1.00 98.55 45  A 1 
ATOM 349  C CD1 . TYR A 1 45  ? -5.590  10.543  22.385  1.00 98.12 45  A 1 
ATOM 350  C CD2 . TYR A 1 45  ? -4.520  9.290   24.179  1.00 98.24 45  A 1 
ATOM 351  C CE1 . TYR A 1 45  ? -4.981  11.724  22.847  1.00 97.97 45  A 1 
ATOM 352  C CE2 . TYR A 1 45  ? -3.909  10.467  24.645  1.00 97.92 45  A 1 
ATOM 353  C CZ  . TYR A 1 45  ? -4.141  11.687  23.980  1.00 98.13 45  A 1 
ATOM 354  O OH  . TYR A 1 45  ? -3.556  12.830  24.431  1.00 97.61 45  A 1 
ATOM 355  N N   . ILE A 1 46  ? -8.952  9.165   22.133  1.00 98.74 46  A 1 
ATOM 356  C CA  . ILE A 1 46  ? -9.911  10.270  21.981  1.00 98.71 46  A 1 
ATOM 357  C C   . ILE A 1 46  ? -11.067 10.139  22.988  1.00 98.63 46  A 1 
ATOM 358  O O   . ILE A 1 46  ? -11.462 11.128  23.609  1.00 98.36 46  A 1 
ATOM 359  C CB  . ILE A 1 46  ? -10.419 10.337  20.521  1.00 98.69 46  A 1 
ATOM 360  C CG1 . ILE A 1 46  ? -9.288  10.729  19.541  1.00 98.33 46  A 1 
ATOM 361  C CG2 . ILE A 1 46  ? -11.562 11.358  20.384  1.00 98.43 46  A 1 
ATOM 362  C CD1 . ILE A 1 46  ? -9.630  10.424  18.074  1.00 97.62 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? -11.589 8.924   23.191  1.00 98.65 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? -12.637 8.652   24.180  1.00 98.40 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? -12.146 8.887   25.614  1.00 98.32 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? -12.851 9.512   26.407  1.00 97.90 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? -13.127 7.203   24.024  1.00 98.11 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? -13.929 6.929   22.746  1.00 97.35 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? -14.113 5.418   22.577  1.00 95.98 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? -15.311 7.578   22.795  1.00 95.90 47  A 1 
ATOM 371  N N   . GLU A 1 48  ? -10.944 8.430   25.947  1.00 98.42 48  A 1 
ATOM 372  C CA  . GLU A 1 48  ? -10.321 8.602   27.266  1.00 98.29 48  A 1 
ATOM 373  C C   . GLU A 1 48  ? -10.044 10.073  27.596  1.00 98.35 48  A 1 
ATOM 374  O O   . GLU A 1 48  ? -10.148 10.473  28.754  1.00 97.86 48  A 1 
ATOM 375  C CB  . GLU A 1 48  ? -9.011  7.806   27.316  1.00 97.94 48  A 1 
ATOM 376  C CG  . GLU A 1 48  ? -9.246  6.292   27.416  1.00 94.59 48  A 1 
ATOM 377  C CD  . GLU A 1 48  ? -7.966  5.468   27.211  1.00 93.19 48  A 1 
ATOM 378  O OE1 . GLU A 1 48  ? -8.104  4.222   27.136  1.00 85.71 48  A 1 
ATOM 379  O OE2 . GLU A 1 48  ? -6.868  6.067   27.122  1.00 87.32 48  A 1 
ATOM 380  N N   . GLN A 1 49  ? -9.766  10.901  26.590  1.00 98.38 49  A 1 
ATOM 381  C CA  . GLN A 1 49  ? -9.632  12.355  26.757  1.00 98.30 49  A 1 
ATOM 382  C C   . GLN A 1 49  ? -10.985 13.072  26.938  1.00 98.31 49  A 1 
ATOM 383  O O   . GLN A 1 49  ? -11.021 14.296  27.113  1.00 97.59 49  A 1 
ATOM 384  C CB  . GLN A 1 49  ? -8.829  12.958  25.592  1.00 98.17 49  A 1 
ATOM 385  C CG  . GLN A 1 49  ? -7.373  12.469  25.490  1.00 97.05 49  A 1 
ATOM 386  C CD  . GLN A 1 49  ? -6.618  12.502  26.807  1.00 96.35 49  A 1 
ATOM 387  O OE1 . GLN A 1 49  ? -6.387  13.543  27.394  1.00 88.80 49  A 1 
ATOM 388  N NE2 . GLN A 1 49  ? -6.226  11.361  27.331  1.00 86.62 49  A 1 
ATOM 389  N N   . GLY A 1 50  ? -12.102 12.335  26.931  1.00 98.27 50  A 1 
ATOM 390  C CA  . GLY A 1 50  ? -13.432 12.886  27.179  1.00 98.19 50  A 1 
ATOM 391  C C   . GLY A 1 50  ? -14.028 13.631  25.984  1.00 98.40 50  A 1 
ATOM 392  O O   . GLY A 1 50  ? -14.741 14.616  26.182  1.00 97.64 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? -13.733 13.190  24.766  1.00 98.27 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? -14.431 13.681  23.579  1.00 98.30 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? -15.938 13.422  23.702  1.00 98.22 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? -16.367 12.369  24.178  1.00 97.67 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? -13.858 13.029  22.322  1.00 98.11 51  A 1 
ATOM 398  N N   . LYS A 1 52  ? -16.744 14.385  23.248  1.00 98.32 52  A 1 
ATOM 399  C CA  . LYS A 1 52  ? -18.201 14.299  23.302  1.00 98.13 52  A 1 
ATOM 400  C C   . LYS A 1 52  ? -18.715 13.199  22.375  1.00 98.29 52  A 1 
ATOM 401  O O   . LYS A 1 52  ? -19.485 12.351  22.795  1.00 97.32 52  A 1 
ATOM 402  C CB  . LYS A 1 52  ? -18.800 15.673  22.968  1.00 97.10 52  A 1 
ATOM 403  C CG  . LYS A 1 52  ? -20.312 15.640  23.197  1.00 93.21 52  A 1 
ATOM 404  C CD  . LYS A 1 52  ? -20.958 17.011  23.035  1.00 90.10 52  A 1 
ATOM 405  C CE  . LYS A 1 52  ? -22.435 16.810  23.375  1.00 85.52 52  A 1 
ATOM 406  N NZ  . LYS A 1 52  ? -23.196 18.074  23.343  1.00 76.81 52  A 1 
ATOM 407  N N   . THR A 1 53  ? -18.265 13.205  21.125  1.00 98.25 53  A 1 
ATOM 408  C CA  . THR A 1 53  ? -18.572 12.152  20.147  1.00 98.29 53  A 1 
ATOM 409  C C   . THR A 1 53  ? -17.392 11.938  19.206  1.00 98.46 53  A 1 
ATOM 410  O O   . THR A 1 53  ? -16.661 12.885  18.898  1.00 98.23 53  A 1 
ATOM 411  C CB  . THR A 1 53  ? -19.825 12.467  19.302  1.00 97.72 53  A 1 
ATOM 412  O OG1 . THR A 1 53  ? -19.680 13.705  18.631  1.00 95.98 53  A 1 
ATOM 413  C CG2 . THR A 1 53  ? -21.116 12.544  20.112  1.00 95.62 53  A 1 
ATOM 414  N N   . ILE A 1 54  ? -17.241 10.715  18.700  1.00 98.44 54  A 1 
ATOM 415  C CA  . ILE A 1 54  ? -16.339 10.391  17.589  1.00 98.53 54  A 1 
ATOM 416  C C   . ILE A 1 54  ? -17.183 9.913   16.414  1.00 98.56 54  A 1 
ATOM 417  O O   . ILE A 1 54  ? -17.839 8.876   16.509  1.00 98.17 54  A 1 
ATOM 418  C CB  . ILE A 1 54  ? -15.290 9.327   17.971  1.00 97.95 54  A 1 
ATOM 419  C CG1 . ILE A 1 54  ? -14.555 9.695   19.274  1.00 87.17 54  A 1 
ATOM 420  C CG2 . ILE A 1 54  ? -14.287 9.169   16.806  1.00 90.07 54  A 1 
ATOM 421  C CD1 . ILE A 1 54  ? -13.554 8.629   19.719  1.00 85.37 54  A 1 
ATOM 422  N N   . THR A 1 55  ? -17.145 10.636  15.304  1.00 98.06 55  A 1 
ATOM 423  C CA  . THR A 1 55  ? -17.763 10.224  14.041  1.00 97.87 55  A 1 
ATOM 424  C C   . THR A 1 55  ? -16.682 9.688   13.113  1.00 97.85 55  A 1 
ATOM 425  O O   . THR A 1 55  ? -15.814 10.436  12.666  1.00 97.50 55  A 1 
ATOM 426  C CB  . THR A 1 55  ? -18.542 11.379  13.405  1.00 97.47 55  A 1 
ATOM 427  O OG1 . THR A 1 55  ? -19.521 11.833  14.316  1.00 96.28 55  A 1 
ATOM 428  C CG2 . THR A 1 55  ? -19.281 10.946  12.145  1.00 96.44 55  A 1 
ATOM 429  N N   . LEU A 1 56  ? -16.728 8.389   12.830  1.00 97.54 56  A 1 
ATOM 430  C CA  . LEU A 1 56  ? -15.788 7.689   11.962  1.00 97.47 56  A 1 
ATOM 431  C C   . LEU A 1 56  ? -16.281 7.707   10.517  1.00 96.88 56  A 1 
ATOM 432  O O   . LEU A 1 56  ? -17.457 7.442   10.249  1.00 96.54 56  A 1 
ATOM 433  C CB  . LEU A 1 56  ? -15.591 6.245   12.453  1.00 97.81 56  A 1 
ATOM 434  C CG  . LEU A 1 56  ? -15.122 6.099   13.910  1.00 97.63 56  A 1 
ATOM 435  C CD1 . LEU A 1 56  ? -15.048 4.616   14.273  1.00 97.38 56  A 1 
ATOM 436  C CD2 . LEU A 1 56  ? -13.747 6.721   14.138  1.00 97.22 56  A 1 
ATOM 437  N N   . MET A 1 57  ? -15.368 7.956   9.587   1.00 96.54 57  A 1 
ATOM 438  C CA  . MET A 1 57  ? -15.626 7.866   8.153   1.00 95.86 57  A 1 
ATOM 439  C C   . MET A 1 57  ? -14.529 7.068   7.451   1.00 95.65 57  A 1 
ATOM 440  O O   . MET A 1 57  ? -13.336 7.235   7.712   1.00 94.69 57  A 1 
ATOM 441  C CB  . MET A 1 57  ? -15.810 9.262   7.547   1.00 94.56 57  A 1 
ATOM 442  C CG  . MET A 1 57  ? -14.581 10.147  7.715   1.00 91.42 57  A 1 
ATOM 443  S SD  . MET A 1 57  ? -14.723 11.744  6.911   1.00 90.07 57  A 1 
ATOM 444  C CE  . MET A 1 57  ? -13.199 12.485  7.508   1.00 83.34 57  A 1 
ATOM 445  N N   . SER A 1 58  ? -14.943 6.197   6.525   1.00 94.93 58  A 1 
ATOM 446  C CA  . SER A 1 58  ? -14.035 5.382   5.720   1.00 94.35 58  A 1 
ATOM 447  C C   . SER A 1 58  ? -14.650 5.044   4.369   1.00 93.82 58  A 1 
ATOM 448  O O   . SER A 1 58  ? -15.864 5.131   4.181   1.00 92.58 58  A 1 
ATOM 449  C CB  . SER A 1 58  ? -13.676 4.092   6.456   1.00 94.16 58  A 1 
ATOM 450  O OG  . SER A 1 58  ? -12.585 3.456   5.809   1.00 91.49 58  A 1 
ATOM 451  N N   . HIS A 1 59  ? -13.807 4.625   3.435   1.00 91.78 59  A 1 
ATOM 452  C CA  . HIS A 1 59  ? -14.255 3.893   2.259   1.00 91.55 59  A 1 
ATOM 453  C C   . HIS A 1 59  ? -14.182 2.383   2.520   1.00 92.25 59  A 1 
ATOM 454  O O   . HIS A 1 59  ? -13.458 1.934   3.402   1.00 91.61 59  A 1 
ATOM 455  C CB  . HIS A 1 59  ? -13.445 4.321   1.030   1.00 90.48 59  A 1 
ATOM 456  C CG  . HIS A 1 59  ? -12.012 3.859   1.048   1.00 87.70 59  A 1 
ATOM 457  N ND1 . HIS A 1 59  ? -10.962 4.446   1.725   1.00 82.23 59  A 1 
ATOM 458  C CD2 . HIS A 1 59  ? -11.514 2.779   0.374   1.00 82.57 59  A 1 
ATOM 459  C CE1 . HIS A 1 59  ? -9.853  3.740   1.451   1.00 82.44 59  A 1 
ATOM 460  N NE2 . HIS A 1 59  ? -10.142 2.718   0.633   1.00 83.58 59  A 1 
ATOM 461  N N   . LEU A 1 60  ? -14.926 1.597   1.720   1.00 90.70 60  A 1 
ATOM 462  C CA  . LEU A 1 60  ? -14.893 0.136   1.709   1.00 91.75 60  A 1 
ATOM 463  C C   . LEU A 1 60  ? -15.048 -0.351  0.266   1.00 91.83 60  A 1 
ATOM 464  O O   . LEU A 1 60  ? -16.164 -0.452  -0.256  1.00 89.44 60  A 1 
ATOM 465  C CB  . LEU A 1 60  ? -15.982 -0.400  2.653   1.00 91.79 60  A 1 
ATOM 466  C CG  . LEU A 1 60  ? -15.993 -1.932  2.807   1.00 90.33 60  A 1 
ATOM 467  C CD1 . LEU A 1 60  ? -14.692 -2.469  3.400   1.00 88.09 60  A 1 
ATOM 468  C CD2 . LEU A 1 60  ? -17.148 -2.337  3.726   1.00 88.98 60  A 1 
ATOM 469  N N   . GLY A 1 61  ? -13.914 -0.603  -0.394  1.00 91.12 61  A 1 
ATOM 470  C CA  . GLY A 1 61  ? -13.850 -0.867  -1.827  1.00 90.50 61  A 1 
ATOM 471  C C   . GLY A 1 61  ? -14.292 0.327   -2.680  1.00 90.86 61  A 1 
ATOM 472  O O   . GLY A 1 61  ? -14.363 1.467   -2.215  1.00 89.17 61  A 1 
ATOM 473  N N   . ASP A 1 62  ? -14.570 0.060   -3.950  1.00 89.36 62  A 1 
ATOM 474  C CA  . ASP A 1 62  ? -15.153 1.007   -4.909  1.00 90.00 62  A 1 
ATOM 475  C C   . ASP A 1 62  ? -16.453 0.390   -5.445  1.00 91.56 62  A 1 
ATOM 476  O O   . ASP A 1 62  ? -16.400 -0.378  -6.408  1.00 91.01 62  A 1 
ATOM 477  C CB  . ASP A 1 62  ? -14.126 1.317   -6.009  1.00 87.76 62  A 1 
ATOM 478  C CG  . ASP A 1 62  ? -14.535 2.459   -6.948  1.00 83.83 62  A 1 
ATOM 479  O OD1 . ASP A 1 62  ? -15.722 2.550   -7.328  1.00 81.65 62  A 1 
ATOM 480  O OD2 . ASP A 1 62  ? -13.614 3.223   -7.349  1.00 80.48 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? -17.617 0.667   -4.829  1.00 91.39 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? -18.860 -0.051  -5.113  1.00 91.63 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? -19.192 -0.120  -6.603  1.00 93.04 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? -19.505 -1.190  -7.119  1.00 92.30 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? -19.950 0.685   -4.322  1.00 90.20 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? -19.195 1.289   -3.143  1.00 89.46 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? -17.825 1.609   -3.721  1.00 91.57 63  A 1 
ATOM 488  N N   . SER A 1 64  ? -19.049 0.996   -7.322  1.00 90.21 64  A 1 
ATOM 489  C CA  . SER A 1 64  ? -19.368 1.078   -8.752  1.00 90.34 64  A 1 
ATOM 490  C C   . SER A 1 64  ? -18.411 0.243   -9.607  1.00 92.18 64  A 1 
ATOM 491  O O   . SER A 1 64  ? -18.842 -0.561  -10.435 1.00 91.90 64  A 1 
ATOM 492  C CB  . SER A 1 64  ? -19.351 2.548   -9.182  1.00 88.07 64  A 1 
ATOM 493  O OG  . SER A 1 64  ? -19.643 2.681   -10.561 1.00 76.16 64  A 1 
ATOM 494  N N   . LYS A 1 65  ? -17.098 0.388   -9.404  1.00 91.03 65  A 1 
ATOM 495  C CA  . LYS A 1 65  ? -16.086 -0.308  -10.216 1.00 91.70 65  A 1 
ATOM 496  C C   . LYS A 1 65  ? -16.009 -1.794  -9.903  1.00 94.04 65  A 1 
ATOM 497  O O   . LYS A 1 65  ? -15.881 -2.599  -10.823 1.00 94.11 65  A 1 
ATOM 498  C CB  . LYS A 1 65  ? -14.709 0.325   -10.015 1.00 89.48 65  A 1 
ATOM 499  C CG  . LYS A 1 65  ? -14.646 1.746   -10.578 1.00 81.10 65  A 1 
ATOM 500  C CD  . LYS A 1 65  ? -13.231 2.304   -10.415 1.00 76.41 65  A 1 
ATOM 501  C CE  . LYS A 1 65  ? -13.243 3.765   -10.851 1.00 69.21 65  A 1 
ATOM 502  N NZ  . LYS A 1 65  ? -11.955 4.417   -10.537 1.00 61.79 65  A 1 
ATOM 503  N N   . ASP A 1 66  ? -16.065 -2.147  -8.628  1.00 92.57 66  A 1 
ATOM 504  C CA  . ASP A 1 66  ? -15.913 -3.527  -8.186  1.00 93.50 66  A 1 
ATOM 505  C C   . ASP A 1 66  ? -17.145 -4.352  -8.559  1.00 95.20 66  A 1 
ATOM 506  O O   . ASP A 1 66  ? -16.998 -5.467  -9.062  1.00 95.36 66  A 1 
ATOM 507  C CB  . ASP A 1 66  ? -15.617 -3.576  -6.680  1.00 92.15 66  A 1 
ATOM 508  C CG  . ASP A 1 66  ? -14.314 -2.871  -6.272  1.00 90.85 66  A 1 
ATOM 509  O OD1 . ASP A 1 66  ? -13.425 -2.695  -7.141  1.00 87.04 66  A 1 
ATOM 510  O OD2 . ASP A 1 66  ? -14.207 -2.518  -5.078  1.00 86.39 66  A 1 
ATOM 511  N N   . MET A 1 67  ? -18.345 -3.785  -8.414  1.00 93.93 67  A 1 
ATOM 512  C CA  . MET A 1 67  ? -19.590 -4.405  -8.864  1.00 93.69 67  A 1 
ATOM 513  C C   . MET A 1 67  ? -19.569 -4.646  -10.374 1.00 94.82 67  A 1 
ATOM 514  O O   . MET A 1 67  ? -19.797 -5.775  -10.813 1.00 94.95 67  A 1 
ATOM 515  C CB  . MET A 1 67  ? -20.785 -3.547  -8.423  1.00 92.39 67  A 1 
ATOM 516  C CG  . MET A 1 67  ? -22.137 -4.102  -8.889  1.00 86.11 67  A 1 
ATOM 517  S SD  . MET A 1 67  ? -22.620 -3.668  -10.586 1.00 80.32 67  A 1 
ATOM 518  C CE  . MET A 1 67  ? -23.026 -1.919  -10.383 1.00 69.40 67  A 1 
ATOM 519  N N   . LYS A 1 68  ? -19.204 -3.639  -11.182 1.00 94.10 68  A 1 
ATOM 520  C CA  . LYS A 1 68  ? -19.112 -3.777  -12.642 1.00 94.57 68  A 1 
ATOM 521  C C   . LYS A 1 68  ? -18.168 -4.915  -13.049 1.00 95.94 68  A 1 
ATOM 522  O O   . LYS A 1 68  ? -18.549 -5.773  -13.841 1.00 96.28 68  A 1 
ATOM 523  C CB  . LYS A 1 68  ? -18.710 -2.428  -13.262 1.00 94.05 68  A 1 
ATOM 524  C CG  . LYS A 1 68  ? -18.663 -2.534  -14.791 1.00 83.67 68  A 1 
ATOM 525  C CD  . LYS A 1 68  ? -18.345 -1.191  -15.459 1.00 79.95 68  A 1 
ATOM 526  C CE  . LYS A 1 68  ? -18.221 -1.476  -16.952 1.00 72.83 68  A 1 
ATOM 527  N NZ  . LYS A 1 68  ? -17.938 -0.268  -17.758 1.00 63.64 68  A 1 
ATOM 528  N N   . LYS A 1 69  ? -16.967 -4.970  -12.478 1.00 94.70 69  A 1 
ATOM 529  C CA  . LYS A 1 69  ? -15.995 -6.043  -12.749 1.00 94.37 69  A 1 
ATOM 530  C C   . LYS A 1 69  ? -16.511 -7.420  -12.331 1.00 95.63 69  A 1 
ATOM 531  O O   . LYS A 1 69  ? -16.285 -8.403  -13.036 1.00 95.91 69  A 1 
ATOM 532  C CB  . LYS A 1 69  ? -14.694 -5.763  -11.998 1.00 94.34 69  A 1 
ATOM 533  C CG  . LYS A 1 69  ? -13.870 -4.627  -12.613 1.00 85.32 69  A 1 
ATOM 534  C CD  . LYS A 1 69  ? -12.655 -4.385  -11.715 1.00 81.06 69  A 1 
ATOM 535  C CE  . LYS A 1 69  ? -11.775 -3.260  -12.248 1.00 74.37 69  A 1 
ATOM 536  N NZ  . LYS A 1 69  ? -10.627 -3.046  -11.334 1.00 65.84 69  A 1 
ATOM 537  N N   . ALA A 1 70  ? -17.169 -7.514  -11.181 1.00 94.28 70  A 1 
ATOM 538  C CA  . ALA A 1 70  ? -17.722 -8.768  -10.686 1.00 94.28 70  A 1 
ATOM 539  C C   . ALA A 1 70  ? -18.869 -9.267  -11.575 1.00 95.52 70  A 1 
ATOM 540  O O   . ALA A 1 70  ? -18.911 -10.459 -11.878 1.00 95.96 70  A 1 
ATOM 541  C CB  . ALA A 1 70  ? -18.154 -8.571  -9.234  1.00 94.37 70  A 1 
ATOM 542  N N   . LYS A 1 71  ? -19.727 -8.360  -12.049 1.00 95.15 71  A 1 
ATOM 543  C CA  . LYS A 1 71  ? -20.807 -8.647  -12.998 1.00 95.49 71  A 1 
ATOM 544  C C   . LYS A 1 71  ? -20.264 -9.149  -14.336 1.00 95.80 71  A 1 
ATOM 545  O O   . LYS A 1 71  ? -20.617 -10.245 -14.753 1.00 95.99 71  A 1 
ATOM 546  C CB  . LYS A 1 71  ? -21.673 -7.393  -13.155 1.00 95.60 71  A 1 
ATOM 547  C CG  . LYS A 1 71  ? -22.874 -7.651  -14.066 1.00 94.48 71  A 1 
ATOM 548  C CD  . LYS A 1 71  ? -23.758 -6.400  -14.122 1.00 91.84 71  A 1 
ATOM 549  C CE  . LYS A 1 71  ? -24.995 -6.681  -14.974 1.00 86.26 71  A 1 
ATOM 550  N NZ  . LYS A 1 71  ? -25.977 -5.586  -14.831 1.00 79.32 71  A 1 
ATOM 551  N N   . GLU A 1 72  ? -19.327 -8.420  -14.952 1.00 95.61 72  A 1 
ATOM 552  C CA  . GLU A 1 72  ? -18.678 -8.824  -16.214 1.00 95.16 72  A 1 
ATOM 553  C C   . GLU A 1 72  ? -18.014 -10.208 -16.110 1.00 95.47 72  A 1 
ATOM 554  O O   . GLU A 1 72  ? -18.043 -11.005 -17.046 1.00 95.25 72  A 1 
ATOM 555  C CB  . GLU A 1 72  ? -17.602 -7.787  -16.590 1.00 95.44 72  A 1 
ATOM 556  C CG  . GLU A 1 72  ? -18.161 -6.447  -17.101 1.00 89.83 72  A 1 
ATOM 557  C CD  . GLU A 1 72  ? -17.085 -5.348  -17.250 1.00 87.51 72  A 1 
ATOM 558  O OE1 . GLU A 1 72  ? -17.446 -4.214  -17.653 1.00 82.27 72  A 1 
ATOM 559  O OE2 . GLU A 1 72  ? -15.898 -5.597  -16.924 1.00 83.42 72  A 1 
ATOM 560  N N   . LYS A 1 73  ? -17.413 -10.516 -14.959 1.00 95.53 73  A 1 
ATOM 561  C CA  . LYS A 1 73  ? -16.838 -11.837 -14.696 1.00 94.03 73  A 1 
ATOM 562  C C   . LYS A 1 73  ? -17.917 -12.917 -14.598 1.00 94.88 73  A 1 
ATOM 563  O O   . LYS A 1 73  ? -17.756 -13.965 -15.210 1.00 95.38 73  A 1 
ATOM 564  C CB  . LYS A 1 73  ? -15.949 -11.783 -13.445 1.00 94.15 73  A 1 
ATOM 565  C CG  . LYS A 1 73  ? -15.279 -13.141 -13.196 1.00 88.75 73  A 1 
ATOM 566  C CD  . LYS A 1 73  ? -14.339 -13.113 -11.989 1.00 82.92 73  A 1 
ATOM 567  C CE  . LYS A 1 73  ? -13.770 -14.526 -11.829 1.00 76.82 73  A 1 
ATOM 568  N NZ  . LYS A 1 73  ? -12.848 -14.633 -10.675 1.00 69.02 73  A 1 
ATOM 569  N N   . ALA A 1 74  ? -18.996 -12.670 -13.860 1.00 94.04 74  A 1 
ATOM 570  C CA  . ALA A 1 74  ? -20.090 -13.629 -13.716 1.00 93.58 74  A 1 
ATOM 571  C C   . ALA A 1 74  ? -20.760 -13.929 -15.068 1.00 94.60 74  A 1 
ATOM 572  O O   . ALA A 1 74  ? -20.955 -15.098 -15.395 1.00 94.96 74  A 1 
ATOM 573  C CB  . ALA A 1 74  ? -21.086 -13.086 -12.689 1.00 94.23 74  A 1 
ATOM 574  N N   . GLU A 1 75  ? -21.015 -12.901 -15.885 1.00 95.70 75  A 1 
ATOM 575  C CA  . GLU A 1 75  ? -21.581 -13.035 -17.233 1.00 95.02 75  A 1 
ATOM 576  C C   . GLU A 1 75  ? -20.687 -13.890 -18.141 1.00 95.43 75  A 1 
ATOM 577  O O   . GLU A 1 75  ? -21.166 -14.825 -18.780 1.00 94.70 75  A 1 
ATOM 578  C CB  . GLU A 1 75  ? -21.775 -11.639 -17.847 1.00 94.65 75  A 1 
ATOM 579  C CG  . GLU A 1 75  ? -22.943 -10.868 -17.210 1.00 88.02 75  A 1 
ATOM 580  C CD  . GLU A 1 75  ? -23.051 -9.405  -17.679 1.00 85.37 75  A 1 
ATOM 581  O OE1 . GLU A 1 75  ? -24.031 -8.734  -17.268 1.00 80.63 75  A 1 
ATOM 582  O OE2 . GLU A 1 75  ? -22.143 -8.931  -18.405 1.00 81.93 75  A 1 
ATOM 583  N N   . ARG A 1 76  ? -19.371 -13.637 -18.146 1.00 96.41 76  A 1 
ATOM 584  C CA  . ARG A 1 76  ? -18.395 -14.447 -18.900 1.00 96.46 76  A 1 
ATOM 585  C C   . ARG A 1 76  ? -18.350 -15.900 -18.436 1.00 96.88 76  A 1 
ATOM 586  O O   . ARG A 1 76  ? -18.168 -16.801 -19.253 1.00 95.98 76  A 1 
ATOM 587  C CB  . ARG A 1 76  ? -17.028 -13.768 -18.776 1.00 96.67 76  A 1 
ATOM 588  C CG  . ARG A 1 76  ? -15.881 -14.581 -19.404 1.00 88.99 76  A 1 
ATOM 589  C CD  . ARG A 1 76  ? -14.550 -13.826 -19.354 1.00 85.11 76  A 1 
ATOM 590  N NE  . ARG A 1 76  ? -14.382 -13.125 -18.062 1.00 77.84 76  A 1 
ATOM 591  C CZ  . ARG A 1 76  ? -13.426 -12.283 -17.730 1.00 70.21 76  A 1 
ATOM 592  N NH1 . ARG A 1 76  ? -12.378 -12.081 -18.477 1.00 62.31 76  A 1 
ATOM 593  N NH2 . ARG A 1 76  ? -13.523 -11.607 -16.618 1.00 61.36 76  A 1 
ATOM 594  N N   . ASP A 1 77  ? -18.522 -16.132 -17.139 1.00 95.47 77  A 1 
ATOM 595  C CA  . ASP A 1 77  ? -18.543 -17.470 -16.541 1.00 94.59 77  A 1 
ATOM 596  C C   . ASP A 1 77  ? -19.932 -18.147 -16.654 1.00 95.28 77  A 1 
ATOM 597  O O   . ASP A 1 77  ? -20.127 -19.233 -16.098 1.00 93.84 77  A 1 
ATOM 598  C CB  . ASP A 1 77  ? -18.066 -17.387 -15.074 1.00 94.01 77  A 1 
ATOM 599  C CG  . ASP A 1 77  ? -16.611 -16.952 -14.831 1.00 91.29 77  A 1 
ATOM 600  O OD1 . ASP A 1 77  ? -15.825 -16.768 -15.786 1.00 86.46 77  A 1 
ATOM 601  O OD2 . ASP A 1 77  ? -16.265 -16.823 -13.624 1.00 88.27 77  A 1 
ATOM 602  N N   . GLY A 1 78  ? -20.915 -17.512 -17.320 1.00 96.44 78  A 1 
ATOM 603  C CA  . GLY A 1 78  ? -22.284 -18.013 -17.488 1.00 96.43 78  A 1 
ATOM 604  C C   . GLY A 1 78  ? -23.101 -18.072 -16.191 1.00 96.81 78  A 1 
ATOM 605  O O   . GLY A 1 78  ? -24.023 -18.882 -16.081 1.00 94.88 78  A 1 
ATOM 606  N N   . LYS A 1 79  ? -22.760 -17.244 -15.190 1.00 95.74 79  A 1 
ATOM 607  C CA  . LYS A 1 79  ? -23.406 -17.220 -13.868 1.00 95.13 79  A 1 
ATOM 608  C C   . LYS A 1 79  ? -24.324 -16.010 -13.716 1.00 95.32 79  A 1 
ATOM 609  O O   . LYS A 1 79  ? -24.043 -14.933 -14.229 1.00 93.86 79  A 1 
ATOM 610  C CB  . LYS A 1 79  ? -22.345 -17.245 -12.757 1.00 94.31 79  A 1 
ATOM 611  C CG  . LYS A 1 79  ? -21.564 -18.562 -12.755 1.00 90.85 79  A 1 
ATOM 612  C CD  . LYS A 1 79  ? -20.472 -18.540 -11.682 1.00 86.02 79  A 1 
ATOM 613  C CE  . LYS A 1 79  ? -19.681 -19.845 -11.781 1.00 81.57 79  A 1 
ATOM 614  N NZ  . LYS A 1 79  ? -18.507 -19.831 -10.885 1.00 71.43 79  A 1 
ATOM 615  N N   . THR A 1 80  ? -25.387 -16.161 -12.936 1.00 95.94 80  A 1 
ATOM 616  C CA  . THR A 1 80  ? -26.215 -15.035 -12.490 1.00 95.64 80  A 1 
ATOM 617  C C   . THR A 1 80  ? -25.460 -14.180 -11.470 1.00 95.75 80  A 1 
ATOM 618  O O   . THR A 1 80  ? -24.640 -14.692 -10.699 1.00 93.91 80  A 1 
ATOM 619  C CB  . THR A 1 80  ? -27.550 -15.512 -11.901 1.00 94.39 80  A 1 
ATOM 620  O OG1 . THR A 1 80  ? -27.328 -16.466 -10.890 1.00 89.41 80  A 1 
ATOM 621  C CG2 . THR A 1 80  ? -28.424 -16.183 -12.963 1.00 86.49 80  A 1 
ATOM 622  N N   . PHE A 1 81  ? -25.731 -12.869 -11.467 1.00 94.17 81  A 1 
ATOM 623  C CA  . PHE A 1 81  ? -25.094 -11.925 -10.553 1.00 94.10 81  A 1 
ATOM 624  C C   . PHE A 1 81  ? -26.148 -11.090 -9.818  1.00 94.89 81  A 1 
ATOM 625  O O   . PHE A 1 81  ? -26.898 -10.343 -10.443 1.00 93.83 81  A 1 
ATOM 626  C CB  . PHE A 1 81  ? -24.110 -11.050 -11.335 1.00 93.03 81  A 1 
ATOM 627  C CG  . PHE A 1 81  ? -23.293 -10.143 -10.442 1.00 93.42 81  A 1 
ATOM 628  C CD1 . PHE A 1 81  ? -23.576 -8.767  -10.375 1.00 91.53 81  A 1 
ATOM 629  C CD2 . PHE A 1 81  ? -22.260 -10.684 -9.659  1.00 92.35 81  A 1 
ATOM 630  C CE1 . PHE A 1 81  ? -22.820 -7.933  -9.535  1.00 90.76 81  A 1 
ATOM 631  C CE2 . PHE A 1 81  ? -21.506 -9.850  -8.815  1.00 91.02 81  A 1 
ATOM 632  C CZ  . PHE A 1 81  ? -21.784 -8.474  -8.754  1.00 91.61 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? -26.186 -11.215 -8.495  1.00 95.16 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? -27.033 -10.399 -7.626  1.00 95.06 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? -26.243 -9.175  -7.141  1.00 95.05 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? -25.390 -9.263  -6.252  1.00 94.40 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? -27.583 -11.257 -6.475  1.00 94.34 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? -28.562 -10.505 -5.562  1.00 94.42 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? -28.542 -9.252  -5.543  1.00 92.05 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? -29.309 -11.196 -4.835  1.00 91.42 82  A 1 
ATOM 641  N N   . GLU A 1 83  ? -26.523 -8.033  -7.764  1.00 94.61 83  A 1 
ATOM 642  C CA  . GLU A 1 83  ? -25.859 -6.766  -7.448  1.00 93.59 83  A 1 
ATOM 643  C C   . GLU A 1 83  ? -26.140 -6.309  -6.010  1.00 93.69 83  A 1 
ATOM 644  O O   . GLU A 1 83  ? -25.231 -5.843  -5.323  1.00 93.01 83  A 1 
ATOM 645  C CB  . GLU A 1 83  ? -26.295 -5.667  -8.436  1.00 92.12 83  A 1 
ATOM 646  C CG  . GLU A 1 83  ? -25.913 -5.976  -9.894  1.00 84.34 83  A 1 
ATOM 647  C CD  . GLU A 1 83  ? -26.211 -4.833  -10.881 1.00 81.56 83  A 1 
ATOM 648  O OE1 . GLU A 1 83  ? -26.041 -5.059  -12.109 1.00 75.99 83  A 1 
ATOM 649  O OE2 . GLU A 1 83  ? -26.580 -3.720  -10.440 1.00 78.60 83  A 1 
ATOM 650  N N   . ALA A 1 84  ? -27.380 -6.466  -5.536  1.00 93.36 84  A 1 
ATOM 651  C CA  . ALA A 1 84  ? -27.772 -6.016  -4.206  1.00 92.44 84  A 1 
ATOM 652  C C   . ALA A 1 84  ? -27.081 -6.844  -3.113  1.00 92.81 84  A 1 
ATOM 653  O O   . ALA A 1 84  ? -26.507 -6.280  -2.176  1.00 92.20 84  A 1 
ATOM 654  C CB  . ALA A 1 84  ? -29.300 -6.075  -4.095  1.00 91.84 84  A 1 
ATOM 655  N N   . ALA A 1 85  ? -27.057 -8.171  -3.277  1.00 93.99 85  A 1 
ATOM 656  C CA  . ALA A 1 85  ? -26.338 -9.061  -2.369  1.00 94.24 85  A 1 
ATOM 657  C C   . ALA A 1 85  ? -24.825 -8.789  -2.387  1.00 94.68 85  A 1 
ATOM 658  O O   . ALA A 1 85  ? -24.194 -8.737  -1.327  1.00 94.02 85  A 1 
ATOM 659  C CB  . ALA A 1 85  ? -26.650 -10.512 -2.746  1.00 94.42 85  A 1 
ATOM 660  N N   . TYR A 1 86  ? -24.250 -8.544  -3.572  1.00 94.05 86  A 1 
ATOM 661  C CA  . TYR A 1 86  ? -22.830 -8.218  -3.711  1.00 94.03 86  A 1 
ATOM 662  C C   . TYR A 1 86  ? -22.458 -6.920  -2.980  1.00 94.28 86  A 1 
ATOM 663  O O   . TYR A 1 86  ? -21.514 -6.904  -2.191  1.00 93.52 86  A 1 
ATOM 664  C CB  . TYR A 1 86  ? -22.474 -8.131  -5.196  1.00 94.09 86  A 1 
ATOM 665  C CG  . TYR A 1 86  ? -21.002 -7.848  -5.443  1.00 94.25 86  A 1 
ATOM 666  C CD1 . TYR A 1 86  ? -20.545 -6.526  -5.608  1.00 92.20 86  A 1 
ATOM 667  C CD2 . TYR A 1 86  ? -20.091 -8.917  -5.484  1.00 93.02 86  A 1 
ATOM 668  C CE1 . TYR A 1 86  ? -19.174 -6.276  -5.813  1.00 92.11 86  A 1 
ATOM 669  C CE2 . TYR A 1 86  ? -18.721 -8.672  -5.689  1.00 92.26 86  A 1 
ATOM 670  C CZ  . TYR A 1 86  ? -18.261 -7.353  -5.854  1.00 93.17 86  A 1 
ATOM 671  O OH  . TYR A 1 86  ? -16.937 -7.121  -6.050  1.00 91.89 86  A 1 
ATOM 672  N N   . ILE A 1 87  ? -23.222 -5.846  -3.202  1.00 94.11 87  A 1 
ATOM 673  C CA  . ILE A 1 87  ? -22.997 -4.556  -2.534  1.00 93.00 87  A 1 
ATOM 674  C C   . ILE A 1 87  ? -23.167 -4.691  -1.020  1.00 92.82 87  A 1 
ATOM 675  O O   . ILE A 1 87  ? -22.308 -4.234  -0.266  1.00 92.05 87  A 1 
ATOM 676  C CB  . ILE A 1 87  ? -23.920 -3.472  -3.134  1.00 92.15 87  A 1 
ATOM 677  C CG1 . ILE A 1 87  ? -23.536 -3.124  -4.591  1.00 89.58 87  A 1 
ATOM 678  C CG2 . ILE A 1 87  ? -23.955 -2.200  -2.274  1.00 89.38 87  A 1 
ATOM 679  C CD1 . ILE A 1 87  ? -22.176 -2.441  -4.786  1.00 84.06 87  A 1 
ATOM 680  N N   . LYS A 1 88  ? -24.223 -5.373  -0.574  1.00 91.79 88  A 1 
ATOM 681  C CA  . LYS A 1 88  ? -24.471 -5.624  0.851   1.00 91.27 88  A 1 
ATOM 682  C C   . LYS A 1 88  ? -23.329 -6.410  1.502   1.00 92.18 88  A 1 
ATOM 683  O O   . LYS A 1 88  ? -22.930 -6.092  2.620   1.00 91.38 88  A 1 
ATOM 684  C CB  . LYS A 1 88  ? -25.820 -6.338  1.002   1.00 90.16 88  A 1 
ATOM 685  C CG  . LYS A 1 88  ? -26.220 -6.525  2.471   1.00 83.24 88  A 1 
ATOM 686  C CD  . LYS A 1 88  ? -27.604 -7.181  2.580   1.00 80.43 88  A 1 
ATOM 687  C CE  . LYS A 1 88  ? -27.981 -7.346  4.056   1.00 72.24 88  A 1 
ATOM 688  N NZ  . LYS A 1 88  ? -29.333 -7.944  4.214   1.00 64.62 88  A 1 
ATOM 689  N N   . GLY A 1 89  ? -22.800 -7.415  0.809   1.00 92.09 89  A 1 
ATOM 690  C CA  . GLY A 1 89  ? -21.759 -8.295  1.340   1.00 92.46 89  A 1 
ATOM 691  C C   . GLY A 1 89  ? -20.341 -7.724  1.311   1.00 94.49 89  A 1 
ATOM 692  O O   . GLY A 1 89  ? -19.493 -8.199  2.069   1.00 93.32 89  A 1 
ATOM 693  N N   . LYS A 1 90  ? -20.058 -6.733  0.453   1.00 94.45 90  A 1 
ATOM 694  C CA  . LYS A 1 90  ? -18.688 -6.236  0.235   1.00 94.50 90  A 1 
ATOM 695  C C   . LYS A 1 90  ? -18.456 -4.755  0.507   1.00 94.68 90  A 1 
ATOM 696  O O   . LYS A 1 90  ? -17.316 -4.387  0.772   1.00 92.15 90  A 1 
ATOM 697  C CB  . LYS A 1 90  ? -18.237 -6.554  -1.189  1.00 93.25 90  A 1 
ATOM 698  C CG  . LYS A 1 90  ? -18.045 -8.055  -1.399  1.00 87.83 90  A 1 
ATOM 699  C CD  . LYS A 1 90  ? -17.109 -8.287  -2.579  1.00 84.69 90  A 1 
ATOM 700  C CE  . LYS A 1 90  ? -16.766 -9.766  -2.664  1.00 80.51 90  A 1 
ATOM 701  N NZ  . LYS A 1 90  ? -15.629 -9.973  -3.584  1.00 71.84 90  A 1 
ATOM 702  N N   . HIS A 1 91  ? -19.485 -3.917  0.409   1.00 93.10 91  A 1 
ATOM 703  C CA  . HIS A 1 91  ? -19.289 -2.465  0.370   1.00 92.86 91  A 1 
ATOM 704  C C   . HIS A 1 91  ? -20.072 -1.689  1.428   1.00 92.83 91  A 1 
ATOM 705  O O   . HIS A 1 91  ? -19.854 -0.486  1.562   1.00 91.47 91  A 1 
ATOM 706  C CB  . HIS A 1 91  ? -19.595 -1.952  -1.042  1.00 92.92 91  A 1 
ATOM 707  C CG  . HIS A 1 91  ? -18.698 -2.562  -2.091  1.00 92.61 91  A 1 
ATOM 708  N ND1 . HIS A 1 91  ? -17.341 -2.368  -2.220  1.00 84.72 91  A 1 
ATOM 709  C CD2 . HIS A 1 91  ? -19.087 -3.421  -3.085  1.00 85.93 91  A 1 
ATOM 710  C CE1 . HIS A 1 91  ? -16.920 -3.096  -3.272  1.00 87.46 91  A 1 
ATOM 711  N NE2 . HIS A 1 91  ? -17.949 -3.751  -3.825  1.00 88.24 91  A 1 
ATOM 712  N N   . ARG A 1 92  ? -20.956 -2.347  2.187   1.00 94.03 92  A 1 
ATOM 713  C CA  . ARG A 1 92  ? -21.688 -1.694  3.282   1.00 94.15 92  A 1 
ATOM 714  C C   . ARG A 1 92  ? -20.865 -1.670  4.569   1.00 95.06 92  A 1 
ATOM 715  O O   . ARG A 1 92  ? -20.248 -2.667  4.932   1.00 94.84 92  A 1 
ATOM 716  C CB  . ARG A 1 92  ? -23.049 -2.376  3.495   1.00 93.14 92  A 1 
ATOM 717  C CG  . ARG A 1 92  ? -24.021 -2.190  2.317   1.00 89.97 92  A 1 
ATOM 718  C CD  . ARG A 1 92  ? -24.403 -0.720  2.119   1.00 87.77 92  A 1 
ATOM 719  N NE  . ARG A 1 92  ? -25.444 -0.549  1.095   1.00 85.18 92  A 1 
ATOM 720  C CZ  . ARG A 1 92  ? -26.038 0.595   0.817   1.00 84.24 92  A 1 
ATOM 721  N NH1 . ARG A 1 92  ? -25.667 1.721   1.346   1.00 77.05 92  A 1 
ATOM 722  N NH2 . ARG A 1 92  ? -27.040 0.639   -0.002  1.00 77.37 92  A 1 
ATOM 723  N N   . MET A 1 93  ? -20.906 -0.536  5.270   1.00 94.33 93  A 1 
ATOM 724  C CA  . MET A 1 93  ? -20.150 -0.328  6.511   1.00 95.16 93  A 1 
ATOM 725  C C   . MET A 1 93  ? -20.821 -0.927  7.749   1.00 95.95 93  A 1 
ATOM 726  O O   . MET A 1 93  ? -20.134 -1.125  8.750   1.00 96.03 93  A 1 
ATOM 727  C CB  . MET A 1 93  ? -19.874 1.169   6.727   1.00 94.69 93  A 1 
ATOM 728  C CG  . MET A 1 93  ? -18.847 1.738   5.740   1.00 92.70 93  A 1 
ATOM 729  S SD  . MET A 1 93  ? -17.214 0.947   5.731   1.00 93.21 93  A 1 
ATOM 730  C CE  . MET A 1 93  ? -16.637 1.315   7.394   1.00 88.22 93  A 1 
ATOM 731  N N   . ALA A 1 94  ? -22.110 -1.260  7.706   1.00 95.09 94  A 1 
ATOM 732  C CA  . ALA A 1 94  ? -22.814 -1.855  8.852   1.00 95.31 94  A 1 
ATOM 733  C C   . ALA A 1 94  ? -22.107 -3.096  9.453   1.00 96.21 94  A 1 
ATOM 734  O O   . ALA A 1 94  ? -21.907 -3.122  10.670  1.00 96.39 94  A 1 
ATOM 735  C CB  . ALA A 1 94  ? -24.274 -2.134  8.464   1.00 94.55 94  A 1 
ATOM 736  N N   . PRO A 1 95  ? -21.634 -4.090  8.663   1.00 96.30 95  A 1 
ATOM 737  C CA  . PRO A 1 95  ? -20.880 -5.220  9.212   1.00 96.54 95  A 1 
ATOM 738  C C   . PRO A 1 95  ? -19.536 -4.818  9.834   1.00 97.35 95  A 1 
ATOM 739  O O   . PRO A 1 95  ? -19.103 -5.425  10.810  1.00 97.27 95  A 1 
ATOM 740  C CB  . PRO A 1 95  ? -20.669 -6.182  8.039   1.00 95.76 95  A 1 
ATOM 741  C CG  . PRO A 1 95  ? -21.768 -5.810  7.047   1.00 93.93 95  A 1 
ATOM 742  C CD  . PRO A 1 95  ? -21.884 -4.306  7.244   1.00 95.79 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? -18.879 -3.787  9.285   1.00 96.95 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? -17.615 -3.254  9.814   1.00 97.38 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? -17.854 -2.536  11.142  1.00 97.84 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? -17.102 -2.755  12.086  1.00 97.83 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? -16.930 -2.323  8.791   1.00 97.03 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? -15.614 -1.750  9.328   1.00 95.73 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? -16.618 -3.069  7.487   1.00 95.74 96  A 1 
ATOM 750  N N   . ALA A 1 97  ? -18.931 -1.752  11.252  1.00 97.22 97  A 1 
ATOM 751  C CA  . ALA A 1 97  ? -19.339 -1.113  12.505  1.00 97.40 97  A 1 
ATOM 752  C C   . ALA A 1 97  ? -19.623 -2.152  13.607  1.00 97.84 97  A 1 
ATOM 753  O O   . ALA A 1 97  ? -19.086 -2.042  14.708  1.00 97.92 97  A 1 
ATOM 754  C CB  . ALA A 1 97  ? -20.562 -0.228  12.224  1.00 97.09 97  A 1 
ATOM 755  N N   . ALA A 1 98  ? -20.373 -3.211  13.283  1.00 97.56 98  A 1 
ATOM 756  C CA  . ALA A 1 98  ? -20.642 -4.308  14.218  1.00 97.57 98  A 1 
ATOM 757  C C   . ALA A 1 98  ? -19.373 -5.091  14.616  1.00 97.97 98  A 1 
ATOM 758  O O   . ALA A 1 98  ? -19.262 -5.595  15.736  1.00 97.82 98  A 1 
ATOM 759  C CB  . ALA A 1 98  ? -21.674 -5.237  13.566  1.00 97.23 98  A 1 
ATOM 760  N N   . TYR A 1 99  ? -18.399 -5.208  13.709  1.00 97.81 99  A 1 
ATOM 761  C CA  . TYR A 1 99  ? -17.099 -5.809  14.019  1.00 97.87 99  A 1 
ATOM 762  C C   . TYR A 1 99  ? -16.269 -4.915  14.947  1.00 98.11 99  A 1 
ATOM 763  O O   . TYR A 1 99  ? -15.720 -5.389  15.942  1.00 97.82 99  A 1 
ATOM 764  C CB  . TYR A 1 99  ? -16.355 -6.118  12.716  1.00 97.69 99  A 1 
ATOM 765  C CG  . TYR A 1 99  ? -15.136 -6.989  12.941  1.00 97.32 99  A 1 
ATOM 766  C CD1 . TYR A 1 99  ? -13.898 -6.424  13.296  1.00 95.86 99  A 1 
ATOM 767  C CD2 . TYR A 1 99  ? -15.264 -8.385  12.827  1.00 96.31 99  A 1 
ATOM 768  C CE1 . TYR A 1 99  ? -12.791 -7.257  13.550  1.00 95.33 99  A 1 
ATOM 769  C CE2 . TYR A 1 99  ? -14.165 -9.220  13.077  1.00 95.35 99  A 1 
ATOM 770  C CZ  . TYR A 1 99  ? -12.930 -8.660  13.446  1.00 95.53 99  A 1 
ATOM 771  O OH  . TYR A 1 99  ? -11.884 -9.482  13.708  1.00 94.05 99  A 1 
ATOM 772  N N   . LEU A 1 100 ? -16.222 -3.615  14.646  1.00 98.15 100 A 1 
ATOM 773  C CA  . LEU A 1 100 ? -15.538 -2.612  15.459  1.00 98.23 100 A 1 
ATOM 774  C C   . LEU A 1 100 ? -16.099 -2.563  16.884  1.00 98.28 100 A 1 
ATOM 775  O O   . LEU A 1 100 ? -15.318 -2.545  17.828  1.00 98.15 100 A 1 
ATOM 776  C CB  . LEU A 1 100 ? -15.645 -1.247  14.760  1.00 98.25 100 A 1 
ATOM 777  C CG  . LEU A 1 100 ? -15.026 -0.084  15.559  1.00 97.75 100 A 1 
ATOM 778  C CD1 . LEU A 1 100 ? -13.516 -0.233  15.718  1.00 96.55 100 A 1 
ATOM 779  C CD2 . LEU A 1 100 ? -15.314 1.238   14.849  1.00 96.65 100 A 1 
ATOM 780  N N   . GLU A 1 101 ? -17.419 -2.610  17.050  1.00 98.38 101 A 1 
ATOM 781  C CA  . GLU A 1 101 ? -18.089 -2.673  18.356  1.00 98.28 101 A 1 
ATOM 782  C C   . GLU A 1 101 ? -17.528 -3.804  19.233  1.00 98.21 101 A 1 
ATOM 783  O O   . GLU A 1 101 ? -17.144 -3.584  20.383  1.00 97.51 101 A 1 
ATOM 784  C CB  . GLU A 1 101 ? -19.603 -2.839  18.135  1.00 97.66 101 A 1 
ATOM 785  C CG  . GLU A 1 101 ? -20.366 -2.995  19.453  1.00 96.15 101 A 1 
ATOM 786  C CD  . GLU A 1 101 ? -21.881 -2.944  19.255  1.00 96.08 101 A 1 
ATOM 787  O OE1 . GLU A 1 101 ? -22.520 -4.001  19.392  1.00 90.13 101 A 1 
ATOM 788  O OE2 . GLU A 1 101 ? -22.379 -1.826  18.999  1.00 90.18 101 A 1 
ATOM 789  N N   . LYS A 1 102 ? -17.400 -5.010  18.659  1.00 98.29 102 A 1 
ATOM 790  C CA  . LYS A 1 102 ? -16.846 -6.173  19.366  1.00 98.03 102 A 1 
ATOM 791  C C   . LYS A 1 102 ? -15.384 -5.974  19.757  1.00 98.07 102 A 1 
ATOM 792  O O   . LYS A 1 102 ? -14.985 -6.383  20.842  1.00 97.33 102 A 1 
ATOM 793  C CB  . LYS A 1 102 ? -16.982 -7.430  18.500  1.00 97.60 102 A 1 
ATOM 794  C CG  . LYS A 1 102 ? -18.444 -7.838  18.292  1.00 93.03 102 A 1 
ATOM 795  C CD  . LYS A 1 102 ? -18.524 -9.015  17.320  1.00 86.88 102 A 1 
ATOM 796  C CE  . LYS A 1 102 ? -19.993 -9.335  17.049  1.00 79.63 102 A 1 
ATOM 797  N NZ  . LYS A 1 102 ? -20.139 -10.446 16.077  1.00 68.70 102 A 1 
ATOM 798  N N   . LYS A 1 103 ? -14.582 -5.356  18.880  1.00 97.98 103 A 1 
ATOM 799  C CA  . LYS A 1 103 ? -13.156 -5.098  19.139  1.00 97.68 103 A 1 
ATOM 800  C C   . LYS A 1 103 ? -12.934 -3.965  20.135  1.00 97.90 103 A 1 
ATOM 801  O O   . LYS A 1 103 ? -12.018 -4.040  20.945  1.00 97.21 103 A 1 
ATOM 802  C CB  . LYS A 1 103 ? -12.437 -4.790  17.814  1.00 96.99 103 A 1 
ATOM 803  C CG  . LYS A 1 103 ? -12.297 -6.023  16.908  1.00 94.59 103 A 1 
ATOM 804  C CD  . LYS A 1 103 ? -11.265 -7.027  17.444  1.00 92.67 103 A 1 
ATOM 805  C CE  . LYS A 1 103 ? -11.221 -8.216  16.499  1.00 90.11 103 A 1 
ATOM 806  N NZ  . LYS A 1 103 ? -9.956  -8.997  16.594  1.00 84.19 103 A 1 
ATOM 807  N N   . LEU A 1 104 ? -13.757 -2.933  20.076  1.00 97.79 104 A 1 
ATOM 808  C CA  . LEU A 1 104 ? -13.684 -1.772  20.954  1.00 97.61 104 A 1 
ATOM 809  C C   . LEU A 1 104 ? -14.270 -2.066  22.346  1.00 97.55 104 A 1 
ATOM 810  O O   . LEU A 1 104 ? -13.908 -1.403  23.317  1.00 96.28 104 A 1 
ATOM 811  C CB  . LEU A 1 104 ? -14.402 -0.606  20.241  1.00 97.26 104 A 1 
ATOM 812  C CG  . LEU A 1 104 ? -14.275 0.758   20.935  1.00 96.24 104 A 1 
ATOM 813  C CD1 . LEU A 1 104 ? -12.829 1.256   20.988  1.00 94.72 104 A 1 
ATOM 814  C CD2 . LEU A 1 104 ? -15.105 1.789   20.168  1.00 94.75 104 A 1 
ATOM 815  N N   . GLY A 1 105 ? -15.176 -3.049  22.449  1.00 97.75 105 A 1 
ATOM 816  C CA  . GLY A 1 105 ? -15.893 -3.352  23.690  1.00 97.51 105 A 1 
ATOM 817  C C   . GLY A 1 105 ? -16.884 -2.256  24.103  1.00 97.68 105 A 1 
ATOM 818  O O   . GLY A 1 105 ? -17.221 -2.142  25.277  1.00 96.42 105 A 1 
ATOM 819  N N   . LYS A 1 106 ? -17.312 -1.410  23.153  1.00 97.75 106 A 1 
ATOM 820  C CA  . LYS A 1 106 ? -18.259 -0.303  23.346  1.00 97.59 106 A 1 
ATOM 821  C C   . LYS A 1 106 ? -19.209 -0.217  22.152  1.00 98.12 106 A 1 
ATOM 822  O O   . LYS A 1 106 ? -18.753 -0.475  21.043  1.00 97.56 106 A 1 
ATOM 823  C CB  . LYS A 1 106 ? -17.515 1.037   23.494  1.00 95.67 106 A 1 
ATOM 824  C CG  . LYS A 1 106 ? -16.737 1.163   24.810  1.00 90.13 106 A 1 
ATOM 825  C CD  . LYS A 1 106 ? -16.185 2.586   24.960  1.00 89.64 106 A 1 
ATOM 826  C CE  . LYS A 1 106 ? -15.455 2.741   26.297  1.00 81.55 106 A 1 
ATOM 827  N NZ  . LYS A 1 106 ? -15.035 4.149   26.529  1.00 74.60 106 A 1 
ATOM 828  N N   . PRO A 1 107 ? -20.474 0.209   22.347  1.00 97.89 107 A 1 
ATOM 829  C CA  . PRO A 1 107 ? -21.421 0.366   21.249  1.00 97.88 107 A 1 
ATOM 830  C C   . PRO A 1 107 ? -20.889 1.278   20.139  1.00 98.26 107 A 1 
ATOM 831  O O   . PRO A 1 107 ? -20.347 2.352   20.410  1.00 97.92 107 A 1 
ATOM 832  C CB  . PRO A 1 107 ? -22.702 0.927   21.876  1.00 97.17 107 A 1 
ATOM 833  C CG  . PRO A 1 107 ? -22.630 0.424   23.318  1.00 95.11 107 A 1 
ATOM 834  C CD  . PRO A 1 107 ? -21.137 0.482   23.618  1.00 97.10 107 A 1 
ATOM 835  N N   . VAL A 1 108 ? -21.080 0.848   18.887  1.00 97.62 108 A 1 
ATOM 836  C CA  . VAL A 1 108 ? -20.794 1.641   17.685  1.00 97.83 108 A 1 
ATOM 837  C C   . VAL A 1 108 ? -22.099 1.888   16.940  1.00 97.55 108 A 1 
ATOM 838  O O   . VAL A 1 108 ? -22.708 0.978   16.384  1.00 97.02 108 A 1 
ATOM 839  C CB  . VAL A 1 108 ? -19.738 0.970   16.788  1.00 97.87 108 A 1 
ATOM 840  C CG1 . VAL A 1 108 ? -19.488 1.796   15.517  1.00 97.20 108 A 1 
ATOM 841  C CG2 . VAL A 1 108 ? -18.398 0.829   17.523  1.00 97.09 108 A 1 
ATOM 842  N N   . ILE A 1 109 ? -22.532 3.136   16.920  1.00 97.52 109 A 1 
ATOM 843  C CA  . ILE A 1 109 ? -23.791 3.549   16.307  1.00 97.12 109 A 1 
ATOM 844  C C   . ILE A 1 109 ? -23.577 3.684   14.803  1.00 97.01 109 A 1 
ATOM 845  O O   . ILE A 1 109 ? -22.829 4.549   14.352  1.00 96.53 109 A 1 
ATOM 846  C CB  . ILE A 1 109 ? -24.296 4.857   16.950  1.00 96.85 109 A 1 
ATOM 847  C CG1 . ILE A 1 109 ? -24.490 4.681   18.477  1.00 95.88 109 A 1 
ATOM 848  C CG2 . ILE A 1 109 ? -25.610 5.300   16.281  1.00 96.11 109 A 1 
ATOM 849  C CD1 . ILE A 1 109 ? -24.688 6.002   19.222  1.00 93.52 109 A 1 
ATOM 850  N N   . PHE A 1 110 ? -24.248 2.848   14.009  1.00 95.72 110 A 1 
ATOM 851  C CA  . PHE A 1 110 ? -24.176 2.956   12.556  1.00 94.93 110 A 1 
ATOM 852  C C   . PHE A 1 110 ? -25.126 4.039   12.034  1.00 94.61 110 A 1 
ATOM 853  O O   . PHE A 1 110 ? -26.346 3.898   12.102  1.00 93.39 110 A 1 
ATOM 854  C CB  . PHE A 1 110 ? -24.423 1.585   11.914  1.00 93.84 110 A 1 
ATOM 855  C CG  . PHE A 1 110 ? -24.331 1.613   10.401  1.00 92.62 110 A 1 
ATOM 856  C CD1 . PHE A 1 110 ? -25.424 1.206   9.619   1.00 90.40 110 A 1 
ATOM 857  C CD2 . PHE A 1 110 ? -23.162 2.080   9.772   1.00 90.69 110 A 1 
ATOM 858  C CE1 . PHE A 1 110 ? -25.350 1.258   8.219   1.00 89.35 110 A 1 
ATOM 859  C CE2 . PHE A 1 110 ? -23.091 2.142   8.370   1.00 89.23 110 A 1 
ATOM 860  C CZ  . PHE A 1 110 ? -24.185 1.728   7.592   1.00 89.20 110 A 1 
ATOM 861  N N   . ALA A 1 111 ? -24.561 5.115   11.492  1.00 93.98 111 A 1 
ATOM 862  C CA  . ALA A 1 111 ? -25.300 6.222   10.882  1.00 93.09 111 A 1 
ATOM 863  C C   . ALA A 1 111 ? -25.451 6.032   9.364   1.00 91.01 111 A 1 
ATOM 864  O O   . ALA A 1 111 ? -25.037 6.879   8.563   1.00 86.93 111 A 1 
ATOM 865  C CB  . ALA A 1 111 ? -24.644 7.543   11.297  1.00 92.98 111 A 1 
ATOM 866  N N   . GLY A 1 112 ? -25.997 4.885   8.952   1.00 88.89 112 A 1 
ATOM 867  C CA  . GLY A 1 112 ? -26.213 4.501   7.559   1.00 85.43 112 A 1 
ATOM 868  C C   . GLY A 1 112 ? -27.569 4.928   6.995   1.00 84.25 112 A 1 
ATOM 869  O O   . GLY A 1 112 ? -28.131 5.946   7.398   1.00 77.60 112 A 1 
ATOM 870  N N   . GLU A 1 113 ? -28.090 4.152   6.033   1.00 81.64 113 A 1 
ATOM 871  C CA  . GLU A 1 113 ? -29.329 4.474   5.303   1.00 78.30 113 A 1 
ATOM 872  C C   . GLU A 1 113 ? -30.583 4.474   6.188   1.00 78.66 113 A 1 
ATOM 873  O O   . GLU A 1 113 ? -31.513 5.228   5.916   1.00 71.41 113 A 1 
ATOM 874  C CB  . GLU A 1 113 ? -29.506 3.496   4.128   1.00 72.39 113 A 1 
ATOM 875  C CG  . GLU A 1 113 ? -28.407 3.697   3.072   1.00 63.68 113 A 1 
ATOM 876  C CD  . GLU A 1 113 ? -28.542 2.789   1.843   1.00 56.54 113 A 1 
ATOM 877  O OE1 . GLU A 1 113 ? -28.015 3.181   0.778   1.00 53.88 113 A 1 
ATOM 878  O OE2 . GLU A 1 113 ? -29.014 1.641   1.962   1.00 53.44 113 A 1 
ATOM 879  N N   . ASP A 1 114 ? -30.580 3.709   7.279   1.00 71.71 114 A 1 
ATOM 880  C CA  . ASP A 1 114 ? -31.703 3.609   8.223   1.00 70.95 114 A 1 
ATOM 881  C C   . ASP A 1 114 ? -31.809 4.817   9.173   1.00 72.53 114 A 1 
ATOM 882  O O   . ASP A 1 114 ? -32.727 4.898   9.991   1.00 66.76 114 A 1 
ATOM 883  C CB  . ASP A 1 114 ? -31.577 2.298   9.016   1.00 64.65 114 A 1 
ATOM 884  C CG  . ASP A 1 114 ? -31.517 1.051   8.127   1.00 59.32 114 A 1 
ATOM 885  O OD1 . ASP A 1 114 ? -32.273 0.995   7.135   1.00 55.03 114 A 1 
ATOM 886  O OD2 . ASP A 1 114 ? -30.692 0.167   8.446   1.00 56.13 114 A 1 
ATOM 887  N N   . THR A 1 115 ? -30.884 5.770   9.095   1.00 77.41 115 A 1 
ATOM 888  C CA  . THR A 1 115 ? -30.911 7.006   9.893   1.00 77.93 115 A 1 
ATOM 889  C C   . THR A 1 115 ? -31.226 8.219   9.012   1.00 77.15 115 A 1 
ATOM 890  O O   . THR A 1 115 ? -30.972 8.177   7.803   1.00 73.57 115 A 1 
ATOM 891  C CB  . THR A 1 115 ? -29.614 7.211   10.686  1.00 77.17 115 A 1 
ATOM 892  O OG1 . THR A 1 115 ? -28.511 7.427   9.838   1.00 78.21 115 A 1 
ATOM 893  C CG2 . THR A 1 115 ? -29.275 6.021   11.580  1.00 77.75 115 A 1 
ATOM 894  N N   . PRO A 1 116 ? -31.756 9.332   9.570   1.00 69.76 116 A 1 
ATOM 895  C CA  . PRO A 1 116 ? -32.063 10.522  8.778   1.00 71.38 116 A 1 
ATOM 896  C C   . PRO A 1 116 ? -30.872 10.995  7.931   1.00 72.61 116 A 1 
ATOM 897  O O   . PRO A 1 116 ? -29.729 10.949  8.381   1.00 67.15 116 A 1 
ATOM 898  C CB  . PRO A 1 116 ? -32.502 11.592  9.780   1.00 66.39 116 A 1 
ATOM 899  C CG  . PRO A 1 116 ? -33.056 10.760  10.939  1.00 65.99 116 A 1 
ATOM 900  C CD  . PRO A 1 116 ? -32.152 9.533   10.957  1.00 75.32 116 A 1 
ATOM 901  N N   . GLY A 1 117 ? -31.147 11.467  6.702   1.00 74.86 117 A 1 
ATOM 902  C CA  . GLY A 1 117 ? -30.136 11.863  5.716   1.00 75.90 117 A 1 
ATOM 903  C C   . GLY A 1 117 ? -29.944 10.831  4.596   1.00 77.57 117 A 1 
ATOM 904  O O   . GLY A 1 117 ? -30.705 9.872   4.490   1.00 71.63 117 A 1 
ATOM 905  N N   . ASN A 1 118 ? -28.937 11.030  3.737   1.00 76.12 118 A 1 
ATOM 906  C CA  . ASN A 1 118 ? -28.619 10.153  2.609   1.00 78.26 118 A 1 
ATOM 907  C C   . ASN A 1 118 ? -27.135 9.753   2.642   1.00 80.63 118 A 1 
ATOM 908  O O   . ASN A 1 118 ? -26.262 10.596  2.413   1.00 73.96 118 A 1 
ATOM 909  C CB  . ASN A 1 118 ? -29.008 10.859  1.298   1.00 70.34 118 A 1 
ATOM 910  C CG  . ASN A 1 118 ? -28.754 9.999   0.068   1.00 62.49 118 A 1 
ATOM 911  O OD1 . ASN A 1 118 ? -28.421 8.830   0.131   1.00 58.25 118 A 1 
ATOM 912  N ND2 . ASN A 1 118 ? -28.900 10.549  -1.114  1.00 54.88 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? -26.853 8.476   2.927   1.00 81.06 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? -25.490 7.979   3.073   1.00 81.58 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? -24.717 8.763   4.142   1.00 84.89 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? -25.064 8.693   5.319   1.00 78.76 119 A 1 
ATOM 917  N N   . CYS A 1 120 ? -23.702 9.529   3.740   1.00 86.02 120 A 1 
ATOM 918  C CA  . CYS A 1 120 ? -22.908 10.375  4.638   1.00 87.14 120 A 1 
ATOM 919  C C   . CYS A 1 120 ? -23.453 11.811  4.788   1.00 88.46 120 A 1 
ATOM 920  O O   . CYS A 1 120 ? -22.904 12.566  5.582   1.00 86.86 120 A 1 
ATOM 921  C CB  . CYS A 1 120 ? -21.445 10.394  4.161   1.00 85.08 120 A 1 
ATOM 922  S SG  . CYS A 1 120 ? -20.737 8.720   4.125   1.00 84.29 120 A 1 
ATOM 923  N N   . TYR A 1 121 ? -24.505 12.204  4.066   1.00 89.62 121 A 1 
ATOM 924  C CA  . TYR A 1 121 ? -25.092 13.548  4.140   1.00 90.72 121 A 1 
ATOM 925  C C   . TYR A 1 121 ? -26.249 13.633  5.148   1.00 91.16 121 A 1 
ATOM 926  O O   . TYR A 1 121 ? -26.959 12.661  5.397   1.00 88.25 121 A 1 
ATOM 927  C CB  . TYR A 1 121 ? -25.565 14.003  2.754   1.00 89.52 121 A 1 
ATOM 928  C CG  . TYR A 1 121 ? -24.455 14.360  1.785   1.00 89.73 121 A 1 
ATOM 929  C CD1 . TYR A 1 121 ? -23.913 15.661  1.794   1.00 86.65 121 A 1 
ATOM 930  C CD2 . TYR A 1 121 ? -23.987 13.414  0.853   1.00 86.91 121 A 1 
ATOM 931  C CE1 . TYR A 1 121 ? -22.920 16.023  0.865   1.00 85.51 121 A 1 
ATOM 932  C CE2 . TYR A 1 121 ? -22.990 13.774  -0.077  1.00 85.85 121 A 1 
ATOM 933  C CZ  . TYR A 1 121 ? -22.462 15.084  -0.077  1.00 88.42 121 A 1 
ATOM 934  O OH  . TYR A 1 121 ? -21.527 15.448  -0.991  1.00 85.86 121 A 1 
ATOM 935  N N   . GLY A 1 122 ? -26.475 14.820  5.700   1.00 89.61 122 A 1 
ATOM 936  C CA  . GLY A 1 122 ? -27.627 15.124  6.556   1.00 90.60 122 A 1 
ATOM 937  C C   . GLY A 1 122 ? -27.577 14.475  7.943   1.00 92.04 122 A 1 
ATOM 938  O O   . GLY A 1 122 ? -28.613 14.346  8.598   1.00 90.51 122 A 1 
ATOM 939  N N   . LYS A 1 123 ? -26.393 14.053  8.405   1.00 92.01 123 A 1 
ATOM 940  C CA  . LYS A 1 123 ? -26.235 13.316  9.674   1.00 92.87 123 A 1 
ATOM 941  C C   . LYS A 1 123 ? -26.035 14.210  10.899  1.00 93.53 123 A 1 
ATOM 942  O O   . LYS A 1 123 ? -26.057 13.704  12.016  1.00 92.63 123 A 1 
ATOM 943  C CB  . LYS A 1 123 ? -25.095 12.287  9.551   1.00 91.96 123 A 1 
ATOM 944  C CG  . LYS A 1 123 ? -25.273 11.273  8.415   1.00 91.91 123 A 1 
ATOM 945  C CD  . LYS A 1 123 ? -26.584 10.478  8.502   1.00 90.09 123 A 1 
ATOM 946  C CE  . LYS A 1 123 ? -26.619 9.436   7.387   1.00 89.01 123 A 1 
ATOM 947  N NZ  . LYS A 1 123 ? -27.870 8.660   7.400   1.00 85.13 123 A 1 
ATOM 948  N N   . LYS A 1 124 ? -25.862 15.522  10.723  1.00 93.05 124 A 1 
ATOM 949  C CA  . LYS A 1 124 ? -25.493 16.445  11.807  1.00 93.10 124 A 1 
ATOM 950  C C   . LYS A 1 124 ? -26.445 16.383  13.005  1.00 93.66 124 A 1 
ATOM 951  O O   . LYS A 1 124 ? -25.999 16.127  14.118  1.00 93.63 124 A 1 
ATOM 952  C CB  . LYS A 1 124 ? -25.366 17.865  11.245  1.00 92.83 124 A 1 
ATOM 953  C CG  . LYS A 1 124 ? -24.865 18.828  12.325  1.00 91.62 124 A 1 
ATOM 954  C CD  . LYS A 1 124 ? -24.558 20.204  11.737  1.00 88.84 124 A 1 
ATOM 955  C CE  . LYS A 1 124 ? -24.046 21.092  12.867  1.00 85.83 124 A 1 
ATOM 956  N NZ  . LYS A 1 124 ? -23.608 22.411  12.368  1.00 79.33 124 A 1 
ATOM 957  N N   . ALA A 1 125 ? -27.747 16.543  12.775  1.00 93.92 125 A 1 
ATOM 958  C CA  . ALA A 1 125 ? -28.740 16.508  13.854  1.00 93.42 125 A 1 
ATOM 959  C C   . ALA A 1 125 ? -28.791 15.139  14.557  1.00 93.91 125 A 1 
ATOM 960  O O   . ALA A 1 125 ? -28.923 15.071  15.776  1.00 93.57 125 A 1 
ATOM 961  C CB  . ALA A 1 125 ? -30.107 16.878  13.266  1.00 93.15 125 A 1 
ATOM 962  N N   . PHE A 1 126 ? -28.632 14.039  13.796  1.00 93.71 126 A 1 
ATOM 963  C CA  . PHE A 1 126 ? -28.549 12.693  14.359  1.00 93.57 126 A 1 
ATOM 964  C C   . PHE A 1 126 ? -27.304 12.527  15.243  1.00 94.35 126 A 1 
ATOM 965  O O   . PHE A 1 126 ? -27.420 12.038  16.358  1.00 94.33 126 A 1 
ATOM 966  C CB  . PHE A 1 126 ? -28.580 11.658  13.226  1.00 93.29 126 A 1 
ATOM 967  C CG  . PHE A 1 126 ? -28.403 10.235  13.713  1.00 93.37 126 A 1 
ATOM 968  C CD1 . PHE A 1 126 ? -27.137 9.623   13.668  1.00 92.39 126 A 1 
ATOM 969  C CD2 . PHE A 1 126 ? -29.500 9.533   14.242  1.00 93.00 126 A 1 
ATOM 970  C CE1 . PHE A 1 126 ? -26.974 8.312   14.146  1.00 92.33 126 A 1 
ATOM 971  C CE2 . PHE A 1 126 ? -29.337 8.223   14.720  1.00 92.55 126 A 1 
ATOM 972  C CZ  . PHE A 1 126 ? -28.074 7.612   14.670  1.00 92.42 126 A 1 
ATOM 973  N N   . ILE A 1 127 ? -26.142 12.974  14.777  1.00 94.88 127 A 1 
ATOM 974  C CA  . ILE A 1 127 ? -24.879 12.923  15.532  1.00 95.05 127 A 1 
ATOM 975  C C   . ILE A 1 127 ? -24.977 13.764  16.812  1.00 95.35 127 A 1 
ATOM 976  O O   . ILE A 1 127 ? -24.595 13.302  17.882  1.00 95.41 127 A 1 
ATOM 977  C CB  . ILE A 1 127 ? -23.709 13.376  14.629  1.00 95.19 127 A 1 
ATOM 978  C CG1 . ILE A 1 127 ? -23.450 12.320  13.529  1.00 94.65 127 A 1 
ATOM 979  C CG2 . ILE A 1 127 ? -22.424 13.623  15.440  1.00 94.71 127 A 1 
ATOM 980  C CD1 . ILE A 1 127 ? -22.605 12.848  12.363  1.00 93.66 127 A 1 
ATOM 981  N N   . GLU A 1 128 ? -25.523 14.972  16.722  1.00 95.69 128 A 1 
ATOM 982  C CA  . GLU A 1 128 ? -25.677 15.882  17.865  1.00 95.31 128 A 1 
ATOM 983  C C   . GLU A 1 128 ? -26.662 15.366  18.925  1.00 95.44 128 A 1 
ATOM 984  O O   . GLU A 1 128 ? -26.551 15.754  20.087  1.00 94.98 128 A 1 
ATOM 985  C CB  . GLU A 1 128 ? -26.103 17.273  17.361  1.00 94.83 128 A 1 
ATOM 986  C CG  . GLU A 1 128 ? -24.943 17.996  16.652  1.00 92.84 128 A 1 
ATOM 987  C CD  . GLU A 1 128 ? -25.304 19.376  16.078  1.00 91.93 128 A 1 
ATOM 988  O OE1 . GLU A 1 128 ? -24.345 20.132  15.764  1.00 86.71 128 A 1 
ATOM 989  O OE2 . GLU A 1 128 ? -26.502 19.691  15.917  1.00 87.44 128 A 1 
ATOM 990  N N   . SER A 1 129 ? -27.588 14.485  18.543  1.00 95.60 129 A 1 
ATOM 991  C CA  . SER A 1 129 ? -28.539 13.854  19.467  1.00 95.25 129 A 1 
ATOM 992  C C   . SER A 1 129 ? -27.966 12.667  20.253  1.00 95.77 129 A 1 
ATOM 993  O O   . SER A 1 129 ? -28.634 12.172  21.162  1.00 95.54 129 A 1 
ATOM 994  C CB  . SER A 1 129 ? -29.809 13.436  18.718  1.00 94.87 129 A 1 
ATOM 995  O OG  . SER A 1 129 ? -29.626 12.275  17.926  1.00 91.91 129 A 1 
ATOM 996  N N   . GLN A 1 130 ? -26.763 12.187  19.895  1.00 95.98 130 A 1 
ATOM 997  C CA  . GLN A 1 130 ? -26.160 11.036  20.570  1.00 96.17 130 A 1 
ATOM 998  C C   . GLN A 1 130 ? -25.577 11.425  21.934  1.00 96.66 130 A 1 
ATOM 999  O O   . GLN A 1 130 ? -25.150 12.561  22.152  1.00 96.49 130 A 1 
ATOM 1000 C CB  . GLN A 1 130 ? -25.104 10.355  19.682  1.00 96.09 130 A 1 
ATOM 1001 C CG  . GLN A 1 130 ? -25.639 9.907   18.319  1.00 95.14 130 A 1 
ATOM 1002 C CD  . GLN A 1 130 ? -26.927 9.097   18.418  1.00 95.28 130 A 1 
ATOM 1003 O OE1 . GLN A 1 130 ? -27.016 8.094   19.106  1.00 89.75 130 A 1 
ATOM 1004 N NE2 . GLN A 1 130 ? -27.981 9.517   17.754  1.00 89.00 130 A 1 
ATOM 1005 N N   . ALA A 1 131 ? -25.553 10.458  22.848  1.00 97.33 131 A 1 
ATOM 1006 C CA  . ALA A 1 131 ? -25.000 10.636  24.182  1.00 97.55 131 A 1 
ATOM 1007 C C   . ALA A 1 131 ? -23.485 10.910  24.144  1.00 97.86 131 A 1 
ATOM 1008 O O   . ALA A 1 131 ? -22.777 10.479  23.229  1.00 97.14 131 A 1 
ATOM 1009 C CB  . ALA A 1 131 ? -25.339 9.400   25.029  1.00 96.93 131 A 1 
ATOM 1010 N N   . ASP A 1 132 ? -22.988 11.579  25.166  1.00 97.68 132 A 1 
ATOM 1011 C CA  . ASP A 1 132 ? -21.558 11.821  25.343  1.00 97.81 132 A 1 
ATOM 1012 C C   . ASP A 1 132 ? -20.781 10.490  25.419  1.00 98.04 132 A 1 
ATOM 1013 O O   . ASP A 1 132 ? -21.233 9.512   26.021  1.00 97.35 132 A 1 
ATOM 1014 C CB  . ASP A 1 132 ? -21.315 12.696  26.587  1.00 96.98 132 A 1 
ATOM 1015 C CG  . ASP A 1 132 ? -21.757 14.164  26.446  1.00 95.60 132 A 1 
ATOM 1016 O OD1 . ASP A 1 132 ? -22.369 14.547  25.415  1.00 92.89 132 A 1 
ATOM 1017 O OD2 . ASP A 1 132 ? -21.449 14.944  27.372  1.00 92.26 132 A 1 
ATOM 1018 N N   . GLY A 1 133 ? -19.614 10.442  24.781  1.00 97.67 133 A 1 
ATOM 1019 C CA  . GLY A 1 133 ? -18.791 9.239   24.645  1.00 97.73 133 A 1 
ATOM 1020 C C   . GLY A 1 133 ? -19.232 8.272   23.535  1.00 98.15 133 A 1 
ATOM 1021 O O   . GLY A 1 133 ? -18.689 7.166   23.449  1.00 97.36 133 A 1 
ATOM 1022 N N   . SER A 1 134 ? -20.197 8.657   22.692  1.00 98.01 134 A 1 
ATOM 1023 C CA  . SER A 1 134 ? -20.667 7.836   21.569  1.00 98.19 134 A 1 
ATOM 1024 C C   . SER A 1 134 ? -19.633 7.730   20.444  1.00 98.43 134 A 1 
ATOM 1025 O O   . SER A 1 134 ? -19.019 8.722   20.034  1.00 98.28 134 A 1 
ATOM 1026 C CB  . SER A 1 134 ? -21.979 8.367   20.985  1.00 97.84 134 A 1 
ATOM 1027 O OG  . SER A 1 134 ? -23.024 8.253   21.929  1.00 95.58 134 A 1 
ATOM 1028 N N   . VAL A 1 135 ? -19.502 6.516   19.898  1.00 98.26 135 A 1 
ATOM 1029 C CA  . VAL A 1 135 ? -18.775 6.236   18.654  1.00 98.48 135 A 1 
ATOM 1030 C C   . VAL A 1 135 ? -19.794 6.011   17.545  1.00 98.41 135 A 1 
ATOM 1031 O O   . VAL A 1 135 ? -20.665 5.146   17.664  1.00 98.04 135 A 1 
ATOM 1032 C CB  . VAL A 1 135 ? -17.836 5.028   18.793  1.00 98.44 135 A 1 
ATOM 1033 C CG1 . VAL A 1 135 ? -17.019 4.812   17.512  1.00 97.82 135 A 1 
ATOM 1034 C CG2 . VAL A 1 135 ? -16.849 5.223   19.951  1.00 97.73 135 A 1 
ATOM 1035 N N   . ILE A 1 136 ? -19.692 6.775   16.481  1.00 97.96 136 A 1 
ATOM 1036 C CA  . ILE A 1 136 ? -20.621 6.762   15.352  1.00 97.82 136 A 1 
ATOM 1037 C C   . ILE A 1 136 ? -19.843 6.377   14.097  1.00 97.78 136 A 1 
ATOM 1038 O O   . ILE A 1 136 ? -18.773 6.921   13.850  1.00 97.59 136 A 1 
ATOM 1039 C CB  . ILE A 1 136 ? -21.311 8.138   15.216  1.00 97.54 136 A 1 
ATOM 1040 C CG1 . ILE A 1 136 ? -22.071 8.541   16.507  1.00 96.51 136 A 1 
ATOM 1041 C CG2 . ILE A 1 136 ? -22.285 8.139   14.027  1.00 96.70 136 A 1 
ATOM 1042 C CD1 . ILE A 1 136 ? -22.144 10.058  16.693  1.00 93.52 136 A 1 
ATOM 1043 N N   . MET A 1 137 ? -20.356 5.446   13.293  1.00 97.43 137 A 1 
ATOM 1044 C CA  . MET A 1 137 ? -19.774 5.048   12.015  1.00 97.20 137 A 1 
ATOM 1045 C C   . MET A 1 137 ? -20.677 5.508   10.872  1.00 96.90 137 A 1 
ATOM 1046 O O   . MET A 1 137 ? -21.845 5.119   10.822  1.00 96.15 137 A 1 
ATOM 1047 C CB  . MET A 1 137 ? -19.560 3.526   12.009  1.00 96.78 137 A 1 
ATOM 1048 C CG  . MET A 1 137 ? -18.796 3.047   10.766  1.00 94.21 137 A 1 
ATOM 1049 S SD  . MET A 1 137 ? -17.041 3.483   10.733  1.00 91.67 137 A 1 
ATOM 1050 C CE  . MET A 1 137 ? -16.820 3.852   8.981   1.00 82.46 137 A 1 
ATOM 1051 N N   . LEU A 1 138 ? -20.149 6.302   9.956   1.00 96.03 138 A 1 
ATOM 1052 C CA  . LEU A 1 138 ? -20.850 6.676   8.724   1.00 95.62 138 A 1 
ATOM 1053 C C   . LEU A 1 138 ? -20.844 5.528   7.708   1.00 95.33 138 A 1 
ATOM 1054 O O   . LEU A 1 138 ? -20.072 4.569   7.817   1.00 94.88 138 A 1 
ATOM 1055 C CB  . LEU A 1 138 ? -20.239 7.956   8.124   1.00 95.53 138 A 1 
ATOM 1056 C CG  . LEU A 1 138 ? -20.288 9.197   9.029   1.00 94.92 138 A 1 
ATOM 1057 C CD1 . LEU A 1 138 ? -19.668 10.390  8.295   1.00 94.20 138 A 1 
ATOM 1058 C CD2 . LEU A 1 138 ? -21.714 9.582   9.427   1.00 93.79 138 A 1 
ATOM 1059 N N   . GLU A 1 139 ? -21.683 5.644   6.686   1.00 94.07 139 A 1 
ATOM 1060 C CA  . GLU A 1 139 ? -21.659 4.748   5.529   1.00 93.52 139 A 1 
ATOM 1061 C C   . GLU A 1 139 ? -20.371 4.934   4.701   1.00 92.75 139 A 1 
ATOM 1062 O O   . GLU A 1 139 ? -19.650 5.929   4.836   1.00 90.63 139 A 1 
ATOM 1063 C CB  . GLU A 1 139 ? -22.960 4.953   4.722   1.00 92.71 139 A 1 
ATOM 1064 C CG  . GLU A 1 139 ? -23.198 3.995   3.559   1.00 89.96 139 A 1 
ATOM 1065 C CD  . GLU A 1 139 ? -23.160 2.515   3.929   1.00 91.98 139 A 1 
ATOM 1066 O OE1 . GLU A 1 139 ? -22.040 1.981   4.154   1.00 86.72 139 A 1 
ATOM 1067 O OE2 . GLU A 1 139 ? -24.215 1.870   3.968   1.00 87.88 139 A 1 
ATOM 1068 N N   . ASN A 1 140 ? -20.080 3.972   3.834   1.00 90.61 140 A 1 
ATOM 1069 C CA  . ASN A 1 140 ? -18.956 4.002   2.899   1.00 90.41 140 A 1 
ATOM 1070 C C   . ASN A 1 140 ? -18.944 5.305   2.074   1.00 90.08 140 A 1 
ATOM 1071 O O   . ASN A 1 140 ? -19.836 5.540   1.255   1.00 88.89 140 A 1 
ATOM 1072 C CB  . ASN A 1 140 ? -19.066 2.750   2.020   1.00 89.22 140 A 1 
ATOM 1073 C CG  . ASN A 1 140 ? -17.988 2.606   0.962   1.00 86.51 140 A 1 
ATOM 1074 O OD1 . ASN A 1 140 ? -17.121 3.438   0.750   1.00 85.24 140 A 1 
ATOM 1075 N ND2 . ASN A 1 140 ? -18.018 1.510   0.239   1.00 83.88 140 A 1 
ATOM 1076 N N   . THR A 1 141 ? -17.901 6.112   2.246   1.00 90.99 141 A 1 
ATOM 1077 C CA  . THR A 1 141 ? -17.783 7.423   1.589   1.00 90.23 141 A 1 
ATOM 1078 C C   . THR A 1 141 ? -17.772 7.325   0.060   1.00 89.52 141 A 1 
ATOM 1079 O O   . THR A 1 141 ? -18.212 8.255   -0.618  1.00 88.31 141 A 1 
ATOM 1080 C CB  . THR A 1 141 ? -16.527 8.177   2.061   1.00 90.47 141 A 1 
ATOM 1081 O OG1 . THR A 1 141 ? -15.374 7.388   1.885   1.00 88.49 141 A 1 
ATOM 1082 C CG2 . THR A 1 141 ? -16.606 8.551   3.545   1.00 88.45 141 A 1 
ATOM 1083 N N   . ARG A 1 142 ? -17.369 6.171   -0.512  1.00 86.95 142 A 1 
ATOM 1084 C CA  . ARG A 1 142 ? -17.364 5.951   -1.971  1.00 87.35 142 A 1 
ATOM 1085 C C   . ARG A 1 142 ? -18.735 5.661   -2.590  1.00 87.71 142 A 1 
ATOM 1086 O O   . ARG A 1 142 ? -18.806 5.505   -3.811  1.00 86.47 142 A 1 
ATOM 1087 C CB  . ARG A 1 142 ? -16.353 4.875   -2.350  1.00 86.08 142 A 1 
ATOM 1088 C CG  . ARG A 1 142 ? -14.909 5.359   -2.167  1.00 82.11 142 A 1 
ATOM 1089 C CD  . ARG A 1 142 ? -13.990 4.408   -2.918  1.00 79.02 142 A 1 
ATOM 1090 N NE  . ARG A 1 142 ? -12.573 4.767   -2.741  1.00 75.66 142 A 1 
ATOM 1091 C CZ  . ARG A 1 142 ? -11.554 3.933   -2.817  1.00 72.66 142 A 1 
ATOM 1092 N NH1 . ARG A 1 142 ? -11.705 2.681   -3.168  1.00 66.82 142 A 1 
ATOM 1093 N NH2 . ARG A 1 142 ? -10.353 4.332   -2.522  1.00 66.29 142 A 1 
ATOM 1094 N N   . PHE A 1 143 ? -19.814 5.628   -1.819  1.00 88.76 143 A 1 
ATOM 1095 C CA  . PHE A 1 143 ? -21.155 5.767   -2.395  1.00 88.15 143 A 1 
ATOM 1096 C C   . PHE A 1 143 ? -21.416 7.187   -2.912  1.00 87.84 143 A 1 
ATOM 1097 O O   . PHE A 1 143 ? -22.303 7.383   -3.745  1.00 84.65 143 A 1 
ATOM 1098 C CB  . PHE A 1 143 ? -22.224 5.335   -1.384  1.00 88.02 143 A 1 
ATOM 1099 C CG  . PHE A 1 143 ? -22.327 3.831   -1.202  1.00 88.26 143 A 1 
ATOM 1100 C CD1 . PHE A 1 143 ? -22.620 3.006   -2.304  1.00 85.85 143 A 1 
ATOM 1101 C CD2 . PHE A 1 143 ? -22.161 3.250   0.068   1.00 85.48 143 A 1 
ATOM 1102 C CE1 . PHE A 1 143 ? -22.720 1.612   -2.142  1.00 85.15 143 A 1 
ATOM 1103 C CE2 . PHE A 1 143 ? -22.263 1.855   0.231   1.00 85.36 143 A 1 
ATOM 1104 C CZ  . PHE A 1 143 ? -22.539 1.035   -0.876  1.00 87.75 143 A 1 
ATOM 1105 N N   . HIS A 1 144 ? -20.617 8.153   -2.484  1.00 89.39 144 A 1 
ATOM 1106 C CA  . HIS A 1 144 ? -20.676 9.530   -2.949  1.00 88.80 144 A 1 
ATOM 1107 C C   . HIS A 1 144 ? -19.662 9.750   -4.071  1.00 88.06 144 A 1 
ATOM 1108 O O   . HIS A 1 144 ? -18.459 9.587   -3.890  1.00 85.57 144 A 1 
ATOM 1109 C CB  . HIS A 1 144 ? -20.458 10.475  -1.761  1.00 88.53 144 A 1 
ATOM 1110 C CG  . HIS A 1 144 ? -21.481 10.236  -0.679  1.00 89.26 144 A 1 
ATOM 1111 N ND1 . HIS A 1 144 ? -22.843 10.435  -0.810  1.00 82.10 144 A 1 
ATOM 1112 C CD2 . HIS A 1 144 ? -21.240 9.669   0.546   1.00 83.60 144 A 1 
ATOM 1113 C CE1 . HIS A 1 144 ? -23.413 9.996   0.317   1.00 85.35 144 A 1 
ATOM 1114 N NE2 . HIS A 1 144 ? -22.476 9.523   1.162   1.00 86.95 144 A 1 
ATOM 1115 N N   . LYS A 1 145 ? -20.139 10.153  -5.253  1.00 86.60 145 A 1 
ATOM 1116 C CA  . LYS A 1 145 ? -19.282 10.446  -6.413  1.00 86.43 145 A 1 
ATOM 1117 C C   . LYS A 1 145 ? -18.234 11.527  -6.122  1.00 87.23 145 A 1 
ATOM 1118 O O   . LYS A 1 145 ? -17.146 11.499  -6.683  1.00 84.92 145 A 1 
ATOM 1119 C CB  . LYS A 1 145 ? -20.157 10.819  -7.622  1.00 84.68 145 A 1 
ATOM 1120 C CG  . LYS A 1 145 ? -20.968 12.105  -7.383  1.00 78.87 145 A 1 
ATOM 1121 C CD  . LYS A 1 145 ? -21.735 12.557  -8.629  1.00 74.98 145 A 1 
ATOM 1122 C CE  . LYS A 1 145 ? -22.352 13.923  -8.307  1.00 66.29 145 A 1 
ATOM 1123 N NZ  . LYS A 1 145 ? -22.915 14.575  -9.514  1.00 55.59 145 A 1 
ATOM 1124 N N   . GLU A 1 146 ? -18.571 12.438  -5.218  1.00 87.30 146 A 1 
ATOM 1125 C CA  . GLU A 1 146 ? -17.732 13.545  -4.766  1.00 86.49 146 A 1 
ATOM 1126 C C   . GLU A 1 146 ? -16.413 13.063  -4.141  1.00 86.80 146 A 1 
ATOM 1127 O O   . GLU A 1 146 ? -15.383 13.692  -4.355  1.00 84.22 146 A 1 
ATOM 1128 C CB  . GLU A 1 146 ? -18.521 14.401  -3.750  1.00 85.54 146 A 1 
ATOM 1129 C CG  . GLU A 1 146 ? -19.739 15.147  -4.334  1.00 83.15 146 A 1 
ATOM 1130 C CD  . GLU A 1 146 ? -21.081 14.396  -4.292  1.00 82.82 146 A 1 
ATOM 1131 O OE1 . GLU A 1 146 ? -22.130 15.089  -4.322  1.00 77.20 146 A 1 
ATOM 1132 O OE2 . GLU A 1 146 ? -21.095 13.145  -4.264  1.00 80.93 146 A 1 
ATOM 1133 N N   . GLU A 1 147 ? -16.409 11.907  -3.458  1.00 86.68 147 A 1 
ATOM 1134 C CA  . GLU A 1 147 ? -15.210 11.344  -2.804  1.00 85.94 147 A 1 
ATOM 1135 C C   . GLU A 1 147 ? -14.050 11.110  -3.787  1.00 83.93 147 A 1 
ATOM 1136 O O   . GLU A 1 147 ? -12.876 11.176  -3.424  1.00 78.83 147 A 1 
ATOM 1137 C CB  . GLU A 1 147 ? -15.607 10.009  -2.147  1.00 85.36 147 A 1 
ATOM 1138 C CG  . GLU A 1 147 ? -14.470 9.257   -1.414  1.00 82.83 147 A 1 
ATOM 1139 C CD  . GLU A 1 147 ? -13.985 9.919   -0.116  1.00 81.78 147 A 1 
ATOM 1140 O OE1 . GLU A 1 147 ? -13.056 9.352   0.504   1.00 75.29 147 A 1 
ATOM 1141 O OE2 . GLU A 1 147 ? -14.555 10.936  0.317   1.00 76.82 147 A 1 
ATOM 1142 N N   . THR A 1 148 ? -14.381 10.809  -5.048  1.00 86.48 148 A 1 
ATOM 1143 C CA  . THR A 1 148 ? -13.389 10.493  -6.090  1.00 84.69 148 A 1 
ATOM 1144 C C   . THR A 1 148 ? -13.406 11.489  -7.244  1.00 84.99 148 A 1 
ATOM 1145 O O   . THR A 1 148 ? -12.852 11.201  -8.311  1.00 82.45 148 A 1 
ATOM 1146 C CB  . THR A 1 148 ? -13.530 9.045   -6.585  1.00 82.61 148 A 1 
ATOM 1147 O OG1 . THR A 1 148 ? -14.774 8.818   -7.197  1.00 81.45 148 A 1 
ATOM 1148 C CG2 . THR A 1 148 ? -13.384 8.026   -5.455  1.00 80.94 148 A 1 
ATOM 1149 N N   . ALA A 1 149 ? -14.055 12.635  -7.056  1.00 86.67 149 A 1 
ATOM 1150 C CA  . ALA A 1 149 ? -14.123 13.677  -8.064  1.00 86.46 149 A 1 
ATOM 1151 C C   . ALA A 1 149 ? -12.732 14.270  -8.333  1.00 86.34 149 A 1 
ATOM 1152 O O   . ALA A 1 149 ? -11.859 14.305  -7.467  1.00 84.64 149 A 1 
ATOM 1153 C CB  . ALA A 1 149 ? -15.139 14.738  -7.631  1.00 85.68 149 A 1 
ATOM 1154 N N   . LYS A 1 150 ? -12.520 14.729  -9.568  1.00 85.84 150 A 1 
ATOM 1155 C CA  . LYS A 1 150 ? -11.308 15.478  -9.940  1.00 85.51 150 A 1 
ATOM 1156 C C   . LYS A 1 150 ? -11.485 16.977  -9.732  1.00 86.99 150 A 1 
ATOM 1157 O O   . LYS A 1 150 ? -10.496 17.682  -9.574  1.00 84.42 150 A 1 
ATOM 1158 C CB  . LYS A 1 150 ? -10.935 15.200  -11.399 1.00 83.55 150 A 1 
ATOM 1159 C CG  . LYS A 1 150 ? -10.500 13.749  -11.634 1.00 79.86 150 A 1 
ATOM 1160 C CD  . LYS A 1 150 ? -10.039 13.597  -13.085 1.00 74.45 150 A 1 
ATOM 1161 C CE  . LYS A 1 150 ? -9.563  12.170  -13.361 1.00 69.83 150 A 1 
ATOM 1162 N NZ  . LYS A 1 150 ? -9.064  12.047  -14.754 1.00 60.17 150 A 1 
ATOM 1163 N N   . ASP A 1 151 ? -12.729 17.438  -9.777  1.00 84.36 151 A 1 
ATOM 1164 C CA  . ASP A 1 151 ? -13.066 18.838  -9.590  1.00 86.00 151 A 1 
ATOM 1165 C C   . ASP A 1 151 ? -13.042 19.204  -8.098  1.00 86.71 151 A 1 
ATOM 1166 O O   . ASP A 1 151 ? -13.622 18.512  -7.259  1.00 85.50 151 A 1 
ATOM 1167 C CB  . ASP A 1 151 ? -14.419 19.145  -10.244 1.00 85.45 151 A 1 
ATOM 1168 C CG  . ASP A 1 151 ? -14.623 20.655  -10.256 1.00 81.02 151 A 1 
ATOM 1169 O OD1 . ASP A 1 151 ? -15.024 21.180  -9.199  1.00 76.42 151 A 1 
ATOM 1170 O OD2 . ASP A 1 151 ? -14.236 21.277  -11.265 1.00 77.54 151 A 1 
ATOM 1171 N N   . ALA A 1 152 ? -12.353 20.287  -7.766  1.00 86.85 152 A 1 
ATOM 1172 C CA  . ALA A 1 152 ? -12.194 20.721  -6.383  1.00 86.79 152 A 1 
ATOM 1173 C C   . ALA A 1 152 ? -13.522 21.140  -5.739  1.00 88.50 152 A 1 
ATOM 1174 O O   . ALA A 1 152 ? -13.699 20.945  -4.538  1.00 86.72 152 A 1 
ATOM 1175 C CB  . ALA A 1 152 ? -11.173 21.866  -6.350  1.00 84.73 152 A 1 
ATOM 1176 N N   . SER A 1 153 ? -14.471 21.678  -6.518  1.00 87.48 153 A 1 
ATOM 1177 C CA  . SER A 1 153 ? -15.775 22.095  -5.995  1.00 88.30 153 A 1 
ATOM 1178 C C   . SER A 1 153 ? -16.648 20.910  -5.579  1.00 89.36 153 A 1 
ATOM 1179 O O   . SER A 1 153 ? -17.330 20.979  -4.551  1.00 87.76 153 A 1 
ATOM 1180 C CB  . SER A 1 153 ? -16.500 22.997  -7.000  1.00 88.02 153 A 1 
ATOM 1181 O OG  . SER A 1 153 ? -16.979 22.300  -8.128  1.00 80.56 153 A 1 
ATOM 1182 N N   . ASP A 1 154 ? -16.555 19.787  -6.312  1.00 89.00 154 A 1 
ATOM 1183 C CA  . ASP A 1 154 ? -17.238 18.544  -5.957  1.00 88.92 154 A 1 
ATOM 1184 C C   . ASP A 1 154 ? -16.627 17.925  -4.688  1.00 89.55 154 A 1 
ATOM 1185 O O   . ASP A 1 154 ? -17.363 17.579  -3.760  1.00 88.64 154 A 1 
ATOM 1186 C CB  . ASP A 1 154 ? -17.191 17.555  -7.132  1.00 87.97 154 A 1 
ATOM 1187 C CG  . ASP A 1 154 ? -18.248 17.788  -8.221  1.00 86.25 154 A 1 
ATOM 1188 O OD1 . ASP A 1 154 ? -19.342 18.313  -7.899  1.00 82.06 154 A 1 
ATOM 1189 O OD2 . ASP A 1 154 ? -18.031 17.294  -9.350  1.00 82.31 154 A 1 
ATOM 1190 N N   . LEU A 1 155 ? -15.289 17.870  -4.591  1.00 88.93 155 A 1 
ATOM 1191 C CA  . LEU A 1 155 ? -14.602 17.421  -3.368  1.00 89.12 155 A 1 
ATOM 1192 C C   . LEU A 1 155 ? -15.005 18.273  -2.159  1.00 90.84 155 A 1 
ATOM 1193 O O   . LEU A 1 155 ? -15.337 17.739  -1.100  1.00 89.73 155 A 1 
ATOM 1194 C CB  . LEU A 1 155 ? -13.074 17.483  -3.554  1.00 86.36 155 A 1 
ATOM 1195 C CG  . LEU A 1 155 ? -12.480 16.452  -4.528  1.00 80.92 155 A 1 
ATOM 1196 C CD1 . LEU A 1 155 ? -10.990 16.738  -4.725  1.00 77.61 155 A 1 
ATOM 1197 C CD2 . LEU A 1 155 ? -12.614 15.027  -4.000  1.00 77.60 155 A 1 
ATOM 1198 N N   . ASP A 1 156 ? -15.028 19.591  -2.326  1.00 90.65 156 A 1 
ATOM 1199 C CA  . ASP A 1 156 ? -15.366 20.541  -1.270  1.00 91.85 156 A 1 
ATOM 1200 C C   . ASP A 1 156 ? -16.822 20.396  -0.802  1.00 92.89 156 A 1 
ATOM 1201 O O   . ASP A 1 156 ? -17.119 20.687  0.357   1.00 92.68 156 A 1 
ATOM 1202 C CB  . ASP A 1 156 ? -15.095 21.978  -1.757  1.00 90.82 156 A 1 
ATOM 1203 C CG  . ASP A 1 156 ? -13.624 22.421  -1.736  1.00 89.69 156 A 1 
ATOM 1204 O OD1 . ASP A 1 156 ? -12.702 21.612  -1.473  1.00 86.76 156 A 1 
ATOM 1205 O OD2 . ASP A 1 156 ? -13.382 23.640  -1.893  1.00 87.19 156 A 1 
ATOM 1206 N N   . LYS A 1 157 ? -17.740 19.915  -1.653  1.00 92.14 157 A 1 
ATOM 1207 C CA  . LYS A 1 157 ? -19.142 19.686  -1.278  1.00 92.41 157 A 1 
ATOM 1208 C C   . LYS A 1 157 ? -19.268 18.600  -0.208  1.00 93.05 157 A 1 
ATOM 1209 O O   . LYS A 1 157 ? -19.885 18.848  0.825   1.00 92.38 157 A 1 
ATOM 1210 C CB  . LYS A 1 157 ? -19.948 19.353  -2.537  1.00 91.29 157 A 1 
ATOM 1211 C CG  . LYS A 1 157 ? -21.447 19.216  -2.246  1.00 80.81 157 A 1 
ATOM 1212 C CD  . LYS A 1 157 ? -22.151 18.712  -3.503  1.00 79.87 157 A 1 
ATOM 1213 C CE  . LYS A 1 157 ? -23.597 18.345  -3.183  1.00 70.74 157 A 1 
ATOM 1214 N NZ  . LYS A 1 157 ? -24.128 17.454  -4.241  1.00 63.80 157 A 1 
ATOM 1215 N N   . LEU A 1 158 ? -18.667 17.425  -0.426  1.00 92.65 158 A 1 
ATOM 1216 C CA  . LEU A 1 158 ? -18.662 16.351  0.574   1.00 92.39 158 A 1 
ATOM 1217 C C   . LEU A 1 158 ? -17.830 16.747  1.799   1.00 93.39 158 A 1 
ATOM 1218 O O   . LEU A 1 158 ? -18.240 16.510  2.932   1.00 93.40 158 A 1 
ATOM 1219 C CB  . LEU A 1 158 ? -18.152 15.050  -0.071  1.00 91.39 158 A 1 
ATOM 1220 C CG  . LEU A 1 158 ? -18.098 13.838  0.880   1.00 89.20 158 A 1 
ATOM 1221 C CD1 . LEU A 1 158 ? -19.475 13.447  1.421   1.00 86.84 158 A 1 
ATOM 1222 C CD2 . LEU A 1 158 ? -17.523 12.624  0.152   1.00 86.47 158 A 1 
ATOM 1223 N N   . ALA A 1 159 ? -16.693 17.404  1.583   1.00 93.98 159 A 1 
ATOM 1224 C CA  . ALA A 1 159 ? -15.812 17.851  2.654   1.00 94.18 159 A 1 
ATOM 1225 C C   . ALA A 1 159 ? -16.502 18.812  3.631   1.00 95.01 159 A 1 
ATOM 1226 O O   . ALA A 1 159 ? -16.359 18.649  4.840   1.00 95.24 159 A 1 
ATOM 1227 C CB  . ALA A 1 159 ? -14.586 18.496  2.014   1.00 93.50 159 A 1 
ATOM 1228 N N   . LYS A 1 160 ? -17.284 19.778  3.137   1.00 94.82 160 A 1 
ATOM 1229 C CA  . LYS A 1 160 ? -18.071 20.707  3.971   1.00 95.21 160 A 1 
ATOM 1230 C C   . LYS A 1 160 ? -19.097 19.979  4.828   1.00 95.58 160 A 1 
ATOM 1231 O O   . LYS A 1 160 ? -19.254 20.325  5.998   1.00 95.06 160 A 1 
ATOM 1232 C CB  . LYS A 1 160 ? -18.792 21.729  3.086   1.00 94.41 160 A 1 
ATOM 1233 C CG  . LYS A 1 160 ? -17.849 22.834  2.609   1.00 84.81 160 A 1 
ATOM 1234 C CD  . LYS A 1 160 ? -18.538 23.710  1.559   1.00 85.69 160 A 1 
ATOM 1235 C CE  . LYS A 1 160 ? -17.527 24.727  1.029   1.00 76.68 160 A 1 
ATOM 1236 N NZ  . LYS A 1 160 ? -18.082 25.541  -0.073  1.00 69.36 160 A 1 
ATOM 1237 N N   . GLU A 1 161 ? -19.782 18.984  4.253   1.00 94.49 161 A 1 
ATOM 1238 C CA  . GLU A 1 161 ? -20.749 18.185  4.999   1.00 94.55 161 A 1 
ATOM 1239 C C   . GLU A 1 161 ? -20.054 17.430  6.134   1.00 95.18 161 A 1 
ATOM 1240 O O   . GLU A 1 161 ? -20.408 17.611  7.298   1.00 94.79 161 A 1 
ATOM 1241 C CB  . GLU A 1 161 ? -21.462 17.229  4.041   1.00 93.91 161 A 1 
ATOM 1242 C CG  . GLU A 1 161 ? -22.575 16.430  4.731   1.00 91.92 161 A 1 
ATOM 1243 C CD  . GLU A 1 161 ? -23.782 17.265  5.181   1.00 92.20 161 A 1 
ATOM 1244 O OE1 . GLU A 1 161 ? -24.548 16.756  6.035   1.00 86.73 161 A 1 
ATOM 1245 O OE2 . GLU A 1 161 ? -23.989 18.369  4.636   1.00 87.32 161 A 1 
ATOM 1246 N N   . LEU A 1 162 ? -18.999 16.665  5.828   1.00 94.99 162 A 1 
ATOM 1247 C CA  . LEU A 1 162 ? -18.245 15.879  6.808   1.00 95.08 162 A 1 
ATOM 1248 C C   . LEU A 1 162 ? -17.603 16.765  7.886   1.00 95.93 162 A 1 
ATOM 1249 O O   . LEU A 1 162 ? -17.650 16.433  9.069   1.00 96.01 162 A 1 
ATOM 1250 C CB  . LEU A 1 162 ? -17.185 15.048  6.068   1.00 94.65 162 A 1 
ATOM 1251 C CG  . LEU A 1 162 ? -17.759 13.961  5.139   1.00 93.57 162 A 1 
ATOM 1252 C CD1 . LEU A 1 162 ? -16.638 13.360  4.293   1.00 92.21 162 A 1 
ATOM 1253 C CD2 . LEU A 1 162 ? -18.436 12.831  5.916   1.00 91.76 162 A 1 
ATOM 1254 N N   . ALA A 1 163 ? -17.078 17.926  7.509   1.00 95.96 163 A 1 
ATOM 1255 C CA  . ALA A 1 163 ? -16.523 18.912  8.434   1.00 96.26 163 A 1 
ATOM 1256 C C   . ALA A 1 163 ? -17.553 19.415  9.457   1.00 96.48 163 A 1 
ATOM 1257 O O   . ALA A 1 163 ? -17.200 19.724  10.590  1.00 96.17 163 A 1 
ATOM 1258 C CB  . ALA A 1 163 ? -15.971 20.078  7.608   1.00 96.05 163 A 1 
ATOM 1259 N N   . SER A 1 164 ? -18.842 19.452  9.089   1.00 96.37 164 A 1 
ATOM 1260 C CA  . SER A 1 164 ? -19.906 19.912  9.989   1.00 96.26 164 A 1 
ATOM 1261 C C   . SER A 1 164 ? -20.189 18.965  11.165  1.00 96.47 164 A 1 
ATOM 1262 O O   . SER A 1 164 ? -20.873 19.360  12.113  1.00 95.91 164 A 1 
ATOM 1263 C CB  . SER A 1 164 ? -21.180 20.204  9.190   1.00 95.87 164 A 1 
ATOM 1264 O OG  . SER A 1 164 ? -21.945 19.046  8.945   1.00 94.38 164 A 1 
ATOM 1265 N N   . TYR A 1 165 ? -19.648 17.733  11.128  1.00 96.12 165 A 1 
ATOM 1266 C CA  . TYR A 1 165 ? -19.868 16.692  12.134  1.00 96.10 165 A 1 
ATOM 1267 C C   . TYR A 1 165 ? -18.865 16.718  13.290  1.00 96.40 165 A 1 
ATOM 1268 O O   . TYR A 1 165 ? -19.046 15.985  14.266  1.00 95.61 165 A 1 
ATOM 1269 C CB  . TYR A 1 165 ? -19.881 15.319  11.452  1.00 95.82 165 A 1 
ATOM 1270 C CG  . TYR A 1 165 ? -20.873 15.144  10.313  1.00 95.66 165 A 1 
ATOM 1271 C CD1 . TYR A 1 165 ? -21.996 15.978  10.178  1.00 94.57 165 A 1 
ATOM 1272 C CD2 . TYR A 1 165 ? -20.664 14.109  9.378   1.00 94.55 165 A 1 
ATOM 1273 C CE1 . TYR A 1 165 ? -22.894 15.805  9.113   1.00 94.14 165 A 1 
ATOM 1274 C CE2 . TYR A 1 165 ? -21.564 13.924  8.314   1.00 94.09 165 A 1 
ATOM 1275 C CZ  . TYR A 1 165 ? -22.678 14.778  8.177   1.00 94.62 165 A 1 
ATOM 1276 O OH  . TYR A 1 165 ? -23.541 14.616  7.146   1.00 93.82 165 A 1 
ATOM 1277 N N   . GLY A 1 166 ? -17.817 17.541  13.212  1.00 97.07 166 A 1 
ATOM 1278 C CA  . GLY A 1 166 ? -16.799 17.642  14.252  1.00 97.07 166 A 1 
ATOM 1279 C C   . GLY A 1 166 ? -16.231 19.047  14.415  1.00 97.39 166 A 1 
ATOM 1280 O O   . GLY A 1 166 ? -16.163 19.823  13.467  1.00 96.56 166 A 1 
ATOM 1281 N N   . ASP A 1 167 ? -15.791 19.342  15.640  1.00 97.73 167 A 1 
ATOM 1282 C CA  . ASP A 1 167 ? -15.052 20.565  15.975  1.00 97.67 167 A 1 
ATOM 1283 C C   . ASP A 1 167 ? -13.547 20.392  15.685  1.00 97.84 167 A 1 
ATOM 1284 O O   . ASP A 1 167 ? -12.824 21.364  15.467  1.00 96.93 167 A 1 
ATOM 1285 C CB  . ASP A 1 167 ? -15.294 20.904  17.458  1.00 97.22 167 A 1 
ATOM 1286 C CG  . ASP A 1 167 ? -16.768 20.819  17.904  1.00 96.74 167 A 1 
ATOM 1287 O OD1 . ASP A 1 167 ? -17.662 21.430  17.264  1.00 94.33 167 A 1 
ATOM 1288 O OD2 . ASP A 1 167 ? -17.024 20.091  18.891  1.00 94.30 167 A 1 
ATOM 1289 N N   . ILE A 1 168 ? -13.084 19.130  15.675  1.00 97.94 168 A 1 
ATOM 1290 C CA  . ILE A 1 168 ? -11.708 18.719  15.383  1.00 98.21 168 A 1 
ATOM 1291 C C   . ILE A 1 168 ? -11.743 17.621  14.322  1.00 98.22 168 A 1 
ATOM 1292 O O   . ILE A 1 168 ? -12.498 16.653  14.442  1.00 97.87 168 A 1 
ATOM 1293 C CB  . ILE A 1 168 ? -10.982 18.254  16.670  1.00 98.18 168 A 1 
ATOM 1294 C CG1 . ILE A 1 168 ? -10.953 19.392  17.719  1.00 97.22 168 A 1 
ATOM 1295 C CG2 . ILE A 1 168 ? -9.556  17.761  16.351  1.00 97.52 168 A 1 
ATOM 1296 C CD1 . ILE A 1 168 ? -10.355 18.991  19.078  1.00 95.20 168 A 1 
ATOM 1297 N N   . PHE A 1 169 ? -10.890 17.739  13.309  1.00 97.79 169 A 1 
ATOM 1298 C CA  . PHE A 1 169 ? -10.652 16.690  12.328  1.00 97.65 169 A 1 
ATOM 1299 C C   . PHE A 1 169 ? -9.409  15.883  12.705  1.00 97.80 169 A 1 
ATOM 1300 O O   . PHE A 1 169 ? -8.320  16.434  12.854  1.00 97.46 169 A 1 
ATOM 1301 C CB  . PHE A 1 169 ? -10.556 17.302  10.924  1.00 96.94 169 A 1 
ATOM 1302 C CG  . PHE A 1 169 ? -10.158 16.309  9.846   1.00 96.20 169 A 1 
ATOM 1303 C CD1 . PHE A 1 169 ? -9.083  16.609  8.986   1.00 94.47 169 A 1 
ATOM 1304 C CD2 . PHE A 1 169 ? -10.824 15.078  9.727   1.00 94.38 169 A 1 
ATOM 1305 C CE1 . PHE A 1 169 ? -8.669  15.678  8.028   1.00 93.24 169 A 1 
ATOM 1306 C CE2 . PHE A 1 169 ? -10.400 14.139  8.779   1.00 93.02 169 A 1 
ATOM 1307 C CZ  . PHE A 1 169 ? -9.317  14.438  7.932   1.00 93.04 169 A 1 
ATOM 1308 N N   . VAL A 1 170 ? -9.565  14.565  12.835  1.00 97.53 170 A 1 
ATOM 1309 C CA  . VAL A 1 170 ? -8.461  13.624  13.042  1.00 97.57 170 A 1 
ATOM 1310 C C   . VAL A 1 170 ? -8.281  12.792  11.781  1.00 97.07 170 A 1 
ATOM 1311 O O   . VAL A 1 170 ? -9.199  12.087  11.358  1.00 96.73 170 A 1 
ATOM 1312 C CB  . VAL A 1 170 ? -8.689  12.750  14.288  1.00 97.84 170 A 1 
ATOM 1313 C CG1 . VAL A 1 170 ? -7.551  11.741  14.478  1.00 97.63 170 A 1 
ATOM 1314 C CG2 . VAL A 1 170 ? -8.778  13.610  15.554  1.00 97.57 170 A 1 
ATOM 1315 N N   . ASN A 1 171 ? -7.098  12.849  11.184  1.00 96.69 171 A 1 
ATOM 1316 C CA  . ASN A 1 171 ? -6.733  11.977  10.076  1.00 96.41 171 A 1 
ATOM 1317 C C   . ASN A 1 171 ? -5.860  10.822  10.571  1.00 96.48 171 A 1 
ATOM 1318 O O   . ASN A 1 171 ? -4.724  11.037  10.984  1.00 95.53 171 A 1 
ATOM 1319 C CB  . ASN A 1 171 ? -6.059  12.784  8.964   1.00 95.42 171 A 1 
ATOM 1320 C CG  . ASN A 1 171 ? -5.822  11.929  7.728   1.00 93.72 171 A 1 
ATOM 1321 O OD1 . ASN A 1 171 ? -6.351  10.832  7.580   1.00 89.36 171 A 1 
ATOM 1322 N ND2 . ASN A 1 171 ? -5.046  12.412  6.795   1.00 89.15 171 A 1 
ATOM 1323 N N   . ASP A 1 172 ? -6.373  9.598   10.489  1.00 95.10 172 A 1 
ATOM 1324 C CA  . ASP A 1 172 ? -5.635  8.375   10.833  1.00 94.98 172 A 1 
ATOM 1325 C C   . ASP A 1 172 ? -5.679  7.340   9.699   1.00 94.12 172 A 1 
ATOM 1326 O O   . ASP A 1 172 ? -5.560  6.137   9.918   1.00 91.24 172 A 1 
ATOM 1327 C CB  . ASP A 1 172 ? -6.129  7.825   12.181  1.00 95.17 172 A 1 
ATOM 1328 C CG  . ASP A 1 172 ? -5.008  7.177   13.003  1.00 94.81 172 A 1 
ATOM 1329 O OD1 . ASP A 1 172 ? -3.825  7.537   12.804  1.00 93.34 172 A 1 
ATOM 1330 O OD2 . ASP A 1 172 ? -5.329  6.428   13.953  1.00 93.57 172 A 1 
ATOM 1331 N N   . ALA A 1 173 ? -5.871  7.806   8.470   1.00 93.63 173 A 1 
ATOM 1332 C CA  . ALA A 1 173 ? -6.046  6.974   7.284   1.00 92.28 173 A 1 
ATOM 1333 C C   . ALA A 1 173 ? -4.853  7.072   6.324   1.00 90.29 173 A 1 
ATOM 1334 O O   . ALA A 1 173 ? -5.013  7.417   5.150   1.00 84.04 173 A 1 
ATOM 1335 C CB  . ALA A 1 173 ? -7.382  7.331   6.633   1.00 91.16 173 A 1 
ATOM 1336 N N   . PHE A 1 174 ? -3.650  6.763   6.810   1.00 88.10 174 A 1 
ATOM 1337 C CA  . PHE A 1 174 ? -2.429  6.803   5.999   1.00 85.88 174 A 1 
ATOM 1338 C C   . PHE A 1 174 ? -2.513  5.924   4.741   1.00 82.87 174 A 1 
ATOM 1339 O O   . PHE A 1 174 ? -2.118  6.346   3.657   1.00 73.17 174 A 1 
ATOM 1340 C CB  . PHE A 1 174 ? -1.238  6.381   6.871   1.00 85.26 174 A 1 
ATOM 1341 C CG  . PHE A 1 174 ? 0.049   6.285   6.086   1.00 84.15 174 A 1 
ATOM 1342 C CD1 . PHE A 1 174 ? 0.560   5.032   5.707   1.00 81.64 174 A 1 
ATOM 1343 C CD2 . PHE A 1 174 ? 0.701   7.457   5.678   1.00 82.02 174 A 1 
ATOM 1344 C CE1 . PHE A 1 174 ? 1.721   4.951   4.921   1.00 79.54 174 A 1 
ATOM 1345 C CE2 . PHE A 1 174 ? 1.862   7.374   4.887   1.00 79.83 174 A 1 
ATOM 1346 C CZ  . PHE A 1 174 ? 2.369   6.124   4.508   1.00 80.90 174 A 1 
ATOM 1347 N N   . GLY A 1 175 ? -3.075  4.723   4.867   1.00 79.93 175 A 1 
ATOM 1348 C CA  . GLY A 1 175 ? -3.076  3.681   3.835   1.00 74.19 175 A 1 
ATOM 1349 C C   . GLY A 1 175 ? -3.958  3.906   2.612   1.00 74.41 175 A 1 
ATOM 1350 O O   . GLY A 1 175 ? -4.019  3.039   1.738   1.00 68.18 175 A 1 
ATOM 1351 N N   . THR A 1 176 ? -4.664  5.026   2.536   1.00 73.29 176 A 1 
ATOM 1352 C CA  . THR A 1 176 ? -5.635  5.304   1.475   1.00 69.08 176 A 1 
ATOM 1353 C C   . THR A 1 176 ? -4.958  5.715   0.161   1.00 69.72 176 A 1 
ATOM 1354 O O   . THR A 1 176 ? -3.784  6.080   0.121   1.00 66.24 176 A 1 
ATOM 1355 C CB  . THR A 1 176 ? -6.671  6.339   1.925   1.00 63.34 176 A 1 
ATOM 1356 O OG1 . THR A 1 176 ? -6.071  7.564   2.252   1.00 60.68 176 A 1 
ATOM 1357 C CG2 . THR A 1 176 ? -7.463  5.874   3.143   1.00 59.97 176 A 1 
ATOM 1358 N N   . ALA A 1 177 ? -5.697  5.647   -0.949  1.00 68.04 177 A 1 
ATOM 1359 C CA  . ALA A 1 177 ? -5.161  6.078   -2.238  1.00 66.32 177 A 1 
ATOM 1360 C C   . ALA A 1 177 ? -4.919  7.600   -2.264  1.00 68.67 177 A 1 
ATOM 1361 O O   . ALA A 1 177 ? -5.589  8.353   -1.567  1.00 65.76 177 A 1 
ATOM 1362 C CB  . ALA A 1 177 ? -6.120  5.638   -3.348  1.00 62.32 177 A 1 
ATOM 1363 N N   . HIS A 1 178 ? -4.037  8.078   -3.150  1.00 68.28 178 A 1 
ATOM 1364 C CA  . HIS A 1 178 ? -3.721  9.509   -3.273  1.00 69.34 178 A 1 
ATOM 1365 C C   . HIS A 1 178 ? -4.966  10.411  -3.436  1.00 72.87 178 A 1 
ATOM 1366 O O   . HIS A 1 178 ? -5.049  11.489  -2.855  1.00 71.29 178 A 1 
ATOM 1367 C CB  . HIS A 1 178 ? -2.763  9.692   -4.457  1.00 66.50 178 A 1 
ATOM 1368 C CG  . HIS A 1 178 ? -2.136  11.061  -4.488  1.00 62.67 178 A 1 
ATOM 1369 N ND1 . HIS A 1 178 ? -0.959  11.412  -3.876  1.00 55.52 178 A 1 
ATOM 1370 C CD2 . HIS A 1 178 ? -2.619  12.184  -5.099  1.00 54.54 178 A 1 
ATOM 1371 C CE1 . HIS A 1 178 ? -0.734  12.711  -4.112  1.00 54.28 178 A 1 
ATOM 1372 N NE2 . HIS A 1 178 ? -1.723  13.231  -4.857  1.00 53.76 178 A 1 
ATOM 1373 N N   . ARG A 1 179 ? -5.983  9.941   -4.169  1.00 69.03 179 A 1 
ATOM 1374 C CA  . ARG A 1 179 ? -7.273  10.642  -4.311  1.00 70.60 179 A 1 
ATOM 1375 C C   . ARG A 1 179 ? -8.032  10.771  -2.985  1.00 74.43 179 A 1 
ATOM 1376 O O   . ARG A 1 179 ? -8.689  11.781  -2.770  1.00 72.51 179 A 1 
ATOM 1377 C CB  . ARG A 1 179 ? -8.133  9.952   -5.377  1.00 68.41 179 A 1 
ATOM 1378 C CG  . ARG A 1 179 ? -8.564  8.526   -4.970  1.00 63.69 179 A 1 
ATOM 1379 C CD  . ARG A 1 179 ? -9.361  7.857   -6.086  1.00 61.59 179 A 1 
ATOM 1380 N NE  . ARG A 1 179 ? -9.778  6.500   -5.685  1.00 55.42 179 A 1 
ATOM 1381 C CZ  . ARG A 1 179 ? -9.895  5.445   -6.464  1.00 50.77 179 A 1 
ATOM 1382 N NH1 . ARG A 1 179 ? -9.644  5.495   -7.737  1.00 45.73 179 A 1 
ATOM 1383 N NH2 . ARG A 1 179 ? -10.278 4.311   -5.954  1.00 44.15 179 A 1 
ATOM 1384 N N   . ASP A 1 180 ? -7.914  9.776   -2.099  1.00 76.91 180 A 1 
ATOM 1385 C CA  . ASP A 1 180 ? -8.548  9.792   -0.782  1.00 77.16 180 A 1 
ATOM 1386 C C   . ASP A 1 180 ? -7.783  10.751  0.146   1.00 79.96 180 A 1 
ATOM 1387 O O   . ASP A 1 180 ? -8.397  11.459  0.937   1.00 77.62 180 A 1 
ATOM 1388 C CB  . ASP A 1 180 ? -8.635  8.373   -0.193  1.00 74.14 180 A 1 
ATOM 1389 C CG  . ASP A 1 180 ? -9.299  7.325   -1.107  1.00 71.55 180 A 1 
ATOM 1390 O OD1 . ASP A 1 180 ? -10.318 7.609   -1.761  1.00 68.84 180 A 1 
ATOM 1391 O OD2 . ASP A 1 180 ? -8.777  6.187   -1.197  1.00 68.19 180 A 1 
ATOM 1392 N N   . HIS A 1 181 ? -6.460  10.884  -0.006  1.00 78.19 181 A 1 
ATOM 1393 C CA  . HIS A 1 181 ? -5.685  11.952  0.635   1.00 80.20 181 A 1 
ATOM 1394 C C   . HIS A 1 181 ? -6.143  13.341  0.187   1.00 82.03 181 A 1 
ATOM 1395 O O   . HIS A 1 181 ? -6.247  14.231  1.023   1.00 80.46 181 A 1 
ATOM 1396 C CB  . HIS A 1 181 ? -4.183  11.790  0.359   1.00 79.41 181 A 1 
ATOM 1397 C CG  . HIS A 1 181 ? -3.503  10.808  1.270   1.00 81.45 181 A 1 
ATOM 1398 N ND1 . HIS A 1 181 ? -2.987  11.109  2.512   1.00 74.66 181 A 1 
ATOM 1399 C CD2 . HIS A 1 181 ? -3.260  9.493   1.018   1.00 69.56 181 A 1 
ATOM 1400 C CE1 . HIS A 1 181 ? -2.443  9.983   3.005   1.00 73.98 181 A 1 
ATOM 1401 N NE2 . HIS A 1 181 ? -2.580  8.986   2.128   1.00 73.81 181 A 1 
ATOM 1402 N N   . ALA A 1 182 ? -6.452  13.539  -1.099  1.00 80.70 182 A 1 
ATOM 1403 C CA  . ALA A 1 182 ? -6.961  14.815  -1.603  1.00 81.55 182 A 1 
ATOM 1404 C C   . ALA A 1 182 ? -8.352  15.151  -1.034  1.00 82.79 182 A 1 
ATOM 1405 O O   . ALA A 1 182 ? -8.561  16.272  -0.566  1.00 81.60 182 A 1 
ATOM 1406 C CB  . ALA A 1 182 ? -6.958  14.782  -3.134  1.00 80.62 182 A 1 
ATOM 1407 N N   . SER A 1 183 ? -9.272  14.173  -1.005  1.00 81.68 183 A 1 
ATOM 1408 C CA  . SER A 1 183 ? -10.588 14.309  -0.360  1.00 81.59 183 A 1 
ATOM 1409 C C   . SER A 1 183 ? -10.443 14.641  1.130   1.00 83.42 183 A 1 
ATOM 1410 O O   . SER A 1 183 ? -11.020 15.606  1.630   1.00 82.62 183 A 1 
ATOM 1411 C CB  . SER A 1 183 ? -11.383 13.010  -0.543  1.00 79.64 183 A 1 
ATOM 1412 O OG  . SER A 1 183 ? -12.583 13.054  0.199   1.00 71.45 183 A 1 
ATOM 1413 N N   . THR A 1 184 ? -9.583  13.903  1.825   1.00 85.57 184 A 1 
ATOM 1414 C CA  . THR A 1 184 ? -9.279  14.102  3.245   1.00 85.49 184 A 1 
ATOM 1415 C C   . THR A 1 184 ? -8.689  15.491  3.511   1.00 87.69 184 A 1 
ATOM 1416 O O   . THR A 1 184 ? -9.126  16.183  4.426   1.00 86.86 184 A 1 
ATOM 1417 C CB  . THR A 1 184 ? -8.312  13.007  3.718   1.00 82.84 184 A 1 
ATOM 1418 O OG1 . THR A 1 184 ? -8.890  11.738  3.516   1.00 76.33 184 A 1 
ATOM 1419 C CG2 . THR A 1 184 ? -8.005  13.092  5.195   1.00 75.72 184 A 1 
ATOM 1420 N N   . ALA A 1 185 ? -7.748  15.944  2.681   1.00 88.77 185 A 1 
ATOM 1421 C CA  . ALA A 1 185 ? -7.171  17.280  2.790   1.00 89.30 185 A 1 
ATOM 1422 C C   . ALA A 1 185 ? -8.200  18.392  2.546   1.00 90.88 185 A 1 
ATOM 1423 O O   . ALA A 1 185 ? -8.082  19.471  3.125   1.00 89.87 185 A 1 
ATOM 1424 C CB  . ALA A 1 185 ? -6.001  17.386  1.812   1.00 87.51 185 A 1 
ATOM 1425 N N   . SER A 1 186 ? -9.232  18.136  1.732   1.00 90.94 186 A 1 
ATOM 1426 C CA  . SER A 1 186 ? -10.316 19.101  1.526   1.00 91.81 186 A 1 
ATOM 1427 C C   . SER A 1 186 ? -11.115 19.343  2.815   1.00 93.15 186 A 1 
ATOM 1428 O O   . SER A 1 186 ? -11.466 20.485  3.090   1.00 92.93 186 A 1 
ATOM 1429 C CB  . SER A 1 186 ? -11.223 18.652  0.379   1.00 90.48 186 A 1 
ATOM 1430 O OG  . SER A 1 186 ? -12.210 19.639  0.155   1.00 80.39 186 A 1 
ATOM 1431 N N   . ILE A 1 187 ? -11.317 18.327  3.663   1.00 94.46 187 A 1 
ATOM 1432 C CA  . ILE A 1 187 ? -12.036 18.461  4.949   1.00 94.82 187 A 1 
ATOM 1433 C C   . ILE A 1 187 ? -11.326 19.459  5.864   1.00 95.65 187 A 1 
ATOM 1434 O O   . ILE A 1 187 ? -11.978 20.303  6.484   1.00 95.53 187 A 1 
ATOM 1435 C CB  . ILE A 1 187 ? -12.193 17.088  5.633   1.00 94.18 187 A 1 
ATOM 1436 C CG1 . ILE A 1 187 ? -13.036 16.155  4.737   1.00 92.26 187 A 1 
ATOM 1437 C CG2 . ILE A 1 187 ? -12.846 17.214  7.028   1.00 92.44 187 A 1 
ATOM 1438 C CD1 . ILE A 1 187 ? -12.979 14.691  5.152   1.00 86.90 187 A 1 
ATOM 1439 N N   . ALA A 1 188 ? -9.996  19.426  5.883   1.00 95.21 188 A 1 
ATOM 1440 C CA  . ALA A 1 188 ? -9.182  20.315  6.703   1.00 95.15 188 A 1 
ATOM 1441 C C   . ALA A 1 188 ? -9.378  21.808  6.384   1.00 95.49 188 A 1 
ATOM 1442 O O   . ALA A 1 188 ? -9.123  22.647  7.240   1.00 94.88 188 A 1 
ATOM 1443 C CB  . ALA A 1 188 ? -7.720  19.897  6.539   1.00 94.61 188 A 1 
ATOM 1444 N N   . LYS A 1 189 ? -9.885  22.154  5.193   1.00 95.13 189 A 1 
ATOM 1445 C CA  . LYS A 1 189 ? -10.228 23.544  4.832   1.00 95.01 189 A 1 
ATOM 1446 C C   . LYS A 1 189 ? -11.419 24.091  5.619   1.00 95.71 189 A 1 
ATOM 1447 O O   . LYS A 1 189 ? -11.579 25.304  5.710   1.00 95.00 189 A 1 
ATOM 1448 C CB  . LYS A 1 189 ? -10.570 23.642  3.338   1.00 93.98 189 A 1 
ATOM 1449 C CG  . LYS A 1 189 ? -9.482  23.163  2.374   1.00 91.41 189 A 1 
ATOM 1450 C CD  . LYS A 1 189 ? -10.060 23.216  0.957   1.00 90.29 189 A 1 
ATOM 1451 C CE  . LYS A 1 189 ? -9.152  22.586  -0.094  1.00 85.88 189 A 1 
ATOM 1452 N NZ  . LYS A 1 189 ? -9.903  22.428  -1.364  1.00 82.01 189 A 1 
ATOM 1453 N N   . PHE A 1 190 ? -12.275 23.216  6.125   1.00 95.96 190 A 1 
ATOM 1454 C CA  . PHE A 1 190 ? -13.570 23.564  6.713   1.00 96.04 190 A 1 
ATOM 1455 C C   . PHE A 1 190 ? -13.668 23.230  8.204   1.00 96.41 190 A 1 
ATOM 1456 O O   . PHE A 1 190 ? -14.699 23.491  8.818   1.00 95.10 190 A 1 
ATOM 1457 C CB  . PHE A 1 190 ? -14.688 22.889  5.903   1.00 95.80 190 A 1 
ATOM 1458 C CG  . PHE A 1 190 ? -14.629 23.169  4.412   1.00 95.81 190 A 1 
ATOM 1459 C CD1 . PHE A 1 190 ? -14.827 24.472  3.930   1.00 94.36 190 A 1 
ATOM 1460 C CD2 . PHE A 1 190 ? -14.319 22.135  3.516   1.00 94.93 190 A 1 
ATOM 1461 C CE1 . PHE A 1 190 ? -14.701 24.745  2.559   1.00 94.15 190 A 1 
ATOM 1462 C CE2 . PHE A 1 190 ? -14.195 22.406  2.142   1.00 94.30 190 A 1 
ATOM 1463 C CZ  . PHE A 1 190 ? -14.380 23.711  1.664   1.00 94.23 190 A 1 
ATOM 1464 N N   . VAL A 1 191 ? -12.608 22.677  8.787   1.00 97.00 191 A 1 
ATOM 1465 C CA  . VAL A 1 191 ? -12.493 22.394  10.224  1.00 96.90 191 A 1 
ATOM 1466 C C   . VAL A 1 191 ? -11.400 23.289  10.810  1.00 96.77 191 A 1 
ATOM 1467 O O   . VAL A 1 191 ? -10.331 23.400  10.218  1.00 95.15 191 A 1 
ATOM 1468 C CB  . VAL A 1 191 ? -12.206 20.902  10.483  1.00 95.71 191 A 1 
ATOM 1469 C CG1 . VAL A 1 191 ? -12.169 20.584  11.979  1.00 88.81 191 A 1 
ATOM 1470 C CG2 . VAL A 1 191 ? -13.300 20.026  9.871   1.00 87.99 191 A 1 
ATOM 1471 N N   . PRO A 1 192 ? -11.621 23.924  11.979  1.00 95.91 192 A 1 
ATOM 1472 C CA  . PRO A 1 192 ? -10.651 24.863  12.548  1.00 95.26 192 A 1 
ATOM 1473 C C   . PRO A 1 192 ? -9.335  24.199  12.970  1.00 95.69 192 A 1 
ATOM 1474 O O   . PRO A 1 192 ? -8.294  24.850  12.984  1.00 93.78 192 A 1 
ATOM 1475 C CB  . PRO A 1 192 ? -11.370 25.502  13.740  1.00 93.92 192 A 1 
ATOM 1476 C CG  . PRO A 1 192 ? -12.430 24.472  14.136  1.00 92.05 192 A 1 
ATOM 1477 C CD  . PRO A 1 192 ? -12.822 23.858  12.799  1.00 94.85 192 A 1 
ATOM 1478 N N   . VAL A 1 193 ? -9.367  22.904  13.330  1.00 96.36 193 A 1 
ATOM 1479 C CA  . VAL A 1 193 ? -8.202  22.150  13.799  1.00 96.94 193 A 1 
ATOM 1480 C C   . VAL A 1 193 ? -8.152  20.790  13.112  1.00 97.39 193 A 1 
ATOM 1481 O O   . VAL A 1 193 ? -9.107  20.019  13.189  1.00 96.65 193 A 1 
ATOM 1482 C CB  . VAL A 1 193 ? -8.219  21.990  15.330  1.00 95.85 193 A 1 
ATOM 1483 C CG1 . VAL A 1 193 ? -6.981  21.229  15.820  1.00 92.80 193 A 1 
ATOM 1484 C CG2 . VAL A 1 193 ? -8.240  23.343  16.050  1.00 93.01 193 A 1 
ATOM 1485 N N   . SER A 1 194 ? -7.011  20.479  12.486  1.00 97.22 194 A 1 
ATOM 1486 C CA  . SER A 1 194 ? -6.720  19.183  11.869  1.00 97.20 194 A 1 
ATOM 1487 C C   . SER A 1 194 ? -5.449  18.590  12.467  1.00 97.47 194 A 1 
ATOM 1488 O O   . SER A 1 194 ? -4.422  19.269  12.544  1.00 97.01 194 A 1 
ATOM 1489 C CB  . SER A 1 194 ? -6.576  19.318  10.356  1.00 96.48 194 A 1 
ATOM 1490 O OG  . SER A 1 194 ? -7.774  19.839  9.810   1.00 93.06 194 A 1 
ATOM 1491 N N   . VAL A 1 195 ? -5.519  17.328  12.901  1.00 97.56 195 A 1 
ATOM 1492 C CA  . VAL A 1 195 ? -4.406  16.607  13.536  1.00 97.76 195 A 1 
ATOM 1493 C C   . VAL A 1 195 ? -4.340  15.156  13.060  1.00 97.67 195 A 1 
ATOM 1494 O O   . VAL A 1 195 ? -5.334  14.594  12.603  1.00 97.45 195 A 1 
ATOM 1495 C CB  . VAL A 1 195 ? -4.481  16.662  15.073  1.00 97.77 195 A 1 
ATOM 1496 C CG1 . VAL A 1 195 ? -4.350  18.095  15.593  1.00 97.46 195 A 1 
ATOM 1497 C CG2 . VAL A 1 195 ? -5.763  16.044  15.644  1.00 96.93 195 A 1 
ATOM 1498 N N   . ALA A 1 196 ? -3.176  14.543  13.184  1.00 97.31 196 A 1 
ATOM 1499 C CA  . ALA A 1 196 ? -2.970  13.132  12.896  1.00 97.29 196 A 1 
ATOM 1500 C C   . ALA A 1 196 ? -3.388  12.243  14.078  1.00 97.80 196 A 1 
ATOM 1501 O O   . ALA A 1 196 ? -3.223  12.614  15.245  1.00 97.77 196 A 1 
ATOM 1502 C CB  . ALA A 1 196 ? -1.509  12.921  12.520  1.00 96.50 196 A 1 
ATOM 1503 N N   . GLY A 1 197 ? -3.894  11.048  13.779  1.00 97.34 197 A 1 
ATOM 1504 C CA  . GLY A 1 197 ? -3.976  9.945   14.728  1.00 97.27 197 A 1 
ATOM 1505 C C   . GLY A 1 197 ? -2.629  9.242   14.922  1.00 97.21 197 A 1 
ATOM 1506 O O   . GLY A 1 197 ? -1.617  9.610   14.317  1.00 96.89 197 A 1 
ATOM 1507 N N   . PHE A 1 198 ? -2.599  8.235   15.791  1.00 97.35 198 A 1 
ATOM 1508 C CA  . PHE A 1 198 ? -1.368  7.517   16.135  1.00 97.18 198 A 1 
ATOM 1509 C C   . PHE A 1 198 ? -0.841  6.637   15.005  1.00 96.63 198 A 1 
ATOM 1510 O O   . PHE A 1 198 ? 0.372   6.467   14.900  1.00 95.67 198 A 1 
ATOM 1511 C CB  . PHE A 1 198 ? -1.596  6.653   17.380  1.00 97.31 198 A 1 
ATOM 1512 C CG  . PHE A 1 198 ? -1.950  7.396   18.654  1.00 97.70 198 A 1 
ATOM 1513 C CD1 . PHE A 1 198 ? -1.505  8.710   18.880  1.00 96.74 198 A 1 
ATOM 1514 C CD2 . PHE A 1 198 ? -2.712  6.742   19.639  1.00 96.78 198 A 1 
ATOM 1515 C CE1 . PHE A 1 198 ? -1.828  9.370   20.080  1.00 96.60 198 A 1 
ATOM 1516 C CE2 . PHE A 1 198 ? -3.028  7.400   20.839  1.00 96.45 198 A 1 
ATOM 1517 C CZ  . PHE A 1 198 ? -2.590  8.714   21.060  1.00 97.20 198 A 1 
ATOM 1518 N N   . LEU A 1 199 ? -1.715  6.083   14.156  1.00 96.45 199 A 1 
ATOM 1519 C CA  . LEU A 1 199 ? -1.278  5.330   12.989  1.00 95.49 199 A 1 
ATOM 1520 C C   . LEU A 1 199 ? -0.557  6.258   12.013  1.00 95.23 199 A 1 
ATOM 1521 O O   . LEU A 1 199 ? 0.575   5.972   11.638  1.00 94.06 199 A 1 
ATOM 1522 C CB  . LEU A 1 199 ? -2.474  4.608   12.350  1.00 94.49 199 A 1 
ATOM 1523 C CG  . LEU A 1 199 ? -2.128  3.843   11.061  1.00 89.42 199 A 1 
ATOM 1524 C CD1 . LEU A 1 199 ? -1.108  2.726   11.310  1.00 85.35 199 A 1 
ATOM 1525 C CD2 . LEU A 1 199 ? -3.394  3.222   10.481  1.00 85.27 199 A 1 
ATOM 1526 N N   . MET A 1 200 ? -1.151  7.401   11.688  1.00 96.03 200 A 1 
ATOM 1527 C CA  . MET A 1 200 ? -0.537  8.405   10.814  1.00 95.57 200 A 1 
ATOM 1528 C C   . MET A 1 200 ? 0.796   8.927   11.380  1.00 95.51 200 A 1 
ATOM 1529 O O   . MET A 1 200 ? 1.775   9.037   10.643  1.00 94.68 200 A 1 
ATOM 1530 C CB  . MET A 1 200 ? -1.522  9.563   10.613  1.00 94.67 200 A 1 
ATOM 1531 C CG  . MET A 1 200 ? -1.024  10.597  9.598   1.00 91.21 200 A 1 
ATOM 1532 S SD  . MET A 1 200 ? -0.984  10.025  7.881   1.00 89.90 200 A 1 
ATOM 1533 C CE  . MET A 1 200 ? -2.746  10.101  7.499   1.00 82.40 200 A 1 
ATOM 1534 N N   . GLU A 1 201 ? 0.853   9.230   12.685  1.00 95.86 201 A 1 
ATOM 1535 C CA  . GLU A 1 201 ? 2.083   9.625   13.388  1.00 95.76 201 A 1 
ATOM 1536 C C   . GLU A 1 201 ? 3.162   8.558   13.197  1.00 95.25 201 A 1 
ATOM 1537 O O   . GLU A 1 201 ? 4.253   8.857   12.714  1.00 94.40 201 A 1 
ATOM 1538 C CB  . GLU A 1 201 ? 1.773   9.874   14.891  1.00 95.88 201 A 1 
ATOM 1539 C CG  . GLU A 1 201 ? 2.985   10.286  15.758  1.00 95.01 201 A 1 
ATOM 1540 C CD  . GLU A 1 201 ? 2.635   10.496  17.262  1.00 94.96 201 A 1 
ATOM 1541 O OE1 . GLU A 1 201 ? 3.110   11.460  17.904  1.00 90.48 201 A 1 
ATOM 1542 O OE2 . GLU A 1 201 ? 1.886   9.693   17.873  1.00 91.60 201 A 1 
ATOM 1543 N N   . LYS A 1 202 ? 2.840   7.293   13.494  1.00 95.77 202 A 1 
ATOM 1544 C CA  . LYS A 1 202 ? 3.774   6.170   13.399  1.00 95.12 202 A 1 
ATOM 1545 C C   . LYS A 1 202 ? 4.281   5.957   11.969  1.00 95.09 202 A 1 
ATOM 1546 O O   . LYS A 1 202 ? 5.474   5.747   11.772  1.00 94.07 202 A 1 
ATOM 1547 C CB  . LYS A 1 202 ? 3.080   4.916   13.957  1.00 94.31 202 A 1 
ATOM 1548 C CG  . LYS A 1 202 ? 4.053   3.738   14.090  1.00 90.14 202 A 1 
ATOM 1549 C CD  . LYS A 1 202 ? 3.354   2.500   14.656  1.00 87.38 202 A 1 
ATOM 1550 C CE  . LYS A 1 202 ? 4.392   1.376   14.769  1.00 81.42 202 A 1 
ATOM 1551 N NZ  . LYS A 1 202 ? 3.783   0.085   15.180  1.00 75.89 202 A 1 
ATOM 1552 N N   . GLU A 1 203 ? 3.401   6.022   10.973  1.00 94.11 203 A 1 
ATOM 1553 C CA  . GLU A 1 203 ? 3.779   5.886   9.561   1.00 93.83 203 A 1 
ATOM 1554 C C   . GLU A 1 203 ? 4.773   6.981   9.136   1.00 94.12 203 A 1 
ATOM 1555 O O   . GLU A 1 203 ? 5.804   6.684   8.531   1.00 93.29 203 A 1 
ATOM 1556 C CB  . GLU A 1 203 ? 2.512   5.923   8.692   1.00 93.51 203 A 1 
ATOM 1557 C CG  . GLU A 1 203 ? 1.597   4.685   8.827   1.00 92.15 203 A 1 
ATOM 1558 C CD  . GLU A 1 203 ? 2.084   3.436   8.091   1.00 92.34 203 A 1 
ATOM 1559 O OE1 . GLU A 1 203 ? 1.315   2.446   7.999   1.00 87.69 203 A 1 
ATOM 1560 O OE2 . GLU A 1 203 ? 3.204   3.438   7.536   1.00 88.29 203 A 1 
ATOM 1561 N N   . CYS A 1 204 ? 4.511   8.240   9.523   1.00 94.73 204 A 1 
ATOM 1562 C CA  . CYS A 1 204 ? 5.417   9.355   9.249   1.00 94.88 204 A 1 
ATOM 1563 C C   . CYS A 1 204 ? 6.767   9.189   9.962   1.00 95.34 204 A 1 
ATOM 1564 O O   . CYS A 1 204 ? 7.809   9.319   9.327   1.00 94.79 204 A 1 
ATOM 1565 C CB  . CYS A 1 204 ? 4.750   10.673  9.649   1.00 94.18 204 A 1 
ATOM 1566 S SG  . CYS A 1 204 ? 3.302   10.992  8.598   1.00 91.18 204 A 1 
ATOM 1567 N N   . ASP A 1 205 ? 6.753   8.836   11.254  1.00 94.96 205 A 1 
ATOM 1568 C CA  . ASP A 1 205 ? 7.961   8.703   12.076  1.00 95.45 205 A 1 
ATOM 1569 C C   . ASP A 1 205 ? 8.915   7.611   11.569  1.00 96.17 205 A 1 
ATOM 1570 O O   . ASP A 1 205 ? 10.127  7.706   11.769  1.00 95.89 205 A 1 
ATOM 1571 C CB  . ASP A 1 205 ? 7.572   8.402   13.532  1.00 95.21 205 A 1 
ATOM 1572 C CG  . ASP A 1 205 ? 7.055   9.610   14.326  1.00 93.89 205 A 1 
ATOM 1573 O OD1 . ASP A 1 205 ? 7.190   10.758  13.844  1.00 91.04 205 A 1 
ATOM 1574 O OD2 . ASP A 1 205 ? 6.601   9.378   15.472  1.00 90.96 205 A 1 
ATOM 1575 N N   . TYR A 1 206 ? 8.390   6.570   10.905  1.00 95.90 206 A 1 
ATOM 1576 C CA  . TYR A 1 206 ? 9.214   5.497   10.344  1.00 96.29 206 A 1 
ATOM 1577 C C   . TYR A 1 206 ? 9.593   5.707   8.873   1.00 96.50 206 A 1 
ATOM 1578 O O   . TYR A 1 206 ? 10.707  5.355   8.488   1.00 95.73 206 A 1 
ATOM 1579 C CB  . TYR A 1 206 ? 8.519   4.150   10.552  1.00 96.23 206 A 1 
ATOM 1580 C CG  . TYR A 1 206 ? 8.743   3.564   11.933  1.00 96.35 206 A 1 
ATOM 1581 C CD1 . TYR A 1 206 ? 9.980   2.976   12.252  1.00 94.98 206 A 1 
ATOM 1582 C CD2 . TYR A 1 206 ? 7.723   3.604   12.899  1.00 95.34 206 A 1 
ATOM 1583 C CE1 . TYR A 1 206 ? 10.192  2.419   13.527  1.00 94.77 206 A 1 
ATOM 1584 C CE2 . TYR A 1 206 ? 7.928   3.048   14.177  1.00 94.69 206 A 1 
ATOM 1585 C CZ  . TYR A 1 206 ? 9.163   2.451   14.489  1.00 95.41 206 A 1 
ATOM 1586 O OH  . TYR A 1 206 ? 9.355   1.901   15.717  1.00 94.44 206 A 1 
ATOM 1587 N N   . LEU A 1 207 ? 8.687   6.254   8.039   1.00 95.61 207 A 1 
ATOM 1588 C CA  . LEU A 1 207 ? 8.911   6.356   6.591   1.00 95.73 207 A 1 
ATOM 1589 C C   . LEU A 1 207 ? 9.638   7.642   6.183   1.00 96.29 207 A 1 
ATOM 1590 O O   . LEU A 1 207 ? 10.546  7.580   5.354   1.00 95.79 207 A 1 
ATOM 1591 C CB  . LEU A 1 207 ? 7.577   6.221   5.846   1.00 95.26 207 A 1 
ATOM 1592 C CG  . LEU A 1 207 ? 6.962   4.811   5.910   1.00 94.36 207 A 1 
ATOM 1593 C CD1 . LEU A 1 207 ? 5.510   4.867   5.449   1.00 92.63 207 A 1 
ATOM 1594 C CD2 . LEU A 1 207 ? 7.693   3.828   4.991   1.00 92.53 207 A 1 
ATOM 1595 N N   . GLU A 1 208 ? 9.299   8.800   6.758   1.00 95.89 208 A 1 
ATOM 1596 C CA  . GLU A 1 208 ? 9.929   10.067  6.361   1.00 96.04 208 A 1 
ATOM 1597 C C   . GLU A 1 208 ? 11.439  10.110  6.663   1.00 96.34 208 A 1 
ATOM 1598 O O   . GLU A 1 208 ? 12.197  10.601  5.820   1.00 95.70 208 A 1 
ATOM 1599 C CB  . GLU A 1 208 ? 9.237   11.284  6.997   1.00 95.31 208 A 1 
ATOM 1600 C CG  . GLU A 1 208 ? 7.808   11.493  6.505   1.00 92.98 208 A 1 
ATOM 1601 C CD  . GLU A 1 208 ? 7.154   12.766  7.049   1.00 92.69 208 A 1 
ATOM 1602 O OE1 . GLU A 1 208 ? 5.953   12.955  6.785   1.00 86.22 208 A 1 
ATOM 1603 O OE2 . GLU A 1 208 ? 7.811   13.653  7.636   1.00 86.83 208 A 1 
ATOM 1604 N N   . PRO A 1 209 ? 11.940  9.567   7.799   1.00 96.31 209 A 1 
ATOM 1605 C CA  . PRO A 1 209 ? 13.378  9.539   8.055   1.00 96.18 209 A 1 
ATOM 1606 C C   . PRO A 1 209 ? 14.172  8.743   7.019   1.00 96.77 209 A 1 
ATOM 1607 O O   . PRO A 1 209 ? 15.306  9.111   6.746   1.00 96.10 209 A 1 
ATOM 1608 C CB  . PRO A 1 209 ? 13.544  8.959   9.459   1.00 95.25 209 A 1 
ATOM 1609 C CG  . PRO A 1 209 ? 12.230  9.323   10.138  1.00 93.71 209 A 1 
ATOM 1610 C CD  . PRO A 1 209 ? 11.232  9.146   8.996   1.00 95.70 209 A 1 
ATOM 1611 N N   . ILE A 1 210 ? 13.589  7.712   6.386   1.00 96.81 210 A 1 
ATOM 1612 C CA  . ILE A 1 210 ? 14.279  6.870   5.390   1.00 96.91 210 A 1 
ATOM 1613 C C   . ILE A 1 210 ? 14.854  7.707   4.240   1.00 97.10 210 A 1 
ATOM 1614 O O   . ILE A 1 210 ? 15.964  7.442   3.769   1.00 96.11 210 A 1 
ATOM 1615 C CB  . ILE A 1 210 ? 13.325  5.781   4.843   1.00 96.43 210 A 1 
ATOM 1616 C CG1 . ILE A 1 210 ? 12.770  4.833   5.934   1.00 94.74 210 A 1 
ATOM 1617 C CG2 . ILE A 1 210 ? 13.981  4.953   3.726   1.00 95.56 210 A 1 
ATOM 1618 C CD1 . ILE A 1 210 ? 13.816  4.013   6.688   1.00 91.13 210 A 1 
ATOM 1619 N N   . VAL A 1 211 ? 14.127  8.741   3.815   1.00 96.98 211 A 1 
ATOM 1620 C CA  . VAL A 1 211 ? 14.515  9.603   2.684   1.00 96.48 211 A 1 
ATOM 1621 C C   . VAL A 1 211 ? 15.109  10.948  3.107   1.00 96.26 211 A 1 
ATOM 1622 O O   . VAL A 1 211 ? 15.635  11.676  2.264   1.00 94.27 211 A 1 
ATOM 1623 C CB  . VAL A 1 211 ? 13.340  9.799   1.710   1.00 95.22 211 A 1 
ATOM 1624 C CG1 . VAL A 1 211 ? 12.918  8.453   1.111   1.00 89.35 211 A 1 
ATOM 1625 C CG2 . VAL A 1 211 ? 12.119  10.451  2.364   1.00 90.28 211 A 1 
ATOM 1626 N N   . THR A 1 212 ? 15.062  11.282  4.405   1.00 95.75 212 A 1 
ATOM 1627 C CA  . THR A 1 212 ? 15.543  12.574  4.920   1.00 94.92 212 A 1 
ATOM 1628 C C   . THR A 1 212 ? 16.789  12.427  5.787   1.00 95.19 212 A 1 
ATOM 1629 O O   . THR A 1 212 ? 17.839  12.979  5.458   1.00 93.70 212 A 1 
ATOM 1630 C CB  . THR A 1 212 ? 14.440  13.331  5.677   1.00 94.17 212 A 1 
ATOM 1631 O OG1 . THR A 1 212 ? 13.908  12.538  6.719   1.00 92.56 212 A 1 
ATOM 1632 C CG2 . THR A 1 212 ? 13.269  13.729  4.779   1.00 91.63 212 A 1 
ATOM 1633 N N   . SER A 1 213 ? 16.706  11.667  6.877   1.00 95.05 213 A 1 
ATOM 1634 C CA  . SER A 1 213 ? 17.750  11.551  7.903   1.00 95.24 213 A 1 
ATOM 1635 C C   . SER A 1 213 ? 17.804  10.150  8.537   1.00 96.43 213 A 1 
ATOM 1636 O O   . SER A 1 213 ? 17.671  10.013  9.759   1.00 95.21 213 A 1 
ATOM 1637 C CB  . SER A 1 213 ? 17.570  12.662  8.952   1.00 93.73 213 A 1 
ATOM 1638 O OG  . SER A 1 213 ? 16.285  12.613  9.539   1.00 89.49 213 A 1 
ATOM 1639 N N   . PRO A 1 214 ? 17.991  9.069   7.740   1.00 96.21 214 A 1 
ATOM 1640 C CA  . PRO A 1 214 ? 18.002  7.714   8.281   1.00 96.30 214 A 1 
ATOM 1641 C C   . PRO A 1 214 ? 19.206  7.476   9.199   1.00 96.65 214 A 1 
ATOM 1642 O O   . PRO A 1 214 ? 20.291  8.042   9.012   1.00 95.84 214 A 1 
ATOM 1643 C CB  . PRO A 1 214 ? 18.035  6.790   7.066   1.00 96.00 214 A 1 
ATOM 1644 C CG  . PRO A 1 214 ? 18.765  7.629   6.024   1.00 95.49 214 A 1 
ATOM 1645 C CD  . PRO A 1 214 ? 18.294  9.049   6.326   1.00 96.37 214 A 1 
ATOM 1646 N N   . ARG A 1 215 ? 19.059  6.554   10.155  1.00 96.55 215 A 1 
ATOM 1647 C CA  . ARG A 1 215 ? 20.213  6.002   10.876  1.00 96.68 215 A 1 
ATOM 1648 C C   . ARG A 1 215 ? 21.026  5.144   9.908   1.00 97.43 215 A 1 
ATOM 1649 O O   . ARG A 1 215 ? 20.549  4.114   9.435   1.00 96.80 215 A 1 
ATOM 1650 C CB  . ARG A 1 215 ? 19.785  5.206   12.111  1.00 96.49 215 A 1 
ATOM 1651 C CG  . ARG A 1 215 ? 19.142  6.095   13.184  1.00 90.82 215 A 1 
ATOM 1652 C CD  . ARG A 1 215 ? 18.920  5.275   14.463  1.00 84.32 215 A 1 
ATOM 1653 N NE  . ARG A 1 215 ? 18.260  6.066   15.511  1.00 77.71 215 A 1 
ATOM 1654 C CZ  . ARG A 1 215 ? 17.978  5.657   16.741  1.00 68.85 215 A 1 
ATOM 1655 N NH1 . ARG A 1 215 ? 18.290  4.463   17.160  1.00 63.62 215 A 1 
ATOM 1656 N NH2 . ARG A 1 215 ? 17.360  6.452   17.573  1.00 62.55 215 A 1 
ATOM 1657 N N   . LYS A 1 216 ? 22.258  5.580   9.621   1.00 96.59 216 A 1 
ATOM 1658 C CA  . LYS A 1 216 ? 23.182  4.917   8.689   1.00 96.95 216 A 1 
ATOM 1659 C C   . LYS A 1 216 ? 24.093  3.914   9.413   1.00 97.17 216 A 1 
ATOM 1660 O O   . LYS A 1 216 ? 24.411  4.138   10.584  1.00 96.15 216 A 1 
ATOM 1661 C CB  . LYS A 1 216 ? 23.965  5.974   7.886   1.00 95.93 216 A 1 
ATOM 1662 C CG  . LYS A 1 216 ? 23.037  6.782   6.960   1.00 94.70 216 A 1 
ATOM 1663 C CD  . LYS A 1 216 ? 23.790  7.735   6.015   1.00 92.67 216 A 1 
ATOM 1664 C CE  . LYS A 1 216 ? 22.754  8.434   5.119   1.00 89.55 216 A 1 
ATOM 1665 N NZ  . LYS A 1 216 ? 23.344  9.216   4.001   1.00 83.77 216 A 1 
ATOM 1666 N N   . PRO A 1 217 ? 24.543  2.832   8.719   1.00 97.01 217 A 1 
ATOM 1667 C CA  . PRO A 1 217 ? 24.243  2.469   7.327   1.00 97.49 217 A 1 
ATOM 1668 C C   . PRO A 1 217 ? 22.782  2.039   7.093   1.00 97.99 217 A 1 
ATOM 1669 O O   . PRO A 1 217 ? 22.211  1.303   7.901   1.00 97.55 217 A 1 
ATOM 1670 C CB  . PRO A 1 217 ? 25.227  1.347   6.973   1.00 96.76 217 A 1 
ATOM 1671 C CG  . PRO A 1 217 ? 26.329  1.459   8.031   1.00 94.82 217 A 1 
ATOM 1672 C CD  . PRO A 1 217 ? 25.576  1.961   9.252   1.00 96.63 217 A 1 
ATOM 1673 N N   . LEU A 1 218 ? 22.208  2.485   5.975   1.00 98.13 218 A 1 
ATOM 1674 C CA  . LEU A 1 218 ? 20.893  2.077   5.471   1.00 98.30 218 A 1 
ATOM 1675 C C   . LEU A 1 218 ? 21.062  1.065   4.332   1.00 98.41 218 A 1 
ATOM 1676 O O   . LEU A 1 218 ? 21.799  1.332   3.384   1.00 97.99 218 A 1 
ATOM 1677 C CB  . LEU A 1 218 ? 20.117  3.328   4.993   1.00 97.75 218 A 1 
ATOM 1678 C CG  . LEU A 1 218 ? 18.821  3.040   4.198   1.00 96.91 218 A 1 
ATOM 1679 C CD1 . LEU A 1 218 ? 17.705  2.511   5.088   1.00 92.81 218 A 1 
ATOM 1680 C CD2 . LEU A 1 218 ? 18.298  4.309   3.532   1.00 93.08 218 A 1 
ATOM 1681 N N   . VAL A 1 219 ? 20.325  -0.045  4.378   1.00 98.48 219 A 1 
ATOM 1682 C CA  . VAL A 1 219 ? 20.142  -0.950  3.235   1.00 98.57 219 A 1 
ATOM 1683 C C   . VAL A 1 219 ? 18.673  -0.976  2.836   1.00 98.53 219 A 1 
ATOM 1684 O O   . VAL A 1 219 ? 17.792  -1.111  3.685   1.00 98.28 219 A 1 
ATOM 1685 C CB  . VAL A 1 219 ? 20.691  -2.355  3.508   1.00 98.44 219 A 1 
ATOM 1686 C CG1 . VAL A 1 219 ? 20.346  -3.349  2.393   1.00 97.31 219 A 1 
ATOM 1687 C CG2 . VAL A 1 219 ? 22.215  -2.305  3.625   1.00 97.31 219 A 1 
ATOM 1688 N N   . ALA A 1 220 ? 18.405  -0.864  1.537   1.00 98.45 220 A 1 
ATOM 1689 C CA  . ALA A 1 220 ? 17.067  -1.008  0.983   1.00 98.31 220 A 1 
ATOM 1690 C C   . ALA A 1 220 ? 16.947  -2.310  0.189   1.00 98.39 220 A 1 
ATOM 1691 O O   . ALA A 1 220 ? 17.777  -2.593  -0.670  1.00 98.17 220 A 1 
ATOM 1692 C CB  . ALA A 1 220 ? 16.729  0.229   0.156   1.00 97.95 220 A 1 
ATOM 1693 N N   . ILE A 1 221 ? 15.906  -3.091  0.467   1.00 98.13 221 A 1 
ATOM 1694 C CA  . ILE A 1 221 ? 15.523  -4.296  -0.271  1.00 97.89 221 A 1 
ATOM 1695 C C   . ILE A 1 221 ? 14.286  -3.940  -1.094  1.00 97.43 221 A 1 
ATOM 1696 O O   . ILE A 1 221 ? 13.201  -3.748  -0.540  1.00 96.68 221 A 1 
ATOM 1697 C CB  . ILE A 1 221 ? 15.259  -5.487  0.679   1.00 97.88 221 A 1 
ATOM 1698 C CG1 . ILE A 1 221 ? 16.429  -5.730  1.657   1.00 97.38 221 A 1 
ATOM 1699 C CG2 . ILE A 1 221 ? 14.966  -6.749  -0.156  1.00 97.50 221 A 1 
ATOM 1700 C CD1 . ILE A 1 221 ? 16.125  -6.771  2.742   1.00 96.63 221 A 1 
ATOM 1701 N N   . ILE A 1 222 ? 14.455  -3.817  -2.403  1.00 97.62 222 A 1 
ATOM 1702 C CA  . ILE A 1 222 ? 13.387  -3.450  -3.330  1.00 97.47 222 A 1 
ATOM 1703 C C   . ILE A 1 222 ? 13.127  -4.623  -4.268  1.00 97.42 222 A 1 
ATOM 1704 O O   . ILE A 1 222 ? 13.992  -5.030  -5.038  1.00 97.00 222 A 1 
ATOM 1705 C CB  . ILE A 1 222 ? 13.708  -2.139  -4.079  1.00 97.33 222 A 1 
ATOM 1706 C CG1 . ILE A 1 222 ? 14.125  -0.986  -3.138  1.00 96.59 222 A 1 
ATOM 1707 C CG2 . ILE A 1 222 ? 12.495  -1.718  -4.922  1.00 96.82 222 A 1 
ATOM 1708 C CD1 . ILE A 1 222 ? 13.077  -0.586  -2.080  1.00 94.77 222 A 1 
ATOM 1709 N N   . GLY A 1 223 ? 11.924  -5.178  -4.182  1.00 96.29 223 A 1 
ATOM 1710 C CA  . GLY A 1 223 ? 11.466  -6.282  -5.004  1.00 95.18 223 A 1 
ATOM 1711 C C   . GLY A 1 223 ? 10.207  -5.939  -5.798  1.00 93.92 223 A 1 
ATOM 1712 O O   . GLY A 1 223 ? 9.727   -4.805  -5.813  1.00 89.14 223 A 1 
ATOM 1713 N N   . GLY A 1 224 ? 9.668   -6.955  -6.460  1.00 94.01 224 A 1 
ATOM 1714 C CA  . GLY A 1 224 ? 8.481   -6.851  -7.301  1.00 93.25 224 A 1 
ATOM 1715 C C   . GLY A 1 224 ? 8.749   -7.221  -8.760  1.00 94.36 224 A 1 
ATOM 1716 O O   . GLY A 1 224 ? 9.866   -7.554  -9.152  1.00 92.35 224 A 1 
ATOM 1717 N N   . ALA A 1 225 ? 7.687   -7.183  -9.574  1.00 93.24 225 A 1 
ATOM 1718 C CA  . ALA A 1 225 ? 7.749   -7.703  -10.939 1.00 93.53 225 A 1 
ATOM 1719 C C   . ALA A 1 225 ? 8.367   -6.728  -11.957 1.00 94.48 225 A 1 
ATOM 1720 O O   . ALA A 1 225 ? 8.937   -7.183  -12.943 1.00 91.64 225 A 1 
ATOM 1721 C CB  . ALA A 1 225 ? 6.333   -8.119  -11.344 1.00 92.33 225 A 1 
ATOM 1722 N N   . LYS A 1 226 ? 8.220   -5.411  -11.741 1.00 93.12 226 A 1 
ATOM 1723 C CA  . LYS A 1 226 ? 8.470   -4.387  -12.766 1.00 93.83 226 A 1 
ATOM 1724 C C   . LYS A 1 226 ? 9.364   -3.254  -12.267 1.00 93.83 226 A 1 
ATOM 1725 O O   . LYS A 1 226 ? 9.089   -2.680  -11.214 1.00 91.86 226 A 1 
ATOM 1726 C CB  . LYS A 1 226 ? 7.134   -3.817  -13.253 1.00 93.22 226 A 1 
ATOM 1727 C CG  . LYS A 1 226 ? 6.292   -4.858  -13.995 1.00 90.22 226 A 1 
ATOM 1728 C CD  . LYS A 1 226 ? 5.090   -4.183  -14.655 1.00 87.13 226 A 1 
ATOM 1729 C CE  . LYS A 1 226 ? 4.319   -5.214  -15.481 1.00 79.76 226 A 1 
ATOM 1730 N NZ  . LYS A 1 226 ? 3.334   -4.542  -16.350 1.00 71.85 226 A 1 
ATOM 1731 N N   . VAL A 1 227 ? 10.361  -2.880  -13.068 1.00 94.29 227 A 1 
ATOM 1732 C CA  . VAL A 1 227 ? 11.227  -1.710  -12.835 1.00 94.63 227 A 1 
ATOM 1733 C C   . VAL A 1 227 ? 10.419  -0.420  -12.946 1.00 94.70 227 A 1 
ATOM 1734 O O   . VAL A 1 227 ? 10.517  0.438   -12.066 1.00 92.80 227 A 1 
ATOM 1735 C CB  . VAL A 1 227 ? 12.405  -1.671  -13.824 1.00 93.49 227 A 1 
ATOM 1736 C CG1 . VAL A 1 227 ? 13.339  -0.486  -13.550 1.00 89.86 227 A 1 
ATOM 1737 C CG2 . VAL A 1 227 ? 13.246  -2.946  -13.750 1.00 91.33 227 A 1 
ATOM 1738 N N   . SER A 1 228 ? 9.568   -0.317  -13.965 1.00 94.63 228 A 1 
ATOM 1739 C CA  . SER A 1 228 ? 8.761   0.874   -14.262 1.00 93.53 228 A 1 
ATOM 1740 C C   . SER A 1 228 ? 7.955   1.398   -13.066 1.00 91.55 228 A 1 
ATOM 1741 O O   . SER A 1 228 ? 7.782   2.604   -12.917 1.00 89.58 228 A 1 
ATOM 1742 C CB  . SER A 1 228 ? 7.806   0.583   -15.428 1.00 93.76 228 A 1 
ATOM 1743 O OG  . SER A 1 228 ? 6.965   -0.520  -15.147 1.00 91.18 228 A 1 
ATOM 1744 N N   . SER A 1 229 ? 7.520   0.515   -12.165 1.00 93.84 229 A 1 
ATOM 1745 C CA  . SER A 1 229 ? 6.779   0.876   -10.949 1.00 91.98 229 A 1 
ATOM 1746 C C   . SER A 1 229 ? 7.669   1.272   -9.762  1.00 92.57 229 A 1 
ATOM 1747 O O   . SER A 1 229 ? 7.149   1.650   -8.711  1.00 90.29 229 A 1 
ATOM 1748 C CB  . SER A 1 229 ? 5.843   -0.273  -10.557 1.00 90.49 229 A 1 
ATOM 1749 O OG  . SER A 1 229 ? 6.565   -1.424  -10.151 1.00 86.29 229 A 1 
ATOM 1750 N N   . LYS A 1 230 ? 9.004   1.157   -9.890  1.00 92.41 230 A 1 
ATOM 1751 C CA  . LYS A 1 230 ? 9.967   1.325   -8.790  1.00 93.95 230 A 1 
ATOM 1752 C C   . LYS A 1 230 ? 11.076  2.340   -9.082  1.00 95.27 230 A 1 
ATOM 1753 O O   . LYS A 1 230 ? 11.921  2.553   -8.219  1.00 94.09 230 A 1 
ATOM 1754 C CB  . LYS A 1 230 ? 10.562  -0.049  -8.415  1.00 93.57 230 A 1 
ATOM 1755 C CG  . LYS A 1 230 ? 9.537   -1.108  -7.969  1.00 93.18 230 A 1 
ATOM 1756 C CD  . LYS A 1 230 ? 8.816   -0.755  -6.659  1.00 90.45 230 A 1 
ATOM 1757 C CE  . LYS A 1 230 ? 7.879   -1.914  -6.292  1.00 88.44 230 A 1 
ATOM 1758 N NZ  . LYS A 1 230 ? 7.269   -1.727  -4.963  1.00 82.45 230 A 1 
ATOM 1759 N N   . ILE A 1 231 ? 11.066  2.993   -10.244 1.00 95.45 231 A 1 
ATOM 1760 C CA  . ILE A 1 231 ? 12.124  3.933   -10.661 1.00 95.53 231 A 1 
ATOM 1761 C C   . ILE A 1 231 ? 12.323  5.032   -9.612  1.00 96.07 231 A 1 
ATOM 1762 O O   . ILE A 1 231 ? 13.418  5.175   -9.070  1.00 95.64 231 A 1 
ATOM 1763 C CB  . ILE A 1 231 ? 11.810  4.537   -12.051 1.00 95.16 231 A 1 
ATOM 1764 C CG1 . ILE A 1 231 ? 11.718  3.428   -13.122 1.00 93.03 231 A 1 
ATOM 1765 C CG2 . ILE A 1 231 ? 12.875  5.577   -12.442 1.00 92.31 231 A 1 
ATOM 1766 C CD1 . ILE A 1 231 ? 11.171  3.903   -14.469 1.00 88.54 231 A 1 
ATOM 1767 N N   . ALA A 1 232 ? 11.258  5.751   -9.275  1.00 96.41 232 A 1 
ATOM 1768 C CA  . ALA A 1 232 ? 11.344  6.902   -8.382  1.00 96.02 232 A 1 
ATOM 1769 C C   . ALA A 1 232 ? 11.817  6.519   -6.969  1.00 96.47 232 A 1 
ATOM 1770 O O   . ALA A 1 232 ? 12.606  7.247   -6.361  1.00 95.79 232 A 1 
ATOM 1771 C CB  . ALA A 1 232 ? 9.974   7.587   -8.361  1.00 95.21 232 A 1 
ATOM 1772 N N   . VAL A 1 233 ? 11.393  5.355   -6.451  1.00 96.78 233 A 1 
ATOM 1773 C CA  . VAL A 1 233 ? 11.859  4.883   -5.136  1.00 96.78 233 A 1 
ATOM 1774 C C   . VAL A 1 233 ? 13.328  4.455   -5.171  1.00 97.27 233 A 1 
ATOM 1775 O O   . VAL A 1 233 ? 14.065  4.767   -4.240  1.00 96.99 233 A 1 
ATOM 1776 C CB  . VAL A 1 233 ? 10.939  3.797   -4.545  1.00 95.78 233 A 1 
ATOM 1777 C CG1 . VAL A 1 233 ? 10.957  2.470   -5.300  1.00 90.55 233 A 1 
ATOM 1778 C CG2 . VAL A 1 233 ? 11.289  3.523   -3.086  1.00 90.70 233 A 1 
ATOM 1779 N N   . LEU A 1 234 ? 13.789  3.799   -6.235  1.00 96.84 234 A 1 
ATOM 1780 C CA  . LEU A 1 234 ? 15.200  3.436   -6.403  1.00 96.90 234 A 1 
ATOM 1781 C C   . LEU A 1 234 ? 16.082  4.692   -6.454  1.00 97.06 234 A 1 
ATOM 1782 O O   . LEU A 1 234 ? 17.036  4.791   -5.687  1.00 97.01 234 A 1 
ATOM 1783 C CB  . LEU A 1 234 ? 15.379  2.568   -7.662  1.00 97.02 234 A 1 
ATOM 1784 C CG  . LEU A 1 234 ? 14.792  1.146   -7.557  1.00 96.49 234 A 1 
ATOM 1785 C CD1 . LEU A 1 234 ? 14.760  0.492   -8.940  1.00 94.70 234 A 1 
ATOM 1786 C CD2 . LEU A 1 234 ? 15.616  0.250   -6.630  1.00 94.92 234 A 1 
ATOM 1787 N N   . GLU A 1 235 ? 15.718  5.681   -7.264  1.00 97.14 235 A 1 
ATOM 1788 C CA  . GLU A 1 235 ? 16.435  6.961   -7.364  1.00 96.85 235 A 1 
ATOM 1789 C C   . GLU A 1 235 ? 16.428  7.745   -6.041  1.00 96.94 235 A 1 
ATOM 1790 O O   . GLU A 1 235 ? 17.423  8.374   -5.678  1.00 96.26 235 A 1 
ATOM 1791 C CB  . GLU A 1 235 ? 15.790  7.828   -8.452  1.00 96.52 235 A 1 
ATOM 1792 C CG  . GLU A 1 235 ? 16.024  7.300   -9.877  1.00 94.23 235 A 1 
ATOM 1793 C CD  . GLU A 1 235 ? 15.338  8.163   -10.951 1.00 92.95 235 A 1 
ATOM 1794 O OE1 . GLU A 1 235 ? 15.713  8.006   -12.136 1.00 87.00 235 A 1 
ATOM 1795 O OE2 . GLU A 1 235 ? 14.443  8.969   -10.602 1.00 87.28 235 A 1 
ATOM 1796 N N   . SER A 1 236 ? 15.325  7.711   -5.307  1.00 97.05 236 A 1 
ATOM 1797 C CA  . SER A 1 236 ? 15.221  8.351   -3.990  1.00 97.11 236 A 1 
ATOM 1798 C C   . SER A 1 236 ? 16.149  7.689   -2.969  1.00 97.42 236 A 1 
ATOM 1799 O O   . SER A 1 236 ? 16.892  8.377   -2.264  1.00 97.02 236 A 1 
ATOM 1800 C CB  . SER A 1 236 ? 13.767  8.300   -3.513  1.00 96.96 236 A 1 
ATOM 1801 O OG  . SER A 1 236 ? 13.621  8.966   -2.277  1.00 94.30 236 A 1 
ATOM 1802 N N   . LEU A 1 237 ? 16.145  6.351   -2.914  1.00 97.52 237 A 1 
ATOM 1803 C CA  . LEU A 1 237 ? 16.901  5.582   -1.925  1.00 97.36 237 A 1 
ATOM 1804 C C   . LEU A 1 237 ? 18.409  5.575   -2.193  1.00 97.42 237 A 1 
ATOM 1805 O O   . LEU A 1 237 ? 19.172  5.514   -1.228  1.00 96.81 237 A 1 
ATOM 1806 C CB  . LEU A 1 237 ? 16.334  4.159   -1.845  1.00 97.20 237 A 1 
ATOM 1807 C CG  . LEU A 1 237 ? 14.935  4.081   -1.201  1.00 96.54 237 A 1 
ATOM 1808 C CD1 . LEU A 1 237 ? 14.372  2.677   -1.391  1.00 94.92 237 A 1 
ATOM 1809 C CD2 . LEU A 1 237 ? 14.961  4.392   0.298   1.00 94.81 237 A 1 
ATOM 1810 N N   . LEU A 1 238 ? 18.849  5.716   -3.441  1.00 97.27 238 A 1 
ATOM 1811 C CA  . LEU A 1 238 ? 20.268  5.855   -3.797  1.00 96.81 238 A 1 
ATOM 1812 C C   . LEU A 1 238 ? 20.964  6.961   -2.995  1.00 96.72 238 A 1 
ATOM 1813 O O   . LEU A 1 238 ? 22.076  6.764   -2.513  1.00 95.60 238 A 1 
ATOM 1814 C CB  . LEU A 1 238 ? 20.401  6.124   -5.307  1.00 95.81 238 A 1 
ATOM 1815 C CG  . LEU A 1 238 ? 20.326  4.862   -6.189  1.00 93.35 238 A 1 
ATOM 1816 C CD1 . LEU A 1 238 ? 20.267  5.258   -7.664  1.00 91.20 238 A 1 
ATOM 1817 C CD2 . LEU A 1 238 ? 21.540  3.959   -5.999  1.00 91.58 238 A 1 
ATOM 1818 N N   . LYS A 1 239 ? 20.283  8.069   -2.715  1.00 97.27 239 A 1 
ATOM 1819 C CA  . LYS A 1 239 ? 20.821  9.221   -1.967  1.00 96.75 239 A 1 
ATOM 1820 C C   . LYS A 1 239 ? 21.242  8.902   -0.526  1.00 96.91 239 A 1 
ATOM 1821 O O   . LYS A 1 239 ? 22.008  9.653   0.081   1.00 95.73 239 A 1 
ATOM 1822 C CB  . LYS A 1 239 ? 19.755  10.324  -1.931  1.00 96.18 239 A 1 
ATOM 1823 C CG  . LYS A 1 239 ? 19.338  10.783  -3.332  1.00 94.61 239 A 1 
ATOM 1824 C CD  . LYS A 1 239 ? 18.179  11.774  -3.247  1.00 91.00 239 A 1 
ATOM 1825 C CE  . LYS A 1 239 ? 17.738  12.120  -4.669  1.00 86.78 239 A 1 
ATOM 1826 N NZ  . LYS A 1 239 ? 16.500  12.933  -4.666  1.00 78.74 239 A 1 
ATOM 1827 N N   . ASN A 1 240 ? 20.690  7.836   0.070   1.00 96.36 240 A 1 
ATOM 1828 C CA  . ASN A 1 240 ? 20.875  7.545   1.490   1.00 96.53 240 A 1 
ATOM 1829 C C   . ASN A 1 240 ? 21.370  6.127   1.784   1.00 97.46 240 A 1 
ATOM 1830 O O   . ASN A 1 240 ? 21.938  5.908   2.867   1.00 96.32 240 A 1 
ATOM 1831 C CB  . ASN A 1 240 ? 19.558  7.848   2.220   1.00 95.45 240 A 1 
ATOM 1832 C CG  . ASN A 1 240 ? 19.361  9.329   2.479   1.00 94.59 240 A 1 
ATOM 1833 O OD1 . ASN A 1 240 ? 20.291  10.047  2.834   1.00 88.22 240 A 1 
ATOM 1834 N ND2 . ASN A 1 240 ? 18.148  9.809   2.387   1.00 88.52 240 A 1 
ATOM 1835 N N   . ALA A 1 241 ? 21.152  5.178   0.879   1.00 97.63 241 A 1 
ATOM 1836 C CA  . ALA A 1 241 ? 21.501  3.780   1.065   1.00 97.74 241 A 1 
ATOM 1837 C C   . ALA A 1 241 ? 23.010  3.536   0.890   1.00 98.01 241 A 1 
ATOM 1838 O O   . ALA A 1 241 ? 23.660  4.130   0.038   1.00 97.54 241 A 1 
ATOM 1839 C CB  . ALA A 1 241 ? 20.660  2.926   0.116   1.00 97.27 241 A 1 
ATOM 1840 N N   . SER A 1 242 ? 23.556  2.621   1.687   1.00 98.08 242 A 1 
ATOM 1841 C CA  . SER A 1 242 ? 24.880  2.034   1.444   1.00 98.10 242 A 1 
ATOM 1842 C C   . SER A 1 242 ? 24.817  0.878   0.444   1.00 98.37 242 A 1 
ATOM 1843 O O   . SER A 1 242 ? 25.793  0.607   -0.251  1.00 98.04 242 A 1 
ATOM 1844 C CB  . SER A 1 242 ? 25.492  1.550   2.762   1.00 97.77 242 A 1 
ATOM 1845 O OG  . SER A 1 242 ? 24.644  0.623   3.419   1.00 94.59 242 A 1 
ATOM 1846 N N   . ALA A 1 243 ? 23.669  0.201   0.378   1.00 98.27 243 A 1 
ATOM 1847 C CA  . ALA A 1 243 ? 23.389  -0.832  -0.608  1.00 98.41 243 A 1 
ATOM 1848 C C   . ALA A 1 243 ? 21.903  -0.862  -0.998  1.00 98.47 243 A 1 
ATOM 1849 O O   . ALA A 1 243 ? 21.022  -0.640  -0.163  1.00 98.13 243 A 1 
ATOM 1850 C CB  . ALA A 1 243 ? 23.856  -2.192  -0.080  1.00 98.24 243 A 1 
ATOM 1851 N N   . LEU A 1 244 ? 21.640  -1.194  -2.258  1.00 98.52 244 A 1 
ATOM 1852 C CA  . LEU A 1 244 ? 20.323  -1.525  -2.793  1.00 98.43 244 A 1 
ATOM 1853 C C   . LEU A 1 244 ? 20.306  -2.993  -3.215  1.00 98.63 244 A 1 
ATOM 1854 O O   . LEU A 1 244 ? 20.991  -3.387  -4.162  1.00 98.23 244 A 1 
ATOM 1855 C CB  . LEU A 1 244 ? 19.968  -0.618  -3.982  1.00 97.44 244 A 1 
ATOM 1856 C CG  . LEU A 1 244 ? 19.775  0.874   -3.665  1.00 91.68 244 A 1 
ATOM 1857 C CD1 . LEU A 1 244 ? 19.337  1.591   -4.941  1.00 89.17 244 A 1 
ATOM 1858 C CD2 . LEU A 1 244 ? 18.704  1.122   -2.616  1.00 90.38 244 A 1 
ATOM 1859 N N   . VAL A 1 245 ? 19.512  -3.792  -2.521  1.00 98.43 245 A 1 
ATOM 1860 C CA  . VAL A 1 245 ? 19.176  -5.160  -2.907  1.00 98.42 245 A 1 
ATOM 1861 C C   . VAL A 1 245 ? 17.980  -5.096  -3.855  1.00 98.30 245 A 1 
ATOM 1862 O O   . VAL A 1 245 ? 16.909  -4.638  -3.460  1.00 97.83 245 A 1 
ATOM 1863 C CB  . VAL A 1 245 ? 18.863  -6.007  -1.667  1.00 98.31 245 A 1 
ATOM 1864 C CG1 . VAL A 1 245 ? 18.423  -7.413  -2.060  1.00 97.71 245 A 1 
ATOM 1865 C CG2 . VAL A 1 245 ? 20.071  -6.117  -0.727  1.00 97.71 245 A 1 
ATOM 1866 N N   . ILE A 1 246 ? 18.155  -5.548  -5.093  1.00 98.23 246 A 1 
ATOM 1867 C CA  . ILE A 1 246 ? 17.101  -5.579  -6.113  1.00 98.17 246 A 1 
ATOM 1868 C C   . ILE A 1 246 ? 16.695  -7.034  -6.344  1.00 98.13 246 A 1 
ATOM 1869 O O   . ILE A 1 246 ? 17.493  -7.847  -6.813  1.00 97.80 246 A 1 
ATOM 1870 C CB  . ILE A 1 246 ? 17.543  -4.859  -7.404  1.00 97.93 246 A 1 
ATOM 1871 C CG1 . ILE A 1 246 ? 17.976  -3.401  -7.101  1.00 96.90 246 A 1 
ATOM 1872 C CG2 . ILE A 1 246 ? 16.398  -4.890  -8.432  1.00 97.54 246 A 1 
ATOM 1873 C CD1 . ILE A 1 246 ? 18.480  -2.618  -8.315  1.00 94.56 246 A 1 
ATOM 1874 N N   . GLY A 1 247 ? 15.450  -7.374  -5.987  1.00 97.64 247 A 1 
ATOM 1875 C CA  . GLY A 1 247 ? 14.887  -8.715  -6.080  1.00 97.06 247 A 1 
ATOM 1876 C C   . GLY A 1 247 ? 13.626  -8.790  -6.947  1.00 96.62 247 A 1 
ATOM 1877 O O   . GLY A 1 247 ? 13.185  -7.805  -7.537  1.00 94.40 247 A 1 
ATOM 1878 N N   . GLY A 1 248 ? 13.031  -9.986  -7.007  1.00 96.14 248 A 1 
ATOM 1879 C CA  . GLY A 1 248 ? 11.824  -10.242 -7.794  1.00 95.99 248 A 1 
ATOM 1880 C C   . GLY A 1 248 ? 12.062  -10.190 -9.309  1.00 96.63 248 A 1 
ATOM 1881 O O   . GLY A 1 248 ? 13.200  -10.154 -9.778  1.00 94.58 248 A 1 
ATOM 1882 N N   . GLY A 1 249 ? 10.974  -10.182 -10.093 1.00 96.03 249 A 1 
ATOM 1883 C CA  . GLY A 1 249 ? 11.049  -10.192 -11.562 1.00 96.15 249 A 1 
ATOM 1884 C C   . GLY A 1 249 ? 11.843  -9.015  -12.142 1.00 96.95 249 A 1 
ATOM 1885 O O   . GLY A 1 249 ? 12.575  -9.189  -13.113 1.00 96.08 249 A 1 
ATOM 1886 N N   . MET A 1 250 ? 11.786  -7.841  -11.504 1.00 96.84 250 A 1 
ATOM 1887 C CA  . MET A 1 250 ? 12.525  -6.655  -11.951 1.00 96.98 250 A 1 
ATOM 1888 C C   . MET A 1 250 ? 14.049  -6.828  -11.935 1.00 97.51 250 A 1 
ATOM 1889 O O   . MET A 1 250 ? 14.736  -6.173  -12.714 1.00 96.83 250 A 1 
ATOM 1890 C CB  . MET A 1 250 ? 12.108  -5.425  -11.131 1.00 95.62 250 A 1 
ATOM 1891 C CG  . MET A 1 250 ? 12.497  -5.490  -9.649  1.00 93.90 250 A 1 
ATOM 1892 S SD  . MET A 1 250 ? 12.001  -4.036  -8.676  1.00 94.13 250 A 1 
ATOM 1893 C CE  . MET A 1 250 ? 13.205  -2.834  -9.280  1.00 90.20 250 A 1 
ATOM 1894 N N   . ALA A 1 251 ? 14.593  -7.728  -11.109 1.00 97.61 251 A 1 
ATOM 1895 C CA  . ALA A 1 251 ? 16.031  -7.992  -11.062 1.00 97.94 251 A 1 
ATOM 1896 C C   . ALA A 1 251 ? 16.572  -8.503  -12.408 1.00 98.11 251 A 1 
ATOM 1897 O O   . ALA A 1 251 ? 17.689  -8.163  -12.788 1.00 97.93 251 A 1 
ATOM 1898 C CB  . ALA A 1 251 ? 16.309  -8.990  -9.935  1.00 97.78 251 A 1 
ATOM 1899 N N   . TYR A 1 252 ? 15.762  -9.240  -13.167 1.00 98.11 252 A 1 
ATOM 1900 C CA  . TYR A 1 252 ? 16.161  -9.769  -14.478 1.00 98.17 252 A 1 
ATOM 1901 C C   . TYR A 1 252 ? 16.333  -8.674  -15.537 1.00 98.21 252 A 1 
ATOM 1902 O O   . TYR A 1 252 ? 17.176  -8.817  -16.420 1.00 97.86 252 A 1 
ATOM 1903 C CB  . TYR A 1 252 ? 15.165  -10.848 -14.924 1.00 98.13 252 A 1 
ATOM 1904 C CG  . TYR A 1 252 ? 15.104  -12.020 -13.961 1.00 98.12 252 A 1 
ATOM 1905 C CD1 . TYR A 1 252 ? 16.166  -12.941 -13.907 1.00 97.30 252 A 1 
ATOM 1906 C CD2 . TYR A 1 252 ? 14.026  -12.146 -13.066 1.00 97.25 252 A 1 
ATOM 1907 C CE1 . TYR A 1 252 ? 16.171  -13.964 -12.939 1.00 96.87 252 A 1 
ATOM 1908 C CE2 . TYR A 1 252 ? 14.026  -13.164 -12.093 1.00 96.88 252 A 1 
ATOM 1909 C CZ  . TYR A 1 252 ? 15.107  -14.063 -12.021 1.00 97.28 252 A 1 
ATOM 1910 O OH  . TYR A 1 252 ? 15.137  -15.007 -11.040 1.00 96.35 252 A 1 
ATOM 1911 N N   . THR A 1 253 ? 15.631  -7.542  -15.412 1.00 97.83 253 A 1 
ATOM 1912 C CA  . THR A 1 253 ? 15.882  -6.365  -16.268 1.00 97.78 253 A 1 
ATOM 1913 C C   . THR A 1 253 ? 17.272  -5.775  -16.000 1.00 98.03 253 A 1 
ATOM 1914 O O   . THR A 1 253 ? 17.986  -5.434  -16.939 1.00 97.81 253 A 1 
ATOM 1915 C CB  . THR A 1 253 ? 14.797  -5.293  -16.066 1.00 97.43 253 A 1 
ATOM 1916 O OG1 . THR A 1 253 ? 13.513  -5.848  -16.265 1.00 95.89 253 A 1 
ATOM 1917 C CG2 . THR A 1 253 ? 14.927  -4.126  -17.041 1.00 96.11 253 A 1 
ATOM 1918 N N   . PHE A 1 254 ? 17.703  -5.723  -14.728 1.00 97.97 254 A 1 
ATOM 1919 C CA  . PHE A 1 254 ? 19.046  -5.267  -14.356 1.00 97.94 254 A 1 
ATOM 1920 C C   . PHE A 1 254 ? 20.135  -6.261  -14.785 1.00 98.06 254 A 1 
ATOM 1921 O O   . PHE A 1 254 ? 21.163  -5.836  -15.311 1.00 97.68 254 A 1 
ATOM 1922 C CB  . PHE A 1 254 ? 19.125  -5.012  -12.845 1.00 97.82 254 A 1 
ATOM 1923 C CG  . PHE A 1 254 ? 18.430  -3.747  -12.390 1.00 97.94 254 A 1 
ATOM 1924 C CD1 . PHE A 1 254 ? 19.171  -2.563  -12.219 1.00 97.12 254 A 1 
ATOM 1925 C CD2 . PHE A 1 254 ? 17.047  -3.742  -12.146 1.00 97.29 254 A 1 
ATOM 1926 C CE1 . PHE A 1 254 ? 18.532  -1.381  -11.810 1.00 96.93 254 A 1 
ATOM 1927 C CE2 . PHE A 1 254 ? 16.403  -2.560  -11.744 1.00 96.95 254 A 1 
ATOM 1928 C CZ  . PHE A 1 254 ? 17.145  -1.378  -11.574 1.00 97.36 254 A 1 
ATOM 1929 N N   . LEU A 1 255 ? 19.902  -7.569  -14.611 1.00 98.02 255 A 1 
ATOM 1930 C CA  . LEU A 1 255 ? 20.825  -8.603  -15.092 1.00 98.06 255 A 1 
ATOM 1931 C C   . LEU A 1 255 ? 20.999  -8.529  -16.616 1.00 98.10 255 A 1 
ATOM 1932 O O   . LEU A 1 255 ? 22.128  -8.510  -17.105 1.00 98.00 255 A 1 
ATOM 1933 C CB  . LEU A 1 255 ? 20.323  -9.994  -14.655 1.00 98.16 255 A 1 
ATOM 1934 C CG  . LEU A 1 255 ? 20.453  -10.280 -13.143 1.00 97.75 255 A 1 
ATOM 1935 C CD1 . LEU A 1 255 ? 19.809  -11.627 -12.822 1.00 96.70 255 A 1 
ATOM 1936 C CD2 . LEU A 1 255 ? 21.913  -10.326 -12.684 1.00 96.80 255 A 1 
ATOM 1937 N N   . LYS A 1 256 ? 19.903  -8.386  -17.364 1.00 98.06 256 A 1 
ATOM 1938 C CA  . LYS A 1 256 ? 19.951  -8.200  -18.824 1.00 98.02 256 A 1 
ATOM 1939 C C   . LYS A 1 256 ? 20.704  -6.926  -19.214 1.00 98.00 256 A 1 
ATOM 1940 O O   . LYS A 1 256 ? 21.500  -6.960  -20.150 1.00 97.64 256 A 1 
ATOM 1941 C CB  . LYS A 1 256 ? 18.524  -8.218  -19.390 1.00 97.97 256 A 1 
ATOM 1942 C CG  . LYS A 1 256 ? 18.528  -8.223  -20.927 1.00 97.43 256 A 1 
ATOM 1943 C CD  . LYS A 1 256 ? 17.110  -8.414  -21.483 1.00 96.34 256 A 1 
ATOM 1944 C CE  . LYS A 1 256 ? 17.144  -8.509  -23.011 1.00 94.11 256 A 1 
ATOM 1945 N NZ  . LYS A 1 256 ? 15.800  -8.782  -23.568 1.00 89.10 256 A 1 
ATOM 1946 N N   . ALA A 1 257 ? 20.505  -5.831  -18.490 1.00 98.04 257 A 1 
ATOM 1947 C CA  . ALA A 1 257 ? 21.245  -4.587  -18.708 1.00 97.86 257 A 1 
ATOM 1948 C C   . ALA A 1 257 ? 22.761  -4.750  -18.489 1.00 97.83 257 A 1 
ATOM 1949 O O   . ALA A 1 257 ? 23.551  -4.076  -19.141 1.00 97.17 257 A 1 
ATOM 1950 C CB  . ALA A 1 257 ? 20.656  -3.504  -17.796 1.00 97.65 257 A 1 
ATOM 1951 N N   . GLN A 1 258 ? 23.179  -5.683  -17.618 1.00 98.29 258 A 1 
ATOM 1952 C CA  . GLN A 1 258 ? 24.587  -6.046  -17.405 1.00 98.10 258 A 1 
ATOM 1953 C C   . GLN A 1 258 ? 25.125  -7.079  -18.415 1.00 98.12 258 A 1 
ATOM 1954 O O   . GLN A 1 258 ? 26.307  -7.397  -18.373 1.00 97.53 258 A 1 
ATOM 1955 C CB  . GLN A 1 258 ? 24.775  -6.537  -15.964 1.00 97.87 258 A 1 
ATOM 1956 C CG  . GLN A 1 258 ? 24.610  -5.405  -14.941 1.00 96.84 258 A 1 
ATOM 1957 C CD  . GLN A 1 258 ? 24.917  -5.869  -13.518 1.00 96.83 258 A 1 
ATOM 1958 O OE1 . GLN A 1 258 ? 24.685  -6.997  -13.115 1.00 92.05 258 A 1 
ATOM 1959 N NE2 . GLN A 1 258 ? 25.478  -5.017  -12.690 1.00 90.84 258 A 1 
ATOM 1960 N N   . GLY A 1 259 ? 24.281  -7.592  -19.320 1.00 97.95 259 A 1 
ATOM 1961 C CA  . GLY A 1 259 ? 24.669  -8.547  -20.363 1.00 97.89 259 A 1 
ATOM 1962 C C   . GLY A 1 259 ? 24.500  -10.023 -19.993 1.00 98.28 259 A 1 
ATOM 1963 O O   . GLY A 1 259 ? 24.910  -10.875 -20.784 1.00 97.76 259 A 1 
ATOM 1964 N N   . TYR A 1 260 ? 23.900  -10.345 -18.842 1.00 98.24 260 A 1 
ATOM 1965 C CA  . TYR A 1 260 ? 23.614  -11.725 -18.448 1.00 98.38 260 A 1 
ATOM 1966 C C   . TYR A 1 260 ? 22.422  -12.312 -19.213 1.00 98.46 260 A 1 
ATOM 1967 O O   . TYR A 1 260 ? 21.490  -11.605 -19.620 1.00 98.10 260 A 1 
ATOM 1968 C CB  . TYR A 1 260 ? 23.385  -11.821 -16.937 1.00 98.42 260 A 1 
ATOM 1969 C CG  . TYR A 1 260 ? 24.612  -11.501 -16.113 1.00 98.45 260 A 1 
ATOM 1970 C CD1 . TYR A 1 260 ? 25.684  -12.411 -16.073 1.00 97.60 260 A 1 
ATOM 1971 C CD2 . TYR A 1 260 ? 24.694  -10.291 -15.396 1.00 97.85 260 A 1 
ATOM 1972 C CE1 . TYR A 1 260 ? 26.837  -12.116 -15.319 1.00 97.48 260 A 1 
ATOM 1973 C CE2 . TYR A 1 260 ? 25.844  -9.990  -14.641 1.00 97.50 260 A 1 
ATOM 1974 C CZ  . TYR A 1 260 ? 26.917  -10.904 -14.603 1.00 97.65 260 A 1 
ATOM 1975 O OH  . TYR A 1 260 ? 28.029  -10.618 -13.875 1.00 96.92 260 A 1 
ATOM 1976 N N   . LYS A 1 261 ? 22.420  -13.643 -19.365 1.00 98.35 261 A 1 
ATOM 1977 C CA  . LYS A 1 261 ? 21.294  -14.391 -19.930 1.00 98.39 261 A 1 
ATOM 1978 C C   . LYS A 1 261 ? 20.190  -14.535 -18.888 1.00 98.50 261 A 1 
ATOM 1979 O O   . LYS A 1 261 ? 20.418  -14.989 -17.774 1.00 98.17 261 A 1 
ATOM 1980 C CB  . LYS A 1 261 ? 21.746  -15.767 -20.412 1.00 98.12 261 A 1 
ATOM 1981 C CG  . LYS A 1 261 ? 22.779  -15.685 -21.539 1.00 95.75 261 A 1 
ATOM 1982 C CD  . LYS A 1 261 ? 23.170  -17.113 -21.919 1.00 91.68 261 A 1 
ATOM 1983 C CE  . LYS A 1 261 ? 24.236  -17.095 -23.007 1.00 83.76 261 A 1 
ATOM 1984 N NZ  . LYS A 1 261 ? 24.649  -18.484 -23.302 1.00 74.73 261 A 1 
ATOM 1985 N N   . ILE A 1 262 ? 18.964  -14.196 -19.270 1.00 98.32 262 A 1 
ATOM 1986 C CA  . ILE A 1 262 ? 17.804  -14.193 -18.366 1.00 98.10 262 A 1 
ATOM 1987 C C   . ILE A 1 262 ? 16.778  -15.294 -18.688 1.00 98.20 262 A 1 
ATOM 1988 O O   . ILE A 1 262 ? 15.727  -15.356 -18.059 1.00 96.82 262 A 1 
ATOM 1989 C CB  . ILE A 1 262 ? 17.209  -12.779 -18.268 1.00 97.12 262 A 1 
ATOM 1990 C CG1 . ILE A 1 262 ? 16.747  -12.172 -19.626 1.00 94.83 262 A 1 
ATOM 1991 C CG2 . ILE A 1 262 ? 18.233  -11.828 -17.637 1.00 92.44 262 A 1 
ATOM 1992 C CD1 . ILE A 1 262 ? 15.436  -12.719 -20.171 1.00 88.97 262 A 1 
ATOM 1993 N N   . GLY A 1 263 ? 17.076  -16.165 -19.652 1.00 98.01 263 A 1 
ATOM 1994 C CA  . GLY A 1 263 ? 16.167  -17.213 -20.111 1.00 97.77 263 A 1 
ATOM 1995 C C   . GLY A 1 263 ? 14.816  -16.643 -20.551 1.00 97.78 263 A 1 
ATOM 1996 O O   . GLY A 1 263 ? 14.754  -15.691 -21.330 1.00 96.18 263 A 1 
ATOM 1997 N N   . LYS A 1 264 ? 13.732  -17.214 -20.012 1.00 97.96 264 A 1 
ATOM 1998 C CA  . LYS A 1 264 ? 12.345  -16.766 -20.231 1.00 97.46 264 A 1 
ATOM 1999 C C   . LYS A 1 264 ? 11.829  -15.817 -19.139 1.00 97.51 264 A 1 
ATOM 2000 O O   . LYS A 1 264 ? 10.619  -15.614 -19.047 1.00 95.43 264 A 1 
ATOM 2001 C CB  . LYS A 1 264 ? 11.425  -17.989 -20.359 1.00 96.03 264 A 1 
ATOM 2002 C CG  . LYS A 1 264 ? 11.699  -18.810 -21.621 1.00 93.14 264 A 1 
ATOM 2003 C CD  . LYS A 1 264 ? 10.742  -20.007 -21.628 1.00 91.32 264 A 1 
ATOM 2004 C CE  . LYS A 1 264 ? 10.926  -20.813 -22.907 1.00 85.21 264 A 1 
ATOM 2005 N NZ  . LYS A 1 264 ? 10.178  -22.083 -22.826 1.00 77.90 264 A 1 
ATOM 2006 N N   . SER A 1 265 ? 12.696  -15.278 -18.288 1.00 96.86 265 A 1 
ATOM 2007 C CA  . SER A 1 265 ? 12.276  -14.419 -17.177 1.00 96.44 265 A 1 
ATOM 2008 C C   . SER A 1 265 ? 11.601  -13.143 -17.682 1.00 95.74 265 A 1 
ATOM 2009 O O   . SER A 1 265 ? 11.920  -12.640 -18.762 1.00 94.10 265 A 1 
ATOM 2010 C CB  . SER A 1 265 ? 13.452  -14.062 -16.265 1.00 96.52 265 A 1 
ATOM 2011 O OG  . SER A 1 265 ? 14.112  -15.244 -15.861 1.00 94.94 265 A 1 
ATOM 2012 N N   . LEU A 1 266 ? 10.679  -12.605 -16.890 1.00 94.45 266 A 1 
ATOM 2013 C CA  . LEU A 1 266 ? 9.998   -11.359 -17.226 1.00 92.56 266 A 1 
ATOM 2014 C C   . LEU A 1 266 ? 11.004  -10.199 -17.235 1.00 93.45 266 A 1 
ATOM 2015 O O   . LEU A 1 266 ? 11.649  -9.933  -16.225 1.00 90.83 266 A 1 
ATOM 2016 C CB  . LEU A 1 266 ? 8.851   -11.113 -16.224 1.00 89.13 266 A 1 
ATOM 2017 C CG  . LEU A 1 266 ? 8.050   -9.822  -16.490 1.00 77.13 266 A 1 
ATOM 2018 C CD1 . LEU A 1 266 ? 7.248   -9.899  -17.785 1.00 70.71 266 A 1 
ATOM 2019 C CD2 . LEU A 1 266 ? 7.069   -9.567  -15.343 1.00 71.05 266 A 1 
ATOM 2020 N N   . VAL A 1 267 ? 11.085  -9.495  -18.360 1.00 96.09 267 A 1 
ATOM 2021 C CA  . VAL A 1 267 ? 11.927  -8.306  -18.540 1.00 96.22 267 A 1 
ATOM 2022 C C   . VAL A 1 267 ? 11.111  -7.206  -19.210 1.00 96.05 267 A 1 
ATOM 2023 O O   . VAL A 1 267 ? 10.326  -7.474  -20.116 1.00 93.16 267 A 1 
ATOM 2024 C CB  . VAL A 1 267 ? 13.194  -8.649  -19.354 1.00 94.56 267 A 1 
ATOM 2025 C CG1 . VAL A 1 267 ? 13.998  -7.417  -19.767 1.00 88.31 267 A 1 
ATOM 2026 C CG2 . VAL A 1 267 ? 14.125  -9.533  -18.519 1.00 89.34 267 A 1 
ATOM 2027 N N   . GLU A 1 268 ? 11.319  -5.968  -18.761 1.00 96.88 268 A 1 
ATOM 2028 C CA  . GLU A 1 268 ? 10.819  -4.766  -19.427 1.00 96.59 268 A 1 
ATOM 2029 C C   . GLU A 1 268 ? 11.928  -4.220  -20.338 1.00 96.41 268 A 1 
ATOM 2030 O O   . GLU A 1 268 ? 12.814  -3.498  -19.883 1.00 95.44 268 A 1 
ATOM 2031 C CB  . GLU A 1 268 ? 10.364  -3.730  -18.390 1.00 95.96 268 A 1 
ATOM 2032 C CG  . GLU A 1 268 ? 9.153   -4.190  -17.563 1.00 94.25 268 A 1 
ATOM 2033 C CD  . GLU A 1 268 ? 8.770   -3.148  -16.502 1.00 95.78 268 A 1 
ATOM 2034 O OE1 . GLU A 1 268 ? 7.696   -2.520  -16.602 1.00 92.03 268 A 1 
ATOM 2035 O OE2 . GLU A 1 268 ? 9.528   -2.995  -15.509 1.00 92.32 268 A 1 
ATOM 2036 N N   . ASP A 1 269 ? 11.922  -4.611  -21.610 1.00 96.32 269 A 1 
ATOM 2037 C CA  . ASP A 1 269 ? 12.971  -4.227  -22.575 1.00 96.43 269 A 1 
ATOM 2038 C C   . ASP A 1 269 ? 13.097  -2.707  -22.754 1.00 97.00 269 A 1 
ATOM 2039 O O   . ASP A 1 269 ? 14.201  -2.184  -22.903 1.00 96.02 269 A 1 
ATOM 2040 C CB  . ASP A 1 269 ? 12.704  -4.901  -23.932 1.00 95.70 269 A 1 
ATOM 2041 C CG  . ASP A 1 269 ? 13.079  -6.382  -23.928 1.00 94.37 269 A 1 
ATOM 2042 O OD1 . ASP A 1 269 ? 14.168  -6.714  -23.404 1.00 89.97 269 A 1 
ATOM 2043 O OD2 . ASP A 1 269 ? 12.331  -7.215  -24.475 1.00 90.89 269 A 1 
ATOM 2044 N N   . ASP A 1 270 ? 11.986  -1.996  -22.651 1.00 96.66 270 A 1 
ATOM 2045 C CA  . ASP A 1 270 ? 11.923  -0.530  -22.683 1.00 96.59 270 A 1 
ATOM 2046 C C   . ASP A 1 270 ? 12.532  0.139   -21.434 1.00 97.10 270 A 1 
ATOM 2047 O O   . ASP A 1 270 ? 12.768  1.351   -21.438 1.00 95.58 270 A 1 
ATOM 2048 C CB  . ASP A 1 270 ? 10.453  -0.101  -22.886 1.00 95.93 270 A 1 
ATOM 2049 C CG  . ASP A 1 270 ? 9.552   -0.473  -21.700 1.00 93.24 270 A 1 
ATOM 2050 O OD1 . ASP A 1 270 ? 9.549   -1.665  -21.322 1.00 88.32 270 A 1 
ATOM 2051 O OD2 . ASP A 1 270 ? 8.876   0.433   -21.163 1.00 89.40 270 A 1 
ATOM 2052 N N   . GLN A 1 271 ? 12.823  -0.627  -20.370 1.00 96.74 271 A 1 
ATOM 2053 C CA  . GLN A 1 271 ? 13.426  -0.123  -19.128 1.00 96.67 271 A 1 
ATOM 2054 C C   . GLN A 1 271 ? 14.912  -0.474  -18.971 1.00 97.14 271 A 1 
ATOM 2055 O O   . GLN A 1 271 ? 15.506  -0.137  -17.945 1.00 96.58 271 A 1 
ATOM 2056 C CB  . GLN A 1 271 ? 12.609  -0.587  -17.903 1.00 96.35 271 A 1 
ATOM 2057 C CG  . GLN A 1 271 ? 11.136  -0.148  -17.948 1.00 95.17 271 A 1 
ATOM 2058 C CD  . GLN A 1 271 ? 10.954  1.358   -18.081 1.00 95.64 271 A 1 
ATOM 2059 O OE1 . GLN A 1 271 ? 11.590  2.164   -17.416 1.00 89.59 271 A 1 
ATOM 2060 N NE2 . GLN A 1 271 ? 10.067  1.802   -18.945 1.00 88.23 271 A 1 
ATOM 2061 N N   . ILE A 1 272 ? 15.556  -1.106  -19.956 1.00 97.28 272 A 1 
ATOM 2062 C CA  . ILE A 1 272 ? 16.992  -1.457  -19.900 1.00 97.28 272 A 1 
ATOM 2063 C C   . ILE A 1 272 ? 17.862  -0.204  -19.735 1.00 97.47 272 A 1 
ATOM 2064 O O   . ILE A 1 272 ? 18.753  -0.168  -18.885 1.00 97.33 272 A 1 
ATOM 2065 C CB  . ILE A 1 272 ? 17.390  -2.286  -21.145 1.00 96.98 272 A 1 
ATOM 2066 C CG1 . ILE A 1 272 ? 16.720  -3.676  -21.063 1.00 95.18 272 A 1 
ATOM 2067 C CG2 . ILE A 1 272 ? 18.920  -2.435  -21.261 1.00 95.36 272 A 1 
ATOM 2068 C CD1 . ILE A 1 272 ? 16.899  -4.535  -22.316 1.00 90.36 272 A 1 
ATOM 2069 N N   . ASP A 1 273 ? 17.573  0.859   -20.476 1.00 97.29 273 A 1 
ATOM 2070 C CA  . ASP A 1 273 ? 18.290  2.132   -20.343 1.00 97.12 273 A 1 
ATOM 2071 C C   . ASP A 1 273 ? 18.081  2.771   -18.967 1.00 97.41 273 A 1 
ATOM 2072 O O   . ASP A 1 273 ? 19.001  3.364   -18.396 1.00 97.04 273 A 1 
ATOM 2073 C CB  . ASP A 1 273 ? 17.822  3.109   -21.431 1.00 96.75 273 A 1 
ATOM 2074 C CG  . ASP A 1 273 ? 18.369  2.789   -22.821 1.00 93.59 273 A 1 
ATOM 2075 O OD1 . ASP A 1 273 ? 19.326  1.987   -22.912 1.00 88.61 273 A 1 
ATOM 2076 O OD2 . ASP A 1 273 ? 17.862  3.426   -23.770 1.00 88.81 273 A 1 
ATOM 2077 N N   . THR A 1 274 ? 16.887  2.622   -18.396 1.00 97.37 274 A 1 
ATOM 2078 C CA  . THR A 1 274 ? 16.580  3.075   -17.034 1.00 97.24 274 A 1 
ATOM 2079 C C   . THR A 1 274 ? 17.380  2.283   -16.002 1.00 97.68 274 A 1 
ATOM 2080 O O   . THR A 1 274 ? 17.992  2.883   -15.119 1.00 97.42 274 A 1 
ATOM 2081 C CB  . THR A 1 274 ? 15.077  2.971   -16.751 1.00 96.72 274 A 1 
ATOM 2082 O OG1 . THR A 1 274 ? 14.364  3.727   -17.702 1.00 94.40 274 A 1 
ATOM 2083 C CG2 . THR A 1 274 ? 14.725  3.532   -15.375 1.00 94.60 274 A 1 
ATOM 2084 N N   . ALA A 1 275 ? 17.455  0.955   -16.136 1.00 97.18 275 A 1 
ATOM 2085 C CA  . ALA A 1 275 ? 18.282  0.110   -15.278 1.00 97.33 275 A 1 
ATOM 2086 C C   . ALA A 1 275 ? 19.766  0.519   -15.352 1.00 97.64 275 A 1 
ATOM 2087 O O   . ALA A 1 275 ? 20.402  0.708   -14.316 1.00 97.71 275 A 1 
ATOM 2088 C CB  . ALA A 1 275 ? 18.056  -1.357  -15.665 1.00 97.32 275 A 1 
ATOM 2089 N N   . ASN A 1 276 ? 20.301  0.769   -16.549 1.00 97.85 276 A 1 
ATOM 2090 C CA  . ASN A 1 276 ? 21.670  1.261   -16.738 1.00 97.79 276 A 1 
ATOM 2091 C C   . ASN A 1 276 ? 21.912  2.623   -16.069 1.00 97.91 276 A 1 
ATOM 2092 O O   . ASN A 1 276 ? 22.958  2.829   -15.448 1.00 97.70 276 A 1 
ATOM 2093 C CB  . ASN A 1 276 ? 21.973  1.332   -18.244 1.00 97.50 276 A 1 
ATOM 2094 C CG  . ASN A 1 276 ? 22.331  -0.029  -18.809 1.00 96.12 276 A 1 
ATOM 2095 O OD1 . ASN A 1 276 ? 23.062  -0.788  -18.199 1.00 89.42 276 A 1 
ATOM 2096 N ND2 . ASN A 1 276 ? 21.867  -0.364  -19.985 1.00 90.22 276 A 1 
ATOM 2097 N N   . LYS A 1 277 ? 20.956  3.550   -16.137 1.00 98.04 277 A 1 
ATOM 2098 C CA  . LYS A 1 277 ? 21.043  4.841   -15.429 1.00 97.80 277 A 1 
ATOM 2099 C C   . LYS A 1 277 ? 21.127  4.648   -13.917 1.00 98.01 277 A 1 
ATOM 2100 O O   . LYS A 1 277 ? 21.990  5.255   -13.288 1.00 97.65 277 A 1 
ATOM 2101 C CB  . LYS A 1 277 ? 19.850  5.737   -15.788 1.00 97.25 277 A 1 
ATOM 2102 C CG  . LYS A 1 277 ? 19.967  6.321   -17.203 1.00 87.48 277 A 1 
ATOM 2103 C CD  . LYS A 1 277 ? 18.645  6.998   -17.589 1.00 84.62 277 A 1 
ATOM 2104 C CE  . LYS A 1 277 ? 18.698  7.457   -19.046 1.00 74.74 277 A 1 
ATOM 2105 N NZ  . LYS A 1 277 ? 17.381  7.981   -19.491 1.00 67.22 277 A 1 
ATOM 2106 N N   . ILE A 1 278 ? 20.301  3.773   -13.346 1.00 98.06 278 A 1 
ATOM 2107 C CA  . ILE A 1 278 ? 20.307  3.463   -11.910 1.00 98.01 278 A 1 
ATOM 2108 C C   . ILE A 1 278 ? 21.635  2.811   -11.498 1.00 98.21 278 A 1 
ATOM 2109 O O   . ILE A 1 278 ? 22.233  3.225   -10.507 1.00 98.13 278 A 1 
ATOM 2110 C CB  . ILE A 1 278 ? 19.078  2.592   -11.548 1.00 97.81 278 A 1 
ATOM 2111 C CG1 . ILE A 1 278 ? 17.781  3.424   -11.701 1.00 96.69 278 A 1 
ATOM 2112 C CG2 . ILE A 1 278 ? 19.177  2.032   -10.116 1.00 97.24 278 A 1 
ATOM 2113 C CD1 . ILE A 1 278 ? 16.500  2.581   -11.720 1.00 93.21 278 A 1 
ATOM 2114 N N   . LEU A 1 279 ? 22.147  1.844   -12.276 1.00 98.02 279 A 1 
ATOM 2115 C CA  . LEU A 1 279 ? 23.447  1.205   -12.034 1.00 97.98 279 A 1 
ATOM 2116 C C   . LEU A 1 279 ? 24.601  2.225   -12.050 1.00 98.02 279 A 1 
ATOM 2117 O O   . LEU A 1 279 ? 25.470  2.210   -11.176 1.00 97.96 279 A 1 
ATOM 2118 C CB  . LEU A 1 279 ? 23.682  0.114   -13.098 1.00 97.99 279 A 1 
ATOM 2119 C CG  . LEU A 1 279 ? 22.787  -1.136  -12.970 1.00 97.61 279 A 1 
ATOM 2120 C CD1 . LEU A 1 279 ? 22.944  -2.013  -14.213 1.00 96.75 279 A 1 
ATOM 2121 C CD2 . LEU A 1 279 ? 23.149  -1.973  -11.745 1.00 96.87 279 A 1 
ATOM 2122 N N   . ASN A 1 280 ? 24.596  3.147   -13.007 1.00 98.25 280 A 1 
ATOM 2123 C CA  . ASN A 1 280 ? 25.609  4.198   -13.121 1.00 98.14 280 A 1 
ATOM 2124 C C   . ASN A 1 280 ? 25.514  5.236   -11.990 1.00 98.14 280 A 1 
ATOM 2125 O O   . ASN A 1 280 ? 26.546  5.674   -11.475 1.00 97.92 280 A 1 
ATOM 2126 C CB  . ASN A 1 280 ? 25.475  4.866   -14.499 1.00 97.96 280 A 1 
ATOM 2127 C CG  . ASN A 1 280 ? 25.989  3.987   -15.625 1.00 96.67 280 A 1 
ATOM 2128 O OD1 . ASN A 1 280 ? 26.941  3.239   -15.482 1.00 90.77 280 A 1 
ATOM 2129 N ND2 . ASN A 1 280 ? 25.412  4.086   -16.795 1.00 90.78 280 A 1 
ATOM 2130 N N   . ALA A 1 281 ? 24.298  5.604   -11.581 1.00 98.19 281 A 1 
ATOM 2131 C CA  . ALA A 1 281 ? 24.071  6.486   -10.437 1.00 97.93 281 A 1 
ATOM 2132 C C   . ALA A 1 281 ? 24.583  5.843   -9.143  1.00 97.97 281 A 1 
ATOM 2133 O O   . ALA A 1 281 ? 25.386  6.454   -8.440  1.00 97.55 281 A 1 
ATOM 2134 C CB  . ALA A 1 281 ? 22.580  6.833   -10.363 1.00 97.67 281 A 1 
ATOM 2135 N N   . ALA A 1 282 ? 24.246  4.569   -8.900  1.00 98.07 282 A 1 
ATOM 2136 C CA  . ALA A 1 282 ? 24.731  3.819   -7.746  1.00 98.09 282 A 1 
ATOM 2137 C C   . ALA A 1 282 ? 26.264  3.779   -7.684  1.00 98.06 282 A 1 
ATOM 2138 O O   . ALA A 1 282 ? 26.860  4.062   -6.645  1.00 97.76 282 A 1 
ATOM 2139 C CB  . ALA A 1 282 ? 24.150  2.404   -7.815  1.00 98.03 282 A 1 
ATOM 2140 N N   . LYS A 1 283 ? 26.923  3.514   -8.816  1.00 98.13 283 A 1 
ATOM 2141 C CA  . LYS A 1 283 ? 28.389  3.536   -8.917  1.00 97.86 283 A 1 
ATOM 2142 C C   . LYS A 1 283 ? 28.966  4.912   -8.582  1.00 97.87 283 A 1 
ATOM 2143 O O   . LYS A 1 283 ? 29.978  4.994   -7.895  1.00 97.31 283 A 1 
ATOM 2144 C CB  . LYS A 1 283 ? 28.794  3.073   -10.323 1.00 97.28 283 A 1 
ATOM 2145 C CG  . LYS A 1 283 ? 30.316  2.951   -10.469 1.00 89.92 283 A 1 
ATOM 2146 C CD  . LYS A 1 283 ? 30.673  2.466   -11.876 1.00 87.73 283 A 1 
ATOM 2147 C CE  . LYS A 1 283 ? 32.193  2.355   -12.015 1.00 79.11 283 A 1 
ATOM 2148 N NZ  . LYS A 1 283 ? 32.570  1.911   -13.380 1.00 71.55 283 A 1 
ATOM 2149 N N   . SER A 1 284 ? 28.338  5.976   -9.064  1.00 97.89 284 A 1 
ATOM 2150 C CA  . SER A 1 284 ? 28.792  7.356   -8.842  1.00 97.59 284 A 1 
ATOM 2151 C C   . SER A 1 284 ? 28.620  7.800   -7.384  1.00 97.47 284 A 1 
ATOM 2152 O O   . SER A 1 284 ? 29.456  8.536   -6.863  1.00 96.21 284 A 1 
ATOM 2153 C CB  . SER A 1 284 ? 28.032  8.315   -9.765  1.00 97.00 284 A 1 
ATOM 2154 O OG  . SER A 1 284 ? 28.175  7.918   -11.119 1.00 84.01 284 A 1 
ATOM 2155 N N   . GLU A 1 285 ? 27.583  7.312   -6.711  1.00 97.30 285 A 1 
ATOM 2156 C CA  . GLU A 1 285 ? 27.265  7.605   -5.307  1.00 96.88 285 A 1 
ATOM 2157 C C   . GLU A 1 285 ? 27.933  6.631   -4.314  1.00 97.38 285 A 1 
ATOM 2158 O O   . GLU A 1 285 ? 27.802  6.790   -3.103  1.00 96.41 285 A 1 
ATOM 2159 C CB  . GLU A 1 285 ? 25.739  7.652   -5.134  1.00 96.06 285 A 1 
ATOM 2160 C CG  . GLU A 1 285 ? 25.110  8.833   -5.903  1.00 92.83 285 A 1 
ATOM 2161 C CD  . GLU A 1 285 ? 23.593  8.973   -5.703  1.00 89.62 285 A 1 
ATOM 2162 O OE1 . GLU A 1 285 ? 22.990  9.799   -6.427  1.00 81.66 285 A 1 
ATOM 2163 O OE2 . GLU A 1 285 ? 23.042  8.310   -4.797  1.00 80.19 285 A 1 
ATOM 2164 N N   . GLY A 1 286 ? 28.671  5.623   -4.808  1.00 97.54 286 A 1 
ATOM 2165 C CA  . GLY A 1 286 ? 29.309  4.606   -3.971  1.00 97.67 286 A 1 
ATOM 2166 C C   . GLY A 1 286 ? 28.319  3.636   -3.312  1.00 98.07 286 A 1 
ATOM 2167 O O   . GLY A 1 286 ? 28.630  3.049   -2.274  1.00 97.43 286 A 1 
ATOM 2168 N N   . VAL A 1 287 ? 27.135  3.463   -3.893  1.00 97.92 287 A 1 
ATOM 2169 C CA  . VAL A 1 287 ? 26.084  2.556   -3.409  1.00 98.25 287 A 1 
ATOM 2170 C C   . VAL A 1 287 ? 26.269  1.174   -4.032  1.00 98.40 287 A 1 
ATOM 2171 O O   . VAL A 1 287 ? 26.327  1.023   -5.252  1.00 98.09 287 A 1 
ATOM 2172 C CB  . VAL A 1 287 ? 24.680  3.106   -3.708  1.00 98.03 287 A 1 
ATOM 2173 C CG1 . VAL A 1 287 ? 23.587  2.182   -3.152  1.00 97.02 287 A 1 
ATOM 2174 C CG2 . VAL A 1 287 ? 24.487  4.501   -3.103  1.00 96.90 287 A 1 
ATOM 2175 N N   . GLN A 1 288 ? 26.323  0.135   -3.199  1.00 98.35 288 A 1 
ATOM 2176 C CA  . GLN A 1 288 ? 26.410  -1.239  -3.685  1.00 98.40 288 A 1 
ATOM 2177 C C   . GLN A 1 288 ? 25.059  -1.701  -4.250  1.00 98.51 288 A 1 
ATOM 2178 O O   . GLN A 1 288 ? 24.072  -1.770  -3.526  1.00 98.29 288 A 1 
ATOM 2179 C CB  . GLN A 1 288 ? 26.908  -2.147  -2.554  1.00 98.18 288 A 1 
ATOM 2180 C CG  . GLN A 1 288 ? 27.103  -3.591  -3.032  1.00 96.68 288 A 1 
ATOM 2181 C CD  . GLN A 1 288 ? 27.611  -4.529  -1.939  1.00 96.68 288 A 1 
ATOM 2182 O OE1 . GLN A 1 288 ? 27.763  -4.208  -0.775  1.00 91.52 288 A 1 
ATOM 2183 N NE2 . GLN A 1 288 ? 27.902  -5.767  -2.276  1.00 90.14 288 A 1 
ATOM 2184 N N   . ILE A 1 289 ? 25.021  -2.114  -5.523  1.00 98.48 289 A 1 
ATOM 2185 C CA  . ILE A 1 289 ? 23.873  -2.848  -6.077  1.00 98.52 289 A 1 
ATOM 2186 C C   . ILE A 1 289 ? 24.073  -4.348  -5.850  1.00 98.59 289 A 1 
ATOM 2187 O O   . ILE A 1 289 ? 25.125  -4.897  -6.171  1.00 98.34 289 A 1 
ATOM 2188 C CB  . ILE A 1 289 ? 23.634  -2.505  -7.558  1.00 98.19 289 A 1 
ATOM 2189 C CG1 . ILE A 1 289 ? 23.352  -1.000  -7.779  1.00 97.15 289 A 1 
ATOM 2190 C CG2 . ILE A 1 289 ? 22.487  -3.350  -8.134  1.00 97.60 289 A 1 
ATOM 2191 C CD1 . ILE A 1 289 ? 22.097  -0.449  -7.090  1.00 94.50 289 A 1 
ATOM 2192 N N   . VAL A 1 290 ? 23.055  -5.008  -5.308  1.00 98.52 290 A 1 
ATOM 2193 C CA  . VAL A 1 290 ? 23.029  -6.451  -5.057  1.00 98.58 290 A 1 
ATOM 2194 C C   . VAL A 1 290 ? 21.927  -7.075  -5.901  1.00 98.58 290 A 1 
ATOM 2195 O O   . VAL A 1 290 ? 20.748  -6.813  -5.678  1.00 98.30 290 A 1 
ATOM 2196 C CB  . VAL A 1 290 ? 22.835  -6.755  -3.563  1.00 98.45 290 A 1 
ATOM 2197 C CG1 . VAL A 1 290 ? 22.948  -8.257  -3.286  1.00 97.77 290 A 1 
ATOM 2198 C CG2 . VAL A 1 290 ? 23.875  -6.031  -2.703  1.00 97.80 290 A 1 
ATOM 2199 N N   . LEU A 1 291 ? 22.323  -7.901  -6.865  1.00 98.54 291 A 1 
ATOM 2200 C CA  . LEU A 1 291 ? 21.449  -8.667  -7.755  1.00 98.51 291 A 1 
ATOM 2201 C C   . LEU A 1 291 ? 21.544  -10.164 -7.422  1.00 98.56 291 A 1 
ATOM 2202 O O   . LEU A 1 291 ? 22.503  -10.570 -6.754  1.00 98.33 291 A 1 
ATOM 2203 C CB  . LEU A 1 291 ? 21.833  -8.379  -9.218  1.00 98.35 291 A 1 
ATOM 2204 C CG  . LEU A 1 291 ? 21.547  -6.937  -9.673  1.00 97.94 291 A 1 
ATOM 2205 C CD1 . LEU A 1 291 ? 22.123  -6.704  -11.067 1.00 97.14 291 A 1 
ATOM 2206 C CD2 . LEU A 1 291 ? 20.048  -6.634  -9.723  1.00 97.10 291 A 1 
ATOM 2207 N N   . PRO A 1 292 ? 20.585  -10.998 -7.883  1.00 98.63 292 A 1 
ATOM 2208 C CA  . PRO A 1 292 ? 20.673  -12.450 -7.745  1.00 98.55 292 A 1 
ATOM 2209 C C   . PRO A 1 292 ? 21.973  -13.019 -8.334  1.00 98.58 292 A 1 
ATOM 2210 O O   . PRO A 1 292 ? 22.396  -12.625 -9.418  1.00 98.37 292 A 1 
ATOM 2211 C CB  . PRO A 1 292 ? 19.428  -13.010 -8.441  1.00 98.25 292 A 1 
ATOM 2212 C CG  . PRO A 1 292 ? 18.419  -11.871 -8.324  1.00 97.49 292 A 1 
ATOM 2213 C CD  . PRO A 1 292 ? 19.302  -10.634 -8.484  1.00 98.36 292 A 1 
ATOM 2214 N N   . LEU A 1 293 ? 22.591  -13.953 -7.595  1.00 98.57 293 A 1 
ATOM 2215 C CA  . LEU A 1 293 ? 23.809  -14.683 -7.976  1.00 98.60 293 A 1 
ATOM 2216 C C   . LEU A 1 293 ? 23.514  -16.128 -8.400  1.00 98.64 293 A 1 
ATOM 2217 O O   . LEU A 1 293 ? 24.353  -16.779 -9.013  1.00 98.08 293 A 1 
ATOM 2218 C CB  . LEU A 1 293 ? 24.789  -14.689 -6.788  1.00 98.47 293 A 1 
ATOM 2219 C CG  . LEU A 1 293 ? 25.237  -13.309 -6.277  1.00 97.98 293 A 1 
ATOM 2220 C CD1 . LEU A 1 293 ? 26.186  -13.500 -5.089  1.00 96.56 293 A 1 
ATOM 2221 C CD2 . LEU A 1 293 ? 25.962  -12.493 -7.345  1.00 96.48 293 A 1 
ATOM 2222 N N   . ASP A 1 294 ? 22.343  -16.632 -8.014  1.00 98.67 294 A 1 
ATOM 2223 C CA  . ASP A 1 294 ? 21.793  -17.951 -8.303  1.00 98.67 294 A 1 
ATOM 2224 C C   . ASP A 1 294 ? 20.264  -17.894 -8.169  1.00 98.69 294 A 1 
ATOM 2225 O O   . ASP A 1 294 ? 19.713  -16.958 -7.579  1.00 98.27 294 A 1 
ATOM 2226 C CB  . ASP A 1 294 ? 22.416  -19.006 -7.367  1.00 98.41 294 A 1 
ATOM 2227 C CG  . ASP A 1 294 ? 22.151  -18.811 -5.871  1.00 98.58 294 A 1 
ATOM 2228 O OD1 . ASP A 1 294 ? 21.751  -17.704 -5.434  1.00 97.90 294 A 1 
ATOM 2229 O OD2 . ASP A 1 294 ? 22.365  -19.771 -5.109  1.00 97.79 294 A 1 
ATOM 2230 N N   . HIS A 1 295 ? 19.565  -18.878 -8.721  1.00 98.64 295 A 1 
ATOM 2231 C CA  . HIS A 1 295 ? 18.122  -18.796 -8.948  1.00 98.63 295 A 1 
ATOM 2232 C C   . HIS A 1 295 ? 17.396  -20.095 -8.615  1.00 98.67 295 A 1 
ATOM 2233 O O   . HIS A 1 295 ? 17.920  -21.192 -8.806  1.00 98.33 295 A 1 
ATOM 2234 C CB  . HIS A 1 295 ? 17.863  -18.412 -10.412 1.00 98.29 295 A 1 
ATOM 2235 C CG  . HIS A 1 295 ? 18.629  -17.204 -10.883 1.00 98.41 295 A 1 
ATOM 2236 N ND1 . HIS A 1 295 ? 18.250  -15.885 -10.732 1.00 94.37 295 A 1 
ATOM 2237 C CD2 . HIS A 1 295 ? 19.843  -17.216 -11.516 1.00 95.08 295 A 1 
ATOM 2238 C CE1 . HIS A 1 295 ? 19.219  -15.123 -11.268 1.00 94.68 295 A 1 
ATOM 2239 N NE2 . HIS A 1 295 ? 20.201  -15.897 -11.753 1.00 95.64 295 A 1 
ATOM 2240 N N   . ILE A 1 296 ? 16.139  -19.964 -8.214  1.00 98.57 296 A 1 
ATOM 2241 C CA  . ILE A 1 296 ? 15.147  -21.035 -8.277  1.00 98.52 296 A 1 
ATOM 2242 C C   . ILE A 1 296 ? 14.225  -20.730 -9.458  1.00 98.42 296 A 1 
ATOM 2243 O O   . ILE A 1 296 ? 13.564  -19.689 -9.504  1.00 98.13 296 A 1 
ATOM 2244 C CB  . ILE A 1 296 ? 14.381  -21.188 -6.951  1.00 98.44 296 A 1 
ATOM 2245 C CG1 . ILE A 1 296 ? 15.307  -21.307 -5.719  1.00 97.63 296 A 1 
ATOM 2246 C CG2 . ILE A 1 296 ? 13.443  -22.401 -7.033  1.00 97.93 296 A 1 
ATOM 2247 C CD1 . ILE A 1 296 ? 16.312  -22.459 -5.752  1.00 94.27 296 A 1 
ATOM 2248 N N   . THR A 1 297 ? 14.219  -21.625 -10.437 1.00 98.35 297 A 1 
ATOM 2249 C CA  . THR A 1 297 ? 13.595  -21.413 -11.744 1.00 98.45 297 A 1 
ATOM 2250 C C   . THR A 1 297 ? 12.465  -22.404 -11.999 1.00 98.46 297 A 1 
ATOM 2251 O O   . THR A 1 297 ? 12.261  -23.344 -11.232 1.00 98.28 297 A 1 
ATOM 2252 C CB  . THR A 1 297 ? 14.642  -21.470 -12.869 1.00 98.34 297 A 1 
ATOM 2253 O OG1 . THR A 1 297 ? 15.121  -22.779 -13.030 1.00 97.17 297 A 1 
ATOM 2254 C CG2 . THR A 1 297 ? 15.851  -20.572 -12.631 1.00 96.64 297 A 1 
ATOM 2255 N N   . ALA A 1 298 ? 11.741  -22.211 -13.086 1.00 98.35 298 A 1 
ATOM 2256 C CA  . ALA A 1 298 ? 10.774  -23.168 -13.620 1.00 98.24 298 A 1 
ATOM 2257 C C   . ALA A 1 298 ? 10.707  -23.094 -15.151 1.00 98.21 298 A 1 
ATOM 2258 O O   . ALA A 1 298 ? 11.247  -22.181 -15.777 1.00 97.59 298 A 1 
ATOM 2259 C CB  . ALA A 1 298 ? 9.404   -22.895 -12.992 1.00 97.83 298 A 1 
ATOM 2260 N N   . THR A 1 299 ? 10.010  -24.046 -15.770 1.00 98.29 299 A 1 
ATOM 2261 C CA  . THR A 1 299 ? 9.748   -24.033 -17.227 1.00 98.04 299 A 1 
ATOM 2262 C C   . THR A 1 299 ? 8.550   -23.158 -17.620 1.00 97.83 299 A 1 
ATOM 2263 O O   . THR A 1 299 ? 8.453   -22.722 -18.772 1.00 96.71 299 A 1 
ATOM 2264 C CB  . THR A 1 299 ? 9.527   -25.457 -17.747 1.00 97.75 299 A 1 
ATOM 2265 O OG1 . THR A 1 299 ? 8.529   -26.103 -16.988 1.00 95.43 299 A 1 
ATOM 2266 C CG2 . THR A 1 299 ? 10.795  -26.306 -17.648 1.00 93.84 299 A 1 
ATOM 2267 N N   . SER A 1 300 ? 7.645   -22.880 -16.667 1.00 97.47 300 A 1 
ATOM 2268 C CA  . SER A 1 300 ? 6.427   -22.078 -16.843 1.00 97.18 300 A 1 
ATOM 2269 C C   . SER A 1 300 ? 6.090   -21.267 -15.588 1.00 97.37 300 A 1 
ATOM 2270 O O   . SER A 1 300 ? 6.445   -21.647 -14.475 1.00 96.20 300 A 1 
ATOM 2271 C CB  . SER A 1 300 ? 5.244   -22.978 -17.220 1.00 95.94 300 A 1 
ATOM 2272 O OG  . SER A 1 300 ? 5.024   -23.979 -16.245 1.00 90.28 300 A 1 
ATOM 2273 N N   . PHE A 1 301 ? 5.380   -20.154 -15.774 1.00 96.82 301 A 1 
ATOM 2274 C CA  . PHE A 1 301 ? 4.833   -19.342 -14.684 1.00 96.29 301 A 1 
ATOM 2275 C C   . PHE A 1 301 ? 3.512   -19.959 -14.204 1.00 96.19 301 A 1 
ATOM 2276 O O   . PHE A 1 301 ? 2.434   -19.559 -14.636 1.00 94.54 301 A 1 
ATOM 2277 C CB  . PHE A 1 301 ? 4.689   -17.884 -15.145 1.00 95.35 301 A 1 
ATOM 2278 C CG  . PHE A 1 301 ? 4.406   -16.926 -14.003 1.00 94.67 301 A 1 
ATOM 2279 C CD1 . PHE A 1 301 ? 3.082   -16.628 -13.623 1.00 93.11 301 A 1 
ATOM 2280 C CD2 . PHE A 1 301 ? 5.476   -16.342 -13.302 1.00 93.49 301 A 1 
ATOM 2281 C CE1 . PHE A 1 301 ? 2.833   -15.756 -12.547 1.00 91.87 301 A 1 
ATOM 2282 C CE2 . PHE A 1 301 ? 5.228   -15.467 -12.227 1.00 91.51 301 A 1 
ATOM 2283 C CZ  . PHE A 1 301 ? 3.906   -15.174 -11.849 1.00 92.22 301 A 1 
ATOM 2284 N N   . ASP A 1 302 ? 3.608   -20.967 -13.348 1.00 96.22 302 A 1 
ATOM 2285 C CA  . ASP A 1 302 ? 2.467   -21.717 -12.822 1.00 96.32 302 A 1 
ATOM 2286 C C   . ASP A 1 302 ? 2.736   -22.139 -11.370 1.00 96.80 302 A 1 
ATOM 2287 O O   . ASP A 1 302 ? 3.856   -22.525 -11.024 1.00 95.92 302 A 1 
ATOM 2288 C CB  . ASP A 1 302 ? 2.194   -22.929 -13.729 1.00 95.33 302 A 1 
ATOM 2289 C CG  . ASP A 1 302 ? 0.861   -23.595 -13.409 1.00 93.46 302 A 1 
ATOM 2290 O OD1 . ASP A 1 302 ? 0.742   -24.142 -12.293 1.00 88.84 302 A 1 
ATOM 2291 O OD2 . ASP A 1 302 ? -0.043  -23.528 -14.264 1.00 88.14 302 A 1 
ATOM 2292 N N   . SER A 1 303 ? 1.718   -22.076 -10.515 1.00 96.34 303 A 1 
ATOM 2293 C CA  . SER A 1 303 ? 1.829   -22.453 -9.099  1.00 96.04 303 A 1 
ATOM 2294 C C   . SER A 1 303 ? 2.152   -23.935 -8.880  1.00 96.38 303 A 1 
ATOM 2295 O O   . SER A 1 303 ? 2.712   -24.288 -7.843  1.00 95.15 303 A 1 
ATOM 2296 C CB  . SER A 1 303 ? 0.535   -22.096 -8.363  1.00 95.19 303 A 1 
ATOM 2297 O OG  . SER A 1 303 ? -0.581  -22.730 -8.954  1.00 90.78 303 A 1 
ATOM 2298 N N   . ALA A 1 304 ? 1.829   -24.797 -9.857  1.00 96.66 304 A 1 
ATOM 2299 C CA  . ALA A 1 304 ? 2.141   -26.225 -9.842  1.00 96.61 304 A 1 
ATOM 2300 C C   . ALA A 1 304 ? 3.526   -26.557 -10.436 1.00 97.00 304 A 1 
ATOM 2301 O O   . ALA A 1 304 ? 3.922   -27.724 -10.459 1.00 95.51 304 A 1 
ATOM 2302 C CB  . ALA A 1 304 ? 1.013   -26.965 -10.572 1.00 95.95 304 A 1 
ATOM 2303 N N   . SER A 1 305 ? 4.272   -25.561 -10.928 1.00 97.02 305 A 1 
ATOM 2304 C CA  . SER A 1 305 ? 5.605   -25.778 -11.493 1.00 97.00 305 A 1 
ATOM 2305 C C   . SER A 1 305 ? 6.580   -26.318 -10.450 1.00 97.14 305 A 1 
ATOM 2306 O O   . SER A 1 305 ? 6.648   -25.840 -9.315  1.00 96.24 305 A 1 
ATOM 2307 C CB  . SER A 1 305 ? 6.174   -24.496 -12.099 1.00 96.42 305 A 1 
ATOM 2308 O OG  . SER A 1 305 ? 5.457   -24.146 -13.260 1.00 91.98 305 A 1 
ATOM 2309 N N   . SER A 1 306 ? 7.396   -27.300 -10.850 1.00 97.65 306 A 1 
ATOM 2310 C CA  . SER A 1 306 ? 8.465   -27.826 -9.997  1.00 97.63 306 A 1 
ATOM 2311 C C   . SER A 1 306 ? 9.664   -26.873 -9.980  1.00 98.04 306 A 1 
ATOM 2312 O O   . SER A 1 306 ? 10.098  -26.438 -11.052 1.00 97.19 306 A 1 
ATOM 2313 C CB  . SER A 1 306 ? 8.903   -29.208 -10.472 1.00 96.41 306 A 1 
ATOM 2314 O OG  . SER A 1 306 ? 7.830   -30.116 -10.316 1.00 85.64 306 A 1 
ATOM 2315 N N   . PRO A 1 307 ? 10.230  -26.556 -8.802  1.00 98.16 307 A 1 
ATOM 2316 C CA  . PRO A 1 307 ? 11.390  -25.679 -8.696  1.00 98.25 307 A 1 
ATOM 2317 C C   . PRO A 1 307 ? 12.660  -26.373 -9.215  1.00 98.36 307 A 1 
ATOM 2318 O O   . PRO A 1 307 ? 12.987  -27.486 -8.798  1.00 97.80 307 A 1 
ATOM 2319 C CB  . PRO A 1 307 ? 11.486  -25.315 -7.213  1.00 97.49 307 A 1 
ATOM 2320 C CG  . PRO A 1 307 ? 10.877  -26.527 -6.508  1.00 94.66 307 A 1 
ATOM 2321 C CD  . PRO A 1 307 ? 9.789   -26.981 -7.475  1.00 97.45 307 A 1 
ATOM 2322 N N   . ILE A 1 308 ? 13.401  -25.681 -10.082 1.00 98.46 308 A 1 
ATOM 2323 C CA  . ILE A 1 308 ? 14.672  -26.124 -10.667 1.00 98.54 308 A 1 
ATOM 2324 C C   . ILE A 1 308 ? 15.761  -25.140 -10.220 1.00 98.60 308 A 1 
ATOM 2325 O O   . ILE A 1 308 ? 15.732  -23.980 -10.637 1.00 98.40 308 A 1 
ATOM 2326 C CB  . ILE A 1 308 ? 14.568  -26.218 -12.209 1.00 98.45 308 A 1 
ATOM 2327 C CG1 . ILE A 1 308 ? 13.426  -27.169 -12.644 1.00 97.72 308 A 1 
ATOM 2328 C CG2 . ILE A 1 308 ? 15.915  -26.672 -12.799 1.00 97.87 308 A 1 
ATOM 2329 C CD1 . ILE A 1 308 ? 13.111  -27.118 -14.146 1.00 95.65 308 A 1 
ATOM 2330 N N   . PRO A 1 309 ? 16.720  -25.544 -9.366  1.00 98.66 309 A 1 
ATOM 2331 C CA  . PRO A 1 309 ? 17.819  -24.673 -8.962  1.00 98.61 309 A 1 
ATOM 2332 C C   . PRO A 1 309 ? 18.811  -24.462 -10.114 1.00 98.64 309 A 1 
ATOM 2333 O O   . PRO A 1 309 ? 19.173  -25.405 -10.819 1.00 98.41 309 A 1 
ATOM 2334 C CB  . PRO A 1 309 ? 18.460  -25.359 -7.756  1.00 98.29 309 A 1 
ATOM 2335 C CG  . PRO A 1 309 ? 18.195  -26.842 -8.018  1.00 96.05 309 A 1 
ATOM 2336 C CD  . PRO A 1 309 ? 16.837  -26.842 -8.721  1.00 98.39 309 A 1 
ATOM 2337 N N   . VAL A 1 310 ? 19.273  -23.226 -10.269 1.00 98.59 310 A 1 
ATOM 2338 C CA  . VAL A 1 310 ? 20.350  -22.837 -11.189 1.00 98.64 310 A 1 
ATOM 2339 C C   . VAL A 1 310 ? 21.431  -22.132 -10.382 1.00 98.57 310 A 1 
ATOM 2340 O O   . VAL A 1 310 ? 21.196  -21.054 -9.837  1.00 98.24 310 A 1 
ATOM 2341 C CB  . VAL A 1 310 ? 19.828  -21.950 -12.338 1.00 98.48 310 A 1 
ATOM 2342 C CG1 . VAL A 1 310 ? 20.967  -21.481 -13.250 1.00 97.59 310 A 1 
ATOM 2343 C CG2 . VAL A 1 310 ? 18.825  -22.716 -13.204 1.00 97.61 310 A 1 
ATOM 2344 N N   . ASP A 1 311 ? 22.606  -22.756 -10.290 1.00 98.63 311 A 1 
ATOM 2345 C CA  . ASP A 1 311 ? 23.756  -22.265 -9.517  1.00 98.53 311 A 1 
ATOM 2346 C C   . ASP A 1 311 ? 24.664  -21.332 -10.343 1.00 98.53 311 A 1 
ATOM 2347 O O   . ASP A 1 311 ? 25.891  -21.455 -10.340 1.00 97.58 311 A 1 
ATOM 2348 C CB  . ASP A 1 311 ? 24.506  -23.460 -8.892  1.00 98.03 311 A 1 
ATOM 2349 C CG  . ASP A 1 311 ? 25.529  -22.980 -7.868  1.00 95.63 311 A 1 
ATOM 2350 O OD1 . ASP A 1 311 ? 25.231  -21.999 -7.150  1.00 92.39 311 A 1 
ATOM 2351 O OD2 . ASP A 1 311 ? 26.653  -23.512 -7.773  1.00 91.56 311 A 1 
ATOM 2352 N N   . ASP A 1 312 ? 24.049  -20.417 -11.095 1.00 98.40 312 A 1 
ATOM 2353 C CA  . ASP A 1 312 ? 24.718  -19.437 -11.953 1.00 98.43 312 A 1 
ATOM 2354 C C   . ASP A 1 312 ? 23.890  -18.143 -12.026 1.00 98.58 312 A 1 
ATOM 2355 O O   . ASP A 1 312 ? 22.701  -18.141 -11.692 1.00 98.15 312 A 1 
ATOM 2356 C CB  . ASP A 1 312 ? 24.950  -20.041 -13.355 1.00 97.97 312 A 1 
ATOM 2357 C CG  . ASP A 1 312 ? 26.172  -19.441 -14.054 1.00 97.00 312 A 1 
ATOM 2358 O OD1 . ASP A 1 312 ? 26.290  -18.197 -14.045 1.00 93.66 312 A 1 
ATOM 2359 O OD2 . ASP A 1 312 ? 27.010  -20.230 -14.540 1.00 93.44 312 A 1 
ATOM 2360 N N   . ILE A 1 313 ? 24.521  -17.042 -12.446 1.00 98.50 313 A 1 
ATOM 2361 C CA  . ILE A 1 313 ? 23.820  -15.788 -12.762 1.00 98.57 313 A 1 
ATOM 2362 C C   . ILE A 1 313 ? 23.072  -15.938 -14.093 1.00 98.57 313 A 1 
ATOM 2363 O O   . ILE A 1 313 ? 21.928  -15.498 -14.212 1.00 98.03 313 A 1 
ATOM 2364 C CB  . ILE A 1 313 ? 24.808  -14.594 -12.800 1.00 98.34 313 A 1 
ATOM 2365 C CG1 . ILE A 1 313 ? 25.522  -14.433 -11.437 1.00 96.97 313 A 1 
ATOM 2366 C CG2 . ILE A 1 313 ? 24.059  -13.303 -13.175 1.00 96.83 313 A 1 
ATOM 2367 C CD1 . ILE A 1 313 ? 26.581  -13.321 -11.398 1.00 94.00 313 A 1 
ATOM 2368 N N   . ASP A 1 314 ? 23.697  -16.567 -15.081 1.00 98.61 314 A 1 
ATOM 2369 C CA  . ASP A 1 314 ? 23.087  -16.835 -16.379 1.00 98.58 314 A 1 
ATOM 2370 C C   . ASP A 1 314 ? 21.999  -17.913 -16.272 1.00 98.60 314 A 1 
ATOM 2371 O O   . ASP A 1 314 ? 22.188  -18.983 -15.684 1.00 98.20 314 A 1 
ATOM 2372 C CB  . ASP A 1 314 ? 24.160  -17.247 -17.402 1.00 98.35 314 A 1 
ATOM 2373 C CG  . ASP A 1 314 ? 24.922  -16.074 -18.038 1.00 98.09 314 A 1 
ATOM 2374 O OD1 . ASP A 1 314 ? 24.372  -14.951 -18.087 1.00 96.32 314 A 1 
ATOM 2375 O OD2 . ASP A 1 314 ? 25.993  -16.322 -18.627 1.00 96.43 314 A 1 
ATOM 2376 N N   . LEU A 1 315 ? 20.846  -17.655 -16.898 1.00 98.57 315 A 1 
ATOM 2377 C CA  . LEU A 1 315 ? 19.747  -18.608 -16.988 1.00 98.54 315 A 1 
ATOM 2378 C C   . LEU A 1 315 ? 19.720  -19.319 -18.344 1.00 98.55 315 A 1 
ATOM 2379 O O   . LEU A 1 315 ? 19.836  -18.667 -19.387 1.00 98.01 315 A 1 
ATOM 2380 C CB  . LEU A 1 315 ? 18.407  -17.916 -16.700 1.00 98.11 315 A 1 
ATOM 2381 C CG  . LEU A 1 315 ? 18.242  -17.426 -15.252 1.00 96.36 315 A 1 
ATOM 2382 C CD1 . LEU A 1 315 ? 16.835  -16.857 -15.086 1.00 92.89 315 A 1 
ATOM 2383 C CD2 . LEU A 1 315 ? 18.406  -18.553 -14.235 1.00 93.22 315 A 1 
ATOM 2384 N N   . PRO A 1 316 ? 19.472  -20.648 -18.363 1.00 98.51 316 A 1 
ATOM 2385 C CA  . PRO A 1 316 ? 19.169  -21.374 -19.594 1.00 98.31 316 A 1 
ATOM 2386 C C   . PRO A 1 316 ? 17.941  -20.810 -20.325 1.00 98.30 316 A 1 
ATOM 2387 O O   . PRO A 1 316 ? 16.936  -20.480 -19.691 1.00 97.74 316 A 1 
ATOM 2388 C CB  . PRO A 1 316 ? 18.935  -22.827 -19.171 1.00 97.89 316 A 1 
ATOM 2389 C CG  . PRO A 1 316 ? 19.700  -22.950 -17.857 1.00 96.60 316 A 1 
ATOM 2390 C CD  . PRO A 1 316 ? 19.526  -21.571 -17.234 1.00 98.20 316 A 1 
ATOM 2391 N N   . ASP A 1 317 ? 17.973  -20.812 -21.664 1.00 98.21 317 A 1 
ATOM 2392 C CA  . ASP A 1 317 ? 16.938  -20.202 -22.526 1.00 98.03 317 A 1 
ATOM 2393 C C   . ASP A 1 317 ? 15.515  -20.762 -22.312 1.00 98.08 317 A 1 
ATOM 2394 O O   . ASP A 1 317 ? 14.519  -20.119 -22.655 1.00 96.93 317 A 1 
ATOM 2395 C CB  . ASP A 1 317 ? 17.315  -20.417 -24.004 1.00 97.20 317 A 1 
ATOM 2396 C CG  . ASP A 1 317 ? 18.632  -19.762 -24.431 1.00 94.12 317 A 1 
ATOM 2397 O OD1 . ASP A 1 317 ? 19.080  -18.809 -23.757 1.00 89.52 317 A 1 
ATOM 2398 O OD2 . ASP A 1 317 ? 19.198  -20.241 -25.434 1.00 89.68 317 A 1 
ATOM 2399 N N   . ASN A 1 318 ? 15.393  -21.972 -21.769 1.00 97.98 318 A 1 
ATOM 2400 C CA  . ASN A 1 318 ? 14.120  -22.649 -21.529 1.00 97.76 318 A 1 
ATOM 2401 C C   . ASN A 1 318 ? 13.537  -22.407 -20.126 1.00 97.93 318 A 1 
ATOM 2402 O O   . ASN A 1 318 ? 12.397  -22.817 -19.891 1.00 97.03 318 A 1 
ATOM 2403 C CB  . ASN A 1 318 ? 14.280  -24.147 -21.840 1.00 97.42 318 A 1 
ATOM 2404 C CG  . ASN A 1 318 ? 15.202  -24.860 -20.871 1.00 96.30 318 A 1 
ATOM 2405 O OD1 . ASN A 1 318 ? 16.272  -24.390 -20.541 1.00 89.65 318 A 1 
ATOM 2406 N ND2 . ASN A 1 318 ? 14.830  -26.022 -20.396 1.00 91.14 318 A 1 
ATOM 2407 N N   . LEU A 1 319 ? 14.271  -21.755 -19.218 1.00 98.03 319 A 1 
ATOM 2408 C CA  . LEU A 1 319 ? 13.878  -21.524 -17.829 1.00 98.13 319 A 1 
ATOM 2409 C C   . LEU A 1 319 ? 13.563  -20.052 -17.557 1.00 98.02 319 A 1 
ATOM 2410 O O   . LEU A 1 319 ? 14.110  -19.153 -18.197 1.00 97.24 319 A 1 
ATOM 2411 C CB  . LEU A 1 319 ? 14.979  -22.045 -16.881 1.00 98.05 319 A 1 
ATOM 2412 C CG  . LEU A 1 319 ? 15.271  -23.553 -16.982 1.00 97.65 319 A 1 
ATOM 2413 C CD1 . LEU A 1 319 ? 16.314  -23.945 -15.938 1.00 96.64 319 A 1 
ATOM 2414 C CD2 . LEU A 1 319 ? 14.028  -24.413 -16.747 1.00 96.89 319 A 1 
ATOM 2415 N N   . LEU A 1 320 ? 12.690  -19.797 -16.575 1.00 98.05 320 A 1 
ATOM 2416 C CA  . LEU A 1 320 ? 12.448  -18.477 -15.995 1.00 97.60 320 A 1 
ATOM 2417 C C   . LEU A 1 320 ? 12.740  -18.492 -14.497 1.00 98.17 320 A 1 
ATOM 2418 O O   . LEU A 1 320 ? 12.400  -19.451 -13.801 1.00 97.53 320 A 1 
ATOM 2419 C CB  . LEU A 1 320 ? 11.032  -17.957 -16.311 1.00 94.58 320 A 1 
ATOM 2420 C CG  . LEU A 1 320 ? 9.862   -18.738 -15.668 1.00 92.02 320 A 1 
ATOM 2421 C CD1 . LEU A 1 320 ? 8.653   -17.818 -15.531 1.00 87.29 320 A 1 
ATOM 2422 C CD2 . LEU A 1 320 ? 9.430   -19.922 -16.529 1.00 87.34 320 A 1 
ATOM 2423 N N   . GLY A 1 321 ? 13.351  -17.423 -13.993 1.00 97.90 321 A 1 
ATOM 2424 C CA  . GLY A 1 321 ? 13.608  -17.251 -12.571 1.00 97.73 321 A 1 
ATOM 2425 C C   . GLY A 1 321 ? 12.353  -16.821 -11.820 1.00 97.59 321 A 1 
ATOM 2426 O O   . GLY A 1 321 ? 11.676  -15.879 -12.232 1.00 96.65 321 A 1 
ATOM 2427 N N   . LEU A 1 322 ? 12.050  -17.511 -10.721 1.00 98.14 322 A 1 
ATOM 2428 C CA  . LEU A 1 322 ? 10.873  -17.263 -9.880  1.00 97.90 322 A 1 
ATOM 2429 C C   . LEU A 1 322 ? 11.223  -17.015 -8.408  1.00 97.55 322 A 1 
ATOM 2430 O O   . LEU A 1 322 ? 10.414  -16.440 -7.688  1.00 96.07 322 A 1 
ATOM 2431 C CB  . LEU A 1 322 ? 9.890   -18.440 -10.016 1.00 97.73 322 A 1 
ATOM 2432 C CG  . LEU A 1 322 ? 9.304   -18.650 -11.422 1.00 97.20 322 A 1 
ATOM 2433 C CD1 . LEU A 1 322 ? 8.327   -19.824 -11.391 1.00 95.37 322 A 1 
ATOM 2434 C CD2 . LEU A 1 322 ? 8.537   -17.434 -11.932 1.00 95.17 322 A 1 
ATOM 2435 N N   . ASP A 1 323 ? 12.408  -17.410 -7.948  1.00 98.05 323 A 1 
ATOM 2436 C CA  . ASP A 1 323 ? 12.912  -17.119 -6.601  1.00 98.13 323 A 1 
ATOM 2437 C C   . ASP A 1 323 ? 14.450  -17.095 -6.601  1.00 98.33 323 A 1 
ATOM 2438 O O   . ASP A 1 323 ? 15.094  -17.476 -7.585  1.00 98.06 323 A 1 
ATOM 2439 C CB  . ASP A 1 323 ? 12.337  -18.149 -5.606  1.00 97.77 323 A 1 
ATOM 2440 C CG  . ASP A 1 323 ? 12.393  -17.717 -4.132  1.00 97.36 323 A 1 
ATOM 2441 O OD1 . ASP A 1 323 ? 12.700  -16.540 -3.845  1.00 95.98 323 A 1 
ATOM 2442 O OD2 . ASP A 1 323 ? 12.116  -18.572 -3.259  1.00 95.88 323 A 1 
ATOM 2443 N N   . ILE A 1 324 ? 15.053  -16.630 -5.503  1.00 98.30 324 A 1 
ATOM 2444 C CA  . ILE A 1 324 ? 16.502  -16.538 -5.319  1.00 98.30 324 A 1 
ATOM 2445 C C   . ILE A 1 324 ? 17.084  -17.818 -4.702  1.00 98.36 324 A 1 
ATOM 2446 O O   . ILE A 1 324 ? 16.435  -18.499 -3.903  1.00 98.10 324 A 1 
ATOM 2447 C CB  . ILE A 1 324 ? 16.877  -15.278 -4.516  1.00 97.95 324 A 1 
ATOM 2448 C CG1 . ILE A 1 324 ? 16.201  -15.255 -3.123  1.00 97.26 324 A 1 
ATOM 2449 C CG2 . ILE A 1 324 ? 16.544  -14.019 -5.335  1.00 96.81 324 A 1 
ATOM 2450 C CD1 . ILE A 1 324 ? 16.721  -14.149 -2.203  1.00 95.99 324 A 1 
ATOM 2451 N N   . GLY A 1 325 ? 18.334  -18.122 -5.048  1.00 98.38 325 A 1 
ATOM 2452 C CA  . GLY A 1 325 ? 19.067  -19.268 -4.531  1.00 98.38 325 A 1 
ATOM 2453 C C   . GLY A 1 325 ? 19.879  -18.979 -3.261  1.00 98.53 325 A 1 
ATOM 2454 O O   . GLY A 1 325 ? 19.807  -17.903 -2.657  1.00 98.35 325 A 1 
ATOM 2455 N N   . GLN A 1 326 ? 20.661  -19.971 -2.830  1.00 98.44 326 A 1 
ATOM 2456 C CA  . GLN A 1 326 ? 21.412  -19.936 -1.569  1.00 98.39 326 A 1 
ATOM 2457 C C   . GLN A 1 326 ? 22.602  -18.969 -1.600  1.00 98.59 326 A 1 
ATOM 2458 O O   . GLN A 1 326 ? 22.885  -18.332 -0.582  1.00 98.31 326 A 1 
ATOM 2459 C CB  . GLN A 1 326 ? 21.892  -21.352 -1.212  1.00 97.68 326 A 1 
ATOM 2460 C CG  . GLN A 1 326 ? 20.740  -22.313 -0.873  1.00 90.70 326 A 1 
ATOM 2461 C CD  . GLN A 1 326 ? 19.934  -21.868 0.349   1.00 84.30 326 A 1 
ATOM 2462 O OE1 . GLN A 1 326 ? 20.464  -21.437 1.354   1.00 74.10 326 A 1 
ATOM 2463 N NE2 . GLN A 1 326 ? 18.623  -21.951 0.302   1.00 70.15 326 A 1 
ATOM 2464 N N   . LYS A 1 327 ? 23.281  -18.814 -2.735  1.00 98.56 327 A 1 
ATOM 2465 C CA  . LYS A 1 327 ? 24.377  -17.835 -2.877  1.00 98.60 327 A 1 
ATOM 2466 C C   . LYS A 1 327 ? 23.852  -16.412 -2.723  1.00 98.71 327 A 1 
ATOM 2467 O O   . LYS A 1 327 ? 24.449  -15.605 -2.006  1.00 98.54 327 A 1 
ATOM 2468 C CB  . LYS A 1 327 ? 25.076  -17.982 -4.236  1.00 98.40 327 A 1 
ATOM 2469 C CG  . LYS A 1 327 ? 25.925  -19.248 -4.354  1.00 96.82 327 A 1 
ATOM 2470 C CD  . LYS A 1 327 ? 26.506  -19.338 -5.776  1.00 95.75 327 A 1 
ATOM 2471 C CE  . LYS A 1 327 ? 27.425  -20.549 -5.917  1.00 91.09 327 A 1 
ATOM 2472 N NZ  . LYS A 1 327 ? 27.663  -20.880 -7.345  1.00 85.80 327 A 1 
ATOM 2473 N N   . THR A 1 328 ? 22.704  -16.129 -3.317  1.00 98.58 328 A 1 
ATOM 2474 C CA  . THR A 1 328 ? 22.028  -14.835 -3.189  1.00 98.62 328 A 1 
ATOM 2475 C C   . THR A 1 328 ? 21.631  -14.563 -1.739  1.00 98.65 328 A 1 
ATOM 2476 O O   . THR A 1 328 ? 21.926  -13.490 -1.214  1.00 98.55 328 A 1 
ATOM 2477 C CB  . THR A 1 328 ? 20.794  -14.777 -4.092  1.00 98.52 328 A 1 
ATOM 2478 O OG1 . THR A 1 328 ? 21.156  -15.103 -5.409  1.00 97.58 328 A 1 
ATOM 2479 C CG2 . THR A 1 328 ? 20.186  -13.376 -4.116  1.00 97.77 328 A 1 
ATOM 2480 N N   . LEU A 1 329 ? 21.038  -15.539 -1.043  1.00 98.55 329 A 1 
ATOM 2481 C CA  . LEU A 1 329 ? 20.685  -15.411 0.376   1.00 98.45 329 A 1 
ATOM 2482 C C   . LEU A 1 329 ? 21.916  -15.178 1.264   1.00 98.44 329 A 1 
ATOM 2483 O O   . LEU A 1 329 ? 21.881  -14.335 2.162   1.00 98.26 329 A 1 
ATOM 2484 C CB  . LEU A 1 329 ? 19.931  -16.673 0.830   1.00 98.16 329 A 1 
ATOM 2485 C CG  . LEU A 1 329 ? 18.493  -16.776 0.292   1.00 97.39 329 A 1 
ATOM 2486 C CD1 . LEU A 1 329 ? 17.932  -18.160 0.611   1.00 96.00 329 A 1 
ATOM 2487 C CD2 . LEU A 1 329 ? 17.571  -15.735 0.937   1.00 96.13 329 A 1 
ATOM 2488 N N   . ALA A 1 330 ? 23.025  -15.872 1.006   1.00 98.61 330 A 1 
ATOM 2489 C CA  . ALA A 1 330 ? 24.286  -15.647 1.713   1.00 98.61 330 A 1 
ATOM 2490 C C   . ALA A 1 330 ? 24.801  -14.214 1.494   1.00 98.61 330 A 1 
ATOM 2491 O O   . ALA A 1 330 ? 25.201  -13.551 2.455   1.00 98.43 330 A 1 
ATOM 2492 C CB  . ALA A 1 330 ? 25.300  -16.701 1.264   1.00 98.56 330 A 1 
ATOM 2493 N N   . LYS A 1 331 ? 24.705  -13.705 0.261   1.00 98.58 331 A 1 
ATOM 2494 C CA  . LYS A 1 331 ? 25.073  -12.319 -0.049  1.00 98.58 331 A 1 
ATOM 2495 C C   . LYS A 1 331 ? 24.172  -11.306 0.655   1.00 98.62 331 A 1 
ATOM 2496 O O   . LYS A 1 331 ? 24.672  -10.312 1.176   1.00 98.49 331 A 1 
ATOM 2497 C CB  . LYS A 1 331 ? 25.085  -12.107 -1.574  1.00 98.49 331 A 1 
ATOM 2498 C CG  . LYS A 1 331 ? 25.618  -10.722 -2.004  1.00 97.73 331 A 1 
ATOM 2499 C CD  . LYS A 1 331 ? 27.046  -10.493 -1.480  1.00 96.18 331 A 1 
ATOM 2500 C CE  . LYS A 1 331 ? 27.664  -9.173  -1.919  1.00 93.04 331 A 1 
ATOM 2501 N NZ  . LYS A 1 331 ? 29.004  -9.025  -1.297  1.00 87.73 331 A 1 
ATOM 2502 N N   . TYR A 1 332 ? 22.870  -11.564 0.737   1.00 98.59 332 A 1 
ATOM 2503 C CA  . TYR A 1 332 ? 21.944  -10.700 1.476   1.00 98.57 332 A 1 
ATOM 2504 C C   . TYR A 1 332 ? 22.309  -10.653 2.961   1.00 98.53 332 A 1 
ATOM 2505 O O   . TYR A 1 332 ? 22.400  -9.568  3.533   1.00 98.29 332 A 1 
ATOM 2506 C CB  . TYR A 1 332 ? 20.499  -11.178 1.293   1.00 98.46 332 A 1 
ATOM 2507 C CG  . TYR A 1 332 ? 19.853  -10.944 -0.059  1.00 98.40 332 A 1 
ATOM 2508 C CD1 . TYR A 1 332 ? 20.588  -10.540 -1.193  1.00 97.49 332 A 1 
ATOM 2509 C CD2 . TYR A 1 332 ? 18.461  -11.141 -0.174  1.00 97.54 332 A 1 
ATOM 2510 C CE1 . TYR A 1 332 ? 19.945  -10.334 -2.425  1.00 97.07 332 A 1 
ATOM 2511 C CE2 . TYR A 1 332 ? 17.814  -10.938 -1.405  1.00 97.05 332 A 1 
ATOM 2512 C CZ  . TYR A 1 332 ? 18.553  -10.534 -2.534  1.00 97.31 332 A 1 
ATOM 2513 O OH  . TYR A 1 332 ? 17.921  -10.333 -3.721  1.00 95.99 332 A 1 
ATOM 2514 N N   . LYS A 1 333 ? 22.617  -11.798 3.566   1.00 98.52 333 A 1 
ATOM 2515 C CA  . LYS A 1 333 ? 23.066  -11.874 4.961   1.00 98.33 333 A 1 
ATOM 2516 C C   . LYS A 1 333 ? 24.349  -11.075 5.206   1.00 98.39 333 A 1 
ATOM 2517 O O   . LYS A 1 333 ? 24.447  -10.398 6.227   1.00 97.98 333 A 1 
ATOM 2518 C CB  . LYS A 1 333 ? 23.220  -13.349 5.346   1.00 97.65 333 A 1 
ATOM 2519 C CG  . LYS A 1 333 ? 23.502  -13.522 6.842   1.00 88.52 333 A 1 
ATOM 2520 C CD  . LYS A 1 333 ? 23.531  -15.008 7.205   1.00 87.89 333 A 1 
ATOM 2521 C CE  . LYS A 1 333 ? 23.765  -15.168 8.706   1.00 77.69 333 A 1 
ATOM 2522 N NZ  . LYS A 1 333 ? 23.690  -16.591 9.116   1.00 69.74 333 A 1 
ATOM 2523 N N   . GLU A 1 334 ? 25.305  -11.128 4.290   1.00 98.42 334 A 1 
ATOM 2524 C CA  . GLU A 1 334 ? 26.537  -10.328 4.343   1.00 98.32 334 A 1 
ATOM 2525 C C   . GLU A 1 334 ? 26.231  -8.822  4.308   1.00 98.34 334 A 1 
ATOM 2526 O O   . GLU A 1 334 ? 26.665  -8.081  5.189   1.00 97.64 334 A 1 
ATOM 2527 C CB  . GLU A 1 334 ? 27.441  -10.732 3.163   1.00 97.74 334 A 1 
ATOM 2528 C CG  . GLU A 1 334 ? 28.827  -10.063 3.145   1.00 87.42 334 A 1 
ATOM 2529 C CD  . GLU A 1 334 ? 29.420  -10.056 1.730   1.00 88.06 334 A 1 
ATOM 2530 O OE1 . GLU A 1 334 ? 29.936  -9.002  1.295   1.00 79.80 334 A 1 
ATOM 2531 O OE2 . GLU A 1 334 ? 29.249  -11.033 0.967   1.00 83.67 334 A 1 
ATOM 2532 N N   . VAL A 1 335 ? 25.429  -8.380  3.345   1.00 98.37 335 A 1 
ATOM 2533 C CA  . VAL A 1 335 ? 25.115  -6.955  3.125   1.00 98.34 335 A 1 
ATOM 2534 C C   . VAL A 1 335 ? 24.261  -6.365  4.253   1.00 98.42 335 A 1 
ATOM 2535 O O   . VAL A 1 335 ? 24.407  -5.189  4.589   1.00 97.79 335 A 1 
ATOM 2536 C CB  . VAL A 1 335 ? 24.445  -6.786  1.748   1.00 97.58 335 A 1 
ATOM 2537 C CG1 . VAL A 1 335 ? 23.909  -5.379  1.490   1.00 92.69 335 A 1 
ATOM 2538 C CG2 . VAL A 1 335 ? 25.461  -7.092  0.643   1.00 92.00 335 A 1 
ATOM 2539 N N   . LEU A 1 336 ? 23.410  -7.176  4.875   1.00 98.23 336 A 1 
ATOM 2540 C CA  . LEU A 1 336 ? 22.581  -6.766  6.015   1.00 98.13 336 A 1 
ATOM 2541 C C   . LEU A 1 336 ? 23.342  -6.788  7.355   1.00 97.91 336 A 1 
ATOM 2542 O O   . LEU A 1 336 ? 22.797  -6.379  8.383   1.00 97.20 336 A 1 
ATOM 2543 C CB  . LEU A 1 336 ? 21.314  -7.642  6.059   1.00 98.02 336 A 1 
ATOM 2544 C CG  . LEU A 1 336 ? 20.366  -7.490  4.852   1.00 97.53 336 A 1 
ATOM 2545 C CD1 . LEU A 1 336 ? 19.220  -8.498  4.974   1.00 96.35 336 A 1 
ATOM 2546 C CD2 . LEU A 1 336 ? 19.767  -6.091  4.748   1.00 96.24 336 A 1 
ATOM 2547 N N   . ALA A 1 337 ? 24.589  -7.251  7.388   1.00 97.88 337 A 1 
ATOM 2548 C CA  . ALA A 1 337 ? 25.391  -7.268  8.604   1.00 97.15 337 A 1 
ATOM 2549 C C   . ALA A 1 337 ? 25.832  -5.846  9.005   1.00 96.13 337 A 1 
ATOM 2550 O O   . ALA A 1 337 ? 26.336  -5.065  8.205   1.00 90.42 337 A 1 
ATOM 2551 C CB  . ALA A 1 337 ? 26.579  -8.219  8.420   1.00 96.23 337 A 1 
ATOM 2552 N N   . GLY A 1 338 ? 25.635  -5.495  10.284  1.00 94.98 338 A 1 
ATOM 2553 C CA  . GLY A 1 338 ? 26.107  -4.215  10.836  1.00 94.85 338 A 1 
ATOM 2554 C C   . GLY A 1 338 ? 25.310  -2.963  10.432  1.00 96.38 338 A 1 
ATOM 2555 O O   . GLY A 1 338 ? 25.648  -1.864  10.877  1.00 93.48 338 A 1 
ATOM 2556 N N   . VAL A 1 339 ? 24.231  -3.114  9.660   1.00 97.71 339 A 1 
ATOM 2557 C CA  . VAL A 1 339 ? 23.362  -1.993  9.277   1.00 97.98 339 A 1 
ATOM 2558 C C   . VAL A 1 339 ? 22.595  -1.435  10.480  1.00 98.35 339 A 1 
ATOM 2559 O O   . VAL A 1 339 ? 22.424  -2.099  11.505  1.00 97.82 339 A 1 
ATOM 2560 C CB  . VAL A 1 339 ? 22.409  -2.359  8.123   1.00 96.62 339 A 1 
ATOM 2561 C CG1 . VAL A 1 339 ? 23.198  -2.883  6.917   1.00 92.56 339 A 1 
ATOM 2562 C CG2 . VAL A 1 339 ? 21.345  -3.378  8.524   1.00 91.89 339 A 1 
ATOM 2563 N N   . LYS A 1 340 ? 22.136  -0.191  10.370  1.00 98.00 340 A 1 
ATOM 2564 C CA  . LYS A 1 340 ? 21.307  0.477   11.388  1.00 98.27 340 A 1 
ATOM 2565 C C   . LYS A 1 340 ? 19.856  0.618   10.966  1.00 98.48 340 A 1 
ATOM 2566 O O   . LYS A 1 340 ? 18.984  0.683   11.835  1.00 97.96 340 A 1 
ATOM 2567 C CB  . LYS A 1 340 ? 21.913  1.839   11.747  1.00 98.13 340 A 1 
ATOM 2568 C CG  . LYS A 1 340 ? 23.322  1.762   12.357  1.00 97.08 340 A 1 
ATOM 2569 C CD  . LYS A 1 340 ? 23.363  0.911   13.633  1.00 93.68 340 A 1 
ATOM 2570 C CE  . LYS A 1 340 ? 24.769  0.917   14.231  1.00 90.43 340 A 1 
ATOM 2571 N NZ  . LYS A 1 340 ? 24.864  -0.033  15.373  1.00 79.66 340 A 1 
ATOM 2572 N N   . THR A 1 341 ? 19.603  0.647   9.670   1.00 98.23 341 A 1 
ATOM 2573 C CA  . THR A 1 341 ? 18.252  0.730   9.114   1.00 98.33 341 A 1 
ATOM 2574 C C   . THR A 1 341 ? 18.120  -0.205  7.919   1.00 98.48 341 A 1 
ATOM 2575 O O   . THR A 1 341 ? 19.000  -0.240  7.061   1.00 98.29 341 A 1 
ATOM 2576 C CB  . THR A 1 341 ? 17.905  2.170   8.711   1.00 98.03 341 A 1 
ATOM 2577 O OG1 . THR A 1 341 ? 18.124  3.056   9.793   1.00 96.34 341 A 1 
ATOM 2578 C CG2 . THR A 1 341 ? 16.437  2.326   8.323   1.00 96.88 341 A 1 
ATOM 2579 N N   . ILE A 1 342 ? 17.008  -0.944  7.868   1.00 98.34 342 A 1 
ATOM 2580 C CA  . ILE A 1 342 ? 16.578  -1.724  6.707   1.00 98.30 342 A 1 
ATOM 2581 C C   . ILE A 1 342 ? 15.202  -1.214  6.286   1.00 98.10 342 A 1 
ATOM 2582 O O   . ILE A 1 342 ? 14.289  -1.150  7.111   1.00 97.70 342 A 1 
ATOM 2583 C CB  . ILE A 1 342 ? 16.558  -3.241  7.006   1.00 98.31 342 A 1 
ATOM 2584 C CG1 . ILE A 1 342 ? 17.957  -3.751  7.429   1.00 97.88 342 A 1 
ATOM 2585 C CG2 . ILE A 1 342 ? 16.050  -4.023  5.775   1.00 98.03 342 A 1 
ATOM 2586 C CD1 . ILE A 1 342 ? 17.954  -5.178  7.991   1.00 97.40 342 A 1 
ATOM 2587 N N   . VAL A 1 343 ? 15.036  -0.894  5.012   1.00 98.32 343 A 1 
ATOM 2588 C CA  . VAL A 1 343 ? 13.720  -0.710  4.392   1.00 98.06 343 A 1 
ATOM 2589 C C   . VAL A 1 343 ? 13.491  -1.818  3.379   1.00 98.04 343 A 1 
ATOM 2590 O O   . VAL A 1 343 ? 14.358  -2.089  2.552   1.00 97.37 343 A 1 
ATOM 2591 C CB  . VAL A 1 343 ? 13.537  0.704   3.812   1.00 96.91 343 A 1 
ATOM 2592 C CG1 . VAL A 1 343 ? 14.542  1.062   2.713   1.00 91.33 343 A 1 
ATOM 2593 C CG2 . VAL A 1 343 ? 12.120  0.885   3.259   1.00 90.32 343 A 1 
ATOM 2594 N N   . TRP A 1 344 ? 12.338  -2.481  3.445   1.00 97.49 344 A 1 
ATOM 2595 C CA  . TRP A 1 344 ? 11.965  -3.550  2.526   1.00 97.31 344 A 1 
ATOM 2596 C C   . TRP A 1 344 ? 10.636  -3.238  1.846   1.00 96.75 344 A 1 
ATOM 2597 O O   . TRP A 1 344 ? 9.619   -3.040  2.504   1.00 95.13 344 A 1 
ATOM 2598 C CB  . TRP A 1 344 ? 11.955  -4.891  3.266   1.00 97.04 344 A 1 
ATOM 2599 C CG  . TRP A 1 344 ? 11.509  -6.075  2.450   1.00 96.84 344 A 1 
ATOM 2600 C CD1 . TRP A 1 344 ? 11.574  -6.196  1.105   1.00 95.41 344 A 1 
ATOM 2601 C CD2 . TRP A 1 344 ? 10.892  -7.311  2.918   1.00 96.51 344 A 1 
ATOM 2602 N NE1 . TRP A 1 344 ? 11.027  -7.406  0.711   1.00 95.12 344 A 1 
ATOM 2603 C CE2 . TRP A 1 344 ? 10.597  -8.131  1.788   1.00 95.99 344 A 1 
ATOM 2604 C CE3 . TRP A 1 344 ? 10.551  -7.819  4.185   1.00 95.08 344 A 1 
ATOM 2605 C CZ2 . TRP A 1 344 ? 9.976   -9.384  1.909   1.00 94.96 344 A 1 
ATOM 2606 C CZ3 . TRP A 1 344 ? 9.940   -9.081  4.315   1.00 93.02 344 A 1 
ATOM 2607 C CH2 . TRP A 1 344 ? 9.646   -9.854  3.180   1.00 92.91 344 A 1 
ATOM 2608 N N   . ASN A 1 345 ? 10.641  -3.210  0.511   1.00 96.39 345 A 1 
ATOM 2609 C CA  . ASN A 1 345 ? 9.458   -2.977  -0.309  1.00 96.03 345 A 1 
ATOM 2610 C C   . ASN A 1 345 ? 9.425   -3.927  -1.516  1.00 95.67 345 A 1 
ATOM 2611 O O   . ASN A 1 345 ? 10.181  -3.757  -2.472  1.00 93.38 345 A 1 
ATOM 2612 C CB  . ASN A 1 345 ? 9.413   -1.500  -0.723  1.00 95.39 345 A 1 
ATOM 2613 C CG  . ASN A 1 345 ? 8.079   -1.133  -1.359  1.00 93.09 345 A 1 
ATOM 2614 O OD1 . ASN A 1 345 ? 7.722   -1.559  -2.446  1.00 85.85 345 A 1 
ATOM 2615 N ND2 . ASN A 1 345 ? 7.286   -0.332  -0.697  1.00 85.74 345 A 1 
ATOM 2616 N N   . GLY A 1 346 ? 8.525   -4.904  -1.473  1.00 94.26 346 A 1 
ATOM 2617 C CA  . GLY A 1 346 ? 8.309   -5.905  -2.520  1.00 94.00 346 A 1 
ATOM 2618 C C   . GLY A 1 346 ? 9.039   -7.233  -2.280  1.00 95.01 346 A 1 
ATOM 2619 O O   . GLY A 1 346 ? 10.133  -7.249  -1.721  1.00 93.57 346 A 1 
ATOM 2620 N N   . PRO A 1 347 ? 8.436   -8.371  -2.696  1.00 95.31 347 A 1 
ATOM 2621 C CA  . PRO A 1 347 ? 9.019   -9.695  -2.518  1.00 95.30 347 A 1 
ATOM 2622 C C   . PRO A 1 347 ? 10.220  -9.918  -3.451  1.00 95.76 347 A 1 
ATOM 2623 O O   . PRO A 1 347 ? 10.330  -9.307  -4.516  1.00 94.53 347 A 1 
ATOM 2624 C CB  . PRO A 1 347 ? 7.868   -10.667 -2.795  1.00 94.11 347 A 1 
ATOM 2625 C CG  . PRO A 1 347 ? 7.028   -9.917  -3.826  1.00 91.92 347 A 1 
ATOM 2626 C CD  . PRO A 1 347 ? 7.157   -8.466  -3.388  1.00 94.51 347 A 1 
ATOM 2627 N N   . VAL A 1 348 ? 11.122  -10.831 -3.054  1.00 95.72 348 A 1 
ATOM 2628 C CA  . VAL A 1 348 ? 12.322  -11.185 -3.842  1.00 96.36 348 A 1 
ATOM 2629 C C   . VAL A 1 348 ? 12.124  -12.422 -4.729  1.00 96.63 348 A 1 
ATOM 2630 O O   . VAL A 1 348 ? 13.019  -12.776 -5.490  1.00 95.54 348 A 1 
ATOM 2631 C CB  . VAL A 1 348 ? 13.567  -11.328 -2.947  1.00 96.29 348 A 1 
ATOM 2632 C CG1 . VAL A 1 348 ? 13.864  -10.016 -2.202  1.00 94.88 348 A 1 
ATOM 2633 C CG2 . VAL A 1 348 ? 13.433  -12.464 -1.931  1.00 94.81 348 A 1 
ATOM 2634 N N   . GLY A 1 349 ? 10.957  -13.056 -4.650  1.00 96.35 349 A 1 
ATOM 2635 C CA  . GLY A 1 349 ? 10.492  -14.161 -5.481  1.00 95.92 349 A 1 
ATOM 2636 C C   . GLY A 1 349 ? 8.971   -14.129 -5.619  1.00 95.56 349 A 1 
ATOM 2637 O O   . GLY A 1 349 ? 8.311   -13.230 -5.081  1.00 92.87 349 A 1 
ATOM 2638 N N   . VAL A 1 350 ? 8.398   -15.109 -6.327  1.00 95.17 350 A 1 
ATOM 2639 C CA  . VAL A 1 350 ? 6.943   -15.255 -6.509  1.00 94.72 350 A 1 
ATOM 2640 C C   . VAL A 1 350 ? 6.343   -15.948 -5.280  1.00 94.03 350 A 1 
ATOM 2641 O O   . VAL A 1 350 ? 6.034   -17.136 -5.293  1.00 91.94 350 A 1 
ATOM 2642 C CB  . VAL A 1 350 ? 6.604   -15.974 -7.832  1.00 94.14 350 A 1 
ATOM 2643 C CG1 . VAL A 1 350 ? 5.100   -15.931 -8.113  1.00 91.15 350 A 1 
ATOM 2644 C CG2 . VAL A 1 350 ? 7.306   -15.311 -9.022  1.00 91.89 350 A 1 
ATOM 2645 N N   . PHE A 1 351 ? 6.235   -15.212 -4.168  1.00 93.91 351 A 1 
ATOM 2646 C CA  . PHE A 1 351 ? 5.882   -15.788 -2.860  1.00 93.02 351 A 1 
ATOM 2647 C C   . PHE A 1 351 ? 4.444   -16.336 -2.772  1.00 93.08 351 A 1 
ATOM 2648 O O   . PHE A 1 351 ? 4.127   -17.096 -1.853  1.00 88.92 351 A 1 
ATOM 2649 C CB  . PHE A 1 351 ? 6.145   -14.749 -1.757  1.00 90.75 351 A 1 
ATOM 2650 C CG  . PHE A 1 351 ? 5.002   -13.780 -1.550  1.00 90.70 351 A 1 
ATOM 2651 C CD1 . PHE A 1 351 ? 4.821   -12.695 -2.420  1.00 86.40 351 A 1 
ATOM 2652 C CD2 . PHE A 1 351 ? 4.086   -14.002 -0.509  1.00 87.69 351 A 1 
ATOM 2653 C CE1 . PHE A 1 351 ? 3.716   -11.844 -2.267  1.00 83.95 351 A 1 
ATOM 2654 C CE2 . PHE A 1 351 ? 2.977   -13.147 -0.356  1.00 84.75 351 A 1 
ATOM 2655 C CZ  . PHE A 1 351 ? 2.785   -12.073 -1.239  1.00 85.28 351 A 1 
ATOM 2656 N N   . GLU A 1 352 ? 3.578   -15.971 -3.712  1.00 93.03 352 A 1 
ATOM 2657 C CA  . GLU A 1 352 ? 2.234   -16.517 -3.877  1.00 92.61 352 A 1 
ATOM 2658 C C   . GLU A 1 352 ? 2.257   -18.006 -4.254  1.00 93.76 352 A 1 
ATOM 2659 O O   . GLU A 1 352 ? 1.309   -18.730 -3.960  1.00 92.40 352 A 1 
ATOM 2660 C CB  . GLU A 1 352 ? 1.465   -15.728 -4.955  1.00 91.10 352 A 1 
ATOM 2661 C CG  . GLU A 1 352 ? 1.285   -14.230 -4.649  1.00 83.15 352 A 1 
ATOM 2662 C CD  . GLU A 1 352 ? 2.431   -13.326 -5.129  1.00 79.76 352 A 1 
ATOM 2663 O OE1 . GLU A 1 352 ? 2.184   -12.103 -5.216  1.00 72.59 352 A 1 
ATOM 2664 O OE2 . GLU A 1 352 ? 3.547   -13.832 -5.406  1.00 73.40 352 A 1 
ATOM 2665 N N   . PHE A 1 353 ? 3.348   -18.467 -4.871  1.00 93.69 353 A 1 
ATOM 2666 C CA  . PHE A 1 353 ? 3.566   -19.863 -5.220  1.00 94.62 353 A 1 
ATOM 2667 C C   . PHE A 1 353 ? 4.455   -20.509 -4.159  1.00 94.91 353 A 1 
ATOM 2668 O O   . PHE A 1 353 ? 5.626   -20.159 -4.030  1.00 93.72 353 A 1 
ATOM 2669 C CB  . PHE A 1 353 ? 4.195   -19.967 -6.616  1.00 94.68 353 A 1 
ATOM 2670 C CG  . PHE A 1 353 ? 3.426   -19.380 -7.790  1.00 95.00 353 A 1 
ATOM 2671 C CD1 . PHE A 1 353 ? 2.078   -18.993 -7.690  1.00 92.11 353 A 1 
ATOM 2672 C CD2 . PHE A 1 353 ? 4.090   -19.238 -9.024  1.00 92.50 353 A 1 
ATOM 2673 C CE1 . PHE A 1 353 ? 1.398   -18.466 -8.804  1.00 91.86 353 A 1 
ATOM 2674 C CE2 . PHE A 1 353 ? 3.412   -18.718 -10.140 1.00 91.58 353 A 1 
ATOM 2675 C CZ  . PHE A 1 353 ? 2.066   -18.329 -10.032 1.00 93.24 353 A 1 
ATOM 2676 N N   . ASP A 1 354 ? 3.947   -21.481 -3.414  1.00 95.22 354 A 1 
ATOM 2677 C CA  . ASP A 1 354 ? 4.648   -22.045 -2.251  1.00 95.34 354 A 1 
ATOM 2678 C C   . ASP A 1 354 ? 6.035   -22.619 -2.582  1.00 96.05 354 A 1 
ATOM 2679 O O   . ASP A 1 354 ? 6.962   -22.517 -1.774  1.00 95.18 354 A 1 
ATOM 2680 C CB  . ASP A 1 354 ? 3.771   -23.114 -1.588  1.00 94.21 354 A 1 
ATOM 2681 C CG  . ASP A 1 354 ? 2.549   -22.539 -0.867  1.00 90.68 354 A 1 
ATOM 2682 O OD1 . ASP A 1 354 ? 2.612   -21.360 -0.417  1.00 85.94 354 A 1 
ATOM 2683 O OD2 . ASP A 1 354 ? 1.572   -23.298 -0.726  1.00 85.47 354 A 1 
ATOM 2684 N N   . ALA A 1 355 ? 6.212   -23.160 -3.792  1.00 96.57 355 A 1 
ATOM 2685 C CA  . ALA A 1 355 ? 7.497   -23.665 -4.276  1.00 96.82 355 A 1 
ATOM 2686 C C   . ALA A 1 355 ? 8.558   -22.562 -4.487  1.00 97.18 355 A 1 
ATOM 2687 O O   . ALA A 1 355 ? 9.751   -22.868 -4.483  1.00 96.58 355 A 1 
ATOM 2688 C CB  . ALA A 1 355 ? 7.242   -24.450 -5.566  1.00 96.67 355 A 1 
ATOM 2689 N N   . PHE A 1 356 ? 8.136   -21.297 -4.624  1.00 96.40 356 A 1 
ATOM 2690 C CA  . PHE A 1 356 ? 8.969   -20.128 -4.943  1.00 96.59 356 A 1 
ATOM 2691 C C   . PHE A 1 356 ? 8.871   -19.024 -3.880  1.00 96.21 356 A 1 
ATOM 2692 O O   . PHE A 1 356 ? 9.221   -17.870 -4.124  1.00 95.20 356 A 1 
ATOM 2693 C CB  . PHE A 1 356 ? 8.610   -19.631 -6.349  1.00 97.01 356 A 1 
ATOM 2694 C CG  . PHE A 1 356 ? 8.674   -20.710 -7.412  1.00 97.55 356 A 1 
ATOM 2695 C CD1 . PHE A 1 356 ? 9.915   -21.137 -7.914  1.00 96.78 356 A 1 
ATOM 2696 C CD2 . PHE A 1 356 ? 7.492   -21.324 -7.862  1.00 97.01 356 A 1 
ATOM 2697 C CE1 . PHE A 1 356 ? 9.975   -22.167 -8.862  1.00 96.99 356 A 1 
ATOM 2698 C CE2 . PHE A 1 356 ? 7.551   -22.358 -8.812  1.00 96.87 356 A 1 
ATOM 2699 C CZ  . PHE A 1 356 ? 8.791   -22.780 -9.313  1.00 97.51 356 A 1 
ATOM 2700 N N   . ALA A 1 357 ? 8.393   -19.372 -2.676  1.00 96.47 357 A 1 
ATOM 2701 C CA  . ALA A 1 357 ? 8.216   -18.446 -1.561  1.00 95.55 357 A 1 
ATOM 2702 C C   . ALA A 1 357 ? 9.386   -18.447 -0.564  1.00 95.55 357 A 1 
ATOM 2703 O O   . ALA A 1 357 ? 9.397   -17.655 0.382   1.00 94.70 357 A 1 
ATOM 2704 C CB  . ALA A 1 357 ? 6.891   -18.806 -0.872  1.00 94.79 357 A 1 
ATOM 2705 N N   . LYS A 1 358 ? 10.345  -19.363 -0.713  1.00 96.18 358 A 1 
ATOM 2706 C CA  . LYS A 1 358 ? 11.396  -19.610 0.285   1.00 96.14 358 A 1 
ATOM 2707 C C   . LYS A 1 358 ? 12.356  -18.436 0.409   1.00 96.63 358 A 1 
ATOM 2708 O O   . LYS A 1 358 ? 12.649  -18.038 1.534   1.00 96.18 358 A 1 
ATOM 2709 C CB  . LYS A 1 358 ? 12.163  -20.897 -0.040  1.00 95.57 358 A 1 
ATOM 2710 C CG  . LYS A 1 358 ? 11.303  -22.155 0.121   1.00 87.92 358 A 1 
ATOM 2711 C CD  . LYS A 1 358 ? 12.142  -23.404 -0.182  1.00 80.56 358 A 1 
ATOM 2712 C CE  . LYS A 1 358 ? 11.285  -24.658 -0.027  1.00 72.38 358 A 1 
ATOM 2713 N NZ  . LYS A 1 358 ? 12.054  -25.886 -0.363  1.00 60.94 358 A 1 
ATOM 2714 N N   . GLY A 1 359 ? 12.802  -17.858 -0.701  1.00 96.55 359 A 1 
ATOM 2715 C CA  . GLY A 1 359 ? 13.687  -16.691 -0.709  1.00 96.61 359 A 1 
ATOM 2716 C C   . GLY A 1 359 ? 13.076  -15.507 0.032   1.00 96.71 359 A 1 
ATOM 2717 O O   . GLY A 1 359 ? 13.690  -14.969 0.956   1.00 96.38 359 A 1 
ATOM 2718 N N   . THR A 1 360 ? 11.824  -15.172 -0.272  1.00 96.49 360 A 1 
ATOM 2719 C CA  . THR A 1 360 ? 11.082  -14.115 0.432   1.00 96.16 360 A 1 
ATOM 2720 C C   . THR A 1 360 ? 10.903  -14.434 1.923   1.00 96.20 360 A 1 
ATOM 2721 O O   . THR A 1 360 ? 11.052  -13.545 2.764   1.00 95.81 360 A 1 
ATOM 2722 C CB  . THR A 1 360 ? 9.719   -13.888 -0.243  1.00 95.63 360 A 1 
ATOM 2723 O OG1 . THR A 1 360 ? 9.919   -13.491 -1.583  1.00 94.32 360 A 1 
ATOM 2724 C CG2 . THR A 1 360 ? 8.906   -12.773 0.403   1.00 93.90 360 A 1 
ATOM 2725 N N   . GLY A 1 361 ? 10.639  -15.694 2.283   1.00 95.71 361 A 1 
ATOM 2726 C CA  . GLY A 1 361 ? 10.544  -16.139 3.676   1.00 95.46 361 A 1 
ATOM 2727 C C   . GLY A 1 361 ? 11.859  -15.999 4.447   1.00 96.01 361 A 1 
ATOM 2728 O O   . GLY A 1 361 ? 11.865  -15.522 5.581   1.00 95.88 361 A 1 
ATOM 2729 N N   . GLU A 1 362 ? 12.987  -16.356 3.841   1.00 96.30 362 A 1 
ATOM 2730 C CA  . GLU A 1 362 ? 14.314  -16.188 4.448   1.00 96.66 362 A 1 
ATOM 2731 C C   . GLU A 1 362 ? 14.687  -14.707 4.597   1.00 96.98 362 A 1 
ATOM 2732 O O   . GLU A 1 362 ? 15.197  -14.310 5.645   1.00 96.82 362 A 1 
ATOM 2733 C CB  . GLU A 1 362 ? 15.377  -16.954 3.648   1.00 96.81 362 A 1 
ATOM 2734 C CG  . GLU A 1 362 ? 15.241  -18.488 3.738   1.00 94.92 362 A 1 
ATOM 2735 C CD  . GLU A 1 362 ? 15.198  -19.008 5.179   1.00 95.02 362 A 1 
ATOM 2736 O OE1 . GLU A 1 362 ? 14.247  -19.753 5.530   1.00 89.19 362 A 1 
ATOM 2737 O OE2 . GLU A 1 362 ? 16.067  -18.620 5.981   1.00 89.79 362 A 1 
ATOM 2738 N N   . VAL A 1 363 ? 14.356  -13.857 3.627   1.00 96.92 363 A 1 
ATOM 2739 C CA  . VAL A 1 363 ? 14.520  -12.398 3.760   1.00 97.05 363 A 1 
ATOM 2740 C C   . VAL A 1 363 ? 13.700  -11.863 4.932   1.00 97.17 363 A 1 
ATOM 2741 O O   . VAL A 1 363 ? 14.234  -11.117 5.751   1.00 97.12 363 A 1 
ATOM 2742 C CB  . VAL A 1 363 ? 14.164  -11.670 2.451   1.00 96.91 363 A 1 
ATOM 2743 C CG1 . VAL A 1 363 ? 14.106  -10.145 2.620   1.00 96.05 363 A 1 
ATOM 2744 C CG2 . VAL A 1 363 ? 15.226  -11.965 1.386   1.00 96.10 363 A 1 
ATOM 2745 N N   . ALA A 1 364 ? 12.438  -12.278 5.076   1.00 96.72 364 A 1 
ATOM 2746 C CA  . ALA A 1 364 ? 11.601  -11.862 6.197   1.00 96.52 364 A 1 
ATOM 2747 C C   . ALA A 1 364 ? 12.220  -12.249 7.551   1.00 96.90 364 A 1 
ATOM 2748 O O   . ALA A 1 364 ? 12.263  -11.424 8.469   1.00 96.96 364 A 1 
ATOM 2749 C CB  . ALA A 1 364 ? 10.197  -12.452 6.007   1.00 96.09 364 A 1 
ATOM 2750 N N   . LYS A 1 365 ? 12.787  -13.456 7.664   1.00 96.50 365 A 1 
ATOM 2751 C CA  . LYS A 1 365 ? 13.518  -13.902 8.864   1.00 96.66 365 A 1 
ATOM 2752 C C   . LYS A 1 365 ? 14.769  -13.063 9.121   1.00 97.02 365 A 1 
ATOM 2753 O O   . LYS A 1 365 ? 14.960  -12.607 10.244  1.00 97.02 365 A 1 
ATOM 2754 C CB  . LYS A 1 365 ? 13.908  -15.380 8.742   1.00 96.48 365 A 1 
ATOM 2755 C CG  . LYS A 1 365 ? 12.704  -16.333 8.782   1.00 94.32 365 A 1 
ATOM 2756 C CD  . LYS A 1 365 ? 13.209  -17.739 8.449   1.00 92.23 365 A 1 
ATOM 2757 C CE  . LYS A 1 365 ? 12.058  -18.703 8.182   1.00 87.27 365 A 1 
ATOM 2758 N NZ  . LYS A 1 365 ? 12.592  -19.966 7.623   1.00 80.83 365 A 1 
ATOM 2759 N N   . MET A 1 366 ? 15.583  -12.793 8.099   1.00 97.20 366 A 1 
ATOM 2760 C CA  . MET A 1 366 ? 16.785  -11.956 8.234   1.00 97.55 366 A 1 
ATOM 2761 C C   . MET A 1 366 ? 16.449  -10.547 8.734   1.00 97.94 366 A 1 
ATOM 2762 O O   . MET A 1 366 ? 17.145  -10.012 9.598   1.00 97.78 366 A 1 
ATOM 2763 C CB  . MET A 1 366 ? 17.517  -11.835 6.889   1.00 97.41 366 A 1 
ATOM 2764 C CG  . MET A 1 366 ? 18.186  -13.133 6.435   1.00 95.93 366 A 1 
ATOM 2765 S SD  . MET A 1 366 ? 18.984  -12.970 4.818   1.00 96.11 366 A 1 
ATOM 2766 C CE  . MET A 1 366 ? 19.182  -14.721 4.403   1.00 91.22 366 A 1 
ATOM 2767 N N   . VAL A 1 367 ? 15.375  -9.943  8.223   1.00 97.51 367 A 1 
ATOM 2768 C CA  . VAL A 1 367 ? 14.918  -8.613  8.649   1.00 97.60 367 A 1 
ATOM 2769 C C   . VAL A 1 367 ? 14.404  -8.658  10.093  1.00 97.77 367 A 1 
ATOM 2770 O O   . VAL A 1 367 ? 14.824  -7.836  10.909  1.00 97.74 367 A 1 
ATOM 2771 C CB  . VAL A 1 367 ? 13.875  -8.043  7.663   1.00 97.50 367 A 1 
ATOM 2772 C CG1 . VAL A 1 367 ? 13.373  -6.664  8.106   1.00 96.80 367 A 1 
ATOM 2773 C CG2 . VAL A 1 367 ? 14.470  -7.853  6.260   1.00 96.88 367 A 1 
ATOM 2774 N N   . ALA A 1 368 ? 13.588  -9.651  10.457  1.00 97.52 368 A 1 
ATOM 2775 C CA  . ALA A 1 368 ? 13.110  -9.839  11.834  1.00 97.43 368 A 1 
ATOM 2776 C C   . ALA A 1 368 ? 14.264  -10.052 12.837  1.00 97.60 368 A 1 
ATOM 2777 O O   . ALA A 1 368 ? 14.309  -9.434  13.905  1.00 97.43 368 A 1 
ATOM 2778 C CB  . ALA A 1 368 ? 12.143  -11.031 11.840  1.00 97.09 368 A 1 
ATOM 2779 N N   . GLU A 1 369 ? 15.256  -10.863 12.480  1.00 97.79 369 A 1 
ATOM 2780 C CA  . GLU A 1 369 ? 16.467  -11.065 13.281  1.00 97.61 369 A 1 
ATOM 2781 C C   . GLU A 1 369 ? 17.301  -9.786  13.413  1.00 97.89 369 A 1 
ATOM 2782 O O   . GLU A 1 369 ? 17.908  -9.539  14.456  1.00 97.50 369 A 1 
ATOM 2783 C CB  . GLU A 1 369 ? 17.354  -12.125 12.623  1.00 96.90 369 A 1 
ATOM 2784 C CG  . GLU A 1 369 ? 16.861  -13.570 12.776  1.00 85.68 369 A 1 
ATOM 2785 C CD  . GLU A 1 369 ? 17.777  -14.544 12.019  1.00 82.27 369 A 1 
ATOM 2786 O OE1 . GLU A 1 369 ? 17.352  -15.702 11.828  1.00 74.10 369 A 1 
ATOM 2787 O OE2 . GLU A 1 369 ? 18.916  -14.132 11.671  1.00 74.95 369 A 1 
ATOM 2788 N N   . ALA A 1 370 ? 17.358  -8.956  12.377  1.00 97.93 370 A 1 
ATOM 2789 C CA  . ALA A 1 370 ? 18.019  -7.657  12.459  1.00 98.18 370 A 1 
ATOM 2790 C C   . ALA A 1 370 ? 17.304  -6.737  13.463  1.00 98.33 370 A 1 
ATOM 2791 O O   . ALA A 1 370 ? 17.967  -6.116  14.297  1.00 98.07 370 A 1 
ATOM 2792 C CB  . ALA A 1 370 ? 18.118  -7.059  11.054  1.00 98.17 370 A 1 
ATOM 2793 N N   . THR A 1 371 ? 15.964  -6.735  13.476  1.00 98.02 371 A 1 
ATOM 2794 C CA  . THR A 1 371 ? 15.165  -5.986  14.464  1.00 97.97 371 A 1 
ATOM 2795 C C   . THR A 1 371 ? 15.512  -6.395  15.892  1.00 98.00 371 A 1 
ATOM 2796 O O   . THR A 1 371 ? 15.737  -5.532  16.742  1.00 97.53 371 A 1 
ATOM 2797 C CB  . THR A 1 371 ? 13.653  -6.191  14.270  1.00 97.72 371 A 1 
ATOM 2798 O OG1 . THR A 1 371 ? 13.291  -6.157  12.919  1.00 95.08 371 A 1 
ATOM 2799 C CG2 . THR A 1 371 ? 12.848  -5.099  14.976  1.00 94.86 371 A 1 
ATOM 2800 N N   . SER A 1 372 ? 15.631  -7.698  16.167  1.00 97.76 372 A 1 
ATOM 2801 C CA  . SER A 1 372 ? 15.972  -8.198  17.506  1.00 97.39 372 A 1 
ATOM 2802 C C   . SER A 1 372 ? 17.358  -7.748  17.995  1.00 97.52 372 A 1 
ATOM 2803 O O   . SER A 1 372 ? 17.614  -7.717  19.195  1.00 96.57 372 A 1 
ATOM 2804 C CB  . SER A 1 372 ? 15.857  -9.728  17.553  1.00 96.82 372 A 1 
ATOM 2805 O OG  . SER A 1 372 ? 16.970  -10.365 16.944  1.00 90.56 372 A 1 
ATOM 2806 N N   . ARG A 1 373 ? 18.242  -7.339  17.076  1.00 97.61 373 A 1 
ATOM 2807 C CA  . ARG A 1 373 ? 19.566  -6.756  17.355  1.00 97.46 373 A 1 
ATOM 2808 C C   . ARG A 1 373 ? 19.556  -5.220  17.411  1.00 97.83 373 A 1 
ATOM 2809 O O   . ARG A 1 373 ? 20.619  -4.609  17.480  1.00 96.71 373 A 1 
ATOM 2810 C CB  . ARG A 1 373 ? 20.587  -7.292  16.336  1.00 96.81 373 A 1 
ATOM 2811 C CG  . ARG A 1 373 ? 20.771  -8.817  16.424  1.00 94.62 373 A 1 
ATOM 2812 C CD  . ARG A 1 373 ? 21.879  -9.308  15.491  1.00 91.79 373 A 1 
ATOM 2813 N NE  . ARG A 1 373 ? 21.581  -9.058  14.058  1.00 86.64 373 A 1 
ATOM 2814 C CZ  . ARG A 1 373 ? 21.029  -9.897  13.197  1.00 81.02 373 A 1 
ATOM 2815 N NH1 . ARG A 1 373 ? 20.639  -11.092 13.533  1.00 73.35 373 A 1 
ATOM 2816 N NH2 . ARG A 1 373 ? 20.862  -9.548  11.953  1.00 73.67 373 A 1 
ATOM 2817 N N   . GLY A 1 374 ? 18.379  -4.583  17.378  1.00 97.60 374 A 1 
ATOM 2818 C CA  . GLY A 1 374 ? 18.216  -3.128  17.476  1.00 97.49 374 A 1 
ATOM 2819 C C   . GLY A 1 374 ? 18.329  -2.365  16.151  1.00 98.00 374 A 1 
ATOM 2820 O O   . GLY A 1 374 ? 18.463  -1.140  16.162  1.00 97.08 374 A 1 
ATOM 2821 N N   . VAL A 1 375 ? 18.281  -3.058  15.012  1.00 97.77 375 A 1 
ATOM 2822 C CA  . VAL A 1 375 ? 18.176  -2.423  13.689  1.00 98.26 375 A 1 
ATOM 2823 C C   . VAL A 1 375 ? 16.748  -1.916  13.488  1.00 98.38 375 A 1 
ATOM 2824 O O   . VAL A 1 375 ? 15.790  -2.629  13.779  1.00 97.97 375 A 1 
ATOM 2825 C CB  . VAL A 1 375 ? 18.574  -3.397  12.564  1.00 98.21 375 A 1 
ATOM 2826 C CG1 . VAL A 1 375 ? 18.553  -2.728  11.182  1.00 97.59 375 A 1 
ATOM 2827 C CG2 . VAL A 1 375 ? 19.979  -3.971  12.792  1.00 97.37 375 A 1 
ATOM 2828 N N   . ILE A 1 376 ? 16.591  -0.696  12.982  1.00 98.17 376 A 1 
ATOM 2829 C CA  . ILE A 1 376 ? 15.275  -0.176  12.589  1.00 98.20 376 A 1 
ATOM 2830 C C   . ILE A 1 376 ? 14.876  -0.849  11.279  1.00 98.31 376 A 1 
ATOM 2831 O O   . ILE A 1 376 ? 15.554  -0.677  10.270  1.00 98.04 376 A 1 
ATOM 2832 C CB  . ILE A 1 376 ? 15.298  1.361   12.453  1.00 97.98 376 A 1 
ATOM 2833 C CG1 . ILE A 1 376 ? 15.654  2.018   13.807  1.00 96.52 376 A 1 
ATOM 2834 C CG2 . ILE A 1 376 ? 13.933  1.879   11.947  1.00 96.74 376 A 1 
ATOM 2835 C CD1 . ILE A 1 376 ? 15.914  3.523   13.709  1.00 92.88 376 A 1 
ATOM 2836 N N   . THR A 1 377 ? 13.774  -1.593  11.284  1.00 98.14 377 A 1 
ATOM 2837 C CA  . THR A 1 377 ? 13.290  -2.318  10.107  1.00 98.04 377 A 1 
ATOM 2838 C C   . THR A 1 377 ? 11.899  -1.840  9.715   1.00 97.72 377 A 1 
ATOM 2839 O O   . THR A 1 377 ? 10.961  -1.909  10.512  1.00 97.21 377 A 1 
ATOM 2840 C CB  . THR A 1 377 ? 13.298  -3.830  10.332  1.00 98.00 377 A 1 
ATOM 2841 O OG1 . THR A 1 377 ? 12.451  -4.146  11.405  1.00 96.79 377 A 1 
ATOM 2842 C CG2 . THR A 1 377 ? 14.696  -4.362  10.651  1.00 96.59 377 A 1 
ATOM 2843 N N   . VAL A 1 378 ? 11.764  -1.352  8.493   1.00 97.81 378 A 1 
ATOM 2844 C CA  . VAL A 1 378 ? 10.511  -0.822  7.953   1.00 97.51 378 A 1 
ATOM 2845 C C   . VAL A 1 378 ? 10.109  -1.651  6.744   1.00 97.29 378 A 1 
ATOM 2846 O O   . VAL A 1 378 ? 10.839  -1.713  5.759   1.00 96.66 378 A 1 
ATOM 2847 C CB  . VAL A 1 378 ? 10.640  0.671   7.597   1.00 97.16 378 A 1 
ATOM 2848 C CG1 . VAL A 1 378 ? 9.293   1.236   7.134   1.00 95.87 378 A 1 
ATOM 2849 C CG2 . VAL A 1 378 ? 11.115  1.494   8.806   1.00 96.14 378 A 1 
ATOM 2850 N N   . VAL A 1 379 ? 8.946   -2.290  6.822   1.00 96.67 379 A 1 
ATOM 2851 C CA  . VAL A 1 379 ? 8.364   -3.073  5.726   1.00 96.12 379 A 1 
ATOM 2852 C C   . VAL A 1 379 ? 7.187   -2.299  5.153   1.00 95.04 379 A 1 
ATOM 2853 O O   . VAL A 1 379 ? 6.287   -1.903  5.894   1.00 93.51 379 A 1 
ATOM 2854 C CB  . VAL A 1 379 ? 7.942   -4.477  6.186   1.00 96.00 379 A 1 
ATOM 2855 C CG1 . VAL A 1 379 ? 7.450   -5.313  4.995   1.00 94.40 379 A 1 
ATOM 2856 C CG2 . VAL A 1 379 ? 9.107   -5.229  6.842   1.00 94.84 379 A 1 
ATOM 2857 N N   . GLY A 1 380 ? 7.180   -2.070  3.842   1.00 93.51 380 A 1 
ATOM 2858 C CA  . GLY A 1 380 ? 6.125   -1.343  3.149   1.00 91.35 380 A 1 
ATOM 2859 C C   . GLY A 1 380 ? 5.743   -1.987  1.821   1.00 89.93 380 A 1 
ATOM 2860 O O   . GLY A 1 380 ? 6.475   -2.807  1.273   1.00 83.08 380 A 1 
ATOM 2861 N N   . GLY A 1 381 ? 4.583   -1.586  1.280   1.00 88.88 381 A 1 
ATOM 2862 C CA  . GLY A 1 381 ? 4.023   -2.160  0.052   1.00 86.62 381 A 1 
ATOM 2863 C C   . GLY A 1 381 ? 3.189   -3.421  0.312   1.00 86.97 381 A 1 
ATOM 2864 O O   . GLY A 1 381 ? 3.532   -4.251  1.147   1.00 81.99 381 A 1 
ATOM 2865 N N   . GLY A 1 382 ? 2.063   -3.554  -0.425  1.00 84.04 382 A 1 
ATOM 2866 C CA  . GLY A 1 382 ? 1.061   -4.599  -0.165  1.00 82.85 382 A 1 
ATOM 2867 C C   . GLY A 1 382 ? 1.641   -6.014  -0.170  1.00 85.69 382 A 1 
ATOM 2868 O O   . GLY A 1 382 ? 1.361   -6.788  0.739   1.00 82.65 382 A 1 
ATOM 2869 N N   . ASP A 1 383 ? 2.517   -6.327  -1.135  1.00 84.58 383 A 1 
ATOM 2870 C CA  . ASP A 1 383 ? 3.064   -7.678  -1.302  1.00 87.22 383 A 1 
ATOM 2871 C C   . ASP A 1 383 ? 4.062   -8.047  -0.194  1.00 89.82 383 A 1 
ATOM 2872 O O   . ASP A 1 383 ? 4.026   -9.162  0.327   1.00 88.41 383 A 1 
ATOM 2873 C CB  . ASP A 1 383 ? 3.728   -7.803  -2.683  1.00 86.00 383 A 1 
ATOM 2874 C CG  . ASP A 1 383 ? 2.816   -7.430  -3.855  1.00 82.96 383 A 1 
ATOM 2875 O OD1 . ASP A 1 383 ? 1.579   -7.512  -3.697  1.00 80.12 383 A 1 
ATOM 2876 O OD2 . ASP A 1 383 ? 3.376   -6.941  -4.863  1.00 77.99 383 A 1 
ATOM 2877 N N   . SER A 1 384 ? 4.933   -7.125  0.231   1.00 87.13 384 A 1 
ATOM 2878 C CA  . SER A 1 384 ? 5.861   -7.374  1.345   1.00 88.01 384 A 1 
ATOM 2879 C C   . SER A 1 384 ? 5.138   -7.444  2.690   1.00 88.92 384 A 1 
ATOM 2880 O O   . SER A 1 384 ? 5.502   -8.270  3.530   1.00 88.02 384 A 1 
ATOM 2881 C CB  . SER A 1 384 ? 6.978   -6.327  1.390   1.00 87.36 384 A 1 
ATOM 2882 O OG  . SER A 1 384 ? 6.458   -5.029  1.213   1.00 82.83 384 A 1 
ATOM 2883 N N   . VAL A 1 385 ? 4.070   -6.667  2.884   1.00 89.22 385 A 1 
ATOM 2884 C CA  . VAL A 1 385 ? 3.193   -6.782  4.059   1.00 89.34 385 A 1 
ATOM 2885 C C   . VAL A 1 385 ? 2.473   -8.132  4.064   1.00 90.24 385 A 1 
ATOM 2886 O O   . VAL A 1 385 ? 2.468   -8.819  5.087   1.00 89.26 385 A 1 
ATOM 2887 C CB  . VAL A 1 385 ? 2.198   -5.610  4.120   1.00 87.49 385 A 1 
ATOM 2888 C CG1 . VAL A 1 385 ? 1.176   -5.781  5.251   1.00 84.18 385 A 1 
ATOM 2889 C CG2 . VAL A 1 385 ? 2.942   -4.288  4.352   1.00 85.05 385 A 1 
ATOM 2890 N N   . ALA A 1 386 ? 1.927   -8.564  2.919   1.00 89.52 386 A 1 
ATOM 2891 C CA  . ALA A 1 386 ? 1.327   -9.891  2.790   1.00 88.74 386 A 1 
ATOM 2892 C C   . ALA A 1 386 ? 2.349   -11.008 3.070   1.00 89.63 386 A 1 
ATOM 2893 O O   . ALA A 1 386 ? 2.025   -11.978 3.757   1.00 88.57 386 A 1 
ATOM 2894 C CB  . ALA A 1 386 ? 0.710   -10.021 1.395   1.00 87.42 386 A 1 
ATOM 2895 N N   . ALA A 1 387 ? 3.595   -10.854 2.617   1.00 89.99 387 A 1 
ATOM 2896 C CA  . ALA A 1 387 ? 4.665   -11.809 2.881   1.00 90.33 387 A 1 
ATOM 2897 C C   . ALA A 1 387 ? 4.993   -11.919 4.378   1.00 91.49 387 A 1 
ATOM 2898 O O   . ALA A 1 387 ? 4.981   -13.024 4.921   1.00 91.12 387 A 1 
ATOM 2899 C CB  . ALA A 1 387 ? 5.894   -11.430 2.043   1.00 90.27 387 A 1 
ATOM 2900 N N   . VAL A 1 388 ? 5.222   -10.805 5.090   1.00 91.30 388 A 1 
ATOM 2901 C CA  . VAL A 1 388 ? 5.514   -10.870 6.538   1.00 91.60 388 A 1 
ATOM 2902 C C   . VAL A 1 388 ? 4.340   -11.418 7.351   1.00 91.47 388 A 1 
ATOM 2903 O O   . VAL A 1 388 ? 4.572   -12.136 8.326   1.00 89.65 388 A 1 
ATOM 2904 C CB  . VAL A 1 388 ? 6.005   -9.536  7.134   1.00 91.42 388 A 1 
ATOM 2905 C CG1 . VAL A 1 388 ? 7.336   -9.120  6.508   1.00 84.51 388 A 1 
ATOM 2906 C CG2 . VAL A 1 388 ? 5.014   -8.382  6.999   1.00 86.31 388 A 1 
ATOM 2907 N N   . ASN A 1 389 ? 3.103   -11.169 6.921   1.00 91.27 389 A 1 
ATOM 2908 C CA  . ASN A 1 389 ? 1.913   -11.771 7.520   1.00 89.66 389 A 1 
ATOM 2909 C C   . ASN A 1 389 ? 1.845   -13.279 7.245   1.00 89.85 389 A 1 
ATOM 2910 O O   . ASN A 1 389 ? 1.653   -14.050 8.185   1.00 87.97 389 A 1 
ATOM 2911 C CB  . ASN A 1 389 ? 0.660   -11.033 7.016   1.00 87.96 389 A 1 
ATOM 2912 C CG  . ASN A 1 389 ? 0.488   -9.647  7.620   1.00 84.46 389 A 1 
ATOM 2913 O OD1 . ASN A 1 389 ? 1.054   -9.306  8.641   1.00 78.39 389 A 1 
ATOM 2914 N ND2 . ASN A 1 389 ? -0.336  -8.820  7.026   1.00 77.49 389 A 1 
ATOM 2915 N N   . LYS A 1 390 ? 2.086   -13.726 5.997   1.00 89.03 390 A 1 
ATOM 2916 C CA  . LYS A 1 390 ? 2.132   -15.158 5.627   1.00 89.37 390 A 1 
ATOM 2917 C C   . LYS A 1 390 ? 3.138   -15.937 6.484   1.00 90.17 390 A 1 
ATOM 2918 O O   . LYS A 1 390 ? 2.881   -17.082 6.847   1.00 88.92 390 A 1 
ATOM 2919 C CB  . LYS A 1 390 ? 2.442   -15.303 4.117   1.00 88.98 390 A 1 
ATOM 2920 C CG  . LYS A 1 390 ? 2.509   -16.772 3.635   1.00 87.77 390 A 1 
ATOM 2921 C CD  . LYS A 1 390 ? 2.677   -16.913 2.107   1.00 85.35 390 A 1 
ATOM 2922 C CE  . LYS A 1 390 ? 2.735   -18.400 1.704   1.00 81.78 390 A 1 
ATOM 2923 N NZ  . LYS A 1 390 ? 2.741   -18.642 0.226   1.00 75.49 390 A 1 
ATOM 2924 N N   . PHE A 1 391 ? 4.259   -15.311 6.831   1.00 91.14 391 A 1 
ATOM 2925 C CA  . PHE A 1 391 ? 5.305   -15.922 7.655   1.00 91.31 391 A 1 
ATOM 2926 C C   . PHE A 1 391 ? 5.174   -15.636 9.164   1.00 92.68 391 A 1 
ATOM 2927 O O   . PHE A 1 391 ? 6.036   -16.056 9.929   1.00 91.30 391 A 1 
ATOM 2928 C CB  . PHE A 1 391 ? 6.684   -15.539 7.089   1.00 91.42 391 A 1 
ATOM 2929 C CG  . PHE A 1 391 ? 6.899   -15.980 5.648   1.00 90.06 391 A 1 
ATOM 2930 C CD1 . PHE A 1 391 ? 6.825   -17.341 5.301   1.00 85.96 391 A 1 
ATOM 2931 C CD2 . PHE A 1 391 ? 7.131   -15.023 4.644   1.00 87.43 391 A 1 
ATOM 2932 C CE1 . PHE A 1 391 ? 6.952   -17.739 3.957   1.00 85.09 391 A 1 
ATOM 2933 C CE2 . PHE A 1 391 ? 7.261   -15.418 3.298   1.00 85.17 391 A 1 
ATOM 2934 C CZ  . PHE A 1 391 ? 7.163   -16.776 2.955   1.00 86.56 391 A 1 
ATOM 2935 N N   . ASN A 1 392 ? 4.113   -14.957 9.617   1.00 90.70 392 A 1 
ATOM 2936 C CA  . ASN A 1 392 ? 3.868   -14.580 11.018  1.00 91.67 392 A 1 
ATOM 2937 C C   . ASN A 1 392 ? 5.028   -13.782 11.652  1.00 93.26 392 A 1 
ATOM 2938 O O   . ASN A 1 392 ? 5.417   -14.026 12.798  1.00 92.13 392 A 1 
ATOM 2939 C CB  . ASN A 1 392 ? 3.464   -15.816 11.847  1.00 90.90 392 A 1 
ATOM 2940 C CG  . ASN A 1 392 ? 2.253   -16.531 11.280  1.00 87.81 392 A 1 
ATOM 2941 O OD1 . ASN A 1 392 ? 1.147   -16.027 11.279  1.00 80.52 392 A 1 
ATOM 2942 N ND2 . ASN A 1 392 ? 2.419   -17.731 10.784  1.00 79.58 392 A 1 
ATOM 2943 N N   . LEU A 1 393 ? 5.594   -12.830 10.904  1.00 93.07 393 A 1 
ATOM 2944 C CA  . LEU A 1 393 ? 6.754   -12.026 11.320  1.00 94.09 393 A 1 
ATOM 2945 C C   . LEU A 1 393 ? 6.453   -10.525 11.434  1.00 94.25 393 A 1 
ATOM 2946 O O   . LEU A 1 393 ? 7.354   -9.745  11.739  1.00 93.19 393 A 1 
ATOM 2947 C CB  . LEU A 1 393 ? 7.928   -12.303 10.363  1.00 94.59 393 A 1 
ATOM 2948 C CG  . LEU A 1 393 ? 8.515   -13.727 10.465  1.00 94.12 393 A 1 
ATOM 2949 C CD1 . LEU A 1 393 ? 9.550   -13.926 9.364   1.00 92.00 393 A 1 
ATOM 2950 C CD2 . LEU A 1 393 ? 9.191   -13.990 11.811  1.00 92.75 393 A 1 
ATOM 2951 N N   . ALA A 1 394 ? 5.206   -10.096 11.219  1.00 92.31 394 A 1 
ATOM 2952 C CA  . ALA A 1 394 ? 4.838   -8.676  11.242  1.00 91.38 394 A 1 
ATOM 2953 C C   . ALA A 1 394 ? 5.120   -8.009  12.601  1.00 92.75 394 A 1 
ATOM 2954 O O   . ALA A 1 394 ? 5.634   -6.893  12.654  1.00 92.29 394 A 1 
ATOM 2955 C CB  . ALA A 1 394 ? 3.362   -8.554  10.845  1.00 89.39 394 A 1 
ATOM 2956 N N   . ASP A 1 395 ? 4.858   -8.709  13.706  1.00 92.80 395 A 1 
ATOM 2957 C CA  . ASP A 1 395 ? 5.125   -8.247  15.075  1.00 93.09 395 A 1 
ATOM 2958 C C   . ASP A 1 395 ? 6.626   -8.200  15.427  1.00 94.80 395 A 1 
ATOM 2959 O O   . ASP A 1 395 ? 7.004   -7.629  16.452  1.00 94.16 395 A 1 
ATOM 2960 C CB  . ASP A 1 395 ? 4.364   -9.149  16.069  1.00 91.34 395 A 1 
ATOM 2961 C CG  . ASP A 1 395 ? 4.988   -10.548 16.190  1.00 87.38 395 A 1 
ATOM 2962 O OD1 . ASP A 1 395 ? 5.273   -11.164 15.140  1.00 81.80 395 A 1 
ATOM 2963 O OD2 . ASP A 1 395 ? 5.266   -10.986 17.334  1.00 81.65 395 A 1 
ATOM 2964 N N   . LYS A 1 396 ? 7.481   -8.787  14.590  1.00 94.48 396 A 1 
ATOM 2965 C CA  . LYS A 1 396 ? 8.940   -8.802  14.757  1.00 95.76 396 A 1 
ATOM 2966 C C   . LYS A 1 396 ? 9.638   -7.675  14.001  1.00 96.73 396 A 1 
ATOM 2967 O O   . LYS A 1 396 ? 10.852  -7.554  14.108  1.00 96.01 396 A 1 
ATOM 2968 C CB  . LYS A 1 396 ? 9.515   -10.175 14.353  1.00 95.84 396 A 1 
ATOM 2969 C CG  . LYS A 1 396 ? 8.879   -11.393 15.043  1.00 94.14 396 A 1 
ATOM 2970 C CD  . LYS A 1 396 ? 8.815   -11.255 16.564  1.00 89.60 396 A 1 
ATOM 2971 C CE  . LYS A 1 396 ? 8.252   -12.540 17.169  1.00 85.81 396 A 1 
ATOM 2972 N NZ  . LYS A 1 396 ? 7.463   -12.237 18.388  1.00 75.62 396 A 1 
ATOM 2973 N N   . MET A 1 397 ? 8.908   -6.846  13.262  1.00 96.56 397 A 1 
ATOM 2974 C CA  . MET A 1 397 ? 9.448   -5.679  12.558  1.00 96.66 397 A 1 
ATOM 2975 C C   . MET A 1 397 ? 9.327   -4.424  13.430  1.00 96.84 397 A 1 
ATOM 2976 O O   . MET A 1 397 ? 8.426   -4.323  14.260  1.00 95.65 397 A 1 
ATOM 2977 C CB  . MET A 1 397 ? 8.733   -5.506  11.208  1.00 96.19 397 A 1 
ATOM 2978 C CG  . MET A 1 397 ? 8.748   -6.786  10.352  1.00 95.83 397 A 1 
ATOM 2979 S SD  . MET A 1 397 ? 10.392  -7.446  9.965   1.00 95.97 397 A 1 
ATOM 2980 C CE  . MET A 1 397 ? 9.897   -8.988  9.159   1.00 92.07 397 A 1 
ATOM 2981 N N   . SER A 1 398 ? 10.208  -3.433  13.235  1.00 97.04 398 A 1 
ATOM 2982 C CA  . SER A 1 398 ? 10.048  -2.132  13.906  1.00 96.67 398 A 1 
ATOM 2983 C C   . SER A 1 398 ? 8.760   -1.448  13.454  1.00 96.20 398 A 1 
ATOM 2984 O O   . SER A 1 398 ? 8.024   -0.890  14.272  1.00 95.19 398 A 1 
ATOM 2985 C CB  . SER A 1 398 ? 11.227  -1.201  13.616  1.00 96.87 398 A 1 
ATOM 2986 O OG  . SER A 1 398 ? 12.462  -1.792  13.963  1.00 95.47 398 A 1 
ATOM 2987 N N   . HIS A 1 399 ? 8.475   -1.524  12.154  1.00 95.77 399 A 1 
ATOM 2988 C CA  . HIS A 1 399 ? 7.244   -1.029  11.557  1.00 95.36 399 A 1 
ATOM 2989 C C   . HIS A 1 399 ? 6.846   -1.838  10.318  1.00 95.39 399 A 1 
ATOM 2990 O O   . HIS A 1 399 ? 7.681   -2.150  9.475   1.00 94.55 399 A 1 
ATOM 2991 C CB  . HIS A 1 399 ? 7.403   0.452   11.211  1.00 94.68 399 A 1 
ATOM 2992 C CG  . HIS A 1 399 ? 6.114   1.080   10.759  1.00 93.68 399 A 1 
ATOM 2993 N ND1 . HIS A 1 399 ? 4.905   1.010   11.437  1.00 88.70 399 A 1 
ATOM 2994 C CD2 . HIS A 1 399 ? 5.931   1.779   9.598   1.00 89.23 399 A 1 
ATOM 2995 C CE1 . HIS A 1 399 ? 4.010   1.654   10.681  1.00 89.70 399 A 1 
ATOM 2996 N NE2 . HIS A 1 399 ? 4.595   2.140   9.570   1.00 89.51 399 A 1 
ATOM 2997 N N   . VAL A 1 400 ? 5.556   -2.150  10.214  1.00 94.31 400 A 1 
ATOM 2998 C CA  . VAL A 1 400 ? 4.930   -2.704  9.009   1.00 93.29 400 A 1 
ATOM 2999 C C   . VAL A 1 400 ? 3.877   -1.704  8.565   1.00 92.49 400 A 1 
ATOM 3000 O O   . VAL A 1 400 ? 2.871   -1.518  9.252   1.00 90.73 400 A 1 
ATOM 3001 C CB  . VAL A 1 400 ? 4.335   -4.100  9.250   1.00 92.69 400 A 1 
ATOM 3002 C CG1 . VAL A 1 400 ? 3.712   -4.655  7.966   1.00 90.62 400 A 1 
ATOM 3003 C CG2 . VAL A 1 400 ? 5.415   -5.087  9.712   1.00 91.13 400 A 1 
ATOM 3004 N N   . SER A 1 401 ? 4.149   -1.024  7.462   1.00 92.58 401 A 1 
ATOM 3005 C CA  . SER A 1 401 ? 3.278   0.027   6.953   1.00 91.52 401 A 1 
ATOM 3006 C C   . SER A 1 401 ? 1.996   -0.554  6.365   1.00 89.43 401 A 1 
ATOM 3007 O O   . SER A 1 401 ? 2.031   -1.450  5.519   1.00 86.16 401 A 1 
ATOM 3008 C CB  . SER A 1 401 ? 4.013   0.860   5.906   1.00 91.58 401 A 1 
ATOM 3009 O OG  . SER A 1 401 ? 3.149   1.843   5.386   1.00 87.95 401 A 1 
ATOM 3010 N N   . THR A 1 402 ? 0.868   0.014   6.745   1.00 88.64 402 A 1 
ATOM 3011 C CA  . THR A 1 402 ? -0.446  -0.314  6.163   1.00 86.33 402 A 1 
ATOM 3012 C C   . THR A 1 402 ? -0.726  0.464   4.873   1.00 84.73 402 A 1 
ATOM 3013 O O   . THR A 1 402 ? -1.746  0.245   4.219   1.00 79.46 402 A 1 
ATOM 3014 C CB  . THR A 1 402 ? -1.555  -0.071  7.199   1.00 84.07 402 A 1 
ATOM 3015 O OG1 . THR A 1 402 ? -1.564  1.271   7.613   1.00 80.32 402 A 1 
ATOM 3016 C CG2 . THR A 1 402 ? -1.381  -0.940  8.448   1.00 79.19 402 A 1 
ATOM 3017 N N   . GLY A 1 403 ? 0.184   1.351   4.488   1.00 84.29 403 A 1 
ATOM 3018 C CA  . GLY A 1 403 ? -0.007  2.387   3.474   1.00 81.85 403 A 1 
ATOM 3019 C C   . GLY A 1 403 ? -0.020  1.944   2.017   1.00 81.76 403 A 1 
ATOM 3020 O O   . GLY A 1 403 ? -0.338  2.759   1.151   1.00 75.37 403 A 1 
ATOM 3021 N N   . GLY A 1 404 ? 0.325   0.706   1.689   1.00 82.60 404 A 1 
ATOM 3022 C CA  . GLY A 1 404 ? 0.339   0.221   0.305   1.00 82.07 404 A 1 
ATOM 3023 C C   . GLY A 1 404 ? 1.095   1.168   -0.647  1.00 85.09 404 A 1 
ATOM 3024 O O   . GLY A 1 404 ? 2.317   1.279   -0.582  1.00 81.32 404 A 1 
ATOM 3025 N N   . GLY A 1 405 ? 0.351   1.858   -1.525  1.00 83.75 405 A 1 
ATOM 3026 C CA  . GLY A 1 405 ? 0.917   2.867   -2.434  1.00 85.72 405 A 1 
ATOM 3027 C C   . GLY A 1 405 ? 1.414   4.134   -1.723  1.00 88.82 405 A 1 
ATOM 3028 O O   . GLY A 1 405 ? 2.427   4.689   -2.135  1.00 88.10 405 A 1 
ATOM 3029 N N   . ALA A 1 406 ? 0.757   4.555   -0.631  1.00 86.96 406 A 1 
ATOM 3030 C CA  . ALA A 1 406 ? 1.146   5.758   0.109   1.00 89.07 406 A 1 
ATOM 3031 C C   . ALA A 1 406 ? 2.532   5.620   0.772   1.00 91.26 406 A 1 
ATOM 3032 O O   . ALA A 1 406 ? 3.315   6.569   0.765   1.00 90.68 406 A 1 
ATOM 3033 C CB  . ALA A 1 406 ? 0.057   6.069   1.143   1.00 87.85 406 A 1 
ATOM 3034 N N   . SER A 1 407 ? 2.879   4.424   1.274   1.00 89.79 407 A 1 
ATOM 3035 C CA  . SER A 1 407 ? 4.227   4.168   1.800   1.00 91.18 407 A 1 
ATOM 3036 C C   . SER A 1 407 ? 5.297   4.259   0.715   1.00 92.59 407 A 1 
ATOM 3037 O O   . SER A 1 407 ? 6.372   4.805   0.959   1.00 92.38 407 A 1 
ATOM 3038 C CB  . SER A 1 407 ? 4.301   2.813   2.506   1.00 90.45 407 A 1 
ATOM 3039 O OG  . SER A 1 407 ? 4.048   1.720   1.650   1.00 86.74 407 A 1 
ATOM 3040 N N   . LEU A 1 408 ? 4.991   3.793   -0.499  1.00 91.21 408 A 1 
ATOM 3041 C CA  . LEU A 1 408 ? 5.890   3.937   -1.641  1.00 92.20 408 A 1 
ATOM 3042 C C   . LEU A 1 408 ? 6.076   5.415   -2.010  1.00 93.11 408 A 1 
ATOM 3043 O O   . LEU A 1 408 ? 7.210   5.845   -2.185  1.00 92.40 408 A 1 
ATOM 3044 C CB  . LEU A 1 408 ? 5.356   3.103   -2.818  1.00 91.36 408 A 1 
ATOM 3045 C CG  . LEU A 1 408 ? 6.320   3.043   -4.018  1.00 86.41 408 A 1 
ATOM 3046 C CD1 . LEU A 1 408 ? 7.601   2.284   -3.667  1.00 83.94 408 A 1 
ATOM 3047 C CD2 . LEU A 1 408 ? 5.650   2.309   -5.178  1.00 84.02 408 A 1 
ATOM 3048 N N   . GLU A 1 409 ? 5.001   6.202   -2.047  1.00 92.39 409 A 1 
ATOM 3049 C CA  . GLU A 1 409 ? 5.078   7.638   -2.347  1.00 92.80 409 A 1 
ATOM 3050 C C   . GLU A 1 409 ? 5.929   8.407   -1.322  1.00 93.91 409 A 1 
ATOM 3051 O O   . GLU A 1 409 ? 6.722   9.263   -1.715  1.00 93.56 409 A 1 
ATOM 3052 C CB  . GLU A 1 409 ? 3.667   8.241   -2.449  1.00 91.85 409 A 1 
ATOM 3053 C CG  . GLU A 1 409 ? 2.927   7.787   -3.716  1.00 88.76 409 A 1 
ATOM 3054 C CD  . GLU A 1 409 ? 1.597   8.524   -3.917  1.00 86.53 409 A 1 
ATOM 3055 O OE1 . GLU A 1 409 ? 0.534   7.872   -3.914  1.00 78.63 409 A 1 
ATOM 3056 O OE2 . GLU A 1 409 ? 1.650   9.757   -4.140  1.00 78.68 409 A 1 
ATOM 3057 N N   . LEU A 1 410 ? 5.848   8.075   -0.023  1.00 93.58 410 A 1 
ATOM 3058 C CA  . LEU A 1 410 ? 6.753   8.657   0.976   1.00 94.17 410 A 1 
ATOM 3059 C C   . LEU A 1 410 ? 8.209   8.239   0.746   1.00 94.74 410 A 1 
ATOM 3060 O O   . LEU A 1 410 ? 9.100   9.087   0.831   1.00 94.21 410 A 1 
ATOM 3061 C CB  . LEU A 1 410 ? 6.320   8.291   2.405   1.00 93.85 410 A 1 
ATOM 3062 C CG  . LEU A 1 410 ? 5.083   9.033   2.938   1.00 92.15 410 A 1 
ATOM 3063 C CD1 . LEU A 1 410 ? 4.936   8.718   4.430   1.00 89.22 410 A 1 
ATOM 3064 C CD2 . LEU A 1 410 ? 5.177   10.555  2.812   1.00 88.44 410 A 1 
ATOM 3065 N N   . LEU A 1 411 ? 8.468   6.976   0.391   1.00 94.81 411 A 1 
ATOM 3066 C CA  . LEU A 1 411 ? 9.818   6.508   0.038   1.00 95.19 411 A 1 
ATOM 3067 C C   . LEU A 1 411 ? 10.349  7.138   -1.265  1.00 95.68 411 A 1 
ATOM 3068 O O   . LEU A 1 411 ? 11.560  7.215   -1.461  1.00 95.33 411 A 1 
ATOM 3069 C CB  . LEU A 1 411 ? 9.831   4.974   -0.051  1.00 95.47 411 A 1 
ATOM 3070 C CG  . LEU A 1 411 ? 9.621   4.237   1.288   1.00 94.92 411 A 1 
ATOM 3071 C CD1 . LEU A 1 411 ? 9.514   2.731   1.023   1.00 93.70 411 A 1 
ATOM 3072 C CD2 . LEU A 1 411 ? 10.766  4.475   2.272   1.00 93.62 411 A 1 
ATOM 3073 N N   . GLU A 1 412 ? 9.469   7.626   -2.134  1.00 94.87 412 A 1 
ATOM 3074 C CA  . GLU A 1 412 ? 9.821   8.454   -3.298  1.00 94.88 412 A 1 
ATOM 3075 C C   . GLU A 1 412 ? 10.111  9.922   -2.921  1.00 95.15 412 A 1 
ATOM 3076 O O   . GLU A 1 412 ? 10.510  10.719  -3.773  1.00 94.31 412 A 1 
ATOM 3077 C CB  . GLU A 1 412 ? 8.700   8.371   -4.351  1.00 94.31 412 A 1 
ATOM 3078 C CG  . GLU A 1 412 ? 8.542   6.974   -4.979  1.00 92.86 412 A 1 
ATOM 3079 C CD  . GLU A 1 412 ? 7.278   6.818   -5.842  1.00 92.74 412 A 1 
ATOM 3080 O OE1 . GLU A 1 412 ? 7.093   5.724   -6.424  1.00 88.52 412 A 1 
ATOM 3081 O OE2 . GLU A 1 412 ? 6.489   7.783   -5.977  1.00 88.40 412 A 1 
ATOM 3082 N N   . GLY A 1 413 ? 9.917   10.297  -1.646  1.00 95.03 413 A 1 
ATOM 3083 C CA  . GLY A 1 413 ? 10.081  11.672  -1.164  1.00 94.73 413 A 1 
ATOM 3084 C C   . GLY A 1 413 ? 8.902   12.594  -1.491  1.00 94.98 413 A 1 
ATOM 3085 O O   . GLY A 1 413 ? 9.032   13.819  -1.404  1.00 93.71 413 A 1 
ATOM 3086 N N   . LYS A 1 414 ? 7.746   12.040  -1.871  1.00 92.96 414 A 1 
ATOM 3087 C CA  . LYS A 1 414 ? 6.533   12.819  -2.140  1.00 92.64 414 A 1 
ATOM 3088 C C   . LYS A 1 414 ? 5.873   13.274  -0.842  1.00 92.96 414 A 1 
ATOM 3089 O O   . LYS A 1 414 ? 5.885   12.587  0.175   1.00 92.11 414 A 1 
ATOM 3090 C CB  . LYS A 1 414 ? 5.541   12.037  -3.003  1.00 92.01 414 A 1 
ATOM 3091 C CG  . LYS A 1 414 ? 6.060   11.800  -4.426  1.00 89.46 414 A 1 
ATOM 3092 C CD  . LYS A 1 414 ? 5.047   10.970  -5.217  1.00 85.46 414 A 1 
ATOM 3093 C CE  . LYS A 1 414 ? 5.538   10.745  -6.647  1.00 81.09 414 A 1 
ATOM 3094 N NZ  . LYS A 1 414 ? 4.858   9.572   -7.247  1.00 74.26 414 A 1 
ATOM 3095 N N   . LYS A 1 415 ? 5.232   14.440  -0.897  1.00 92.76 415 A 1 
ATOM 3096 C CA  . LYS A 1 415 ? 4.385   14.958  0.179   1.00 92.74 415 A 1 
ATOM 3097 C C   . LYS A 1 415 ? 2.936   14.546  -0.062  1.00 92.65 415 A 1 
ATOM 3098 O O   . LYS A 1 415 ? 2.369   14.861  -1.109  1.00 90.69 415 A 1 
ATOM 3099 C CB  . LYS A 1 415 ? 4.522   16.476  0.269   1.00 92.25 415 A 1 
ATOM 3100 C CG  . LYS A 1 415 ? 5.929   16.890  0.720   1.00 90.44 415 A 1 
ATOM 3101 C CD  . LYS A 1 415 ? 5.951   18.395  0.975   1.00 85.03 415 A 1 
ATOM 3102 C CE  . LYS A 1 415 ? 7.302   18.813  1.551   1.00 80.88 415 A 1 
ATOM 3103 N NZ  . LYS A 1 415 ? 7.228   20.204  2.050   1.00 71.83 415 A 1 
ATOM 3104 N N   . LEU A 1 416 ? 2.330   13.871  0.913   1.00 93.56 416 A 1 
ATOM 3105 C CA  . LEU A 1 416 ? 0.939   13.437  0.831   1.00 93.38 416 A 1 
ATOM 3106 C C   . LEU A 1 416 ? 0.008   14.505  1.425   1.00 93.71 416 A 1 
ATOM 3107 O O   . LEU A 1 416 ? 0.179   14.867  2.591   1.00 92.95 416 A 1 
ATOM 3108 C CB  . LEU A 1 416 ? 0.780   12.077  1.519   1.00 92.62 416 A 1 
ATOM 3109 C CG  . LEU A 1 416 ? 1.546   10.926  0.835   1.00 90.40 416 A 1 
ATOM 3110 C CD1 . LEU A 1 416 ? 1.296   9.626   1.596   1.00 87.57 416 A 1 
ATOM 3111 C CD2 . LEU A 1 416 ? 1.109   10.715  -0.614  1.00 86.86 416 A 1 
ATOM 3112 N N   . PRO A 1 417 ? -1.004  14.994  0.679   1.00 92.81 417 A 1 
ATOM 3113 C CA  . PRO A 1 417 ? -1.876  16.082  1.135   1.00 92.57 417 A 1 
ATOM 3114 C C   . PRO A 1 417 ? -2.531  15.831  2.498   1.00 93.55 417 A 1 
ATOM 3115 O O   . PRO A 1 417 ? -2.597  16.738  3.325   1.00 92.69 417 A 1 
ATOM 3116 C CB  . PRO A 1 417 ? -2.930  16.240  0.035   1.00 90.86 417 A 1 
ATOM 3117 C CG  . PRO A 1 417 ? -2.206  15.782  -1.226  1.00 88.80 417 A 1 
ATOM 3118 C CD  . PRO A 1 417 ? -1.298  14.667  -0.720  1.00 91.50 417 A 1 
ATOM 3119 N N   . GLY A 1 418 ? -2.965  14.597  2.757   1.00 92.50 418 A 1 
ATOM 3120 C CA  . GLY A 1 418 ? -3.579  14.210  4.034   1.00 92.65 418 A 1 
ATOM 3121 C C   . GLY A 1 418 ? -2.626  14.273  5.237   1.00 93.87 418 A 1 
ATOM 3122 O O   . GLY A 1 418 ? -3.090  14.435  6.364   1.00 93.57 418 A 1 
ATOM 3123 N N   . ILE A 1 419 ? -1.306  14.183  5.017   1.00 94.06 419 A 1 
ATOM 3124 C CA  . ILE A 1 419 ? -0.282  14.386  6.055   1.00 94.45 419 A 1 
ATOM 3125 C C   . ILE A 1 419 ? -0.011  15.882  6.225   1.00 94.95 419 A 1 
ATOM 3126 O O   . ILE A 1 419 ? -0.003  16.384  7.347   1.00 94.70 419 A 1 
ATOM 3127 C CB  . ILE A 1 419 ? 1.022   13.626  5.711   1.00 93.97 419 A 1 
ATOM 3128 C CG1 . ILE A 1 419 ? 0.756   12.108  5.616   1.00 92.68 419 A 1 
ATOM 3129 C CG2 . ILE A 1 419 ? 2.122   13.935  6.744   1.00 92.86 419 A 1 
ATOM 3130 C CD1 . ILE A 1 419 ? 1.966   11.308  5.130   1.00 89.90 419 A 1 
ATOM 3131 N N   . GLU A 1 420 ? 0.167   16.605  5.118   1.00 94.58 420 A 1 
ATOM 3132 C CA  . GLU A 1 420 ? 0.542   18.025  5.143   1.00 94.64 420 A 1 
ATOM 3133 C C   . GLU A 1 420 ? -0.480  18.893  5.893   1.00 94.92 420 A 1 
ATOM 3134 O O   . GLU A 1 420 ? -0.089  19.795  6.630   1.00 94.06 420 A 1 
ATOM 3135 C CB  . GLU A 1 420 ? 0.762   18.552  3.717   1.00 94.24 420 A 1 
ATOM 3136 C CG  . GLU A 1 420 ? 1.931   17.879  2.970   1.00 93.06 420 A 1 
ATOM 3137 C CD  . GLU A 1 420 ? 3.269   17.948  3.723   1.00 93.08 420 A 1 
ATOM 3138 O OE1 . GLU A 1 420 ? 3.850   16.880  4.026   1.00 89.14 420 A 1 
ATOM 3139 O OE2 . GLU A 1 420 ? 3.749   19.065  4.007   1.00 89.49 420 A 1 
ATOM 3140 N N   . VAL A 1 421 ? -1.771  18.582  5.813   1.00 95.24 421 A 1 
ATOM 3141 C CA  . VAL A 1 421 ? -2.823  19.293  6.571   1.00 95.10 421 A 1 
ATOM 3142 C C   . VAL A 1 421 ? -2.751  19.076  8.087   1.00 95.41 421 A 1 
ATOM 3143 O O   . VAL A 1 421 ? -3.365  19.836  8.838   1.00 94.90 421 A 1 
ATOM 3144 C CB  . VAL A 1 421 ? -4.234  18.943  6.071   1.00 94.32 421 A 1 
ATOM 3145 C CG1 . VAL A 1 421 ? -4.407  19.371  4.610   1.00 91.93 421 A 1 
ATOM 3146 C CG2 . VAL A 1 421 ? -4.584  17.460  6.227   1.00 92.35 421 A 1 
ATOM 3147 N N   . CYS A 1 422 ? -2.009  18.074  8.537   1.00 95.15 422 A 1 
ATOM 3148 C CA  . CYS A 1 422 ? -1.768  17.801  9.953   1.00 95.11 422 A 1 
ATOM 3149 C C   . CYS A 1 422 ? -0.443  18.404  10.452  1.00 95.36 422 A 1 
ATOM 3150 O O   . CYS A 1 422 ? -0.106  18.258  11.625  1.00 94.44 422 A 1 
ATOM 3151 C CB  . CYS A 1 422 ? -1.819  16.286  10.192  1.00 94.76 422 A 1 
ATOM 3152 S SG  . CYS A 1 422 ? -3.411  15.583  9.671   1.00 93.60 422 A 1 
ATOM 3153 N N   . ARG A 1 423 ? 0.335   19.069  9.595   1.00 94.83 423 A 1 
ATOM 3154 C CA  . ARG A 1 423 ? 1.579   19.729  10.036  1.00 93.84 423 A 1 
ATOM 3155 C C   . ARG A 1 423 ? 1.298   21.047  10.758  1.00 92.56 423 A 1 
ATOM 3156 O O   . ARG A 1 423 ? 0.268   21.686  10.569  1.00 89.00 423 A 1 
ATOM 3157 C CB  . ARG A 1 423 ? 2.577   19.884  8.884   1.00 93.24 423 A 1 
ATOM 3158 C CG  . ARG A 1 423 ? 3.079   18.515  8.394   1.00 91.01 423 A 1 
ATOM 3159 C CD  . ARG A 1 423 ? 4.310   18.672  7.520   1.00 90.97 423 A 1 
ATOM 3160 N NE  . ARG A 1 423 ? 4.639   17.439  6.813   1.00 90.86 423 A 1 
ATOM 3161 C CZ  . ARG A 1 423 ? 5.346   16.398  7.214   1.00 91.25 423 A 1 
ATOM 3162 N NH1 . ARG A 1 423 ? 5.919   16.282  8.376   1.00 86.45 423 A 1 
ATOM 3163 N NH2 . ARG A 1 423 ? 5.475   15.400  6.407   1.00 86.25 423 A 1 
ATOM 3164 N N   . GLY A 1 424 ? 2.205   21.380  11.652  1.00 88.81 424 A 1 
ATOM 3165 C CA  . GLY A 1 424 ? 2.190   22.602  12.451  1.00 85.46 424 A 1 
ATOM 3166 C C   . GLY A 1 424 ? 2.929   23.767  11.851  1.00 80.19 424 A 1 
ATOM 3167 O O   . GLY A 1 424 ? 3.803   23.516  10.992  1.00 71.45 424 A 1 
ATOM 3168 O OXT . GLY A 1 424 ? 2.609   24.902  12.304  1.00 78.37 424 A 1 
#
