# 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_if05684
#
_entry.id if05684
#
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 THR 2   
1 n VAL 3   
1 n SER 4   
1 n PHE 5   
1 n CYS 6   
1 n ARG 7   
1 n LEU 8   
1 n ILE 9   
1 n ILE 10  
1 n PHE 11  
1 n GLN 12  
1 n PHE 13  
1 n VAL 14  
1 n CYS 15  
1 n GLY 16  
1 n GLN 17  
1 n ARG 18  
1 n PHE 19  
1 n THR 20  
1 n PRO 21  
1 n ASN 22  
1 n VAL 23  
1 n MET 24  
1 n THR 25  
1 n VAL 26  
1 n SER 27  
1 n PHE 28  
1 n CYS 29  
1 n LEU 30  
1 n LEU 31  
1 n PHE 32  
1 n PHE 33  
1 n ARG 34  
1 n GLY 35  
1 n GLY 36  
1 n VAL 37  
1 n ALA 38  
1 n PRO 39  
1 n THR 40  
1 n PRO 41  
1 n PRO 42  
1 n VAL 43  
1 n LYS 44  
1 n GLY 45  
1 n LEU 46  
1 n ARG 47  
1 n PRO 48  
1 n LEU 49  
1 n THR 50  
1 n ILE 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n ILE 55  
1 n VAL 56  
1 n LEU 57  
1 n VAL 58  
1 n VAL 59  
1 n VAL 60  
1 n CYS 61  
1 n GLY 62  
1 n VAL 63  
1 n ASP 64  
1 n VAL 65  
1 n THR 66  
1 n LEU 67  
1 n SER 68  
1 n VAL 69  
1 n THR 70  
1 n ARG 71  
1 n LEU 72  
1 n GLN 73  
1 n ARG 74  
1 n LYS 75  
1 n GLU 76  
1 n ASN 77  
1 n THR 78  
1 n MET 79  
1 n LYS 80  
1 n ILE 81  
1 n LEU 82  
1 n PHE 83  
1 n ILE 84  
1 n GLY 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n THR 89  
1 n ILE 90  
1 n SER 91  
1 n THR 92  
1 n ALA 93  
1 n ILE 94  
1 n SER 95  
1 n LYS 96  
1 n LYS 97  
1 n LEU 98  
1 n ILE 99  
1 n SER 100 
1 n GLU 101 
1 n GLY 102 
1 n HIS 103 
1 n ASP 104 
1 n LEU 105 
1 n TYR 106 
1 n LEU 107 
1 n LEU 108 
1 n ASN 109 
1 n ARG 110 
1 n GLY 111 
1 n ASN 112 
1 n ARG 113 
1 n LYS 114 
1 n ILE 115 
1 n ILE 116 
1 n SER 117 
1 n GLY 118 
1 n ALA 119 
1 n ASN 120 
1 n TYR 121 
1 n ILE 122 
1 n THR 123 
1 n ALA 124 
1 n ASP 125 
1 n VAL 126 
1 n ASN 127 
1 n SER 128 
1 n ASN 129 
1 n GLU 130 
1 n ALA 131 
1 n GLU 132 
1 n LEU 133 
1 n SER 134 
1 n SER 135 
1 n THR 136 
1 n ILE 137 
1 n LYS 138 
1 n LYS 139 
1 n LEU 140 
1 n GLY 141 
1 n LYS 142 
1 n PHE 143 
1 n ASP 144 
1 n ALA 145 
1 n VAL 146 
1 n ALA 147 
1 n ASP 148 
1 n PHE 149 
1 n ILE 150 
1 n ILE 151 
1 n PHE 152 
1 n ASP 153 
1 n LYS 154 
1 n SER 155 
1 n GLN 156 
1 n VAL 157 
1 n GLU 158 
1 n ARG 159 
1 n ASP 160 
1 n TYR 161 
1 n ARG 162 
1 n LEU 163 
1 n PHE 164 
1 n SER 165 
1 n GLY 166 
1 n ILE 167 
1 n THR 168 
1 n ASN 169 
1 n GLN 170 
1 n TYR 171 
1 n ILE 172 
1 n PHE 173 
1 n ILE 174 
1 n SER 175 
1 n SER 176 
1 n ALA 177 
1 n SER 178 
1 n VAL 179 
1 n TYR 180 
1 n GLN 181 
1 n LYS 182 
1 n PRO 183 
1 n LEU 184 
1 n ASN 185 
1 n HIS 186 
1 n TYR 187 
1 n VAL 188 
1 n ILE 189 
1 n THR 190 
1 n GLU 191 
1 n SER 192 
1 n THR 193 
1 n PRO 194 
1 n ALA 195 
1 n CYS 196 
1 n ASN 197 
1 n PRO 198 
1 n TYR 199 
1 n TRP 200 
1 n GLU 201 
1 n TYR 202 
1 n SER 203 
1 n ARG 204 
1 n LYS 205 
1 n LYS 206 
1 n ILE 207 
1 n GLU 208 
1 n CYS 209 
1 n GLU 210 
1 n ASP 211 
1 n PHE 212 
1 n LEU 213 
1 n MET 214 
1 n SER 215 
1 n LYS 216 
1 n TYR 217 
1 n ARG 218 
1 n GLU 219 
1 n GLU 220 
1 n GLY 221 
1 n PHE 222 
1 n PRO 223 
1 n ILE 224 
1 n THR 225 
1 n ILE 226 
1 n VAL 227 
1 n ARG 228 
1 n PRO 229 
1 n SER 230 
1 n HIS 231 
1 n THR 232 
1 n TYR 233 
1 n ASP 234 
1 n GLU 235 
1 n ARG 236 
1 n SER 237 
1 n ILE 238 
1 n PRO 239 
1 n LEU 240 
1 n GLY 241 
1 n VAL 242 
1 n HIS 243 
1 n GLY 244 
1 n ASP 245 
1 n LYS 246 
1 n GLY 247 
1 n SER 248 
1 n PHE 249 
1 n GLN 250 
1 n VAL 251 
1 n ALA 252 
1 n LYS 253 
1 n ARG 254 
1 n LEU 255 
1 n LEU 256 
1 n ASP 257 
1 n GLY 258 
1 n LYS 259 
1 n PRO 260 
1 n VAL 261 
1 n ILE 262 
1 n ILE 263 
1 n HIS 264 
1 n GLY 265 
1 n ASP 266 
1 n GLY 267 
1 n THR 268 
1 n SER 269 
1 n LEU 270 
1 n TRP 271 
1 n VAL 272 
1 n MET 273 
1 n THR 274 
1 n HIS 275 
1 n ASN 276 
1 n SER 277 
1 n ASP 278 
1 n PHE 279 
1 n ALA 280 
1 n LYS 281 
1 n GLY 282 
1 n PHE 283 
1 n THR 284 
1 n GLY 285 
1 n LEU 286 
1 n LEU 287 
1 n GLY 288 
1 n ASN 289 
1 n ILE 290 
1 n ARG 291 
1 n ALA 292 
1 n ILE 293 
1 n GLY 294 
1 n GLU 295 
1 n THR 296 
1 n VAL 297 
1 n HIS 298 
1 n ILE 299 
1 n THR 300 
1 n SER 301 
1 n ASP 302 
1 n GLU 303 
1 n VAL 304 
1 n LEU 305 
1 n THR 306 
1 n TRP 307 
1 n ASN 308 
1 n GLN 309 
1 n ILE 310 
1 n TYR 311 
1 n SER 312 
1 n CYS 313 
1 n LEU 314 
1 n ALA 315 
1 n ASP 316 
1 n ALA 317 
1 n LEU 318 
1 n GLY 319 
1 n VAL 320 
1 n PRO 321 
1 n LEU 322 
1 n LYS 323 
1 n ALA 324 
1 n VAL 325 
1 n HIS 326 
1 n ILE 327 
1 n SER 328 
1 n SER 329 
1 n ASP 330 
1 n TYR 331 
1 n LEU 332 
1 n ILE 333 
1 n LYS 334 
1 n ASN 335 
1 n SER 336 
1 n ASP 337 
1 n TYR 338 
1 n ASP 339 
1 n PHE 340 
1 n LEU 341 
1 n GLY 342 
1 n SER 343 
1 n LEU 344 
1 n THR 345 
1 n GLY 346 
1 n ASP 347 
1 n LYS 348 
1 n ALA 349 
1 n ASN 350 
1 n SER 351 
1 n VAL 352 
1 n VAL 353 
1 n PHE 354 
1 n ASP 355 
1 n ASN 356 
1 n SER 357 
1 n LYS 358 
1 n ILE 359 
1 n LYS 360 
1 n ARG 361 
1 n LEU 362 
1 n VAL 363 
1 n PRO 364 
1 n THR 365 
1 n PHE 366 
1 n GLN 367 
1 n ALA 368 
1 n THR 369 
1 n LYS 370 
1 n SER 371 
1 n PHE 372 
1 n ARG 373 
1 n ASP 374 
1 n GLY 375 
1 n ILE 376 
1 n LYS 377 
1 n GLU 378 
1 n THR 379 
1 n VAL 380 
1 n ASP 381 
1 n TYR 382 
1 n VAL 383 
1 n LEU 384 
1 n ALA 385 
1 n HIS 386 
1 n PRO 387 
1 n GLU 388 
1 n LEU 389 
1 n GLN 390 
1 n VAL 391 
1 n GLU 392 
1 n ASP 393 
1 n ILE 394 
1 n GLU 395 
1 n PHE 396 
1 n ASP 397 
1 n LYS 398 
1 n TRP 399 
1 n CYS 400 
1 n ASP 401 
1 n THR 402 
1 n ILE 403 
1 n ALA 404 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:52:10)"
_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 80.43
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ALA . 404 A 404 
#
_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   ? -14.985 -6.531  -61.194 1.00 15.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.211 -7.782  -61.090 1.00 19.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.762 -7.430  -60.802 1.00 20.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.061 -6.999  -61.708 1.00 18.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.288 -8.602  -62.390 1.00 18.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.548 -9.458  -62.493 1.00 15.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.633 -10.319 -64.083 1.00 14.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.048 -11.424 -63.795 1.00 12.16 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -12.325 -7.562  -59.557 1.00 17.78 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -10.913 -7.405  -59.188 1.00 22.42 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -10.585 -8.547  -58.244 1.00 23.06 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -11.005 -8.557  -57.091 1.00 21.43 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -10.581 -6.029  -58.568 1.00 20.87 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -11.568 -5.066  -58.855 1.00 17.75 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -9.273  -5.487  -59.148 1.00 18.34 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -9.928  -9.565  -58.795 1.00 18.94 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -9.510  -10.770 -58.074 1.00 21.81 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -8.265  -10.411 -57.271 1.00 22.44 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -7.229  -10.084 -57.841 1.00 20.42 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -9.244  -11.925 -59.060 1.00 19.77 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -8.763  -13.189 -58.348 1.00 15.80 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -10.522 -12.277 -59.843 1.00 16.27 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -8.376  -10.438 -55.935 1.00 20.28 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -7.241  -10.238 -55.039 1.00 25.71 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -6.503  -11.568 -54.874 1.00 25.90 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -7.062  -12.531 -54.351 1.00 24.28 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -7.715  -9.667  -53.694 1.00 24.96 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -6.730  -8.808  -53.156 1.00 21.62 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -5.257  -11.641 -55.367 1.00 20.31 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -4.399  -12.817 -55.228 1.00 21.96 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -3.888  -12.936 -53.785 1.00 22.11 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -3.017  -12.179 -53.357 1.00 20.52 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -3.231  -12.734 -56.227 1.00 20.85 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -3.436  -13.495 -57.526 1.00 17.80 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -2.930  -14.804 -57.645 1.00 16.32 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -4.100  -12.903 -58.614 1.00 16.71 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -3.081  -15.519 -58.848 1.00 16.68 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -4.258  -13.619 -59.816 1.00 16.71 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -3.745  -14.924 -59.934 1.00 18.53 5   A 1 
ATOM 40   N N   . CYS A 1 6   ? -4.377  -13.932 -53.044 1.00 24.37 6   A 1 
ATOM 41   C CA  . CYS A 1 6   ? -3.725  -14.401 -51.824 1.00 25.50 6   A 1 
ATOM 42   C C   . CYS A 1 6   ? -2.526  -15.282 -52.209 1.00 25.32 6   A 1 
ATOM 43   O O   . CYS A 1 6   ? -2.698  -16.354 -52.787 1.00 23.88 6   A 1 
ATOM 44   C CB  . CYS A 1 6   ? -4.719  -15.186 -50.949 1.00 24.82 6   A 1 
ATOM 45   S SG  . CYS A 1 6   ? -5.688  -14.047 -49.935 1.00 20.74 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -1.294  -14.851 -51.884 1.00 22.56 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -0.117  -15.730 -51.931 1.00 24.02 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -0.052  -16.529 -50.632 1.00 24.37 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 0.201   -15.965 -49.569 1.00 23.12 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 1.186   -14.945 -52.175 1.00 22.92 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 1.561   -14.883 -53.659 1.00 18.98 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 2.930   -14.210 -53.836 1.00 17.27 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 3.404   -14.269 -55.233 1.00 15.80 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 4.585   -13.868 -55.677 1.00 15.09 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 5.474   -13.328 -54.888 1.00 14.53 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 4.905   -14.001 -56.936 1.00 14.06 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -0.254  -17.837 -50.752 1.00 25.48 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -0.030  -18.810 -49.688 1.00 27.40 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 1.472   -19.125 -49.636 1.00 27.09 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 2.028   -19.620 -50.612 1.00 25.97 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -0.889  -20.056 -49.997 1.00 26.63 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -1.012  -21.052 -48.831 1.00 22.82 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -1.992  -20.541 -47.777 1.00 21.13 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -1.531  -22.395 -49.350 1.00 24.20 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 2.144   -18.812 -48.521 1.00 26.81 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 3.520   -19.255 -48.265 1.00 27.86 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 3.432   -20.389 -47.243 1.00 27.76 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 3.115   -20.158 -46.078 1.00 26.20 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 4.437   -18.095 -47.805 1.00 27.05 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 4.474   -16.971 -48.867 1.00 23.95 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 5.862   -18.632 -47.540 1.00 24.90 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 5.316   -15.749 -48.482 1.00 23.60 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 3.682   -21.616 -47.700 1.00 27.45 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 3.733   -22.808 -46.854 1.00 27.81 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 5.198   -23.033 -46.471 1.00 27.89 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 6.027   -23.299 -47.336 1.00 26.24 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 3.121   -24.035 -47.574 1.00 26.99 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 1.650   -23.764 -47.978 1.00 23.86 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 3.212   -25.283 -46.670 1.00 24.80 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 0.998   -24.879 -48.806 1.00 23.69 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 5.532   -22.934 -45.186 1.00 27.68 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 6.808   -23.418 -44.664 1.00 28.74 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 6.610   -24.842 -44.149 1.00 28.18 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 5.899   -25.070 -43.171 1.00 26.71 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 7.359   -22.483 -43.579 1.00 28.04 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 8.157   -21.320 -44.141 1.00 25.01 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 9.534   -21.475 -44.402 1.00 23.13 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 7.531   -20.091 -44.410 1.00 24.19 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 10.281  -20.405 -44.929 1.00 23.37 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 8.276   -19.022 -44.940 1.00 22.80 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 9.649   -19.177 -45.198 1.00 23.80 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? 7.249   -25.802 -44.815 1.00 25.26 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? 7.232   -27.203 -44.421 1.00 27.21 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? 8.543   -27.513 -43.689 1.00 26.78 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? 9.605   -27.560 -44.298 1.00 25.85 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? 6.985   -28.061 -45.677 1.00 26.66 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? 6.330   -29.412 -45.363 1.00 24.47 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? 5.901   -30.167 -46.626 1.00 22.10 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? 6.162   -29.780 -47.755 1.00 23.30 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? 5.219   -31.280 -46.494 1.00 23.28 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 8.495   -27.690 -42.376 1.00 26.08 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 9.625   -28.210 -41.608 1.00 27.39 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 9.581   -29.740 -41.658 1.00 26.53 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 8.738   -30.369 -41.022 1.00 24.53 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 9.616   -27.667 -40.167 1.00 26.47 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 10.368  -26.355 -40.012 1.00 23.74 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 11.746  -26.372 -39.717 1.00 22.04 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 9.705   -25.125 -40.173 1.00 22.85 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 12.457  -25.167 -39.577 1.00 22.39 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 10.417  -23.918 -40.038 1.00 22.06 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 11.789  -23.940 -39.739 1.00 23.35 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? 10.489  -30.343 -42.431 1.00 24.59 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? 10.705  -31.795 -42.429 1.00 25.69 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? 11.823  -32.096 -41.440 1.00 25.17 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? 12.997  -31.876 -41.726 1.00 23.29 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? 11.016  -32.333 -43.841 1.00 24.04 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? 11.185  -33.857 -43.825 1.00 20.60 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? 9.880   -31.996 -44.823 1.00 22.35 14  A 1 
ATOM 119  N N   . CYS A 1 15  ? 11.467  -32.592 -40.259 1.00 24.37 15  A 1 
ATOM 120  C CA  . CYS A 1 15  ? 12.444  -33.133 -39.313 1.00 26.68 15  A 1 
ATOM 121  C C   . CYS A 1 15  ? 12.770  -34.575 -39.731 1.00 26.83 15  A 1 
ATOM 122  O O   . CYS A 1 15  ? 11.954  -35.483 -39.579 1.00 24.56 15  A 1 
ATOM 123  C CB  . CYS A 1 15  ? 11.907  -33.010 -37.879 1.00 25.04 15  A 1 
ATOM 124  S SG  . CYS A 1 15  ? 13.302  -33.080 -36.718 1.00 20.79 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? 13.936  -34.774 -40.330 1.00 23.11 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? 14.395  -36.082 -40.776 1.00 25.78 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? 14.918  -36.930 -39.623 1.00 25.97 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? 16.101  -36.857 -39.316 1.00 24.01 16  A 1 
ATOM 129  N N   . GLN A 1 17  ? 14.074  -37.772 -39.043 1.00 21.51 17  A 1 
ATOM 130  C CA  . GLN A 1 17  ? 14.495  -38.989 -38.339 1.00 24.80 17  A 1 
ATOM 131  C C   . GLN A 1 17  ? 13.475  -40.114 -38.567 1.00 25.13 17  A 1 
ATOM 132  O O   . GLN A 1 17  ? 12.264  -39.909 -38.475 1.00 23.29 17  A 1 
ATOM 133  C CB  . GLN A 1 17  ? 14.746  -38.749 -36.835 1.00 23.75 17  A 1 
ATOM 134  C CG  . GLN A 1 17  ? 16.116  -38.095 -36.576 1.00 21.28 17  A 1 
ATOM 135  C CD  . GLN A 1 17  ? 16.576  -38.162 -35.123 1.00 19.00 17  A 1 
ATOM 136  O OE1 . GLN A 1 17  ? 15.820  -38.398 -34.199 1.00 18.96 17  A 1 
ATOM 137  N NE2 . GLN A 1 17  ? 17.848  -37.959 -34.862 1.00 20.01 17  A 1 
ATOM 138  N N   . ARG A 1 18  ? 13.984  -41.313 -38.917 1.00 20.33 18  A 1 
ATOM 139  C CA  . ARG A 1 18  ? 13.185  -42.536 -39.096 1.00 23.09 18  A 1 
ATOM 140  C C   . ARG A 1 18  ? 12.695  -43.027 -37.732 1.00 23.63 18  A 1 
ATOM 141  O O   . ARG A 1 18  ? 13.530  -43.381 -36.904 1.00 22.40 18  A 1 
ATOM 142  C CB  . ARG A 1 18  ? 14.034  -43.649 -39.746 1.00 21.63 18  A 1 
ATOM 143  C CG  . ARG A 1 18  ? 14.383  -43.430 -41.226 1.00 18.39 18  A 1 
ATOM 144  C CD  . ARG A 1 18  ? 15.211  -44.621 -41.734 1.00 17.32 18  A 1 
ATOM 145  N NE  . ARG A 1 18  ? 15.600  -44.464 -43.153 1.00 15.46 18  A 1 
ATOM 146  C CZ  . ARG A 1 18  ? 16.286  -45.334 -43.881 1.00 14.43 18  A 1 
ATOM 147  N NH1 . ARG A 1 18  ? 16.705  -46.466 -43.395 1.00 14.11 18  A 1 
ATOM 148  N NH2 . ARG A 1 18  ? 16.567  -45.075 -45.128 1.00 14.06 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? 11.384  -43.116 -37.543 1.00 20.80 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? 10.782  -43.833 -36.416 1.00 22.58 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? 9.606   -44.711 -36.868 1.00 22.24 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? 8.958   -44.454 -37.884 1.00 20.27 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? 10.435  -42.874 -35.268 1.00 21.13 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? 11.626  -42.578 -34.370 1.00 18.79 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? 11.982  -43.485 -33.353 1.00 17.34 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? 12.400  -41.420 -34.574 1.00 17.70 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? 13.110  -43.240 -32.549 1.00 17.16 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? 13.531  -41.178 -33.772 1.00 16.95 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? 13.887  -42.088 -32.763 1.00 18.13 19  A 1 
ATOM 160  N N   . THR A 1 20  ? 9.422   -45.798 -36.122 1.00 21.57 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? 8.496   -46.926 -36.306 1.00 23.71 20  A 1 
ATOM 162  C C   . THR A 1 20  ? 7.003   -46.521 -36.271 1.00 23.81 20  A 1 
ATOM 163  O O   . THR A 1 20  ? 6.672   -45.447 -35.768 1.00 22.04 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? 8.790   -47.948 -35.194 1.00 21.69 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? 9.027   -47.287 -33.967 1.00 18.72 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? 10.055  -48.760 -35.496 1.00 18.83 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? 6.080   -47.361 -36.798 1.00 21.78 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? 4.690   -46.975 -37.022 1.00 23.25 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? 3.899   -46.989 -35.707 1.00 23.55 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? 3.368   -48.018 -35.327 1.00 21.59 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? 4.164   -47.987 -38.052 1.00 21.14 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? 4.932   -49.266 -37.715 1.00 20.48 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? 6.287   -48.745 -37.236 1.00 21.86 21  A 1 
ATOM 174  N N   . ASN A 1 22  ? 3.856   -45.832 -35.021 1.00 21.72 22  A 1 
ATOM 175  C CA  . ASN A 1 22  ? 2.835   -45.492 -34.012 1.00 25.41 22  A 1 
ATOM 176  C C   . ASN A 1 22  ? 2.970   -44.053 -33.459 1.00 25.55 22  A 1 
ATOM 177  O O   . ASN A 1 22  ? 2.596   -43.780 -32.325 1.00 23.60 22  A 1 
ATOM 178  C CB  . ASN A 1 22  ? 2.761   -46.552 -32.884 1.00 23.30 22  A 1 
ATOM 179  C CG  . ASN A 1 22  ? 1.629   -47.558 -33.092 1.00 19.63 22  A 1 
ATOM 180  O OD1 . ASN A 1 22  ? 0.733   -47.398 -33.899 1.00 17.51 22  A 1 
ATOM 181  N ND2 . ASN A 1 22  ? 1.624   -48.631 -32.334 1.00 17.87 22  A 1 
ATOM 182  N N   . VAL A 1 23  ? 3.486   -43.108 -34.250 1.00 22.48 23  A 1 
ATOM 183  C CA  . VAL A 1 23  ? 3.598   -41.704 -33.818 1.00 24.15 23  A 1 
ATOM 184  C C   . VAL A 1 23  ? 2.681   -40.821 -34.667 1.00 24.88 23  A 1 
ATOM 185  O O   . VAL A 1 23  ? 2.829   -40.755 -35.886 1.00 23.18 23  A 1 
ATOM 186  C CB  . VAL A 1 23  ? 5.062   -41.223 -33.815 1.00 22.39 23  A 1 
ATOM 187  C CG1 . VAL A 1 23  ? 5.175   -39.794 -33.265 1.00 18.26 23  A 1 
ATOM 188  C CG2 . VAL A 1 23  ? 5.941   -42.124 -32.931 1.00 18.75 23  A 1 
ATOM 189  N N   . MET A 1 24  ? 1.724   -40.147 -34.006 1.00 23.82 24  A 1 
ATOM 190  C CA  . MET A 1 24  ? 0.898   -39.093 -34.601 1.00 25.31 24  A 1 
ATOM 191  C C   . MET A 1 24  ? 1.795   -37.999 -35.190 1.00 26.56 24  A 1 
ATOM 192  O O   . MET A 1 24  ? 2.599   -37.387 -34.484 1.00 25.55 24  A 1 
ATOM 193  C CB  . MET A 1 24  ? -0.017  -38.450 -33.542 1.00 24.26 24  A 1 
ATOM 194  C CG  . MET A 1 24  ? -1.367  -39.147 -33.368 1.00 20.76 24  A 1 
ATOM 195  S SD  . MET A 1 24  ? -2.397  -38.299 -32.150 1.00 18.75 24  A 1 
ATOM 196  C CE  . MET A 1 24  ? -3.957  -39.206 -32.345 1.00 16.71 24  A 1 
ATOM 197  N N   . THR A 1 25  ? 1.626   -37.723 -36.491 1.00 26.14 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? 2.314   -36.610 -37.154 1.00 27.91 25  A 1 
ATOM 199  C C   . THR A 1 25  ? 1.514   -35.327 -36.919 1.00 28.53 25  A 1 
ATOM 200  O O   . THR A 1 25  ? 0.416   -35.175 -37.447 1.00 27.27 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? 2.496   -36.887 -38.656 1.00 26.95 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? 3.027   -38.177 -38.853 1.00 23.48 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? 3.468   -35.906 -39.312 1.00 23.91 25  A 1 
ATOM 204  N N   . VAL A 1 26  ? 2.048   -34.391 -36.118 1.00 26.73 26  A 1 
ATOM 205  C CA  . VAL A 1 26  ? 1.469   -33.051 -35.946 1.00 28.53 26  A 1 
ATOM 206  C C   . VAL A 1 26  ? 2.100   -32.125 -36.983 1.00 28.96 26  A 1 
ATOM 207  O O   . VAL A 1 26  ? 3.301   -31.863 -36.941 1.00 27.18 26  A 1 
ATOM 208  C CB  . VAL A 1 26  ? 1.663   -32.518 -34.511 1.00 27.10 26  A 1 
ATOM 209  C CG1 . VAL A 1 26  ? 0.996   -31.148 -34.334 1.00 23.33 26  A 1 
ATOM 210  C CG2 . VAL A 1 26  ? 1.050   -33.471 -33.472 1.00 24.22 26  A 1 
ATOM 211  N N   . SER A 1 27  ? 1.294   -31.637 -37.934 1.00 31.07 27  A 1 
ATOM 212  C CA  . SER A 1 27  ? 1.728   -30.641 -38.914 1.00 32.83 27  A 1 
ATOM 213  C C   . SER A 1 27  ? 1.310   -29.243 -38.458 1.00 32.18 27  A 1 
ATOM 214  O O   . SER A 1 27  ? 0.130   -28.991 -38.212 1.00 31.32 27  A 1 
ATOM 215  C CB  . SER A 1 27  ? 1.161   -30.951 -40.299 1.00 31.87 27  A 1 
ATOM 216  O OG  . SER A 1 27  ? 1.766   -32.128 -40.811 1.00 28.59 27  A 1 
ATOM 217  N N   . PHE A 1 28  ? 2.271   -28.319 -38.364 1.00 30.73 28  A 1 
ATOM 218  C CA  . PHE A 1 28  ? 2.009   -26.909 -38.071 1.00 32.05 28  A 1 
ATOM 219  C C   . PHE A 1 28  ? 1.948   -26.120 -39.383 1.00 31.50 28  A 1 
ATOM 220  O O   . PHE A 1 28  ? 2.930   -26.063 -40.124 1.00 30.01 28  A 1 
ATOM 221  C CB  . PHE A 1 28  ? 3.084   -26.353 -37.128 1.00 31.72 28  A 1 
ATOM 222  C CG  . PHE A 1 28  ? 3.006   -26.892 -35.711 1.00 28.55 28  A 1 
ATOM 223  C CD1 . PHE A 1 28  ? 2.192   -26.254 -34.759 1.00 26.34 28  A 1 
ATOM 224  C CD2 . PHE A 1 28  ? 3.741   -28.033 -35.345 1.00 26.52 28  A 1 
ATOM 225  C CE1 . PHE A 1 28  ? 2.113   -26.750 -33.446 1.00 25.74 28  A 1 
ATOM 226  C CE2 . PHE A 1 28  ? 3.658   -28.535 -34.033 1.00 25.62 28  A 1 
ATOM 227  C CZ  . PHE A 1 28  ? 2.846   -27.891 -33.085 1.00 26.37 28  A 1 
ATOM 228  N N   . CYS A 1 29  ? 0.813   -25.488 -39.670 1.00 32.34 29  A 1 
ATOM 229  C CA  . CYS A 1 29  ? 0.671   -24.520 -40.755 1.00 32.86 29  A 1 
ATOM 230  C C   . CYS A 1 29  ? 0.504   -23.112 -40.170 1.00 31.48 29  A 1 
ATOM 231  O O   . CYS A 1 29  ? -0.459  -22.836 -39.455 1.00 29.96 29  A 1 
ATOM 232  C CB  . CYS A 1 29  ? -0.503  -24.908 -41.664 1.00 32.50 29  A 1 
ATOM 233  S SG  . CYS A 1 29  ? 0.085   -25.979 -42.997 1.00 28.29 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? 1.431   -22.211 -40.496 1.00 34.66 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? 1.291   -20.779 -40.217 1.00 37.50 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? 0.662   -20.091 -41.436 1.00 36.74 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? 1.267   -20.037 -42.510 1.00 35.12 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? 2.666   -20.179 -39.853 1.00 36.07 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? 2.931   -20.183 -38.332 1.00 32.36 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? 4.279   -20.814 -38.004 1.00 30.69 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? 2.930   -18.748 -37.792 1.00 33.01 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? -0.545  -19.564 -41.264 1.00 35.32 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? -1.246  -18.779 -42.277 1.00 38.11 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? -1.166  -17.292 -41.918 1.00 36.77 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? -1.690  -16.852 -40.893 1.00 34.59 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? -2.700  -19.286 -42.392 1.00 36.34 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? -2.831  -20.503 -43.331 1.00 33.20 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? -4.021  -21.368 -42.943 1.00 31.41 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? -3.024  -20.045 -44.780 1.00 34.85 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? -0.513  -16.514 -42.781 1.00 33.27 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? -0.498  -15.057 -42.666 1.00 35.47 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? -1.589  -14.458 -43.560 1.00 34.01 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? -1.485  -14.487 -44.787 1.00 31.62 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? 0.888   -14.505 -43.018 1.00 33.51 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? 1.945   -14.780 -41.964 1.00 30.64 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? 2.092   -13.907 -40.871 1.00 28.05 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? 2.778   -15.907 -42.075 1.00 29.01 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? 3.072   -14.155 -39.896 1.00 28.17 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? 3.755   -16.158 -41.095 1.00 27.82 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? 3.904   -15.278 -40.009 1.00 29.85 32  A 1 
ATOM 261  N N   . PHE A 1 33  ? -2.616  -13.873 -42.951 1.00 31.69 33  A 1 
ATOM 262  C CA  . PHE A 1 33  ? -3.608  -13.080 -43.677 1.00 34.41 33  A 1 
ATOM 263  C C   . PHE A 1 33  ? -3.224  -11.598 -43.638 1.00 32.67 33  A 1 
ATOM 264  O O   . PHE A 1 33  ? -3.196  -10.972 -42.582 1.00 30.22 33  A 1 
ATOM 265  C CB  . PHE A 1 33  ? -5.016  -13.326 -43.116 1.00 32.66 33  A 1 
ATOM 266  C CG  . PHE A 1 33  ? -5.634  -14.630 -43.594 1.00 30.35 33  A 1 
ATOM 267  C CD1 . PHE A 1 33  ? -6.354  -14.666 -44.805 1.00 27.96 33  A 1 
ATOM 268  C CD2 . PHE A 1 33  ? -5.482  -15.807 -42.839 1.00 29.25 33  A 1 
ATOM 269  C CE1 . PHE A 1 33  ? -6.926  -15.868 -45.253 1.00 28.17 33  A 1 
ATOM 270  C CE2 . PHE A 1 33  ? -6.052  -17.012 -43.293 1.00 27.67 33  A 1 
ATOM 271  C CZ  . PHE A 1 33  ? -6.775  -17.040 -44.496 1.00 29.65 33  A 1 
ATOM 272  N N   . ARG A 1 34  ? -2.961  -11.004 -44.810 1.00 29.27 34  A 1 
ATOM 273  C CA  . ARG A 1 34  ? -3.026  -9.546  -44.966 1.00 31.52 34  A 1 
ATOM 274  C C   . ARG A 1 34  ? -4.478  -9.174  -45.280 1.00 30.44 34  A 1 
ATOM 275  O O   . ARG A 1 34  ? -4.907  -9.264  -46.427 1.00 28.55 34  A 1 
ATOM 276  C CB  . ARG A 1 34  ? -2.047  -9.041  -46.042 1.00 29.12 34  A 1 
ATOM 277  C CG  . ARG A 1 34  ? -0.683  -8.670  -45.452 1.00 25.12 34  A 1 
ATOM 278  C CD  . ARG A 1 34  ? 0.207   -8.042  -46.539 1.00 23.22 34  A 1 
ATOM 279  N NE  . ARG A 1 34  ? 1.446   -7.473  -45.979 1.00 22.09 34  A 1 
ATOM 280  C CZ  . ARG A 1 34  ? 2.389   -6.835  -46.658 1.00 21.38 34  A 1 
ATOM 281  N NH1 . ARG A 1 34  ? 2.319   -6.673  -47.951 1.00 20.60 34  A 1 
ATOM 282  N NH2 . ARG A 1 34  ? 3.425   -6.339  -46.043 1.00 21.20 34  A 1 
ATOM 283  N N   . GLY A 1 35  ? -5.222  -8.761  -44.261 1.00 31.88 35  A 1 
ATOM 284  C CA  . GLY A 1 35  ? -6.559  -8.205  -44.443 1.00 35.41 35  A 1 
ATOM 285  C C   . GLY A 1 35  ? -6.491  -6.868  -45.176 1.00 34.88 35  A 1 
ATOM 286  O O   . GLY A 1 35  ? -5.983  -5.893  -44.632 1.00 32.24 35  A 1 
ATOM 287  N N   . GLY A 1 36  ? -6.984  -6.822  -46.406 1.00 26.99 36  A 1 
ATOM 288  C CA  . GLY A 1 36  ? -7.297  -5.568  -47.081 1.00 30.07 36  A 1 
ATOM 289  C C   . GLY A 1 36  ? -8.634  -5.037  -46.559 1.00 29.52 36  A 1 
ATOM 290  O O   . GLY A 1 36  ? -9.653  -5.693  -46.721 1.00 27.16 36  A 1 
ATOM 291  N N   . VAL A 1 37  ? -8.626  -3.873  -45.922 1.00 24.16 37  A 1 
ATOM 292  C CA  . VAL A 1 37  ? -9.854  -3.172  -45.522 1.00 27.63 37  A 1 
ATOM 293  C C   . VAL A 1 37  ? -10.415 -2.453  -46.753 1.00 27.32 37  A 1 
ATOM 294  O O   . VAL A 1 37  ? -9.686  -1.738  -47.440 1.00 25.35 37  A 1 
ATOM 295  C CB  . VAL A 1 37  ? -9.589  -2.205  -44.350 1.00 25.84 37  A 1 
ATOM 296  C CG1 . VAL A 1 37  ? -10.873 -1.524  -43.865 1.00 22.65 37  A 1 
ATOM 297  C CG2 . VAL A 1 37  ? -8.986  -2.950  -43.144 1.00 23.69 37  A 1 
ATOM 298  N N   . ALA A 1 38  ? -11.704 -2.661  -47.048 1.00 24.13 38  A 1 
ATOM 299  C CA  . ALA A 1 38  ? -12.411 -1.906  -48.080 1.00 28.85 38  A 1 
ATOM 300  C C   . ALA A 1 38  ? -12.424 -0.400  -47.728 1.00 28.61 38  A 1 
ATOM 301  O O   . ALA A 1 38  ? -12.528 -0.057  -46.549 1.00 26.82 38  A 1 
ATOM 302  C CB  . ALA A 1 38  ? -13.829 -2.471  -48.224 1.00 26.88 38  A 1 
ATOM 303  N N   . PRO A 1 39  ? -12.326 0.507   -48.714 1.00 24.12 39  A 1 
ATOM 304  C CA  . PRO A 1 39  ? -12.206 1.930   -48.429 1.00 27.57 39  A 1 
ATOM 305  C C   . PRO A 1 39  ? -13.545 2.513   -47.964 1.00 27.31 39  A 1 
ATOM 306  O O   . PRO A 1 39  ? -14.501 2.602   -48.734 1.00 25.31 39  A 1 
ATOM 307  C CB  . PRO A 1 39  ? -11.693 2.552   -49.731 1.00 25.42 39  A 1 
ATOM 308  C CG  . PRO A 1 39  ? -12.237 1.628   -50.820 1.00 25.47 39  A 1 
ATOM 309  C CD  . PRO A 1 39  ? -12.270 0.254   -50.148 1.00 28.21 39  A 1 
ATOM 310  N N   . THR A 1 40  ? -13.605 2.953   -46.718 1.00 23.34 40  A 1 
ATOM 311  C CA  . THR A 1 40  ? -14.594 3.940   -46.262 1.00 28.84 40  A 1 
ATOM 312  C C   . THR A 1 40  ? -14.038 5.358   -46.478 1.00 28.46 40  A 1 
ATOM 313  O O   . THR A 1 40  ? -12.820 5.543   -46.431 1.00 26.07 40  A 1 
ATOM 314  C CB  . THR A 1 40  ? -15.000 3.711   -44.795 1.00 26.29 40  A 1 
ATOM 315  O OG1 . THR A 1 40  ? -13.873 3.453   -43.993 1.00 23.64 40  A 1 
ATOM 316  C CG2 . THR A 1 40  ? -15.937 2.511   -44.661 1.00 23.70 40  A 1 
ATOM 317  N N   . PRO A 1 41  ? -14.886 6.363   -46.761 1.00 24.50 41  A 1 
ATOM 318  C CA  . PRO A 1 41  ? -14.425 7.712   -47.091 1.00 30.20 41  A 1 
ATOM 319  C C   . PRO A 1 41  ? -13.700 8.391   -45.909 1.00 30.64 41  A 1 
ATOM 320  O O   . PRO A 1 41  ? -13.971 8.066   -44.750 1.00 28.25 41  A 1 
ATOM 321  C CB  . PRO A 1 41  ? -15.679 8.476   -47.542 1.00 27.72 41  A 1 
ATOM 322  C CG  . PRO A 1 41  ? -16.817 7.743   -46.840 1.00 27.56 41  A 1 
ATOM 323  C CD  . PRO A 1 41  ? -16.341 6.295   -46.786 1.00 31.29 41  A 1 
ATOM 324  N N   . PRO A 1 42  ? -12.764 9.322   -46.180 1.00 22.82 42  A 1 
ATOM 325  C CA  . PRO A 1 42  ? -11.802 9.775   -45.185 1.00 27.07 42  A 1 
ATOM 326  C C   . PRO A 1 42  ? -12.435 10.714  -44.153 1.00 27.18 42  A 1 
ATOM 327  O O   . PRO A 1 42  ? -12.760 11.866  -44.456 1.00 25.50 42  A 1 
ATOM 328  C CB  . PRO A 1 42  ? -10.684 10.449  -45.987 1.00 25.29 42  A 1 
ATOM 329  C CG  . PRO A 1 42  ? -11.403 10.984  -47.227 1.00 25.27 42  A 1 
ATOM 330  C CD  . PRO A 1 42  ? -12.497 9.947   -47.467 1.00 28.64 42  A 1 
ATOM 331  N N   . VAL A 1 43  ? -12.517 10.255  -42.908 1.00 24.51 43  A 1 
ATOM 332  C CA  . VAL A 1 43  ? -12.625 11.149  -41.752 1.00 30.68 43  A 1 
ATOM 333  C C   . VAL A 1 43  ? -11.204 11.581  -41.378 1.00 30.85 43  A 1 
ATOM 334  O O   . VAL A 1 43  ? -10.370 10.763  -40.985 1.00 28.68 43  A 1 
ATOM 335  C CB  . VAL A 1 43  ? -13.379 10.495  -40.579 1.00 28.26 43  A 1 
ATOM 336  C CG1 . VAL A 1 43  ? -13.535 11.482  -39.414 1.00 23.72 43  A 1 
ATOM 337  C CG2 . VAL A 1 43  ? -14.789 10.055  -41.010 1.00 25.45 43  A 1 
ATOM 338  N N   . LYS A 1 44  ? -10.882 12.860  -41.571 1.00 21.75 44  A 1 
ATOM 339  C CA  . LYS A 1 44  ? -9.584  13.441  -41.215 1.00 29.72 44  A 1 
ATOM 340  C C   . LYS A 1 44  ? -9.324  13.272  -39.710 1.00 30.22 44  A 1 
ATOM 341  O O   . LYS A 1 44  ? -10.096 13.791  -38.911 1.00 28.04 44  A 1 
ATOM 342  C CB  . LYS A 1 44  ? -9.546  14.940  -41.588 1.00 28.36 44  A 1 
ATOM 343  C CG  . LYS A 1 44  ? -9.333  15.218  -43.087 1.00 25.60 44  A 1 
ATOM 344  C CD  . LYS A 1 44  ? -9.317  16.736  -43.354 1.00 22.65 44  A 1 
ATOM 345  C CE  . LYS A 1 44  ? -8.979  17.046  -44.821 1.00 20.61 44  A 1 
ATOM 346  N NZ  . LYS A 1 44  ? -9.001  18.510  -45.090 1.00 17.50 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? -8.215  12.624  -39.347 1.00 25.45 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? -7.639  12.726  -37.996 1.00 29.44 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? -7.258  11.439  -37.257 1.00 30.29 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? -6.646  11.548  -36.199 1.00 28.28 45  A 1 
ATOM 351  N N   . LEU A 1 46  ? -7.540  10.239  -37.783 1.00 26.29 46  A 1 
ATOM 352  C CA  . LEU A 1 46  ? -7.162  8.988   -37.104 1.00 30.93 46  A 1 
ATOM 353  C C   . LEU A 1 46  ? -6.149  8.184   -37.935 1.00 30.67 46  A 1 
ATOM 354  O O   . LEU A 1 46  ? -6.409  7.836   -39.086 1.00 28.99 46  A 1 
ATOM 355  C CB  . LEU A 1 46  ? -8.434  8.189   -36.763 1.00 29.20 46  A 1 
ATOM 356  C CG  . LEU A 1 46  ? -9.151  8.733   -35.508 1.00 27.16 46  A 1 
ATOM 357  C CD1 . LEU A 1 46  ? -10.640 8.404   -35.543 1.00 25.02 46  A 1 
ATOM 358  C CD2 . LEU A 1 46  ? -8.558  8.127   -34.227 1.00 28.56 46  A 1 
ATOM 359  N N   . ARG A 1 47  ? -4.969  7.891   -37.346 1.00 23.03 47  A 1 
ATOM 360  C CA  . ARG A 1 47  ? -4.002  6.942   -37.923 1.00 27.53 47  A 1 
ATOM 361  C C   . ARG A 1 47  ? -4.606  5.529   -37.875 1.00 27.89 47  A 1 
ATOM 362  O O   . ARG A 1 47  ? -5.081  5.138   -36.810 1.00 26.90 47  A 1 
ATOM 363  C CB  . ARG A 1 47  ? -2.660  6.957   -37.160 1.00 26.54 47  A 1 
ATOM 364  C CG  . ARG A 1 47  ? -1.873  8.267   -37.317 1.00 22.93 47  A 1 
ATOM 365  C CD  . ARG A 1 47  ? -0.519  8.161   -36.599 1.00 20.80 47  A 1 
ATOM 366  N NE  . ARG A 1 47  ? 0.201   9.454   -36.592 1.00 18.99 47  A 1 
ATOM 367  C CZ  . ARG A 1 47  ? 1.417   9.674   -36.110 1.00 18.04 47  A 1 
ATOM 368  N NH1 . ARG A 1 47  ? 2.143   8.720   -35.600 1.00 17.79 47  A 1 
ATOM 369  N NH2 . ARG A 1 47  ? 1.927   10.876  -36.126 1.00 18.09 47  A 1 
ATOM 370  N N   . PRO A 1 48  ? -4.570  4.742   -38.963 1.00 23.92 48  A 1 
ATOM 371  C CA  . PRO A 1 48  ? -5.054  3.369   -38.915 1.00 26.11 48  A 1 
ATOM 372  C C   . PRO A 1 48  ? -4.108  2.508   -38.069 1.00 26.49 48  A 1 
ATOM 373  O O   . PRO A 1 48  ? -2.933  2.347   -38.403 1.00 25.54 48  A 1 
ATOM 374  C CB  . PRO A 1 48  ? -5.147  2.917   -40.377 1.00 24.74 48  A 1 
ATOM 375  C CG  . PRO A 1 48  ? -4.111  3.783   -41.098 1.00 24.37 48  A 1 
ATOM 376  C CD  . PRO A 1 48  ? -4.084  5.080   -40.296 1.00 27.06 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? -4.622  1.933   -36.971 1.00 25.73 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? -3.954  0.844   -36.259 1.00 29.24 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? -4.027  -0.420  -37.130 1.00 28.61 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? -5.068  -1.072  -37.224 1.00 27.18 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? -4.593  0.610   -34.868 1.00 27.77 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? -3.805  1.228   -33.695 1.00 25.26 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? -4.529  2.433   -33.107 1.00 23.03 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? -3.606  0.189   -32.582 1.00 25.44 49  A 1 
ATOM 385  N N   . THR A 1 50  ? -2.917  -0.779  -37.777 1.00 22.64 50  A 1 
ATOM 386  C CA  . THR A 1 50  ? -2.750  -2.111  -38.362 1.00 25.12 50  A 1 
ATOM 387  C C   . THR A 1 50  ? -2.376  -3.094  -37.255 1.00 25.58 50  A 1 
ATOM 388  O O   . THR A 1 50  ? -1.222  -3.154  -36.838 1.00 24.33 50  A 1 
ATOM 389  C CB  . THR A 1 50  ? -1.694  -2.118  -39.482 1.00 23.62 50  A 1 
ATOM 390  O OG1 . THR A 1 50  ? -0.624  -1.257  -39.175 1.00 20.39 50  A 1 
ATOM 391  C CG2 . THR A 1 50  ? -2.285  -1.659  -40.814 1.00 20.17 50  A 1 
ATOM 392  N N   . ILE A 1 51  ? -3.350  -3.860  -36.779 1.00 25.89 51  A 1 
ATOM 393  C CA  . ILE A 1 51  ? -3.115  -4.977  -35.851 1.00 29.29 51  A 1 
ATOM 394  C C   . ILE A 1 51  ? -2.815  -6.224  -36.699 1.00 29.41 51  A 1 
ATOM 395  O O   . ILE A 1 51  ? -3.687  -6.647  -37.462 1.00 28.09 51  A 1 
ATOM 396  C CB  . ILE A 1 51  ? -4.325  -5.188  -34.909 1.00 28.19 51  A 1 
ATOM 397  C CG1 . ILE A 1 51  ? -4.637  -3.896  -34.109 1.00 25.05 51  A 1 
ATOM 398  C CG2 . ILE A 1 51  ? -4.054  -6.365  -33.953 1.00 25.65 51  A 1 
ATOM 399  C CD1 . ILE A 1 51  ? -5.916  -3.969  -33.264 1.00 24.02 51  A 1 
ATOM 400  N N   . PRO A 1 52  ? -1.610  -6.833  -36.614 1.00 25.79 52  A 1 
ATOM 401  C CA  . PRO A 1 52  ? -1.365  -8.114  -37.255 1.00 27.70 52  A 1 
ATOM 402  C C   . PRO A 1 52  ? -2.133  -9.209  -36.504 1.00 28.01 52  A 1 
ATOM 403  O O   . PRO A 1 52  ? -1.873  -9.478  -35.331 1.00 27.26 52  A 1 
ATOM 404  C CB  . PRO A 1 52  ? 0.156   -8.303  -37.219 1.00 26.63 52  A 1 
ATOM 405  C CG  . PRO A 1 52  ? 0.597   -7.497  -36.003 1.00 26.25 52  A 1 
ATOM 406  C CD  . PRO A 1 52  ? -0.433  -6.374  -35.894 1.00 28.75 52  A 1 
ATOM 407  N N   . LEU A 1 53  ? -3.081  -9.839  -37.183 1.00 28.54 53  A 1 
ATOM 408  C CA  . LEU A 1 53  ? -3.782  -11.012 -36.664 1.00 31.30 53  A 1 
ATOM 409  C C   . LEU A 1 53  ? -2.941  -12.259 -36.981 1.00 31.97 53  A 1 
ATOM 410  O O   . LEU A 1 53  ? -2.826  -12.655 -38.142 1.00 30.72 53  A 1 
ATOM 411  C CB  . LEU A 1 53  ? -5.202  -11.065 -37.275 1.00 29.94 53  A 1 
ATOM 412  C CG  . LEU A 1 53  ? -6.158  -12.018 -36.524 1.00 25.46 53  A 1 
ATOM 413  C CD1 . LEU A 1 53  ? -6.683  -11.372 -35.241 1.00 22.88 53  A 1 
ATOM 414  C CD2 . LEU A 1 53  ? -7.362  -12.363 -37.402 1.00 24.92 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? -2.328  -12.854 -35.961 1.00 28.79 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? -1.645  -14.142 -36.078 1.00 30.86 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? -2.657  -15.256 -35.780 1.00 31.07 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? -3.096  -15.406 -34.637 1.00 30.18 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? -0.435  -14.171 -35.121 1.00 29.96 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? 0.462   -15.413 -35.307 1.00 25.57 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? 1.312   -15.305 -36.576 1.00 22.94 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? 1.413   -15.564 -34.117 1.00 25.13 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? -3.034  -16.023 -36.801 1.00 30.52 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? -3.866  -17.219 -36.630 1.00 32.23 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? -2.939  -18.430 -36.728 1.00 32.18 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? -2.366  -18.697 -37.787 1.00 30.94 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? -5.028  -17.263 -37.650 1.00 31.76 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? -5.908  -15.995 -37.530 1.00 28.19 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? -5.875  -18.534 -37.432 1.00 28.43 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? -7.049  -15.910 -38.553 1.00 27.19 55  A 1 
ATOM 431  N N   . VAL A 1 56  ? -2.775  -19.148 -35.619 1.00 31.54 56  A 1 
ATOM 432  C CA  . VAL A 1 56  ? -2.082  -20.440 -35.607 1.00 32.03 56  A 1 
ATOM 433  C C   . VAL A 1 56  ? -3.139  -21.526 -35.771 1.00 31.84 56  A 1 
ATOM 434  O O   . VAL A 1 56  ? -3.969  -21.724 -34.884 1.00 30.56 56  A 1 
ATOM 435  C CB  . VAL A 1 56  ? -1.253  -20.638 -34.325 1.00 31.34 56  A 1 
ATOM 436  C CG1 . VAL A 1 56  ? -0.474  -21.957 -34.373 1.00 27.58 56  A 1 
ATOM 437  C CG2 . VAL A 1 56  ? -0.231  -19.500 -34.142 1.00 28.24 56  A 1 
ATOM 438  N N   . LEU A 1 57  ? -3.130  -22.207 -36.922 1.00 31.72 57  A 1 
ATOM 439  C CA  . LEU A 1 57  ? -3.995  -23.359 -37.159 1.00 32.55 57  A 1 
ATOM 440  C C   . LEU A 1 57  ? -3.216  -24.631 -36.803 1.00 32.12 57  A 1 
ATOM 441  O O   . LEU A 1 57  ? -2.221  -24.961 -37.456 1.00 30.95 57  A 1 
ATOM 442  C CB  . LEU A 1 57  ? -4.506  -23.360 -38.618 1.00 31.79 57  A 1 
ATOM 443  C CG  . LEU A 1 57  ? -6.039  -23.542 -38.712 1.00 28.16 57  A 1 
ATOM 444  C CD1 . LEU A 1 57  ? -6.704  -22.215 -39.069 1.00 25.91 57  A 1 
ATOM 445  C CD2 . LEU A 1 57  ? -6.416  -24.571 -39.777 1.00 27.73 57  A 1 
ATOM 446  N N   . VAL A 1 58  ? -3.650  -25.334 -35.772 1.00 31.43 58  A 1 
ATOM 447  C CA  . VAL A 1 58  ? -3.139  -26.668 -35.438 1.00 32.21 58  A 1 
ATOM 448  C C   . VAL A 1 58  ? -4.118  -27.681 -36.018 1.00 31.51 58  A 1 
ATOM 449  O O   . VAL A 1 58  ? -5.244  -27.800 -35.544 1.00 29.98 58  A 1 
ATOM 450  C CB  . VAL A 1 58  ? -2.951  -26.852 -33.921 1.00 31.67 58  A 1 
ATOM 451  C CG1 . VAL A 1 58  ? -2.320  -28.216 -33.614 1.00 28.30 58  A 1 
ATOM 452  C CG2 . VAL A 1 58  ? -2.028  -25.768 -33.335 1.00 28.82 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? -3.717  -28.391 -37.078 1.00 28.34 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? -4.522  -29.469 -37.657 1.00 29.78 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? -4.036  -30.788 -37.073 1.00 29.47 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? -2.946  -31.259 -37.400 1.00 27.74 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? -4.482  -29.461 -39.197 1.00 28.67 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? -5.412  -30.536 -39.773 1.00 25.13 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? -4.927  -28.102 -39.764 1.00 25.90 59  A 1 
ATOM 460  N N   . VAL A 1 60  ? -4.842  -31.388 -36.207 1.00 28.58 60  A 1 
ATOM 461  C CA  . VAL A 1 60  ? -4.658  -32.773 -35.763 1.00 30.01 60  A 1 
ATOM 462  C C   . VAL A 1 60  ? -5.603  -33.635 -36.597 1.00 29.34 60  A 1 
ATOM 463  O O   . VAL A 1 60  ? -6.817  -33.439 -36.559 1.00 27.66 60  A 1 
ATOM 464  C CB  . VAL A 1 60  ? -4.905  -32.930 -34.252 1.00 28.17 60  A 1 
ATOM 465  C CG1 . VAL A 1 60  ? -4.567  -34.353 -33.791 1.00 24.53 60  A 1 
ATOM 466  C CG2 . VAL A 1 60  ? -4.030  -31.956 -33.436 1.00 25.70 60  A 1 
ATOM 467  N N   . CYS A 1 61  ? -5.057  -34.558 -37.405 1.00 25.69 61  A 1 
ATOM 468  C CA  . CYS A 1 61  ? -5.892  -35.461 -38.195 1.00 26.18 61  A 1 
ATOM 469  C C   . CYS A 1 61  ? -6.768  -36.325 -37.274 1.00 25.81 61  A 1 
ATOM 470  O O   . CYS A 1 61  ? -6.246  -37.174 -36.550 1.00 23.88 61  A 1 
ATOM 471  C CB  . CYS A 1 61  ? -5.009  -36.339 -39.101 1.00 25.01 61  A 1 
ATOM 472  S SG  . CYS A 1 61  ? -4.486  -35.411 -40.574 1.00 20.45 61  A 1 
ATOM 473  N N   . GLY A 1 62  ? -8.083  -36.140 -37.353 1.00 23.34 62  A 1 
ATOM 474  C CA  . GLY A 1 62  ? -9.070  -37.098 -36.839 1.00 25.55 62  A 1 
ATOM 475  C C   . GLY A 1 62  ? -9.897  -36.706 -35.608 1.00 25.88 62  A 1 
ATOM 476  O O   . GLY A 1 62  ? -10.640 -37.560 -35.139 1.00 24.03 62  A 1 
ATOM 477  N N   . VAL A 1 63  ? -9.826  -35.482 -35.096 1.00 24.57 63  A 1 
ATOM 478  C CA  . VAL A 1 63  ? -10.679 -35.030 -33.975 1.00 26.29 63  A 1 
ATOM 479  C C   . VAL A 1 63  ? -11.111 -33.572 -34.184 1.00 26.56 63  A 1 
ATOM 480  O O   . VAL A 1 63  ? -10.360 -32.784 -34.761 1.00 24.65 63  A 1 
ATOM 481  C CB  . VAL A 1 63  ? -9.980  -35.214 -32.606 1.00 24.48 63  A 1 
ATOM 482  C CG1 . VAL A 1 63  ? -10.986 -35.088 -31.447 1.00 20.52 63  A 1 
ATOM 483  C CG2 . VAL A 1 63  ? -9.309  -36.589 -32.438 1.00 21.38 63  A 1 
ATOM 484  N N   . ASP A 1 64  ? -12.319 -33.227 -33.719 1.00 26.70 64  A 1 
ATOM 485  C CA  . ASP A 1 64  ? -12.931 -31.902 -33.825 1.00 28.65 64  A 1 
ATOM 486  C C   . ASP A 1 64  ? -11.968 -30.748 -33.505 1.00 28.43 64  A 1 
ATOM 487  O O   . ASP A 1 64  ? -11.328 -30.692 -32.452 1.00 27.15 64  A 1 
ATOM 488  C CB  . ASP A 1 64  ? -14.161 -31.819 -32.905 1.00 27.44 64  A 1 
ATOM 489  C CG  . ASP A 1 64  ? -15.384 -32.532 -33.484 1.00 23.34 64  A 1 
ATOM 490  O OD1 . ASP A 1 64  ? -15.655 -32.318 -34.683 1.00 21.53 64  A 1 
ATOM 491  O OD2 . ASP A 1 64  ? -16.034 -33.283 -32.720 1.00 21.47 64  A 1 
ATOM 492  N N   . VAL A 1 65  ? -11.882 -29.792 -34.439 1.00 21.72 65  A 1 
ATOM 493  C CA  . VAL A 1 65  ? -11.020 -28.613 -34.335 1.00 23.29 65  A 1 
ATOM 494  C C   . VAL A 1 65  ? -11.592 -27.655 -33.292 1.00 24.10 65  A 1 
ATOM 495  O O   . VAL A 1 65  ? -12.483 -26.858 -33.574 1.00 22.31 65  A 1 
ATOM 496  C CB  . VAL A 1 65  ? -10.856 -27.925 -35.709 1.00 21.94 65  A 1 
ATOM 497  C CG1 . VAL A 1 65  ? -9.953  -26.688 -35.630 1.00 18.48 65  A 1 
ATOM 498  C CG2 . VAL A 1 65  ? -10.238 -28.876 -36.744 1.00 18.64 65  A 1 
ATOM 499  N N   . THR A 1 66  ? -11.039 -27.683 -32.079 1.00 23.49 66  A 1 
ATOM 500  C CA  . THR A 1 66  ? -11.294 -26.629 -31.092 1.00 25.11 66  A 1 
ATOM 501  C C   . THR A 1 66  ? -10.349 -25.462 -31.372 1.00 26.01 66  A 1 
ATOM 502  O O   . THR A 1 66  ? -9.154  -25.515 -31.086 1.00 24.74 66  A 1 
ATOM 503  C CB  . THR A 1 66  ? -11.167 -27.133 -29.644 1.00 23.80 66  A 1 
ATOM 504  O OG1 . THR A 1 66  ? -11.811 -28.375 -29.491 1.00 20.83 66  A 1 
ATOM 505  C CG2 . THR A 1 66  ? -11.841 -26.172 -28.662 1.00 21.01 66  A 1 
ATOM 506  N N   . LEU A 1 67  ? -10.880 -24.390 -31.966 1.00 22.10 67  A 1 
ATOM 507  C CA  . LEU A 1 67  ? -10.157 -23.135 -32.193 1.00 23.87 67  A 1 
ATOM 508  C C   . LEU A 1 67  ? -9.895  -22.437 -30.849 1.00 24.50 67  A 1 
ATOM 509  O O   . LEU A 1 67  ? -10.703 -21.649 -30.363 1.00 23.20 67  A 1 
ATOM 510  C CB  . LEU A 1 67  ? -10.967 -22.261 -33.179 1.00 22.34 67  A 1 
ATOM 511  C CG  . LEU A 1 67  ? -10.400 -22.268 -34.612 1.00 19.07 67  A 1 
ATOM 512  C CD1 . LEU A 1 67  ? -11.525 -22.219 -35.641 1.00 16.90 67  A 1 
ATOM 513  C CD2 . LEU A 1 67  ? -9.493  -21.050 -34.834 1.00 18.59 67  A 1 
ATOM 514  N N   . SER A 1 68  ? -8.735  -22.701 -30.244 1.00 24.04 68  A 1 
ATOM 515  C CA  . SER A 1 68  ? -8.248  -21.917 -29.108 1.00 24.99 68  A 1 
ATOM 516  C C   . SER A 1 68  ? -7.559  -20.659 -29.622 1.00 25.19 68  A 1 
ATOM 517  O O   . SER A 1 68  ? -6.359  -20.644 -29.897 1.00 24.29 68  A 1 
ATOM 518  C CB  . SER A 1 68  ? -7.325  -22.750 -28.215 1.00 24.11 68  A 1 
ATOM 519  O OG  . SER A 1 68  ? -8.072  -23.773 -27.596 1.00 21.14 68  A 1 
ATOM 520  N N   . VAL A 1 69  ? -8.316  -19.563 -29.757 1.00 23.17 69  A 1 
ATOM 521  C CA  . VAL A 1 69  ? -7.740  -18.231 -29.969 1.00 24.08 69  A 1 
ATOM 522  C C   . VAL A 1 69  ? -7.134  -17.768 -28.648 1.00 25.21 69  A 1 
ATOM 523  O O   . VAL A 1 69  ? -7.773  -17.089 -27.846 1.00 23.78 69  A 1 
ATOM 524  C CB  . VAL A 1 69  ? -8.773  -17.229 -30.523 1.00 22.13 69  A 1 
ATOM 525  C CG1 . VAL A 1 69  ? -8.128  -15.861 -30.800 1.00 18.96 69  A 1 
ATOM 526  C CG2 . VAL A 1 69  ? -9.382  -17.722 -31.839 1.00 18.97 69  A 1 
ATOM 527  N N   . THR A 1 70  ? -5.878  -18.134 -28.400 1.00 21.56 70  A 1 
ATOM 528  C CA  . THR A 1 70  ? -5.120  -17.534 -27.299 1.00 22.65 70  A 1 
ATOM 529  C C   . THR A 1 70  ? -4.731  -16.130 -27.729 1.00 23.57 70  A 1 
ATOM 530  O O   . THR A 1 70  ? -3.712  -15.906 -28.379 1.00 21.96 70  A 1 
ATOM 531  C CB  . THR A 1 70  ? -3.896  -18.368 -26.891 1.00 20.73 70  A 1 
ATOM 532  O OG1 . THR A 1 70  ? -4.257  -19.718 -26.760 1.00 18.02 70  A 1 
ATOM 533  C CG2 . THR A 1 70  ? -3.359  -17.923 -25.525 1.00 17.34 70  A 1 
ATOM 534  N N   . ARG A 1 71  ? -5.579  -15.167 -27.398 1.00 20.58 71  A 1 
ATOM 535  C CA  . ARG A 1 71  ? -5.252  -13.755 -27.543 1.00 21.87 71  A 1 
ATOM 536  C C   . ARG A 1 71  ? -4.083  -13.486 -26.592 1.00 23.35 71  A 1 
ATOM 537  O O   . ARG A 1 71  ? -4.286  -13.407 -25.383 1.00 22.07 71  A 1 
ATOM 538  C CB  . ARG A 1 71  ? -6.506  -12.905 -27.244 1.00 20.20 71  A 1 
ATOM 539  C CG  . ARG A 1 71  ? -6.554  -11.581 -28.021 1.00 17.01 71  A 1 
ATOM 540  C CD  . ARG A 1 71  ? -7.828  -10.807 -27.655 1.00 15.65 71  A 1 
ATOM 541  N NE  . ARG A 1 71  ? -8.128  -9.710  -28.598 1.00 13.54 71  A 1 
ATOM 542  C CZ  . ARG A 1 71  ? -9.083  -8.802  -28.462 1.00 12.63 71  A 1 
ATOM 543  N NH1 . ARG A 1 71  ? -9.863  -8.765  -27.417 1.00 11.79 71  A 1 
ATOM 544  N NH2 . ARG A 1 71  ? -9.286  -7.904  -29.388 1.00 10.93 71  A 1 
ATOM 545  N N   . LEU A 1 72  ? -2.865  -13.341 -27.119 1.00 24.97 72  A 1 
ATOM 546  C CA  . LEU A 1 72  ? -1.777  -12.673 -26.405 1.00 25.96 72  A 1 
ATOM 547  C C   . LEU A 1 72  ? -2.156  -11.189 -26.267 1.00 26.96 72  A 1 
ATOM 548  O O   . LEU A 1 72  ? -1.604  -10.317 -26.931 1.00 25.85 72  A 1 
ATOM 549  C CB  . LEU A 1 72  ? -0.435  -12.894 -27.144 1.00 23.74 72  A 1 
ATOM 550  C CG  . LEU A 1 72  ? 0.255   -14.231 -26.819 1.00 21.14 72  A 1 
ATOM 551  C CD1 . LEU A 1 72  ? 1.272   -14.576 -27.905 1.00 19.15 72  A 1 
ATOM 552  C CD2 . LEU A 1 72  ? 1.006   -14.162 -25.482 1.00 19.93 72  A 1 
ATOM 553  N N   . GLN A 1 73  ? -3.157  -10.913 -25.443 1.00 32.37 73  A 1 
ATOM 554  C CA  . GLN A 1 73  ? -3.361  -9.582  -24.914 1.00 33.82 73  A 1 
ATOM 555  C C   . GLN A 1 73  ? -2.167  -9.328  -24.000 1.00 35.71 73  A 1 
ATOM 556  O O   . GLN A 1 73  ? -2.128  -9.787  -22.861 1.00 33.94 73  A 1 
ATOM 557  C CB  . GLN A 1 73  ? -4.703  -9.451  -24.162 1.00 31.49 73  A 1 
ATOM 558  C CG  . GLN A 1 73  ? -5.869  -9.123  -25.107 1.00 27.57 73  A 1 
ATOM 559  C CD  . GLN A 1 73  ? -7.195  -8.909  -24.380 1.00 23.83 73  A 1 
ATOM 560  O OE1 . GLN A 1 73  ? -7.523  -9.580  -23.423 1.00 22.22 73  A 1 
ATOM 561  N NE2 . GLN A 1 73  ? -8.025  -7.990  -24.818 1.00 21.74 73  A 1 
ATOM 562  N N   . ARG A 1 74  ? -1.181  -8.588  -24.509 1.00 29.80 74  A 1 
ATOM 563  C CA  . ARG A 1 74  ? -0.429  -7.708  -23.623 1.00 30.36 74  A 1 
ATOM 564  C C   . ARG A 1 74  ? -1.512  -6.965  -22.843 1.00 32.42 74  A 1 
ATOM 565  O O   . ARG A 1 74  ? -2.304  -6.268  -23.471 1.00 30.63 74  A 1 
ATOM 566  C CB  . ARG A 1 74  ? 0.443   -6.755  -24.464 1.00 27.25 74  A 1 
ATOM 567  C CG  . ARG A 1 74  ? 1.854   -6.570  -23.903 1.00 23.20 74  A 1 
ATOM 568  C CD  . ARG A 1 74  ? 2.658   -5.626  -24.802 1.00 21.00 74  A 1 
ATOM 569  N NE  . ARG A 1 74  ? 4.084   -5.580  -24.416 1.00 18.41 74  A 1 
ATOM 570  C CZ  . ARG A 1 74  ? 5.006   -4.789  -24.933 1.00 16.98 74  A 1 
ATOM 571  N NH1 . ARG A 1 74  ? 4.734   -3.925  -25.871 1.00 16.17 74  A 1 
ATOM 572  N NH2 . ARG A 1 74  ? 6.238   -4.849  -24.509 1.00 15.14 74  A 1 
ATOM 573  N N   . LYS A 1 75  ? -1.640  -7.205  -21.532 1.00 52.47 75  A 1 
ATOM 574  C CA  . LYS A 1 75  ? -2.572  -6.442  -20.694 1.00 54.80 75  A 1 
ATOM 575  C C   . LYS A 1 75  ? -2.222  -4.977  -20.933 1.00 57.46 75  A 1 
ATOM 576  O O   . LYS A 1 75  ? -1.127  -4.560  -20.557 1.00 54.29 75  A 1 
ATOM 577  C CB  . LYS A 1 75  ? -2.412  -6.815  -19.208 1.00 50.21 75  A 1 
ATOM 578  C CG  . LYS A 1 75  ? -3.326  -7.944  -18.711 1.00 45.36 75  A 1 
ATOM 579  C CD  . LYS A 1 75  ? -3.132  -8.124  -17.195 1.00 41.55 75  A 1 
ATOM 580  C CE  . LYS A 1 75  ? -4.145  -9.078  -16.554 1.00 36.56 75  A 1 
ATOM 581  N NZ  . LYS A 1 75  ? -4.004  -9.086  -15.073 1.00 33.44 75  A 1 
ATOM 582  N N   . GLU A 1 76  ? -3.082  -4.238  -21.615 1.00 51.91 76  A 1 
ATOM 583  C CA  . GLU A 1 76  ? -2.792  -2.875  -22.099 1.00 58.26 76  A 1 
ATOM 584  C C   . GLU A 1 76  ? -2.490  -1.878  -20.961 1.00 63.12 76  A 1 
ATOM 585  O O   . GLU A 1 76  ? -2.071  -0.771  -21.236 1.00 58.07 76  A 1 
ATOM 586  C CB  . GLU A 1 76  ? -3.922  -2.383  -23.031 1.00 52.61 76  A 1 
ATOM 587  C CG  . GLU A 1 76  ? -3.801  -2.967  -24.451 1.00 44.18 76  A 1 
ATOM 588  C CD  . GLU A 1 76  ? -4.865  -2.456  -25.450 1.00 39.19 76  A 1 
ATOM 589  O OE1 . GLU A 1 76  ? -4.561  -2.449  -26.661 1.00 32.15 76  A 1 
ATOM 590  O OE2 . GLU A 1 76  ? -5.993  -2.157  -25.006 1.00 35.56 76  A 1 
ATOM 591  N N   . ASN A 1 77  ? -2.606  -2.309  -19.688 1.00 75.04 77  A 1 
ATOM 592  C CA  . ASN A 1 77  ? -2.391  -1.495  -18.489 1.00 81.22 77  A 1 
ATOM 593  C C   . ASN A 1 77  ? -1.461  -2.145  -17.442 1.00 86.53 77  A 1 
ATOM 594  O O   . ASN A 1 77  ? -1.617  -1.890  -16.249 1.00 83.07 77  A 1 
ATOM 595  C CB  . ASN A 1 77  ? -3.773  -1.146  -17.896 1.00 71.56 77  A 1 
ATOM 596  C CG  . ASN A 1 77  ? -4.608  -0.217  -18.762 1.00 60.94 77  A 1 
ATOM 597  O OD1 . ASN A 1 77  ? -4.141  0.495   -19.628 1.00 55.09 77  A 1 
ATOM 598  N ND2 . ASN A 1 77  ? -5.895  -0.175  -18.539 1.00 51.46 77  A 1 
ATOM 599  N N   . THR A 1 78  ? -0.519  -3.027  -17.824 1.00 87.69 78  A 1 
ATOM 600  C CA  . THR A 1 78  ? 0.453   -3.558  -16.853 1.00 90.58 78  A 1 
ATOM 601  C C   . THR A 1 78  ? 1.524   -2.507  -16.575 1.00 92.25 78  A 1 
ATOM 602  O O   . THR A 1 78  ? 2.274   -2.146  -17.481 1.00 90.21 78  A 1 
ATOM 603  C CB  . THR A 1 78  ? 1.096   -4.870  -17.324 1.00 86.78 78  A 1 
ATOM 604  O OG1 . THR A 1 78  ? 0.085   -5.831  -17.549 1.00 75.72 78  A 1 
ATOM 605  C CG2 . THR A 1 78  ? 2.044   -5.472  -16.289 1.00 75.54 78  A 1 
ATOM 606  N N   . MET A 1 79  ? 1.611   -2.043  -15.328 1.00 93.59 79  A 1 
ATOM 607  C CA  . MET A 1 79  ? 2.651   -1.132  -14.852 1.00 94.07 79  A 1 
ATOM 608  C C   . MET A 1 79  ? 3.809   -1.905  -14.235 1.00 94.43 79  A 1 
ATOM 609  O O   . MET A 1 79  ? 3.598   -2.936  -13.588 1.00 93.63 79  A 1 
ATOM 610  C CB  . MET A 1 79  ? 2.090   -0.148  -13.820 1.00 93.49 79  A 1 
ATOM 611  C CG  . MET A 1 79  ? 1.078   0.833   -14.413 1.00 91.44 79  A 1 
ATOM 612  S SD  . MET A 1 79  ? 0.495   2.072   -13.229 1.00 90.48 79  A 1 
ATOM 613  C CE  . MET A 1 79  ? -0.542  1.041   -12.162 1.00 81.81 79  A 1 
ATOM 614  N N   . LYS A 1 80  ? 5.014   -1.357  -14.365 1.00 93.11 80  A 1 
ATOM 615  C CA  . LYS A 1 80  ? 6.200   -1.773  -13.628 1.00 93.97 80  A 1 
ATOM 616  C C   . LYS A 1 80  ? 6.390   -0.867  -12.413 1.00 94.95 80  A 1 
ATOM 617  O O   . LYS A 1 80  ? 6.673   0.320   -12.555 1.00 94.88 80  A 1 
ATOM 618  C CB  . LYS A 1 80  ? 7.399   -1.746  -14.569 1.00 93.53 80  A 1 
ATOM 619  C CG  . LYS A 1 80  ? 8.626   -2.288  -13.851 1.00 93.45 80  A 1 
ATOM 620  C CD  . LYS A 1 80  ? 9.807   -2.241  -14.803 1.00 92.44 80  A 1 
ATOM 621  C CE  . LYS A 1 80  ? 11.007  -2.798  -14.059 1.00 89.41 80  A 1 
ATOM 622  N NZ  . LYS A 1 80  ? 12.197  -2.696  -14.914 1.00 87.35 80  A 1 
ATOM 623  N N   . ILE A 1 81  ? 6.244   -1.433  -11.221 1.00 94.15 81  A 1 
ATOM 624  C CA  . ILE A 1 81  ? 6.152   -0.684  -9.965  1.00 94.73 81  A 1 
ATOM 625  C C   . ILE A 1 81  ? 7.246   -1.156  -9.009  1.00 94.64 81  A 1 
ATOM 626  O O   . ILE A 1 81  ? 7.460   -2.356  -8.860  1.00 94.26 81  A 1 
ATOM 627  C CB  . ILE A 1 81  ? 4.740   -0.846  -9.358  1.00 95.02 81  A 1 
ATOM 628  C CG1 . ILE A 1 81  ? 3.639   -0.365  -10.336 1.00 94.11 81  A 1 
ATOM 629  C CG2 . ILE A 1 81  ? 4.633   -0.076  -8.030  1.00 94.31 81  A 1 
ATOM 630  C CD1 . ILE A 1 81  ? 2.243   -0.862  -9.963  1.00 91.66 81  A 1 
ATOM 631  N N   . LEU A 1 82  ? 7.917   -0.227  -8.323  1.00 94.76 82  A 1 
ATOM 632  C CA  . LEU A 1 82  ? 8.860   -0.535  -7.247  1.00 94.97 82  A 1 
ATOM 633  C C   . LEU A 1 82  ? 8.353   0.024   -5.917  1.00 95.03 82  A 1 
ATOM 634  O O   . LEU A 1 82  ? 8.123   1.222   -5.793  1.00 94.64 82  A 1 
ATOM 635  C CB  . LEU A 1 82  ? 10.248  0.020   -7.606  1.00 94.88 82  A 1 
ATOM 636  C CG  . LEU A 1 82  ? 11.309  -0.156  -6.498  1.00 93.92 82  A 1 
ATOM 637  C CD1 . LEU A 1 82  ? 11.645  -1.618  -6.232  1.00 89.88 82  A 1 
ATOM 638  C CD2 . LEU A 1 82  ? 12.605  0.539   -6.903  1.00 89.39 82  A 1 
ATOM 639  N N   . PHE A 1 83  ? 8.262   -0.838  -4.911  1.00 93.79 83  A 1 
ATOM 640  C CA  . PHE A 1 83  ? 8.024   -0.428  -3.535  1.00 93.36 83  A 1 
ATOM 641  C C   . PHE A 1 83  ? 9.262   -0.655  -2.673  1.00 92.65 83  A 1 
ATOM 642  O O   . PHE A 1 83  ? 9.822   -1.754  -2.652  1.00 91.61 83  A 1 
ATOM 643  C CB  . PHE A 1 83  ? 6.809   -1.160  -2.949  1.00 93.46 83  A 1 
ATOM 644  C CG  . PHE A 1 83  ? 5.449   -0.800  -3.530  1.00 93.69 83  A 1 
ATOM 645  C CD1 . PHE A 1 83  ? 5.256   0.337   -4.339  1.00 91.65 83  A 1 
ATOM 646  C CD2 . PHE A 1 83  ? 4.342   -1.609  -3.206  1.00 91.98 83  A 1 
ATOM 647  C CE1 . PHE A 1 83  ? 3.979   0.662   -4.824  1.00 91.54 83  A 1 
ATOM 648  C CE2 . PHE A 1 83  ? 3.063   -1.278  -3.688  1.00 91.45 83  A 1 
ATOM 649  C CZ  . PHE A 1 83  ? 2.884   -0.143  -4.499  1.00 92.48 83  A 1 
ATOM 650  N N   . ILE A 1 84  ? 9.649   0.358   -1.903  1.00 93.01 84  A 1 
ATOM 651  C CA  . ILE A 1 84  ? 10.571  0.220   -0.781  1.00 92.49 84  A 1 
ATOM 652  C C   . ILE A 1 84  ? 9.736   -0.108  0.464   1.00 90.98 84  A 1 
ATOM 653  O O   . ILE A 1 84  ? 8.766   0.581   0.791   1.00 88.82 84  A 1 
ATOM 654  C CB  . ILE A 1 84  ? 11.459  1.473   -0.623  1.00 92.52 84  A 1 
ATOM 655  C CG1 . ILE A 1 84  ? 12.192  1.797   -1.942  1.00 91.24 84  A 1 
ATOM 656  C CG2 . ILE A 1 84  ? 12.456  1.236   0.517   1.00 91.21 84  A 1 
ATOM 657  C CD1 . ILE A 1 84  ? 12.989  3.105   -1.912  1.00 85.40 84  A 1 
ATOM 658  N N   . GLY A 1 85  ? 10.064  -1.232  1.122   1.00 83.77 85  A 1 
ATOM 659  C CA  . GLY A 1 85  ? 9.210   -1.874  2.126   1.00 81.62 85  A 1 
ATOM 660  C C   . GLY A 1 85  ? 8.220   -2.849  1.485   1.00 80.97 85  A 1 
ATOM 661  O O   . GLY A 1 85  ? 8.587   -3.977  1.136   1.00 74.78 85  A 1 
ATOM 662  N N   . GLY A 1 86  ? 6.956   -2.453  1.340   1.00 70.62 86  A 1 
ATOM 663  C CA  . GLY A 1 86  ? 5.928   -3.208  0.606   1.00 68.45 86  A 1 
ATOM 664  C C   . GLY A 1 86  ? 5.223   -4.347  1.362   1.00 72.52 86  A 1 
ATOM 665  O O   . GLY A 1 86  ? 4.360   -5.011  0.788   1.00 68.01 86  A 1 
ATOM 666  N N   . THR A 1 87  ? 5.552   -4.591  2.634   1.00 73.09 87  A 1 
ATOM 667  C CA  . THR A 1 87  ? 4.984   -5.691  3.452   1.00 72.29 87  A 1 
ATOM 668  C C   . THR A 1 87  ? 4.476   -5.248  4.834   1.00 73.93 87  A 1 
ATOM 669  O O   . THR A 1 87  ? 4.184   -6.081  5.698   1.00 69.12 87  A 1 
ATOM 670  C CB  . THR A 1 87  ? 5.986   -6.854  3.590   1.00 68.67 87  A 1 
ATOM 671  O OG1 . THR A 1 87  ? 7.197   -6.404  4.156   1.00 67.62 87  A 1 
ATOM 672  C CG2 . THR A 1 87  ? 6.326   -7.497  2.247   1.00 62.84 87  A 1 
ATOM 673  N N   . GLY A 1 88  ? 4.386   -3.937  5.074   1.00 73.42 88  A 1 
ATOM 674  C CA  . GLY A 1 88  ? 3.817   -3.346  6.290   1.00 73.08 88  A 1 
ATOM 675  C C   . GLY A 1 88  ? 2.285   -3.269  6.263   1.00 75.23 88  A 1 
ATOM 676  O O   . GLY A 1 88  ? 1.652   -3.691  5.293   1.00 73.74 88  A 1 
ATOM 677  N N   . THR A 1 89  ? 1.696   -2.686  7.315   1.00 77.15 89  A 1 
ATOM 678  C CA  . THR A 1 89  ? 0.239   -2.530  7.500   1.00 77.41 89  A 1 
ATOM 679  C C   . THR A 1 89  ? -0.458  -1.946  6.270   1.00 79.64 89  A 1 
ATOM 680  O O   . THR A 1 89  ? -1.348  -2.572  5.694   1.00 76.35 89  A 1 
ATOM 681  C CB  . THR A 1 89  ? -0.020  -1.637  8.728   1.00 75.74 89  A 1 
ATOM 682  O OG1 . THR A 1 89  ? 0.645   -2.195  9.838   1.00 72.24 89  A 1 
ATOM 683  C CG2 . THR A 1 89  ? -1.485  -1.463  9.078   1.00 67.50 89  A 1 
ATOM 684  N N   . ILE A 1 90  ? -0.003  -0.782  5.808   1.00 75.53 90  A 1 
ATOM 685  C CA  . ILE A 1 90  ? -0.570  -0.105  4.629   1.00 76.92 90  A 1 
ATOM 686  C C   . ILE A 1 90  ? -0.219  -0.861  3.342   1.00 80.08 90  A 1 
ATOM 687  O O   . ILE A 1 90  ? -1.084  -1.182  2.527   1.00 78.62 90  A 1 
ATOM 688  C CB  . ILE A 1 90  ? -0.091  1.369   4.601   1.00 74.70 90  A 1 
ATOM 689  C CG1 . ILE A 1 90  ? -0.663  2.128   5.822   1.00 73.53 90  A 1 
ATOM 690  C CG2 . ILE A 1 90  ? -0.489  2.055   3.285   1.00 72.79 90  A 1 
ATOM 691  C CD1 . ILE A 1 90  ? -0.224  3.595   5.931   1.00 69.53 90  A 1 
ATOM 692  N N   . SER A 1 91  ? 1.062   -1.158  3.152   1.00 82.27 91  A 1 
ATOM 693  C CA  . SER A 1 91  ? 1.581   -1.609  1.858   1.00 82.51 91  A 1 
ATOM 694  C C   . SER A 1 91  ? 1.234   -3.054  1.500   1.00 83.74 91  A 1 
ATOM 695  O O   . SER A 1 91  ? 1.222   -3.393  0.318   1.00 83.74 91  A 1 
ATOM 696  C CB  . SER A 1 91  ? 3.091   -1.383  1.806   1.00 80.89 91  A 1 
ATOM 697  O OG  . SER A 1 91  ? 3.735   -2.035  2.879   1.00 81.06 91  A 1 
ATOM 698  N N   . THR A 1 92  ? 0.914   -3.918  2.477   1.00 86.50 92  A 1 
ATOM 699  C CA  . THR A 1 92  ? 0.558   -5.326  2.221   1.00 86.19 92  A 1 
ATOM 700  C C   . THR A 1 92  ? -0.699  -5.444  1.358   1.00 87.42 92  A 1 
ATOM 701  O O   . THR A 1 92  ? -0.700  -6.190  0.378   1.00 87.57 92  A 1 
ATOM 702  C CB  . THR A 1 92  ? 0.367   -6.101  3.540   1.00 84.97 92  A 1 
ATOM 703  O OG1 . THR A 1 92  ? 1.591   -6.179  4.231   1.00 79.66 92  A 1 
ATOM 704  C CG2 . THR A 1 92  ? -0.077  -7.549  3.317   1.00 78.19 92  A 1 
ATOM 705  N N   . ALA A 1 93  ? -1.766  -4.707  1.689   1.00 88.87 93  A 1 
ATOM 706  C CA  . ALA A 1 93  ? -3.007  -4.735  0.915   1.00 88.99 93  A 1 
ATOM 707  C C   . ALA A 1 93  ? -2.808  -4.178  -0.503  1.00 90.35 93  A 1 
ATOM 708  O O   . ALA A 1 93  ? -3.292  -4.764  -1.472  1.00 90.49 93  A 1 
ATOM 709  C CB  . ALA A 1 93  ? -4.079  -3.952  1.679   1.00 88.69 93  A 1 
ATOM 710  N N   . ILE A 1 94  ? -2.021  -3.108  -0.631  1.00 91.64 94  A 1 
ATOM 711  C CA  . ILE A 1 94  ? -1.660  -2.514  -1.926  1.00 91.80 94  A 1 
ATOM 712  C C   . ILE A 1 94  ? -0.882  -3.526  -2.773  1.00 91.89 94  A 1 
ATOM 713  O O   . ILE A 1 94  ? -1.266  -3.806  -3.907  1.00 91.80 94  A 1 
ATOM 714  C CB  . ILE A 1 94  ? -0.849  -1.213  -1.729  1.00 92.68 94  A 1 
ATOM 715  C CG1 . ILE A 1 94  ? -1.608  -0.186  -0.858  1.00 91.67 94  A 1 
ATOM 716  C CG2 . ILE A 1 94  ? -0.521  -0.594  -3.099  1.00 90.93 94  A 1 
ATOM 717  C CD1 . ILE A 1 94  ? -0.734  0.984   -0.401  1.00 89.41 94  A 1 
ATOM 718  N N   . SER A 1 95  ? 0.162   -4.136  -2.206  1.00 91.58 95  A 1 
ATOM 719  C CA  . SER A 1 95  ? 0.997   -5.121  -2.900  1.00 90.74 95  A 1 
ATOM 720  C C   . SER A 1 95  ? 0.180   -6.328  -3.379  1.00 90.70 95  A 1 
ATOM 721  O O   . SER A 1 95  ? 0.273   -6.715  -4.544  1.00 90.62 95  A 1 
ATOM 722  C CB  . SER A 1 95  ? 2.138   -5.592  -1.993  1.00 90.68 95  A 1 
ATOM 723  O OG  . SER A 1 95  ? 2.966   -4.514  -1.611  1.00 87.92 95  A 1 
ATOM 724  N N   . LYS A 1 96  ? -0.677  -6.897  -2.511  1.00 91.55 96  A 1 
ATOM 725  C CA  . LYS A 1 96  ? -1.583  -8.003  -2.877  1.00 90.53 96  A 1 
ATOM 726  C C   . LYS A 1 96  ? -2.526  -7.607  -4.015  1.00 90.63 96  A 1 
ATOM 727  O O   . LYS A 1 96  ? -2.701  -8.375  -4.961  1.00 90.16 96  A 1 
ATOM 728  C CB  . LYS A 1 96  ? -2.407  -8.453  -1.655  1.00 90.54 96  A 1 
ATOM 729  C CG  . LYS A 1 96  ? -1.607  -9.272  -0.629  1.00 88.48 96  A 1 
ATOM 730  C CD  . LYS A 1 96  ? -2.487  -9.599  0.590   1.00 85.26 96  A 1 
ATOM 731  C CE  . LYS A 1 96  ? -1.755  -10.442 1.641   1.00 81.51 96  A 1 
ATOM 732  N NZ  . LYS A 1 96  ? -2.589  -10.672 2.858   1.00 73.66 96  A 1 
ATOM 733  N N   . LYS A 1 97  ? -3.106  -6.406  -3.948  1.00 92.16 97  A 1 
ATOM 734  C CA  . LYS A 1 97  ? -4.025  -5.891  -4.968  1.00 92.00 97  A 1 
ATOM 735  C C   . LYS A 1 97  ? -3.327  -5.726  -6.321  1.00 92.01 97  A 1 
ATOM 736  O O   . LYS A 1 97  ? -3.837  -6.243  -7.310  1.00 91.47 97  A 1 
ATOM 737  C CB  . LYS A 1 97  ? -4.666  -4.598  -4.454  1.00 92.70 97  A 1 
ATOM 738  C CG  . LYS A 1 97  ? -5.675  -4.017  -5.452  1.00 92.23 97  A 1 
ATOM 739  C CD  . LYS A 1 97  ? -6.486  -2.892  -4.799  1.00 90.28 97  A 1 
ATOM 740  C CE  . LYS A 1 97  ? -7.276  -2.073  -5.814  1.00 87.14 97  A 1 
ATOM 741  N NZ  . LYS A 1 97  ? -8.181  -2.885  -6.650  1.00 81.97 97  A 1 
ATOM 742  N N   . LEU A 1 98  ? -2.137  -5.122  -6.358  1.00 92.00 98  A 1 
ATOM 743  C CA  . LEU A 1 98  ? -1.370  -4.933  -7.595  1.00 91.74 98  A 1 
ATOM 744  C C   . LEU A 1 98  ? -0.996  -6.261  -8.265  1.00 91.23 98  A 1 
ATOM 745  O O   . LEU A 1 98  ? -1.144  -6.402  -9.478  1.00 90.61 98  A 1 
ATOM 746  C CB  . LEU A 1 98  ? -0.105  -4.122  -7.290  1.00 92.80 98  A 1 
ATOM 747  C CG  . LEU A 1 98  ? -0.373  -2.659  -6.916  1.00 92.22 98  A 1 
ATOM 748  C CD1 . LEU A 1 98  ? 0.947   -2.019  -6.502  1.00 91.11 98  A 1 
ATOM 749  C CD2 . LEU A 1 98  ? -0.969  -1.856  -8.071  1.00 91.45 98  A 1 
ATOM 750  N N   . ILE A 1 99  ? -0.580  -7.258  -7.480  1.00 91.90 99  A 1 
ATOM 751  C CA  . ILE A 1 99  ? -0.306  -8.603  -8.005  1.00 91.04 99  A 1 
ATOM 752  C C   . ILE A 1 99  ? -1.582  -9.242  -8.565  1.00 89.96 99  A 1 
ATOM 753  O O   . ILE A 1 99  ? -1.560  -9.783  -9.672  1.00 88.57 99  A 1 
ATOM 754  C CB  . ILE A 1 99  ? 0.354   -9.474  -6.918  1.00 90.94 99  A 1 
ATOM 755  C CG1 . ILE A 1 99  ? 1.770   -8.969  -6.558  1.00 88.38 99  A 1 
ATOM 756  C CG2 . ILE A 1 99  ? 0.412   -10.960 -7.327  1.00 88.93 99  A 1 
ATOM 757  C CD1 . ILE A 1 99  ? 2.807   -9.035  -7.685  1.00 82.72 99  A 1 
ATOM 758  N N   . SER A 1 100 ? -2.715  -9.146  -7.856  1.00 89.68 100 A 1 
ATOM 759  C CA  . SER A 1 100 ? -3.995  -9.684  -8.338  1.00 87.37 100 A 1 
ATOM 760  C C   . SER A 1 100 ? -4.479  -9.018  -9.635  1.00 85.72 100 A 1 
ATOM 761  O O   . SER A 1 100 ? -5.094  -9.666  -10.485 1.00 84.12 100 A 1 
ATOM 762  C CB  . SER A 1 100 ? -5.062  -9.586  -7.238  1.00 87.93 100 A 1 
ATOM 763  O OG  . SER A 1 100 ? -5.581  -8.279  -7.078  1.00 81.79 100 A 1 
ATOM 764  N N   . GLU A 1 101 ? -4.144  -7.741  -9.819  1.00 89.05 101 A 1 
ATOM 765  C CA  . GLU A 1 101 ? -4.417  -6.977  -11.042 1.00 88.09 101 A 1 
ATOM 766  C C   . GLU A 1 101 ? -3.410  -7.291  -12.162 1.00 87.83 101 A 1 
ATOM 767  O O   . GLU A 1 101 ? -3.669  -6.998  -13.329 1.00 86.14 101 A 1 
ATOM 768  C CB  . GLU A 1 101 ? -4.483  -5.483  -10.690 1.00 88.68 101 A 1 
ATOM 769  C CG  . GLU A 1 101 ? -5.763  -5.192  -9.875  1.00 88.27 101 A 1 
ATOM 770  C CD  . GLU A 1 101 ? -5.875  -3.765  -9.334  1.00 87.48 101 A 1 
ATOM 771  O OE1 . GLU A 1 101 ? -6.993  -3.430  -8.859  1.00 81.64 101 A 1 
ATOM 772  O OE2 . GLU A 1 101 ? -4.877  -3.024  -9.297  1.00 82.87 101 A 1 
ATOM 773  N N   . GLY A 1 102 ? -2.321  -7.998  -11.839 1.00 87.52 102 A 1 
ATOM 774  C CA  . GLY A 1 102 ? -1.316  -8.477  -12.788 1.00 86.54 102 A 1 
ATOM 775  C C   . GLY A 1 102 ? -0.273  -7.429  -13.174 1.00 87.82 102 A 1 
ATOM 776  O O   . GLY A 1 102 ? 0.216   -7.472  -14.304 1.00 86.15 102 A 1 
ATOM 777  N N   . HIS A 1 103 ? 0.040   -6.501  -12.269 1.00 90.83 103 A 1 
ATOM 778  C CA  . HIS A 1 103 ? 1.157   -5.568  -12.410 1.00 91.04 103 A 1 
ATOM 779  C C   . HIS A 1 103 ? 2.503   -6.254  -12.120 1.00 91.21 103 A 1 
ATOM 780  O O   . HIS A 1 103 ? 2.572   -7.227  -11.367 1.00 90.66 103 A 1 
ATOM 781  C CB  . HIS A 1 103 ? 0.937   -4.349  -11.506 1.00 91.92 103 A 1 
ATOM 782  C CG  . HIS A 1 103 ? -0.281  -3.542  -11.890 1.00 92.86 103 A 1 
ATOM 783  N ND1 . HIS A 1 103 ? -0.414  -2.771  -13.025 1.00 87.70 103 A 1 
ATOM 784  C CD2 . HIS A 1 103 ? -1.456  -3.448  -11.199 1.00 88.30 103 A 1 
ATOM 785  C CE1 . HIS A 1 103 ? -1.642  -2.222  -13.008 1.00 88.14 103 A 1 
ATOM 786  N NE2 . HIS A 1 103 ? -2.311  -2.606  -11.914 1.00 89.16 103 A 1 
ATOM 787  N N   . ASP A 1 104 ? 3.585   -5.725  -12.703 1.00 91.26 104 A 1 
ATOM 788  C CA  . ASP A 1 104 ? 4.958   -6.167  -12.443 1.00 91.69 104 A 1 
ATOM 789  C C   . ASP A 1 104 ? 5.493   -5.434  -11.199 1.00 93.03 104 A 1 
ATOM 790  O O   . ASP A 1 104 ? 5.979   -4.304  -11.279 1.00 92.23 104 A 1 
ATOM 791  C CB  . ASP A 1 104 ? 5.815   -5.938  -13.703 1.00 90.03 104 A 1 
ATOM 792  C CG  . ASP A 1 104 ? 7.249   -6.459  -13.563 1.00 83.46 104 A 1 
ATOM 793  O OD1 . ASP A 1 104 ? 7.496   -7.321  -12.689 1.00 78.44 104 A 1 
ATOM 794  O OD2 . ASP A 1 104 ? 8.108   -6.020  -14.359 1.00 77.53 104 A 1 
ATOM 795  N N   . LEU A 1 105 ? 5.329   -6.054  -10.032 1.00 91.09 105 A 1 
ATOM 796  C CA  . LEU A 1 105 ? 5.648   -5.458  -8.736  1.00 91.54 105 A 1 
ATOM 797  C C   . LEU A 1 105 ? 7.014   -5.918  -8.219  1.00 91.50 105 A 1 
ATOM 798  O O   . LEU A 1 105 ? 7.230   -7.106  -7.968  1.00 90.81 105 A 1 
ATOM 799  C CB  . LEU A 1 105 ? 4.519   -5.768  -7.735  1.00 91.96 105 A 1 
ATOM 800  C CG  . LEU A 1 105 ? 4.744   -5.172  -6.331  1.00 91.43 105 A 1 
ATOM 801  C CD1 . LEU A 1 105 ? 4.750   -3.645  -6.340  1.00 89.48 105 A 1 
ATOM 802  C CD2 . LEU A 1 105 ? 3.637   -5.637  -5.390  1.00 89.59 105 A 1 
ATOM 803  N N   . TYR A 1 106 ? 7.892   -4.958  -7.959  1.00 92.56 106 A 1 
ATOM 804  C CA  . TYR A 1 106 ? 9.171   -5.145  -7.287  1.00 92.56 106 A 1 
ATOM 805  C C   . TYR A 1 106 ? 9.075   -4.687  -5.831  1.00 92.55 106 A 1 
ATOM 806  O O   . TYR A 1 106 ? 8.570   -3.601  -5.550  1.00 91.70 106 A 1 
ATOM 807  C CB  . TYR A 1 106 ? 10.280  -4.395  -8.037  1.00 93.00 106 A 1 
ATOM 808  C CG  . TYR A 1 106 ? 10.594  -4.972  -9.404  1.00 93.14 106 A 1 
ATOM 809  C CD1 . TYR A 1 106 ? 11.745  -5.762  -9.599  1.00 90.80 106 A 1 
ATOM 810  C CD2 . TYR A 1 106 ? 9.707   -4.757  -10.473 1.00 91.22 106 A 1 
ATOM 811  C CE1 . TYR A 1 106 ? 11.998  -6.353  -10.853 1.00 90.28 106 A 1 
ATOM 812  C CE2 . TYR A 1 106 ? 9.945   -5.356  -11.724 1.00 91.13 106 A 1 
ATOM 813  C CZ  . TYR A 1 106 ? 11.087  -6.160  -11.914 1.00 91.93 106 A 1 
ATOM 814  O OH  . TYR A 1 106 ? 11.286  -6.763  -13.110 1.00 91.16 106 A 1 
ATOM 815  N N   . LEU A 1 107 ? 9.578   -5.499  -4.892  1.00 91.06 107 A 1 
ATOM 816  C CA  . LEU A 1 107 ? 9.626   -5.182  -3.466  1.00 90.51 107 A 1 
ATOM 817  C C   . LEU A 1 107 ? 11.078  -5.133  -2.996  1.00 89.49 107 A 1 
ATOM 818  O O   . LEU A 1 107 ? 11.729  -6.173  -2.869  1.00 87.68 107 A 1 
ATOM 819  C CB  . LEU A 1 107 ? 8.806   -6.205  -2.655  1.00 90.34 107 A 1 
ATOM 820  C CG  . LEU A 1 107 ? 7.310   -6.281  -3.010  1.00 89.09 107 A 1 
ATOM 821  C CD1 . LEU A 1 107 ? 6.616   -7.249  -2.054  1.00 86.51 107 A 1 
ATOM 822  C CD2 . LEU A 1 107 ? 6.594   -4.934  -2.897  1.00 87.16 107 A 1 
ATOM 823  N N   . LEU A 1 108 ? 11.572  -3.932  -2.709  1.00 89.71 108 A 1 
ATOM 824  C CA  . LEU A 1 108 ? 12.906  -3.703  -2.163  1.00 88.85 108 A 1 
ATOM 825  C C   . LEU A 1 108 ? 12.825  -3.624  -0.640  1.00 87.33 108 A 1 
ATOM 826  O O   . LEU A 1 108 ? 12.256  -2.687  -0.084  1.00 85.18 108 A 1 
ATOM 827  C CB  . LEU A 1 108 ? 13.504  -2.453  -2.826  1.00 89.19 108 A 1 
ATOM 828  C CG  . LEU A 1 108 ? 15.000  -2.231  -2.527  1.00 88.67 108 A 1 
ATOM 829  C CD1 . LEU A 1 108 ? 15.552  -1.282  -3.586  1.00 82.82 108 A 1 
ATOM 830  C CD2 . LEU A 1 108 ? 15.277  -1.600  -1.160  1.00 83.14 108 A 1 
ATOM 831  N N   . ASN A 1 109 ? 13.371  -4.617  0.051   1.00 83.18 109 A 1 
ATOM 832  C CA  . ASN A 1 109 ? 13.408  -4.658  1.511   1.00 81.39 109 A 1 
ATOM 833  C C   . ASN A 1 109 ? 14.464  -5.654  2.019   1.00 80.43 109 A 1 
ATOM 834  O O   . ASN A 1 109 ? 15.061  -6.404  1.249   1.00 76.14 109 A 1 
ATOM 835  C CB  . ASN A 1 109 ? 11.993  -4.958  2.048   1.00 77.85 109 A 1 
ATOM 836  C CG  . ASN A 1 109 ? 11.419  -6.279  1.581   1.00 75.88 109 A 1 
ATOM 837  O OD1 . ASN A 1 109 ? 12.003  -7.339  1.753   1.00 71.14 109 A 1 
ATOM 838  N ND2 . ASN A 1 109 ? 10.241  -6.266  0.999   1.00 69.16 109 A 1 
ATOM 839  N N   . ARG A 1 110 ? 14.652  -5.712  3.348   1.00 73.86 110 A 1 
ATOM 840  C CA  . ARG A 1 110 ? 15.634  -6.603  4.006   1.00 73.25 110 A 1 
ATOM 841  C C   . ARG A 1 110 ? 15.304  -8.108  3.929   1.00 72.80 110 A 1 
ATOM 842  O O   . ARG A 1 110 ? 16.052  -8.925  4.450   1.00 67.86 110 A 1 
ATOM 843  C CB  . ARG A 1 110 ? 15.841  -6.148  5.464   1.00 71.01 110 A 1 
ATOM 844  C CG  . ARG A 1 110 ? 16.454  -4.737  5.550   1.00 71.82 110 A 1 
ATOM 845  C CD  . ARG A 1 110 ? 16.679  -4.297  7.003   1.00 67.12 110 A 1 
ATOM 846  N NE  . ARG A 1 110 ? 15.403  -4.071  7.718   1.00 61.58 110 A 1 
ATOM 847  C CZ  . ARG A 1 110 ? 15.288  -3.632  8.967   1.00 56.15 110 A 1 
ATOM 848  N NH1 . ARG A 1 110 ? 16.334  -3.374  9.705   1.00 51.86 110 A 1 
ATOM 849  N NH2 . ARG A 1 110 ? 14.115  -3.438  9.499   1.00 51.92 110 A 1 
ATOM 850  N N   . GLY A 1 111 ? 14.189  -8.487  3.320   1.00 70.34 111 A 1 
ATOM 851  C CA  . GLY A 1 111 ? 13.803  -9.890  3.113   1.00 68.06 111 A 1 
ATOM 852  C C   . GLY A 1 111 ? 13.181  -10.593 4.322   1.00 71.33 111 A 1 
ATOM 853  O O   . GLY A 1 111 ? 12.876  -11.781 4.226   1.00 65.98 111 A 1 
ATOM 854  N N   . ASN A 1 112 ? 12.918  -9.879  5.421   1.00 70.95 112 A 1 
ATOM 855  C CA  . ASN A 1 112 ? 12.352  -10.449 6.657   1.00 70.31 112 A 1 
ATOM 856  C C   . ASN A 1 112 ? 10.927  -11.007 6.471   1.00 70.66 112 A 1 
ATOM 857  O O   . ASN A 1 112 ? 10.505  -11.884 7.217   1.00 65.56 112 A 1 
ATOM 858  C CB  . ASN A 1 112 ? 12.350  -9.363  7.755   1.00 66.84 112 A 1 
ATOM 859  C CG  . ASN A 1 112 ? 13.734  -8.866  8.144   1.00 62.69 112 A 1 
ATOM 860  O OD1 . ASN A 1 112 ? 14.756  -9.413  7.787   1.00 57.64 112 A 1 
ATOM 861  N ND2 . ASN A 1 112 ? 13.814  -7.785  8.885   1.00 55.01 112 A 1 
ATOM 862  N N   . ARG A 1 113 ? 10.174  -10.493 5.495   1.00 70.89 113 A 1 
ATOM 863  C CA  . ARG A 1 113 ? 8.794   -10.918 5.210   1.00 71.67 113 A 1 
ATOM 864  C C   . ARG A 1 113 ? 8.598   -11.084 3.704   1.00 72.37 113 A 1 
ATOM 865  O O   . ARG A 1 113 ? 8.502   -10.097 2.975   1.00 69.11 113 A 1 
ATOM 866  C CB  . ARG A 1 113 ? 7.786   -9.905  5.790   1.00 68.94 113 A 1 
ATOM 867  C CG  . ARG A 1 113 ? 7.818   -9.819  7.322   1.00 65.57 113 A 1 
ATOM 868  C CD  . ARG A 1 113 ? 6.743   -8.845  7.824   1.00 63.62 113 A 1 
ATOM 869  N NE  . ARG A 1 113 ? 6.760   -8.722  9.292   1.00 58.91 113 A 1 
ATOM 870  C CZ  . ARG A 1 113 ? 6.005   -7.917  10.024  1.00 53.47 113 A 1 
ATOM 871  N NH1 . ARG A 1 113 ? 5.136   -7.107  9.486   1.00 50.52 113 A 1 
ATOM 872  N NH2 . ARG A 1 113 ? 6.115   -7.913  11.327  1.00 47.73 113 A 1 
ATOM 873  N N   . LYS A 1 114 ? 8.484   -12.334 3.245   1.00 70.48 114 A 1 
ATOM 874  C CA  . LYS A 1 114 ? 8.184   -12.688 1.846   1.00 69.65 114 A 1 
ATOM 875  C C   . LYS A 1 114 ? 6.742   -13.189 1.711   1.00 69.59 114 A 1 
ATOM 876  O O   . LYS A 1 114 ? 6.500   -14.327 1.331   1.00 63.32 114 A 1 
ATOM 877  C CB  . LYS A 1 114 ? 9.226   -13.678 1.295   1.00 64.78 114 A 1 
ATOM 878  C CG  . LYS A 1 114 ? 10.626  -13.060 1.206   1.00 64.35 114 A 1 
ATOM 879  C CD  . LYS A 1 114 ? 11.596  -14.010 0.491   1.00 58.68 114 A 1 
ATOM 880  C CE  . LYS A 1 114 ? 12.979  -13.359 0.401   1.00 57.36 114 A 1 
ATOM 881  N NZ  . LYS A 1 114 ? 13.949  -14.206 -0.336  1.00 49.10 114 A 1 
ATOM 882  N N   . ILE A 1 115 ? 5.786   -12.332 2.073   1.00 70.92 115 A 1 
ATOM 883  C CA  . ILE A 1 115 ? 4.356   -12.683 2.166   1.00 66.70 115 A 1 
ATOM 884  C C   . ILE A 1 115 ? 3.544   -12.339 0.910   1.00 68.47 115 A 1 
ATOM 885  O O   . ILE A 1 115 ? 2.360   -12.662 0.836   1.00 63.99 115 A 1 
ATOM 886  C CB  . ILE A 1 115 ? 3.729   -12.057 3.435   1.00 62.59 115 A 1 
ATOM 887  C CG1 . ILE A 1 115 ? 3.794   -10.511 3.397   1.00 62.00 115 A 1 
ATOM 888  C CG2 . ILE A 1 115 ? 4.404   -12.626 4.695   1.00 60.96 115 A 1 
ATOM 889  C CD1 . ILE A 1 115 ? 3.050   -9.831  4.557   1.00 59.39 115 A 1 
ATOM 890  N N   . ILE A 1 116 ? 4.159   -11.684 -0.082  1.00 70.56 116 A 1 
ATOM 891  C CA  . ILE A 1 116 ? 3.508   -11.305 -1.338  1.00 73.40 116 A 1 
ATOM 892  C C   . ILE A 1 116 ? 3.955   -12.271 -2.438  1.00 77.08 116 A 1 
ATOM 893  O O   . ILE A 1 116 ? 5.010   -12.094 -3.050  1.00 74.68 116 A 1 
ATOM 894  C CB  . ILE A 1 116 ? 3.780   -9.825  -1.693  1.00 71.15 116 A 1 
ATOM 895  C CG1 . ILE A 1 116 ? 3.531   -8.845  -0.519  1.00 72.51 116 A 1 
ATOM 896  C CG2 . ILE A 1 116 ? 2.938   -9.414  -2.913  1.00 69.71 116 A 1 
ATOM 897  C CD1 . ILE A 1 116 ? 2.117   -8.859  0.070   1.00 69.25 116 A 1 
ATOM 898  N N   . SER A 1 117 ? 3.169   -13.316 -2.667  1.00 74.80 117 A 1 
ATOM 899  C CA  . SER A 1 117 ? 3.415   -14.256 -3.764  1.00 75.45 117 A 1 
ATOM 900  C C   . SER A 1 117 ? 3.277   -13.553 -5.117  1.00 76.58 117 A 1 
ATOM 901  O O   . SER A 1 117 ? 2.365   -12.754 -5.303  1.00 73.21 117 A 1 
ATOM 902  C CB  . SER A 1 117 ? 2.452   -15.441 -3.676  1.00 71.88 117 A 1 
ATOM 903  O OG  . SER A 1 117 ? 2.819   -16.413 -4.631  1.00 64.14 117 A 1 
ATOM 904  N N   . GLY A 1 118 ? 4.190   -13.846 -6.044  1.00 81.30 118 A 1 
ATOM 905  C CA  . GLY A 1 118 ? 4.212   -13.246 -7.383  1.00 81.92 118 A 1 
ATOM 906  C C   . GLY A 1 118 ? 4.973   -11.918 -7.499  1.00 84.82 118 A 1 
ATOM 907  O O   . GLY A 1 118 ? 5.159   -11.447 -8.613  1.00 81.95 118 A 1 
ATOM 908  N N   . ALA A 1 119 ? 5.448   -11.332 -6.391  1.00 86.00 119 A 1 
ATOM 909  C CA  . ALA A 1 119 ? 6.285   -10.134 -6.427  1.00 86.48 119 A 1 
ATOM 910  C C   . ALA A 1 119 ? 7.770   -10.468 -6.673  1.00 86.67 119 A 1 
ATOM 911  O O   . ALA A 1 119 ? 8.285   -11.484 -6.200  1.00 85.24 119 A 1 
ATOM 912  C CB  . ALA A 1 119 ? 6.100   -9.342  -5.129  1.00 86.68 119 A 1 
ATOM 913  N N   . ASN A 1 120 ? 8.488   -9.564  -7.347  1.00 88.07 120 A 1 
ATOM 914  C CA  . ASN A 1 120 ? 9.928   -9.626  -7.563  1.00 87.51 120 A 1 
ATOM 915  C C   . ASN A 1 120 ? 10.656  -9.020  -6.353  1.00 88.41 120 A 1 
ATOM 916  O O   . ASN A 1 120 ? 10.695  -7.804  -6.185  1.00 87.06 120 A 1 
ATOM 917  C CB  . ASN A 1 120 ? 10.267  -8.886  -8.866  1.00 86.69 120 A 1 
ATOM 918  C CG  . ASN A 1 120 ? 9.629   -9.519  -10.085 1.00 84.91 120 A 1 
ATOM 919  O OD1 . ASN A 1 120 ? 9.923   -10.652 -10.424 1.00 79.21 120 A 1 
ATOM 920  N ND2 . ASN A 1 120 ? 8.754   -8.811  -10.761 1.00 78.90 120 A 1 
ATOM 921  N N   . TYR A 1 121 ? 11.261  -9.853  -5.505  1.00 88.10 121 A 1 
ATOM 922  C CA  . TYR A 1 121 ? 11.972  -9.368  -4.320  1.00 88.03 121 A 1 
ATOM 923  C C   . TYR A 1 121 ? 13.403  -8.930  -4.643  1.00 88.19 121 A 1 
ATOM 924  O O   . TYR A 1 121 ? 14.188  -9.693  -5.200  1.00 86.45 121 A 1 
ATOM 925  C CB  . TYR A 1 121 ? 11.950  -10.417 -3.207  1.00 87.35 121 A 1 
ATOM 926  C CG  . TYR A 1 121 ? 10.611  -10.509 -2.500  1.00 87.63 121 A 1 
ATOM 927  C CD1 . TYR A 1 121 ? 10.369  -9.725  -1.356  1.00 84.57 121 A 1 
ATOM 928  C CD2 . TYR A 1 121 ? 9.602   -11.355 -2.999  1.00 84.42 121 A 1 
ATOM 929  C CE1 . TYR A 1 121 ? 9.129   -9.797  -0.700  1.00 83.01 121 A 1 
ATOM 930  C CE2 . TYR A 1 121 ? 8.355   -11.424 -2.348  1.00 82.91 121 A 1 
ATOM 931  C CZ  . TYR A 1 121 ? 8.123   -10.648 -1.193  1.00 84.79 121 A 1 
ATOM 932  O OH  . TYR A 1 121 ? 6.931   -10.721 -0.552  1.00 82.57 121 A 1 
ATOM 933  N N   . ILE A 1 122 ? 13.764  -7.728  -4.193  1.00 88.07 122 A 1 
ATOM 934  C CA  . ILE A 1 122 ? 15.127  -7.199  -4.173  1.00 87.35 122 A 1 
ATOM 935  C C   . ILE A 1 122 ? 15.546  -7.138  -2.705  1.00 86.58 122 A 1 
ATOM 936  O O   . ILE A 1 122 ? 15.094  -6.273  -1.955  1.00 84.77 122 A 1 
ATOM 937  C CB  . ILE A 1 122 ? 15.200  -5.815  -4.854  1.00 88.13 122 A 1 
ATOM 938  C CG1 . ILE A 1 122 ? 14.624  -5.839  -6.289  1.00 87.75 122 A 1 
ATOM 939  C CG2 . ILE A 1 122 ? 16.660  -5.321  -4.867  1.00 87.52 122 A 1 
ATOM 940  C CD1 . ILE A 1 122 ? 14.347  -4.431  -6.821  1.00 83.79 122 A 1 
ATOM 941  N N   . THR A 1 123 ? 16.381  -8.090  -2.277  1.00 85.16 123 A 1 
ATOM 942  C CA  . THR A 1 123 ? 16.829  -8.138  -0.880  1.00 84.59 123 A 1 
ATOM 943  C C   . THR A 1 123 ? 18.008  -7.190  -0.688  1.00 84.39 123 A 1 
ATOM 944  O O   . THR A 1 123 ? 19.117  -7.497  -1.113  1.00 82.57 123 A 1 
ATOM 945  C CB  . THR A 1 123 ? 17.178  -9.566  -0.441  1.00 83.01 123 A 1 
ATOM 946  O OG1 . THR A 1 123 ? 16.063  -10.414 -0.640  1.00 78.63 123 A 1 
ATOM 947  C CG2 . THR A 1 123 ? 17.524  -9.638  1.046   1.00 77.41 123 A 1 
ATOM 948  N N   . ALA A 1 124 ? 17.758  -6.054  -0.047  1.00 85.12 124 A 1 
ATOM 949  C CA  . ALA A 1 124 ? 18.767  -5.066  0.317   1.00 84.53 124 A 1 
ATOM 950  C C   . ALA A 1 124 ? 18.283  -4.221  1.506   1.00 85.19 124 A 1 
ATOM 951  O O   . ALA A 1 124 ? 17.077  -4.064  1.721   1.00 82.69 124 A 1 
ATOM 952  C CB  . ALA A 1 124 ? 19.071  -4.176  -0.895  1.00 82.74 124 A 1 
ATOM 953  N N   . ASP A 1 125 ? 19.227  -3.656  2.248   1.00 82.16 125 A 1 
ATOM 954  C CA  . ASP A 1 125 ? 18.932  -2.562  3.166   1.00 82.01 125 A 1 
ATOM 955  C C   . ASP A 1 125 ? 19.091  -1.241  2.416   1.00 82.78 125 A 1 
ATOM 956  O O   . ASP A 1 125 ? 20.193  -0.886  1.995   1.00 80.12 125 A 1 
ATOM 957  C CB  . ASP A 1 125 ? 19.824  -2.633  4.413   1.00 79.00 125 A 1 
ATOM 958  C CG  . ASP A 1 125 ? 19.387  -1.638  5.496   1.00 77.02 125 A 1 
ATOM 959  O OD1 . ASP A 1 125 ? 18.708  -0.640  5.164   1.00 74.18 125 A 1 
ATOM 960  O OD2 . ASP A 1 125 ? 19.666  -1.927  6.679   1.00 71.81 125 A 1 
ATOM 961  N N   . VAL A 1 126 ? 17.994  -0.513  2.244   1.00 83.09 126 A 1 
ATOM 962  C CA  . VAL A 1 126 ? 17.958  0.753   1.501   1.00 81.61 126 A 1 
ATOM 963  C C   . VAL A 1 126 ? 18.849  1.843   2.119   1.00 82.37 126 A 1 
ATOM 964  O O   . VAL A 1 126 ? 19.241  2.770   1.424   1.00 80.08 126 A 1 
ATOM 965  C CB  . VAL A 1 126 ? 16.494  1.203   1.358   1.00 78.88 126 A 1 
ATOM 966  C CG1 . VAL A 1 126 ? 15.883  1.684   2.679   1.00 71.11 126 A 1 
ATOM 967  C CG2 . VAL A 1 126 ? 16.338  2.286   0.296   1.00 73.31 126 A 1 
ATOM 968  N N   . ASN A 1 127 ? 19.211  1.710   3.396   1.00 83.69 127 A 1 
ATOM 969  C CA  . ASN A 1 127 ? 20.049  2.675   4.111   1.00 81.49 127 A 1 
ATOM 970  C C   . ASN A 1 127 ? 21.542  2.292   4.140   1.00 82.55 127 A 1 
ATOM 971  O O   . ASN A 1 127 ? 22.336  3.023   4.719   1.00 79.70 127 A 1 
ATOM 972  C CB  . ASN A 1 127 ? 19.486  2.852   5.531   1.00 79.25 127 A 1 
ATOM 973  C CG  . ASN A 1 127 ? 18.052  3.351   5.549   1.00 76.26 127 A 1 
ATOM 974  O OD1 . ASN A 1 127 ? 17.656  4.259   4.836   1.00 71.22 127 A 1 
ATOM 975  N ND2 . ASN A 1 127 ? 17.214  2.763   6.367   1.00 70.25 127 A 1 
ATOM 976  N N   . SER A 1 128 ? 21.944  1.149   3.555   1.00 83.68 128 A 1 
ATOM 977  C CA  . SER A 1 128 ? 23.316  0.640   3.700   1.00 82.29 128 A 1 
ATOM 978  C C   . SER A 1 128 ? 24.306  1.259   2.708   1.00 83.70 128 A 1 
ATOM 979  O O   . SER A 1 128 ? 25.168  2.048   3.095   1.00 78.82 128 A 1 
ATOM 980  C CB  . SER A 1 128 ? 23.338  -0.891  3.648   1.00 76.40 128 A 1 
ATOM 981  O OG  . SER A 1 128 ? 22.890  -1.387  2.404   1.00 68.16 128 A 1 
ATOM 982  N N   . ASN A 1 129 ? 24.198  0.936   1.419   1.00 86.39 129 A 1 
ATOM 983  C CA  . ASN A 1 129 ? 25.123  1.337   0.362   1.00 87.20 129 A 1 
ATOM 984  C C   . ASN A 1 129 ? 24.359  1.907   -0.842  1.00 89.12 129 A 1 
ATOM 985  O O   . ASN A 1 129 ? 23.912  1.174   -1.726  1.00 87.72 129 A 1 
ATOM 986  C CB  . ASN A 1 129 ? 26.010  0.131   0.015   1.00 83.53 129 A 1 
ATOM 987  C CG  . ASN A 1 129 ? 27.090  0.450   -1.003  1.00 82.28 129 A 1 
ATOM 988  O OD1 . ASN A 1 129 ? 27.093  1.468   -1.681  1.00 76.09 129 A 1 
ATOM 989  N ND2 . ASN A 1 129 ? 28.046  -0.434  -1.153  1.00 74.40 129 A 1 
ATOM 990  N N   . GLU A 1 130 ? 24.242  3.232   -0.892  1.00 90.10 130 A 1 
ATOM 991  C CA  . GLU A 1 130 ? 23.499  3.934   -1.947  1.00 90.95 130 A 1 
ATOM 992  C C   . GLU A 1 130 ? 24.070  3.670   -3.352  1.00 91.50 130 A 1 
ATOM 993  O O   . GLU A 1 130 ? 23.315  3.543   -4.316  1.00 90.91 130 A 1 
ATOM 994  C CB  . GLU A 1 130 ? 23.466  5.443   -1.621  1.00 90.21 130 A 1 
ATOM 995  C CG  . GLU A 1 130 ? 22.505  6.217   -2.534  1.00 88.13 130 A 1 
ATOM 996  C CD  . GLU A 1 130 ? 22.397  7.712   -2.202  1.00 90.00 130 A 1 
ATOM 997  O OE1 . GLU A 1 130 ? 22.289  8.535   -3.143  1.00 83.68 130 A 1 
ATOM 998  O OE2 . GLU A 1 130 ? 22.369  8.096   -1.014  1.00 86.96 130 A 1 
ATOM 999  N N   . ALA A 1 131 ? 25.397  3.533   -3.499  1.00 92.15 131 A 1 
ATOM 1000 C CA  . ALA A 1 131 ? 26.037  3.298   -4.795  1.00 91.66 131 A 1 
ATOM 1001 C C   . ALA A 1 131 ? 25.705  1.905   -5.362  1.00 91.66 131 A 1 
ATOM 1002 O O   . ALA A 1 131 ? 25.361  1.771   -6.539  1.00 90.67 131 A 1 
ATOM 1003 C CB  . ALA A 1 131 ? 27.550  3.501   -4.639  1.00 91.59 131 A 1 
ATOM 1004 N N   . GLU A 1 132 ? 25.757  0.877   -4.526  1.00 91.22 132 A 1 
ATOM 1005 C CA  . GLU A 1 132 ? 25.378  -0.494  -4.895  1.00 89.87 132 A 1 
ATOM 1006 C C   . GLU A 1 132 ? 23.882  -0.598  -5.205  1.00 90.37 132 A 1 
ATOM 1007 O O   . GLU A 1 132 ? 23.483  -1.196  -6.213  1.00 89.37 132 A 1 
ATOM 1008 C CB  . GLU A 1 132 ? 25.768  -1.421  -3.741  1.00 88.25 132 A 1 
ATOM 1009 C CG  . GLU A 1 132 ? 25.505  -2.895  -4.061  1.00 76.00 132 A 1 
ATOM 1010 C CD  . GLU A 1 132 ? 25.915  -3.830  -2.919  1.00 71.59 132 A 1 
ATOM 1011 O OE1 . GLU A 1 132 ? 25.673  -5.046  -3.088  1.00 63.57 132 A 1 
ATOM 1012 O OE2 . GLU A 1 132 ? 26.469  -3.333  -1.910  1.00 65.38 132 A 1 
ATOM 1013 N N   . LEU A 1 133 ? 23.059  0.052   -4.385  1.00 91.58 133 A 1 
ATOM 1014 C CA  . LEU A 1 133 ? 21.621  0.113   -4.592  1.00 91.51 133 A 1 
ATOM 1015 C C   . LEU A 1 133 ? 21.277  0.819   -5.909  1.00 92.35 133 A 1 
ATOM 1016 O O   . LEU A 1 133 ? 20.503  0.289   -6.705  1.00 91.91 133 A 1 
ATOM 1017 C CB  . LEU A 1 133 ? 20.992  0.804   -3.373  1.00 90.43 133 A 1 
ATOM 1018 C CG  . LEU A 1 133 ? 19.460  0.827   -3.422  1.00 84.85 133 A 1 
ATOM 1019 C CD1 . LEU A 1 133 ? 18.878  -0.582  -3.483  1.00 81.54 133 A 1 
ATOM 1020 C CD2 . LEU A 1 133 ? 18.932  1.519   -2.170  1.00 81.73 133 A 1 
ATOM 1021 N N   . SER A 1 134 ? 21.916  1.960   -6.197  1.00 92.85 134 A 1 
ATOM 1022 C CA  . SER A 1 134 ? 21.766  2.690   -7.460  1.00 92.76 134 A 1 
ATOM 1023 C C   . SER A 1 134 ? 22.127  1.815   -8.662  1.00 92.67 134 A 1 
ATOM 1024 O O   . SER A 1 134 ? 21.380  1.760   -9.638  1.00 92.38 134 A 1 
ATOM 1025 C CB  . SER A 1 134 ? 22.645  3.947   -7.439  1.00 92.86 134 A 1 
ATOM 1026 O OG  . SER A 1 134 ? 22.412  4.757   -8.578  1.00 86.84 134 A 1 
ATOM 1027 N N   . SER A 1 135 ? 23.243  1.064   -8.593  1.00 92.90 135 A 1 
ATOM 1028 C CA  . SER A 1 135 ? 23.643  0.114   -9.640  1.00 92.16 135 A 1 
ATOM 1029 C C   . SER A 1 135 ? 22.584  -0.970  -9.865  1.00 92.32 135 A 1 
ATOM 1030 O O   . SER A 1 135 ? 22.223  -1.260  -11.006 1.00 91.54 135 A 1 
ATOM 1031 C CB  . SER A 1 135 ? 24.983  -0.527  -9.268  1.00 92.02 135 A 1 
ATOM 1032 O OG  . SER A 1 135 ? 25.444  -1.381  -10.302 1.00 78.57 135 A 1 
ATOM 1033 N N   . THR A 1 136 ? 22.046  -1.531  -8.783  1.00 91.95 136 A 1 
ATOM 1034 C CA  . THR A 1 136 ? 20.998  -2.561  -8.831  1.00 91.17 136 A 1 
ATOM 1035 C C   . THR A 1 136 ? 19.715  -2.024  -9.459  1.00 92.18 136 A 1 
ATOM 1036 O O   . THR A 1 136 ? 19.193  -2.626  -10.396 1.00 91.52 136 A 1 
ATOM 1037 C CB  . THR A 1 136 ? 20.737  -3.116  -7.426  1.00 90.04 136 A 1 
ATOM 1038 O OG1 . THR A 1 136 ? 21.934  -3.680  -6.953  1.00 85.99 136 A 1 
ATOM 1039 C CG2 . THR A 1 136 ? 19.679  -4.217  -7.413  1.00 85.80 136 A 1 
ATOM 1040 N N   . ILE A 1 137 ? 19.252  -0.859  -9.022  1.00 92.25 137 A 1 
ATOM 1041 C CA  . ILE A 1 137 ? 18.044  -0.209  -9.543  1.00 92.50 137 A 1 
ATOM 1042 C C   . ILE A 1 137 ? 18.207  0.156   -11.025 1.00 93.05 137 A 1 
ATOM 1043 O O   . ILE A 1 137 ? 17.317  -0.122  -11.831 1.00 92.54 137 A 1 
ATOM 1044 C CB  . ILE A 1 137 ? 17.701  1.013   -8.660  1.00 92.20 137 A 1 
ATOM 1045 C CG1 . ILE A 1 137 ? 17.219  0.542   -7.267  1.00 90.13 137 A 1 
ATOM 1046 C CG2 . ILE A 1 137 ? 16.626  1.893   -9.312  1.00 90.41 137 A 1 
ATOM 1047 C CD1 . ILE A 1 137 ? 17.131  1.670   -6.235  1.00 85.76 137 A 1 
ATOM 1048 N N   . LYS A 1 138 ? 19.365  0.695   -11.435 1.00 94.24 138 A 1 
ATOM 1049 C CA  . LYS A 1 138 ? 19.632  1.050   -12.840 1.00 93.50 138 A 1 
ATOM 1050 C C   . LYS A 1 138 ? 19.574  -0.152  -13.783 1.00 94.15 138 A 1 
ATOM 1051 O O   . LYS A 1 138 ? 19.094  -0.010  -14.905 1.00 93.64 138 A 1 
ATOM 1052 C CB  . LYS A 1 138 ? 20.987  1.761   -12.953 1.00 92.81 138 A 1 
ATOM 1053 C CG  . LYS A 1 138 ? 20.894  3.217   -12.494 1.00 88.05 138 A 1 
ATOM 1054 C CD  . LYS A 1 138 ? 22.281  3.869   -12.458 1.00 83.55 138 A 1 
ATOM 1055 C CE  . LYS A 1 138 ? 22.142  5.314   -11.972 1.00 79.70 138 A 1 
ATOM 1056 N NZ  . LYS A 1 138 ? 23.453  5.957   -11.738 1.00 70.36 138 A 1 
ATOM 1057 N N   . LYS A 1 139 ? 20.006  -1.342  -13.337 1.00 93.38 139 A 1 
ATOM 1058 C CA  . LYS A 1 139 ? 19.897  -2.589  -14.122 1.00 93.09 139 A 1 
ATOM 1059 C C   . LYS A 1 139 ? 18.446  -2.992  -14.393 1.00 93.79 139 A 1 
ATOM 1060 O O   . LYS A 1 139 ? 18.179  -3.630  -15.406 1.00 92.83 139 A 1 
ATOM 1061 C CB  . LYS A 1 139 ? 20.617  -3.736  -13.399 1.00 92.75 139 A 1 
ATOM 1062 C CG  . LYS A 1 139 ? 22.142  -3.593  -13.422 1.00 89.08 139 A 1 
ATOM 1063 C CD  . LYS A 1 139 ? 22.775  -4.612  -12.465 1.00 84.84 139 A 1 
ATOM 1064 C CE  . LYS A 1 139 ? 24.284  -4.392  -12.368 1.00 79.65 139 A 1 
ATOM 1065 N NZ  . LYS A 1 139 ? 24.892  -5.255  -11.323 1.00 70.83 139 A 1 
ATOM 1066 N N   . LEU A 1 140 ? 17.523  -2.612  -13.522 1.00 93.28 140 A 1 
ATOM 1067 C CA  . LEU A 1 140 ? 16.095  -2.868  -13.707 1.00 92.83 140 A 1 
ATOM 1068 C C   . LEU A 1 140 ? 15.456  -1.890  -14.701 1.00 93.22 140 A 1 
ATOM 1069 O O   . LEU A 1 140 ? 14.400  -2.194  -15.245 1.00 91.81 140 A 1 
ATOM 1070 C CB  . LEU A 1 140 ? 15.387  -2.845  -12.342 1.00 92.78 140 A 1 
ATOM 1071 C CG  . LEU A 1 140 ? 15.916  -3.891  -11.344 1.00 91.53 140 A 1 
ATOM 1072 C CD1 . LEU A 1 140 ? 15.280  -3.658  -9.984  1.00 87.52 140 A 1 
ATOM 1073 C CD2 . LEU A 1 140 ? 15.602  -5.321  -11.786 1.00 87.63 140 A 1 
ATOM 1074 N N   . GLY A 1 141 ? 16.105  -0.762  -15.011 1.00 94.18 141 A 1 
ATOM 1075 C CA  . GLY A 1 141 ? 15.593  0.245   -15.939 1.00 94.02 141 A 1 
ATOM 1076 C C   . GLY A 1 141 ? 14.533  1.159   -15.317 1.00 95.04 141 A 1 
ATOM 1077 O O   . GLY A 1 141 ? 14.523  1.376   -14.109 1.00 93.81 141 A 1 
ATOM 1078 N N   . LYS A 1 142 ? 13.656  1.721   -16.153 1.00 96.02 142 A 1 
ATOM 1079 C CA  . LYS A 1 142 ? 12.636  2.678   -15.695 1.00 96.07 142 A 1 
ATOM 1080 C C   . LYS A 1 142 ? 11.452  1.985   -15.023 1.00 96.40 142 A 1 
ATOM 1081 O O   . LYS A 1 142 ? 11.107  0.857   -15.379 1.00 95.57 142 A 1 
ATOM 1082 C CB  . LYS A 1 142 ? 12.166  3.588   -16.840 1.00 94.76 142 A 1 
ATOM 1083 C CG  . LYS A 1 142 ? 13.287  4.505   -17.352 1.00 86.72 142 A 1 
ATOM 1084 C CD  . LYS A 1 142 ? 12.725  5.581   -18.291 1.00 81.83 142 A 1 
ATOM 1085 C CE  . LYS A 1 142 ? 13.835  6.554   -18.699 1.00 73.50 142 A 1 
ATOM 1086 N NZ  . LYS A 1 142 ? 13.289  7.763   -19.361 1.00 64.38 142 A 1 
ATOM 1087 N N   . PHE A 1 143 ? 10.798  2.714   -14.112 1.00 96.37 143 A 1 
ATOM 1088 C CA  . PHE A 1 143 ? 9.557   2.330   -13.444 1.00 96.58 143 A 1 
ATOM 1089 C C   . PHE A 1 143 ? 8.428   3.290   -13.815 1.00 96.80 143 A 1 
ATOM 1090 O O   . PHE A 1 143 ? 8.660   4.485   -14.000 1.00 96.28 143 A 1 
ATOM 1091 C CB  . PHE A 1 143 ? 9.779   2.295   -11.928 1.00 96.34 143 A 1 
ATOM 1092 C CG  . PHE A 1 143 ? 10.787  1.257   -11.485 1.00 96.10 143 A 1 
ATOM 1093 C CD1 . PHE A 1 143 ? 10.376  -0.070  -11.273 1.00 94.91 143 A 1 
ATOM 1094 C CD2 . PHE A 1 143 ? 12.137  1.609   -11.307 1.00 95.04 143 A 1 
ATOM 1095 C CE1 . PHE A 1 143 ? 11.311  -1.041  -10.878 1.00 94.34 143 A 1 
ATOM 1096 C CE2 . PHE A 1 143 ? 13.072  0.635   -10.916 1.00 94.45 143 A 1 
ATOM 1097 C CZ  . PHE A 1 143 ? 12.659  -0.690  -10.700 1.00 94.35 143 A 1 
ATOM 1098 N N   . ASP A 1 144 ? 7.215   2.761   -13.902 1.00 96.55 144 A 1 
ATOM 1099 C CA  . ASP A 1 144 ? 6.018   3.587   -14.068 1.00 96.34 144 A 1 
ATOM 1100 C C   . ASP A 1 144 ? 5.688   4.319   -12.764 1.00 97.00 144 A 1 
ATOM 1101 O O   . ASP A 1 144 ? 5.352   5.499   -12.792 1.00 96.79 144 A 1 
ATOM 1102 C CB  . ASP A 1 144 ? 4.842   2.721   -14.532 1.00 95.77 144 A 1 
ATOM 1103 C CG  . ASP A 1 144 ? 5.117   2.095   -15.894 1.00 94.63 144 A 1 
ATOM 1104 O OD1 . ASP A 1 144 ? 5.426   2.862   -16.836 1.00 91.93 144 A 1 
ATOM 1105 O OD2 . ASP A 1 144 ? 5.061   0.848   -15.974 1.00 91.66 144 A 1 
ATOM 1106 N N   . ALA A 1 145 ? 5.860   3.637   -11.626 1.00 96.24 145 A 1 
ATOM 1107 C CA  . ALA A 1 145 ? 5.739   4.249   -10.311 1.00 96.73 145 A 1 
ATOM 1108 C C   . ALA A 1 145 ? 6.729   3.654   -9.302  1.00 97.04 145 A 1 
ATOM 1109 O O   . ALA A 1 145 ? 7.046   2.465   -9.335  1.00 96.87 145 A 1 
ATOM 1110 C CB  . ALA A 1 145 ? 4.289   4.129   -9.829  1.00 96.65 145 A 1 
ATOM 1111 N N   . VAL A 1 146 ? 7.180   4.490   -8.369  1.00 96.36 146 A 1 
ATOM 1112 C CA  . VAL A 1 146 ? 7.966   4.109   -7.189  1.00 96.75 146 A 1 
ATOM 1113 C C   . VAL A 1 146 ? 7.261   4.645   -5.949  1.00 96.79 146 A 1 
ATOM 1114 O O   . VAL A 1 146 ? 6.794   5.781   -5.964  1.00 96.48 146 A 1 
ATOM 1115 C CB  . VAL A 1 146 ? 9.406   4.634   -7.280  1.00 96.54 146 A 1 
ATOM 1116 C CG1 . VAL A 1 146 ? 10.216  4.285   -6.025  1.00 95.44 146 A 1 
ATOM 1117 C CG2 . VAL A 1 146 ? 10.142  4.038   -8.491  1.00 95.58 146 A 1 
ATOM 1118 N N   . ALA A 1 147 ? 7.193   3.859   -4.872  1.00 95.79 147 A 1 
ATOM 1119 C CA  . ALA A 1 147 ? 6.720   4.334   -3.575  1.00 95.45 147 A 1 
ATOM 1120 C C   . ALA A 1 147 ? 7.630   3.844   -2.448  1.00 94.92 147 A 1 
ATOM 1121 O O   . ALA A 1 147 ? 7.996   2.671   -2.419  1.00 94.20 147 A 1 
ATOM 1122 C CB  . ALA A 1 147 ? 5.262   3.901   -3.364  1.00 95.33 147 A 1 
ATOM 1123 N N   . ASP A 1 148 ? 7.957   4.722   -1.491  1.00 94.82 148 A 1 
ATOM 1124 C CA  . ASP A 1 148 ? 8.662   4.323   -0.267  1.00 94.34 148 A 1 
ATOM 1125 C C   . ASP A 1 148 ? 7.719   4.402   0.941   1.00 93.90 148 A 1 
ATOM 1126 O O   . ASP A 1 148 ? 7.167   5.455   1.265   1.00 92.92 148 A 1 
ATOM 1127 C CB  . ASP A 1 148 ? 9.966   5.116   -0.081  1.00 93.65 148 A 1 
ATOM 1128 C CG  . ASP A 1 148 ? 10.863  4.526   1.033   1.00 92.57 148 A 1 
ATOM 1129 O OD1 . ASP A 1 148 ? 10.335  3.760   1.871   1.00 88.95 148 A 1 
ATOM 1130 O OD2 . ASP A 1 148 ? 12.078  4.793   1.067   1.00 88.55 148 A 1 
ATOM 1131 N N   . PHE A 1 149 ? 7.519   3.249   1.588   1.00 93.42 149 A 1 
ATOM 1132 C CA  . PHE A 1 149 ? 6.644   3.085   2.754   1.00 92.79 149 A 1 
ATOM 1133 C C   . PHE A 1 149 ? 7.388   3.172   4.092   1.00 92.03 149 A 1 
ATOM 1134 O O   . PHE A 1 149 ? 6.755   3.013   5.139   1.00 89.32 149 A 1 
ATOM 1135 C CB  . PHE A 1 149 ? 5.888   1.753   2.637   1.00 92.61 149 A 1 
ATOM 1136 C CG  . PHE A 1 149 ? 4.883   1.716   1.503   1.00 93.39 149 A 1 
ATOM 1137 C CD1 . PHE A 1 149 ? 3.570   2.176   1.717   1.00 91.60 149 A 1 
ATOM 1138 C CD2 . PHE A 1 149 ? 5.258   1.240   0.235   1.00 91.92 149 A 1 
ATOM 1139 C CE1 . PHE A 1 149 ? 2.637   2.163   0.668   1.00 91.12 149 A 1 
ATOM 1140 C CE2 . PHE A 1 149 ? 4.322   1.232   -0.817  1.00 91.49 149 A 1 
ATOM 1141 C CZ  . PHE A 1 149 ? 3.013   1.692   -0.601  1.00 92.77 149 A 1 
ATOM 1142 N N   . ILE A 1 150 ? 8.712   3.383   4.082   1.00 92.54 150 A 1 
ATOM 1143 C CA  . ILE A 1 150 ? 9.559   3.322   5.281   1.00 91.34 150 A 1 
ATOM 1144 C C   . ILE A 1 150 ? 10.382  4.595   5.512   1.00 91.27 150 A 1 
ATOM 1145 O O   . ILE A 1 150 ? 11.342  4.576   6.276   1.00 90.08 150 A 1 
ATOM 1146 C CB  . ILE A 1 150 ? 10.404  2.027   5.304   1.00 90.16 150 A 1 
ATOM 1147 C CG1 . ILE A 1 150 ? 11.378  1.941   4.113   1.00 88.41 150 A 1 
ATOM 1148 C CG2 . ILE A 1 150 ? 9.490   0.785   5.352   1.00 86.33 150 A 1 
ATOM 1149 C CD1 . ILE A 1 150 ? 12.435  0.842   4.273   1.00 84.34 150 A 1 
ATOM 1150 N N   . ILE A 1 151 ? 9.999   5.710   4.892   1.00 93.33 151 A 1 
ATOM 1151 C CA  . ILE A 1 151 ? 10.609  7.022   5.129   1.00 93.31 151 A 1 
ATOM 1152 C C   . ILE A 1 151 ? 10.111  7.598   6.454   1.00 92.96 151 A 1 
ATOM 1153 O O   . ILE A 1 151 ? 8.901   7.708   6.680   1.00 91.94 151 A 1 
ATOM 1154 C CB  . ILE A 1 151 ? 10.329  7.985   3.958   1.00 93.18 151 A 1 
ATOM 1155 C CG1 . ILE A 1 151 ? 11.073  7.496   2.703   1.00 90.43 151 A 1 
ATOM 1156 C CG2 . ILE A 1 151 ? 10.748  9.431   4.293   1.00 90.81 151 A 1 
ATOM 1157 C CD1 . ILE A 1 151 ? 10.677  8.250   1.438   1.00 84.41 151 A 1 
ATOM 1158 N N   . PHE A 1 152 ? 11.049  8.018   7.294   1.00 93.13 152 A 1 
ATOM 1159 C CA  . PHE A 1 152 ? 10.776  8.697   8.564   1.00 91.73 152 A 1 
ATOM 1160 C C   . PHE A 1 152 ? 11.349  10.113  8.627   1.00 92.89 152 A 1 
ATOM 1161 O O   . PHE A 1 152 ? 10.813  10.925  9.367   1.00 91.26 152 A 1 
ATOM 1162 C CB  . PHE A 1 152 ? 11.284  7.840   9.723   1.00 88.53 152 A 1 
ATOM 1163 C CG  . PHE A 1 152 ? 10.511  6.548   9.886   1.00 81.45 152 A 1 
ATOM 1164 C CD1 . PHE A 1 152 ? 9.261   6.557   10.534  1.00 75.76 152 A 1 
ATOM 1165 C CD2 . PHE A 1 152 ? 11.014  5.346   9.359   1.00 75.45 152 A 1 
ATOM 1166 C CE1 . PHE A 1 152 ? 8.521   5.370   10.653  1.00 70.23 152 A 1 
ATOM 1167 C CE2 . PHE A 1 152 ? 10.273  4.159   9.474   1.00 70.18 152 A 1 
ATOM 1168 C CZ  . PHE A 1 152 ? 9.025   4.171   10.120  1.00 69.59 152 A 1 
ATOM 1169 N N   . ASP A 1 153 ? 12.381  10.419  7.845   1.00 93.65 153 A 1 
ATOM 1170 C CA  . ASP A 1 153 ? 13.027  11.728  7.853   1.00 94.27 153 A 1 
ATOM 1171 C C   . ASP A 1 153 ? 13.479  12.179  6.456   1.00 95.97 153 A 1 
ATOM 1172 O O   . ASP A 1 153 ? 13.457  11.430  5.472   1.00 95.79 153 A 1 
ATOM 1173 C CB  . ASP A 1 153 ? 14.186  11.725  8.863   1.00 91.06 153 A 1 
ATOM 1174 C CG  . ASP A 1 153 ? 15.323  10.801  8.447   1.00 88.16 153 A 1 
ATOM 1175 O OD1 . ASP A 1 153 ? 15.961  11.106  7.411   1.00 80.06 153 A 1 
ATOM 1176 O OD2 . ASP A 1 153 ? 15.553  9.802   9.157   1.00 80.16 153 A 1 
ATOM 1177 N N   . LYS A 1 154 ? 13.893  13.447  6.376   1.00 96.79 154 A 1 
ATOM 1178 C CA  . LYS A 1 154 ? 14.288  14.122  5.139   1.00 97.12 154 A 1 
ATOM 1179 C C   . LYS A 1 154 ? 15.476  13.457  4.435   1.00 97.22 154 A 1 
ATOM 1180 O O   . LYS A 1 154 ? 15.491  13.398  3.213   1.00 97.04 154 A 1 
ATOM 1181 C CB  . LYS A 1 154 ? 14.562  15.595  5.466   1.00 96.84 154 A 1 
ATOM 1182 C CG  . LYS A 1 154 ? 14.832  16.426  4.213   1.00 96.05 154 A 1 
ATOM 1183 C CD  . LYS A 1 154 ? 15.146  17.874  4.589   1.00 94.74 154 A 1 
ATOM 1184 C CE  . LYS A 1 154 ? 15.590  18.614  3.330   1.00 90.10 154 A 1 
ATOM 1185 N NZ  . LYS A 1 154 ? 16.112  19.946  3.652   1.00 85.90 154 A 1 
ATOM 1186 N N   . SER A 1 155 ? 16.452  12.912  5.163   1.00 96.58 155 A 1 
ATOM 1187 C CA  . SER A 1 155 ? 17.641  12.300  4.550   1.00 96.11 155 A 1 
ATOM 1188 C C   . SER A 1 155 ? 17.285  11.095  3.670   1.00 96.22 155 A 1 
ATOM 1189 O O   . SER A 1 155 ? 17.870  10.881  2.605   1.00 95.97 155 A 1 
ATOM 1190 C CB  . SER A 1 155 ? 18.655  11.914  5.631   1.00 95.68 155 A 1 
ATOM 1191 O OG  . SER A 1 155 ? 18.266  10.760  6.351   1.00 91.85 155 A 1 
ATOM 1192 N N   . GLN A 1 156 ? 16.243  10.353  4.059   1.00 95.83 156 A 1 
ATOM 1193 C CA  . GLN A 1 156 ? 15.734  9.204   3.322   1.00 95.78 156 A 1 
ATOM 1194 C C   . GLN A 1 156 ? 15.025  9.629   2.032   1.00 96.02 156 A 1 
ATOM 1195 O O   . GLN A 1 156 ? 15.231  8.999   0.993   1.00 95.92 156 A 1 
ATOM 1196 C CB  . GLN A 1 156 ? 14.790  8.405   4.226   1.00 95.38 156 A 1 
ATOM 1197 C CG  . GLN A 1 156 ? 15.489  7.844   5.471   1.00 94.19 156 A 1 
ATOM 1198 C CD  . GLN A 1 156 ? 14.513  7.104   6.378   1.00 93.32 156 A 1 
ATOM 1199 O OE1 . GLN A 1 156 ? 13.442  7.577   6.715   1.00 88.52 156 A 1 
ATOM 1200 N NE2 . GLN A 1 156 ? 14.842  5.915   6.815   1.00 87.09 156 A 1 
ATOM 1201 N N   . VAL A 1 157 ? 14.239  10.707  2.050   1.00 96.85 157 A 1 
ATOM 1202 C CA  . VAL A 1 157 ? 13.600  11.202  0.819   1.00 96.80 157 A 1 
ATOM 1203 C C   . VAL A 1 157 ? 14.608  11.864  -0.129  1.00 97.13 157 A 1 
ATOM 1204 O O   . VAL A 1 157 ? 14.487  11.737  -1.346  1.00 96.90 157 A 1 
ATOM 1205 C CB  . VAL A 1 157 ? 12.379  12.087  1.139   1.00 95.53 157 A 1 
ATOM 1206 C CG1 . VAL A 1 157 ? 12.705  13.488  1.625   1.00 88.68 157 A 1 
ATOM 1207 C CG2 . VAL A 1 157 ? 11.475  12.200  -0.082  1.00 87.44 157 A 1 
ATOM 1208 N N   . GLU A 1 158 ? 15.655  12.496  0.399   1.00 97.10 158 A 1 
ATOM 1209 C CA  . GLU A 1 158 ? 16.782  12.996  -0.400  1.00 97.17 158 A 1 
ATOM 1210 C C   . GLU A 1 158 ? 17.541  11.856  -1.096  1.00 97.00 158 A 1 
ATOM 1211 O O   . GLU A 1 158 ? 17.897  11.980  -2.272  1.00 96.77 158 A 1 
ATOM 1212 C CB  . GLU A 1 158 ? 17.753  13.777  0.495   1.00 97.38 158 A 1 
ATOM 1213 C CG  . GLU A 1 158 ? 17.208  15.145  0.924   1.00 96.57 158 A 1 
ATOM 1214 C CD  . GLU A 1 158 ? 18.158  15.903  1.861   1.00 96.42 158 A 1 
ATOM 1215 O OE1 . GLU A 1 158 ? 17.911  17.119  2.057   1.00 91.77 158 A 1 
ATOM 1216 O OE2 . GLU A 1 158 ? 19.126  15.294  2.366   1.00 92.71 158 A 1 
ATOM 1217 N N   . ARG A 1 159 ? 17.773  10.731  -0.405  1.00 95.73 159 A 1 
ATOM 1218 C CA  . ARG A 1 159 ? 18.318  9.501   -1.003  1.00 95.49 159 A 1 
ATOM 1219 C C   . ARG A 1 159 ? 17.434  9.019   -2.148  1.00 95.77 159 A 1 
ATOM 1220 O O   . ARG A 1 159 ? 17.938  8.782   -3.243  1.00 95.81 159 A 1 
ATOM 1221 C CB  . ARG A 1 159 ? 18.460  8.429   0.090   1.00 94.94 159 A 1 
ATOM 1222 C CG  . ARG A 1 159 ? 18.889  7.046   -0.425  1.00 94.00 159 A 1 
ATOM 1223 C CD  . ARG A 1 159 ? 18.427  5.933   0.521   1.00 93.02 159 A 1 
ATOM 1224 N NE  . ARG A 1 159 ? 16.957  5.813   0.539   1.00 90.54 159 A 1 
ATOM 1225 C CZ  . ARG A 1 159 ? 16.183  5.475   1.552   1.00 91.97 159 A 1 
ATOM 1226 N NH1 . ARG A 1 159 ? 16.657  5.118   2.714   1.00 84.92 159 A 1 
ATOM 1227 N NH2 . ARG A 1 159 ? 14.892  5.495   1.410   1.00 86.20 159 A 1 
ATOM 1228 N N   . ASP A 1 160 ? 16.136  8.918   -1.921  1.00 96.31 160 A 1 
ATOM 1229 C CA  . ASP A 1 160 ? 15.205  8.427   -2.938  1.00 96.26 160 A 1 
ATOM 1230 C C   . ASP A 1 160 ? 15.145  9.341   -4.157  1.00 96.56 160 A 1 
ATOM 1231 O O   . ASP A 1 160 ? 15.158  8.859   -5.290  1.00 96.38 160 A 1 
ATOM 1232 C CB  . ASP A 1 160 ? 13.816  8.268   -2.328  1.00 95.82 160 A 1 
ATOM 1233 C CG  . ASP A 1 160 ? 13.687  6.996   -1.501  1.00 94.75 160 A 1 
ATOM 1234 O OD1 . ASP A 1 160 ? 14.722  6.379   -1.154  1.00 92.67 160 A 1 
ATOM 1235 O OD2 . ASP A 1 160 ? 12.524  6.636   -1.250  1.00 92.24 160 A 1 
ATOM 1236 N N   . TYR A 1 161 ? 15.173  10.653  -3.959  1.00 97.73 161 A 1 
ATOM 1237 C CA  . TYR A 1 161 ? 15.312  11.608  -5.049  1.00 97.89 161 A 1 
ATOM 1238 C C   . TYR A 1 161 ? 16.562  11.319  -5.898  1.00 97.76 161 A 1 
ATOM 1239 O O   . TYR A 1 161 ? 16.452  11.223  -7.120  1.00 97.68 161 A 1 
ATOM 1240 C CB  . TYR A 1 161 ? 15.313  13.030  -4.474  1.00 98.14 161 A 1 
ATOM 1241 C CG  . TYR A 1 161 ? 15.746  14.063  -5.486  1.00 98.11 161 A 1 
ATOM 1242 C CD1 . TYR A 1 161 ? 17.065  14.554  -5.451  1.00 97.15 161 A 1 
ATOM 1243 C CD2 . TYR A 1 161 ? 14.870  14.460  -6.513  1.00 97.45 161 A 1 
ATOM 1244 C CE1 . TYR A 1 161 ? 17.518  15.421  -6.455  1.00 97.16 161 A 1 
ATOM 1245 C CE2 . TYR A 1 161 ? 15.322  15.327  -7.522  1.00 97.25 161 A 1 
ATOM 1246 C CZ  . TYR A 1 161 ? 16.652  15.795  -7.497  1.00 97.59 161 A 1 
ATOM 1247 O OH  . TYR A 1 161 ? 17.114  16.589  -8.489  1.00 96.73 161 A 1 
ATOM 1248 N N   . ARG A 1 162 ? 17.728  11.093  -5.274  1.00 96.79 162 A 1 
ATOM 1249 C CA  . ARG A 1 162 ? 18.964  10.741  -6.003  1.00 96.29 162 A 1 
ATOM 1250 C C   . ARG A 1 162 ? 18.865  9.395   -6.729  1.00 96.20 162 A 1 
ATOM 1251 O O   . ARG A 1 162 ? 19.407  9.249   -7.826  1.00 95.89 162 A 1 
ATOM 1252 C CB  . ARG A 1 162 ? 20.165  10.721  -5.047  1.00 96.36 162 A 1 
ATOM 1253 C CG  . ARG A 1 162 ? 20.533  12.116  -4.521  1.00 95.70 162 A 1 
ATOM 1254 C CD  . ARG A 1 162 ? 21.829  12.084  -3.705  1.00 95.38 162 A 1 
ATOM 1255 N NE  . ARG A 1 162 ? 21.748  11.208  -2.522  1.00 93.88 162 A 1 
ATOM 1256 C CZ  . ARG A 1 162 ? 21.299  11.508  -1.322  1.00 94.27 162 A 1 
ATOM 1257 N NH1 . ARG A 1 162 ? 20.820  12.684  -1.021  1.00 88.98 162 A 1 
ATOM 1258 N NH2 . ARG A 1 162 ? 21.335  10.604  -0.384  1.00 90.49 162 A 1 
ATOM 1259 N N   . LEU A 1 163 ? 18.186  8.413   -6.135  1.00 95.68 163 A 1 
ATOM 1260 C CA  . LEU A 1 163 ? 18.020  7.081   -6.714  1.00 95.25 163 A 1 
ATOM 1261 C C   . LEU A 1 163 ? 17.054  7.062   -7.901  1.00 95.46 163 A 1 
ATOM 1262 O O   . LEU A 1 163 ? 17.303  6.329   -8.855  1.00 94.93 163 A 1 
ATOM 1263 C CB  . LEU A 1 163 ? 17.539  6.104   -5.623  1.00 94.88 163 A 1 
ATOM 1264 C CG  . LEU A 1 163 ? 18.594  5.741   -4.563  1.00 93.51 163 A 1 
ATOM 1265 C CD1 . LEU A 1 163 ? 17.943  4.880   -3.478  1.00 91.98 163 A 1 
ATOM 1266 C CD2 . LEU A 1 163 ? 19.765  4.952   -5.156  1.00 92.14 163 A 1 
ATOM 1267 N N   . PHE A 1 164 ? 15.977  7.838   -7.857  1.00 96.56 164 A 1 
ATOM 1268 C CA  . PHE A 1 164 ? 14.843  7.707   -8.782  1.00 96.46 164 A 1 
ATOM 1269 C C   . PHE A 1 164 ? 14.646  8.879   -9.745  1.00 96.62 164 A 1 
ATOM 1270 O O   . PHE A 1 164 ? 13.852  8.759   -10.689 1.00 96.18 164 A 1 
ATOM 1271 C CB  . PHE A 1 164 ? 13.572  7.398   -7.978  1.00 96.21 164 A 1 
ATOM 1272 C CG  . PHE A 1 164 ? 13.667  6.120   -7.171  1.00 95.99 164 A 1 
ATOM 1273 C CD1 . PHE A 1 164 ? 13.831  4.887   -7.824  1.00 94.94 164 A 1 
ATOM 1274 C CD2 . PHE A 1 164 ? 13.643  6.164   -5.764  1.00 95.17 164 A 1 
ATOM 1275 C CE1 . PHE A 1 164 ? 13.986  3.706   -7.080  1.00 94.43 164 A 1 
ATOM 1276 C CE2 . PHE A 1 164 ? 13.797  4.982   -5.018  1.00 94.47 164 A 1 
ATOM 1277 C CZ  . PHE A 1 164 ? 13.977  3.755   -5.677  1.00 94.35 164 A 1 
ATOM 1278 N N   . SER A 1 165 ? 15.386  9.986   -9.581  1.00 97.31 165 A 1 
ATOM 1279 C CA  . SER A 1 165 ? 15.354  11.088  -10.543 1.00 96.85 165 A 1 
ATOM 1280 C C   . SER A 1 165 ? 15.719  10.597  -11.954 1.00 96.31 165 A 1 
ATOM 1281 O O   . SER A 1 165 ? 16.726  9.926   -12.172 1.00 94.23 165 A 1 
ATOM 1282 C CB  . SER A 1 165 ? 16.268  12.225  -10.100 1.00 96.21 165 A 1 
ATOM 1283 O OG  . SER A 1 165 ? 16.033  13.343  -10.930 1.00 85.16 165 A 1 
ATOM 1284 N N   . GLY A 1 166 ? 14.834  10.866  -12.920 1.00 96.53 166 A 1 
ATOM 1285 C CA  . GLY A 1 166 ? 14.985  10.457  -14.320 1.00 95.94 166 A 1 
ATOM 1286 C C   . GLY A 1 166 ? 14.681  8.987   -14.647 1.00 96.31 166 A 1 
ATOM 1287 O O   . GLY A 1 166 ? 14.672  8.624   -15.831 1.00 94.04 166 A 1 
ATOM 1288 N N   . ILE A 1 167 ? 14.398  8.138   -13.642 1.00 94.95 167 A 1 
ATOM 1289 C CA  . ILE A 1 167 ? 14.100  6.707   -13.840 1.00 94.39 167 A 1 
ATOM 1290 C C   . ILE A 1 167 ? 12.722  6.264   -13.331 1.00 96.16 167 A 1 
ATOM 1291 O O   . ILE A 1 167 ? 12.389  5.086   -13.450 1.00 95.39 167 A 1 
ATOM 1292 C CB  . ILE A 1 167 ? 15.230  5.797   -13.319 1.00 91.37 167 A 1 
ATOM 1293 C CG1 . ILE A 1 167 ? 15.382  5.882   -11.795 1.00 84.96 167 A 1 
ATOM 1294 C CG2 . ILE A 1 167 ? 16.563  6.115   -14.023 1.00 81.47 167 A 1 
ATOM 1295 C CD1 . ILE A 1 167 ? 16.173  4.701   -11.235 1.00 79.57 167 A 1 
ATOM 1296 N N   . THR A 1 168 ? 11.901  7.181   -12.830 1.00 96.05 168 A 1 
ATOM 1297 C CA  . THR A 1 168 ? 10.488  6.919   -12.540 1.00 96.95 168 A 1 
ATOM 1298 C C   . THR A 1 168 ? 9.584   7.955   -13.203 1.00 97.14 168 A 1 
ATOM 1299 O O   . THR A 1 168 ? 9.963   9.116   -13.335 1.00 96.75 168 A 1 
ATOM 1300 C CB  . THR A 1 168 ? 10.221  6.809   -11.035 1.00 96.76 168 A 1 
ATOM 1301 O OG1 . THR A 1 168 ? 8.898   6.360   -10.854 1.00 94.05 168 A 1 
ATOM 1302 C CG2 . THR A 1 168 ? 10.390  8.113   -10.261 1.00 93.49 168 A 1 
ATOM 1303 N N   . ASN A 1 169 ? 8.390   7.529   -13.630 1.00 97.83 169 A 1 
ATOM 1304 C CA  . ASN A 1 169 ? 7.349   8.425   -14.143 1.00 97.82 169 A 1 
ATOM 1305 C C   . ASN A 1 169 ? 6.475   9.002   -13.017 1.00 98.24 169 A 1 
ATOM 1306 O O   . ASN A 1 169 ? 5.771   9.980   -13.242 1.00 97.87 169 A 1 
ATOM 1307 C CB  . ASN A 1 169 ? 6.483   7.669   -15.161 1.00 97.11 169 A 1 
ATOM 1308 C CG  . ASN A 1 169 ? 7.216   7.193   -16.400 1.00 95.73 169 A 1 
ATOM 1309 O OD1 . ASN A 1 169 ? 8.179   7.771   -16.879 1.00 89.53 169 A 1 
ATOM 1310 N ND2 . ASN A 1 169 ? 6.754   6.110   -16.981 1.00 88.47 169 A 1 
ATOM 1311 N N   . GLN A 1 170 ? 6.504   8.393   -11.833 1.00 97.94 170 A 1 
ATOM 1312 C CA  . GLN A 1 170 ? 5.818   8.865   -10.631 1.00 98.29 170 A 1 
ATOM 1313 C C   . GLN A 1 170 ? 6.561   8.391   -9.383  1.00 98.42 170 A 1 
ATOM 1314 O O   . GLN A 1 170 ? 6.901   7.215   -9.271  1.00 98.17 170 A 1 
ATOM 1315 C CB  . GLN A 1 170 ? 4.377   8.336   -10.640 1.00 98.08 170 A 1 
ATOM 1316 C CG  . GLN A 1 170 ? 3.507   8.889   -9.505  1.00 97.79 170 A 1 
ATOM 1317 C CD  . GLN A 1 170 ? 2.108   8.287   -9.515  1.00 97.99 170 A 1 
ATOM 1318 O OE1 . GLN A 1 170 ? 1.889   7.154   -9.926  1.00 94.99 170 A 1 
ATOM 1319 N NE2 . GLN A 1 170 ? 1.106   8.998   -9.058  1.00 94.61 170 A 1 
ATOM 1320 N N   . TYR A 1 171 ? 6.764   9.292   -8.421  1.00 98.04 171 A 1 
ATOM 1321 C CA  . TYR A 1 171 ? 7.271   8.951   -7.094  1.00 98.11 171 A 1 
ATOM 1322 C C   . TYR A 1 171 ? 6.206   9.273   -6.043  1.00 98.22 171 A 1 
ATOM 1323 O O   . TYR A 1 171 ? 5.770   10.418  -5.929  1.00 98.04 171 A 1 
ATOM 1324 C CB  . TYR A 1 171 ? 8.588   9.684   -6.840  1.00 97.93 171 A 1 
ATOM 1325 C CG  . TYR A 1 171 ? 9.147   9.409   -5.460  1.00 97.87 171 A 1 
ATOM 1326 C CD1 . TYR A 1 171 ? 8.828   10.269  -4.394  1.00 97.20 171 A 1 
ATOM 1327 C CD2 . TYR A 1 171 ? 9.950   8.275   -5.235  1.00 97.39 171 A 1 
ATOM 1328 C CE1 . TYR A 1 171 ? 9.305   9.998   -3.104  1.00 96.91 171 A 1 
ATOM 1329 C CE2 . TYR A 1 171 ? 10.433  8.000   -3.941  1.00 96.88 171 A 1 
ATOM 1330 C CZ  . TYR A 1 171 ? 10.108  8.863   -2.874  1.00 96.99 171 A 1 
ATOM 1331 O OH  . TYR A 1 171 ? 10.555  8.611   -1.619  1.00 95.90 171 A 1 
ATOM 1332 N N   . ILE A 1 172 ? 5.769   8.270   -5.285  1.00 97.72 172 A 1 
ATOM 1333 C CA  . ILE A 1 172 ? 4.747   8.434   -4.248  1.00 97.63 172 A 1 
ATOM 1334 C C   . ILE A 1 172 ? 5.406   8.431   -2.873  1.00 97.45 172 A 1 
ATOM 1335 O O   . ILE A 1 172 ? 5.996   7.436   -2.450  1.00 96.92 172 A 1 
ATOM 1336 C CB  . ILE A 1 172 ? 3.613   7.396   -4.367  1.00 97.43 172 A 1 
ATOM 1337 C CG1 . ILE A 1 172 ? 3.039   7.398   -5.802  1.00 96.50 172 A 1 
ATOM 1338 C CG2 . ILE A 1 172 ? 2.534   7.713   -3.316  1.00 96.70 172 A 1 
ATOM 1339 C CD1 . ILE A 1 172 ? 1.764   6.572   -5.987  1.00 93.14 172 A 1 
ATOM 1340 N N   . PHE A 1 173 ? 5.259   9.539   -2.165  1.00 96.94 173 A 1 
ATOM 1341 C CA  . PHE A 1 173 ? 5.683   9.671   -0.778  1.00 96.82 173 A 1 
ATOM 1342 C C   . PHE A 1 173 ? 4.515   9.394   0.171   1.00 96.84 173 A 1 
ATOM 1343 O O   . PHE A 1 173 ? 3.442   9.991   0.043   1.00 96.64 173 A 1 
ATOM 1344 C CB  . PHE A 1 173 ? 6.278   11.065  -0.557  1.00 96.80 173 A 1 
ATOM 1345 C CG  . PHE A 1 173 ? 6.622   11.351  0.892   1.00 97.08 173 A 1 
ATOM 1346 C CD1 . PHE A 1 173 ? 6.052   12.459  1.548   1.00 96.36 173 A 1 
ATOM 1347 C CD2 . PHE A 1 173 ? 7.482   10.494  1.599   1.00 96.59 173 A 1 
ATOM 1348 C CE1 . PHE A 1 173 ? 6.345   12.707  2.900   1.00 96.36 173 A 1 
ATOM 1349 C CE2 . PHE A 1 173 ? 7.762   10.735  2.956   1.00 96.33 173 A 1 
ATOM 1350 C CZ  . PHE A 1 173 ? 7.194   11.841  3.606   1.00 96.86 173 A 1 
ATOM 1351 N N   . ILE A 1 174 ? 4.737   8.516   1.152   1.00 96.80 174 A 1 
ATOM 1352 C CA  . ILE A 1 174 ? 3.782   8.246   2.225   1.00 96.38 174 A 1 
ATOM 1353 C C   . ILE A 1 174 ? 4.063   9.199   3.389   1.00 96.42 174 A 1 
ATOM 1354 O O   . ILE A 1 174 ? 4.972   8.985   4.198   1.00 95.70 174 A 1 
ATOM 1355 C CB  . ILE A 1 174 ? 3.807   6.764   2.650   1.00 95.30 174 A 1 
ATOM 1356 C CG1 . ILE A 1 174 ? 3.751   5.780   1.458   1.00 92.37 174 A 1 
ATOM 1357 C CG2 . ILE A 1 174 ? 2.656   6.486   3.627   1.00 93.22 174 A 1 
ATOM 1358 C CD1 . ILE A 1 174 ? 2.566   5.958   0.513   1.00 83.54 174 A 1 
ATOM 1359 N N   . SER A 1 175 ? 3.259   10.264  3.445   1.00 97.13 175 A 1 
ATOM 1360 C CA  . SER A 1 175 ? 3.257   11.231  4.542   1.00 96.74 175 A 1 
ATOM 1361 C C   . SER A 1 175 ? 2.351   10.744  5.684   1.00 95.92 175 A 1 
ATOM 1362 O O   . SER A 1 175 ? 2.338   9.551   6.007   1.00 94.94 175 A 1 
ATOM 1363 C CB  . SER A 1 175 ? 2.876   12.605  3.987   1.00 96.97 175 A 1 
ATOM 1364 O OG  . SER A 1 175 ? 3.108   13.591  4.969   1.00 96.02 175 A 1 
ATOM 1365 N N   . SER A 1 176 ? 1.609   11.643  6.322   1.00 97.10 176 A 1 
ATOM 1366 C CA  . SER A 1 176 ? 0.644   11.358  7.384   1.00 96.89 176 A 1 
ATOM 1367 C C   . SER A 1 176 ? -0.391  12.474  7.474   1.00 97.15 176 A 1 
ATOM 1368 O O   . SER A 1 176 ? -0.054  13.640  7.287   1.00 96.84 176 A 1 
ATOM 1369 C CB  . SER A 1 176 ? 1.385   11.236  8.717   1.00 96.29 176 A 1 
ATOM 1370 O OG  . SER A 1 176 ? 0.479   11.006  9.775   1.00 93.97 176 A 1 
ATOM 1371 N N   . ALA A 1 177 ? -1.640  12.153  7.837   1.00 97.13 177 A 1 
ATOM 1372 C CA  . ALA A 1 177 ? -2.644  13.169  8.174   1.00 96.92 177 A 1 
ATOM 1373 C C   . ALA A 1 177 ? -2.289  13.960  9.451   1.00 97.04 177 A 1 
ATOM 1374 O O   . ALA A 1 177 ? -2.810  15.052  9.661   1.00 96.50 177 A 1 
ATOM 1375 C CB  . ALA A 1 177 ? -4.004  12.488  8.281   1.00 96.33 177 A 1 
ATOM 1376 N N   . SER A 1 178 ? -1.359  13.463  10.269  1.00 97.21 178 A 1 
ATOM 1377 C CA  . SER A 1 178 ? -0.877  14.186  11.452  1.00 97.14 178 A 1 
ATOM 1378 C C   . SER A 1 178 ? -0.095  15.466  11.124  1.00 97.41 178 A 1 
ATOM 1379 O O   . SER A 1 178 ? 0.109   16.287  12.013  1.00 97.16 178 A 1 
ATOM 1380 C CB  . SER A 1 178 ? -0.034  13.258  12.327  1.00 96.90 178 A 1 
ATOM 1381 O OG  . SER A 1 178 ? 1.198   12.958  11.707  1.00 95.82 178 A 1 
ATOM 1382 N N   . VAL A 1 179 ? 0.309   15.663  9.860   1.00 97.78 179 A 1 
ATOM 1383 C CA  . VAL A 1 179 ? 0.984   16.897  9.422   1.00 97.93 179 A 1 
ATOM 1384 C C   . VAL A 1 179 ? 0.061   18.115  9.441   1.00 97.93 179 A 1 
ATOM 1385 O O   . VAL A 1 179 ? 0.548   19.236  9.557   1.00 97.69 179 A 1 
ATOM 1386 C CB  . VAL A 1 179 ? 1.615   16.771  8.025   1.00 97.93 179 A 1 
ATOM 1387 C CG1 . VAL A 1 179 ? 2.588   15.594  7.947   1.00 97.06 179 A 1 
ATOM 1388 C CG2 . VAL A 1 179 ? 0.576   16.688  6.899   1.00 96.64 179 A 1 
ATOM 1389 N N   . TYR A 1 180 ? -1.260  17.912  9.328   1.00 97.94 180 A 1 
ATOM 1390 C CA  . TYR A 1 180 ? -2.217  19.015  9.341   1.00 97.78 180 A 1 
ATOM 1391 C C   . TYR A 1 180 ? -2.114  19.815  10.636  1.00 97.38 180 A 1 
ATOM 1392 O O   . TYR A 1 180 ? -1.921  19.231  11.704  1.00 96.42 180 A 1 
ATOM 1393 C CB  . TYR A 1 180 ? -3.641  18.493  9.142   1.00 97.75 180 A 1 
ATOM 1394 C CG  . TYR A 1 180 ? -3.914  17.943  7.758   1.00 98.01 180 A 1 
ATOM 1395 C CD1 . TYR A 1 180 ? -3.813  18.781  6.634   1.00 97.74 180 A 1 
ATOM 1396 C CD2 . TYR A 1 180 ? -4.302  16.599  7.596   1.00 97.66 180 A 1 
ATOM 1397 C CE1 . TYR A 1 180 ? -4.092  18.280  5.350   1.00 97.58 180 A 1 
ATOM 1398 C CE2 . TYR A 1 180 ? -4.586  16.095  6.314   1.00 97.49 180 A 1 
ATOM 1399 C CZ  . TYR A 1 180 ? -4.482  16.937  5.189   1.00 97.81 180 A 1 
ATOM 1400 O OH  . TYR A 1 180 ? -4.756  16.450  3.953   1.00 97.39 180 A 1 
ATOM 1401 N N   . GLN A 1 181 ? -2.268  21.136  10.547  1.00 97.56 181 A 1 
ATOM 1402 C CA  . GLN A 1 181 ? -1.991  22.080  11.628  1.00 97.29 181 A 1 
ATOM 1403 C C   . GLN A 1 181 ? -2.633  21.670  12.960  1.00 97.16 181 A 1 
ATOM 1404 O O   . GLN A 1 181 ? -3.771  21.186  13.008  1.00 95.70 181 A 1 
ATOM 1405 C CB  . GLN A 1 181 ? -2.402  23.504  11.226  1.00 95.54 181 A 1 
ATOM 1406 C CG  . GLN A 1 181 ? -3.912  23.646  10.999  1.00 90.34 181 A 1 
ATOM 1407 C CD  . GLN A 1 181 ? -4.349  25.085  10.784  1.00 91.17 181 A 1 
ATOM 1408 O OE1 . GLN A 1 181 ? -3.703  25.891  10.145  1.00 84.37 181 A 1 
ATOM 1409 N NE2 . GLN A 1 181 ? -5.476  25.466  11.332  1.00 82.81 181 A 1 
ATOM 1410 N N   . LYS A 1 182 ? -1.895  21.899  14.040  1.00 96.60 182 A 1 
ATOM 1411 C CA  . LYS A 1 182 ? -2.360  21.736  15.419  1.00 95.80 182 A 1 
ATOM 1412 C C   . LYS A 1 182 ? -2.032  23.005  16.217  1.00 95.26 182 A 1 
ATOM 1413 O O   . LYS A 1 182 ? -0.883  23.445  16.191  1.00 91.58 182 A 1 
ATOM 1414 C CB  . LYS A 1 182 ? -1.715  20.490  16.057  1.00 94.43 182 A 1 
ATOM 1415 C CG  . LYS A 1 182 ? -2.009  19.164  15.336  1.00 93.18 182 A 1 
ATOM 1416 C CD  . LYS A 1 182 ? -3.501  18.783  15.348  1.00 92.18 182 A 1 
ATOM 1417 C CE  . LYS A 1 182 ? -3.726  17.430  14.660  1.00 91.58 182 A 1 
ATOM 1418 N NZ  . LYS A 1 182 ? -3.618  17.499  13.187  1.00 88.30 182 A 1 
ATOM 1419 N N   . PRO A 1 183 ? -3.027  23.617  16.913  1.00 94.00 183 A 1 
ATOM 1420 C CA  . PRO A 1 183 ? -4.445  23.239  16.911  1.00 93.14 183 A 1 
ATOM 1421 C C   . PRO A 1 183 ? -5.111  23.481  15.544  1.00 93.82 183 A 1 
ATOM 1422 O O   . PRO A 1 183 ? -4.666  24.322  14.764  1.00 92.05 183 A 1 
ATOM 1423 C CB  . PRO A 1 183 ? -5.080  24.083  18.015  1.00 91.26 183 A 1 
ATOM 1424 C CG  . PRO A 1 183 ? -4.220  25.350  18.022  1.00 87.75 183 A 1 
ATOM 1425 C CD  . PRO A 1 183 ? -2.823  24.822  17.703  1.00 90.06 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? -6.187  22.727  15.252  1.00 91.12 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? -6.972  22.896  14.027  1.00 90.66 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? -7.805  24.181  14.097  1.00 90.06 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? -8.487  24.424  15.090  1.00 88.69 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? -7.887  21.675  13.812  1.00 89.12 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? -7.147  20.393  13.392  1.00 84.71 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? -8.046  19.174  13.602  1.00 81.72 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? -6.737  20.433  11.919  1.00 82.62 184 A 1 
ATOM 1434 N N   . ASN A 1 185 ? -7.827  24.960  13.011  1.00 93.26 185 A 1 
ATOM 1435 C CA  . ASN A 1 185 ? -8.737  26.106  12.870  1.00 92.63 185 A 1 
ATOM 1436 C C   . ASN A 1 185 ? -10.172 25.679  12.524  1.00 93.34 185 A 1 
ATOM 1437 O O   . ASN A 1 185 ? -11.116 26.431  12.746  1.00 90.20 185 A 1 
ATOM 1438 C CB  . ASN A 1 185 ? -8.193  27.059  11.790  1.00 89.10 185 A 1 
ATOM 1439 C CG  . ASN A 1 185 ? -6.964  27.836  12.232  1.00 77.52 185 A 1 
ATOM 1440 O OD1 . ASN A 1 185 ? -6.635  27.943  13.396  1.00 66.56 185 A 1 
ATOM 1441 N ND2 . ASN A 1 185 ? -6.242  28.417  11.298  1.00 68.16 185 A 1 
ATOM 1442 N N   . HIS A 1 186 ? -10.330 24.480  11.947  1.00 92.05 186 A 1 
ATOM 1443 C CA  . HIS A 1 186 ? -11.619 23.905  11.582  1.00 92.00 186 A 1 
ATOM 1444 C C   . HIS A 1 186 ? -11.544 22.372  11.688  1.00 92.03 186 A 1 
ATOM 1445 O O   . HIS A 1 186 ? -10.521 21.782  11.342  1.00 91.01 186 A 1 
ATOM 1446 C CB  . HIS A 1 186 ? -11.983 24.358  10.159  1.00 91.75 186 A 1 
ATOM 1447 C CG  . HIS A 1 186 ? -13.422 24.095  9.813   1.00 91.48 186 A 1 
ATOM 1448 N ND1 . HIS A 1 186 ? -13.913 22.994  9.164   1.00 84.32 186 A 1 
ATOM 1449 C CD2 . HIS A 1 186 ? -14.491 24.898  10.108  1.00 84.44 186 A 1 
ATOM 1450 C CE1 . HIS A 1 186 ? -15.249 23.124  9.072   1.00 84.89 186 A 1 
ATOM 1451 N NE2 . HIS A 1 186 ? -15.644 24.274  9.636   1.00 85.81 186 A 1 
ATOM 1452 N N   . TYR A 1 187 ? -12.631 21.723  12.146  1.00 91.01 187 A 1 
ATOM 1453 C CA  . TYR A 1 187 ? -12.638 20.266  12.329  1.00 90.80 187 A 1 
ATOM 1454 C C   . TYR A 1 187 ? -12.669 19.499  10.996  1.00 91.81 187 A 1 
ATOM 1455 O O   . TYR A 1 187 ? -12.160 18.384  10.927  1.00 91.15 187 A 1 
ATOM 1456 C CB  . TYR A 1 187 ? -13.814 19.862  13.235  1.00 89.23 187 A 1 
ATOM 1457 C CG  . TYR A 1 187 ? -15.168 19.890  12.545  1.00 88.17 187 A 1 
ATOM 1458 C CD1 . TYR A 1 187 ? -15.891 21.094  12.434  1.00 84.42 187 A 1 
ATOM 1459 C CD2 . TYR A 1 187 ? -15.698 18.703  11.998  1.00 84.39 187 A 1 
ATOM 1460 C CE1 . TYR A 1 187 ? -17.132 21.116  11.777  1.00 81.81 187 A 1 
ATOM 1461 C CE2 . TYR A 1 187 ? -16.940 18.718  11.336  1.00 80.91 187 A 1 
ATOM 1462 C CZ  . TYR A 1 187 ? -17.656 19.927  11.227  1.00 83.09 187 A 1 
ATOM 1463 O OH  . TYR A 1 187 ? -18.854 19.944  10.580  1.00 80.35 187 A 1 
ATOM 1464 N N   . VAL A 1 188 ? -13.231 20.100  9.939   1.00 95.02 188 A 1 
ATOM 1465 C CA  . VAL A 1 188 ? -13.157 19.542  8.583   1.00 95.79 188 A 1 
ATOM 1466 C C   . VAL A 1 188 ? -11.790 19.863  7.994   1.00 96.28 188 A 1 
ATOM 1467 O O   . VAL A 1 188 ? -11.430 21.030  7.830   1.00 95.89 188 A 1 
ATOM 1468 C CB  . VAL A 1 188 ? -14.285 20.032  7.659   1.00 95.16 188 A 1 
ATOM 1469 C CG1 . VAL A 1 188 ? -14.181 19.402  6.262   1.00 92.78 188 A 1 
ATOM 1470 C CG2 . VAL A 1 188 ? -15.667 19.667  8.217   1.00 92.34 188 A 1 
ATOM 1471 N N   . ILE A 1 189 ? -11.053 18.822  7.662   1.00 97.29 189 A 1 
ATOM 1472 C CA  . ILE A 1 189 ? -9.717  18.883  7.083   1.00 97.52 189 A 1 
ATOM 1473 C C   . ILE A 1 189 ? -9.822  18.651  5.577   1.00 97.75 189 A 1 
ATOM 1474 O O   . ILE A 1 189 ? -10.409 17.668  5.121   1.00 97.51 189 A 1 
ATOM 1475 C CB  . ILE A 1 189 ? -8.789  17.864  7.775   1.00 97.11 189 A 1 
ATOM 1476 C CG1 . ILE A 1 189 ? -8.654  18.196  9.282   1.00 95.68 189 A 1 
ATOM 1477 C CG2 . ILE A 1 189 ? -7.408  17.840  7.101   1.00 96.15 189 A 1 
ATOM 1478 C CD1 . ILE A 1 189 ? -7.887  17.139  10.080  1.00 90.70 189 A 1 
ATOM 1479 N N   . THR A 1 190 ? -9.208  19.540  4.811   1.00 97.76 190 A 1 
ATOM 1480 C CA  . THR A 1 190 ? -8.979  19.384  3.373   1.00 97.86 190 A 1 
ATOM 1481 C C   . THR A 1 190 ? -7.478  19.387  3.103   1.00 98.12 190 A 1 
ATOM 1482 O O   . THR A 1 190 ? -6.686  19.784  3.960   1.00 98.04 190 A 1 
ATOM 1483 C CB  . THR A 1 190 ? -9.657  20.500  2.561   1.00 97.54 190 A 1 
ATOM 1484 O OG1 . THR A 1 190 ? -8.977  21.726  2.722   1.00 95.77 190 A 1 
ATOM 1485 C CG2 . THR A 1 190 ? -11.114 20.742  2.949   1.00 95.11 190 A 1 
ATOM 1486 N N   . GLU A 1 191 ? -7.044  19.020  1.899   1.00 98.09 191 A 1 
ATOM 1487 C CA  . GLU A 1 191 ? -5.621  19.123  1.547   1.00 98.10 191 A 1 
ATOM 1488 C C   . GLU A 1 191 ? -5.095  20.566  1.475   1.00 97.98 191 A 1 
ATOM 1489 O O   . GLU A 1 191 ? -3.879  20.757  1.397   1.00 97.18 191 A 1 
ATOM 1490 C CB  . GLU A 1 191 ? -5.326  18.366  0.245   1.00 97.95 191 A 1 
ATOM 1491 C CG  . GLU A 1 191 ? -5.602  16.858  0.361   1.00 97.38 191 A 1 
ATOM 1492 C CD  . GLU A 1 191 ? -7.024  16.448  -0.037  1.00 98.01 191 A 1 
ATOM 1493 O OE1 . GLU A 1 191 ? -7.195  15.237  -0.328  1.00 95.68 191 A 1 
ATOM 1494 O OE2 . GLU A 1 191 ? -7.919  17.316  -0.149  1.00 96.54 191 A 1 
ATOM 1495 N N   . SER A 1 192 ? -5.977  21.579  1.559   1.00 97.96 192 A 1 
ATOM 1496 C CA  . SER A 1 192 ? -5.593  22.987  1.730   1.00 97.62 192 A 1 
ATOM 1497 C C   . SER A 1 192 ? -5.352  23.390  3.190   1.00 97.88 192 A 1 
ATOM 1498 O O   . SER A 1 192 ? -4.819  24.473  3.431   1.00 97.17 192 A 1 
ATOM 1499 C CB  . SER A 1 192 ? -6.629  23.915  1.087   1.00 96.78 192 A 1 
ATOM 1500 O OG  . SER A 1 192 ? -7.843  23.954  1.815   1.00 88.50 192 A 1 
ATOM 1501 N N   . THR A 1 193 ? -5.730  22.548  4.160   1.00 97.81 193 A 1 
ATOM 1502 C CA  . THR A 1 193 ? -5.410  22.775  5.575   1.00 97.91 193 A 1 
ATOM 1503 C C   . THR A 1 193 ? -3.888  22.835  5.737   1.00 98.03 193 A 1 
ATOM 1504 O O   . THR A 1 193 ? -3.209  21.905  5.289   1.00 97.90 193 A 1 
ATOM 1505 C CB  . THR A 1 193 ? -6.006  21.672  6.461   1.00 97.81 193 A 1 
ATOM 1506 O OG1 . THR A 1 193 ? -7.405  21.642  6.307   1.00 97.12 193 A 1 
ATOM 1507 C CG2 . THR A 1 193 ? -5.732  21.889  7.950   1.00 97.04 193 A 1 
ATOM 1508 N N   . PRO A 1 194 ? -3.326  23.893  6.346   1.00 97.87 194 A 1 
ATOM 1509 C CA  . PRO A 1 194 ? -1.880  24.058  6.460   1.00 97.81 194 A 1 
ATOM 1510 C C   . PRO A 1 194 ? -1.198  22.885  7.170   1.00 98.13 194 A 1 
ATOM 1511 O O   . PRO A 1 194 ? -1.779  22.262  8.062   1.00 97.91 194 A 1 
ATOM 1512 C CB  . PRO A 1 194 ? -1.663  25.374  7.214   1.00 97.07 194 A 1 
ATOM 1513 C CG  . PRO A 1 194 ? -2.935  26.167  6.920   1.00 95.66 194 A 1 
ATOM 1514 C CD  . PRO A 1 194 ? -4.003  25.084  6.853   1.00 97.22 194 A 1 
ATOM 1515 N N   . ALA A 1 195 ? 0.049   22.609  6.802   1.00 97.73 195 A 1 
ATOM 1516 C CA  . ALA A 1 195 ? 0.891   21.640  7.490   1.00 97.91 195 A 1 
ATOM 1517 C C   . ALA A 1 195 ? 1.709   22.352  8.583   1.00 98.03 195 A 1 
ATOM 1518 O O   . ALA A 1 195 ? 2.580   23.160  8.282   1.00 97.43 195 A 1 
ATOM 1519 C CB  . ALA A 1 195 ? 1.762   20.916  6.457   1.00 97.53 195 A 1 
ATOM 1520 N N   . CYS A 1 196 ? 1.393   22.077  9.852   1.00 98.20 196 A 1 
ATOM 1521 C CA  . CYS A 1 196 ? 2.107   22.609  11.013  1.00 98.14 196 A 1 
ATOM 1522 C C   . CYS A 1 196 ? 1.762   21.785  12.258  1.00 98.20 196 A 1 
ATOM 1523 O O   . CYS A 1 196 ? 0.623   21.801  12.717  1.00 96.83 196 A 1 
ATOM 1524 C CB  . CYS A 1 196 ? 1.713   24.081  11.217  1.00 97.22 196 A 1 
ATOM 1525 S SG  . CYS A 1 196 ? 2.637   24.787  12.616  1.00 93.41 196 A 1 
ATOM 1526 N N   . ASN A 1 197 ? 2.732   21.088  12.842  1.00 97.54 197 A 1 
ATOM 1527 C CA  . ASN A 1 197 ? 2.507   20.331  14.069  1.00 97.77 197 A 1 
ATOM 1528 C C   . ASN A 1 197 ? 3.654   20.568  15.065  1.00 97.82 197 A 1 
ATOM 1529 O O   . ASN A 1 197 ? 4.681   19.892  14.994  1.00 97.23 197 A 1 
ATOM 1530 C CB  . ASN A 1 197 ? 2.287   18.854  13.721  1.00 97.47 197 A 1 
ATOM 1531 C CG  . ASN A 1 197 ? 1.756   18.072  14.909  1.00 97.39 197 A 1 
ATOM 1532 O OD1 . ASN A 1 197 ? 2.014   18.381  16.065  1.00 95.27 197 A 1 
ATOM 1533 N ND2 . ASN A 1 197 ? 0.979   17.047  14.656  1.00 94.95 197 A 1 
ATOM 1534 N N   . PRO A 1 198 ? 3.505   21.524  16.009  1.00 97.11 198 A 1 
ATOM 1535 C CA  . PRO A 1 198 ? 4.550   21.823  16.982  1.00 96.62 198 A 1 
ATOM 1536 C C   . PRO A 1 198 ? 4.723   20.727  18.043  1.00 96.96 198 A 1 
ATOM 1537 O O   . PRO A 1 198 ? 5.761   20.689  18.700  1.00 95.99 198 A 1 
ATOM 1538 C CB  . PRO A 1 198 ? 4.135   23.160  17.597  1.00 96.00 198 A 1 
ATOM 1539 C CG  . PRO A 1 198 ? 2.614   23.140  17.503  1.00 95.35 198 A 1 
ATOM 1540 C CD  . PRO A 1 198 ? 2.352   22.394  16.200  1.00 96.87 198 A 1 
ATOM 1541 N N   . TYR A 1 199 ? 3.756   19.820  18.191  1.00 97.85 199 A 1 
ATOM 1542 C CA  . TYR A 1 199 ? 3.705   18.842  19.279  1.00 97.78 199 A 1 
ATOM 1543 C C   . TYR A 1 199 ? 4.406   17.530  18.938  1.00 97.79 199 A 1 
ATOM 1544 O O   . TYR A 1 199 ? 5.005   16.922  19.820  1.00 96.66 199 A 1 
ATOM 1545 C CB  . TYR A 1 199 ? 2.242   18.590  19.658  1.00 97.51 199 A 1 
ATOM 1546 C CG  . TYR A 1 199 ? 1.469   19.858  19.968  1.00 97.42 199 A 1 
ATOM 1547 C CD1 . TYR A 1 199 ? 1.719   20.558  21.165  1.00 95.57 199 A 1 
ATOM 1548 C CD2 . TYR A 1 199 ? 0.520   20.349  19.052  1.00 95.95 199 A 1 
ATOM 1549 C CE1 . TYR A 1 199 ? 1.020   21.747  21.445  1.00 94.69 199 A 1 
ATOM 1550 C CE2 . TYR A 1 199 ? -0.182  21.538  19.330  1.00 94.67 199 A 1 
ATOM 1551 C CZ  . TYR A 1 199 ? 0.066   22.237  20.528  1.00 95.16 199 A 1 
ATOM 1552 O OH  . TYR A 1 199 ? -0.614  23.384  20.794  1.00 93.34 199 A 1 
ATOM 1553 N N   . TRP A 1 200 ? 4.374   17.092  17.671  1.00 97.55 200 A 1 
ATOM 1554 C CA  . TRP A 1 200 ? 4.875   15.773  17.302  1.00 97.53 200 A 1 
ATOM 1555 C C   . TRP A 1 200 ? 6.058   15.836  16.337  1.00 97.86 200 A 1 
ATOM 1556 O O   . TRP A 1 200 ? 5.936   16.295  15.195  1.00 97.69 200 A 1 
ATOM 1557 C CB  . TRP A 1 200 ? 3.726   14.933  16.745  1.00 97.06 200 A 1 
ATOM 1558 C CG  . TRP A 1 200 ? 3.934   13.446  16.785  1.00 96.41 200 A 1 
ATOM 1559 C CD1 . TRP A 1 200 ? 4.860   12.774  17.503  1.00 95.52 200 A 1 
ATOM 1560 C CD2 . TRP A 1 200 ? 3.154   12.416  16.105  1.00 96.07 200 A 1 
ATOM 1561 N NE1 . TRP A 1 200 ? 4.709   11.413  17.318  1.00 94.59 200 A 1 
ATOM 1562 C CE2 . TRP A 1 200 ? 3.666   11.137  16.475  1.00 95.19 200 A 1 
ATOM 1563 C CE3 . TRP A 1 200 ? 2.058   12.441  15.219  1.00 94.81 200 A 1 
ATOM 1564 C CZ2 . TRP A 1 200 ? 3.104   9.941   16.005  1.00 93.65 200 A 1 
ATOM 1565 C CZ3 . TRP A 1 200 ? 1.484   11.247  14.742  1.00 93.59 200 A 1 
ATOM 1566 C CH2 . TRP A 1 200 ? 2.000   10.002  15.135  1.00 93.18 200 A 1 
ATOM 1567 N N   . GLU A 1 201 ? 7.225   15.341  16.780  1.00 97.26 201 A 1 
ATOM 1568 C CA  . GLU A 1 201 ? 8.439   15.299  15.959  1.00 97.19 201 A 1 
ATOM 1569 C C   . GLU A 1 201 ? 8.241   14.482  14.674  1.00 97.42 201 A 1 
ATOM 1570 O O   . GLU A 1 201 ? 8.663   14.918  13.601  1.00 97.17 201 A 1 
ATOM 1571 C CB  . GLU A 1 201 ? 9.592   14.721  16.784  1.00 96.65 201 A 1 
ATOM 1572 C CG  . GLU A 1 201 ? 10.922  14.894  16.037  1.00 93.00 201 A 1 
ATOM 1573 C CD  . GLU A 1 201 ? 12.108  14.224  16.745  1.00 89.51 201 A 1 
ATOM 1574 O OE1 . GLU A 1 201 ? 13.119  14.004  16.036  1.00 80.25 201 A 1 
ATOM 1575 O OE2 . GLU A 1 201 ? 11.995  13.904  17.937  1.00 81.45 201 A 1 
ATOM 1576 N N   . TYR A 1 202 ? 7.550   13.350  14.752  1.00 96.91 202 A 1 
ATOM 1577 C CA  . TYR A 1 202 ? 7.206   12.534  13.589  1.00 96.70 202 A 1 
ATOM 1578 C C   . TYR A 1 202 ? 6.514   13.358  12.490  1.00 97.50 202 A 1 
ATOM 1579 O O   . TYR A 1 202 ? 6.908   13.301  11.325  1.00 97.49 202 A 1 
ATOM 1580 C CB  . TYR A 1 202 ? 6.312   11.375  14.046  1.00 96.10 202 A 1 
ATOM 1581 C CG  . TYR A 1 202 ? 5.665   10.621  12.902  1.00 95.64 202 A 1 
ATOM 1582 C CD1 . TYR A 1 202 ? 4.328   10.897  12.542  1.00 94.57 202 A 1 
ATOM 1583 C CD2 . TYR A 1 202 ? 6.407   9.670   12.176  1.00 94.84 202 A 1 
ATOM 1584 C CE1 . TYR A 1 202 ? 3.735   10.216  11.464  1.00 94.28 202 A 1 
ATOM 1585 C CE2 . TYR A 1 202 ? 5.814   8.987   11.098  1.00 93.95 202 A 1 
ATOM 1586 C CZ  . TYR A 1 202 ? 4.476   9.258   10.741  1.00 94.36 202 A 1 
ATOM 1587 O OH  . TYR A 1 202 ? 3.903   8.596   9.703   1.00 93.11 202 A 1 
ATOM 1588 N N   . SER A 1 203 ? 5.516   14.169  12.857  1.00 97.47 203 A 1 
ATOM 1589 C CA  . SER A 1 203 ? 4.797   15.019  11.900  1.00 97.83 203 A 1 
ATOM 1590 C C   . SER A 1 203 ? 5.695   16.103  11.312  1.00 98.24 203 A 1 
ATOM 1591 O O   . SER A 1 203 ? 5.632   16.341  10.109  1.00 98.23 203 A 1 
ATOM 1592 C CB  . SER A 1 203 ? 3.585   15.672  12.557  1.00 97.52 203 A 1 
ATOM 1593 O OG  . SER A 1 203 ? 2.732   14.680  13.080  1.00 91.64 203 A 1 
ATOM 1594 N N   . ARG A 1 204 ? 6.566   16.729  12.124  1.00 98.15 204 A 1 
ATOM 1595 C CA  . ARG A 1 204 ? 7.528   17.734  11.632  1.00 98.25 204 A 1 
ATOM 1596 C C   . ARG A 1 204 ? 8.484   17.137  10.601  1.00 98.48 204 A 1 
ATOM 1597 O O   . ARG A 1 204 ? 8.640   17.713  9.526   1.00 98.45 204 A 1 
ATOM 1598 C CB  . ARG A 1 204 ? 8.301   18.377  12.796  1.00 97.89 204 A 1 
ATOM 1599 C CG  . ARG A 1 204 ? 7.389   19.245  13.671  1.00 96.15 204 A 1 
ATOM 1600 C CD  . ARG A 1 204 ? 8.199   20.084  14.664  1.00 95.08 204 A 1 
ATOM 1601 N NE  . ARG A 1 204 ? 8.948   19.270  15.644  1.00 91.80 204 A 1 
ATOM 1602 C CZ  . ARG A 1 204 ? 8.479   18.768  16.776  1.00 91.68 204 A 1 
ATOM 1603 N NH1 . ARG A 1 204 ? 7.239   18.895  17.136  1.00 82.34 204 A 1 
ATOM 1604 N NH2 . ARG A 1 204 ? 9.275   18.126  17.587  1.00 85.38 204 A 1 
ATOM 1605 N N   . LYS A 1 205 ? 9.032   15.949  10.853  1.00 98.06 205 A 1 
ATOM 1606 C CA  . LYS A 1 205 ? 9.877   15.226  9.889   1.00 98.27 205 A 1 
ATOM 1607 C C   . LYS A 1 205 ? 9.135   14.909  8.589   1.00 98.50 205 A 1 
ATOM 1608 O O   . LYS A 1 205 ? 9.692   15.064  7.504   1.00 98.49 205 A 1 
ATOM 1609 C CB  . LYS A 1 205 ? 10.408  13.941  10.538  1.00 98.15 205 A 1 
ATOM 1610 C CG  . LYS A 1 205 ? 11.508  14.245  11.564  1.00 97.06 205 A 1 
ATOM 1611 C CD  . LYS A 1 205 ? 12.002  12.969  12.255  1.00 94.36 205 A 1 
ATOM 1612 C CE  . LYS A 1 205 ? 13.242  13.315  13.070  1.00 90.23 205 A 1 
ATOM 1613 N NZ  . LYS A 1 205 ? 13.640  12.242  14.007  1.00 81.20 205 A 1 
ATOM 1614 N N   . LYS A 1 206 ? 7.857   14.519  8.663   1.00 98.08 206 A 1 
ATOM 1615 C CA  . LYS A 1 206 ? 7.024   14.319  7.465   1.00 98.15 206 A 1 
ATOM 1616 C C   . LYS A 1 206 ? 6.811   15.616  6.686   1.00 98.39 206 A 1 
ATOM 1617 O O   . LYS A 1 206 ? 6.924   15.580  5.463   1.00 98.28 206 A 1 
ATOM 1618 C CB  . LYS A 1 206 ? 5.682   13.664  7.843   1.00 97.78 206 A 1 
ATOM 1619 C CG  . LYS A 1 206 ? 5.802   12.193  8.271   1.00 97.04 206 A 1 
ATOM 1620 C CD  . LYS A 1 206 ? 6.261   11.279  7.126   1.00 96.22 206 A 1 
ATOM 1621 C CE  . LYS A 1 206 ? 6.173   9.813   7.544   1.00 94.87 206 A 1 
ATOM 1622 N NZ  . LYS A 1 206 ? 6.583   8.915   6.444   1.00 93.61 206 A 1 
ATOM 1623 N N   . ILE A 1 207 ? 6.584   16.744  7.364   1.00 98.69 207 A 1 
ATOM 1624 C CA  . ILE A 1 207 ? 6.468   18.069  6.725   1.00 98.70 207 A 1 
ATOM 1625 C C   . ILE A 1 207 ? 7.770   18.425  5.997   1.00 98.72 207 A 1 
ATOM 1626 O O   . ILE A 1 207 ? 7.723   18.796  4.828   1.00 98.64 207 A 1 
ATOM 1627 C CB  . ILE A 1 207 ? 6.061   19.148  7.760   1.00 98.64 207 A 1 
ATOM 1628 C CG1 . ILE A 1 207 ? 4.622   18.894  8.268   1.00 98.34 207 A 1 
ATOM 1629 C CG2 . ILE A 1 207 ? 6.153   20.566  7.161   1.00 98.37 207 A 1 
ATOM 1630 C CD1 . ILE A 1 207 ? 4.272   19.644  9.559   1.00 97.53 207 A 1 
ATOM 1631 N N   . GLU A 1 208 ? 8.934   18.233  6.621   1.00 98.59 208 A 1 
ATOM 1632 C CA  . GLU A 1 208 ? 10.238  18.472  5.981   1.00 98.55 208 A 1 
ATOM 1633 C C   . GLU A 1 208 ? 10.437  17.625  4.712   1.00 98.63 208 A 1 
ATOM 1634 O O   . GLU A 1 208 ? 11.002  18.100  3.721   1.00 98.42 208 A 1 
ATOM 1635 C CB  . GLU A 1 208 ? 11.365  18.148  6.970   1.00 98.18 208 A 1 
ATOM 1636 C CG  . GLU A 1 208 ? 11.473  19.140  8.137   1.00 92.41 208 A 1 
ATOM 1637 C CD  . GLU A 1 208 ? 12.496  18.699  9.195   1.00 90.43 208 A 1 
ATOM 1638 O OE1 . GLU A 1 208 ? 12.555  19.369  10.247  1.00 79.89 208 A 1 
ATOM 1639 O OE2 . GLU A 1 208 ? 13.228  17.704  8.951   1.00 82.22 208 A 1 
ATOM 1640 N N   . CYS A 1 209 ? 9.956   16.378  4.717   1.00 98.63 209 A 1 
ATOM 1641 C CA  . CYS A 1 209 ? 9.953   15.523  3.532   1.00 98.59 209 A 1 
ATOM 1642 C C   . CYS A 1 209 ? 9.037   16.074  2.426   1.00 98.60 209 A 1 
ATOM 1643 O O   . CYS A 1 209 ? 9.439   16.102  1.261   1.00 98.49 209 A 1 
ATOM 1644 C CB  . CYS A 1 209 ? 9.508   14.101  3.906   1.00 98.49 209 A 1 
ATOM 1645 S SG  . CYS A 1 209 ? 10.661  13.291  5.043   1.00 98.18 209 A 1 
ATOM 1646 N N   . GLU A 1 210 ? 7.818   16.498  2.777   1.00 98.70 210 A 1 
ATOM 1647 C CA  . GLU A 1 210 ? 6.875   17.102  1.825   1.00 98.67 210 A 1 
ATOM 1648 C C   . GLU A 1 210 ? 7.453   18.377  1.204   1.00 98.65 210 A 1 
ATOM 1649 O O   . GLU A 1 210 ? 7.430   18.522  -0.019  1.00 98.48 210 A 1 
ATOM 1650 C CB  . GLU A 1 210 ? 5.521   17.416  2.486   1.00 98.61 210 A 1 
ATOM 1651 C CG  . GLU A 1 210 ? 4.716   16.182  2.915   1.00 98.36 210 A 1 
ATOM 1652 C CD  . GLU A 1 210 ? 3.257   16.497  3.272   1.00 98.41 210 A 1 
ATOM 1653 O OE1 . GLU A 1 210 ? 2.533   15.620  3.797   1.00 97.05 210 A 1 
ATOM 1654 O OE2 . GLU A 1 210 ? 2.754   17.603  2.952   1.00 97.58 210 A 1 
ATOM 1655 N N   . ASP A 1 211 ? 8.021   19.270  2.015   1.00 98.75 211 A 1 
ATOM 1656 C CA  . ASP A 1 211 ? 8.610   20.534  1.567   1.00 98.67 211 A 1 
ATOM 1657 C C   . ASP A 1 211 ? 9.763   20.306  0.586   1.00 98.70 211 A 1 
ATOM 1658 O O   . ASP A 1 211 ? 9.819   20.935  -0.477  1.00 98.50 211 A 1 
ATOM 1659 C CB  . ASP A 1 211 ? 9.101   21.342  2.781   1.00 98.45 211 A 1 
ATOM 1660 C CG  . ASP A 1 211 ? 7.976   21.987  3.595   1.00 97.41 211 A 1 
ATOM 1661 O OD1 . ASP A 1 211 ? 6.868   22.164  3.037   1.00 95.43 211 A 1 
ATOM 1662 O OD2 . ASP A 1 211 ? 8.269   22.386  4.743   1.00 95.15 211 A 1 
ATOM 1663 N N   . PHE A 1 212 ? 10.651  19.360  0.897   1.00 98.72 212 A 1 
ATOM 1664 C CA  . PHE A 1 212 ? 11.736  18.966  0.001   1.00 98.73 212 A 1 
ATOM 1665 C C   . PHE A 1 212 ? 11.203  18.451  -1.341  1.00 98.77 212 A 1 
ATOM 1666 O O   . PHE A 1 212 ? 11.619  18.929  -2.398  1.00 98.67 212 A 1 
ATOM 1667 C CB  . PHE A 1 212 ? 12.619  17.915  0.684   1.00 98.71 212 A 1 
ATOM 1668 C CG  . PHE A 1 212 ? 13.678  17.347  -0.245  1.00 98.71 212 A 1 
ATOM 1669 C CD1 . PHE A 1 212 ? 13.464  16.120  -0.898  1.00 98.33 212 A 1 
ATOM 1670 C CD2 . PHE A 1 212 ? 14.855  18.075  -0.497  1.00 98.46 212 A 1 
ATOM 1671 C CE1 . PHE A 1 212 ? 14.428  15.618  -1.795  1.00 98.20 212 A 1 
ATOM 1672 C CE2 . PHE A 1 212 ? 15.818  17.574  -1.392  1.00 98.21 212 A 1 
ATOM 1673 C CZ  . PHE A 1 212 ? 15.606  16.344  -2.040  1.00 98.35 212 A 1 
ATOM 1674 N N   . LEU A 1 213 ? 10.256  17.514  -1.323  1.00 98.67 213 A 1 
ATOM 1675 C CA  . LEU A 1 213 ? 9.689   16.937  -2.543  1.00 98.62 213 A 1 
ATOM 1676 C C   . LEU A 1 213 ? 8.927   17.972  -3.375  1.00 98.64 213 A 1 
ATOM 1677 O O   . LEU A 1 213 ? 9.071   18.002  -4.598  1.00 98.48 213 A 1 
ATOM 1678 C CB  . LEU A 1 213 ? 8.772   15.769  -2.164  1.00 98.47 213 A 1 
ATOM 1679 C CG  . LEU A 1 213 ? 9.517   14.508  -1.710  1.00 98.09 213 A 1 
ATOM 1680 C CD1 . LEU A 1 213 ? 8.497   13.499  -1.188  1.00 97.23 213 A 1 
ATOM 1681 C CD2 . LEU A 1 213 ? 10.293  13.864  -2.867  1.00 97.16 213 A 1 
ATOM 1682 N N   . MET A 1 214 ? 8.168   18.853  -2.731  1.00 98.68 214 A 1 
ATOM 1683 C CA  . MET A 1 214 ? 7.474   19.943  -3.415  1.00 98.62 214 A 1 
ATOM 1684 C C   . MET A 1 214 ? 8.454   20.940  -4.041  1.00 98.68 214 A 1 
ATOM 1685 O O   . MET A 1 214 ? 8.179   21.445  -5.130  1.00 98.53 214 A 1 
ATOM 1686 C CB  . MET A 1 214 ? 6.522   20.648  -2.440  1.00 98.37 214 A 1 
ATOM 1687 C CG  . MET A 1 214 ? 5.276   19.818  -2.112  1.00 96.15 214 A 1 
ATOM 1688 S SD  . MET A 1 214 ? 4.244   19.332  -3.531  1.00 94.47 214 A 1 
ATOM 1689 C CE  . MET A 1 214 ? 3.738   20.933  -4.198  1.00 85.27 214 A 1 
ATOM 1690 N N   . SER A 1 215 ? 9.604   21.213  -3.394  1.00 98.61 215 A 1 
ATOM 1691 C CA  . SER A 1 215 ? 10.689  22.000  -4.005  1.00 98.59 215 A 1 
ATOM 1692 C C   . SER A 1 215 ? 11.219  21.312  -5.263  1.00 98.68 215 A 1 
ATOM 1693 O O   . SER A 1 215 ? 11.223  21.912  -6.338  1.00 98.42 215 A 1 
ATOM 1694 C CB  . SER A 1 215 ? 11.829  22.236  -3.012  1.00 98.21 215 A 1 
ATOM 1695 O OG  . SER A 1 215 ? 12.622  23.341  -3.432  1.00 86.40 215 A 1 
ATOM 1696 N N   . LYS A 1 216 ? 11.535  20.012  -5.179  1.00 98.59 216 A 1 
ATOM 1697 C CA  . LYS A 1 216 ? 12.032  19.227  -6.327  1.00 98.59 216 A 1 
ATOM 1698 C C   . LYS A 1 216 ? 11.032  19.123  -7.474  1.00 98.60 216 A 1 
ATOM 1699 O O   . LYS A 1 216 ? 11.424  19.182  -8.635  1.00 98.35 216 A 1 
ATOM 1700 C CB  . LYS A 1 216 ? 12.493  17.831  -5.852  1.00 98.55 216 A 1 
ATOM 1701 C CG  . LYS A 1 216 ? 13.730  17.877  -4.934  1.00 97.93 216 A 1 
ATOM 1702 C CD  . LYS A 1 216 ? 14.887  18.559  -5.656  1.00 96.83 216 A 1 
ATOM 1703 C CE  . LYS A 1 216 ? 16.138  18.800  -4.846  1.00 94.47 216 A 1 
ATOM 1704 N NZ  . LYS A 1 216 ? 17.016  19.693  -5.644  1.00 90.40 216 A 1 
ATOM 1705 N N   . TYR A 1 217 ? 9.751   19.038  -7.171  1.00 98.67 217 A 1 
ATOM 1706 C CA  . TYR A 1 217 ? 8.710   19.105  -8.193  1.00 98.67 217 A 1 
ATOM 1707 C C   . TYR A 1 217 ? 8.693   20.462  -8.911  1.00 98.66 217 A 1 
ATOM 1708 O O   . TYR A 1 217 ? 8.703   20.501  -10.140 1.00 98.41 217 A 1 
ATOM 1709 C CB  . TYR A 1 217 ? 7.349   18.789  -7.563  1.00 98.61 217 A 1 
ATOM 1710 C CG  . TYR A 1 217 ? 6.190   19.007  -8.516  1.00 98.47 217 A 1 
ATOM 1711 C CD1 . TYR A 1 217 ? 5.260   20.042  -8.280  1.00 97.51 217 A 1 
ATOM 1712 C CD2 . TYR A 1 217 ? 6.074   18.214  -9.674  1.00 97.69 217 A 1 
ATOM 1713 C CE1 . TYR A 1 217 ? 4.215   20.270  -9.190  1.00 97.34 217 A 1 
ATOM 1714 C CE2 . TYR A 1 217 ? 5.032   18.442  -10.590 1.00 97.28 217 A 1 
ATOM 1715 C CZ  . TYR A 1 217 ? 4.097   19.470  -10.348 1.00 97.55 217 A 1 
ATOM 1716 O OH  . TYR A 1 217 ? 3.086   19.688  -11.225 1.00 96.53 217 A 1 
ATOM 1717 N N   . ARG A 1 218 ? 8.705   21.578  -8.169  1.00 98.63 218 A 1 
ATOM 1718 C CA  . ARG A 1 218 ? 8.629   22.931  -8.756  1.00 98.55 218 A 1 
ATOM 1719 C C   . ARG A 1 218 ? 9.888   23.329  -9.534  1.00 98.54 218 A 1 
ATOM 1720 O O   . ARG A 1 218 ? 9.776   23.989  -10.557 1.00 98.11 218 A 1 
ATOM 1721 C CB  . ARG A 1 218 ? 8.369   23.970  -7.656  1.00 98.24 218 A 1 
ATOM 1722 C CG  . ARG A 1 218 ? 6.944   23.893  -7.087  1.00 96.05 218 A 1 
ATOM 1723 C CD  . ARG A 1 218 ? 6.698   25.018  -6.073  1.00 94.54 218 A 1 
ATOM 1724 N NE  . ARG A 1 218 ? 7.602   24.940  -4.904  1.00 89.42 218 A 1 
ATOM 1725 C CZ  . ARG A 1 218 ? 7.325   24.464  -3.703  1.00 87.55 218 A 1 
ATOM 1726 N NH1 . ARG A 1 218 ? 6.149   24.000  -3.394  1.00 78.87 218 A 1 
ATOM 1727 N NH2 . ARG A 1 218 ? 8.243   24.456  -2.770  1.00 80.41 218 A 1 
ATOM 1728 N N   . GLU A 1 219 ? 11.064  22.962  -9.030  1.00 98.31 219 A 1 
ATOM 1729 C CA  . GLU A 1 219 ? 12.355  23.397  -9.569  1.00 98.04 219 A 1 
ATOM 1730 C C   . GLU A 1 219 ? 12.860  22.494  -10.698 1.00 98.02 219 A 1 
ATOM 1731 O O   . GLU A 1 219 ? 13.463  22.975  -11.654 1.00 97.06 219 A 1 
ATOM 1732 C CB  . GLU A 1 219 ? 13.383  23.422  -8.430  1.00 97.56 219 A 1 
ATOM 1733 C CG  . GLU A 1 219 ? 13.113  24.541  -7.404  1.00 95.31 219 A 1 
ATOM 1734 C CD  . GLU A 1 219 ? 13.836  24.335  -6.065  1.00 93.38 219 A 1 
ATOM 1735 O OE1 . GLU A 1 219 ? 13.435  25.021  -5.101  1.00 87.26 219 A 1 
ATOM 1736 O OE2 . GLU A 1 219 ? 14.697  23.437  -5.942  1.00 89.05 219 A 1 
ATOM 1737 N N   . GLU A 1 220 ? 12.606  21.185  -10.596 1.00 97.96 220 A 1 
ATOM 1738 C CA  . GLU A 1 220 ? 13.237  20.175  -11.452 1.00 97.59 220 A 1 
ATOM 1739 C C   . GLU A 1 220 ? 12.221  19.256  -12.142 1.00 97.68 220 A 1 
ATOM 1740 O O   . GLU A 1 220 ? 12.602  18.392  -12.935 1.00 96.36 220 A 1 
ATOM 1741 C CB  . GLU A 1 220 ? 14.250  19.369  -10.622 1.00 96.84 220 A 1 
ATOM 1742 C CG  . GLU A 1 220 ? 15.368  20.242  -10.019 1.00 95.26 220 A 1 
ATOM 1743 C CD  . GLU A 1 220 ? 16.283  19.444  -9.081  1.00 94.82 220 A 1 
ATOM 1744 O OE1 . GLU A 1 220 ? 16.661  19.967  -8.010  1.00 88.37 220 A 1 
ATOM 1745 O OE2 . GLU A 1 220 ? 16.590  18.270  -9.381  1.00 90.63 220 A 1 
ATOM 1746 N N   . GLY A 1 221 ? 10.923  19.412  -11.855 1.00 98.05 221 A 1 
ATOM 1747 C CA  . GLY A 1 221 ? 9.872   18.568  -12.428 1.00 97.76 221 A 1 
ATOM 1748 C C   . GLY A 1 221 ? 9.890   17.117  -11.925 1.00 98.03 221 A 1 
ATOM 1749 O O   . GLY A 1 221 ? 9.364   16.240  -12.607 1.00 97.20 221 A 1 
ATOM 1750 N N   . PHE A 1 222 ? 10.481  16.835  -10.763 1.00 98.23 222 A 1 
ATOM 1751 C CA  . PHE A 1 222 ? 10.456  15.483  -10.180 1.00 98.44 222 A 1 
ATOM 1752 C C   . PHE A 1 222 ? 8.999   15.047  -9.930  1.00 98.54 222 A 1 
ATOM 1753 O O   . PHE A 1 222 ? 8.272   15.768  -9.246  1.00 98.27 222 A 1 
ATOM 1754 C CB  . PHE A 1 222 ? 11.301  15.439  -8.895  1.00 98.37 222 A 1 
ATOM 1755 C CG  . PHE A 1 222 ? 11.433  14.049  -8.294  1.00 98.43 222 A 1 
ATOM 1756 C CD1 . PHE A 1 222 ? 11.018  13.801  -6.971  1.00 97.53 222 A 1 
ATOM 1757 C CD2 . PHE A 1 222 ? 11.970  12.997  -9.055  1.00 97.82 222 A 1 
ATOM 1758 C CE1 . PHE A 1 222 ? 11.147  12.516  -6.415  1.00 97.51 222 A 1 
ATOM 1759 C CE2 . PHE A 1 222 ? 12.089  11.709  -8.502  1.00 97.39 222 A 1 
ATOM 1760 C CZ  . PHE A 1 222 ? 11.682  11.467  -7.184  1.00 98.07 222 A 1 
ATOM 1761 N N   . PRO A 1 223 ? 8.527   13.918  -10.505 1.00 98.65 223 A 1 
ATOM 1762 C CA  . PRO A 1 223 ? 7.095   13.643  -10.665 1.00 98.62 223 A 1 
ATOM 1763 C C   . PRO A 1 223 ? 6.451   13.079  -9.385  1.00 98.64 223 A 1 
ATOM 1764 O O   . PRO A 1 223 ? 6.094   11.903  -9.315  1.00 98.28 223 A 1 
ATOM 1765 C CB  . PRO A 1 223 ? 7.027   12.689  -11.866 1.00 98.44 223 A 1 
ATOM 1766 C CG  . PRO A 1 223 ? 8.305   11.869  -11.711 1.00 98.06 223 A 1 
ATOM 1767 C CD  . PRO A 1 223 ? 9.306   12.914  -11.231 1.00 98.55 223 A 1 
ATOM 1768 N N   . ILE A 1 224 ? 6.306   13.898  -8.369  1.00 98.42 224 A 1 
ATOM 1769 C CA  . ILE A 1 224 ? 5.852   13.471  -7.040  1.00 98.31 224 A 1 
ATOM 1770 C C   . ILE A 1 224 ? 4.327   13.341  -6.925  1.00 98.49 224 A 1 
ATOM 1771 O O   . ILE A 1 224 ? 3.572   14.056  -7.575  1.00 98.17 224 A 1 
ATOM 1772 C CB  . ILE A 1 224 ? 6.432   14.373  -5.928  1.00 97.29 224 A 1 
ATOM 1773 C CG1 . ILE A 1 224 ? 5.939   15.836  -6.000  1.00 89.43 224 A 1 
ATOM 1774 C CG2 . ILE A 1 224 ? 7.968   14.341  -5.969  1.00 87.38 224 A 1 
ATOM 1775 C CD1 . ILE A 1 224 ? 5.268   16.272  -4.711  1.00 83.72 224 A 1 
ATOM 1776 N N   . THR A 1 225 ? 3.890   12.454  -6.034  1.00 98.50 225 A 1 
ATOM 1777 C CA  . THR A 1 225 ? 2.541   12.437  -5.450  1.00 98.56 225 A 1 
ATOM 1778 C C   . THR A 1 225 ? 2.690   12.222  -3.949  1.00 98.55 225 A 1 
ATOM 1779 O O   . THR A 1 225 ? 3.342   11.272  -3.527  1.00 98.29 225 A 1 
ATOM 1780 C CB  . THR A 1 225 ? 1.681   11.324  -6.060  1.00 98.45 225 A 1 
ATOM 1781 O OG1 . THR A 1 225 ? 1.572   11.502  -7.452  1.00 97.44 225 A 1 
ATOM 1782 C CG2 . THR A 1 225 ? 0.261   11.279  -5.489  1.00 97.82 225 A 1 
ATOM 1783 N N   . ILE A 1 226 ? 2.095   13.080  -3.134  1.00 98.46 226 A 1 
ATOM 1784 C CA  . ILE A 1 226 ? 2.133   12.956  -1.676  1.00 98.46 226 A 1 
ATOM 1785 C C   . ILE A 1 226 ? 0.812   12.353  -1.208  1.00 98.39 226 A 1 
ATOM 1786 O O   . ILE A 1 226 ? -0.260  12.893  -1.482  1.00 98.19 226 A 1 
ATOM 1787 C CB  . ILE A 1 226 ? 2.444   14.312  -1.011  1.00 98.41 226 A 1 
ATOM 1788 C CG1 . ILE A 1 226 ? 3.842   14.817  -1.446  1.00 97.96 226 A 1 
ATOM 1789 C CG2 . ILE A 1 226 ? 2.357   14.183  0.519   1.00 98.22 226 A 1 
ATOM 1790 C CD1 . ILE A 1 226 ? 4.151   16.257  -1.026  1.00 96.79 226 A 1 
ATOM 1791 N N   . VAL A 1 227 ? 0.875   11.239  -0.484  1.00 97.77 227 A 1 
ATOM 1792 C CA  . VAL A 1 227 ? -0.299  10.583  0.099   1.00 97.70 227 A 1 
ATOM 1793 C C   . VAL A 1 227 ? -0.256  10.733  1.614   1.00 97.52 227 A 1 
ATOM 1794 O O   . VAL A 1 227 ? 0.725   10.348  2.247   1.00 97.16 227 A 1 
ATOM 1795 C CB  . VAL A 1 227 ? -0.395  9.111   -0.339  1.00 97.44 227 A 1 
ATOM 1796 C CG1 . VAL A 1 227 ? -1.612  8.425   0.294   1.00 96.44 227 A 1 
ATOM 1797 C CG2 . VAL A 1 227 ? -0.547  9.003   -1.862  1.00 96.66 227 A 1 
ATOM 1798 N N   . ARG A 1 228 ? -1.337  11.256  2.208   1.00 97.88 228 A 1 
ATOM 1799 C CA  . ARG A 1 228 ? -1.509  11.408  3.657   1.00 97.75 228 A 1 
ATOM 1800 C C   . ARG A 1 228 ? -2.524  10.375  4.166   1.00 97.29 228 A 1 
ATOM 1801 O O   . ARG A 1 228 ? -3.729  10.611  4.068   1.00 96.77 228 A 1 
ATOM 1802 C CB  . ARG A 1 228 ? -1.925  12.850  3.979   1.00 97.81 228 A 1 
ATOM 1803 C CG  . ARG A 1 228 ? -0.807  13.878  3.709   1.00 97.58 228 A 1 
ATOM 1804 C CD  . ARG A 1 228 ? -1.351  15.295  3.912   1.00 97.40 228 A 1 
ATOM 1805 N NE  . ARG A 1 228 ? -0.340  16.338  3.675   1.00 96.76 228 A 1 
ATOM 1806 C CZ  . ARG A 1 228 ? -0.570  17.636  3.563   1.00 97.04 228 A 1 
ATOM 1807 N NH1 . ARG A 1 228 ? -1.769  18.145  3.647   1.00 94.96 228 A 1 
ATOM 1808 N NH2 . ARG A 1 228 ? 0.413   18.460  3.371   1.00 95.33 228 A 1 
ATOM 1809 N N   . PRO A 1 229 ? -2.079  9.220   4.681   1.00 96.62 229 A 1 
ATOM 1810 C CA  . PRO A 1 229 ? -2.961  8.272   5.348   1.00 95.61 229 A 1 
ATOM 1811 C C   . PRO A 1 229 ? -3.551  8.868   6.629   1.00 94.59 229 A 1 
ATOM 1812 O O   . PRO A 1 229 ? -2.851  9.564   7.368   1.00 92.26 229 A 1 
ATOM 1813 C CB  . PRO A 1 229 ? -2.105  7.039   5.663   1.00 94.75 229 A 1 
ATOM 1814 C CG  . PRO A 1 229 ? -0.890  7.183   4.750   1.00 93.42 229 A 1 
ATOM 1815 C CD  . PRO A 1 229 ? -0.723  8.691   4.630   1.00 95.80 229 A 1 
ATOM 1816 N N   . SER A 1 230 ? -4.820  8.546   6.938   1.00 93.85 230 A 1 
ATOM 1817 C CA  . SER A 1 230 ? -5.344  8.644   8.306   1.00 91.77 230 A 1 
ATOM 1818 C C   . SER A 1 230 ? -4.817  7.478   9.155   1.00 92.00 230 A 1 
ATOM 1819 O O   . SER A 1 230 ? -3.864  6.794   8.763   1.00 88.22 230 A 1 
ATOM 1820 C CB  . SER A 1 230 ? -6.882  8.704   8.280   1.00 88.81 230 A 1 
ATOM 1821 O OG  . SER A 1 230 ? -7.422  7.459   7.884   1.00 83.13 230 A 1 
ATOM 1822 N N   . HIS A 1 231 ? -5.431  7.207   10.318  1.00 90.27 231 A 1 
ATOM 1823 C CA  . HIS A 1 231 ? -5.100  6.021   11.106  1.00 91.31 231 A 1 
ATOM 1824 C C   . HIS A 1 231 ? -5.507  4.756   10.335  1.00 92.39 231 A 1 
ATOM 1825 O O   . HIS A 1 231 ? -6.654  4.315   10.378  1.00 89.41 231 A 1 
ATOM 1826 C CB  . HIS A 1 231 ? -5.754  6.121   12.491  1.00 89.51 231 A 1 
ATOM 1827 C CG  . HIS A 1 231 ? -5.195  5.166   13.519  1.00 90.01 231 A 1 
ATOM 1828 N ND1 . HIS A 1 231 ? -5.316  5.336   14.887  1.00 79.37 231 A 1 
ATOM 1829 C CD2 . HIS A 1 231 ? -4.470  4.021   13.326  1.00 77.51 231 A 1 
ATOM 1830 C CE1 . HIS A 1 231 ? -4.679  4.319   15.488  1.00 80.26 231 A 1 
ATOM 1831 N NE2 . HIS A 1 231 ? -4.152  3.496   14.575  1.00 80.81 231 A 1 
ATOM 1832 N N   . THR A 1 232 ? -4.548  4.204   9.575   1.00 91.39 232 A 1 
ATOM 1833 C CA  . THR A 1 232 ? -4.779  3.046   8.705   1.00 91.48 232 A 1 
ATOM 1834 C C   . THR A 1 232 ? -4.328  1.770   9.404   1.00 90.95 232 A 1 
ATOM 1835 O O   . THR A 1 232 ? -3.190  1.688   9.856   1.00 89.54 232 A 1 
ATOM 1836 C CB  . THR A 1 232 ? -4.087  3.221   7.350   1.00 91.31 232 A 1 
ATOM 1837 O OG1 . THR A 1 232 ? -4.507  4.424   6.748   1.00 87.65 232 A 1 
ATOM 1838 C CG2 . THR A 1 232 ? -4.422  2.095   6.373   1.00 86.83 232 A 1 
ATOM 1839 N N   . TYR A 1 233 ? -5.208  0.774   9.467   1.00 94.01 233 A 1 
ATOM 1840 C CA  . TYR A 1 233 ? -4.990  -0.483  10.184  1.00 94.16 233 A 1 
ATOM 1841 C C   . TYR A 1 233 ? -5.256  -1.706  9.297   1.00 94.25 233 A 1 
ATOM 1842 O O   . TYR A 1 233 ? -5.836  -1.597  8.211   1.00 93.43 233 A 1 
ATOM 1843 C CB  . TYR A 1 233 ? -5.844  -0.490  11.464  1.00 94.24 233 A 1 
ATOM 1844 C CG  . TYR A 1 233 ? -7.334  -0.696  11.238  1.00 94.77 233 A 1 
ATOM 1845 C CD1 . TYR A 1 233 ? -8.135  0.355   10.745  1.00 93.47 233 A 1 
ATOM 1846 C CD2 . TYR A 1 233 ? -7.916  -1.948  11.514  1.00 94.06 233 A 1 
ATOM 1847 C CE1 . TYR A 1 233 ? -9.509  0.155   10.527  1.00 93.27 233 A 1 
ATOM 1848 C CE2 . TYR A 1 233 ? -9.292  -2.152  11.302  1.00 93.35 233 A 1 
ATOM 1849 C CZ  . TYR A 1 233 ? -10.092 -1.101  10.803  1.00 94.91 233 A 1 
ATOM 1850 O OH  . TYR A 1 233 ? -11.417 -1.299  10.593  1.00 94.37 233 A 1 
ATOM 1851 N N   . ASP A 1 234 ? -4.781  -2.869  9.754   1.00 93.19 234 A 1 
ATOM 1852 C CA  . ASP A 1 234 ? -4.993  -4.165  9.109   1.00 92.60 234 A 1 
ATOM 1853 C C   . ASP A 1 234 ? -5.425  -5.226  10.130  1.00 93.18 234 A 1 
ATOM 1854 O O   . ASP A 1 234 ? -5.627  -4.935  11.305  1.00 92.40 234 A 1 
ATOM 1855 C CB  . ASP A 1 234 ? -3.743  -4.572  8.313   1.00 90.23 234 A 1 
ATOM 1856 C CG  . ASP A 1 234 ? -2.487  -4.956  9.108   1.00 88.19 234 A 1 
ATOM 1857 O OD1 . ASP A 1 234 ? -2.509  -5.065  10.345  1.00 84.51 234 A 1 
ATOM 1858 O OD2 . ASP A 1 234 ? -1.438  -5.179  8.451   1.00 84.57 234 A 1 
ATOM 1859 N N   . GLU A 1 235 ? -5.541  -6.473  9.672   1.00 93.54 235 A 1 
ATOM 1860 C CA  . GLU A 1 235 ? -5.927  -7.615  10.491  1.00 93.20 235 A 1 
ATOM 1861 C C   . GLU A 1 235 ? -4.940  -7.942  11.629  1.00 94.17 235 A 1 
ATOM 1862 O O   . GLU A 1 235 ? -5.278  -8.703  12.522  1.00 93.16 235 A 1 
ATOM 1863 C CB  . GLU A 1 235 ? -6.157  -8.840  9.578   1.00 91.08 235 A 1 
ATOM 1864 C CG  . GLU A 1 235 ? -4.924  -9.465  8.881   1.00 85.47 235 A 1 
ATOM 1865 C CD  . GLU A 1 235 ? -4.414  -8.769  7.604   1.00 85.06 235 A 1 
ATOM 1866 O OE1 . GLU A 1 235 ? -3.532  -9.360  6.917   1.00 76.93 235 A 1 
ATOM 1867 O OE2 . GLU A 1 235 ? -4.852  -7.652  7.273   1.00 80.20 235 A 1 
ATOM 1868 N N   . ARG A 1 236 ? -3.732  -7.370  11.631  1.00 93.52 236 A 1 
ATOM 1869 C CA  . ARG A 1 236 ? -2.652  -7.756  12.554  1.00 92.63 236 A 1 
ATOM 1870 C C   . ARG A 1 236 ? -2.475  -6.817  13.746  1.00 93.05 236 A 1 
ATOM 1871 O O   . ARG A 1 236 ? -1.695  -7.140  14.643  1.00 92.09 236 A 1 
ATOM 1872 C CB  . ARG A 1 236 ? -1.336  -7.859  11.778  1.00 91.63 236 A 1 
ATOM 1873 C CG  . ARG A 1 236 ? -1.402  -8.872  10.632  1.00 89.87 236 A 1 
ATOM 1874 C CD  . ARG A 1 236 ? -0.128  -8.835  9.794   1.00 86.94 236 A 1 
ATOM 1875 N NE  . ARG A 1 236 ? -0.019  -7.555  9.071   1.00 79.49 236 A 1 
ATOM 1876 C CZ  . ARG A 1 236 ? 0.995   -7.128  8.352   1.00 73.77 236 A 1 
ATOM 1877 N NH1 . ARG A 1 236 ? 2.070   -7.838  8.182   1.00 67.81 236 A 1 
ATOM 1878 N NH2 . ARG A 1 236 ? 0.938   -5.960  7.793   1.00 64.73 236 A 1 
ATOM 1879 N N   . SER A 1 237 ? -3.121  -5.652  13.741  1.00 92.67 237 A 1 
ATOM 1880 C CA  . SER A 1 237 ? -2.931  -4.640  14.783  1.00 92.91 237 A 1 
ATOM 1881 C C   . SER A 1 237 ? -4.222  -3.885  15.085  1.00 94.63 237 A 1 
ATOM 1882 O O   . SER A 1 237 ? -4.821  -3.282  14.195  1.00 94.14 237 A 1 
ATOM 1883 C CB  . SER A 1 237 ? -1.837  -3.659  14.363  1.00 90.58 237 A 1 
ATOM 1884 O OG  . SER A 1 237 ? -1.551  -2.758  15.417  1.00 82.65 237 A 1 
ATOM 1885 N N   . ILE A 1 238 ? -4.618  -3.895  16.355  1.00 94.85 238 A 1 
ATOM 1886 C CA  . ILE A 1 238 ? -5.807  -3.201  16.854  1.00 95.73 238 A 1 
ATOM 1887 C C   . ILE A 1 238 ? -5.517  -1.689  16.898  1.00 95.66 238 A 1 
ATOM 1888 O O   . ILE A 1 238 ? -4.601  -1.277  17.611  1.00 95.00 238 A 1 
ATOM 1889 C CB  . ILE A 1 238 ? -6.190  -3.775  18.239  1.00 96.25 238 A 1 
ATOM 1890 C CG1 . ILE A 1 238 ? -6.530  -5.284  18.132  1.00 95.54 238 A 1 
ATOM 1891 C CG2 . ILE A 1 238 ? -7.370  -3.002  18.842  1.00 95.68 238 A 1 
ATOM 1892 C CD1 . ILE A 1 238 ? -6.686  -5.989  19.485  1.00 94.18 238 A 1 
ATOM 1893 N N   . PRO A 1 239 ? -6.256  -0.834  16.173  1.00 96.53 239 A 1 
ATOM 1894 C CA  . PRO A 1 239 ? -5.990  0.602   16.141  1.00 95.85 239 A 1 
ATOM 1895 C C   . PRO A 1 239 ? -6.595  1.297   17.372  1.00 95.30 239 A 1 
ATOM 1896 O O   . PRO A 1 239 ? -7.807  1.278   17.572  1.00 93.77 239 A 1 
ATOM 1897 C CB  . PRO A 1 239 ? -6.601  1.072   14.821  1.00 95.53 239 A 1 
ATOM 1898 C CG  . PRO A 1 239 ? -7.798  0.140   14.633  1.00 95.33 239 A 1 
ATOM 1899 C CD  . PRO A 1 239 ? -7.322  -1.178  15.237  1.00 96.59 239 A 1 
ATOM 1900 N N   . LEU A 1 240 ? -5.755  1.928   18.196  1.00 96.05 240 A 1 
ATOM 1901 C CA  . LEU A 1 240 ? -6.175  2.551   19.461  1.00 95.44 240 A 1 
ATOM 1902 C C   . LEU A 1 240 ? -5.555  3.937   19.694  1.00 95.49 240 A 1 
ATOM 1903 O O   . LEU A 1 240 ? -4.607  4.339   19.015  1.00 91.20 240 A 1 
ATOM 1904 C CB  . LEU A 1 240 ? -5.851  1.598   20.625  1.00 92.76 240 A 1 
ATOM 1905 C CG  . LEU A 1 240 ? -6.665  0.294   20.627  1.00 91.85 240 A 1 
ATOM 1906 C CD1 . LEU A 1 240 ? -6.166  -0.597  21.751  1.00 88.79 240 A 1 
ATOM 1907 C CD2 . LEU A 1 240 ? -8.162  0.538   20.848  1.00 89.27 240 A 1 
ATOM 1908 N N   . GLY A 1 241 ? -6.114  4.662   20.668  1.00 94.86 241 A 1 
ATOM 1909 C CA  . GLY A 1 241 ? -5.632  5.975   21.099  1.00 93.57 241 A 1 
ATOM 1910 C C   . GLY A 1 241 ? -4.481  5.879   22.098  1.00 94.99 241 A 1 
ATOM 1911 O O   . GLY A 1 241 ? -3.376  6.342   21.818  1.00 92.72 241 A 1 
ATOM 1912 N N   . VAL A 1 242 ? -4.744  5.248   23.241  1.00 96.96 242 A 1 
ATOM 1913 C CA  . VAL A 1 242 ? -3.794  5.082   24.347  1.00 97.15 242 A 1 
ATOM 1914 C C   . VAL A 1 242 ? -3.296  3.638   24.371  1.00 97.14 242 A 1 
ATOM 1915 O O   . VAL A 1 242 ? -4.089  2.717   24.559  1.00 96.38 242 A 1 
ATOM 1916 C CB  . VAL A 1 242 ? -4.443  5.486   25.688  1.00 96.96 242 A 1 
ATOM 1917 C CG1 . VAL A 1 242 ? -3.471  5.339   26.861  1.00 95.60 242 A 1 
ATOM 1918 C CG2 . VAL A 1 242 ? -4.928  6.942   25.659  1.00 95.45 242 A 1 
ATOM 1919 N N   . HIS A 1 243 ? -1.999  3.449   24.176  1.00 97.32 243 A 1 
ATOM 1920 C CA  . HIS A 1 243 ? -1.315  2.157   24.272  1.00 97.02 243 A 1 
ATOM 1921 C C   . HIS A 1 243 ? 0.171   2.366   24.599  1.00 96.97 243 A 1 
ATOM 1922 O O   . HIS A 1 243 ? 0.680   3.476   24.434  1.00 95.95 243 A 1 
ATOM 1923 C CB  . HIS A 1 243 ? -1.503  1.361   22.966  1.00 96.52 243 A 1 
ATOM 1924 C CG  . HIS A 1 243 ? -0.902  2.008   21.741  1.00 96.52 243 A 1 
ATOM 1925 N ND1 . HIS A 1 243 ? 0.424   2.015   21.398  1.00 90.26 243 A 1 
ATOM 1926 C CD2 . HIS A 1 243 ? -1.574  2.691   20.751  1.00 91.20 243 A 1 
ATOM 1927 C CE1 . HIS A 1 243 ? 0.560   2.692   20.246  1.00 90.83 243 A 1 
ATOM 1928 N NE2 . HIS A 1 243 ? -0.640  3.120   19.809  1.00 92.41 243 A 1 
ATOM 1929 N N   . GLY A 1 244 ? 0.853   1.311   25.065  1.00 97.02 244 A 1 
ATOM 1930 C CA  . GLY A 1 244 ? 2.292   1.330   25.335  1.00 96.40 244 A 1 
ATOM 1931 C C   . GLY A 1 244 ? 3.160   1.116   24.087  1.00 96.05 244 A 1 
ATOM 1932 O O   . GLY A 1 244 ? 2.658   1.047   22.958  1.00 94.80 244 A 1 
ATOM 1933 N N   . ASP A 1 245 ? 4.467   0.969   24.305  1.00 96.37 245 A 1 
ATOM 1934 C CA  . ASP A 1 245 ? 5.468   0.885   23.227  1.00 95.56 245 A 1 
ATOM 1935 C C   . ASP A 1 245 ? 5.528   -0.490  22.537  1.00 95.82 245 A 1 
ATOM 1936 O O   . ASP A 1 245 ? 6.048   -0.613  21.425  1.00 93.35 245 A 1 
ATOM 1937 C CB  . ASP A 1 245 ? 6.852   1.250   23.793  1.00 93.64 245 A 1 
ATOM 1938 C CG  . ASP A 1 245 ? 6.948   2.710   24.254  1.00 90.69 245 A 1 
ATOM 1939 O OD1 . ASP A 1 245 ? 6.232   3.557   23.675  1.00 85.49 245 A 1 
ATOM 1940 O OD2 . ASP A 1 245 ? 7.743   2.958   25.183  1.00 85.74 245 A 1 
ATOM 1941 N N   . LYS A 1 246 ? 4.964   -1.539  23.158  1.00 95.62 246 A 1 
ATOM 1942 C CA  . LYS A 1 246 ? 4.924   -2.900  22.591  1.00 95.09 246 A 1 
ATOM 1943 C C   . LYS A 1 246 ? 3.694   -3.154  21.708  1.00 94.46 246 A 1 
ATOM 1944 O O   . LYS A 1 246 ? 3.472   -4.279  21.260  1.00 91.23 246 A 1 
ATOM 1945 C CB  . LYS A 1 246 ? 5.085   -3.949  23.698  1.00 95.39 246 A 1 
ATOM 1946 C CG  . LYS A 1 246 ? 6.419   -3.780  24.437  1.00 95.01 246 A 1 
ATOM 1947 C CD  . LYS A 1 246 ? 6.571   -4.840  25.524  1.00 91.54 246 A 1 
ATOM 1948 C CE  . LYS A 1 246 ? 7.836   -4.542  26.322  1.00 88.31 246 A 1 
ATOM 1949 N NZ  . LYS A 1 246 ? 7.831   -5.262  27.617  1.00 78.66 246 A 1 
ATOM 1950 N N   . GLY A 1 247 ? 2.914   -2.117  21.436  1.00 94.46 247 A 1 
ATOM 1951 C CA  . GLY A 1 247 ? 1.710   -2.160  20.611  1.00 93.76 247 A 1 
ATOM 1952 C C   . GLY A 1 247 ? 0.421   -2.198  21.428  1.00 95.05 247 A 1 
ATOM 1953 O O   . GLY A 1 247 ? 0.388   -1.900  22.618  1.00 94.01 247 A 1 
ATOM 1954 N N   . SER A 1 248 ? -0.680  -2.531  20.759  1.00 95.33 248 A 1 
ATOM 1955 C CA  . SER A 1 248 ? -2.033  -2.313  21.285  1.00 96.01 248 A 1 
ATOM 1956 C C   . SER A 1 248 ? -2.700  -3.548  21.892  1.00 97.10 248 A 1 
ATOM 1957 O O   . SER A 1 248 ? -3.759  -3.418  22.503  1.00 96.69 248 A 1 
ATOM 1958 C CB  . SER A 1 248 ? -2.894  -1.722  20.170  1.00 94.79 248 A 1 
ATOM 1959 O OG  . SER A 1 248 ? -2.845  -2.562  19.033  1.00 92.27 248 A 1 
ATOM 1960 N N   . PHE A 1 249 ? -2.106  -4.747  21.761  1.00 97.43 249 A 1 
ATOM 1961 C CA  . PHE A 1 249 ? -2.709  -5.981  22.274  1.00 98.02 249 A 1 
ATOM 1962 C C   . PHE A 1 249 ? -2.965  -5.929  23.786  1.00 98.27 249 A 1 
ATOM 1963 O O   . PHE A 1 249 ? -4.007  -6.398  24.238  1.00 98.24 249 A 1 
ATOM 1964 C CB  . PHE A 1 249 ? -1.835  -7.193  21.928  1.00 98.02 249 A 1 
ATOM 1965 C CG  . PHE A 1 249 ? -2.407  -8.487  22.482  1.00 98.10 249 A 1 
ATOM 1966 C CD1 . PHE A 1 249 ? -1.816  -9.106  23.599  1.00 97.18 249 A 1 
ATOM 1967 C CD2 . PHE A 1 249 ? -3.582  -9.028  21.928  1.00 97.50 249 A 1 
ATOM 1968 C CE1 . PHE A 1 249 ? -2.393  -10.260 24.155  1.00 97.03 249 A 1 
ATOM 1969 C CE2 . PHE A 1 249 ? -4.161  -10.179 22.488  1.00 97.02 249 A 1 
ATOM 1970 C CZ  . PHE A 1 249 ? -3.567  -10.794 23.600  1.00 97.59 249 A 1 
ATOM 1971 N N   . GLN A 1 250 ? -2.076  -5.290  24.556  1.00 98.28 250 A 1 
ATOM 1972 C CA  . GLN A 1 250 ? -2.247  -5.166  26.006  1.00 98.46 250 A 1 
ATOM 1973 C C   . GLN A 1 250 ? -3.583  -4.513  26.391  1.00 98.57 250 A 1 
ATOM 1974 O O   . GLN A 1 250 ? -4.199  -4.916  27.372  1.00 98.54 250 A 1 
ATOM 1975 C CB  . GLN A 1 250 ? -1.064  -4.390  26.600  1.00 98.32 250 A 1 
ATOM 1976 C CG  . GLN A 1 250 ? -1.054  -4.419  28.137  1.00 97.39 250 A 1 
ATOM 1977 C CD  . GLN A 1 250 ? -0.969  -5.838  28.689  1.00 98.15 250 A 1 
ATOM 1978 O OE1 . GLN A 1 250 ? -0.175  -6.652  28.247  1.00 94.22 250 A 1 
ATOM 1979 N NE2 . GLN A 1 250 ? -1.796  -6.209  29.638  1.00 93.78 250 A 1 
ATOM 1980 N N   . VAL A 1 251 ? -4.080  -3.561  25.603  1.00 98.51 251 A 1 
ATOM 1981 C CA  . VAL A 1 251 ? -5.390  -2.930  25.846  1.00 98.54 251 A 1 
ATOM 1982 C C   . VAL A 1 251 ? -6.529  -3.940  25.657  1.00 98.61 251 A 1 
ATOM 1983 O O   . VAL A 1 251 ? -7.436  -4.014  26.484  1.00 98.46 251 A 1 
ATOM 1984 C CB  . VAL A 1 251 ? -5.594  -1.709  24.932  1.00 98.30 251 A 1 
ATOM 1985 C CG1 . VAL A 1 251 ? -6.922  -1.009  25.227  1.00 97.61 251 A 1 
ATOM 1986 C CG2 . VAL A 1 251 ? -4.467  -0.683  25.097  1.00 97.63 251 A 1 
ATOM 1987 N N   . ALA A 1 252 ? -6.476  -4.764  24.605  1.00 98.61 252 A 1 
ATOM 1988 C CA  . ALA A 1 252 ? -7.448  -5.839  24.396  1.00 98.60 252 A 1 
ATOM 1989 C C   . ALA A 1 252 ? -7.379  -6.882  25.521  1.00 98.64 252 A 1 
ATOM 1990 O O   . ALA A 1 252 ? -8.412  -7.298  26.042  1.00 98.49 252 A 1 
ATOM 1991 C CB  . ALA A 1 252 ? -7.201  -6.473  23.025  1.00 98.43 252 A 1 
ATOM 1992 N N   . LYS A 1 253 ? -6.165  -7.244  25.957  1.00 98.63 253 A 1 
ATOM 1993 C CA  . LYS A 1 253 ? -5.955  -8.150  27.091  1.00 98.65 253 A 1 
ATOM 1994 C C   . LYS A 1 253 ? -6.553  -7.599  28.387  1.00 98.69 253 A 1 
ATOM 1995 O O   . LYS A 1 253 ? -7.242  -8.331  29.084  1.00 98.59 253 A 1 
ATOM 1996 C CB  . LYS A 1 253 ? -4.455  -8.454  27.228  1.00 98.52 253 A 1 
ATOM 1997 C CG  . LYS A 1 253 ? -4.216  -9.391  28.411  1.00 97.63 253 A 1 
ATOM 1998 C CD  . LYS A 1 253 ? -2.788  -9.944  28.412  1.00 95.91 253 A 1 
ATOM 1999 C CE  . LYS A 1 253 ? -2.472  -10.694 29.702  1.00 92.77 253 A 1 
ATOM 2000 N NZ  . LYS A 1 253 ? -3.480  -11.733 30.001  1.00 87.42 253 A 1 
ATOM 2001 N N   . ARG A 1 254 ? -6.386  -6.312  28.681  1.00 98.72 254 A 1 
ATOM 2002 C CA  . ARG A 1 254 ? -7.024  -5.670  29.849  1.00 98.72 254 A 1 
ATOM 2003 C C   . ARG A 1 254 ? -8.543  -5.821  29.819  1.00 98.73 254 A 1 
ATOM 2004 O O   . ARG A 1 254 ? -9.132  -6.174  30.841  1.00 98.59 254 A 1 
ATOM 2005 C CB  . ARG A 1 254 ? -6.641  -4.182  29.941  1.00 98.64 254 A 1 
ATOM 2006 C CG  . ARG A 1 254 ? -5.200  -3.985  30.425  1.00 97.71 254 A 1 
ATOM 2007 C CD  . ARG A 1 254 ? -4.852  -2.488  30.543  1.00 98.00 254 A 1 
ATOM 2008 N NE  . ARG A 1 254 ? -5.529  -1.871  31.701  1.00 97.37 254 A 1 
ATOM 2009 C CZ  . ARG A 1 254 ? -5.143  -1.927  32.968  1.00 98.19 254 A 1 
ATOM 2010 N NH1 . ARG A 1 254 ? -4.074  -2.544  33.362  1.00 93.73 254 A 1 
ATOM 2011 N NH2 . ARG A 1 254 ? -5.840  -1.345  33.897  1.00 94.98 254 A 1 
ATOM 2012 N N   . LEU A 1 255 ? -9.176  -5.613  28.671  1.00 98.75 255 A 1 
ATOM 2013 C CA  . LEU A 1 255 ? -10.621 -5.824  28.517  1.00 98.69 255 A 1 
ATOM 2014 C C   . LEU A 1 255 ? -11.012 -7.289  28.751  1.00 98.70 255 A 1 
ATOM 2015 O O   . LEU A 1 255 ? -11.960 -7.539  29.500  1.00 98.48 255 A 1 
ATOM 2016 C CB  . LEU A 1 255 ? -11.081 -5.354  27.124  1.00 98.56 255 A 1 
ATOM 2017 C CG  . LEU A 1 255 ? -11.106 -3.827  26.939  1.00 97.89 255 A 1 
ATOM 2018 C CD1 . LEU A 1 255 ? -11.409 -3.494  25.476  1.00 96.65 255 A 1 
ATOM 2019 C CD2 . LEU A 1 255 ? -12.198 -3.175  27.798  1.00 96.62 255 A 1 
ATOM 2020 N N   . LEU A 1 256 ? -10.273 -8.250  28.186  1.00 98.66 256 A 1 
ATOM 2021 C CA  . LEU A 1 256 ? -10.493 -9.690  28.384  1.00 98.61 256 A 1 
ATOM 2022 C C   . LEU A 1 256 ? -10.337 -10.099 29.859  1.00 98.56 256 A 1 
ATOM 2023 O O   . LEU A 1 256 ? -11.131 -10.886 30.370  1.00 98.29 256 A 1 
ATOM 2024 C CB  . LEU A 1 256 ? -9.512  -10.487 27.505  1.00 98.58 256 A 1 
ATOM 2025 C CG  . LEU A 1 256 ? -9.800  -10.427 25.994  1.00 98.24 256 A 1 
ATOM 2026 C CD1 . LEU A 1 256 ? -8.624  -11.019 25.218  1.00 97.56 256 A 1 
ATOM 2027 C CD2 . LEU A 1 256 ? -11.059 -11.213 25.626  1.00 97.69 256 A 1 
ATOM 2028 N N   . ASP A 1 257 ? -9.374  -9.516  30.562  1.00 98.61 257 A 1 
ATOM 2029 C CA  . ASP A 1 257 ? -9.129  -9.729  31.995  1.00 98.51 257 A 1 
ATOM 2030 C C   . ASP A 1 257 ? -10.132 -8.963  32.892  1.00 98.48 257 A 1 
ATOM 2031 O O   . ASP A 1 257 ? -10.056 -9.007  34.123  1.00 97.88 257 A 1 
ATOM 2032 C CB  . ASP A 1 257 ? -7.666  -9.354  32.322  1.00 98.34 257 A 1 
ATOM 2033 C CG  . ASP A 1 257 ? -6.596  -10.256 31.676  1.00 97.82 257 A 1 
ATOM 2034 O OD1 . ASP A 1 257 ? -6.910  -11.386 31.246  1.00 96.15 257 A 1 
ATOM 2035 O OD2 . ASP A 1 257 ? -5.409  -9.848  31.662  1.00 96.02 257 A 1 
ATOM 2036 N N   . GLY A 1 258 ? -11.090 -8.245  32.295  1.00 98.51 258 A 1 
ATOM 2037 C CA  . GLY A 1 258 ? -12.096 -7.459  33.009  1.00 98.39 258 A 1 
ATOM 2038 C C   . GLY A 1 258 ? -11.543 -6.206  33.697  1.00 98.46 258 A 1 
ATOM 2039 O O   . GLY A 1 258 ? -12.215 -5.655  34.582  1.00 97.80 258 A 1 
ATOM 2040 N N   . LYS A 1 259 ? -10.350 -5.754  33.317  1.00 98.45 259 A 1 
ATOM 2041 C CA  . LYS A 1 259 ? -9.701  -4.523  33.795  1.00 98.47 259 A 1 
ATOM 2042 C C   . LYS A 1 259 ? -10.197 -3.291  33.019  1.00 98.53 259 A 1 
ATOM 2043 O O   . LYS A 1 259 ? -10.587 -3.416  31.855  1.00 98.26 259 A 1 
ATOM 2044 C CB  . LYS A 1 259 ? -8.175  -4.647  33.677  1.00 98.33 259 A 1 
ATOM 2045 C CG  . LYS A 1 259 ? -7.536  -5.671  34.628  1.00 97.74 259 A 1 
ATOM 2046 C CD  . LYS A 1 259 ? -6.010  -5.543  34.492  1.00 96.72 259 A 1 
ATOM 2047 C CE  . LYS A 1 259 ? -5.213  -6.362  35.497  1.00 93.94 259 A 1 
ATOM 2048 N NZ  . LYS A 1 259 ? -3.783  -5.943  35.467  1.00 90.47 259 A 1 
ATOM 2049 N N   . PRO A 1 260 ? -10.171 -2.095  33.626  1.00 98.53 260 A 1 
ATOM 2050 C CA  . PRO A 1 260 ? -10.503 -0.870  32.908  1.00 98.48 260 A 1 
ATOM 2051 C C   . PRO A 1 260 ? -9.425  -0.509  31.872  1.00 98.67 260 A 1 
ATOM 2052 O O   . PRO A 1 260 ? -8.235  -0.791  32.053  1.00 98.47 260 A 1 
ATOM 2053 C CB  . PRO A 1 260 ? -10.663 0.206   33.985  1.00 97.80 260 A 1 
ATOM 2054 C CG  . PRO A 1 260 ? -9.715  -0.264  35.087  1.00 95.48 260 A 1 
ATOM 2055 C CD  . PRO A 1 260 ? -9.805  -1.785  35.006  1.00 97.97 260 A 1 
ATOM 2056 N N   . VAL A 1 261 ? -9.851  0.144   30.792  1.00 98.46 261 A 1 
ATOM 2057 C CA  . VAL A 1 261 ? -8.972  0.719   29.763  1.00 98.53 261 A 1 
ATOM 2058 C C   . VAL A 1 261 ? -9.078  2.238   29.763  1.00 98.55 261 A 1 
ATOM 2059 O O   . VAL A 1 261 ? -10.132 2.793   30.086  1.00 98.33 261 A 1 
ATOM 2060 C CB  . VAL A 1 261 ? -9.246  0.145   28.363  1.00 98.35 261 A 1 
ATOM 2061 C CG1 . VAL A 1 261 ? -8.936  -1.354  28.329  1.00 97.35 261 A 1 
ATOM 2062 C CG2 . VAL A 1 261 ? -10.681 0.389   27.879  1.00 97.07 261 A 1 
ATOM 2063 N N   . ILE A 1 262 ? -7.998  2.908   29.399  1.00 98.58 262 A 1 
ATOM 2064 C CA  . ILE A 1 262 ? -7.935  4.371   29.395  1.00 98.61 262 A 1 
ATOM 2065 C C   . ILE A 1 262 ? -8.380  4.906   28.032  1.00 98.60 262 A 1 
ATOM 2066 O O   . ILE A 1 262 ? -7.822  4.542   26.993  1.00 98.45 262 A 1 
ATOM 2067 C CB  . ILE A 1 262 ? -6.530  4.863   29.801  1.00 98.54 262 A 1 
ATOM 2068 C CG1 . ILE A 1 262 ? -6.192  4.396   31.239  1.00 98.15 262 A 1 
ATOM 2069 C CG2 . ILE A 1 262 ? -6.457  6.401   29.698  1.00 98.25 262 A 1 
ATOM 2070 C CD1 . ILE A 1 262 ? -4.735  4.634   31.635  1.00 97.27 262 A 1 
ATOM 2071 N N   . ILE A 1 263 ? -9.361  5.806   28.057  1.00 98.48 263 A 1 
ATOM 2072 C CA  . ILE A 1 263 ? -9.757  6.624   26.909  1.00 98.54 263 A 1 
ATOM 2073 C C   . ILE A 1 263 ? -9.347  8.072   27.205  1.00 98.51 263 A 1 
ATOM 2074 O O   . ILE A 1 263 ? -9.687  8.628   28.251  1.00 98.29 263 A 1 
ATOM 2075 C CB  . ILE A 1 263 ? -11.262 6.478   26.594  1.00 98.52 263 A 1 
ATOM 2076 C CG1 . ILE A 1 263 ? -11.631 4.990   26.362  1.00 98.24 263 A 1 
ATOM 2077 C CG2 . ILE A 1 263 ? -11.607 7.334   25.362  1.00 98.31 263 A 1 
ATOM 2078 C CD1 . ILE A 1 263 ? -13.091 4.741   25.953  1.00 97.97 263 A 1 
ATOM 2079 N N   . HIS A 1 264 ? -8.582  8.685   26.293  1.00 98.49 264 A 1 
ATOM 2080 C CA  . HIS A 1 264 ? -8.123  10.061  26.473  1.00 98.47 264 A 1 
ATOM 2081 C C   . HIS A 1 264 ? -9.269  11.074  26.343  1.00 98.34 264 A 1 
ATOM 2082 O O   . HIS A 1 264 ? -10.155 10.934  25.491  1.00 97.54 264 A 1 
ATOM 2083 C CB  . HIS A 1 264 ? -6.982  10.370  25.494  1.00 98.28 264 A 1 
ATOM 2084 C CG  . HIS A 1 264 ? -7.374  10.217  24.053  1.00 98.22 264 A 1 
ATOM 2085 N ND1 . HIS A 1 264 ? -7.377  9.030   23.345  1.00 95.05 264 A 1 
ATOM 2086 C CD2 . HIS A 1 264 ? -7.829  11.201  23.215  1.00 95.65 264 A 1 
ATOM 2087 C CE1 . HIS A 1 264 ? -7.823  9.299   22.110  1.00 95.43 264 A 1 
ATOM 2088 N NE2 . HIS A 1 264 ? -8.113  10.604  21.989  1.00 96.00 264 A 1 
ATOM 2089 N N   . GLY A 1 265 ? -9.220  12.122  27.180  1.00 97.90 265 A 1 
ATOM 2090 C CA  . GLY A 1 265 ? -10.277 13.127  27.281  1.00 97.68 265 A 1 
ATOM 2091 C C   . GLY A 1 265 ? -11.558 12.530  27.870  1.00 97.98 265 A 1 
ATOM 2092 O O   . GLY A 1 265 ? -11.504 11.707  28.777  1.00 97.22 265 A 1 
ATOM 2093 N N   . ASP A 1 266 ? -12.709 12.933  27.341  1.00 97.82 266 A 1 
ATOM 2094 C CA  . ASP A 1 266 ? -14.023 12.339  27.618  1.00 97.80 266 A 1 
ATOM 2095 C C   . ASP A 1 266 ? -14.435 11.295  26.562  1.00 98.09 266 A 1 
ATOM 2096 O O   . ASP A 1 266 ? -15.546 10.764  26.585  1.00 97.07 266 A 1 
ATOM 2097 C CB  . ASP A 1 266 ? -15.059 13.470  27.752  1.00 96.81 266 A 1 
ATOM 2098 C CG  . ASP A 1 266 ? -15.240 14.297  26.475  1.00 93.57 266 A 1 
ATOM 2099 O OD1 . ASP A 1 266 ? -14.671 13.918  25.419  1.00 89.19 266 A 1 
ATOM 2100 O OD2 . ASP A 1 266 ? -15.951 15.317  26.542  1.00 88.65 266 A 1 
ATOM 2101 N N   . GLY A 1 267 ? -13.535 10.986  25.622  1.00 97.90 267 A 1 
ATOM 2102 C CA  . GLY A 1 267 ? -13.768 10.044  24.534  1.00 98.04 267 A 1 
ATOM 2103 C C   . GLY A 1 267 ? -14.715 10.546  23.439  1.00 98.22 267 A 1 
ATOM 2104 O O   . GLY A 1 267 ? -15.101 9.758   22.574  1.00 97.80 267 A 1 
ATOM 2105 N N   . THR A 1 268 ? -15.096 11.827  23.444  1.00 98.00 268 A 1 
ATOM 2106 C CA  . THR A 1 268 ? -16.024 12.408  22.453  1.00 97.63 268 A 1 
ATOM 2107 C C   . THR A 1 268 ? -15.328 13.029  21.243  1.00 97.34 268 A 1 
ATOM 2108 O O   . THR A 1 268 ? -16.000 13.360  20.264  1.00 96.21 268 A 1 
ATOM 2109 C CB  . THR A 1 268 ? -16.980 13.431  23.079  1.00 97.23 268 A 1 
ATOM 2110 O OG1 . THR A 1 268 ? -16.301 14.604  23.449  1.00 95.37 268 A 1 
ATOM 2111 C CG2 . THR A 1 268 ? -17.750 12.871  24.275  1.00 93.98 268 A 1 
ATOM 2112 N N   . SER A 1 269 ? -13.995 13.152  21.266  1.00 96.73 269 A 1 
ATOM 2113 C CA  . SER A 1 269 ? -13.246 13.613  20.096  1.00 96.44 269 A 1 
ATOM 2114 C C   . SER A 1 269 ? -13.465 12.672  18.905  1.00 96.96 269 A 1 
ATOM 2115 O O   . SER A 1 269 ? -13.522 11.444  19.049  1.00 96.57 269 A 1 
ATOM 2116 C CB  . SER A 1 269 ? -11.758 13.834  20.394  1.00 95.16 269 A 1 
ATOM 2117 O OG  . SER A 1 269 ? -11.128 12.665  20.881  1.00 85.43 269 A 1 
ATOM 2118 N N   . LEU A 1 270 ? -13.637 13.270  17.720  1.00 95.83 270 A 1 
ATOM 2119 C CA  . LEU A 1 270 ? -13.974 12.566  16.487  1.00 95.57 270 A 1 
ATOM 2120 C C   . LEU A 1 270 ? -12.713 12.050  15.799  1.00 95.28 270 A 1 
ATOM 2121 O O   . LEU A 1 270 ? -11.765 12.805  15.588  1.00 93.87 270 A 1 
ATOM 2122 C CB  . LEU A 1 270 ? -14.762 13.495  15.549  1.00 94.92 270 A 1 
ATOM 2123 C CG  . LEU A 1 270 ? -16.106 14.006  16.095  1.00 94.20 270 A 1 
ATOM 2124 C CD1 . LEU A 1 270 ? -16.740 14.940  15.065  1.00 92.33 270 A 1 
ATOM 2125 C CD2 . LEU A 1 270 ? -17.080 12.863  16.380  1.00 92.48 270 A 1 
ATOM 2126 N N   . TRP A 1 271 ? -12.737 10.796  15.384  1.00 96.25 271 A 1 
ATOM 2127 C CA  . TRP A 1 271 ? -11.600 10.154  14.745  1.00 96.50 271 A 1 
ATOM 2128 C C   . TRP A 1 271 ? -12.004 9.346   13.518  1.00 96.81 271 A 1 
ATOM 2129 O O   . TRP A 1 271 ? -13.145 8.904   13.394  1.00 95.28 271 A 1 
ATOM 2130 C CB  . TRP A 1 271 ? -10.887 9.283   15.776  1.00 95.60 271 A 1 
ATOM 2131 C CG  . TRP A 1 271 ? -9.479  8.963   15.388  1.00 94.29 271 A 1 
ATOM 2132 C CD1 . TRP A 1 271 ? -8.996  7.748   15.056  1.00 90.32 271 A 1 
ATOM 2133 C CD2 . TRP A 1 271 ? -8.368  9.895   15.246  1.00 93.81 271 A 1 
ATOM 2134 N NE1 . TRP A 1 271 ? -7.660  7.854   14.728  1.00 89.76 271 A 1 
ATOM 2135 C CE2 . TRP A 1 271 ? -7.223  9.153   14.822  1.00 91.64 271 A 1 
ATOM 2136 C CE3 . TRP A 1 271 ? -8.213  11.286  15.420  1.00 89.60 271 A 1 
ATOM 2137 C CZ2 . TRP A 1 271 ? -5.991  9.769   14.576  1.00 88.50 271 A 1 
ATOM 2138 C CZ3 . TRP A 1 271 ? -6.977  11.909  15.178  1.00 86.24 271 A 1 
ATOM 2139 C CH2 . TRP A 1 271 ? -5.871  11.156  14.755  1.00 86.07 271 A 1 
ATOM 2140 N N   . VAL A 1 272 ? -11.055 9.151   12.597  1.00 95.70 272 A 1 
ATOM 2141 C CA  . VAL A 1 272 ? -11.276 8.434   11.339  1.00 95.70 272 A 1 
ATOM 2142 C C   . VAL A 1 272 ? -10.306 7.266   11.237  1.00 95.54 272 A 1 
ATOM 2143 O O   . VAL A 1 272 ? -9.091  7.458   11.114  1.00 94.21 272 A 1 
ATOM 2144 C CB  . VAL A 1 272 ? -11.166 9.373   10.126  1.00 95.19 272 A 1 
ATOM 2145 C CG1 . VAL A 1 272 ? -11.401 8.614   8.818   1.00 92.42 272 A 1 
ATOM 2146 C CG2 . VAL A 1 272 ? -12.197 10.505  10.202  1.00 92.49 272 A 1 
ATOM 2147 N N   . MET A 1 273 ? -10.860 6.057   11.246  1.00 95.22 273 A 1 
ATOM 2148 C CA  . MET A 1 273 ? -10.133 4.815   10.992  1.00 95.00 273 A 1 
ATOM 2149 C C   . MET A 1 273 ? -10.292 4.403   9.532   1.00 95.24 273 A 1 
ATOM 2150 O O   . MET A 1 273 ? -11.383 4.495   8.969   1.00 93.69 273 A 1 
ATOM 2151 C CB  . MET A 1 273 ? -10.644 3.704   11.916  1.00 93.59 273 A 1 
ATOM 2152 C CG  . MET A 1 273 ? -10.395 3.994   13.400  1.00 90.71 273 A 1 
ATOM 2153 S SD  . MET A 1 273 ? -8.647  4.100   13.859  1.00 91.54 273 A 1 
ATOM 2154 C CE  . MET A 1 273 ? -8.840  4.217   15.663  1.00 84.91 273 A 1 
ATOM 2155 N N   . THR A 1 274 ? -9.219  3.905   8.912   1.00 95.00 274 A 1 
ATOM 2156 C CA  . THR A 1 274 ? -9.268  3.396   7.535   1.00 95.21 274 A 1 
ATOM 2157 C C   . THR A 1 274 ? -8.677  1.995   7.486   1.00 95.32 274 A 1 
ATOM 2158 O O   . THR A 1 274 ? -7.513  1.796   7.820   1.00 94.68 274 A 1 
ATOM 2159 C CB  . THR A 1 274 ? -8.542  4.339   6.568   1.00 95.04 274 A 1 
ATOM 2160 O OG1 . THR A 1 274 ? -9.127  5.620   6.633   1.00 92.10 274 A 1 
ATOM 2161 C CG2 . THR A 1 274 ? -8.655  3.896   5.112   1.00 92.65 274 A 1 
ATOM 2162 N N   . HIS A 1 275 ? -9.454  1.009   7.045   1.00 95.11 275 A 1 
ATOM 2163 C CA  . HIS A 1 275 ? -8.907  -0.322  6.832   1.00 94.96 275 A 1 
ATOM 2164 C C   . HIS A 1 275 ? -7.971  -0.326  5.614   1.00 95.00 275 A 1 
ATOM 2165 O O   . HIS A 1 275 ? -8.265  0.281   4.581   1.00 94.87 275 A 1 
ATOM 2166 C CB  . HIS A 1 275 ? -10.037 -1.352  6.709   1.00 94.86 275 A 1 
ATOM 2167 C CG  . HIS A 1 275 ? -9.521  -2.768  6.779   1.00 93.94 275 A 1 
ATOM 2168 N ND1 . HIS A 1 275 ? -9.174  -3.557  5.709   1.00 85.13 275 A 1 
ATOM 2169 C CD2 . HIS A 1 275 ? -9.245  -3.488  7.908   1.00 86.62 275 A 1 
ATOM 2170 C CE1 . HIS A 1 275 ? -8.696  -4.725  6.182   1.00 87.80 275 A 1 
ATOM 2171 N NE2 . HIS A 1 275 ? -8.722  -4.723  7.521   1.00 88.90 275 A 1 
ATOM 2172 N N   . ASN A 1 276 ? -6.844  -1.042  5.698   1.00 93.94 276 A 1 
ATOM 2173 C CA  . ASN A 1 276 ? -5.834  -1.054  4.640   1.00 93.52 276 A 1 
ATOM 2174 C C   . ASN A 1 276 ? -6.377  -1.514  3.272   1.00 94.12 276 A 1 
ATOM 2175 O O   . ASN A 1 276 ? -5.909  -1.037  2.235   1.00 93.77 276 A 1 
ATOM 2176 C CB  . ASN A 1 276 ? -4.629  -1.898  5.099   1.00 92.02 276 A 1 
ATOM 2177 C CG  . ASN A 1 276 ? -4.875  -3.402  5.161   1.00 90.71 276 A 1 
ATOM 2178 O OD1 . ASN A 1 276 ? -5.985  -3.899  5.051   1.00 85.49 276 A 1 
ATOM 2179 N ND2 . ASN A 1 276 ? -3.828  -4.179  5.287   1.00 86.60 276 A 1 
ATOM 2180 N N   . SER A 1 277 ? -7.391  -2.393  3.248   1.00 95.01 277 A 1 
ATOM 2181 C CA  . SER A 1 277 ? -8.031  -2.836  2.006   1.00 94.57 277 A 1 
ATOM 2182 C C   . SER A 1 277 ? -8.776  -1.713  1.279   1.00 94.91 277 A 1 
ATOM 2183 O O   . SER A 1 277 ? -8.789  -1.693  0.049   1.00 94.53 277 A 1 
ATOM 2184 C CB  . SER A 1 277 ? -8.985  -4.009  2.274   1.00 94.12 277 A 1 
ATOM 2185 O OG  . SER A 1 277 ? -10.076 -3.626  3.091   1.00 91.44 277 A 1 
ATOM 2186 N N   . ASP A 1 278 ? -9.380  -0.777  2.021   1.00 96.19 278 A 1 
ATOM 2187 C CA  . ASP A 1 278 ? -10.024 0.407   1.446   1.00 96.33 278 A 1 
ATOM 2188 C C   . ASP A 1 278 ? -8.987  1.455   1.047   1.00 96.67 278 A 1 
ATOM 2189 O O   . ASP A 1 278 ? -9.042  1.979   -0.068  1.00 96.37 278 A 1 
ATOM 2190 C CB  . ASP A 1 278 ? -11.066 0.977   2.417   1.00 96.17 278 A 1 
ATOM 2191 C CG  . ASP A 1 278 ? -12.369 0.170   2.409   1.00 95.70 278 A 1 
ATOM 2192 O OD1 . ASP A 1 278 ? -12.684 -0.454  1.364   1.00 93.70 278 A 1 
ATOM 2193 O OD2 . ASP A 1 278 ? -13.097 0.197   3.413   1.00 93.70 278 A 1 
ATOM 2194 N N   . PHE A 1 279 ? -7.969  1.668   1.884   1.00 96.43 279 A 1 
ATOM 2195 C CA  . PHE A 1 279 ? -6.829  2.512   1.524   1.00 96.50 279 A 1 
ATOM 2196 C C   . PHE A 1 279 ? -6.190  2.060   0.202   1.00 96.62 279 A 1 
ATOM 2197 O O   . PHE A 1 279 ? -5.925  2.881   -0.678  1.00 96.42 279 A 1 
ATOM 2198 C CB  . PHE A 1 279 ? -5.811  2.495   2.666   1.00 96.27 279 A 1 
ATOM 2199 C CG  . PHE A 1 279 ? -4.673  3.468   2.438   1.00 96.33 279 A 1 
ATOM 2200 C CD1 . PHE A 1 279 ? -3.561  3.103   1.655   1.00 95.55 279 A 1 
ATOM 2201 C CD2 . PHE A 1 279 ? -4.751  4.766   2.976   1.00 95.74 279 A 1 
ATOM 2202 C CE1 . PHE A 1 279 ? -2.538  4.032   1.405   1.00 95.22 279 A 1 
ATOM 2203 C CE2 . PHE A 1 279 ? -3.726  5.690   2.729   1.00 95.06 279 A 1 
ATOM 2204 C CZ  . PHE A 1 279 ? -2.623  5.327   1.940   1.00 95.25 279 A 1 
ATOM 2205 N N   . ALA A 1 280 ? -6.008  0.747   0.017   1.00 95.66 280 A 1 
ATOM 2206 C CA  . ALA A 1 280 ? -5.438  0.183   -1.203  1.00 95.38 280 A 1 
ATOM 2207 C C   . ALA A 1 280 ? -6.259  0.515   -2.460  1.00 95.26 280 A 1 
ATOM 2208 O O   . ALA A 1 280 ? -5.673  0.720   -3.522  1.00 95.20 280 A 1 
ATOM 2209 C CB  . ALA A 1 280 ? -5.278  -1.329  -1.019  1.00 95.10 280 A 1 
ATOM 2210 N N   . LYS A 1 281 ? -7.594  0.616   -2.364  1.00 96.46 281 A 1 
ATOM 2211 C CA  . LYS A 1 281 ? -8.455  1.013   -3.495  1.00 96.06 281 A 1 
ATOM 2212 C C   . LYS A 1 281 ? -8.145  2.434   -3.966  1.00 96.29 281 A 1 
ATOM 2213 O O   . LYS A 1 281 ? -8.014  2.656   -5.167  1.00 95.79 281 A 1 
ATOM 2214 C CB  . LYS A 1 281 ? -9.947  0.920   -3.128  1.00 95.40 281 A 1 
ATOM 2215 C CG  . LYS A 1 281 ? -10.442 -0.484  -2.754  1.00 94.32 281 A 1 
ATOM 2216 C CD  . LYS A 1 281 ? -11.858 -0.375  -2.165  1.00 92.47 281 A 1 
ATOM 2217 C CE  . LYS A 1 281 ? -12.352 -1.693  -1.578  1.00 88.51 281 A 1 
ATOM 2218 N NZ  . LYS A 1 281 ? -13.612 -1.480  -0.815  1.00 83.42 281 A 1 
ATOM 2219 N N   . GLY A 1 282 ? -8.009  3.375   -3.020  1.00 96.89 282 A 1 
ATOM 2220 C CA  . GLY A 1 282 ? -7.630  4.753   -3.337  1.00 96.98 282 A 1 
ATOM 2221 C C   . GLY A 1 282 ? -6.204  4.838   -3.879  1.00 97.26 282 A 1 
ATOM 2222 O O   . GLY A 1 282 ? -5.977  5.404   -4.946  1.00 96.98 282 A 1 
ATOM 2223 N N   . PHE A 1 283 ? -5.260  4.203   -3.182  1.00 96.95 283 A 1 
ATOM 2224 C CA  . PHE A 1 283 ? -3.839  4.247   -3.521  1.00 96.85 283 A 1 
ATOM 2225 C C   . PHE A 1 283 ? -3.538  3.678   -4.914  1.00 96.86 283 A 1 
ATOM 2226 O O   . PHE A 1 283 ? -2.843  4.314   -5.697  1.00 96.57 283 A 1 
ATOM 2227 C CB  . PHE A 1 283 ? -3.046  3.493   -2.450  1.00 96.49 283 A 1 
ATOM 2228 C CG  . PHE A 1 283 ? -1.548  3.649   -2.610  1.00 96.54 283 A 1 
ATOM 2229 C CD1 . PHE A 1 283 ? -0.831  2.835   -3.504  1.00 95.68 283 A 1 
ATOM 2230 C CD2 . PHE A 1 283 ? -0.874  4.644   -1.882  1.00 95.82 283 A 1 
ATOM 2231 C CE1 . PHE A 1 283 ? 0.552   3.018   -3.673  1.00 95.24 283 A 1 
ATOM 2232 C CE2 . PHE A 1 283 ? 0.509   4.821   -2.048  1.00 95.13 283 A 1 
ATOM 2233 C CZ  . PHE A 1 283 ? 1.222   4.012   -2.945  1.00 95.24 283 A 1 
ATOM 2234 N N   . THR A 1 284 ? -4.070  2.503   -5.248  1.00 96.19 284 A 1 
ATOM 2235 C CA  . THR A 1 284 ? -3.816  1.885   -6.561  1.00 95.85 284 A 1 
ATOM 2236 C C   . THR A 1 284 ? -4.378  2.720   -7.707  1.00 95.60 284 A 1 
ATOM 2237 O O   . THR A 1 284 ? -3.782  2.750   -8.772  1.00 94.75 284 A 1 
ATOM 2238 C CB  . THR A 1 284 ? -4.340  0.444   -6.657  1.00 95.05 284 A 1 
ATOM 2239 O OG1 . THR A 1 284 ? -5.713  0.359   -6.358  1.00 90.18 284 A 1 
ATOM 2240 C CG2 . THR A 1 284 ? -3.585  -0.493  -5.712  1.00 89.24 284 A 1 
ATOM 2241 N N   . GLY A 1 285 ? -5.463  3.470   -7.482  1.00 96.94 285 A 1 
ATOM 2242 C CA  . GLY A 1 285 ? -5.998  4.411   -8.469  1.00 96.50 285 A 1 
ATOM 2243 C C   . GLY A 1 285 ? -5.154  5.680   -8.680  1.00 96.77 285 A 1 
ATOM 2244 O O   . GLY A 1 285 ? -5.355  6.383   -9.671  1.00 96.10 285 A 1 
ATOM 2245 N N   . LEU A 1 286 ? -4.210  5.979   -7.773  1.00 96.39 286 A 1 
ATOM 2246 C CA  . LEU A 1 286 ? -3.239  7.067   -7.937  1.00 96.65 286 A 1 
ATOM 2247 C C   . LEU A 1 286 ? -1.997  6.631   -8.728  1.00 96.71 286 A 1 
ATOM 2248 O O   . LEU A 1 286 ? -1.338  7.476   -9.331  1.00 96.51 286 A 1 
ATOM 2249 C CB  . LEU A 1 286 ? -2.812  7.623   -6.563  1.00 97.04 286 A 1 
ATOM 2250 C CG  . LEU A 1 286 ? -3.931  8.258   -5.720  1.00 96.75 286 A 1 
ATOM 2251 C CD1 . LEU A 1 286 ? -3.381  8.617   -4.341  1.00 96.28 286 A 1 
ATOM 2252 C CD2 . LEU A 1 286 ? -4.485  9.528   -6.368  1.00 96.08 286 A 1 
ATOM 2253 N N   . LEU A 1 287 ? -1.668  5.339   -8.738  1.00 96.86 287 A 1 
ATOM 2254 C CA  . LEU A 1 287 ? -0.510  4.814   -9.464  1.00 96.29 287 A 1 
ATOM 2255 C C   . LEU A 1 287 ? -0.682  5.004   -10.975 1.00 95.68 287 A 1 
ATOM 2256 O O   . LEU A 1 287 ? -1.707  4.631   -11.548 1.00 94.29 287 A 1 
ATOM 2257 C CB  . LEU A 1 287 ? -0.301  3.327   -9.137  1.00 95.76 287 A 1 
ATOM 2258 C CG  . LEU A 1 287 ? 0.234   3.044   -7.727  1.00 94.36 287 A 1 
ATOM 2259 C CD1 . LEU A 1 287 ? 0.071   1.566   -7.400  1.00 92.25 287 A 1 
ATOM 2260 C CD2 . LEU A 1 287 ? 1.720   3.371   -7.618  1.00 91.94 287 A 1 
ATOM 2261 N N   . GLY A 1 288 ? 0.332   5.598   -11.613 1.00 96.02 288 A 1 
ATOM 2262 C CA  . GLY A 1 288 ? 0.307   5.914   -13.042 1.00 95.07 288 A 1 
ATOM 2263 C C   . GLY A 1 288 ? -0.708  6.993   -13.441 1.00 95.36 288 A 1 
ATOM 2264 O O   . GLY A 1 288 ? -0.879  7.273   -14.627 1.00 93.63 288 A 1 
ATOM 2265 N N   . ASN A 1 289 ? -1.392  7.613   -12.471 1.00 96.12 289 A 1 
ATOM 2266 C CA  . ASN A 1 289 ? -2.393  8.636   -12.740 1.00 96.22 289 A 1 
ATOM 2267 C C   . ASN A 1 289 ? -1.721  9.992   -12.987 1.00 96.40 289 A 1 
ATOM 2268 O O   . ASN A 1 289 ? -1.255  10.651  -12.059 1.00 95.79 289 A 1 
ATOM 2269 C CB  . ASN A 1 289 ? -3.399  8.658   -11.582 1.00 95.85 289 A 1 
ATOM 2270 C CG  . ASN A 1 289 ? -4.592  9.559   -11.819 1.00 95.72 289 A 1 
ATOM 2271 O OD1 . ASN A 1 289 ? -4.612  10.451  -12.659 1.00 93.67 289 A 1 
ATOM 2272 N ND2 . ASN A 1 289 ? -5.647  9.343   -11.066 1.00 93.08 289 A 1 
ATOM 2273 N N   . ILE A 1 290 ? -1.746  10.456  -14.234 1.00 96.11 290 A 1 
ATOM 2274 C CA  . ILE A 1 290 ? -1.145  11.743  -14.626 1.00 95.94 290 A 1 
ATOM 2275 C C   . ILE A 1 290 ? -1.717  12.946  -13.859 1.00 96.73 290 A 1 
ATOM 2276 O O   . ILE A 1 290 ? -1.039  13.954  -13.706 1.00 96.14 290 A 1 
ATOM 2277 C CB  . ILE A 1 290 ? -1.285  11.976  -16.146 1.00 94.33 290 A 1 
ATOM 2278 C CG1 . ILE A 1 290 ? -2.759  12.074  -16.598 1.00 86.62 290 A 1 
ATOM 2279 C CG2 . ILE A 1 290 ? -0.523  10.880  -16.919 1.00 84.22 290 A 1 
ATOM 2280 C CD1 . ILE A 1 290 ? -2.942  12.525  -18.059 1.00 78.87 290 A 1 
ATOM 2281 N N   . ARG A 1 291 ? -2.960  12.838  -13.362 1.00 97.55 291 A 1 
ATOM 2282 C CA  . ARG A 1 291 ? -3.620  13.898  -12.585 1.00 97.59 291 A 1 
ATOM 2283 C C   . ARG A 1 291 ? -3.170  13.936  -11.124 1.00 98.14 291 A 1 
ATOM 2284 O O   . ARG A 1 291 ? -3.526  14.876  -10.423 1.00 97.68 291 A 1 
ATOM 2285 C CB  . ARG A 1 291 ? -5.140  13.726  -12.647 1.00 96.81 291 A 1 
ATOM 2286 C CG  . ARG A 1 291 ? -5.706  13.798  -14.076 1.00 92.91 291 A 1 
ATOM 2287 C CD  . ARG A 1 291 ? -7.216  13.519  -14.081 1.00 85.91 291 A 1 
ATOM 2288 N NE  . ARG A 1 291 ? -7.957  14.500  -13.271 1.00 76.27 291 A 1 
ATOM 2289 C CZ  . ARG A 1 291 ? -9.221  14.409  -12.897 1.00 67.82 291 A 1 
ATOM 2290 N NH1 . ARG A 1 291 ? -9.982  13.418  -13.259 1.00 62.72 291 A 1 
ATOM 2291 N NH2 . ARG A 1 291 ? -9.741  15.331  -12.135 1.00 58.82 291 A 1 
ATOM 2292 N N   . ALA A 1 292 ? -2.445  12.929  -10.662 1.00 97.77 292 A 1 
ATOM 2293 C CA  . ALA A 1 292 ? -1.902  12.857  -9.311  1.00 98.03 292 A 1 
ATOM 2294 C C   . ALA A 1 292 ? -0.480  13.437  -9.207  1.00 98.29 292 A 1 
ATOM 2295 O O   . ALA A 1 292 ? 0.016   13.630  -8.101  1.00 98.03 292 A 1 
ATOM 2296 C CB  . ALA A 1 292 ? -1.974  11.395  -8.845  1.00 97.79 292 A 1 
ATOM 2297 N N   . ILE A 1 293 ? 0.179   13.724  -10.337 1.00 98.41 293 A 1 
ATOM 2298 C CA  . ILE A 1 293 ? 1.521   14.316  -10.343 1.00 98.43 293 A 1 
ATOM 2299 C C   . ILE A 1 293 ? 1.464   15.758  -9.819  1.00 98.43 293 A 1 
ATOM 2300 O O   . ILE A 1 293 ? 0.662   16.559  -10.287 1.00 98.01 293 A 1 
ATOM 2301 C CB  . ILE A 1 293 ? 2.157   14.248  -11.749 1.00 98.17 293 A 1 
ATOM 2302 C CG1 . ILE A 1 293 ? 2.212   12.810  -12.319 1.00 97.24 293 A 1 
ATOM 2303 C CG2 . ILE A 1 293 ? 3.567   14.870  -11.743 1.00 97.61 293 A 1 
ATOM 2304 C CD1 . ILE A 1 293 ? 2.950   11.785  -11.458 1.00 93.02 293 A 1 
ATOM 2305 N N   . GLY A 1 294 ? 2.329   16.071  -8.856  1.00 98.47 294 A 1 
ATOM 2306 C CA  . GLY A 1 294 ? 2.371   17.359  -8.160  1.00 98.36 294 A 1 
ATOM 2307 C C   . GLY A 1 294 ? 1.294   17.527  -7.082  1.00 98.45 294 A 1 
ATOM 2308 O O   . GLY A 1 294 ? 1.245   18.568  -6.428  1.00 97.86 294 A 1 
ATOM 2309 N N   . GLU A 1 295 ? 0.438   16.517  -6.880  1.00 98.32 295 A 1 
ATOM 2310 C CA  . GLU A 1 295 ? -0.666  16.594  -5.931  1.00 98.32 295 A 1 
ATOM 2311 C C   . GLU A 1 295 ? -0.310  16.018  -4.558  1.00 98.51 295 A 1 
ATOM 2312 O O   . GLU A 1 295 ? 0.372   15.001  -4.428  1.00 98.20 295 A 1 
ATOM 2313 C CB  . GLU A 1 295 ? -1.921  15.910  -6.496  1.00 98.05 295 A 1 
ATOM 2314 C CG  . GLU A 1 295 ? -2.499  16.616  -7.741  1.00 96.87 295 A 1 
ATOM 2315 C CD  . GLU A 1 295 ? -3.114  17.993  -7.449  1.00 96.83 295 A 1 
ATOM 2316 O OE1 . GLU A 1 295 ? -3.574  18.645  -8.411  1.00 92.54 295 A 1 
ATOM 2317 O OE2 . GLU A 1 295 ? -3.218  18.378  -6.257  1.00 93.57 295 A 1 
ATOM 2318 N N   . THR A 1 296 ? -0.873  16.648  -3.530  1.00 98.58 296 A 1 
ATOM 2319 C CA  . THR A 1 296 ? -0.999  16.075  -2.187  1.00 98.63 296 A 1 
ATOM 2320 C C   . THR A 1 296 ? -2.444  15.644  -1.983  1.00 98.69 296 A 1 
ATOM 2321 O O   . THR A 1 296 ? -3.357  16.422  -2.261  1.00 98.36 296 A 1 
ATOM 2322 C CB  . THR A 1 296 ? -0.579  17.072  -1.105  1.00 98.25 296 A 1 
ATOM 2323 O OG1 . THR A 1 296 ? 0.764   17.441  -1.305  1.00 95.62 296 A 1 
ATOM 2324 C CG2 . THR A 1 296 ? -0.680  16.476  0.295   1.00 95.66 296 A 1 
ATOM 2325 N N   . VAL A 1 297 ? -2.676  14.417  -1.492  1.00 98.39 297 A 1 
ATOM 2326 C CA  . VAL A 1 297 ? -4.020  13.864  -1.294  1.00 98.36 297 A 1 
ATOM 2327 C C   . VAL A 1 297 ? -4.062  12.979  -0.053  1.00 98.45 297 A 1 
ATOM 2328 O O   . VAL A 1 297 ? -3.163  12.169  0.167   1.00 97.94 297 A 1 
ATOM 2329 C CB  . VAL A 1 297 ? -4.472  13.128  -2.573  1.00 97.47 297 A 1 
ATOM 2330 C CG1 . VAL A 1 297 ? -3.591  11.932  -2.949  1.00 89.49 297 A 1 
ATOM 2331 C CG2 . VAL A 1 297 ? -5.926  12.668  -2.483  1.00 89.31 297 A 1 
ATOM 2332 N N   . HIS A 1 298 ? -5.102  13.119  0.774   1.00 98.10 298 A 1 
ATOM 2333 C CA  . HIS A 1 298 ? -5.366  12.140  1.825   1.00 97.94 298 A 1 
ATOM 2334 C C   . HIS A 1 298 ? -6.318  11.042  1.331   1.00 97.84 298 A 1 
ATOM 2335 O O   . HIS A 1 298 ? -7.107  11.244  0.410   1.00 97.18 298 A 1 
ATOM 2336 C CB  . HIS A 1 298 ? -5.814  12.811  3.134   1.00 97.43 298 A 1 
ATOM 2337 C CG  . HIS A 1 298 ? -7.004  13.724  3.041   1.00 97.56 298 A 1 
ATOM 2338 N ND1 . HIS A 1 298 ? -7.069  14.983  3.617   1.00 94.33 298 A 1 
ATOM 2339 C CD2 . HIS A 1 298 ? -8.208  13.475  2.454   1.00 94.13 298 A 1 
ATOM 2340 C CE1 . HIS A 1 298 ? -8.293  15.473  3.373   1.00 94.26 298 A 1 
ATOM 2341 N NE2 . HIS A 1 298 ? -9.011  14.587  2.663   1.00 94.70 298 A 1 
ATOM 2342 N N   . ILE A 1 299 ? -6.221  9.858   1.936   1.00 97.30 299 A 1 
ATOM 2343 C CA  . ILE A 1 299 ? -7.086  8.705   1.656   1.00 96.90 299 A 1 
ATOM 2344 C C   . ILE A 1 299 ? -7.655  8.228   2.989   1.00 96.30 299 A 1 
ATOM 2345 O O   . ILE A 1 299 ? -6.900  7.764   3.848   1.00 94.92 299 A 1 
ATOM 2346 C CB  . ILE A 1 299 ? -6.330  7.569   0.931   1.00 96.64 299 A 1 
ATOM 2347 C CG1 . ILE A 1 299 ? -5.640  8.052   -0.363  1.00 95.67 299 A 1 
ATOM 2348 C CG2 . ILE A 1 299 ? -7.308  6.416   0.623   1.00 95.90 299 A 1 
ATOM 2349 C CD1 . ILE A 1 299 ? -4.770  6.977   -1.039  1.00 95.01 299 A 1 
ATOM 2350 N N   . THR A 1 300 ? -8.963  8.328   3.167   1.00 96.26 300 A 1 
ATOM 2351 C CA  . THR A 1 300 ? -9.675  7.936   4.393   1.00 95.41 300 A 1 
ATOM 2352 C C   . THR A 1 300 ? -10.979 7.206   4.060   1.00 95.34 300 A 1 
ATOM 2353 O O   . THR A 1 300 ? -11.379 7.132   2.895   1.00 93.60 300 A 1 
ATOM 2354 C CB  . THR A 1 300 ? -9.930  9.137   5.331   1.00 93.49 300 A 1 
ATOM 2355 O OG1 . THR A 1 300 ? -11.109 9.819   4.983   1.00 87.73 300 A 1 
ATOM 2356 C CG2 . THR A 1 300 ? -8.805  10.168  5.368   1.00 86.63 300 A 1 
ATOM 2357 N N   . SER A 1 301 ? -11.636 6.639   5.093   1.00 95.22 301 A 1 
ATOM 2358 C CA  . SER A 1 301 ? -12.843 5.815   4.928   1.00 93.86 301 A 1 
ATOM 2359 C C   . SER A 1 301 ? -14.167 6.586   4.815   1.00 91.64 301 A 1 
ATOM 2360 O O   . SER A 1 301 ? -15.193 5.950   4.609   1.00 85.36 301 A 1 
ATOM 2361 C CB  . SER A 1 301 ? -12.938 4.826   6.092   1.00 92.69 301 A 1 
ATOM 2362 O OG  . SER A 1 301 ? -13.064 5.538   7.304   1.00 89.79 301 A 1 
ATOM 2363 N N   . ASP A 1 302 ? -14.181 7.898   4.979   1.00 94.13 302 A 1 
ATOM 2364 C CA  . ASP A 1 302 ? -15.378 8.740   5.219   1.00 93.69 302 A 1 
ATOM 2365 C C   . ASP A 1 302 ? -16.131 8.456   6.543   1.00 94.49 302 A 1 
ATOM 2366 O O   . ASP A 1 302 ? -17.008 9.234   6.930   1.00 91.42 302 A 1 
ATOM 2367 C CB  . ASP A 1 302 ? -16.356 8.720   4.023   1.00 90.64 302 A 1 
ATOM 2368 C CG  . ASP A 1 302 ? -15.791 9.242   2.703   1.00 87.46 302 A 1 
ATOM 2369 O OD1 . ASP A 1 302 ? -15.296 10.387  2.650   1.00 81.24 302 A 1 
ATOM 2370 O OD2 . ASP A 1 302 ? -15.969 8.581   1.652   1.00 81.05 302 A 1 
ATOM 2371 N N   . GLU A 1 303 ? -15.814 7.377   7.265   1.00 96.22 303 A 1 
ATOM 2372 C CA  . GLU A 1 303 ? -16.440 7.044   8.551   1.00 96.58 303 A 1 
ATOM 2373 C C   . GLU A 1 303 ? -15.788 7.832   9.693   1.00 96.69 303 A 1 
ATOM 2374 O O   . GLU A 1 303 ? -14.575 7.781   9.894   1.00 95.66 303 A 1 
ATOM 2375 C CB  . GLU A 1 303 ? -16.386 5.527   8.786   1.00 96.08 303 A 1 
ATOM 2376 C CG  . GLU A 1 303 ? -17.169 5.092   10.042  1.00 94.96 303 A 1 
ATOM 2377 C CD  . GLU A 1 303 ? -17.122 3.570   10.257  1.00 95.60 303 A 1 
ATOM 2378 O OE1 . GLU A 1 303 ? -18.129 2.994   10.725  1.00 91.42 303 A 1 
ATOM 2379 O OE2 . GLU A 1 303 ? -16.066 2.953   9.971   1.00 93.12 303 A 1 
ATOM 2380 N N   . VAL A 1 304 ? -16.614 8.554   10.457  1.00 97.36 304 A 1 
ATOM 2381 C CA  . VAL A 1 304 ? -16.187 9.357   11.609  1.00 97.43 304 A 1 
ATOM 2382 C C   . VAL A 1 304 ? -16.826 8.787   12.866  1.00 97.77 304 A 1 
ATOM 2383 O O   . VAL A 1 304 ? -18.049 8.659   12.935  1.00 97.40 304 A 1 
ATOM 2384 C CB  . VAL A 1 304 ? -16.551 10.840  11.432  1.00 96.56 304 A 1 
ATOM 2385 C CG1 . VAL A 1 304 ? -15.998 11.682  12.592  1.00 94.06 304 A 1 
ATOM 2386 C CG2 . VAL A 1 304 ? -15.992 11.422  10.128  1.00 94.14 304 A 1 
ATOM 2387 N N   . LEU A 1 305 ? -16.005 8.469   13.869  1.00 97.65 305 A 1 
ATOM 2388 C CA  . LEU A 1 305 ? -16.427 7.871   15.130  1.00 97.69 305 A 1 
ATOM 2389 C C   . LEU A 1 305 ? -15.837 8.647   16.308  1.00 97.76 305 A 1 
ATOM 2390 O O   . LEU A 1 305 ? -14.755 9.215   16.206  1.00 97.25 305 A 1 
ATOM 2391 C CB  . LEU A 1 305 ? -15.973 6.402   15.173  1.00 97.49 305 A 1 
ATOM 2392 C CG  . LEU A 1 305 ? -16.608 5.492   14.104  1.00 96.53 305 A 1 
ATOM 2393 C CD1 . LEU A 1 305 ? -15.964 4.110   14.171  1.00 94.43 305 A 1 
ATOM 2394 C CD2 . LEU A 1 305 ? -18.115 5.324   14.309  1.00 93.99 305 A 1 
ATOM 2395 N N   . THR A 1 306 ? -16.526 8.627   17.445  1.00 98.09 306 A 1 
ATOM 2396 C CA  . THR A 1 306 ? -15.915 9.040   18.713  1.00 98.30 306 A 1 
ATOM 2397 C C   . THR A 1 306 ? -14.977 7.944   19.230  1.00 98.42 306 A 1 
ATOM 2398 O O   . THR A 1 306 ? -15.162 6.759   18.929  1.00 98.42 306 A 1 
ATOM 2399 C CB  . THR A 1 306 ? -16.964 9.381   19.781  1.00 98.24 306 A 1 
ATOM 2400 O OG1 . THR A 1 306 ? -17.725 8.250   20.123  1.00 97.12 306 A 1 
ATOM 2401 C CG2 . THR A 1 306 ? -17.937 10.474  19.336  1.00 96.86 306 A 1 
ATOM 2402 N N   . TRP A 1 307 ? -14.009 8.304   20.073  1.00 98.23 307 A 1 
ATOM 2403 C CA  . TRP A 1 307 ? -13.184 7.294   20.743  1.00 98.31 307 A 1 
ATOM 2404 C C   . TRP A 1 307 ? -14.014 6.341   21.608  1.00 98.43 307 A 1 
ATOM 2405 O O   . TRP A 1 307 ? -13.740 5.143   21.623  1.00 98.26 307 A 1 
ATOM 2406 C CB  . TRP A 1 307 ? -12.078 7.980   21.543  1.00 98.14 307 A 1 
ATOM 2407 C CG  . TRP A 1 307 ? -10.970 8.484   20.674  1.00 97.98 307 A 1 
ATOM 2408 C CD1 . TRP A 1 307 ? -10.737 9.769   20.339  1.00 97.40 307 A 1 
ATOM 2409 C CD2 . TRP A 1 307 ? -9.960  7.694   19.976  1.00 97.82 307 A 1 
ATOM 2410 N NE1 . TRP A 1 307 ? -9.657  9.836   19.484  1.00 97.04 307 A 1 
ATOM 2411 C CE2 . TRP A 1 307 ? -9.144  8.586   19.223  1.00 97.25 307 A 1 
ATOM 2412 C CE3 . TRP A 1 307 ? -9.663  6.319   19.902  1.00 97.29 307 A 1 
ATOM 2413 C CZ2 . TRP A 1 307 ? -8.085  8.132   18.424  1.00 96.68 307 A 1 
ATOM 2414 C CZ3 . TRP A 1 307 ? -8.598  5.852   19.106  1.00 96.30 307 A 1 
ATOM 2415 C CH2 . TRP A 1 307 ? -7.813  6.754   18.366  1.00 95.84 307 A 1 
ATOM 2416 N N   . ASN A 1 308 ? -15.106 6.812   22.233  1.00 98.52 308 A 1 
ATOM 2417 C CA  . ASN A 1 308 ? -16.052 5.944   22.945  1.00 98.55 308 A 1 
ATOM 2418 C C   . ASN A 1 308 ? -16.666 4.879   22.022  1.00 98.60 308 A 1 
ATOM 2419 O O   . ASN A 1 308 ? -16.745 3.709   22.395  1.00 98.51 308 A 1 
ATOM 2420 C CB  . ASN A 1 308 ? -17.150 6.806   23.597  1.00 98.49 308 A 1 
ATOM 2421 C CG  . ASN A 1 308 ? -16.626 7.639   24.754  1.00 98.22 308 A 1 
ATOM 2422 O OD1 . ASN A 1 308 ? -15.697 7.258   25.445  1.00 95.23 308 A 1 
ATOM 2423 N ND2 . ASN A 1 308 ? -17.194 8.796   24.996  1.00 95.04 308 A 1 
ATOM 2424 N N   . GLN A 1 309 ? -17.055 5.250   20.800  1.00 98.51 309 A 1 
ATOM 2425 C CA  . GLN A 1 309 ? -17.570 4.301   19.810  1.00 98.48 309 A 1 
ATOM 2426 C C   . GLN A 1 309 ? -16.486 3.318   19.351  1.00 98.54 309 A 1 
ATOM 2427 O O   . GLN A 1 309 ? -16.762 2.123   19.257  1.00 98.52 309 A 1 
ATOM 2428 C CB  . GLN A 1 309 ? -18.144 5.058   18.605  1.00 98.47 309 A 1 
ATOM 2429 C CG  . GLN A 1 309 ? -19.484 5.736   18.916  1.00 97.93 309 A 1 
ATOM 2430 C CD  . GLN A 1 309 ? -19.880 6.724   17.823  1.00 97.73 309 A 1 
ATOM 2431 O OE1 . GLN A 1 309 ? -19.088 7.522   17.356  1.00 94.22 309 A 1 
ATOM 2432 N NE2 . GLN A 1 309 ? -21.116 6.723   17.387  1.00 93.26 309 A 1 
ATOM 2433 N N   . ILE A 1 310 ? -15.258 3.781   19.131  1.00 98.42 310 A 1 
ATOM 2434 C CA  . ILE A 1 310 ? -14.124 2.936   18.735  1.00 98.34 310 A 1 
ATOM 2435 C C   . ILE A 1 310 ? -13.850 1.858   19.793  1.00 98.42 310 A 1 
ATOM 2436 O O   . ILE A 1 310 ? -13.782 0.671   19.471  1.00 98.37 310 A 1 
ATOM 2437 C CB  . ILE A 1 310 ? -12.885 3.824   18.448  1.00 98.13 310 A 1 
ATOM 2438 C CG1 . ILE A 1 310 ? -13.108 4.625   17.142  1.00 97.45 310 A 1 
ATOM 2439 C CG2 . ILE A 1 310 ? -11.590 2.995   18.352  1.00 97.78 310 A 1 
ATOM 2440 C CD1 . ILE A 1 310 ? -12.139 5.801   16.951  1.00 95.95 310 A 1 
ATOM 2441 N N   . TYR A 1 311 ? -13.741 2.252   21.067  1.00 98.65 311 A 1 
ATOM 2442 C CA  . TYR A 1 311 ? -13.512 1.306   22.166  1.00 98.67 311 A 1 
ATOM 2443 C C   . TYR A 1 311 ? -14.728 0.400   22.419  1.00 98.69 311 A 1 
ATOM 2444 O O   . TYR A 1 311 ? -14.546 -0.765  22.759  1.00 98.53 311 A 1 
ATOM 2445 C CB  . TYR A 1 311 ? -13.102 2.067   23.427  1.00 98.55 311 A 1 
ATOM 2446 C CG  . TYR A 1 311 ? -11.627 2.428   23.486  1.00 98.44 311 A 1 
ATOM 2447 C CD1 . TYR A 1 311 ? -10.753 1.674   24.295  1.00 97.73 311 A 1 
ATOM 2448 C CD2 . TYR A 1 311 ? -11.121 3.517   22.756  1.00 97.83 311 A 1 
ATOM 2449 C CE1 . TYR A 1 311 ? -9.393  2.028   24.393  1.00 97.19 311 A 1 
ATOM 2450 C CE2 . TYR A 1 311 ? -9.761  3.874   22.844  1.00 97.20 311 A 1 
ATOM 2451 C CZ  . TYR A 1 311 ? -8.897  3.137   23.676  1.00 97.43 311 A 1 
ATOM 2452 O OH  . TYR A 1 311 ? -7.589  3.504   23.790  1.00 96.25 311 A 1 
ATOM 2453 N N   . SER A 1 312 ? -15.960 0.883   22.194  1.00 98.75 312 A 1 
ATOM 2454 C CA  . SER A 1 312 ? -17.165 0.043   22.260  1.00 98.73 312 A 1 
ATOM 2455 C C   . SER A 1 312 ? -17.150 -1.043  21.181  1.00 98.77 312 A 1 
ATOM 2456 O O   . SER A 1 312 ? -17.361 -2.209  21.496  1.00 98.66 312 A 1 
ATOM 2457 C CB  . SER A 1 312 ? -18.446 0.876   22.139  1.00 98.55 312 A 1 
ATOM 2458 O OG  . SER A 1 312 ? -18.517 1.838   23.173  1.00 90.07 312 A 1 
ATOM 2459 N N   . CYS A 1 313 ? -16.806 -0.698  19.937  1.00 98.66 313 A 1 
ATOM 2460 C CA  . CYS A 1 313 ? -16.647 -1.683  18.864  1.00 98.64 313 A 1 
ATOM 2461 C C   . CYS A 1 313 ? -15.566 -2.729  19.184  1.00 98.71 313 A 1 
ATOM 2462 O O   . CYS A 1 313 ? -15.743 -3.903  18.867  1.00 98.61 313 A 1 
ATOM 2463 C CB  . CYS A 1 313 ? -16.299 -0.966  17.550  1.00 98.53 313 A 1 
ATOM 2464 S SG  . CYS A 1 313 ? -17.720 -0.036  16.906  1.00 98.05 313 A 1 
ATOM 2465 N N   . LEU A 1 314 ? -14.461 -2.329  19.825  1.00 98.48 314 A 1 
ATOM 2466 C CA  . LEU A 1 314 ? -13.427 -3.266  20.279  1.00 98.50 314 A 1 
ATOM 2467 C C   . LEU A 1 314 ? -13.961 -4.221  21.356  1.00 98.59 314 A 1 
ATOM 2468 O O   . LEU A 1 314 ? -13.762 -5.430  21.248  1.00 98.52 314 A 1 
ATOM 2469 C CB  . LEU A 1 314 ? -12.201 -2.479  20.780  1.00 98.34 314 A 1 
ATOM 2470 C CG  . LEU A 1 314 ? -11.128 -3.371  21.437  1.00 97.83 314 A 1 
ATOM 2471 C CD1 . LEU A 1 314 ? -10.546 -4.395  20.466  1.00 96.72 314 A 1 
ATOM 2472 C CD2 . LEU A 1 314 ? -9.991  -2.508  21.972  1.00 96.84 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -14.636 -3.694  22.385  1.00 98.72 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -15.209 -4.507  23.456  1.00 98.75 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? -16.255 -5.500  22.918  1.00 98.76 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? -16.195 -6.688  23.240  1.00 98.68 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -15.782 -3.559  24.514  1.00 98.68 315 A 1 
ATOM 2478 N N   . ASP A 1 316 ? -17.129 -5.048  22.020  1.00 98.80 316 A 1 
ATOM 2479 C CA  . ASP A 1 316 ? -18.104 -5.895  21.327  1.00 98.77 316 A 1 
ATOM 2480 C C   . ASP A 1 316 ? -17.413 -7.002  20.513  1.00 98.81 316 A 1 
ATOM 2481 O O   . ASP A 1 316 ? -17.828 -8.161  20.547  1.00 98.63 316 A 1 
ATOM 2482 C CB  . ASP A 1 316 ? -18.964 -5.043  20.374  1.00 98.59 316 A 1 
ATOM 2483 C CG  . ASP A 1 316 ? -20.015 -4.145  21.039  1.00 97.14 316 A 1 
ATOM 2484 O OD1 . ASP A 1 316 ? -20.280 -4.309  22.248  1.00 94.89 316 A 1 
ATOM 2485 O OD2 . ASP A 1 316 ? -20.622 -3.346  20.277  1.00 94.50 316 A 1 
ATOM 2486 N N   . ALA A 1 317 ? -16.339 -6.672  19.791  1.00 98.74 317 A 1 
ATOM 2487 C CA  . ALA A 1 317 ? -15.567 -7.640  19.009  1.00 98.74 317 A 1 
ATOM 2488 C C   . ALA A 1 317 ? -14.893 -8.708  19.884  1.00 98.76 317 A 1 
ATOM 2489 O O   . ALA A 1 317 ? -14.804 -9.868  19.475  1.00 98.57 317 A 1 
ATOM 2490 C CB  . ALA A 1 317 ? -14.541 -6.878  18.163  1.00 98.64 317 A 1 
ATOM 2491 N N   . LEU A 1 318 ? -14.460 -8.333  21.093  1.00 98.70 318 A 1 
ATOM 2492 C CA  . LEU A 1 318 ? -13.899 -9.234  22.107  1.00 98.66 318 A 1 
ATOM 2493 C C   . LEU A 1 318 ? -14.975 -10.032 22.865  1.00 98.64 318 A 1 
ATOM 2494 O O   . LEU A 1 318 ? -14.642 -10.991 23.559  1.00 98.37 318 A 1 
ATOM 2495 C CB  . LEU A 1 318 ? -13.053 -8.403  23.090  1.00 98.62 318 A 1 
ATOM 2496 C CG  . LEU A 1 318 ? -11.761 -7.813  22.499  1.00 98.38 318 A 1 
ATOM 2497 C CD1 . LEU A 1 318 ? -11.188 -6.780  23.466  1.00 97.86 318 A 1 
ATOM 2498 C CD2 . LEU A 1 318 ? -10.699 -8.892  22.278  1.00 97.96 318 A 1 
ATOM 2499 N N   . GLY A 1 319 ? -16.251 -9.650  22.771  1.00 98.59 319 A 1 
ATOM 2500 C CA  . GLY A 1 319 ? -17.355 -10.283 23.502  1.00 98.51 319 A 1 
ATOM 2501 C C   . GLY A 1 319 ? -17.370 -9.967  25.002  1.00 98.61 319 A 1 
ATOM 2502 O O   . GLY A 1 319 ? -17.854 -10.778 25.793  1.00 98.03 319 A 1 
ATOM 2503 N N   . VAL A 1 320 ? -16.841 -8.817  25.407  1.00 98.64 320 A 1 
ATOM 2504 C CA  . VAL A 1 320 ? -16.747 -8.378  26.810  1.00 98.65 320 A 1 
ATOM 2505 C C   . VAL A 1 320 ? -17.348 -6.978  26.996  1.00 98.70 320 A 1 
ATOM 2506 O O   . VAL A 1 320 ? -17.383 -6.200  26.046  1.00 98.38 320 A 1 
ATOM 2507 C CB  . VAL A 1 320 ? -15.297 -8.423  27.329  1.00 98.43 320 A 1 
ATOM 2508 C CG1 . VAL A 1 320 ? -14.733 -9.849  27.310  1.00 97.87 320 A 1 
ATOM 2509 C CG2 . VAL A 1 320 ? -14.347 -7.501  26.562  1.00 97.41 320 A 1 
ATOM 2510 N N   . PRO A 1 321 ? -17.824 -6.618  28.203  1.00 98.72 321 A 1 
ATOM 2511 C CA  . PRO A 1 321 ? -18.300 -5.262  28.453  1.00 98.63 321 A 1 
ATOM 2512 C C   . PRO A 1 321 ? -17.142 -4.257  28.437  1.00 98.68 321 A 1 
ATOM 2513 O O   . PRO A 1 321 ? -16.074 -4.517  28.994  1.00 98.34 321 A 1 
ATOM 2514 C CB  . PRO A 1 321 ? -18.992 -5.318  29.818  1.00 98.28 321 A 1 
ATOM 2515 C CG  . PRO A 1 321 ? -18.256 -6.452  30.538  1.00 96.72 321 A 1 
ATOM 2516 C CD  . PRO A 1 321 ? -17.931 -7.429  29.410  1.00 98.44 321 A 1 
ATOM 2517 N N   . LEU A 1 322 ? -17.369 -3.071  27.860  1.00 98.50 322 A 1 
ATOM 2518 C CA  . LEU A 1 322 ? -16.416 -1.969  27.943  1.00 98.51 322 A 1 
ATOM 2519 C C   . LEU A 1 322 ? -16.352 -1.430  29.378  1.00 98.46 322 A 1 
ATOM 2520 O O   . LEU A 1 322 ? -17.345 -0.939  29.914  1.00 97.88 322 A 1 
ATOM 2521 C CB  . LEU A 1 322 ? -16.788 -0.866  26.928  1.00 98.33 322 A 1 
ATOM 2522 C CG  . LEU A 1 322 ? -15.870 0.371   26.983  1.00 98.14 322 A 1 
ATOM 2523 C CD1 . LEU A 1 322 ? -14.401 0.042   26.709  1.00 97.56 322 A 1 
ATOM 2524 C CD2 . LEU A 1 322 ? -16.316 1.412   25.961  1.00 97.50 322 A 1 
ATOM 2525 N N   . LYS A 1 323 ? -15.168 -1.464  29.979  1.00 98.19 323 A 1 
ATOM 2526 C CA  . LYS A 1 323 ? -14.841 -0.743  31.214  1.00 97.79 323 A 1 
ATOM 2527 C C   . LYS A 1 323 ? -13.860 0.369   30.862  1.00 98.07 323 A 1 
ATOM 2528 O O   . LYS A 1 323 ? -12.676 0.107   30.677  1.00 97.42 323 A 1 
ATOM 2529 C CB  . LYS A 1 323 ? -14.257 -1.699  32.256  1.00 96.63 323 A 1 
ATOM 2530 C CG  . LYS A 1 323 ? -15.266 -2.751  32.738  1.00 92.03 323 A 1 
ATOM 2531 C CD  . LYS A 1 323 ? -14.600 -3.592  33.827  1.00 89.35 323 A 1 
ATOM 2532 C CE  . LYS A 1 323 ? -15.506 -4.727  34.296  1.00 82.99 323 A 1 
ATOM 2533 N NZ  . LYS A 1 323 ? -14.779 -5.564  35.281  1.00 74.44 323 A 1 
ATOM 2534 N N   . ALA A 1 324 ? -14.351 1.596   30.717  1.00 98.10 324 A 1 
ATOM 2535 C CA  . ALA A 1 324 ? -13.528 2.741   30.353  1.00 98.09 324 A 1 
ATOM 2536 C C   . ALA A 1 324 ? -13.281 3.659   31.551  1.00 98.27 324 A 1 
ATOM 2537 O O   . ALA A 1 324 ? -14.204 3.945   32.317  1.00 97.51 324 A 1 
ATOM 2538 C CB  . ALA A 1 324 ? -14.194 3.490   29.195  1.00 97.10 324 A 1 
ATOM 2539 N N   . VAL A 1 325 ? -12.056 4.162   31.665  1.00 98.45 325 A 1 
ATOM 2540 C CA  . VAL A 1 325 ? -11.701 5.299   32.517  1.00 98.45 325 A 1 
ATOM 2541 C C   . VAL A 1 325 ? -11.280 6.446   31.609  1.00 98.64 325 A 1 
ATOM 2542 O O   . VAL A 1 325 ? -10.400 6.290   30.761  1.00 98.37 325 A 1 
ATOM 2543 C CB  . VAL A 1 325 ? -10.613 4.940   33.541  1.00 97.58 325 A 1 
ATOM 2544 C CG1 . VAL A 1 325 ? -10.300 6.133   34.445  1.00 87.32 325 A 1 
ATOM 2545 C CG2 . VAL A 1 325 ? -11.084 3.792   34.443  1.00 86.48 325 A 1 
ATOM 2546 N N   . HIS A 1 326 ? -11.941 7.582   31.767  1.00 98.52 326 A 1 
ATOM 2547 C CA  . HIS A 1 326 ? -11.689 8.766   30.953  1.00 98.56 326 A 1 
ATOM 2548 C C   . HIS A 1 326 ? -10.677 9.673   31.651  1.00 98.51 326 A 1 
ATOM 2549 O O   . HIS A 1 326 ? -10.915 10.129  32.767  1.00 98.11 326 A 1 
ATOM 2550 C CB  . HIS A 1 326 ? -13.012 9.478   30.663  1.00 98.43 326 A 1 
ATOM 2551 C CG  . HIS A 1 326 ? -13.931 8.655   29.803  1.00 98.34 326 A 1 
ATOM 2552 N ND1 . HIS A 1 326 ? -14.841 7.716   30.245  1.00 93.88 326 A 1 
ATOM 2553 C CD2 . HIS A 1 326 ? -13.978 8.673   28.437  1.00 95.10 326 A 1 
ATOM 2554 C CE1 . HIS A 1 326 ? -15.424 7.183   29.164  1.00 95.79 326 A 1 
ATOM 2555 N NE2 . HIS A 1 326 ? -14.927 7.735   28.046  1.00 96.23 326 A 1 
ATOM 2556 N N   . ILE A 1 327 ? -9.552  9.938   30.993  1.00 98.46 327 A 1 
ATOM 2557 C CA  . ILE A 1 327 ? -8.448  10.712  31.574  1.00 98.48 327 A 1 
ATOM 2558 C C   . ILE A 1 327 ? -7.998  11.773  30.570  1.00 98.39 327 A 1 
ATOM 2559 O O   . ILE A 1 327 ? -7.779  11.483  29.394  1.00 98.01 327 A 1 
ATOM 2560 C CB  . ILE A 1 327 ? -7.288  9.792   32.019  1.00 98.43 327 A 1 
ATOM 2561 C CG1 . ILE A 1 327 ? -7.801  8.675   32.959  1.00 97.70 327 A 1 
ATOM 2562 C CG2 . ILE A 1 327 ? -6.197  10.637  32.711  1.00 97.92 327 A 1 
ATOM 2563 C CD1 . ILE A 1 327 ? -6.723  7.748   33.511  1.00 96.51 327 A 1 
ATOM 2564 N N   . SER A 1 328 ? -7.848  13.016  31.041  1.00 98.32 328 A 1 
ATOM 2565 C CA  . SER A 1 328 ? -7.419  14.107  30.162  1.00 98.16 328 A 1 
ATOM 2566 C C   . SER A 1 328 ? -6.040  13.827  29.556  1.00 98.24 328 A 1 
ATOM 2567 O O   . SER A 1 328 ? -5.147  13.329  30.245  1.00 97.99 328 A 1 
ATOM 2568 C CB  . SER A 1 328 ? -7.436  15.458  30.891  1.00 97.51 328 A 1 
ATOM 2569 O OG  . SER A 1 328 ? -6.418  15.538  31.872  1.00 93.26 328 A 1 
ATOM 2570 N N   . SER A 1 329 ? -5.834  14.208  28.297  1.00 97.73 329 A 1 
ATOM 2571 C CA  . SER A 1 329 ? -4.535  14.054  27.626  1.00 97.57 329 A 1 
ATOM 2572 C C   . SER A 1 329 ? -3.403  14.738  28.403  1.00 97.79 329 A 1 
ATOM 2573 O O   . SER A 1 329 ? -2.344  14.147  28.576  1.00 97.64 329 A 1 
ATOM 2574 C CB  . SER A 1 329 ? -4.599  14.610  26.201  1.00 96.92 329 A 1 
ATOM 2575 O OG  . SER A 1 329 ? -5.658  13.992  25.489  1.00 93.59 329 A 1 
ATOM 2576 N N   . ASP A 1 330 ? -3.651  15.925  28.969  1.00 97.87 330 A 1 
ATOM 2577 C CA  . ASP A 1 330 ? -2.664  16.651  29.784  1.00 97.68 330 A 1 
ATOM 2578 C C   . ASP A 1 330 ? -2.234  15.879  31.038  1.00 98.05 330 A 1 
ATOM 2579 O O   . ASP A 1 330 ? -1.069  15.945  31.442  1.00 97.73 330 A 1 
ATOM 2580 C CB  . ASP A 1 330 ? -3.251  17.995  30.246  1.00 96.82 330 A 1 
ATOM 2581 C CG  . ASP A 1 330 ? -3.383  19.044  29.142  1.00 89.09 330 A 1 
ATOM 2582 O OD1 . ASP A 1 330 ? -2.858  18.813  28.031  1.00 83.21 330 A 1 
ATOM 2583 O OD2 . ASP A 1 330 ? -3.992  20.093  29.454  1.00 82.23 330 A 1 
ATOM 2584 N N   . TYR A 1 331 ? -3.162  15.151  31.680  1.00 98.11 331 A 1 
ATOM 2585 C CA  . TYR A 1 331 ? -2.833  14.309  32.829  1.00 98.22 331 A 1 
ATOM 2586 C C   . TYR A 1 331 ? -1.998  13.104  32.394  1.00 98.31 331 A 1 
ATOM 2587 O O   . TYR A 1 331 ? -0.993  12.809  33.039  1.00 98.13 331 A 1 
ATOM 2588 C CB  . TYR A 1 331 ? -4.104  13.886  33.565  1.00 98.15 331 A 1 
ATOM 2589 C CG  . TYR A 1 331 ? -3.826  13.126  34.850  1.00 97.62 331 A 1 
ATOM 2590 C CD1 . TYR A 1 331 ? -3.665  11.727  34.826  1.00 95.74 331 A 1 
ATOM 2591 C CD2 . TYR A 1 331 ? -3.706  13.821  36.070  1.00 96.38 331 A 1 
ATOM 2592 C CE1 . TYR A 1 331 ? -3.387  11.023  36.016  1.00 95.04 331 A 1 
ATOM 2593 C CE2 . TYR A 1 331 ? -3.432  13.122  37.264  1.00 94.98 331 A 1 
ATOM 2594 C CZ  . TYR A 1 331 ? -3.270  11.721  37.235  1.00 95.51 331 A 1 
ATOM 2595 O OH  . TYR A 1 331 ? -2.997  11.038  38.380  1.00 94.13 331 A 1 
ATOM 2596 N N   . LEU A 1 332 ? -2.359  12.452  31.285  1.00 98.13 332 A 1 
ATOM 2597 C CA  . LEU A 1 332 ? -1.601  11.329  30.729  1.00 98.11 332 A 1 
ATOM 2598 C C   . LEU A 1 332 ? -0.168  11.745  30.368  1.00 98.03 332 A 1 
ATOM 2599 O O   . LEU A 1 332 ? 0.773   11.053  30.742  1.00 97.91 332 A 1 
ATOM 2600 C CB  . LEU A 1 332 ? -2.334  10.754  29.502  1.00 98.23 332 A 1 
ATOM 2601 C CG  . LEU A 1 332 ? -3.724  10.151  29.793  1.00 97.85 332 A 1 
ATOM 2602 C CD1 . LEU A 1 332 ? -4.395  9.736   28.483  1.00 97.34 332 A 1 
ATOM 2603 C CD2 . LEU A 1 332 ? -3.645  8.924   30.702  1.00 97.33 332 A 1 
ATOM 2604 N N   . ILE A 1 333 ? -0.002  12.906  29.734  1.00 98.04 333 A 1 
ATOM 2605 C CA  . ILE A 1 333 ? 1.315   13.458  29.370  1.00 97.89 333 A 1 
ATOM 2606 C C   . ILE A 1 333 ? 2.186   13.687  30.613  1.00 97.77 333 A 1 
ATOM 2607 O O   . ILE A 1 333 ? 3.367   13.363  30.611  1.00 97.36 333 A 1 
ATOM 2608 C CB  . ILE A 1 333 ? 1.133   14.775  28.578  1.00 97.84 333 A 1 
ATOM 2609 C CG1 . ILE A 1 333 ? 0.503   14.495  27.194  1.00 97.04 333 A 1 
ATOM 2610 C CG2 . ILE A 1 333 ? 2.469   15.528  28.385  1.00 97.11 333 A 1 
ATOM 2611 C CD1 . ILE A 1 333 ? -0.151  15.732  26.565  1.00 94.48 333 A 1 
ATOM 2612 N N   . LYS A 1 334 ? 1.607   14.244  31.683  1.00 98.04 334 A 1 
ATOM 2613 C CA  . LYS A 1 334 ? 2.358   14.571  32.910  1.00 97.79 334 A 1 
ATOM 2614 C C   . LYS A 1 334 ? 2.727   13.352  33.758  1.00 97.76 334 A 1 
ATOM 2615 O O   . LYS A 1 334 ? 3.616   13.475  34.595  1.00 97.05 334 A 1 
ATOM 2616 C CB  . LYS A 1 334 ? 1.542   15.555  33.754  1.00 97.48 334 A 1 
ATOM 2617 C CG  . LYS A 1 334 ? 1.541   16.958  33.140  1.00 87.45 334 A 1 
ATOM 2618 C CD  . LYS A 1 334 ? 0.579   17.859  33.921  1.00 84.01 334 A 1 
ATOM 2619 C CE  . LYS A 1 334 ? 0.508   19.222  33.236  1.00 75.48 334 A 1 
ATOM 2620 N NZ  . LYS A 1 334 ? -0.503  20.097  33.874  1.00 65.54 334 A 1 
ATOM 2621 N N   . ASN A 1 335 ? 2.035   12.232  33.585  1.00 97.79 335 A 1 
ATOM 2622 C CA  . ASN A 1 335 ? 2.160   11.039  34.423  1.00 97.51 335 A 1 
ATOM 2623 C C   . ASN A 1 335 ? 2.591   9.797   33.623  1.00 97.32 335 A 1 
ATOM 2624 O O   . ASN A 1 335 ? 2.241   8.671   33.984  1.00 95.80 335 A 1 
ATOM 2625 C CB  . ASN A 1 335 ? 0.863   10.831  35.230  1.00 97.38 335 A 1 
ATOM 2626 C CG  . ASN A 1 335 ? 0.558   11.978  36.173  1.00 96.55 335 A 1 
ATOM 2627 O OD1 . ASN A 1 335 ? 1.042   12.057  37.285  1.00 90.23 335 A 1 
ATOM 2628 N ND2 . ASN A 1 335 ? -0.262  12.913  35.766  1.00 90.86 335 A 1 
ATOM 2629 N N   . SER A 1 336 ? 3.318   9.993   32.518  1.00 97.45 336 A 1 
ATOM 2630 C CA  . SER A 1 336 ? 3.901   8.898   31.738  1.00 96.94 336 A 1 
ATOM 2631 C C   . SER A 1 336 ? 5.184   9.319   31.033  1.00 96.97 336 A 1 
ATOM 2632 O O   . SER A 1 336 ? 5.393   10.500  30.772  1.00 95.73 336 A 1 
ATOM 2633 C CB  . SER A 1 336 ? 2.906   8.382   30.697  1.00 95.55 336 A 1 
ATOM 2634 O OG  . SER A 1 336 ? 2.670   9.347   29.689  1.00 92.56 336 A 1 
ATOM 2635 N N   . ASP A 1 337 ? 5.981   8.330   30.657  1.00 97.17 337 A 1 
ATOM 2636 C CA  . ASP A 1 337 ? 7.150   8.492   29.783  1.00 96.69 337 A 1 
ATOM 2637 C C   . ASP A 1 337 ? 6.802   8.261   28.296  1.00 96.83 337 A 1 
ATOM 2638 O O   . ASP A 1 337 ? 7.649   8.429   27.421  1.00 94.70 337 A 1 
ATOM 2639 C CB  . ASP A 1 337 ? 8.270   7.552   30.258  1.00 95.54 337 A 1 
ATOM 2640 C CG  . ASP A 1 337 ? 8.755   7.859   31.682  1.00 92.95 337 A 1 
ATOM 2641 O OD1 . ASP A 1 337 ? 8.922   9.056   32.008  1.00 89.29 337 A 1 
ATOM 2642 O OD2 . ASP A 1 337 ? 8.970   6.888   32.442  1.00 88.73 337 A 1 
ATOM 2643 N N   . TYR A 1 338 ? 5.555   7.890   27.989  1.00 96.98 338 A 1 
ATOM 2644 C CA  . TYR A 1 338 ? 5.074   7.712   26.615  1.00 96.69 338 A 1 
ATOM 2645 C C   . TYR A 1 338 ? 4.915   9.067   25.912  1.00 96.61 338 A 1 
ATOM 2646 O O   . TYR A 1 338 ? 4.495   10.052  26.531  1.00 95.54 338 A 1 
ATOM 2647 C CB  . TYR A 1 338 ? 3.745   6.940   26.608  1.00 96.72 338 A 1 
ATOM 2648 C CG  . TYR A 1 338 ? 3.795   5.586   27.295  1.00 97.19 338 A 1 
ATOM 2649 C CD1 . TYR A 1 338 ? 4.564   4.545   26.740  1.00 96.10 338 A 1 
ATOM 2650 C CD2 . TYR A 1 338 ? 3.103   5.373   28.506  1.00 96.49 338 A 1 
ATOM 2651 C CE1 . TYR A 1 338 ? 4.657   3.303   27.401  1.00 95.94 338 A 1 
ATOM 2652 C CE2 . TYR A 1 338 ? 3.192   4.130   29.171  1.00 96.15 338 A 1 
ATOM 2653 C CZ  . TYR A 1 338 ? 3.979   3.097   28.621  1.00 96.67 338 A 1 
ATOM 2654 O OH  . TYR A 1 338 ? 4.093   1.906   29.272  1.00 95.86 338 A 1 
ATOM 2655 N N   . ASP A 1 339 ? 5.159   9.117   24.597  1.00 96.37 339 A 1 
ATOM 2656 C CA  . ASP A 1 339 ? 4.978   10.343  23.793  1.00 96.35 339 A 1 
ATOM 2657 C C   . ASP A 1 339 ? 3.487   10.666  23.531  1.00 96.70 339 A 1 
ATOM 2658 O O   . ASP A 1 339 ? 2.998   10.688  22.391  1.00 95.98 339 A 1 
ATOM 2659 C CB  . ASP A 1 339 ? 5.820   10.308  22.503  1.00 95.45 339 A 1 
ATOM 2660 C CG  . ASP A 1 339 ? 5.730   11.620  21.697  1.00 94.37 339 A 1 
ATOM 2661 O OD1 . ASP A 1 339 ? 5.358   12.672  22.278  1.00 92.47 339 A 1 
ATOM 2662 O OD2 . ASP A 1 339 ? 5.993   11.583  20.473  1.00 91.30 339 A 1 
ATOM 2663 N N   . PHE A 1 340 ? 2.725   10.891  24.601  1.00 96.94 340 A 1 
ATOM 2664 C CA  . PHE A 1 340 ? 1.333   11.328  24.508  1.00 97.30 340 A 1 
ATOM 2665 C C   . PHE A 1 340 ? 1.206   12.799  24.096  1.00 97.45 340 A 1 
ATOM 2666 O O   . PHE A 1 340 ? 0.169   13.181  23.554  1.00 96.98 340 A 1 
ATOM 2667 C CB  . PHE A 1 340 ? 0.595   11.040  25.821  1.00 97.41 340 A 1 
ATOM 2668 C CG  . PHE A 1 340 ? 0.396   9.567   26.145  1.00 97.74 340 A 1 
ATOM 2669 C CD1 . PHE A 1 340 ? -0.006  8.655   25.148  1.00 96.79 340 A 1 
ATOM 2670 C CD2 . PHE A 1 340 ? 0.583   9.111   27.461  1.00 96.92 340 A 1 
ATOM 2671 C CE1 . PHE A 1 340 ? -0.199  7.298   25.458  1.00 96.46 340 A 1 
ATOM 2672 C CE2 . PHE A 1 340 ? 0.385   7.755   27.774  1.00 96.30 340 A 1 
ATOM 2673 C CZ  . PHE A 1 340 ? -0.001  6.848   26.772  1.00 96.84 340 A 1 
ATOM 2674 N N   . LEU A 1 341 ? 2.249   13.616  24.267  1.00 96.74 341 A 1 
ATOM 2675 C CA  . LEU A 1 341 ? 2.244   14.973  23.721  1.00 96.92 341 A 1 
ATOM 2676 C C   . LEU A 1 341 ? 2.148   14.930  22.190  1.00 97.00 341 A 1 
ATOM 2677 O O   . LEU A 1 341 ? 1.280   15.589  21.607  1.00 96.45 341 A 1 
ATOM 2678 C CB  . LEU A 1 341 ? 3.497   15.732  24.198  1.00 97.03 341 A 1 
ATOM 2679 C CG  . LEU A 1 341 ? 3.589   17.169  23.652  1.00 96.25 341 A 1 
ATOM 2680 C CD1 . LEU A 1 341 ? 2.440   18.055  24.142  1.00 94.05 341 A 1 
ATOM 2681 C CD2 . LEU A 1 341 ? 4.902   17.808  24.086  1.00 94.58 341 A 1 
ATOM 2682 N N   . GLY A 1 342 ? 2.986   14.120  21.554  1.00 96.83 342 A 1 
ATOM 2683 C CA  . GLY A 1 342 ? 2.923   13.911  20.114  1.00 96.38 342 A 1 
ATOM 2684 C C   . GLY A 1 342 ? 1.675   13.147  19.688  1.00 96.65 342 A 1 
ATOM 2685 O O   . GLY A 1 342 ? 0.877   13.635  18.881  1.00 96.20 342 A 1 
ATOM 2686 N N   . SER A 1 343 ? 1.472   11.960  20.253  1.00 96.38 343 A 1 
ATOM 2687 C CA  . SER A 1 343 ? 0.471   11.009  19.755  1.00 95.95 343 A 1 
ATOM 2688 C C   . SER A 1 343 ? -0.982  11.366  20.102  1.00 96.14 343 A 1 
ATOM 2689 O O   . SER A 1 343 ? -1.878  10.962  19.356  1.00 95.53 343 A 1 
ATOM 2690 C CB  . SER A 1 343 ? 0.812   9.591   20.221  1.00 95.84 343 A 1 
ATOM 2691 O OG  . SER A 1 343 ? 0.683   9.479   21.621  1.00 93.28 343 A 1 
ATOM 2692 N N   . LEU A 1 344 ? -1.234  12.123  21.188  1.00 96.65 344 A 1 
ATOM 2693 C CA  . LEU A 1 344 ? -2.568  12.618  21.553  1.00 96.83 344 A 1 
ATOM 2694 C C   . LEU A 1 344 ? -2.733  14.095  21.183  1.00 96.68 344 A 1 
ATOM 2695 O O   . LEU A 1 344 ? -3.444  14.395  20.222  1.00 96.44 344 A 1 
ATOM 2696 C CB  . LEU A 1 344 ? -2.902  12.345  23.040  1.00 97.19 344 A 1 
ATOM 2697 C CG  . LEU A 1 344 ? -2.819  10.875  23.487  1.00 97.06 344 A 1 
ATOM 2698 C CD1 . LEU A 1 344 ? -3.174  10.778  24.972  1.00 96.20 344 A 1 
ATOM 2699 C CD2 . LEU A 1 344 ? -3.783  9.982   22.706  1.00 96.38 344 A 1 
ATOM 2700 N N   . THR A 1 345 ? -2.056  15.020  21.870  1.00 96.65 345 A 1 
ATOM 2701 C CA  . THR A 1 345 ? -2.232  16.466  21.620  1.00 96.18 345 A 1 
ATOM 2702 C C   . THR A 1 345 ? -1.850  16.845  20.187  1.00 96.07 345 A 1 
ATOM 2703 O O   . THR A 1 345 ? -2.541  17.641  19.544  1.00 95.00 345 A 1 
ATOM 2704 C CB  . THR A 1 345 ? -1.421  17.310  22.615  1.00 96.10 345 A 1 
ATOM 2705 O OG1 . THR A 1 345 ? -1.787  16.954  23.932  1.00 94.26 345 A 1 
ATOM 2706 C CG2 . THR A 1 345 ? -1.664  18.809  22.474  1.00 93.93 345 A 1 
ATOM 2707 N N   . GLY A 1 346 ? -0.792  16.250  19.660  1.00 95.83 346 A 1 
ATOM 2708 C CA  . GLY A 1 346 ? -0.356  16.429  18.281  1.00 95.23 346 A 1 
ATOM 2709 C C   . GLY A 1 346 ? -1.156  15.638  17.236  1.00 95.90 346 A 1 
ATOM 2710 O O   . GLY A 1 346 ? -0.950  15.855  16.044  1.00 95.27 346 A 1 
ATOM 2711 N N   . ASP A 1 347 ? -2.046  14.726  17.653  1.00 96.58 347 A 1 
ATOM 2712 C CA  . ASP A 1 347 ? -2.769  13.859  16.717  1.00 96.30 347 A 1 
ATOM 2713 C C   . ASP A 1 347 ? -4.151  13.442  17.256  1.00 95.94 347 A 1 
ATOM 2714 O O   . ASP A 1 347 ? -5.141  14.152  17.028  1.00 93.99 347 A 1 
ATOM 2715 C CB  . ASP A 1 347 ? -1.863  12.668  16.334  1.00 95.73 347 A 1 
ATOM 2716 C CG  . ASP A 1 347 ? -2.383  11.854  15.146  1.00 94.35 347 A 1 
ATOM 2717 O OD1 . ASP A 1 347 ? -2.903  12.477  14.196  1.00 90.94 347 A 1 
ATOM 2718 O OD2 . ASP A 1 347 ? -2.214  10.611  15.180  1.00 91.29 347 A 1 
ATOM 2719 N N   . LYS A 1 348 ? -4.254  12.343  18.016  1.00 96.25 348 A 1 
ATOM 2720 C CA  . LYS A 1 348 ? -5.492  11.596  18.298  1.00 95.88 348 A 1 
ATOM 2721 C C   . LYS A 1 348 ? -6.478  12.273  19.253  1.00 95.63 348 A 1 
ATOM 2722 O O   . LYS A 1 348 ? -7.642  11.897  19.269  1.00 94.65 348 A 1 
ATOM 2723 C CB  . LYS A 1 348 ? -5.140  10.204  18.820  1.00 95.67 348 A 1 
ATOM 2724 C CG  . LYS A 1 348 ? -4.355  9.378   17.795  1.00 94.33 348 A 1 
ATOM 2725 C CD  . LYS A 1 348 ? -4.002  8.001   18.377  1.00 91.62 348 A 1 
ATOM 2726 C CE  . LYS A 1 348 ? -3.061  7.223   17.464  1.00 87.80 348 A 1 
ATOM 2727 N NZ  . LYS A 1 348 ? -1.741  7.891   17.358  1.00 81.22 348 A 1 
ATOM 2728 N N   . ALA A 1 349 ? -6.059  13.253  20.041  1.00 96.16 349 A 1 
ATOM 2729 C CA  . ALA A 1 349 ? -6.956  14.010  20.914  1.00 95.61 349 A 1 
ATOM 2730 C C   . ALA A 1 349 ? -7.753  15.092  20.164  1.00 95.28 349 A 1 
ATOM 2731 O O   . ALA A 1 349 ? -8.712  15.640  20.706  1.00 93.86 349 A 1 
ATOM 2732 C CB  . ALA A 1 349 ? -6.142  14.598  22.070  1.00 95.44 349 A 1 
ATOM 2733 N N   . ASN A 1 350 ? -7.386  15.401  18.923  1.00 95.45 350 A 1 
ATOM 2734 C CA  . ASN A 1 350 ? -8.099  16.369  18.099  1.00 94.51 350 A 1 
ATOM 2735 C C   . ASN A 1 350 ? -9.309  15.711  17.428  1.00 94.58 350 A 1 
ATOM 2736 O O   . ASN A 1 350 ? -9.234  14.567  16.985  1.00 92.24 350 A 1 
ATOM 2737 C CB  . ASN A 1 350 ? -7.148  16.978  17.056  1.00 93.17 350 A 1 
ATOM 2738 C CG  . ASN A 1 350 ? -5.953  17.665  17.686  1.00 91.83 350 A 1 
ATOM 2739 O OD1 . ASN A 1 350 ? -5.972  18.851  17.967  1.00 84.51 350 A 1 
ATOM 2740 N ND2 . ASN A 1 350 ? -4.883  16.940  17.923  1.00 84.72 350 A 1 
ATOM 2741 N N   . SER A 1 351 ? -10.407 16.467  17.283  1.00 94.10 351 A 1 
ATOM 2742 C CA  . SER A 1 351 ? -11.515 16.046  16.422  1.00 93.90 351 A 1 
ATOM 2743 C C   . SER A 1 351 ? -11.175 16.293  14.956  1.00 93.53 351 A 1 
ATOM 2744 O O   . SER A 1 351 ? -10.847 17.419  14.577  1.00 91.45 351 A 1 
ATOM 2745 C CB  . SER A 1 351 ? -12.802 16.772  16.796  1.00 92.74 351 A 1 
ATOM 2746 O OG  . SER A 1 351 ? -13.282 16.269  18.032  1.00 89.69 351 A 1 
ATOM 2747 N N   . VAL A 1 352 ? -11.280 15.253  14.130  1.00 94.11 352 A 1 
ATOM 2748 C CA  . VAL A 1 352 ? -10.963 15.308  12.701  1.00 93.67 352 A 1 
ATOM 2749 C C   . VAL A 1 352 ? -12.077 14.702  11.853  1.00 94.87 352 A 1 
ATOM 2750 O O   . VAL A 1 352 ? -12.590 13.625  12.145  1.00 93.65 352 A 1 
ATOM 2751 C CB  . VAL A 1 352 ? -9.598  14.669  12.374  1.00 91.01 352 A 1 
ATOM 2752 C CG1 . VAL A 1 352 ? -8.459  15.371  13.126  1.00 85.59 352 A 1 
ATOM 2753 C CG2 . VAL A 1 352 ? -9.507  13.174  12.676  1.00 85.30 352 A 1 
ATOM 2754 N N   . VAL A 1 353 ? -12.430 15.407  10.784  1.00 96.62 353 A 1 
ATOM 2755 C CA  . VAL A 1 353 ? -13.334 14.947  9.727   1.00 96.74 353 A 1 
ATOM 2756 C C   . VAL A 1 353 ? -12.668 15.297  8.402   1.00 97.02 353 A 1 
ATOM 2757 O O   . VAL A 1 353 ? -12.342 16.457  8.170   1.00 96.37 353 A 1 
ATOM 2758 C CB  . VAL A 1 353 ? -14.714 15.622  9.830   1.00 95.92 353 A 1 
ATOM 2759 C CG1 . VAL A 1 353 ? -15.654 15.140  8.716   1.00 93.83 353 A 1 
ATOM 2760 C CG2 . VAL A 1 353 ? -15.396 15.353  11.177  1.00 94.22 353 A 1 
ATOM 2761 N N   . PHE A 1 354 ? -12.443 14.323  7.532   1.00 97.37 354 A 1 
ATOM 2762 C CA  . PHE A 1 354 ? -11.736 14.558  6.274   1.00 97.29 354 A 1 
ATOM 2763 C C   . PHE A 1 354 ? -12.714 14.785  5.117   1.00 97.19 354 A 1 
ATOM 2764 O O   . PHE A 1 354 ? -13.614 13.978  4.889   1.00 96.44 354 A 1 
ATOM 2765 C CB  . PHE A 1 354 ? -10.768 13.410  5.985   1.00 96.98 354 A 1 
ATOM 2766 C CG  . PHE A 1 354 ? -9.652  13.272  7.002   1.00 97.04 354 A 1 
ATOM 2767 C CD1 . PHE A 1 354 ? -8.508  14.087  6.912   1.00 95.87 354 A 1 
ATOM 2768 C CD2 . PHE A 1 354 ? -9.758  12.335  8.046   1.00 96.04 354 A 1 
ATOM 2769 C CE1 . PHE A 1 354 ? -7.478  13.965  7.860   1.00 95.49 354 A 1 
ATOM 2770 C CE2 . PHE A 1 354 ? -8.728  12.214  8.995   1.00 95.42 354 A 1 
ATOM 2771 C CZ  . PHE A 1 354 ? -7.588  13.030  8.904   1.00 95.85 354 A 1 
ATOM 2772 N N   . ASP A 1 355 ? -12.496 15.843  4.339   1.00 97.64 355 A 1 
ATOM 2773 C CA  . ASP A 1 355 ? -13.151 16.023  3.041   1.00 97.80 355 A 1 
ATOM 2774 C C   . ASP A 1 355 ? -12.411 15.217  1.963   1.00 97.85 355 A 1 
ATOM 2775 O O   . ASP A 1 355 ? -11.384 15.640  1.425   1.00 97.33 355 A 1 
ATOM 2776 C CB  . ASP A 1 355 ? -13.259 17.513  2.686   1.00 97.56 355 A 1 
ATOM 2777 C CG  . ASP A 1 355 ? -13.952 17.763  1.337   1.00 96.98 355 A 1 
ATOM 2778 O OD1 . ASP A 1 355 ? -14.261 16.794  0.604   1.00 95.01 355 A 1 
ATOM 2779 O OD2 . ASP A 1 355 ? -14.161 18.944  0.992   1.00 93.96 355 A 1 
ATOM 2780 N N   . ASN A 1 356 ? -12.957 14.060  1.610   1.00 97.51 356 A 1 
ATOM 2781 C CA  . ASN A 1 356 ? -12.402 13.154  0.599   1.00 97.23 356 A 1 
ATOM 2782 C C   . ASN A 1 356 ? -12.759 13.526  -0.853  1.00 97.54 356 A 1 
ATOM 2783 O O   . ASN A 1 356 ? -12.571 12.718  -1.770  1.00 96.67 356 A 1 
ATOM 2784 C CB  . ASN A 1 356 ? -12.792 11.715  0.969   1.00 96.19 356 A 1 
ATOM 2785 C CG  . ASN A 1 356 ? -11.942 11.169  2.096   1.00 94.31 356 A 1 
ATOM 2786 O OD1 . ASN A 1 356 ? -10.742 11.368  2.150   1.00 87.54 356 A 1 
ATOM 2787 N ND2 . ASN A 1 356 ? -12.525 10.422  2.996   1.00 87.05 356 A 1 
ATOM 2788 N N   . SER A 1 357 ? -13.249 14.739  -1.114  1.00 97.81 357 A 1 
ATOM 2789 C CA  . SER A 1 357 ? -13.621 15.156  -2.474  1.00 97.76 357 A 1 
ATOM 2790 C C   . SER A 1 357 ? -12.448 15.078  -3.451  1.00 98.05 357 A 1 
ATOM 2791 O O   . SER A 1 357 ? -12.643 14.755  -4.624  1.00 97.67 357 A 1 
ATOM 2792 C CB  . SER A 1 357 ? -14.148 16.591  -2.471  1.00 97.12 357 A 1 
ATOM 2793 O OG  . SER A 1 357 ? -15.336 16.687  -1.731  1.00 91.20 357 A 1 
ATOM 2794 N N   . LYS A 1 358 ? -11.221 15.352  -3.003  1.00 98.07 358 A 1 
ATOM 2795 C CA  . LYS A 1 358 ? -10.035 15.324  -3.869  1.00 98.36 358 A 1 
ATOM 2796 C C   . LYS A 1 358 ? -9.695  13.915  -4.347  1.00 98.43 358 A 1 
ATOM 2797 O O   . LYS A 1 358 ? -9.583  13.716  -5.557  1.00 98.24 358 A 1 
ATOM 2798 C CB  . LYS A 1 358 ? -8.858  16.006  -3.171  1.00 98.38 358 A 1 
ATOM 2799 C CG  . LYS A 1 358 ? -7.678  16.185  -4.138  1.00 98.23 358 A 1 
ATOM 2800 C CD  . LYS A 1 358 ? -6.593  17.043  -3.484  1.00 97.95 358 A 1 
ATOM 2801 C CE  . LYS A 1 358 ? -5.447  17.260  -4.461  1.00 97.14 358 A 1 
ATOM 2802 N NZ  . LYS A 1 358 ? -4.416  18.163  -3.902  1.00 96.37 358 A 1 
ATOM 2803 N N   . ILE A 1 359 ? -9.598  12.935  -3.447  1.00 98.21 359 A 1 
ATOM 2804 C CA  . ILE A 1 359 ? -9.326  11.546  -3.842  1.00 98.19 359 A 1 
ATOM 2805 C C   . ILE A 1 359 ? -10.433 11.001  -4.750  1.00 98.11 359 A 1 
ATOM 2806 O O   . ILE A 1 359 ? -10.126 10.392  -5.771  1.00 97.86 359 A 1 
ATOM 2807 C CB  . ILE A 1 359 ? -9.034  10.634  -2.627  1.00 97.93 359 A 1 
ATOM 2808 C CG1 . ILE A 1 359 ? -8.678  9.192   -3.038  1.00 97.05 359 A 1 
ATOM 2809 C CG2 . ILE A 1 359 ? -10.181 10.576  -1.607  1.00 97.17 359 A 1 
ATOM 2810 C CD1 . ILE A 1 359 ? -7.420  9.075   -3.908  1.00 95.95 359 A 1 
ATOM 2811 N N   . LYS A 1 360 ? -11.715 11.318  -4.482  1.00 98.08 360 A 1 
ATOM 2812 C CA  . LYS A 1 360 ? -12.847 10.914  -5.334  1.00 97.78 360 A 1 
ATOM 2813 C C   . LYS A 1 360 ? -12.782 11.542  -6.731  1.00 97.80 360 A 1 
ATOM 2814 O O   . LYS A 1 360 ? -13.171 10.911  -7.710  1.00 97.32 360 A 1 
ATOM 2815 C CB  . LYS A 1 360 ? -14.171 11.257  -4.626  1.00 97.36 360 A 1 
ATOM 2816 C CG  . LYS A 1 360 ? -14.403 10.375  -3.388  1.00 95.53 360 A 1 
ATOM 2817 C CD  . LYS A 1 360 ? -15.604 10.838  -2.547  1.00 92.12 360 A 1 
ATOM 2818 C CE  . LYS A 1 360 ? -15.708 9.933   -1.313  1.00 88.46 360 A 1 
ATOM 2819 N NZ  . LYS A 1 360 ? -16.610 10.454  -0.255  1.00 80.17 360 A 1 
ATOM 2820 N N   . ARG A 1 361 ? -12.249 12.766  -6.867  1.00 98.12 361 A 1 
ATOM 2821 C CA  . ARG A 1 361 ? -12.013 13.389  -8.185  1.00 97.99 361 A 1 
ATOM 2822 C C   . ARG A 1 361 ? -10.838 12.761  -8.938  1.00 98.07 361 A 1 
ATOM 2823 O O   . ARG A 1 361 ? -10.889 12.680  -10.168 1.00 97.42 361 A 1 
ATOM 2824 C CB  . ARG A 1 361 ? -11.775 14.899  -8.049  1.00 97.49 361 A 1 
ATOM 2825 C CG  . ARG A 1 361 ? -13.046 15.702  -7.716  1.00 93.06 361 A 1 
ATOM 2826 C CD  . ARG A 1 361 ? -12.797 17.213  -7.818  1.00 91.09 361 A 1 
ATOM 2827 N NE  . ARG A 1 361 ? -11.628 17.692  -7.046  1.00 86.69 361 A 1 
ATOM 2828 C CZ  . ARG A 1 361 ? -11.608 18.107  -5.790  1.00 84.17 361 A 1 
ATOM 2829 N NH1 . ARG A 1 361 ? -12.663 18.094  -5.030  1.00 72.30 361 A 1 
ATOM 2830 N NH2 . ARG A 1 361 ? -10.504 18.570  -5.259  1.00 76.66 361 A 1 
ATOM 2831 N N   . LEU A 1 362 ? -9.776  12.389  -8.224  1.00 97.63 362 A 1 
ATOM 2832 C CA  . LEU A 1 362 ? -8.587  11.766  -8.819  1.00 97.49 362 A 1 
ATOM 2833 C C   . LEU A 1 362 ? -8.833  10.294  -9.166  1.00 97.32 362 A 1 
ATOM 2834 O O   . LEU A 1 362 ? -8.414  9.842   -10.229 1.00 96.71 362 A 1 
ATOM 2835 C CB  . LEU A 1 362 ? -7.389  11.921  -7.862  1.00 97.68 362 A 1 
ATOM 2836 C CG  . LEU A 1 362 ? -6.891  13.366  -7.673  1.00 97.12 362 A 1 
ATOM 2837 C CD1 . LEU A 1 362 ? -5.765  13.389  -6.642  1.00 96.04 362 A 1 
ATOM 2838 C CD2 . LEU A 1 362 ? -6.356  13.974  -8.974  1.00 95.86 362 A 1 
ATOM 2839 N N   . VAL A 1 363 ? -9.563  9.590   -8.307  1.00 97.25 363 A 1 
ATOM 2840 C CA  . VAL A 1 363 ? -9.909  8.168   -8.431  1.00 97.00 363 A 1 
ATOM 2841 C C   . VAL A 1 363 ? -11.434 8.022   -8.319  1.00 96.66 363 A 1 
ATOM 2842 O O   . VAL A 1 363 ? -11.948 7.725   -7.243  1.00 96.02 363 A 1 
ATOM 2843 C CB  . VAL A 1 363 ? -9.166  7.328   -7.371  1.00 96.89 363 A 1 
ATOM 2844 C CG1 . VAL A 1 363 ? -9.367  5.835   -7.641  1.00 95.96 363 A 1 
ATOM 2845 C CG2 . VAL A 1 363 ? -7.656  7.611   -7.364  1.00 95.90 363 A 1 
ATOM 2846 N N   . PRO A 1 364 ? -12.197 8.236   -9.406  1.00 97.32 364 A 1 
ATOM 2847 C CA  . PRO A 1 364 ? -13.667 8.238   -9.356  1.00 96.54 364 A 1 
ATOM 2848 C C   . PRO A 1 364 ? -14.300 6.922   -8.885  1.00 96.24 364 A 1 
ATOM 2849 O O   . PRO A 1 364 ? -15.451 6.908   -8.468  1.00 95.17 364 A 1 
ATOM 2850 C CB  . PRO A 1 364 ? -14.118 8.574   -10.782 1.00 95.84 364 A 1 
ATOM 2851 C CG  . PRO A 1 364 ? -12.948 9.375   -11.344 1.00 94.77 364 A 1 
ATOM 2852 C CD  . PRO A 1 364 ? -11.740 8.694   -10.707 1.00 96.72 364 A 1 
ATOM 2853 N N   . THR A 1 365 ? -13.565 5.816   -8.956  1.00 95.26 365 A 1 
ATOM 2854 C CA  . THR A 1 365 ? -13.986 4.492   -8.473  1.00 94.42 365 A 1 
ATOM 2855 C C   . THR A 1 365 ? -13.678 4.263   -6.993  1.00 95.11 365 A 1 
ATOM 2856 O O   . THR A 1 365 ? -14.017 3.204   -6.468  1.00 94.11 365 A 1 
ATOM 2857 C CB  . THR A 1 365 ? -13.331 3.381   -9.305  1.00 93.34 365 A 1 
ATOM 2858 O OG1 . THR A 1 365 ? -11.925 3.523   -9.269  1.00 91.20 365 A 1 
ATOM 2859 C CG2 . THR A 1 365 ? -13.755 3.433   -10.774 1.00 89.04 365 A 1 
ATOM 2860 N N   . PHE A 1 366 ? -13.015 5.218   -6.323  1.00 95.80 366 A 1 
ATOM 2861 C CA  . PHE A 1 366 ? -12.692 5.079   -4.908  1.00 96.27 366 A 1 
ATOM 2862 C C   . PHE A 1 366 ? -13.957 5.148   -4.049  1.00 96.28 366 A 1 
ATOM 2863 O O   . PHE A 1 366 ? -14.657 6.165   -4.000  1.00 95.39 366 A 1 
ATOM 2864 C CB  . PHE A 1 366 ? -11.669 6.131   -4.461  1.00 96.30 366 A 1 
ATOM 2865 C CG  . PHE A 1 366 ? -11.408 6.089   -2.964  1.00 96.61 366 A 1 
ATOM 2866 C CD1 . PHE A 1 366 ? -11.816 7.162   -2.145  1.00 95.13 366 A 1 
ATOM 2867 C CD2 . PHE A 1 366 ? -10.827 4.955   -2.377  1.00 95.39 366 A 1 
ATOM 2868 C CE1 . PHE A 1 366 ? -11.627 7.101   -0.756  1.00 94.82 366 A 1 
ATOM 2869 C CE2 . PHE A 1 366 ? -10.647 4.890   -0.984  1.00 94.69 366 A 1 
ATOM 2870 C CZ  . PHE A 1 366 ? -11.042 5.965   -0.173  1.00 95.28 366 A 1 
ATOM 2871 N N   . GLN A 1 367 ? -14.198 4.060   -3.328  1.00 95.59 367 A 1 
ATOM 2872 C CA  . GLN A 1 367 ? -15.242 3.949   -2.328  1.00 95.05 367 A 1 
ATOM 2873 C C   . GLN A 1 367 ? -14.722 3.066   -1.191  1.00 95.57 367 A 1 
ATOM 2874 O O   . GLN A 1 367 ? -14.371 1.901   -1.416  1.00 94.61 367 A 1 
ATOM 2875 C CB  . GLN A 1 367 ? -16.509 3.379   -2.983  1.00 93.18 367 A 1 
ATOM 2876 C CG  . GLN A 1 367 ? -17.701 3.374   -2.023  1.00 83.83 367 A 1 
ATOM 2877 C CD  . GLN A 1 367 ? -18.980 2.853   -2.669  1.00 77.27 367 A 1 
ATOM 2878 O OE1 . GLN A 1 367 ? -18.995 2.271   -3.739  1.00 69.32 367 A 1 
ATOM 2879 N NE2 . GLN A 1 367 ? -20.117 3.034   -2.031  1.00 64.77 367 A 1 
ATOM 2880 N N   . ALA A 1 368 ? -14.668 3.626   0.011   1.00 94.78 368 A 1 
ATOM 2881 C CA  . ALA A 1 368 ? -14.465 2.839   1.217   1.00 94.49 368 A 1 
ATOM 2882 C C   . ALA A 1 368 ? -15.739 2.033   1.501   1.00 94.72 368 A 1 
ATOM 2883 O O   . ALA A 1 368 ? -16.851 2.539   1.349   1.00 93.55 368 A 1 
ATOM 2884 C CB  . ALA A 1 368 ? -14.071 3.764   2.366   1.00 93.37 368 A 1 
ATOM 2885 N N   . THR A 1 369 ? -15.590 0.758   1.836   1.00 96.36 369 A 1 
ATOM 2886 C CA  . THR A 1 369 ? -16.715 -0.177  1.994   1.00 96.18 369 A 1 
ATOM 2887 C C   . THR A 1 369 ? -16.684 -0.954  3.297   1.00 96.57 369 A 1 
ATOM 2888 O O   . THR A 1 369 ? -17.668 -1.609  3.627   1.00 95.18 369 A 1 
ATOM 2889 C CB  . THR A 1 369 ? -16.781 -1.188  0.836   1.00 94.92 369 A 1 
ATOM 2890 O OG1 . THR A 1 369 ? -15.598 -1.958  0.752   1.00 92.18 369 A 1 
ATOM 2891 C CG2 . THR A 1 369 ? -16.990 -0.519  -0.522  1.00 90.48 369 A 1 
ATOM 2892 N N   . LYS A 1 370 ? -15.567 -0.937  4.022   1.00 96.53 370 A 1 
ATOM 2893 C CA  . LYS A 1 370 ? -15.415 -1.656  5.283   1.00 96.70 370 A 1 
ATOM 2894 C C   . LYS A 1 370 ? -15.676 -0.700  6.437   1.00 97.10 370 A 1 
ATOM 2895 O O   . LYS A 1 370 ? -14.876 0.209   6.660   1.00 96.46 370 A 1 
ATOM 2896 C CB  . LYS A 1 370 ? -14.028 -2.310  5.323   1.00 95.76 370 A 1 
ATOM 2897 C CG  . LYS A 1 370 ? -13.888 -3.202  6.564   1.00 92.66 370 A 1 
ATOM 2898 C CD  . LYS A 1 370 ? -12.670 -4.127  6.500   1.00 90.30 370 A 1 
ATOM 2899 C CE  . LYS A 1 370 ? -12.852 -5.195  5.421   1.00 86.81 370 A 1 
ATOM 2900 N NZ  . LYS A 1 370 ? -11.864 -6.284  5.574   1.00 82.84 370 A 1 
ATOM 2901 N N   . SER A 1 371 ? -16.782 -0.922  7.158   1.00 97.61 371 A 1 
ATOM 2902 C CA  . SER A 1 371 ? -17.058 -0.181  8.387   1.00 97.73 371 A 1 
ATOM 2903 C C   . SER A 1 371 ? -15.992 -0.493  9.438   1.00 97.97 371 A 1 
ATOM 2904 O O   . SER A 1 371 ? -15.392 -1.577  9.431   1.00 97.74 371 A 1 
ATOM 2905 C CB  . SER A 1 371 ? -18.466 -0.486  8.918   1.00 97.35 371 A 1 
ATOM 2906 O OG  . SER A 1 371 ? -18.519 -1.771  9.517   1.00 95.59 371 A 1 
ATOM 2907 N N   . PHE A 1 372 ? -15.759 0.427   10.370  1.00 97.73 372 A 1 
ATOM 2908 C CA  . PHE A 1 372 ? -14.838 0.166   11.475  1.00 97.97 372 A 1 
ATOM 2909 C C   . PHE A 1 372 ? -15.283 -1.040  12.305  1.00 98.16 372 A 1 
ATOM 2910 O O   . PHE A 1 372 ? -14.456 -1.876  12.647  1.00 98.06 372 A 1 
ATOM 2911 C CB  . PHE A 1 372 ? -14.690 1.406   12.360  1.00 97.87 372 A 1 
ATOM 2912 C CG  . PHE A 1 372 ? -13.749 1.162   13.519  1.00 97.92 372 A 1 
ATOM 2913 C CD1 . PHE A 1 372 ? -14.253 1.025   14.827  1.00 97.35 372 A 1 
ATOM 2914 C CD2 . PHE A 1 372 ? -12.373 0.993   13.280  1.00 97.54 372 A 1 
ATOM 2915 C CE1 . PHE A 1 372 ? -13.384 0.725   15.890  1.00 97.19 372 A 1 
ATOM 2916 C CE2 . PHE A 1 372 ? -11.506 0.686   14.342  1.00 97.07 372 A 1 
ATOM 2917 C CZ  . PHE A 1 372 ? -12.009 0.553   15.646  1.00 97.27 372 A 1 
ATOM 2918 N N   . ARG A 1 373 ? -16.588 -1.179  12.562  1.00 98.27 373 A 1 
ATOM 2919 C CA  . ARG A 1 373 ? -17.160 -2.315  13.295  1.00 98.20 373 A 1 
ATOM 2920 C C   . ARG A 1 373 ? -16.791 -3.658  12.664  1.00 98.29 373 A 1 
ATOM 2921 O O   . ARG A 1 373 ? -16.367 -4.564  13.374  1.00 98.18 373 A 1 
ATOM 2922 C CB  . ARG A 1 373 ? -18.682 -2.137  13.382  1.00 97.81 373 A 1 
ATOM 2923 C CG  . ARG A 1 373 ? -19.325 -3.270  14.189  1.00 94.88 373 A 1 
ATOM 2924 C CD  . ARG A 1 373 ? -20.837 -3.098  14.233  1.00 91.57 373 A 1 
ATOM 2925 N NE  . ARG A 1 373 ? -21.455 -4.221  14.959  1.00 80.61 373 A 1 
ATOM 2926 C CZ  . ARG A 1 373 ? -22.739 -4.391  15.196  1.00 70.91 373 A 1 
ATOM 2927 N NH1 . ARG A 1 373 ? -23.633 -3.543  14.763  1.00 63.90 373 A 1 
ATOM 2928 N NH2 . ARG A 1 373 ? -23.144 -5.426  15.880  1.00 60.49 373 A 1 
ATOM 2929 N N   . ASP A 1 374 ? -16.926 -3.782  11.341  1.00 98.07 374 A 1 
ATOM 2930 C CA  . ASP A 1 374 ? -16.599 -5.031  10.645  1.00 97.90 374 A 1 
ATOM 2931 C C   . ASP A 1 374 ? -15.081 -5.253  10.599  1.00 98.09 374 A 1 
ATOM 2932 O O   . ASP A 1 374 ? -14.596 -6.346  10.882  1.00 97.67 374 A 1 
ATOM 2933 C CB  . ASP A 1 374 ? -17.185 -5.008  9.222   1.00 97.48 374 A 1 
ATOM 2934 C CG  . ASP A 1 374 ? -18.709 -4.872  9.207   1.00 96.31 374 A 1 
ATOM 2935 O OD1 . ASP A 1 374 ? -19.372 -5.471  10.083  1.00 93.64 374 A 1 
ATOM 2936 O OD2 . ASP A 1 374 ? -19.189 -4.107  8.339   1.00 93.31 374 A 1 
ATOM 2937 N N   . GLY A 1 375 ? -14.319 -4.198  10.306  1.00 97.70 375 A 1 
ATOM 2938 C CA  . GLY A 1 375 ? -12.865 -4.276  10.228  1.00 97.67 375 A 1 
ATOM 2939 C C   . GLY A 1 375 ? -12.200 -4.594  11.569  1.00 97.95 375 A 1 
ATOM 2940 O O   . GLY A 1 375 ? -11.264 -5.394  11.611  1.00 97.76 375 A 1 
ATOM 2941 N N   . ILE A 1 376 ? -12.685 -4.024  12.683  1.00 98.11 376 A 1 
ATOM 2942 C CA  . ILE A 1 376 ? -12.137 -4.325  14.013  1.00 98.26 376 A 1 
ATOM 2943 C C   . ILE A 1 376 ? -12.487 -5.749  14.451  1.00 98.44 376 A 1 
ATOM 2944 O O   . ILE A 1 376 ? -11.662 -6.397  15.087  1.00 98.41 376 A 1 
ATOM 2945 C CB  . ILE A 1 376 ? -12.553 -3.272  15.066  1.00 97.83 376 A 1 
ATOM 2946 C CG1 . ILE A 1 376 ? -11.724 -3.358  16.367  1.00 94.89 376 A 1 
ATOM 2947 C CG2 . ILE A 1 376 ? -14.039 -3.373  15.452  1.00 95.35 376 A 1 
ATOM 2948 C CD1 . ILE A 1 376 ? -10.223 -3.166  16.154  1.00 91.09 376 A 1 
ATOM 2949 N N   . LYS A 1 377 ? -13.662 -6.276  14.069  1.00 98.43 377 A 1 
ATOM 2950 C CA  . LYS A 1 377 ? -14.029 -7.670  14.339  1.00 98.45 377 A 1 
ATOM 2951 C C   . LYS A 1 377 ? -13.074 -8.633  13.636  1.00 98.48 377 A 1 
ATOM 2952 O O   . LYS A 1 377 ? -12.527 -9.522  14.286  1.00 98.33 377 A 1 
ATOM 2953 C CB  . LYS A 1 377 ? -15.489 -7.920  13.939  1.00 98.27 377 A 1 
ATOM 2954 C CG  . LYS A 1 377 ? -15.973 -9.339  14.273  1.00 96.54 377 A 1 
ATOM 2955 C CD  . LYS A 1 377 ? -15.951 -9.619  15.781  1.00 93.21 377 A 1 
ATOM 2956 C CE  . LYS A 1 377 ? -16.596 -10.954 16.154  1.00 88.96 377 A 1 
ATOM 2957 N NZ  . LYS A 1 377 ? -15.676 -12.072 15.913  1.00 79.84 377 A 1 
ATOM 2958 N N   . GLU A 1 378 ? -12.814 -8.413  12.342  1.00 97.78 378 A 1 
ATOM 2959 C CA  . GLU A 1 378 ? -11.817 -9.194  11.593  1.00 97.37 378 A 1 
ATOM 2960 C C   . GLU A 1 378 ? -10.425 -9.109  12.234  1.00 97.61 378 A 1 
ATOM 2961 O O   . GLU A 1 378 ? -9.736  -10.120 12.360  1.00 97.15 378 A 1 
ATOM 2962 C CB  . GLU A 1 378 ? -11.718 -8.677  10.146  1.00 96.58 378 A 1 
ATOM 2963 C CG  . GLU A 1 378 ? -12.937 -8.990  9.258   1.00 93.45 378 A 1 
ATOM 2964 C CD  . GLU A 1 378 ? -12.785 -8.363  7.856   1.00 92.05 378 A 1 
ATOM 2965 O OE1 . GLU A 1 378 ? -13.781 -8.190  7.121   1.00 85.42 378 A 1 
ATOM 2966 O OE2 . GLU A 1 378 ? -11.653 -7.995  7.453   1.00 87.46 378 A 1 
ATOM 2967 N N   . THR A 1 379 ? -10.028 -7.910  12.680  1.00 97.64 379 A 1 
ATOM 2968 C CA  . THR A 1 379 ? -8.728  -7.685  13.333  1.00 97.74 379 A 1 
ATOM 2969 C C   . THR A 1 379 ? -8.624  -8.454  14.648  1.00 98.02 379 A 1 
ATOM 2970 O O   . THR A 1 379 ? -7.640  -9.153  14.873  1.00 97.92 379 A 1 
ATOM 2971 C CB  . THR A 1 379 ? -8.492  -6.190  13.594  1.00 97.30 379 A 1 
ATOM 2972 O OG1 . THR A 1 379 ? -8.594  -5.453  12.400  1.00 95.74 379 A 1 
ATOM 2973 C CG2 . THR A 1 379 ? -7.117  -5.902  14.192  1.00 96.19 379 A 1 
ATOM 2974 N N   . VAL A 1 380 ? -9.634  -8.361  15.516  1.00 98.38 380 A 1 
ATOM 2975 C CA  . VAL A 1 380 ? -9.679  -9.076  16.798  1.00 98.51 380 A 1 
ATOM 2976 C C   . VAL A 1 380 ? -9.651  -10.585 16.575  1.00 98.49 380 A 1 
ATOM 2977 O O   . VAL A 1 380 ? -8.823  -11.263 17.175  1.00 98.37 380 A 1 
ATOM 2978 C CB  . VAL A 1 380 ? -10.911 -8.643  17.618  1.00 98.45 380 A 1 
ATOM 2979 C CG1 . VAL A 1 380 ? -11.207 -9.576  18.799  1.00 97.92 380 A 1 
ATOM 2980 C CG2 . VAL A 1 380 ? -10.677 -7.236  18.185  1.00 97.83 380 A 1 
ATOM 2981 N N   . ASP A 1 381 ? -10.483 -11.110 15.677  1.00 98.39 381 A 1 
ATOM 2982 C CA  . ASP A 1 381 ? -10.519 -12.543 15.368  1.00 98.31 381 A 1 
ATOM 2983 C C   . ASP A 1 381 ? -9.164  -13.045 14.865  1.00 98.27 381 A 1 
ATOM 2984 O O   . ASP A 1 381 ? -8.686  -14.097 15.294  1.00 97.98 381 A 1 
ATOM 2985 C CB  . ASP A 1 381 ? -11.602 -12.826 14.310  1.00 98.22 381 A 1 
ATOM 2986 C CG  . ASP A 1 381 ? -13.021 -12.675 14.849  1.00 97.66 381 A 1 
ATOM 2987 O OD1 . ASP A 1 381 ? -13.224 -12.704 16.085  1.00 96.04 381 A 1 
ATOM 2988 O OD2 . ASP A 1 381 ? -13.982 -12.571 14.053  1.00 95.97 381 A 1 
ATOM 2989 N N   . TYR A 1 382 ? -8.516  -12.264 14.001  1.00 97.47 382 A 1 
ATOM 2990 C CA  . TYR A 1 382 ? -7.194  -12.602 13.488  1.00 97.07 382 A 1 
ATOM 2991 C C   . TYR A 1 382 ? -6.141  -12.580 14.595  1.00 97.44 382 A 1 
ATOM 2992 O O   . TYR A 1 382 ? -5.413  -13.556 14.759  1.00 97.29 382 A 1 
ATOM 2993 C CB  . TYR A 1 382 ? -6.831  -11.666 12.336  1.00 96.43 382 A 1 
ATOM 2994 C CG  . TYR A 1 382 ? -5.599  -12.108 11.572  1.00 95.68 382 A 1 
ATOM 2995 C CD1 . TYR A 1 382 ? -4.318  -11.704 11.991  1.00 93.95 382 A 1 
ATOM 2996 C CD2 . TYR A 1 382 ? -5.740  -12.952 10.454  1.00 94.42 382 A 1 
ATOM 2997 C CE1 . TYR A 1 382 ? -3.178  -12.143 11.294  1.00 93.43 382 A 1 
ATOM 2998 C CE2 . TYR A 1 382 ? -4.604  -13.392 9.750   1.00 93.25 382 A 1 
ATOM 2999 C CZ  . TYR A 1 382 ? -3.318  -12.990 10.174  1.00 93.17 382 A 1 
ATOM 3000 O OH  . TYR A 1 382 ? -2.217  -13.420 9.504   1.00 91.46 382 A 1 
ATOM 3001 N N   . VAL A 1 383 ? -6.073  -11.511 15.394  1.00 97.43 383 A 1 
ATOM 3002 C CA  . VAL A 1 383 ? -5.097  -11.382 16.490  1.00 97.51 383 A 1 
ATOM 3003 C C   . VAL A 1 383 ? -5.273  -12.501 17.517  1.00 97.69 383 A 1 
ATOM 3004 O O   . VAL A 1 383 ? -4.285  -13.102 17.931  1.00 97.63 383 A 1 
ATOM 3005 C CB  . VAL A 1 383 ? -5.188  -9.988  17.144  1.00 97.27 383 A 1 
ATOM 3006 C CG1 . VAL A 1 383 ? -4.395  -9.877  18.454  1.00 96.07 383 A 1 
ATOM 3007 C CG2 . VAL A 1 383 ? -4.633  -8.914  16.196  1.00 96.23 383 A 1 
ATOM 3008 N N   . LEU A 1 384 ? -6.507  -12.843 17.903  1.00 98.20 384 A 1 
ATOM 3009 C CA  . LEU A 1 384 ? -6.769  -13.924 18.862  1.00 98.19 384 A 1 
ATOM 3010 C C   . LEU A 1 384 ? -6.399  -15.310 18.313  1.00 98.19 384 A 1 
ATOM 3011 O O   . LEU A 1 384 ? -6.006  -16.183 19.082  1.00 97.95 384 A 1 
ATOM 3012 C CB  . LEU A 1 384 ? -8.241  -13.880 19.303  1.00 98.27 384 A 1 
ATOM 3013 C CG  . LEU A 1 384 ? -8.641  -12.649 20.145  1.00 97.74 384 A 1 
ATOM 3014 C CD1 . LEU A 1 384 ? -10.118 -12.767 20.525  1.00 96.63 384 A 1 
ATOM 3015 C CD2 . LEU A 1 384 ? -7.825  -12.508 21.433  1.00 96.59 384 A 1 
ATOM 3016 N N   . ALA A 1 385 ? -6.471  -15.508 16.998  1.00 98.09 385 A 1 
ATOM 3017 C CA  . ALA A 1 385 ? -6.057  -16.751 16.347  1.00 97.95 385 A 1 
ATOM 3018 C C   . ALA A 1 385 ? -4.535  -16.867 16.125  1.00 97.83 385 A 1 
ATOM 3019 O O   . ALA A 1 385 ? -4.063  -17.947 15.769  1.00 97.27 385 A 1 
ATOM 3020 C CB  . ALA A 1 385 ? -6.835  -16.873 15.030  1.00 97.85 385 A 1 
ATOM 3021 N N   . HIS A 1 386 ? -3.763  -15.790 16.317  1.00 97.25 386 A 1 
ATOM 3022 C CA  . HIS A 1 386 ? -2.328  -15.727 16.036  1.00 96.63 386 A 1 
ATOM 3023 C C   . HIS A 1 386 ? -1.532  -15.305 17.283  1.00 96.88 386 A 1 
ATOM 3024 O O   . HIS A 1 386 ? -1.293  -14.112 17.484  1.00 96.77 386 A 1 
ATOM 3025 C CB  . HIS A 1 386 ? -2.069  -14.804 14.838  1.00 96.00 386 A 1 
ATOM 3026 C CG  . HIS A 1 386 ? -2.653  -15.317 13.548  1.00 95.04 386 A 1 
ATOM 3027 N ND1 . HIS A 1 386 ? -3.962  -15.173 13.171  1.00 86.63 386 A 1 
ATOM 3028 C CD2 . HIS A 1 386 ? -2.033  -16.027 12.556  1.00 89.39 386 A 1 
ATOM 3029 C CE1 . HIS A 1 386 ? -4.139  -15.795 11.999  1.00 88.89 386 A 1 
ATOM 3030 N NE2 . HIS A 1 386 ? -2.985  -16.325 11.569  1.00 90.10 386 A 1 
ATOM 3031 N N   . PRO A 1 387 ? -1.084  -16.265 18.127  1.00 97.64 387 A 1 
ATOM 3032 C CA  . PRO A 1 387 ? -0.369  -15.970 19.375  1.00 97.53 387 A 1 
ATOM 3033 C C   . PRO A 1 387 ? 0.866   -15.074 19.209  1.00 97.39 387 A 1 
ATOM 3034 O O   . PRO A 1 387 ? 1.193   -14.306 20.108  1.00 96.81 387 A 1 
ATOM 3035 C CB  . PRO A 1 387 ? 0.026   -17.335 19.943  1.00 97.47 387 A 1 
ATOM 3036 C CG  . PRO A 1 387 ? -1.055  -18.263 19.407  1.00 96.09 387 A 1 
ATOM 3037 C CD  . PRO A 1 387 ? -1.337  -17.694 18.021  1.00 97.64 387 A 1 
ATOM 3038 N N   . GLU A 1 388 ? 1.534   -15.123 18.055  1.00 96.82 388 A 1 
ATOM 3039 C CA  . GLU A 1 388 ? 2.694   -14.281 17.750  1.00 95.71 388 A 1 
ATOM 3040 C C   . GLU A 1 388 ? 2.374   -12.778 17.657  1.00 95.77 388 A 1 
ATOM 3041 O O   . GLU A 1 388 ? 3.285   -11.954 17.741  1.00 94.87 388 A 1 
ATOM 3042 C CB  . GLU A 1 388 ? 3.395   -14.792 16.473  1.00 94.53 388 A 1 
ATOM 3043 C CG  . GLU A 1 388 ? 2.689   -14.516 15.128  1.00 91.22 388 A 1 
ATOM 3044 C CD  . GLU A 1 388 ? 1.515   -15.448 14.770  1.00 90.91 388 A 1 
ATOM 3045 O OE1 . GLU A 1 388 ? 1.053   -15.340 13.610  1.00 85.70 388 A 1 
ATOM 3046 O OE2 . GLU A 1 388 ? 1.079   -16.251 15.616  1.00 87.75 388 A 1 
ATOM 3047 N N   . LEU A 1 389 ? 1.096   -12.413 17.512  1.00 95.60 389 A 1 
ATOM 3048 C CA  . LEU A 1 389 ? 0.617   -11.022 17.518  1.00 95.71 389 A 1 
ATOM 3049 C C   . LEU A 1 389 ? 0.167   -10.551 18.910  1.00 96.53 389 A 1 
ATOM 3050 O O   . LEU A 1 389 ? -0.115  -9.367  19.099  1.00 96.30 389 A 1 
ATOM 3051 C CB  . LEU A 1 389 ? -0.515  -10.861 16.487  1.00 95.27 389 A 1 
ATOM 3052 C CG  . LEU A 1 389 ? -0.143  -11.243 15.042  1.00 94.12 389 A 1 
ATOM 3053 C CD1 . LEU A 1 389 ? -1.358  -11.042 14.137  1.00 92.24 389 A 1 
ATOM 3054 C CD2 . LEU A 1 389 ? 1.003   -10.389 14.492  1.00 92.03 389 A 1 
ATOM 3055 N N   . GLN A 1 390 ? 0.098   -11.459 19.883  1.00 97.59 390 A 1 
ATOM 3056 C CA  . GLN A 1 390 ? -0.380  -11.205 21.243  1.00 97.93 390 A 1 
ATOM 3057 C C   . GLN A 1 390 ? 0.768   -10.781 22.168  1.00 97.94 390 A 1 
ATOM 3058 O O   . GLN A 1 390 ? 1.049   -11.411 23.187  1.00 97.76 390 A 1 
ATOM 3059 C CB  . GLN A 1 390 ? -1.155  -12.428 21.763  1.00 98.04 390 A 1 
ATOM 3060 C CG  . GLN A 1 390 ? -2.362  -12.769 20.880  1.00 97.83 390 A 1 
ATOM 3061 C CD  . GLN A 1 390 ? -3.086  -14.034 21.317  1.00 98.02 390 A 1 
ATOM 3062 O OE1 . GLN A 1 390 ? -3.102  -14.430 22.471  1.00 93.81 390 A 1 
ATOM 3063 N NE2 . GLN A 1 390 ? -3.715  -14.730 20.396  1.00 93.46 390 A 1 
ATOM 3064 N N   . VAL A 1 391 ? 1.472   -9.720  21.785  1.00 97.68 391 A 1 
ATOM 3065 C CA  . VAL A 1 391 ? 2.607   -9.207  22.560  1.00 97.53 391 A 1 
ATOM 3066 C C   . VAL A 1 391 ? 2.091   -8.440  23.774  1.00 97.77 391 A 1 
ATOM 3067 O O   . VAL A 1 391 ? 1.487   -7.371  23.641  1.00 97.36 391 A 1 
ATOM 3068 C CB  . VAL A 1 391 ? 3.545   -8.343  21.698  1.00 96.82 391 A 1 
ATOM 3069 C CG1 . VAL A 1 391 ? 4.785   -7.920  22.497  1.00 95.24 391 A 1 
ATOM 3070 C CG2 . VAL A 1 391 ? 4.027   -9.107  20.460  1.00 95.19 391 A 1 
ATOM 3071 N N   . GLU A 1 392 ? 2.348   -8.975  24.963  1.00 98.12 392 A 1 
ATOM 3072 C CA  . GLU A 1 392 ? 1.998   -8.322  26.221  1.00 98.05 392 A 1 
ATOM 3073 C C   . GLU A 1 392 ? 2.942   -7.157  26.542  1.00 98.01 392 A 1 
ATOM 3074 O O   . GLU A 1 392 ? 4.155   -7.202  26.294  1.00 97.38 392 A 1 
ATOM 3075 C CB  . GLU A 1 392 ? 1.953   -9.322  27.387  1.00 97.71 392 A 1 
ATOM 3076 C CG  . GLU A 1 392 ? 0.874   -10.405 27.208  1.00 96.41 392 A 1 
ATOM 3077 C CD  . GLU A 1 392 ? 0.604   -11.230 28.479  1.00 96.04 392 A 1 
ATOM 3078 O OE1 . GLU A 1 392 ? -0.008  -12.315 28.356  1.00 90.03 392 A 1 
ATOM 3079 O OE2 . GLU A 1 392 ? 0.883   -10.742 29.596  1.00 91.73 392 A 1 
ATOM 3080 N N   . ASP A 1 393 ? 2.379   -6.123  27.163  1.00 98.34 393 A 1 
ATOM 3081 C CA  . ASP A 1 393 ? 3.114   -4.972  27.676  1.00 98.38 393 A 1 
ATOM 3082 C C   . ASP A 1 393 ? 2.841   -4.804  29.175  1.00 98.46 393 A 1 
ATOM 3083 O O   . ASP A 1 393 ? 1.958   -4.066  29.607  1.00 98.19 393 A 1 
ATOM 3084 C CB  . ASP A 1 393 ? 2.783   -3.721  26.853  1.00 98.11 393 A 1 
ATOM 3085 C CG  . ASP A 1 393 ? 3.773   -2.587  27.122  1.00 97.83 393 A 1 
ATOM 3086 O OD1 . ASP A 1 393 ? 4.455   -2.626  28.178  1.00 96.76 393 A 1 
ATOM 3087 O OD2 . ASP A 1 393 ? 3.879   -1.721  26.231  1.00 96.49 393 A 1 
ATOM 3088 N N   . ILE A 1 394 ? 3.615   -5.538  29.973  1.00 98.31 394 A 1 
ATOM 3089 C CA  . ILE A 1 394 ? 3.470   -5.577  31.436  1.00 98.18 394 A 1 
ATOM 3090 C C   . ILE A 1 394 ? 3.726   -4.201  32.064  1.00 98.36 394 A 1 
ATOM 3091 O O   . ILE A 1 394 ? 3.139   -3.873  33.093  1.00 97.94 394 A 1 
ATOM 3092 C CB  . ILE A 1 394 ? 4.420   -6.647  32.027  1.00 97.61 394 A 1 
ATOM 3093 C CG1 . ILE A 1 394 ? 4.093   -8.056  31.470  1.00 94.44 394 A 1 
ATOM 3094 C CG2 . ILE A 1 394 ? 4.366   -6.665  33.566  1.00 93.45 394 A 1 
ATOM 3095 C CD1 . ILE A 1 394 ? 5.124   -9.134  31.833  1.00 81.89 394 A 1 
ATOM 3096 N N   . GLU A 1 395 ? 4.616   -3.404  31.478  1.00 98.11 395 A 1 
ATOM 3097 C CA  . GLU A 1 395 ? 4.931   -2.060  31.974  1.00 97.91 395 A 1 
ATOM 3098 C C   . GLU A 1 395 ? 3.742   -1.127  31.762  1.00 98.11 395 A 1 
ATOM 3099 O O   . GLU A 1 395 ? 3.291   -0.486  32.714  1.00 97.81 395 A 1 
ATOM 3100 C CB  . GLU A 1 395 ? 6.196   -1.523  31.289  1.00 97.50 395 A 1 
ATOM 3101 C CG  . GLU A 1 395 ? 7.431   -2.333  31.719  1.00 88.57 395 A 1 
ATOM 3102 C CD  . GLU A 1 395 ? 8.732   -1.914  31.019  1.00 80.02 395 A 1 
ATOM 3103 O OE1 . GLU A 1 395 ? 9.782   -2.458  31.445  1.00 69.67 395 A 1 
ATOM 3104 O OE2 . GLU A 1 395 ? 8.673   -1.156  30.041  1.00 71.81 395 A 1 
ATOM 3105 N N   . PHE A 1 396 ? 3.168   -1.152  30.566  1.00 98.37 396 A 1 
ATOM 3106 C CA  . PHE A 1 396 ? 1.959   -0.400  30.257  1.00 98.48 396 A 1 
ATOM 3107 C C   . PHE A 1 396 ? 0.754   -0.871  31.086  1.00 98.56 396 A 1 
ATOM 3108 O O   . PHE A 1 396 ? -0.018  -0.039  31.560  1.00 98.49 396 A 1 
ATOM 3109 C CB  . PHE A 1 396 ? 1.679   -0.506  28.757  1.00 98.36 396 A 1 
ATOM 3110 C CG  . PHE A 1 396 ? 0.441   0.245   28.331  1.00 98.37 396 A 1 
ATOM 3111 C CD1 . PHE A 1 396 ? -0.750  -0.450  28.056  1.00 97.91 396 A 1 
ATOM 3112 C CD2 . PHE A 1 396 ? 0.466   1.647   28.254  1.00 98.09 396 A 1 
ATOM 3113 C CE1 . PHE A 1 396 ? -1.908  0.256   27.697  1.00 97.74 396 A 1 
ATOM 3114 C CE2 . PHE A 1 396 ? -0.694  2.353   27.899  1.00 97.62 396 A 1 
ATOM 3115 C CZ  . PHE A 1 396 ? -1.882  1.658   27.621  1.00 97.91 396 A 1 
ATOM 3116 N N   . ASP A 1 397 ? 0.596   -2.184  31.328  1.00 98.62 397 A 1 
ATOM 3117 C CA  . ASP A 1 397 ? -0.483  -2.718  32.174  1.00 98.63 397 A 1 
ATOM 3118 C C   . ASP A 1 397 ? -0.413  -2.164  33.602  1.00 98.63 397 A 1 
ATOM 3119 O O   . ASP A 1 397 ? -1.406  -1.653  34.120  1.00 98.37 397 A 1 
ATOM 3120 C CB  . ASP A 1 397 ? -0.448  -4.258  32.191  1.00 98.48 397 A 1 
ATOM 3121 C CG  . ASP A 1 397 ? -1.720  -4.849  32.810  1.00 97.95 397 A 1 
ATOM 3122 O OD1 . ASP A 1 397 ? -2.814  -4.540  32.283  1.00 95.44 397 A 1 
ATOM 3123 O OD2 . ASP A 1 397 ? -1.663  -5.629  33.781  1.00 95.47 397 A 1 
ATOM 3124 N N   . LYS A 1 398 ? 0.771   -2.198  34.222  1.00 98.51 398 A 1 
ATOM 3125 C CA  . LYS A 1 398 ? 1.007   -1.641  35.567  1.00 98.42 398 A 1 
ATOM 3126 C C   . LYS A 1 398 ? 0.809   -0.128  35.615  1.00 98.45 398 A 1 
ATOM 3127 O O   . LYS A 1 398 ? 0.266   0.388   36.593  1.00 98.12 398 A 1 
ATOM 3128 C CB  . LYS A 1 398 ? 2.434   -1.953  36.016  1.00 98.18 398 A 1 
ATOM 3129 C CG  . LYS A 1 398 ? 2.629   -3.428  36.378  1.00 93.40 398 A 1 
ATOM 3130 C CD  . LYS A 1 398 ? 4.111   -3.656  36.676  1.00 90.54 398 A 1 
ATOM 3131 C CE  . LYS A 1 398 ? 4.369   -5.119  37.009  1.00 83.52 398 A 1 
ATOM 3132 N NZ  . LYS A 1 398 ? 5.815   -5.349  37.226  1.00 73.81 398 A 1 
ATOM 3133 N N   . TRP A 1 399 ? 1.256   0.582   34.584  1.00 98.51 399 A 1 
ATOM 3134 C CA  . TRP A 1 399 ? 1.028   2.016   34.473  1.00 98.53 399 A 1 
ATOM 3135 C C   . TRP A 1 399 ? -0.472  2.326   34.408  1.00 98.55 399 A 1 
ATOM 3136 O O   . TRP A 1 399 ? -0.943  3.167   35.170  1.00 98.39 399 A 1 
ATOM 3137 C CB  . TRP A 1 399 ? 1.795   2.564   33.269  1.00 98.44 399 A 1 
ATOM 3138 C CG  . TRP A 1 399 ? 1.509   4.000   32.979  1.00 98.35 399 A 1 
ATOM 3139 C CD1 . TRP A 1 399 ? 2.086   5.066   33.570  1.00 97.87 399 A 1 
ATOM 3140 C CD2 . TRP A 1 399 ? 0.514   4.538   32.060  1.00 98.39 399 A 1 
ATOM 3141 N NE1 . TRP A 1 399 ? 1.531   6.227   33.077  1.00 97.72 399 A 1 
ATOM 3142 C CE2 . TRP A 1 399 ? 0.549   5.960   32.147  1.00 98.07 399 A 1 
ATOM 3143 C CE3 . TRP A 1 399 ? -0.420  3.966   31.167  1.00 97.83 399 A 1 
ATOM 3144 C CZ2 . TRP A 1 399 ? -0.303  6.775   31.388  1.00 97.51 399 A 1 
ATOM 3145 C CZ3 . TRP A 1 399 ? -1.279  4.778   30.404  1.00 97.41 399 A 1 
ATOM 3146 C CH2 . TRP A 1 399 ? -1.225  6.178   30.514  1.00 97.10 399 A 1 
ATOM 3147 N N   . CYS A 1 400 ? -1.244  1.575   33.607  1.00 98.58 400 A 1 
ATOM 3148 C CA  . CYS A 1 400 ? -2.698  1.708   33.564  1.00 98.50 400 A 1 
ATOM 3149 C C   . CYS A 1 400 ? -3.348  1.477   34.933  1.00 98.41 400 A 1 
ATOM 3150 O O   . CYS A 1 400 ? -4.217  2.251   35.304  1.00 98.07 400 A 1 
ATOM 3151 C CB  . CYS A 1 400 ? -3.292  0.728   32.547  1.00 98.42 400 A 1 
ATOM 3152 S SG  . CYS A 1 400 ? -2.914  1.212   30.843  1.00 98.02 400 A 1 
ATOM 3153 N N   . ASP A 1 401 ? -2.928  0.455   35.691  1.00 98.53 401 A 1 
ATOM 3154 C CA  . ASP A 1 401 ? -3.447  0.171   37.041  1.00 98.35 401 A 1 
ATOM 3155 C C   . ASP A 1 401 ? -3.102  1.278   38.056  1.00 98.09 401 A 1 
ATOM 3156 O O   . ASP A 1 401 ? -3.790  1.427   39.061  1.00 97.00 401 A 1 
ATOM 3157 C CB  . ASP A 1 401 ? -2.899  -1.181  37.546  1.00 98.13 401 A 1 
ATOM 3158 C CG  . ASP A 1 401 ? -3.448  -2.422  36.823  1.00 97.61 401 A 1 
ATOM 3159 O OD1 . ASP A 1 401 ? -4.498  -2.353  36.142  1.00 95.63 401 A 1 
ATOM 3160 O OD2 . ASP A 1 401 ? -2.850  -3.514  36.960  1.00 95.58 401 A 1 
ATOM 3161 N N   . THR A 1 402 ? -2.040  2.040   37.816  1.00 98.33 402 A 1 
ATOM 3162 C CA  . THR A 1 402 ? -1.629  3.163   38.677  1.00 98.07 402 A 1 
ATOM 3163 C C   . THR A 1 402 ? -2.409  4.442   38.357  1.00 97.84 402 A 1 
ATOM 3164 O O   . THR A 1 402 ? -2.660  5.253   39.247  1.00 96.30 402 A 1 
ATOM 3165 C CB  . THR A 1 402 ? -0.122  3.430   38.520  1.00 97.63 402 A 1 
ATOM 3166 O OG1 . THR A 1 402 ? 0.610   2.252   38.780  1.00 94.04 402 A 1 
ATOM 3167 C CG2 . THR A 1 402 ? 0.408   4.500   39.473  1.00 93.04 402 A 1 
ATOM 3168 N N   . ILE A 1 403 ? -2.756  4.638   37.083  1.00 97.52 403 A 1 
ATOM 3169 C CA  . ILE A 1 403 ? -3.354  5.871   36.567  1.00 96.39 403 A 1 
ATOM 3170 C C   . ILE A 1 403 ? -4.888  5.825   36.581  1.00 96.01 403 A 1 
ATOM 3171 O O   . ILE A 1 403 ? -5.515  6.872   36.768  1.00 93.56 403 A 1 
ATOM 3172 C CB  . ILE A 1 403 ? -2.777  6.137   35.157  1.00 94.45 403 A 1 
ATOM 3173 C CG1 . ILE A 1 403 ? -1.255  6.418   35.188  1.00 88.18 403 A 1 
ATOM 3174 C CG2 . ILE A 1 403 ? -3.488  7.272   34.419  1.00 89.23 403 A 1 
ATOM 3175 C CD1 . ILE A 1 403 ? -0.819  7.726   35.875  1.00 84.61 403 A 1 
ATOM 3176 N N   . ALA A 1 404 ? -5.481  4.636   36.367  1.00 96.04 404 A 1 
ATOM 3177 C CA  . ALA A 1 404 ? -6.931  4.398   36.331  1.00 93.87 404 A 1 
ATOM 3178 C C   . ALA A 1 404 ? -7.515  4.222   37.741  1.00 90.44 404 A 1 
ATOM 3179 O O   . ALA A 1 404 ? -8.610  4.790   37.976  1.00 84.72 404 A 1 
ATOM 3180 C CB  . ALA A 1 404 ? -7.185  3.157   35.457  1.00 91.44 404 A 1 
ATOM 3181 O OXT . ALA A 1 404 ? -6.878  3.514   38.527  1.00 82.47 404 A 1 
#
