# 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_if05520
#
_entry.id if05520
#
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 LEU 2   
1 n VAL 3   
1 n HIS 4   
1 n GLU 5   
1 n ALA 6   
1 n PHE 7   
1 n SER 8   
1 n THR 9   
1 n ARG 10  
1 n PRO 11  
1 n ALA 12  
1 n ASP 13  
1 n ARG 14  
1 n LEU 15  
1 n SER 16  
1 n CYS 17  
1 n ASP 18  
1 n ASN 19  
1 n ARG 20  
1 n ARG 21  
1 n MET 22  
1 n ILE 23  
1 n PRO 24  
1 n ALA 25  
1 n PRO 26  
1 n LEU 27  
1 n GLN 28  
1 n ASN 29  
1 n ASP 30  
1 n THR 31  
1 n PHE 32  
1 n LEU 33  
1 n ARG 34  
1 n ALA 35  
1 n CYS 36  
1 n LEU 37  
1 n GLY 38  
1 n GLN 39  
1 n SER 40  
1 n THR 41  
1 n ASN 42  
1 n TYR 43  
1 n THR 44  
1 n PRO 45  
1 n VAL 46  
1 n TRP 47  
1 n LEU 48  
1 n MET 49  
1 n ARG 50  
1 n GLN 51  
1 n ALA 52  
1 n GLY 53  
1 n ARG 54  
1 n TYR 55  
1 n LEU 56  
1 n PRO 57  
1 n GLU 58  
1 n TYR 59  
1 n ARG 60  
1 n ALA 61  
1 n THR 62  
1 n ARG 63  
1 n ALA 64  
1 n ARG 65  
1 n ALA 66  
1 n GLY 67  
1 n SER 68  
1 n PHE 69  
1 n MET 70  
1 n GLY 71  
1 n LEU 72  
1 n ALA 73  
1 n THR 74  
1 n HIS 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ALA 79  
1 n THR 80  
1 n GLU 81  
1 n VAL 82  
1 n THR 83  
1 n LEU 84  
1 n GLN 85  
1 n PRO 86  
1 n LEU 87  
1 n GLU 88  
1 n ARG 89  
1 n TYR 90  
1 n PRO 91  
1 n LEU 92  
1 n ASP 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n LEU 97  
1 n PHE 98  
1 n SER 99  
1 n ASP 100 
1 n ILE 101 
1 n LEU 102 
1 n THR 103 
1 n VAL 104 
1 n PRO 105 
1 n ASP 106 
1 n ALA 107 
1 n MET 108 
1 n GLY 109 
1 n LEU 110 
1 n GLY 111 
1 n LEU 112 
1 n SER 113 
1 n PHE 114 
1 n GLN 115 
1 n GLU 116 
1 n GLY 117 
1 n GLU 118 
1 n GLY 119 
1 n PRO 120 
1 n ARG 121 
1 n PHE 122 
1 n ALA 123 
1 n GLN 124 
1 n ALA 125 
1 n VAL 126 
1 n ARG 127 
1 n ASP 128 
1 n GLU 129 
1 n ALA 130 
1 n ALA 131 
1 n VAL 132 
1 n ALA 133 
1 n ARG 134 
1 n LEU 135 
1 n ALA 136 
1 n VAL 137 
1 n PRO 138 
1 n ASP 139 
1 n MET 140 
1 n HIS 141 
1 n LYS 142 
1 n LEU 143 
1 n ARG 144 
1 n TYR 145 
1 n VAL 146 
1 n PHE 147 
1 n ASP 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n SER 152 
1 n ILE 153 
1 n ARG 154 
1 n LYS 155 
1 n ALA 156 
1 n LEU 157 
1 n ALA 158 
1 n GLY 159 
1 n ARG 160 
1 n VAL 161 
1 n PRO 162 
1 n LEU 163 
1 n ILE 164 
1 n GLY 165 
1 n PHE 166 
1 n SER 167 
1 n GLY 168 
1 n SER 169 
1 n PRO 170 
1 n TRP 171 
1 n THR 172 
1 n LEU 173 
1 n ALA 174 
1 n CYS 175 
1 n TYR 176 
1 n MET 177 
1 n VAL 178 
1 n GLU 179 
1 n GLY 180 
1 n ALA 181 
1 n GLY 182 
1 n SER 183 
1 n SER 184 
1 n ASP 185 
1 n TYR 186 
1 n ARG 187 
1 n HIS 188 
1 n VAL 189 
1 n LYS 190 
1 n THR 191 
1 n LEU 192 
1 n LEU 193 
1 n TYR 194 
1 n ALA 195 
1 n ARG 196 
1 n PRO 197 
1 n ASP 198 
1 n LEU 199 
1 n MET 200 
1 n HIS 201 
1 n ARG 202 
1 n VAL 203 
1 n LEU 204 
1 n THR 205 
1 n VAL 206 
1 n ASN 207 
1 n ALA 208 
1 n GLY 209 
1 n ALA 210 
1 n VAL 211 
1 n ALA 212 
1 n GLN 213 
1 n TYR 214 
1 n LEU 215 
1 n ASN 216 
1 n ALA 217 
1 n GLN 218 
1 n ILE 219 
1 n ASP 220 
1 n ALA 221 
1 n GLY 222 
1 n ALA 223 
1 n GLN 224 
1 n ALA 225 
1 n VAL 226 
1 n MET 227 
1 n VAL 228 
1 n PHE 229 
1 n ASP 230 
1 n SER 231 
1 n TRP 232 
1 n GLY 233 
1 n GLY 234 
1 n VAL 235 
1 n LEU 236 
1 n ALA 237 
1 n ASP 238 
1 n GLY 239 
1 n ALA 240 
1 n PHE 241 
1 n GLN 242 
1 n THR 243 
1 n PHE 244 
1 n SER 245 
1 n LEU 246 
1 n ALA 247 
1 n TYR 248 
1 n THR 249 
1 n ALA 250 
1 n HIS 251 
1 n VAL 252 
1 n LEU 253 
1 n ALA 254 
1 n GLN 255 
1 n LEU 256 
1 n LYS 257 
1 n ARG 258 
1 n THR 259 
1 n GLY 260 
1 n ALA 261 
1 n ASP 262 
1 n GLY 263 
1 n ARG 264 
1 n VAL 265 
1 n VAL 266 
1 n PRO 267 
1 n ARG 268 
1 n ILE 269 
1 n VAL 270 
1 n PHE 271 
1 n THR 272 
1 n LYS 273 
1 n GLY 274 
1 n GLY 275 
1 n GLY 276 
1 n PRO 277 
1 n TRP 278 
1 n LEU 279 
1 n GLU 280 
1 n ALA 281 
1 n MET 282 
1 n ARG 283 
1 n GLU 284 
1 n LEU 285 
1 n PRO 286 
1 n CYS 287 
1 n ASP 288 
1 n VAL 289 
1 n LEU 290 
1 n GLY 291 
1 n LEU 292 
1 n ASP 293 
1 n TRP 294 
1 n THR 295 
1 n MET 296 
1 n PRO 297 
1 n LEU 298 
1 n ALA 299 
1 n ARG 300 
1 n ALA 301 
1 n SER 302 
1 n ALA 303 
1 n ILE 304 
1 n ILE 305 
1 n SER 306 
1 n GLN 307 
1 n ALA 308 
1 n HIS 309 
1 n THR 310 
1 n GLN 311 
1 n GLY 312 
1 n ALA 313 
1 n VAL 314 
1 n CYS 315 
1 n VAL 316 
1 n PHE 317 
1 n GLY 318 
1 n GLN 319 
1 n ASN 320 
1 n ASP 321 
1 n ALA 322 
1 n GLU 323 
1 n THR 324 
1 n PRO 325 
1 n ALA 326 
1 n ALA 327 
1 n ARG 328 
1 n VAL 329 
1 n ARG 330 
1 n PRO 331 
1 n VAL 332 
1 n ALA 333 
1 n LEU 334 
1 n GLN 335 
1 n GLY 336 
1 n ASN 337 
1 n LEU 338 
1 n ASP 339 
1 n PRO 340 
1 n SER 341 
1 n VAL 342 
1 n LEU 343 
1 n PHE 344 
1 n ALA 345 
1 n PRO 346 
1 n PRO 347 
1 n GLN 348 
1 n ALA 349 
1 n VAL 350 
1 n ARG 351 
1 n ALA 352 
1 n GLN 353 
1 n ALA 354 
1 n ARG 355 
1 n ALA 356 
1 n VAL 357 
1 n LEU 358 
1 n ASP 359 
1 n SER 360 
1 n PHE 361 
1 n GLY 362 
1 n PRO 363 
1 n PRO 364 
1 n GLN 365 
1 n ALA 366 
1 n GLN 367 
1 n GLY 368 
1 n GLN 369 
1 n PRO 370 
1 n ALA 371 
1 n ILE 372 
1 n GLY 373 
1 n HIS 374 
1 n ILE 375 
1 n PHE 376 
1 n ASN 377 
1 n LEU 378 
1 n GLY 379 
1 n HIS 380 
1 n GLY 381 
1 n ILE 382 
1 n HIS 383 
1 n GLN 384 
1 n LEU 385 
1 n THR 386 
1 n PRO 387 
1 n PRO 388 
1 n GLU 389 
1 n HIS 390 
1 n VAL 391 
1 n ALA 392 
1 n HIS 393 
1 n LEU 394 
1 n VAL 395 
1 n ASP 396 
1 n GLU 397 
1 n VAL 398 
1 n HIS 399 
1 n ARG 400 
1 n TYR 401 
1 n SER 402 
1 n ALA 403 
1 n ALA 404 
1 n LEU 405 
1 n ARG 406 
1 n GLY 407 
1 n ARG 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:40:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.53
_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 LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
#
_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   ? -43.722 -58.662 -38.725 1.00 15.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.525 -58.231 -39.463 1.00 42.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.322 -56.759 -39.118 1.00 43.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.981 -55.910 -39.694 1.00 43.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.721 -58.511 -40.966 1.00 44.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.425 -58.692 -41.749 1.00 40.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.756 -59.301 -43.435 1.00 37.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.070 -59.460 -44.091 1.00 32.18 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -41.562 -56.478 -38.043 1.00 9.59  2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -41.319 -55.143 -37.477 1.00 30.97 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -39.952 -54.672 -37.973 1.00 30.49 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -38.964 -55.380 -37.770 1.00 30.57 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -41.364 -55.229 -35.933 1.00 32.43 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -42.776 -55.087 -35.332 1.00 27.08 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -42.912 -55.859 -34.024 1.00 26.18 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -43.089 -53.607 -35.060 1.00 34.17 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -39.917 -53.514 -38.629 1.00 13.91 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -38.673 -52.873 -39.080 1.00 26.89 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -38.336 -51.755 -38.088 1.00 26.62 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -39.137 -50.852 -37.874 1.00 26.16 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -38.790 -52.368 -40.533 1.00 25.93 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -37.469 -51.772 -41.025 1.00 21.07 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -39.167 -53.517 -41.492 1.00 25.66 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? -37.184 -51.875 -37.430 1.00 18.02 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? -36.592 -50.867 -36.549 1.00 28.10 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? -35.846 -49.822 -37.394 1.00 26.70 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? -34.892 -50.171 -38.089 1.00 27.29 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? -35.616 -51.561 -35.575 1.00 28.94 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? -36.123 -51.723 -34.164 1.00 25.23 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? -36.153 -50.729 -33.217 1.00 21.94 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? -36.568 -52.865 -33.560 1.00 22.98 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? -36.606 -51.255 -32.063 1.00 25.03 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? -36.868 -52.558 -32.224 1.00 25.70 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -36.227 -48.545 -37.287 1.00 18.14 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -35.392 -47.420 -37.722 1.00 26.68 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -34.461 -46.992 -36.582 1.00 24.87 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -34.893 -46.723 -35.461 1.00 24.36 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -36.240 -46.239 -38.224 1.00 28.24 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -36.743 -46.465 -39.656 1.00 25.16 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -37.462 -45.234 -40.236 1.00 23.03 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -37.420 -45.075 -41.479 1.00 22.21 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -38.051 -44.465 -39.441 1.00 29.23 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -33.162 -46.953 -36.861 1.00 21.34 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -32.118 -46.529 -35.942 1.00 31.25 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -31.839 -45.024 -36.106 1.00 30.23 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -31.367 -44.580 -37.149 1.00 29.19 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -30.870 -47.389 -36.195 1.00 30.75 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -32.098 -44.243 -35.038 1.00 20.10 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -31.653 -42.853 -34.940 1.00 26.61 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? -30.169 -42.799 -34.561 1.00 26.49 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? -29.762 -43.242 -33.491 1.00 24.98 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -32.535 -42.075 -33.951 1.00 25.37 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? -33.754 -41.439 -34.598 1.00 22.97 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? -33.678 -40.116 -35.075 1.00 21.19 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? -34.952 -42.163 -34.743 1.00 21.53 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? -34.793 -39.513 -35.688 1.00 21.36 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? -36.067 -41.567 -35.362 1.00 21.80 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? -35.988 -40.240 -35.832 1.00 25.07 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -29.360 -42.226 -35.445 1.00 22.72 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -27.948 -41.898 -35.218 1.00 35.80 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -27.834 -40.612 -34.389 1.00 35.29 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -28.155 -39.523 -34.866 1.00 33.59 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -27.255 -41.744 -36.578 1.00 35.56 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -25.893 -41.400 -36.436 1.00 28.60 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -27.364 -40.714 -33.139 1.00 22.41 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -27.002 -39.568 -32.291 1.00 31.77 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -25.523 -39.230 -32.470 1.00 31.93 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -24.648 -40.043 -32.178 1.00 29.67 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -27.339 -39.829 -30.812 1.00 29.05 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -26.912 -41.110 -30.413 1.00 25.11 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -28.851 -39.760 -30.568 1.00 26.08 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -25.229 -38.000 -32.936 1.00 21.98 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -23.873 -37.424 -32.936 1.00 30.13 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -23.418 -37.150 -31.494 1.00 29.10 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -24.235 -36.681 -30.703 1.00 27.66 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -23.845 -36.109 -33.741 1.00 29.58 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -24.076 -36.299 -35.250 1.00 26.76 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -24.010 -34.943 -35.963 1.00 25.74 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -24.297 -35.065 -37.408 1.00 23.17 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -24.277 -34.085 -38.299 1.00 22.58 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -23.991 -32.855 -37.968 1.00 21.19 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -24.554 -34.323 -39.550 1.00 21.84 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -22.149 -37.381 -31.131 1.00 23.82 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -21.634 -36.989 -29.824 1.00 29.21 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? -21.453 -35.465 -29.764 1.00 30.37 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -20.865 -34.858 -30.655 1.00 29.43 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -20.331 -37.773 -29.634 1.00 27.07 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -19.836 -38.015 -31.060 1.00 27.10 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -21.095 -37.988 -31.937 1.00 33.00 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -22.001 -34.854 -28.704 1.00 23.09 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -21.777 -33.456 -28.371 1.00 30.69 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -20.333 -33.267 -27.883 1.00 31.24 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -19.922 -33.895 -26.902 1.00 29.74 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -22.806 -33.034 -27.313 1.00 28.65 12  A 1 
ATOM 95   N N   . ASP A 1 13  ? -19.586 -32.385 -28.546 1.00 24.11 13  A 1 
ATOM 96   C CA  . ASP A 1 13  ? -18.285 -31.897 -28.101 1.00 29.82 13  A 1 
ATOM 97   C C   . ASP A 1 13  ? -18.417 -31.259 -26.714 1.00 29.01 13  A 1 
ATOM 98   O O   . ASP A 1 13  ? -18.948 -30.158 -26.542 1.00 27.46 13  A 1 
ATOM 99   C CB  . ASP A 1 13  ? -17.717 -30.885 -29.116 1.00 28.32 13  A 1 
ATOM 100  C CG  . ASP A 1 13  ? -17.035 -31.543 -30.321 1.00 24.39 13  A 1 
ATOM 101  O OD1 . ASP A 1 13  ? -16.389 -32.594 -30.116 1.00 23.05 13  A 1 
ATOM 102  O OD2 . ASP A 1 13  ? -17.163 -30.977 -31.426 1.00 23.85 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -17.940 -31.961 -25.682 1.00 19.52 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -17.693 -31.380 -24.365 1.00 22.75 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -16.431 -30.524 -24.464 1.00 21.98 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -15.324 -31.039 -24.357 1.00 21.58 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -17.567 -32.467 -23.281 1.00 22.66 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -18.906 -33.139 -22.949 1.00 20.20 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? -18.721 -34.115 -21.784 1.00 20.08 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? -19.958 -34.878 -21.509 1.00 16.80 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? -20.219 -35.598 -20.429 1.00 16.54 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? -19.378 -35.698 -19.439 1.00 16.31 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? -21.348 -36.248 -20.329 1.00 15.95 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -16.603 -29.216 -24.623 1.00 20.69 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -15.582 -28.222 -24.302 1.00 24.67 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -15.235 -28.359 -22.816 1.00 24.09 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -15.936 -27.860 -21.936 1.00 23.39 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -16.108 -26.815 -24.665 1.00 23.41 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -15.950 -26.480 -26.161 1.00 21.46 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -16.977 -25.439 -26.592 1.00 19.36 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -14.553 -25.927 -26.454 1.00 22.57 15  A 1 
ATOM 122  N N   . SER A 1 16  ? -14.171 -29.097 -22.536 1.00 23.29 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? -13.493 -29.114 -21.246 1.00 27.27 16  A 1 
ATOM 124  C C   . SER A 1 16  ? -12.932 -27.712 -21.003 1.00 27.83 16  A 1 
ATOM 125  O O   . SER A 1 16  ? -11.936 -27.327 -21.608 1.00 27.63 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? -12.378 -30.170 -21.280 1.00 27.15 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? -11.628 -30.172 -20.087 1.00 21.74 16  A 1 
ATOM 128  N N   . CYS A 1 17  ? -13.584 -26.931 -20.127 1.00 28.81 17  A 1 
ATOM 129  C CA  . CYS A 1 17  ? -12.961 -25.763 -19.516 1.00 33.60 17  A 1 
ATOM 130  C C   . CYS A 1 17  ? -11.795 -26.260 -18.656 1.00 34.96 17  A 1 
ATOM 131  O O   . CYS A 1 17  ? -11.982 -26.709 -17.522 1.00 34.17 17  A 1 
ATOM 132  C CB  . CYS A 1 17  ? -13.984 -24.974 -18.691 1.00 32.30 17  A 1 
ATOM 133  S SG  . CYS A 1 17  ? -14.997 -23.943 -19.784 1.00 27.87 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? -10.600 -26.226 -19.227 1.00 27.66 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? -9.340  -26.554 -18.576 1.00 32.18 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? -9.065  -25.476 -17.517 1.00 32.72 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? -8.463  -24.433 -17.778 1.00 31.56 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? -8.247  -26.700 -19.663 1.00 30.66 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? -7.035  -27.542 -19.247 1.00 26.05 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? -7.003  -28.041 -18.102 1.00 23.54 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? -6.108  -27.702 -20.082 1.00 23.04 18  A 1 
ATOM 142  N N   . ASN A 1 19  ? -9.585  -25.700 -16.297 1.00 33.65 19  A 1 
ATOM 143  C CA  . ASN A 1 19  ? -9.390  -24.843 -15.132 1.00 39.44 19  A 1 
ATOM 144  C C   . ASN A 1 19  ? -7.983  -25.082 -14.551 1.00 41.61 19  A 1 
ATOM 145  O O   . ASN A 1 19  ? -7.815  -25.408 -13.375 1.00 40.08 19  A 1 
ATOM 146  C CB  . ASN A 1 19  ? -10.563 -25.067 -14.149 1.00 37.10 19  A 1 
ATOM 147  C CG  . ASN A 1 19  ? -10.816 -23.894 -13.216 1.00 30.79 19  A 1 
ATOM 148  O OD1 . ASN A 1 19  ? -10.376 -22.775 -13.421 1.00 27.26 19  A 1 
ATOM 149  N ND2 . ASN A 1 19  ? -11.588 -24.097 -12.176 1.00 27.10 19  A 1 
ATOM 150  N N   . ARG A 1 20  ? -6.942  -24.994 -15.396 1.00 38.71 20  A 1 
ATOM 151  C CA  . ARG A 1 20  ? -5.549  -24.957 -14.950 1.00 43.67 20  A 1 
ATOM 152  C C   . ARG A 1 20  ? -5.399  -23.701 -14.106 1.00 47.28 20  A 1 
ATOM 153  O O   . ARG A 1 20  ? -5.423  -22.597 -14.636 1.00 46.73 20  A 1 
ATOM 154  C CB  . ARG A 1 20  ? -4.559  -24.954 -16.130 1.00 42.15 20  A 1 
ATOM 155  C CG  . ARG A 1 20  ? -4.452  -26.327 -16.802 1.00 36.23 20  A 1 
ATOM 156  C CD  . ARG A 1 20  ? -3.385  -26.316 -17.906 1.00 33.19 20  A 1 
ATOM 157  N NE  . ARG A 1 20  ? -3.653  -27.378 -18.878 1.00 27.77 20  A 1 
ATOM 158  C CZ  . ARG A 1 20  ? -2.903  -27.802 -19.869 1.00 25.08 20  A 1 
ATOM 159  N NH1 . ARG A 1 20  ? -1.673  -27.399 -20.053 1.00 23.76 20  A 1 
ATOM 160  N NH2 . ARG A 1 20  ? -3.421  -28.652 -20.715 1.00 24.17 20  A 1 
ATOM 161  N N   . ARG A 1 21  ? -5.227  -23.872 -12.782 1.00 54.40 21  A 1 
ATOM 162  C CA  . ARG A 1 21  ? -4.674  -22.832 -11.915 1.00 59.46 21  A 1 
ATOM 163  C C   . ARG A 1 21  ? -3.426  -22.298 -12.619 1.00 61.24 21  A 1 
ATOM 164  O O   . ARG A 1 21  ? -2.408  -22.991 -12.658 1.00 59.29 21  A 1 
ATOM 165  C CB  . ARG A 1 21  ? -4.302  -23.402 -10.530 1.00 57.03 21  A 1 
ATOM 166  C CG  . ARG A 1 21  ? -5.489  -23.508 -9.565  1.00 50.44 21  A 1 
ATOM 167  C CD  . ARG A 1 21  ? -5.003  -24.047 -8.213  1.00 45.87 21  A 1 
ATOM 168  N NE  . ARG A 1 21  ? -6.073  -24.043 -7.193  1.00 39.86 21  A 1 
ATOM 169  C CZ  . ARG A 1 21  ? -5.942  -24.384 -5.921  1.00 35.52 21  A 1 
ATOM 170  N NH1 . ARG A 1 21  ? -4.811  -24.815 -5.432  1.00 33.75 21  A 1 
ATOM 171  N NH2 . ARG A 1 21  ? -6.957  -24.298 -5.102  1.00 33.33 21  A 1 
ATOM 172  N N   . MET A 1 22  ? -3.520  -21.114 -13.220 1.00 60.52 22  A 1 
ATOM 173  C CA  . MET A 1 22  ? -2.347  -20.466 -13.790 1.00 62.60 22  A 1 
ATOM 174  C C   . MET A 1 22  ? -1.370  -20.232 -12.646 1.00 65.90 22  A 1 
ATOM 175  O O   . MET A 1 22  ? -1.660  -19.459 -11.732 1.00 63.58 22  A 1 
ATOM 176  C CB  . MET A 1 22  ? -2.694  -19.148 -14.498 1.00 57.78 22  A 1 
ATOM 177  C CG  . MET A 1 22  ? -3.361  -19.360 -15.865 1.00 50.42 22  A 1 
ATOM 178  S SD  . MET A 1 22  ? -3.170  -17.957 -17.013 1.00 44.65 22  A 1 
ATOM 179  C CE  . MET A 1 22  ? -3.958  -16.621 -16.077 1.00 39.12 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? -0.238  -20.932 -12.669 1.00 72.54 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? 0.880   -20.635 -11.775 1.00 76.12 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? 1.302   -19.202 -12.118 1.00 78.53 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? 1.634   -18.950 -13.280 1.00 75.23 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? 2.030   -21.655 -11.948 1.00 71.37 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? 1.538   -23.084 -11.614 1.00 65.26 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? 3.217   -21.267 -11.050 1.00 63.42 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? 2.566   -24.188 -11.889 1.00 56.79 23  A 1 
ATOM 188  N N   . PRO A 1 24  ? 1.239   -18.239 -11.164 1.00 77.24 24  A 1 
ATOM 189  C CA  . PRO A 1 24  ? 1.630   -16.865 -11.445 1.00 79.79 24  A 1 
ATOM 190  C C   . PRO A 1 24  ? 3.065   -16.824 -11.968 1.00 83.47 24  A 1 
ATOM 191  O O   . PRO A 1 24  ? 3.934   -17.531 -11.447 1.00 81.73 24  A 1 
ATOM 192  C CB  . PRO A 1 24  ? 1.477   -16.101 -10.127 1.00 74.76 24  A 1 
ATOM 193  C CG  . PRO A 1 24  ? 0.461   -16.933 -9.343  1.00 69.86 24  A 1 
ATOM 194  C CD  . PRO A 1 24  ? 0.762   -18.358 -9.793  1.00 72.68 24  A 1 
ATOM 195  N N   . ALA A 1 25  ? 3.325   -15.987 -12.977 1.00 82.19 25  A 1 
ATOM 196  C CA  . ALA A 1 25  ? 4.676   -15.803 -13.497 1.00 86.00 25  A 1 
ATOM 197  C C   . ALA A 1 25  ? 5.641   -15.439 -12.348 1.00 88.71 25  A 1 
ATOM 198  O O   . ALA A 1 25  ? 5.268   -14.657 -11.461 1.00 87.19 25  A 1 
ATOM 199  C CB  . ALA A 1 25  ? 4.658   -14.731 -14.598 1.00 82.39 25  A 1 
ATOM 200  N N   . PRO A 1 26  ? 6.869   -15.993 -12.321 1.00 86.03 26  A 1 
ATOM 201  C CA  . PRO A 1 26  ? 7.859   -15.645 -11.308 1.00 88.70 26  A 1 
ATOM 202  C C   . PRO A 1 26  ? 8.164   -14.146 -11.371 1.00 91.59 26  A 1 
ATOM 203  O O   . PRO A 1 26  ? 8.198   -13.557 -12.451 1.00 90.25 26  A 1 
ATOM 204  C CB  . PRO A 1 26  ? 9.086   -16.511 -11.613 1.00 85.02 26  A 1 
ATOM 205  C CG  . PRO A 1 26  ? 8.959   -16.798 -13.111 1.00 79.34 26  A 1 
ATOM 206  C CD  . PRO A 1 26  ? 7.451   -16.867 -13.332 1.00 83.27 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 8.382   -13.522 -10.202 1.00 92.13 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 8.756   -12.112 -10.141 1.00 93.68 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 10.140  -11.898 -10.757 1.00 94.50 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 11.102  -12.550 -10.363 1.00 93.08 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 8.721   -11.597 -8.690  1.00 92.51 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 7.308   -11.335 -8.156  1.00 90.52 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 7.370   -11.048 -6.656  1.00 88.55 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 6.652   -10.131 -8.841  1.00 89.89 27  A 1 
ATOM 215  N N   . GLN A 1 28  ? 10.228  -10.943 -11.679 1.00 94.56 28  A 1 
ATOM 216  C CA  . GLN A 1 28  ? 11.482  -10.481 -12.280 1.00 94.65 28  A 1 
ATOM 217  C C   . GLN A 1 28  ? 12.203  -9.501  -11.348 1.00 95.34 28  A 1 
ATOM 218  O O   . GLN A 1 28  ? 13.425  -9.529  -11.243 1.00 94.25 28  A 1 
ATOM 219  C CB  . GLN A 1 28  ? 11.181  -9.809  -13.627 1.00 94.94 28  A 1 
ATOM 220  C CG  . GLN A 1 28  ? 10.481  -10.735 -14.634 1.00 91.78 28  A 1 
ATOM 221  C CD  . GLN A 1 28  ? 10.028  -9.995  -15.889 1.00 88.48 28  A 1 
ATOM 222  O OE1 . GLN A 1 28  ? 10.587  -8.997  -16.304 1.00 78.79 28  A 1 
ATOM 223  N NE2 . GLN A 1 28  ? 8.982   -10.453 -16.541 1.00 77.89 28  A 1 
ATOM 224  N N   . ASN A 1 29  ? 11.443  -8.662  -10.629 1.00 96.13 29  A 1 
ATOM 225  C CA  . ASN A 1 29  ? 11.935  -7.768  -9.586  1.00 96.34 29  A 1 
ATOM 226  C C   . ASN A 1 29  ? 11.154  -8.018  -8.282  1.00 96.33 29  A 1 
ATOM 227  O O   . ASN A 1 29  ? 9.974   -7.686  -8.176  1.00 95.56 29  A 1 
ATOM 228  C CB  . ASN A 1 29  ? 11.846  -6.313  -10.083 1.00 95.51 29  A 1 
ATOM 229  C CG  . ASN A 1 29  ? 12.362  -5.308  -9.066  1.00 95.34 29  A 1 
ATOM 230  O OD1 . ASN A 1 29  ? 12.743  -5.651  -7.957  1.00 92.82 29  A 1 
ATOM 231  N ND2 . ASN A 1 29  ? 12.378  -4.041  -9.407  1.00 91.56 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? 11.820  -8.606  -7.286  1.00 97.29 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? 11.287  -8.871  -5.946  1.00 96.68 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? 11.888  -7.961  -4.862  1.00 96.77 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? 11.631  -8.154  -3.672  1.00 95.74 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? 11.445  -10.368 -5.616  1.00 95.25 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? 12.888  -10.813 -5.323  1.00 94.15 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? 13.847  -10.049 -5.593  1.00 92.12 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? 13.039  -11.932 -4.782  1.00 90.38 30  A 1 
ATOM 240  N N   . THR A 1 31  ? 12.676  -6.947  -5.253  1.00 96.69 31  A 1 
ATOM 241  C CA  . THR A 1 31  ? 13.456  -6.077  -4.354  1.00 96.40 31  A 1 
ATOM 242  C C   . THR A 1 31  ? 12.573  -5.408  -3.298  1.00 96.22 31  A 1 
ATOM 243  O O   . THR A 1 31  ? 12.933  -5.386  -2.123  1.00 95.84 31  A 1 
ATOM 244  C CB  . THR A 1 31  ? 14.222  -5.006  -5.156  1.00 96.05 31  A 1 
ATOM 245  O OG1 . THR A 1 31  ? 14.996  -5.632  -6.156  1.00 93.61 31  A 1 
ATOM 246  C CG2 . THR A 1 31  ? 15.207  -4.215  -4.300  1.00 93.72 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? 11.377  -4.947  -3.686  1.00 97.14 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? 10.386  -4.382  -2.768  1.00 97.38 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? 9.944   -5.390  -1.696  1.00 97.04 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? 10.013  -5.092  -0.507  1.00 96.78 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? 9.190   -3.876  -3.580  1.00 97.61 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? 7.977   -3.551  -2.733  1.00 97.77 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? 6.900   -4.454  -2.671  1.00 97.31 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? 7.939   -2.368  -1.976  1.00 97.43 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? 5.788   -4.172  -1.863  1.00 97.13 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? 6.825   -2.087  -1.167  1.00 97.00 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? 5.746   -2.989  -1.112  1.00 97.16 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? 9.540   -6.606  -2.080  1.00 97.67 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? 9.083   -7.625  -1.127  1.00 97.33 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? 10.210  -8.063  -0.185  1.00 96.47 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? 9.979   -8.257  1.007   1.00 96.02 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? 8.518   -8.854  -1.869  1.00 97.64 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? 7.254   -8.600  -2.709  1.00 97.49 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? 6.819   -9.911  -3.363  1.00 97.09 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? 6.083   -8.073  -1.878  1.00 97.00 33  A 1 
ATOM 266  N N   . ARG A 1 34  ? 11.443  -8.174  -0.702  1.00 95.83 34  A 1 
ATOM 267  C CA  . ARG A 1 34  ? 12.627  -8.474  0.109   1.00 95.00 34  A 1 
ATOM 268  C C   . ARG A 1 34  ? 12.881  -7.394  1.154   1.00 94.77 34  A 1 
ATOM 269  O O   . ARG A 1 34  ? 13.077  -7.723  2.321   1.00 94.30 34  A 1 
ATOM 270  C CB  . ARG A 1 34  ? 13.839  -8.669  -0.803  1.00 94.43 34  A 1 
ATOM 271  C CG  . ARG A 1 34  ? 13.806  -10.044 -1.482  1.00 91.92 34  A 1 
ATOM 272  C CD  . ARG A 1 34  ? 14.842  -10.171 -2.601  1.00 88.78 34  A 1 
ATOM 273  N NE  . ARG A 1 34  ? 16.195  -9.759  -2.176  1.00 82.87 34  A 1 
ATOM 274  C CZ  . ARG A 1 34  ? 17.173  -9.456  -3.001  1.00 79.02 34  A 1 
ATOM 275  N NH1 . ARG A 1 34  ? 17.067  -9.608  -4.287  1.00 68.83 34  A 1 
ATOM 276  N NH2 . ARG A 1 34  ? 18.284  -8.967  -2.546  1.00 69.57 34  A 1 
ATOM 277  N N   . ALA A 1 35  ? 12.813  -6.111  0.769   1.00 94.70 35  A 1 
ATOM 278  C CA  . ALA A 1 35  ? 12.960  -4.995  1.703   1.00 94.85 35  A 1 
ATOM 279  C C   . ALA A 1 35  ? 11.851  -4.984  2.770   1.00 94.75 35  A 1 
ATOM 280  O O   . ALA A 1 35  ? 12.156  -4.824  3.950   1.00 94.46 35  A 1 
ATOM 281  C CB  . ALA A 1 35  ? 13.004  -3.690  0.906   1.00 95.24 35  A 1 
ATOM 282  N N   . CYS A 1 36  ? 10.590  -5.249  2.395   1.00 96.06 36  A 1 
ATOM 283  C CA  . CYS A 1 36  ? 9.481   -5.385  3.351   1.00 96.11 36  A 1 
ATOM 284  C C   . CYS A 1 36  ? 9.738   -6.469  4.411   1.00 95.37 36  A 1 
ATOM 285  O O   . CYS A 1 36  ? 9.297   -6.347  5.549   1.00 94.91 36  A 1 
ATOM 286  C CB  . CYS A 1 36  ? 8.186   -5.746  2.600   1.00 96.88 36  A 1 
ATOM 287  S SG  . CYS A 1 36  ? 7.588   -4.383  1.567   1.00 96.96 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 10.453  -7.532  4.038   1.00 94.92 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 10.748  -8.675  4.907   1.00 94.03 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 12.130  -8.593  5.585   1.00 92.70 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 12.608  -9.603  6.114   1.00 90.93 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 10.556  -9.968  4.094   1.00 94.44 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 9.127   -10.201 3.568   1.00 94.42 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 9.111   -11.460 2.706   1.00 93.52 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 8.106   -10.369 4.696   1.00 93.37 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? 12.794  -7.425  5.542   1.00 92.45 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? 14.117  -7.203  6.134   1.00 91.34 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? 15.242  -8.019  5.478   1.00 90.97 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? 16.272  -8.275  6.098   1.00 88.66 38  A 1 
ATOM 300  N N   . GLN A 1 39  ? 15.045  -8.471  4.240   1.00 90.19 39  A 1 
ATOM 301  C CA  . GLN A 1 39  ? 16.045  -9.226  3.488   1.00 89.75 39  A 1 
ATOM 302  C C   . GLN A 1 39  ? 16.999  -8.283  2.744   1.00 89.15 39  A 1 
ATOM 303  O O   . GLN A 1 39  ? 16.634  -7.175  2.359   1.00 88.27 39  A 1 
ATOM 304  C CB  . GLN A 1 39  ? 15.365  -10.195 2.511   1.00 90.38 39  A 1 
ATOM 305  C CG  . GLN A 1 39  ? 14.452  -11.213 3.210   1.00 90.32 39  A 1 
ATOM 306  C CD  . GLN A 1 39  ? 13.694  -12.100 2.226   1.00 89.70 39  A 1 
ATOM 307  O OE1 . GLN A 1 39  ? 13.866  -12.062 1.021   1.00 87.82 39  A 1 
ATOM 308  N NE2 . GLN A 1 39  ? 12.806  -12.943 2.700   1.00 86.23 39  A 1 
ATOM 309  N N   . SER A 1 40  ? 18.226  -8.730  2.489   1.00 89.30 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? 19.226  -7.925  1.785   1.00 88.77 40  A 1 
ATOM 311  C C   . SER A 1 40  ? 18.777  -7.565  0.365   1.00 89.66 40  A 1 
ATOM 312  O O   . SER A 1 40  ? 18.239  -8.394  -0.370  1.00 88.82 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? 20.586  -8.632  1.760   1.00 86.41 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? 20.507  -9.873  1.082   1.00 76.47 40  A 1 
ATOM 315  N N   . THR A 1 41  ? 19.029  -6.317  -0.043  1.00 90.02 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? 18.732  -5.802  -1.388  1.00 90.66 41  A 1 
ATOM 317  C C   . THR A 1 41  ? 19.962  -5.126  -1.985  1.00 90.20 41  A 1 
ATOM 318  O O   . THR A 1 41  ? 20.821  -4.625  -1.257  1.00 89.52 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? 17.536  -4.836  -1.372  1.00 91.56 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? 17.788  -3.743  -0.517  1.00 91.23 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? 16.247  -5.505  -0.907  1.00 90.83 41  A 1 
ATOM 322  N N   . ASN A 1 42  ? 20.064  -5.102  -3.321  1.00 91.11 42  A 1 
ATOM 323  C CA  . ASN A 1 42  ? 21.202  -4.478  -4.016  1.00 91.32 42  A 1 
ATOM 324  C C   . ASN A 1 42  ? 21.124  -2.944  -4.020  1.00 92.40 42  A 1 
ATOM 325  O O   . ASN A 1 42  ? 22.142  -2.282  -4.167  1.00 91.87 42  A 1 
ATOM 326  C CB  . ASN A 1 42  ? 21.277  -5.028  -5.451  1.00 90.64 42  A 1 
ATOM 327  C CG  . ASN A 1 42  ? 21.568  -6.518  -5.522  1.00 88.00 42  A 1 
ATOM 328  O OD1 . ASN A 1 42  ? 22.089  -7.144  -4.607  1.00 81.75 42  A 1 
ATOM 329  N ND2 . ASN A 1 42  ? 21.236  -7.144  -6.623  1.00 80.97 42  A 1 
ATOM 330  N N   . TYR A 1 43  ? 19.933  -2.401  -3.852  1.00 93.20 43  A 1 
ATOM 331  C CA  . TYR A 1 43  ? 19.602  -0.984  -3.748  1.00 94.06 43  A 1 
ATOM 332  C C   . TYR A 1 43  ? 18.322  -0.837  -2.918  1.00 94.17 43  A 1 
ATOM 333  O O   . TYR A 1 43  ? 17.678  -1.835  -2.585  1.00 94.09 43  A 1 
ATOM 334  C CB  . TYR A 1 43  ? 19.458  -0.388  -5.159  1.00 94.97 43  A 1 
ATOM 335  C CG  . TYR A 1 43  ? 18.416  -1.063  -6.032  1.00 95.49 43  A 1 
ATOM 336  C CD1 . TYR A 1 43  ? 18.788  -2.112  -6.900  1.00 95.18 43  A 1 
ATOM 337  C CD2 . TYR A 1 43  ? 17.075  -0.643  -5.979  1.00 95.27 43  A 1 
ATOM 338  C CE1 . TYR A 1 43  ? 17.821  -2.741  -7.702  1.00 95.28 43  A 1 
ATOM 339  C CE2 . TYR A 1 43  ? 16.105  -1.275  -6.778  1.00 95.45 43  A 1 
ATOM 340  C CZ  . TYR A 1 43  ? 16.475  -2.326  -7.640  1.00 95.67 43  A 1 
ATOM 341  O OH  . TYR A 1 43  ? 15.534  -2.939  -8.405  1.00 95.31 43  A 1 
ATOM 342  N N   . THR A 1 44  ? 17.962  0.391   -2.534  1.00 94.85 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? 16.700  0.682   -1.844  1.00 95.61 44  A 1 
ATOM 344  C C   . THR A 1 44  ? 15.562  0.726   -2.868  1.00 96.39 44  A 1 
ATOM 345  O O   . THR A 1 44  ? 15.623  1.566   -3.765  1.00 96.57 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? 16.795  2.005   -1.076  1.00 95.38 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? 17.800  1.893   -0.090  1.00 94.57 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? 15.506  2.357   -0.346  1.00 94.84 44  A 1 
ATOM 349  N N   . PRO A 1 45  ? 14.544  -0.158  -2.772  1.00 95.94 45  A 1 
ATOM 350  C CA  . PRO A 1 45  ? 13.426  -0.132  -3.707  1.00 96.41 45  A 1 
ATOM 351  C C   . PRO A 1 45  ? 12.585  1.131   -3.520  1.00 96.74 45  A 1 
ATOM 352  O O   . PRO A 1 45  ? 12.451  1.640   -2.401  1.00 96.71 45  A 1 
ATOM 353  C CB  . PRO A 1 45  ? 12.611  -1.394  -3.417  1.00 96.46 45  A 1 
ATOM 354  C CG  . PRO A 1 45  ? 12.885  -1.641  -1.936  1.00 95.63 45  A 1 
ATOM 355  C CD  . PRO A 1 45  ? 14.337  -1.199  -1.781  1.00 96.43 45  A 1 
ATOM 356  N N   . VAL A 1 46  ? 11.982  1.602   -4.608  1.00 95.50 46  A 1 
ATOM 357  C CA  . VAL A 1 46  ? 11.127  2.791   -4.642  1.00 96.32 46  A 1 
ATOM 358  C C   . VAL A 1 46  ? 9.801   2.517   -5.350  1.00 96.45 46  A 1 
ATOM 359  O O   . VAL A 1 46  ? 9.745   1.945   -6.436  1.00 96.08 46  A 1 
ATOM 360  C CB  . VAL A 1 46  ? 11.885  4.008   -5.215  1.00 95.80 46  A 1 
ATOM 361  C CG1 . VAL A 1 46  ? 12.408  3.795   -6.633  1.00 93.46 46  A 1 
ATOM 362  C CG2 . VAL A 1 46  ? 11.038  5.286   -5.201  1.00 92.17 46  A 1 
ATOM 363  N N   . TRP A 1 47  ? 8.717   2.974   -4.741  1.00 93.68 47  A 1 
ATOM 364  C CA  . TRP A 1 47  ? 7.420   3.194   -5.371  1.00 93.09 47  A 1 
ATOM 365  C C   . TRP A 1 47  ? 6.823   4.486   -4.814  1.00 92.59 47  A 1 
ATOM 366  O O   . TRP A 1 47  ? 7.330   5.027   -3.829  1.00 90.82 47  A 1 
ATOM 367  C CB  . TRP A 1 47  ? 6.507   1.977   -5.158  1.00 92.65 47  A 1 
ATOM 368  C CG  . TRP A 1 47  ? 5.974   1.811   -3.774  1.00 92.15 47  A 1 
ATOM 369  C CD1 . TRP A 1 47  ? 6.624   1.244   -2.742  1.00 91.00 47  A 1 
ATOM 370  C CD2 . TRP A 1 47  ? 4.684   2.242   -3.244  1.00 93.33 47  A 1 
ATOM 371  N NE1 . TRP A 1 47  ? 5.832   1.299   -1.609  1.00 89.90 47  A 1 
ATOM 372  C CE2 . TRP A 1 47  ? 4.629   1.907   -1.863  1.00 91.66 47  A 1 
ATOM 373  C CE3 . TRP A 1 47  ? 3.565   2.896   -3.799  1.00 91.06 47  A 1 
ATOM 374  C CZ2 . TRP A 1 47  ? 3.520   2.219   -1.058  1.00 91.51 47  A 1 
ATOM 375  C CZ3 . TRP A 1 47  ? 2.445   3.208   -3.008  1.00 90.07 47  A 1 
ATOM 376  C CH2 . TRP A 1 47  ? 2.422   2.876   -1.640  1.00 89.59 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? 5.767   5.026   -5.416  1.00 89.50 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? 5.231   6.329   -5.019  1.00 88.68 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? 3.733   6.258   -4.717  1.00 87.79 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? 2.933   5.800   -5.531  1.00 84.64 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? 5.538   7.382   -6.099  1.00 86.84 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? 7.026   7.522   -6.483  1.00 83.71 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? 7.162   8.511   -7.630  1.00 76.93 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? 7.893   8.018   -5.328  1.00 78.86 48  A 1 
ATOM 385  N N   . MET A 1 49  ? 3.324   6.784   -3.569  1.00 80.13 49  A 1 
ATOM 386  C CA  . MET A 1 49  ? 1.906   6.995   -3.273  1.00 78.98 49  A 1 
ATOM 387  C C   . MET A 1 49  ? 1.266   7.900   -4.333  1.00 77.35 49  A 1 
ATOM 388  O O   . MET A 1 49  ? 1.794   8.972   -4.642  1.00 73.47 49  A 1 
ATOM 389  C CB  . MET A 1 49  ? 1.733   7.599   -1.877  1.00 77.69 49  A 1 
ATOM 390  C CG  . MET A 1 49  ? 1.947   6.567   -0.770  1.00 74.58 49  A 1 
ATOM 391  S SD  . MET A 1 49  ? 1.549   7.204   0.874   1.00 68.67 49  A 1 
ATOM 392  C CE  . MET A 1 49  ? 3.123   7.990   1.282   1.00 62.32 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? 0.123   7.477   -4.889  1.00 79.42 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? -0.557  8.105   -6.044  1.00 80.13 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? 0.283   8.131   -7.331  1.00 82.46 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? 0.106   9.032   -8.149  1.00 76.61 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? -1.114  9.500   -5.694  1.00 76.60 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? -2.114  9.510   -4.538  1.00 69.54 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? -2.599  10.941  -4.304  1.00 64.40 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? -3.645  11.000  -3.258  1.00 58.19 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? -4.878  11.471  -3.382  1.00 51.53 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? -5.317  11.996  -4.495  1.00 46.74 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? -5.708  11.410  -2.377  1.00 44.65 50  A 1 
ATOM 404  N N   . GLN A 1 51  ? 1.156   7.135   -7.539  1.00 80.45 51  A 1 
ATOM 405  C CA  . GLN A 1 51  ? 1.983   7.054   -8.754  1.00 79.06 51  A 1 
ATOM 406  C C   . GLN A 1 51  ? 1.164   7.038   -10.054 1.00 79.94 51  A 1 
ATOM 407  O O   . GLN A 1 51  ? 1.572   7.674   -11.022 1.00 78.07 51  A 1 
ATOM 408  C CB  . GLN A 1 51  ? 2.948   5.863   -8.656  1.00 76.49 51  A 1 
ATOM 409  C CG  . GLN A 1 51  ? 2.289   4.475   -8.652  1.00 78.00 51  A 1 
ATOM 410  C CD  . GLN A 1 51  ? 3.299   3.366   -8.361  1.00 75.50 51  A 1 
ATOM 411  O OE1 . GLN A 1 51  ? 4.123   3.475   -7.463  1.00 69.86 51  A 1 
ATOM 412  N NE2 . GLN A 1 51  ? 3.287   2.272   -9.082  1.00 67.72 51  A 1 
ATOM 413  N N   . ALA A 1 52  ? -0.031  6.421   -10.060 1.00 77.15 52  A 1 
ATOM 414  C CA  . ALA A 1 52  ? -1.023  6.607   -11.111 1.00 77.12 52  A 1 
ATOM 415  C C   . ALA A 1 52  ? -1.876  7.845   -10.785 1.00 77.96 52  A 1 
ATOM 416  O O   . ALA A 1 52  ? -2.737  7.807   -9.900  1.00 76.70 52  A 1 
ATOM 417  C CB  . ALA A 1 52  ? -1.858  5.327   -11.240 1.00 76.30 52  A 1 
ATOM 418  N N   . GLY A 1 53  ? -1.631  8.982   -11.452 1.00 83.27 53  A 1 
ATOM 419  C CA  . GLY A 1 53  ? -2.282  10.237  -11.096 1.00 82.61 53  A 1 
ATOM 420  C C   . GLY A 1 53  ? -2.241  11.329  -12.163 1.00 84.95 53  A 1 
ATOM 421  O O   . GLY A 1 53  ? -1.587  11.220  -13.196 1.00 84.61 53  A 1 
ATOM 422  N N   . ARG A 1 54  ? -2.942  12.433  -11.884 1.00 82.27 54  A 1 
ATOM 423  C CA  . ARG A 1 54  ? -3.171  13.554  -12.820 1.00 82.95 54  A 1 
ATOM 424  C C   . ARG A 1 54  ? -1.904  14.288  -13.284 1.00 83.52 54  A 1 
ATOM 425  O O   . ARG A 1 54  ? -1.989  15.053  -14.246 1.00 84.00 54  A 1 
ATOM 426  C CB  . ARG A 1 54  ? -4.158  14.555  -12.200 1.00 82.86 54  A 1 
ATOM 427  C CG  . ARG A 1 54  ? -5.588  14.006  -12.118 1.00 82.20 54  A 1 
ATOM 428  C CD  . ARG A 1 54  ? -6.576  15.064  -11.598 1.00 78.70 54  A 1 
ATOM 429  N NE  . ARG A 1 54  ? -6.464  15.265  -10.137 1.00 70.90 54  A 1 
ATOM 430  C CZ  . ARG A 1 54  ? -7.152  16.141  -9.414  1.00 63.15 54  A 1 
ATOM 431  N NH1 . ARG A 1 54  ? -7.987  16.983  -9.952  1.00 57.84 54  A 1 
ATOM 432  N NH2 . ARG A 1 54  ? -7.016  16.183  -8.119  1.00 54.98 54  A 1 
ATOM 433  N N   . TYR A 1 55  ? -0.754  14.077  -12.631 1.00 88.18 55  A 1 
ATOM 434  C CA  . TYR A 1 55  ? 0.528   14.608  -13.092 1.00 89.29 55  A 1 
ATOM 435  C C   . TYR A 1 55  ? 0.987   13.949  -14.409 1.00 90.71 55  A 1 
ATOM 436  O O   . TYR A 1 55  ? 1.708   14.577  -15.180 1.00 89.68 55  A 1 
ATOM 437  C CB  . TYR A 1 55  ? 1.579   14.484  -11.974 1.00 88.51 55  A 1 
ATOM 438  C CG  . TYR A 1 55  ? 2.175   13.100  -11.806 1.00 87.34 55  A 1 
ATOM 439  C CD1 . TYR A 1 55  ? 1.467   12.084  -11.136 1.00 85.63 55  A 1 
ATOM 440  C CD2 . TYR A 1 55  ? 3.459   12.831  -12.324 1.00 84.94 55  A 1 
ATOM 441  C CE1 . TYR A 1 55  ? 2.026   10.803  -10.999 1.00 81.50 55  A 1 
ATOM 442  C CE2 . TYR A 1 55  ? 4.021   11.551  -12.187 1.00 81.02 55  A 1 
ATOM 443  C CZ  . TYR A 1 55  ? 3.307   10.533  -11.529 1.00 85.28 55  A 1 
ATOM 444  O OH  . TYR A 1 55  ? 3.844   9.289   -11.410 1.00 83.02 55  A 1 
ATOM 445  N N   . LEU A 1 56  ? 0.490   12.743  -14.718 1.00 88.90 56  A 1 
ATOM 446  C CA  . LEU A 1 56  ? 0.756   12.036  -15.969 1.00 89.53 56  A 1 
ATOM 447  C C   . LEU A 1 56  ? -0.250  12.447  -17.065 1.00 89.94 56  A 1 
ATOM 448  O O   . LEU A 1 56  ? -1.465  12.349  -16.860 1.00 91.51 56  A 1 
ATOM 449  C CB  . LEU A 1 56  ? 0.726   10.516  -15.721 1.00 89.92 56  A 1 
ATOM 450  C CG  . LEU A 1 56  ? 1.800   9.993   -14.746 1.00 88.29 56  A 1 
ATOM 451  C CD1 . LEU A 1 56  ? 1.636   8.484   -14.567 1.00 84.62 56  A 1 
ATOM 452  C CD2 . LEU A 1 56  ? 3.218   10.262  -15.254 1.00 86.15 56  A 1 
ATOM 453  N N   . PRO A 1 57  ? 0.217   12.893  -18.246 1.00 92.60 57  A 1 
ATOM 454  C CA  . PRO A 1 57  ? -0.661  13.220  -19.376 1.00 92.26 57  A 1 
ATOM 455  C C   . PRO A 1 57  ? -1.531  12.039  -19.834 1.00 92.97 57  A 1 
ATOM 456  O O   . PRO A 1 57  ? -2.731  12.206  -20.065 1.00 93.27 57  A 1 
ATOM 457  C CB  . PRO A 1 57  ? 0.274   13.692  -20.495 1.00 92.08 57  A 1 
ATOM 458  C CG  . PRO A 1 57  ? 1.507   14.197  -19.751 1.00 90.66 57  A 1 
ATOM 459  C CD  . PRO A 1 57  ? 1.595   13.252  -18.559 1.00 93.60 57  A 1 
ATOM 460  N N   . GLU A 1 58  ? -0.961  10.836  -19.912 1.00 93.56 58  A 1 
ATOM 461  C CA  . GLU A 1 58  ? -1.644  9.606   -20.307 1.00 93.40 58  A 1 
ATOM 462  C C   . GLU A 1 58  ? -2.737  9.197   -19.311 1.00 93.93 58  A 1 
ATOM 463  O O   . GLU A 1 58  ? -3.827  8.818   -19.731 1.00 93.37 58  A 1 
ATOM 464  C CB  . GLU A 1 58  ? -0.621  8.474   -20.537 1.00 92.55 58  A 1 
ATOM 465  C CG  . GLU A 1 58  ? 0.237   8.070   -19.324 1.00 88.44 58  A 1 
ATOM 466  C CD  . GLU A 1 58  ? 1.502   8.910   -19.106 1.00 91.18 58  A 1 
ATOM 467  O OE1 . GLU A 1 58  ? 2.442   8.417   -18.461 1.00 82.73 58  A 1 
ATOM 468  O OE2 . GLU A 1 58  ? 1.593   10.069  -19.566 1.00 86.14 58  A 1 
ATOM 469  N N   . TYR A 1 59  ? -2.528  9.393   -18.003 1.00 93.32 59  A 1 
ATOM 470  C CA  . TYR A 1 59  ? -3.574  9.196   -16.998 1.00 92.24 59  A 1 
ATOM 471  C C   . TYR A 1 59  ? -4.769  10.122  -17.253 1.00 92.33 59  A 1 
ATOM 472  O O   . TYR A 1 59  ? -5.922  9.693   -17.195 1.00 92.99 59  A 1 
ATOM 473  C CB  . TYR A 1 59  ? -3.000  9.433   -15.593 1.00 92.02 59  A 1 
ATOM 474  C CG  . TYR A 1 59  ? -4.048  9.387   -14.496 1.00 91.09 59  A 1 
ATOM 475  C CD1 . TYR A 1 59  ? -4.814  10.531  -14.194 1.00 89.12 59  A 1 
ATOM 476  C CD2 . TYR A 1 59  ? -4.293  8.186   -13.806 1.00 89.74 59  A 1 
ATOM 477  C CE1 . TYR A 1 59  ? -5.827  10.474  -13.220 1.00 88.31 59  A 1 
ATOM 478  C CE2 . TYR A 1 59  ? -5.300  8.124   -12.826 1.00 87.59 59  A 1 
ATOM 479  C CZ  . TYR A 1 59  ? -6.073  9.268   -12.537 1.00 88.55 59  A 1 
ATOM 480  O OH  . TYR A 1 59  ? -7.061  9.209   -11.606 1.00 86.92 59  A 1 
ATOM 481  N N   . ARG A 1 60  ? -4.506  11.394  -17.556 1.00 91.63 60  A 1 
ATOM 482  C CA  . ARG A 1 60  ? -5.570  12.357  -17.889 1.00 91.44 60  A 1 
ATOM 483  C C   . ARG A 1 60  ? -6.334  11.940  -19.144 1.00 92.38 60  A 1 
ATOM 484  O O   . ARG A 1 60  ? -7.556  12.045  -19.149 1.00 93.14 60  A 1 
ATOM 485  C CB  . ARG A 1 60  ? -5.000  13.774  -18.031 1.00 91.62 60  A 1 
ATOM 486  C CG  . ARG A 1 60  ? -4.557  14.352  -16.680 1.00 90.53 60  A 1 
ATOM 487  C CD  . ARG A 1 60  ? -4.032  15.791  -16.811 1.00 87.49 60  A 1 
ATOM 488  N NE  . ARG A 1 60  ? -2.690  15.844  -17.415 1.00 80.46 60  A 1 
ATOM 489  C CZ  . ARG A 1 60  ? -1.947  16.933  -17.580 1.00 76.30 60  A 1 
ATOM 490  N NH1 . ARG A 1 60  ? -2.380  18.120  -17.266 1.00 68.63 60  A 1 
ATOM 491  N NH2 . ARG A 1 60  ? -0.738  16.846  -18.055 1.00 67.94 60  A 1 
ATOM 492  N N   . ALA A 1 61  ? -5.636  11.430  -20.163 1.00 93.89 61  A 1 
ATOM 493  C CA  . ALA A 1 61  ? -6.259  10.925  -21.385 1.00 94.03 61  A 1 
ATOM 494  C C   . ALA A 1 61  ? -7.155  9.700   -21.112 1.00 94.11 61  A 1 
ATOM 495  O O   . ALA A 1 61  ? -8.311  9.679   -21.533 1.00 94.15 61  A 1 
ATOM 496  C CB  . ALA A 1 61  ? -5.155  10.616  -22.404 1.00 94.94 61  A 1 
ATOM 497  N N   . THR A 1 62  ? -6.679  8.715   -20.342 1.00 94.36 62  A 1 
ATOM 498  C CA  . THR A 1 62  ? -7.486  7.541   -19.963 1.00 94.05 62  A 1 
ATOM 499  C C   . THR A 1 62  ? -8.688  7.941   -19.105 1.00 93.81 62  A 1 
ATOM 500  O O   . THR A 1 62  ? -9.805  7.483   -19.351 1.00 93.92 62  A 1 
ATOM 501  C CB  . THR A 1 62  ? -6.641  6.492   -19.227 1.00 94.71 62  A 1 
ATOM 502  O OG1 . THR A 1 62  ? -5.499  6.201   -19.993 1.00 92.82 62  A 1 
ATOM 503  C CG2 . THR A 1 62  ? -7.398  5.184   -19.013 1.00 92.38 62  A 1 
ATOM 504  N N   . ARG A 1 63  ? -8.506  8.860   -18.147 1.00 94.77 63  A 1 
ATOM 505  C CA  . ARG A 1 63  ? -9.606  9.387   -17.324 1.00 93.95 63  A 1 
ATOM 506  C C   . ARG A 1 63  ? -10.669 10.104  -18.163 1.00 94.25 63  A 1 
ATOM 507  O O   . ARG A 1 63  ? -11.855 9.935   -17.886 1.00 94.07 63  A 1 
ATOM 508  C CB  . ARG A 1 63  ? -9.040  10.294  -16.223 1.00 92.58 63  A 1 
ATOM 509  C CG  . ARG A 1 63  ? -10.158 10.797  -15.298 1.00 89.78 63  A 1 
ATOM 510  C CD  . ARG A 1 63  ? -9.590  11.628  -14.153 1.00 84.40 63  A 1 
ATOM 511  N NE  . ARG A 1 63  ? -10.686 12.198  -13.348 1.00 76.74 63  A 1 
ATOM 512  C CZ  . ARG A 1 63  ? -10.576 13.032  -12.334 1.00 71.07 63  A 1 
ATOM 513  N NH1 . ARG A 1 63  ? -9.418  13.426  -11.889 1.00 64.63 63  A 1 
ATOM 514  N NH2 . ARG A 1 63  ? -11.646 13.496  -11.746 1.00 63.74 63  A 1 
ATOM 515  N N   . ALA A 1 64  ? -10.268 10.869  -19.172 1.00 93.17 64  A 1 
ATOM 516  C CA  . ALA A 1 64  ? -11.200 11.529  -20.086 1.00 93.34 64  A 1 
ATOM 517  C C   . ALA A 1 64  ? -12.030 10.509  -20.882 1.00 93.84 64  A 1 
ATOM 518  O O   . ALA A 1 64  ? -13.243 10.669  -20.991 1.00 93.65 64  A 1 
ATOM 519  C CB  . ALA A 1 64  ? -10.410 12.476  -21.002 1.00 93.93 64  A 1 
ATOM 520  N N   . ARG A 1 65  ? -11.415 9.411   -21.351 1.00 93.90 65  A 1 
ATOM 521  C CA  . ARG A 1 65  ? -12.138 8.304   -22.013 1.00 94.78 65  A 1 
ATOM 522  C C   . ARG A 1 65  ? -13.113 7.593   -21.072 1.00 95.31 65  A 1 
ATOM 523  O O   . ARG A 1 65  ? -14.207 7.238   -21.497 1.00 94.97 65  A 1 
ATOM 524  C CB  . ARG A 1 65  ? -11.157 7.273   -22.593 1.00 95.03 65  A 1 
ATOM 525  C CG  . ARG A 1 65  ? -10.322 7.816   -23.764 1.00 91.43 65  A 1 
ATOM 526  C CD  . ARG A 1 65  ? -9.456  6.720   -24.403 1.00 90.17 65  A 1 
ATOM 527  N NE  . ARG A 1 65  ? -8.518  6.133   -23.432 1.00 84.52 65  A 1 
ATOM 528  C CZ  . ARG A 1 65  ? -7.785  5.038   -23.566 1.00 82.03 65  A 1 
ATOM 529  N NH1 . ARG A 1 65  ? -7.743  4.327   -24.645 1.00 71.99 65  A 1 
ATOM 530  N NH2 . ARG A 1 65  ? -7.064  4.626   -22.580 1.00 71.87 65  A 1 
ATOM 531  N N   . ALA A 1 66  ? -12.739 7.416   -19.808 1.00 94.79 66  A 1 
ATOM 532  C CA  . ALA A 1 66  ? -13.600 6.806   -18.789 1.00 93.53 66  A 1 
ATOM 533  C C   . ALA A 1 66  ? -14.763 7.717   -18.339 1.00 92.56 66  A 1 
ATOM 534  O O   . ALA A 1 66  ? -15.681 7.255   -17.665 1.00 91.13 66  A 1 
ATOM 535  C CB  . ALA A 1 66  ? -12.713 6.398   -17.610 1.00 93.88 66  A 1 
ATOM 536  N N   . GLY A 1 67  ? -14.729 8.999   -18.674 1.00 93.91 67  A 1 
ATOM 537  C CA  . GLY A 1 67  ? -15.773 9.993   -18.388 1.00 91.96 67  A 1 
ATOM 538  C C   . GLY A 1 67  ? -15.785 10.521  -16.949 1.00 90.95 67  A 1 
ATOM 539  O O   . GLY A 1 67  ? -16.118 11.680  -16.719 1.00 87.93 67  A 1 
ATOM 540  N N   . SER A 1 68  ? -15.397 9.709   -15.961 1.00 90.73 68  A 1 
ATOM 541  C CA  . SER A 1 68  ? -15.340 10.121  -14.552 1.00 89.92 68  A 1 
ATOM 542  C C   . SER A 1 68  ? -14.274 9.348   -13.773 1.00 90.31 68  A 1 
ATOM 543  O O   . SER A 1 68  ? -13.733 8.349   -14.243 1.00 89.32 68  A 1 
ATOM 544  C CB  . SER A 1 68  ? -16.720 9.952   -13.899 1.00 88.55 68  A 1 
ATOM 545  O OG  . SER A 1 68  ? -17.036 8.576   -13.744 1.00 88.10 68  A 1 
ATOM 546  N N   . PHE A 1 69  ? -13.977 9.794   -12.543 1.00 87.30 69  A 1 
ATOM 547  C CA  . PHE A 1 69  ? -13.089 9.051   -11.646 1.00 87.46 69  A 1 
ATOM 548  C C   . PHE A 1 69  ? -13.648 7.661   -11.315 1.00 88.39 69  A 1 
ATOM 549  O O   . PHE A 1 69  ? -12.907 6.683   -11.386 1.00 88.02 69  A 1 
ATOM 550  C CB  . PHE A 1 69  ? -12.843 9.859   -10.368 1.00 86.80 69  A 1 
ATOM 551  C CG  . PHE A 1 69  ? -11.952 9.125   -9.384  1.00 86.25 69  A 1 
ATOM 552  C CD1 . PHE A 1 69  ? -12.522 8.324   -8.378  1.00 83.97 69  A 1 
ATOM 553  C CD2 . PHE A 1 69  ? -10.554 9.187   -9.515  1.00 83.62 69  A 1 
ATOM 554  C CE1 . PHE A 1 69  ? -11.695 7.586   -7.512  1.00 82.01 69  A 1 
ATOM 555  C CE2 . PHE A 1 69  ? -9.727  8.451   -8.646  1.00 81.39 69  A 1 
ATOM 556  C CZ  . PHE A 1 69  ? -10.299 7.648   -7.647  1.00 81.93 69  A 1 
ATOM 557  N N   . MET A 1 70  ? -14.954 7.552   -11.012 1.00 89.14 70  A 1 
ATOM 558  C CA  . MET A 1 70  ? -15.591 6.262   -10.745 1.00 89.91 70  A 1 
ATOM 559  C C   . MET A 1 70  ? -15.647 5.390   -11.998 1.00 91.59 70  A 1 
ATOM 560  O O   . MET A 1 70  ? -15.351 4.206   -11.901 1.00 91.31 70  A 1 
ATOM 561  C CB  . MET A 1 70  ? -16.990 6.440   -10.140 1.00 88.98 70  A 1 
ATOM 562  C CG  . MET A 1 70  ? -16.938 6.953   -8.699  1.00 85.70 70  A 1 
ATOM 563  S SD  . MET A 1 70  ? -15.929 5.973   -7.542  1.00 83.59 70  A 1 
ATOM 564  C CE  . MET A 1 70  ? -16.811 4.387   -7.552  1.00 72.76 70  A 1 
ATOM 565  N N   . GLY A 1 71  ? -15.917 5.965   -13.177 1.00 90.32 71  A 1 
ATOM 566  C CA  . GLY A 1 71  ? -15.837 5.233   -14.447 1.00 91.44 71  A 1 
ATOM 567  C C   . GLY A 1 71  ? -14.451 4.629   -14.701 1.00 92.99 71  A 1 
ATOM 568  O O   . GLY A 1 71  ? -14.346 3.509   -15.197 1.00 92.64 71  A 1 
ATOM 569  N N   . LEU A 1 72  ? -13.390 5.328   -14.290 1.00 90.92 72  A 1 
ATOM 570  C CA  . LEU A 1 72  ? -12.019 4.822   -14.338 1.00 91.08 72  A 1 
ATOM 571  C C   . LEU A 1 72  ? -11.776 3.708   -13.305 1.00 91.42 72  A 1 
ATOM 572  O O   . LEU A 1 72  ? -11.199 2.682   -13.634 1.00 90.87 72  A 1 
ATOM 573  C CB  . LEU A 1 72  ? -11.069 6.017   -14.137 1.00 90.57 72  A 1 
ATOM 574  C CG  . LEU A 1 72  ? -9.576  5.697   -14.307 1.00 87.76 72  A 1 
ATOM 575  C CD1 . LEU A 1 72  ? -9.249  5.277   -15.730 1.00 83.55 72  A 1 
ATOM 576  C CD2 . LEU A 1 72  ? -8.759  6.952   -14.000 1.00 84.06 72  A 1 
ATOM 577  N N   . ALA A 1 73  ? -12.223 3.905   -12.054 1.00 91.64 73  A 1 
ATOM 578  C CA  . ALA A 1 73  ? -11.956 2.983   -10.949 1.00 90.86 73  A 1 
ATOM 579  C C   . ALA A 1 73  ? -12.790 1.689   -11.011 1.00 91.85 73  A 1 
ATOM 580  O O   . ALA A 1 73  ? -12.343 0.654   -10.523 1.00 91.60 73  A 1 
ATOM 581  C CB  . ALA A 1 73  ? -12.197 3.732   -9.631  1.00 90.20 73  A 1 
ATOM 582  N N   . THR A 1 74  ? -13.997 1.735   -11.597 1.00 91.97 74  A 1 
ATOM 583  C CA  . THR A 1 74  ? -14.910 0.578   -11.676 1.00 92.28 74  A 1 
ATOM 584  C C   . THR A 1 74  ? -14.724 -0.262  -12.939 1.00 93.35 74  A 1 
ATOM 585  O O   . THR A 1 74  ? -15.286 -1.352  -13.026 1.00 92.96 74  A 1 
ATOM 586  C CB  . THR A 1 74  ? -16.379 0.999   -11.541 1.00 91.93 74  A 1 
ATOM 587  O OG1 . THR A 1 74  ? -16.748 1.902   -12.558 1.00 89.39 74  A 1 
ATOM 588  C CG2 . THR A 1 74  ? -16.680 1.661   -10.194 1.00 87.18 74  A 1 
ATOM 589  N N   . HIS A 1 75  ? -13.927 0.208   -13.903 1.00 93.26 75  A 1 
ATOM 590  C CA  . HIS A 1 75  ? -13.664 -0.516  -15.143 1.00 93.81 75  A 1 
ATOM 591  C C   . HIS A 1 75  ? -12.279 -1.181  -15.098 1.00 94.43 75  A 1 
ATOM 592  O O   . HIS A 1 75  ? -11.257 -0.498  -15.178 1.00 94.50 75  A 1 
ATOM 593  C CB  . HIS A 1 75  ? -13.827 0.441   -16.326 1.00 93.71 75  A 1 
ATOM 594  C CG  . HIS A 1 75  ? -13.906 -0.274  -17.654 1.00 92.61 75  A 1 
ATOM 595  N ND1 . HIS A 1 75  ? -12.927 -1.021  -18.264 1.00 81.80 75  A 1 
ATOM 596  C CD2 . HIS A 1 75  ? -15.006 -0.320  -18.474 1.00 83.00 75  A 1 
ATOM 597  C CE1 . HIS A 1 75  ? -13.423 -1.516  -19.409 1.00 84.30 75  A 1 
ATOM 598  N NE2 . HIS A 1 75  ? -14.685 -1.105  -19.586 1.00 86.16 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? -12.242 -2.510  -15.007 1.00 94.39 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? -11.003 -3.270  -14.801 1.00 94.77 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? -9.893  -2.945  -15.820 1.00 95.38 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? -8.740  -2.761  -15.426 1.00 95.01 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? -11.345 -4.768  -14.808 1.00 94.22 76  A 1 
ATOM 604  N N   . ASP A 1 77  ? -10.231 -2.791  -17.108 1.00 95.22 77  A 1 
ATOM 605  C CA  . ASP A 1 77  ? -9.239  -2.473  -18.145 1.00 95.20 77  A 1 
ATOM 606  C C   . ASP A 1 77  ? -8.644  -1.069  -17.968 1.00 95.63 77  A 1 
ATOM 607  O O   . ASP A 1 77  ? -7.430  -0.897  -18.053 1.00 95.62 77  A 1 
ATOM 608  C CB  . ASP A 1 77  ? -9.852  -2.604  -19.548 1.00 95.14 77  A 1 
ATOM 609  C CG  . ASP A 1 77  ? -10.354 -4.015  -19.870 1.00 93.82 77  A 1 
ATOM 610  O OD1 . ASP A 1 77  ? -9.823  -4.979  -19.276 1.00 90.17 77  A 1 
ATOM 611  O OD2 . ASP A 1 77  ? -11.289 -4.107  -20.693 1.00 90.11 77  A 1 
ATOM 612  N N   . TYR A 1 78  ? -9.470  -0.066  -17.648 1.00 94.99 78  A 1 
ATOM 613  C CA  . TYR A 1 78  ? -8.975  1.287   -17.383 1.00 95.20 78  A 1 
ATOM 614  C C   . TYR A 1 78  ? -8.155  1.349   -16.093 1.00 95.48 78  A 1 
ATOM 615  O O   . TYR A 1 78  ? -7.085  1.958   -16.081 1.00 95.66 78  A 1 
ATOM 616  C CB  . TYR A 1 78  ? -10.133 2.291   -17.315 1.00 95.66 78  A 1 
ATOM 617  C CG  . TYR A 1 78  ? -10.869 2.584   -18.606 1.00 95.60 78  A 1 
ATOM 618  C CD1 . TYR A 1 78  ? -10.195 2.603   -19.842 1.00 93.05 78  A 1 
ATOM 619  C CD2 . TYR A 1 78  ? -12.244 2.904   -18.561 1.00 93.48 78  A 1 
ATOM 620  C CE1 . TYR A 1 78  ? -10.888 2.921   -21.026 1.00 92.59 78  A 1 
ATOM 621  C CE2 . TYR A 1 78  ? -12.939 3.226   -19.742 1.00 92.83 78  A 1 
ATOM 622  C CZ  . TYR A 1 78  ? -12.263 3.231   -20.978 1.00 93.69 78  A 1 
ATOM 623  O OH  . TYR A 1 78  ? -12.936 3.534   -22.123 1.00 92.26 78  A 1 
ATOM 624  N N   . ALA A 1 79  ? -8.610  0.684   -15.021 1.00 95.01 79  A 1 
ATOM 625  C CA  . ALA A 1 79  ? -7.848  0.587   -13.779 1.00 94.50 79  A 1 
ATOM 626  C C   . ALA A 1 79  ? -6.491  -0.101  -14.006 1.00 94.64 79  A 1 
ATOM 627  O O   . ALA A 1 79  ? -5.469  0.342   -13.479 1.00 94.99 79  A 1 
ATOM 628  C CB  . ALA A 1 79  ? -8.703  -0.151  -12.742 1.00 94.66 79  A 1 
ATOM 629  N N   . THR A 1 80  ? -6.468  -1.140  -14.854 1.00 95.46 80  A 1 
ATOM 630  C CA  . THR A 1 80  ? -5.237  -1.830  -15.260 1.00 95.67 80  A 1 
ATOM 631  C C   . THR A 1 80  ? -4.323  -0.901  -16.049 1.00 95.76 80  A 1 
ATOM 632  O O   . THR A 1 80  ? -3.154  -0.752  -15.693 1.00 95.87 80  A 1 
ATOM 633  C CB  . THR A 1 80  ? -5.548  -3.088  -16.084 1.00 95.87 80  A 1 
ATOM 634  O OG1 . THR A 1 80  ? -6.346  -3.958  -15.317 1.00 94.92 80  A 1 
ATOM 635  C CG2 . THR A 1 80  ? -4.290  -3.861  -16.468 1.00 95.00 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? -4.845  -0.228  -17.070 1.00 93.83 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? -4.078  0.694   -17.905 1.00 94.06 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? -3.394  1.776   -17.060 1.00 93.95 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? -2.173  1.925   -17.115 1.00 93.82 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? -5.007  1.303   -18.972 1.00 94.46 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? -4.236  2.191   -19.962 1.00 92.84 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? -5.144  2.931   -20.950 1.00 93.05 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? -4.758  4.041   -21.392 1.00 86.43 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? -6.254  2.467   -21.285 1.00 88.74 81  A 1 
ATOM 645  N N   . VAL A 1 82  ? -4.148  2.484   -16.210 1.00 95.44 82  A 1 
ATOM 646  C CA  . VAL A 1 82  ? -3.568  3.568   -15.401 1.00 94.91 82  A 1 
ATOM 647  C C   . VAL A 1 82  ? -2.607  3.061   -14.326 1.00 94.77 82  A 1 
ATOM 648  O O   . VAL A 1 82  ? -1.683  3.780   -13.961 1.00 94.86 82  A 1 
ATOM 649  C CB  . VAL A 1 82  ? -4.624  4.489   -14.766 1.00 94.47 82  A 1 
ATOM 650  C CG1 . VAL A 1 82  ? -5.473  5.160   -15.849 1.00 89.55 82  A 1 
ATOM 651  C CG2 . VAL A 1 82  ? -5.524  3.783   -13.747 1.00 89.57 82  A 1 
ATOM 652  N N   . THR A 1 83  ? -2.780  1.832   -13.827 1.00 94.52 83  A 1 
ATOM 653  C CA  . THR A 1 83  ? -1.833  1.225   -12.877 1.00 94.25 83  A 1 
ATOM 654  C C   . THR A 1 83  ? -0.479  0.952   -13.531 1.00 94.35 83  A 1 
ATOM 655  O O   . THR A 1 83  ? 0.553   1.108   -12.878 1.00 94.29 83  A 1 
ATOM 656  C CB  . THR A 1 83  ? -2.397  -0.070  -12.278 1.00 94.61 83  A 1 
ATOM 657  O OG1 . THR A 1 83  ? -3.573  0.208   -11.556 1.00 93.16 83  A 1 
ATOM 658  C CG2 . THR A 1 83  ? -1.437  -0.736  -11.290 1.00 93.32 83  A 1 
ATOM 659  N N   . LEU A 1 84  ? -0.464  0.585   -14.813 1.00 94.84 84  A 1 
ATOM 660  C CA  . LEU A 1 84  ? 0.767   0.274   -15.548 1.00 94.84 84  A 1 
ATOM 661  C C   . LEU A 1 84  ? 1.496   1.526   -16.061 1.00 94.76 84  A 1 
ATOM 662  O O   . LEU A 1 84  ? 2.725   1.523   -16.108 1.00 94.98 84  A 1 
ATOM 663  C CB  . LEU A 1 84  ? 0.438   -0.685  -16.701 1.00 95.42 84  A 1 
ATOM 664  C CG  . LEU A 1 84  ? -0.055  -2.078  -16.260 1.00 93.92 84  A 1 
ATOM 665  C CD1 . LEU A 1 84  ? -0.406  -2.896  -17.499 1.00 87.75 84  A 1 
ATOM 666  C CD2 . LEU A 1 84  ? 0.988   -2.854  -15.461 1.00 88.20 84  A 1 
ATOM 667  N N   . GLN A 1 85  ? 0.780   2.609   -16.366 1.00 94.58 85  A 1 
ATOM 668  C CA  . GLN A 1 85  ? 1.354   3.847   -16.924 1.00 93.90 85  A 1 
ATOM 669  C C   . GLN A 1 85  ? 2.624   4.358   -16.208 1.00 93.95 85  A 1 
ATOM 670  O O   . GLN A 1 85  ? 3.616   4.624   -16.894 1.00 94.58 85  A 1 
ATOM 671  C CB  . GLN A 1 85  ? 0.287   4.943   -16.936 1.00 94.35 85  A 1 
ATOM 672  C CG  . GLN A 1 85  ? -0.699  4.780   -18.093 1.00 93.68 85  A 1 
ATOM 673  C CD  . GLN A 1 85  ? -1.925  5.670   -17.974 1.00 94.42 85  A 1 
ATOM 674  O OE1 . GLN A 1 85  ? -2.124  6.430   -17.032 1.00 91.43 85  A 1 
ATOM 675  N NE2 . GLN A 1 85  ? -2.812  5.608   -18.945 1.00 90.51 85  A 1 
ATOM 676  N N   . PRO A 1 86  ? 2.671   4.498   -14.855 1.00 94.40 86  A 1 
ATOM 677  C CA  . PRO A 1 86  ? 3.893   4.953   -14.186 1.00 93.84 86  A 1 
ATOM 678  C C   . PRO A 1 86  ? 5.065   3.976   -14.349 1.00 94.06 86  A 1 
ATOM 679  O O   . PRO A 1 86  ? 6.209   4.419   -14.384 1.00 94.21 86  A 1 
ATOM 680  C CB  . PRO A 1 86  ? 3.508   5.142   -12.715 1.00 93.62 86  A 1 
ATOM 681  C CG  . PRO A 1 86  ? 2.297   4.234   -12.537 1.00 91.69 86  A 1 
ATOM 682  C CD  . PRO A 1 86  ? 1.604   4.323   -13.889 1.00 94.08 86  A 1 
ATOM 683  N N   . LEU A 1 87  ? 4.810   2.671   -14.491 1.00 95.41 87  A 1 
ATOM 684  C CA  . LEU A 1 87  ? 5.855   1.663   -14.700 1.00 95.36 87  A 1 
ATOM 685  C C   . LEU A 1 87  ? 6.469   1.734   -16.103 1.00 95.44 87  A 1 
ATOM 686  O O   . LEU A 1 87  ? 7.599   1.288   -16.286 1.00 95.12 87  A 1 
ATOM 687  C CB  . LEU A 1 87  ? 5.284   0.252   -14.468 1.00 95.59 87  A 1 
ATOM 688  C CG  . LEU A 1 87  ? 4.644   0.002   -13.100 1.00 94.42 87  A 1 
ATOM 689  C CD1 . LEU A 1 87  ? 4.045   -1.403  -13.092 1.00 90.90 87  A 1 
ATOM 690  C CD2 . LEU A 1 87  ? 5.665   0.089   -11.970 1.00 90.80 87  A 1 
ATOM 691  N N   . GLU A 1 88  ? 5.750   2.284   -17.079 1.00 95.19 88  A 1 
ATOM 692  C CA  . GLU A 1 88  ? 6.292   2.510   -18.430 1.00 94.44 88  A 1 
ATOM 693  C C   . GLU A 1 88  ? 7.202   3.741   -18.493 1.00 94.25 88  A 1 
ATOM 694  O O   . GLU A 1 88  ? 8.034   3.853   -19.388 1.00 93.22 88  A 1 
ATOM 695  C CB  . GLU A 1 88  ? 5.163   2.616   -19.465 1.00 94.62 88  A 1 
ATOM 696  C CG  . GLU A 1 88  ? 4.236   1.386   -19.542 1.00 91.80 88  A 1 
ATOM 697  C CD  . GLU A 1 88  ? 4.987   0.040   -19.562 1.00 88.20 88  A 1 
ATOM 698  O OE1 . GLU A 1 88  ? 4.474   -0.923  -18.953 1.00 79.49 88  A 1 
ATOM 699  O OE2 . GLU A 1 88  ? 6.137   -0.032  -20.043 1.00 80.39 88  A 1 
ATOM 700  N N   . ARG A 1 89  ? 7.076   4.659   -17.528 1.00 94.76 89  A 1 
ATOM 701  C CA  . ARG A 1 89  ? 7.926   5.854   -17.444 1.00 94.16 89  A 1 
ATOM 702  C C   . ARG A 1 89  ? 9.120   5.696   -16.518 1.00 94.89 89  A 1 
ATOM 703  O O   . ARG A 1 89  ? 10.161  6.309   -16.763 1.00 94.11 89  A 1 
ATOM 704  C CB  . ARG A 1 89  ? 7.098   7.042   -16.965 1.00 92.70 89  A 1 
ATOM 705  C CG  . ARG A 1 89  ? 6.149   7.536   -18.048 1.00 88.94 89  A 1 
ATOM 706  C CD  . ARG A 1 89  ? 5.563   8.858   -17.576 1.00 89.38 89  A 1 
ATOM 707  N NE  . ARG A 1 89  ? 4.724   9.452   -18.620 1.00 88.23 89  A 1 
ATOM 708  C CZ  . ARG A 1 89  ? 5.020   10.427  -19.447 1.00 89.05 89  A 1 
ATOM 709  N NH1 . ARG A 1 89  ? 6.181   11.023  -19.461 1.00 80.69 89  A 1 
ATOM 710  N NH2 . ARG A 1 89  ? 4.108   10.817  -20.279 1.00 81.21 89  A 1 
ATOM 711  N N   . TYR A 1 90  ? 8.953   4.946   -15.434 1.00 95.03 90  A 1 
ATOM 712  C CA  . TYR A 1 90  ? 9.914   4.888   -14.339 1.00 95.05 90  A 1 
ATOM 713  C C   . TYR A 1 90  ? 10.180  3.433   -13.939 1.00 95.73 90  A 1 
ATOM 714  O O   . TYR A 1 90  ? 9.230   2.652   -13.842 1.00 95.73 90  A 1 
ATOM 715  C CB  . TYR A 1 90  ? 9.389   5.682   -13.137 1.00 94.93 90  A 1 
ATOM 716  C CG  . TYR A 1 90  ? 8.730   7.010   -13.460 1.00 95.10 90  A 1 
ATOM 717  C CD1 . TYR A 1 90  ? 9.459   8.051   -14.062 1.00 93.29 90  A 1 
ATOM 718  C CD2 . TYR A 1 90  ? 7.359   7.189   -13.182 1.00 93.92 90  A 1 
ATOM 719  C CE1 . TYR A 1 90  ? 8.822   9.261   -14.396 1.00 93.25 90  A 1 
ATOM 720  C CE2 . TYR A 1 90  ? 6.720   8.399   -13.508 1.00 93.43 90  A 1 
ATOM 721  C CZ  . TYR A 1 90  ? 7.449   9.435   -14.119 1.00 93.95 90  A 1 
ATOM 722  O OH  . TYR A 1 90  ? 6.823   10.596  -14.441 1.00 93.20 90  A 1 
ATOM 723  N N   . PRO A 1 91  ? 11.429  3.060   -13.629 1.00 96.01 91  A 1 
ATOM 724  C CA  . PRO A 1 91  ? 11.764  1.725   -13.137 1.00 96.06 91  A 1 
ATOM 725  C C   . PRO A 1 91  ? 11.360  1.557   -11.658 1.00 96.30 91  A 1 
ATOM 726  O O   . PRO A 1 91  ? 12.202  1.358   -10.790 1.00 96.05 91  A 1 
ATOM 727  C CB  . PRO A 1 91  ? 13.268  1.578   -13.411 1.00 96.17 91  A 1 
ATOM 728  C CG  . PRO A 1 91  ? 13.790  3.002   -13.227 1.00 95.16 91  A 1 
ATOM 729  C CD  . PRO A 1 91  ? 12.650  3.855   -13.782 1.00 96.73 91  A 1 
ATOM 730  N N   . LEU A 1 92  ? 10.057  1.690   -11.350 1.00 95.77 92  A 1 
ATOM 731  C CA  . LEU A 1 92  ? 9.532   1.508   -9.995  1.00 95.92 92  A 1 
ATOM 732  C C   . LEU A 1 92  ? 9.565   0.026   -9.596  1.00 96.37 92  A 1 
ATOM 733  O O   . LEU A 1 92  ? 9.341   -0.852  -10.426 1.00 96.44 92  A 1 
ATOM 734  C CB  . LEU A 1 92  ? 8.103   2.070   -9.894  1.00 95.74 92  A 1 
ATOM 735  C CG  . LEU A 1 92  ? 7.976   3.575   -10.170 1.00 95.11 92  A 1 
ATOM 736  C CD1 . LEU A 1 92  ? 6.504   3.964   -10.267 1.00 94.23 92  A 1 
ATOM 737  C CD2 . LEU A 1 92  ? 8.617   4.417   -9.070  1.00 93.99 92  A 1 
ATOM 738  N N   . ASP A 1 93  ? 9.790   -0.244  -8.309  1.00 97.02 93  A 1 
ATOM 739  C CA  . ASP A 1 93  ? 9.952   -1.599  -7.770  1.00 97.26 93  A 1 
ATOM 740  C C   . ASP A 1 93  ? 8.635   -2.256  -7.327  1.00 97.54 93  A 1 
ATOM 741  O O   . ASP A 1 93  ? 8.612   -3.438  -6.970  1.00 97.31 93  A 1 
ATOM 742  C CB  . ASP A 1 93  ? 10.945  -1.556  -6.613  1.00 97.35 93  A 1 
ATOM 743  C CG  . ASP A 1 93  ? 12.319  -1.077  -7.066  1.00 96.93 93  A 1 
ATOM 744  O OD1 . ASP A 1 93  ? 13.033  -1.886  -7.700  1.00 94.66 93  A 1 
ATOM 745  O OD2 . ASP A 1 93  ? 12.664  0.078   -6.752  1.00 95.08 93  A 1 
ATOM 746  N N   . ALA A 1 94  ? 7.524   -1.514  -7.341  1.00 96.71 94  A 1 
ATOM 747  C CA  . ALA A 1 94  ? 6.183   -2.035  -7.100  1.00 96.78 94  A 1 
ATOM 748  C C   . ALA A 1 94  ? 5.108   -1.249  -7.867  1.00 96.50 94  A 1 
ATOM 749  O O   . ALA A 1 94  ? 5.213   -0.036  -8.078  1.00 96.12 94  A 1 
ATOM 750  C CB  . ALA A 1 94  ? 5.896   -2.044  -5.592  1.00 96.77 94  A 1 
ATOM 751  N N   . ALA A 1 95  ? 4.033   -1.945  -8.227  1.00 95.64 95  A 1 
ATOM 752  C CA  . ALA A 1 95  ? 2.773   -1.353  -8.650  1.00 95.23 95  A 1 
ATOM 753  C C   . ALA A 1 95  ? 1.839   -1.210  -7.443  1.00 95.22 95  A 1 
ATOM 754  O O   . ALA A 1 95  ? 1.848   -2.054  -6.550  1.00 94.96 95  A 1 
ATOM 755  C CB  . ALA A 1 95  ? 2.149   -2.240  -9.739  1.00 95.24 95  A 1 
ATOM 756  N N   . ILE A 1 96  ? 0.987   -0.192  -7.425  1.00 91.95 96  A 1 
ATOM 757  C CA  . ILE A 1 96  ? -0.137  -0.095  -6.486  1.00 92.16 96  A 1 
ATOM 758  C C   . ILE A 1 96  ? -1.445  -0.052  -7.271  1.00 91.19 96  A 1 
ATOM 759  O O   . ILE A 1 96  ? -1.556  0.685   -8.248  1.00 90.89 96  A 1 
ATOM 760  C CB  . ILE A 1 96  ? 0.032   1.069   -5.487  1.00 92.27 96  A 1 
ATOM 761  C CG1 . ILE A 1 96  ? -1.109  1.045   -4.445  1.00 90.48 96  A 1 
ATOM 762  C CG2 . ILE A 1 96  ? 0.124   2.440   -6.190  1.00 89.12 96  A 1 
ATOM 763  C CD1 . ILE A 1 96  ? -0.862  1.921   -3.216  1.00 87.11 96  A 1 
ATOM 764  N N   . LEU A 1 97  ? -2.425  -0.842  -6.830  1.00 89.99 97  A 1 
ATOM 765  C CA  . LEU A 1 97  ? -3.774  -0.869  -7.383  1.00 89.10 97  A 1 
ATOM 766  C C   . LEU A 1 97  ? -4.334  0.551   -7.558  1.00 87.72 97  A 1 
ATOM 767  O O   . LEU A 1 97  ? -4.342  1.343   -6.613  1.00 84.27 97  A 1 
ATOM 768  C CB  . LEU A 1 97  ? -4.650  -1.704  -6.423  1.00 88.73 97  A 1 
ATOM 769  C CG  . LEU A 1 97  ? -6.163  -1.633  -6.688  1.00 89.11 97  A 1 
ATOM 770  C CD1 . LEU A 1 97  ? -6.554  -2.265  -8.016  1.00 84.21 97  A 1 
ATOM 771  C CD2 . LEU A 1 97  ? -6.915  -2.346  -5.565  1.00 86.69 97  A 1 
ATOM 772  N N   . PHE A 1 98  ? -4.861  0.863   -8.740  1.00 87.47 98  A 1 
ATOM 773  C CA  . PHE A 1 98  ? -5.670  2.059   -8.907  1.00 85.45 98  A 1 
ATOM 774  C C   . PHE A 1 98  ? -7.081  1.802   -8.372  1.00 84.57 98  A 1 
ATOM 775  O O   . PHE A 1 98  ? -7.848  1.033   -8.947  1.00 80.22 98  A 1 
ATOM 776  C CB  . PHE A 1 98  ? -5.676  2.517   -10.369 1.00 83.62 98  A 1 
ATOM 777  C CG  . PHE A 1 98  ? -6.474  3.790   -10.543 1.00 81.87 98  A 1 
ATOM 778  C CD1 . PHE A 1 98  ? -7.825  3.728   -10.929 1.00 75.56 98  A 1 
ATOM 779  C CD2 . PHE A 1 98  ? -5.894  5.032   -10.222 1.00 76.00 98  A 1 
ATOM 780  C CE1 . PHE A 1 98  ? -8.593  4.899   -10.994 1.00 71.61 98  A 1 
ATOM 781  C CE2 . PHE A 1 98  ? -6.664  6.203   -10.285 1.00 72.50 98  A 1 
ATOM 782  C CZ  . PHE A 1 98  ? -8.014  6.137   -10.668 1.00 74.81 98  A 1 
ATOM 783  N N   . SER A 1 99  ? -7.415  2.441   -7.247  1.00 87.41 99  A 1 
ATOM 784  C CA  . SER A 1 99  ? -8.737  2.412   -6.611  1.00 86.36 99  A 1 
ATOM 785  C C   . SER A 1 99  ? -8.882  3.625   -5.687  1.00 85.33 99  A 1 
ATOM 786  O O   . SER A 1 99  ? -8.009  4.502   -5.652  1.00 82.72 99  A 1 
ATOM 787  C CB  . SER A 1 99  ? -8.914  1.088   -5.853  1.00 85.66 99  A 1 
ATOM 788  O OG  . SER A 1 99  ? -10.259 0.902   -5.458  1.00 81.11 99  A 1 
ATOM 789  N N   . ASP A 1 100 ? -9.969  3.688   -4.910  1.00 88.64 100 A 1 
ATOM 790  C CA  . ASP A 1 100 ? -10.183 4.695   -3.873  1.00 89.38 100 A 1 
ATOM 791  C C   . ASP A 1 100 ? -10.560 4.035   -2.538  1.00 89.63 100 A 1 
ATOM 792  O O   . ASP A 1 100 ? -11.265 3.028   -2.511  1.00 87.46 100 A 1 
ATOM 793  C CB  . ASP A 1 100 ? -11.242 5.705   -4.326  1.00 87.21 100 A 1 
ATOM 794  C CG  . ASP A 1 100 ? -11.182 6.958   -3.456  1.00 83.40 100 A 1 
ATOM 795  O OD1 . ASP A 1 100 ? -11.729 6.913   -2.340  1.00 79.06 100 A 1 
ATOM 796  O OD2 . ASP A 1 100 ? -10.514 7.931   -3.880  1.00 76.99 100 A 1 
ATOM 797  N N   . ILE A 1 101 ? -10.110 4.613   -1.417  1.00 89.04 101 A 1 
ATOM 798  C CA  . ILE A 1 101 ? -10.424 4.100   -0.075  1.00 89.67 101 A 1 
ATOM 799  C C   . ILE A 1 101 ? -11.923 4.184   0.250   1.00 90.67 101 A 1 
ATOM 800  O O   . ILE A 1 101 ? -12.421 3.416   1.065   1.00 89.95 101 A 1 
ATOM 801  C CB  . ILE A 1 101 ? -9.583  4.819   1.004   1.00 88.41 101 A 1 
ATOM 802  C CG1 . ILE A 1 101 ? -9.850  6.336   1.072   1.00 86.85 101 A 1 
ATOM 803  C CG2 . ILE A 1 101 ? -8.087  4.521   0.782   1.00 84.16 101 A 1 
ATOM 804  C CD1 . ILE A 1 101 ? -9.188  7.032   2.273   1.00 83.76 101 A 1 
ATOM 805  N N   . LEU A 1 102 ? -12.650 5.101   -0.392  1.00 90.04 102 A 1 
ATOM 806  C CA  . LEU A 1 102 ? -14.059 5.386   -0.114  1.00 91.31 102 A 1 
ATOM 807  C C   . LEU A 1 102 ? -15.026 4.429   -0.821  1.00 92.26 102 A 1 
ATOM 808  O O   . LEU A 1 102 ? -16.227 4.475   -0.565  1.00 92.30 102 A 1 
ATOM 809  C CB  . LEU A 1 102 ? -14.361 6.851   -0.451  1.00 90.92 102 A 1 
ATOM 810  C CG  . LEU A 1 102 ? -13.445 7.861   0.257   1.00 89.09 102 A 1 
ATOM 811  C CD1 . LEU A 1 102 ? -13.836 9.276   -0.142  1.00 84.54 102 A 1 
ATOM 812  C CD2 . LEU A 1 102 ? -13.527 7.754   1.784   1.00 85.60 102 A 1 
ATOM 813  N N   . THR A 1 103 ? -14.507 3.506   -1.649  1.00 94.79 103 A 1 
ATOM 814  C CA  . THR A 1 103 ? -15.290 2.404   -2.227  1.00 94.59 103 A 1 
ATOM 815  C C   . THR A 1 103 ? -15.899 1.496   -1.155  1.00 95.75 103 A 1 
ATOM 816  O O   . THR A 1 103 ? -17.006 0.999   -1.337  1.00 95.43 103 A 1 
ATOM 817  C CB  . THR A 1 103 ? -14.425 1.547   -3.161  1.00 93.32 103 A 1 
ATOM 818  O OG1 . THR A 1 103 ? -13.260 1.098   -2.502  1.00 87.56 103 A 1 
ATOM 819  C CG2 . THR A 1 103 ? -13.976 2.320   -4.406  1.00 85.28 103 A 1 
ATOM 820  N N   . VAL A 1 104 ? -15.226 1.320   -0.006  1.00 96.62 104 A 1 
ATOM 821  C CA  . VAL A 1 104 ? -15.750 0.520   1.112   1.00 97.09 104 A 1 
ATOM 822  C C   . VAL A 1 104 ? -16.986 1.179   1.755   1.00 97.39 104 A 1 
ATOM 823  O O   . VAL A 1 104 ? -18.029 0.525   1.791   1.00 97.41 104 A 1 
ATOM 824  C CB  . VAL A 1 104 ? -14.643 0.168   2.128   1.00 97.05 104 A 1 
ATOM 825  C CG1 . VAL A 1 104 ? -15.199 -0.525  3.378   1.00 95.94 104 A 1 
ATOM 826  C CG2 . VAL A 1 104 ? -13.599 -0.762  1.502   1.00 95.85 104 A 1 
ATOM 827  N N   . PRO A 1 105 ? -16.957 2.461   2.189   1.00 97.77 105 A 1 
ATOM 828  C CA  . PRO A 1 105 ? -18.162 3.174   2.625   1.00 97.70 105 A 1 
ATOM 829  C C   . PRO A 1 105 ? -19.266 3.270   1.561   1.00 97.75 105 A 1 
ATOM 830  O O   . PRO A 1 105 ? -20.450 3.213   1.897   1.00 97.35 105 A 1 
ATOM 831  C CB  . PRO A 1 105 ? -17.681 4.569   3.020   1.00 97.15 105 A 1 
ATOM 832  C CG  . PRO A 1 105 ? -16.239 4.354   3.442   1.00 95.53 105 A 1 
ATOM 833  C CD  . PRO A 1 105 ? -15.776 3.259   2.488   1.00 97.49 105 A 1 
ATOM 834  N N   . ASP A 1 106 ? -18.918 3.399   0.282   1.00 97.34 106 A 1 
ATOM 835  C CA  . ASP A 1 106 ? -19.906 3.406   -0.803  1.00 97.00 106 A 1 
ATOM 836  C C   . ASP A 1 106 ? -20.661 2.071   -0.887  1.00 97.35 106 A 1 
ATOM 837  O O   . ASP A 1 106 ? -21.895 2.043   -0.931  1.00 97.09 106 A 1 
ATOM 838  C CB  . ASP A 1 106 ? -19.217 3.732   -2.129  1.00 96.17 106 A 1 
ATOM 839  C CG  . ASP A 1 106 ? -20.238 4.008   -3.230  1.00 94.05 106 A 1 
ATOM 840  O OD1 . ASP A 1 106 ? -21.173 4.798   -2.956  1.00 90.80 106 A 1 
ATOM 841  O OD2 . ASP A 1 106 ? -20.066 3.467   -4.337  1.00 89.88 106 A 1 
ATOM 842  N N   . ALA A 1 107 ? -19.955 0.952   -0.773  1.00 97.29 107 A 1 
ATOM 843  C CA  . ALA A 1 107 ? -20.558 -0.380  -0.722  1.00 97.44 107 A 1 
ATOM 844  C C   . ALA A 1 107 ? -21.462 -0.598  0.511   1.00 97.60 107 A 1 
ATOM 845  O O   . ALA A 1 107 ? -22.378 -1.432  0.460   1.00 97.37 107 A 1 
ATOM 846  C CB  . ALA A 1 107 ? -19.434 -1.418  -0.803  1.00 97.37 107 A 1 
ATOM 847  N N   . MET A 1 108 ? -21.265 0.174   1.597   1.00 98.02 108 A 1 
ATOM 848  C CA  . MET A 1 108 ? -22.186 0.239   2.748   1.00 97.99 108 A 1 
ATOM 849  C C   . MET A 1 108 ? -23.475 1.021   2.444   1.00 97.89 108 A 1 
ATOM 850  O O   . MET A 1 108 ? -24.397 1.008   3.260   1.00 97.29 108 A 1 
ATOM 851  C CB  . MET A 1 108 ? -21.491 0.834   3.984   1.00 97.98 108 A 1 
ATOM 852  C CG  . MET A 1 108 ? -20.291 0.020   4.470   1.00 97.60 108 A 1 
ATOM 853  S SD  . MET A 1 108 ? -19.407 0.826   5.832   1.00 97.40 108 A 1 
ATOM 854  C CE  . MET A 1 108 ? -18.042 -0.343  6.040   1.00 94.48 108 A 1 
ATOM 855  N N   . GLY A 1 109 ? -23.570 1.676   1.283   1.00 97.71 109 A 1 
ATOM 856  C CA  . GLY A 1 109 ? -24.764 2.393   0.825   1.00 97.36 109 A 1 
ATOM 857  C C   . GLY A 1 109 ? -24.770 3.889   1.143   1.00 97.63 109 A 1 
ATOM 858  O O   . GLY A 1 109 ? -25.844 4.491   1.138   1.00 96.63 109 A 1 
ATOM 859  N N   . LEU A 1 110 ? -23.620 4.508   1.422   1.00 97.62 110 A 1 
ATOM 860  C CA  . LEU A 1 110 ? -23.548 5.940   1.753   1.00 97.88 110 A 1 
ATOM 861  C C   . LEU A 1 110 ? -23.661 6.866   0.531   1.00 97.65 110 A 1 
ATOM 862  O O   . LEU A 1 110 ? -23.921 8.057   0.704   1.00 96.91 110 A 1 
ATOM 863  C CB  . LEU A 1 110 ? -22.284 6.239   2.573   1.00 98.16 110 A 1 
ATOM 864  C CG  . LEU A 1 110 ? -22.146 5.444   3.886   1.00 97.65 110 A 1 
ATOM 865  C CD1 . LEU A 1 110 ? -20.982 6.019   4.694   1.00 96.35 110 A 1 
ATOM 866  C CD2 . LEU A 1 110 ? -23.392 5.503   4.772   1.00 96.04 110 A 1 
ATOM 867  N N   . GLY A 1 111 ? -23.535 6.343   -0.689  1.00 96.99 111 A 1 
ATOM 868  C CA  . GLY A 1 111 ? -23.715 7.084   -1.940  1.00 96.71 111 A 1 
ATOM 869  C C   . GLY A 1 111 ? -22.548 8.028   -2.231  1.00 96.71 111 A 1 
ATOM 870  O O   . GLY A 1 111 ? -22.672 9.245   -2.062  1.00 95.47 111 A 1 
ATOM 871  N N   . LEU A 1 112 ? -21.419 7.477   -2.642  1.00 95.51 112 A 1 
ATOM 872  C CA  . LEU A 1 112 ? -20.214 8.225   -3.000  1.00 94.81 112 A 1 
ATOM 873  C C   . LEU A 1 112 ? -20.384 8.948   -4.341  1.00 94.17 112 A 1 
ATOM 874  O O   . LEU A 1 112 ? -20.799 8.368   -5.342  1.00 93.39 112 A 1 
ATOM 875  C CB  . LEU A 1 112 ? -19.015 7.264   -3.029  1.00 94.44 112 A 1 
ATOM 876  C CG  . LEU A 1 112 ? -17.664 7.896   -3.398  1.00 93.82 112 A 1 
ATOM 877  C CD1 . LEU A 1 112 ? -17.199 8.923   -2.360  1.00 91.65 112 A 1 
ATOM 878  C CD2 . LEU A 1 112 ? -16.604 6.797   -3.488  1.00 92.07 112 A 1 
ATOM 879  N N   . SER A 1 113 ? -19.989 10.211  -4.383  1.00 94.23 113 A 1 
ATOM 880  C CA  . SER A 1 113 ? -19.857 10.984  -5.614  1.00 93.08 113 A 1 
ATOM 881  C C   . SER A 1 113 ? -18.555 11.781  -5.620  1.00 92.79 113 A 1 
ATOM 882  O O   . SER A 1 113 ? -18.012 12.130  -4.569  1.00 91.80 113 A 1 
ATOM 883  C CB  . SER A 1 113 ? -21.081 11.885  -5.816  1.00 91.94 113 A 1 
ATOM 884  O OG  . SER A 1 113 ? -21.204 12.819  -4.760  1.00 88.06 113 A 1 
ATOM 885  N N   . PHE A 1 114 ? -18.041 12.072  -6.813  1.00 90.67 114 A 1 
ATOM 886  C CA  . PHE A 1 114 ? -16.872 12.929  -7.010  1.00 88.49 114 A 1 
ATOM 887  C C   . PHE A 1 114 ? -17.289 14.138  -7.835  1.00 86.36 114 A 1 
ATOM 888  O O   . PHE A 1 114 ? -17.591 14.004  -9.021  1.00 83.20 114 A 1 
ATOM 889  C CB  . PHE A 1 114 ? -15.735 12.156  -7.687  1.00 88.54 114 A 1 
ATOM 890  C CG  . PHE A 1 114 ? -15.039 11.150  -6.794  1.00 88.91 114 A 1 
ATOM 891  C CD1 . PHE A 1 114 ? -13.865 11.512  -6.105  1.00 86.53 114 A 1 
ATOM 892  C CD2 . PHE A 1 114 ? -15.560 9.854   -6.652  1.00 87.65 114 A 1 
ATOM 893  C CE1 . PHE A 1 114 ? -13.213 10.574  -5.282  1.00 86.30 114 A 1 
ATOM 894  C CE2 . PHE A 1 114 ? -14.913 8.920   -5.822  1.00 86.23 114 A 1 
ATOM 895  C CZ  . PHE A 1 114 ? -13.737 9.278   -5.139  1.00 87.40 114 A 1 
ATOM 896  N N   . GLN A 1 115 ? -17.298 15.313  -7.214  1.00 85.99 115 A 1 
ATOM 897  C CA  . GLN A 1 115 ? -17.550 16.573  -7.904  1.00 83.79 115 A 1 
ATOM 898  C C   . GLN A 1 115 ? -16.222 17.233  -8.279  1.00 83.89 115 A 1 
ATOM 899  O O   . GLN A 1 115 ? -15.267 17.260  -7.498  1.00 79.83 115 A 1 
ATOM 900  C CB  . GLN A 1 115 ? -18.441 17.487  -7.062  1.00 79.93 115 A 1 
ATOM 901  C CG  . GLN A 1 115 ? -19.843 16.884  -6.862  1.00 71.49 115 A 1 
ATOM 902  C CD  . GLN A 1 115 ? -20.806 17.836  -6.159  1.00 65.52 115 A 1 
ATOM 903  O OE1 . GLN A 1 115 ? -20.507 18.961  -5.827  1.00 59.75 115 A 1 
ATOM 904  N NE2 . GLN A 1 115 ? -22.021 17.422  -5.890  1.00 55.87 115 A 1 
ATOM 905  N N   . GLU A 1 116 ? -16.151 17.738  -9.503  1.00 79.02 116 A 1 
ATOM 906  C CA  . GLU A 1 116 ? -14.953 18.421  -9.984  1.00 78.75 116 A 1 
ATOM 907  C C   . GLU A 1 116 ? -14.672 19.663  -9.128  1.00 78.32 116 A 1 
ATOM 908  O O   . GLU A 1 116 ? -15.553 20.472  -8.870  1.00 71.44 116 A 1 
ATOM 909  C CB  . GLU A 1 116 ? -15.094 18.723  -11.482 1.00 74.69 116 A 1 
ATOM 910  C CG  . GLU A 1 116 ? -13.774 19.226  -12.082 1.00 66.23 116 A 1 
ATOM 911  C CD  . GLU A 1 116 ? -13.740 19.196  -13.615 1.00 61.95 116 A 1 
ATOM 912  O OE1 . GLU A 1 116 ? -12.600 19.196  -14.140 1.00 57.72 116 A 1 
ATOM 913  O OE2 . GLU A 1 116 ? -14.820 19.119  -14.232 1.00 57.99 116 A 1 
ATOM 914  N N   . GLY A 1 117 ? -13.445 19.777  -8.624  1.00 79.21 117 A 1 
ATOM 915  C CA  . GLY A 1 117 ? -13.026 20.861  -7.731  1.00 79.13 117 A 1 
ATOM 916  C C   . GLY A 1 117 ? -13.382 20.686  -6.247  1.00 81.30 117 A 1 
ATOM 917  O O   . GLY A 1 117 ? -12.692 21.269  -5.409  1.00 77.18 117 A 1 
ATOM 918  N N   . GLU A 1 118 ? -14.367 19.847  -5.885  1.00 78.23 118 A 1 
ATOM 919  C CA  . GLU A 1 118 ? -14.849 19.719  -4.495  1.00 79.72 118 A 1 
ATOM 920  C C   . GLU A 1 118 ? -14.394 18.432  -3.781  1.00 81.95 118 A 1 
ATOM 921  O O   . GLU A 1 118 ? -14.479 18.327  -2.557  1.00 77.28 118 A 1 
ATOM 922  C CB  . GLU A 1 118 ? -16.375 19.825  -4.456  1.00 74.81 118 A 1 
ATOM 923  C CG  . GLU A 1 118 ? -16.909 21.161  -5.012  1.00 66.51 118 A 1 
ATOM 924  C CD  . GLU A 1 118 ? -18.397 21.364  -4.700  1.00 59.96 118 A 1 
ATOM 925  O OE1 . GLU A 1 118 ? -18.901 22.477  -4.935  1.00 53.30 118 A 1 
ATOM 926  O OE2 . GLU A 1 118 ? -19.026 20.430  -4.141  1.00 56.86 118 A 1 
ATOM 927  N N   . GLY A 1 119 ? -13.875 17.458  -4.529  1.00 87.04 119 A 1 
ATOM 928  C CA  . GLY A 1 119 ? -13.453 16.172  -3.973  1.00 88.31 119 A 1 
ATOM 929  C C   . GLY A 1 119 ? -14.622 15.203  -3.717  1.00 91.09 119 A 1 
ATOM 930  O O   . GLY A 1 119 ? -15.710 15.386  -4.262  1.00 90.14 119 A 1 
ATOM 931  N N   . PRO A 1 120 ? -14.403 14.123  -2.941  1.00 92.08 120 A 1 
ATOM 932  C CA  . PRO A 1 120 ? -15.420 13.114  -2.674  1.00 93.14 120 A 1 
ATOM 933  C C   . PRO A 1 120 ? -16.485 13.629  -1.700  1.00 94.26 120 A 1 
ATOM 934  O O   . PRO A 1 120 ? -16.165 14.311  -0.722  1.00 93.92 120 A 1 
ATOM 935  C CB  . PRO A 1 120 ? -14.661 11.919  -2.100  1.00 92.12 120 A 1 
ATOM 936  C CG  . PRO A 1 120 ? -13.470 12.566  -1.395  1.00 90.72 120 A 1 
ATOM 937  C CD  . PRO A 1 120 ? -13.151 13.761  -2.286  1.00 92.68 120 A 1 
ATOM 938  N N   . ARG A 1 121 ? -17.756 13.239  -1.935  1.00 95.04 121 A 1 
ATOM 939  C CA  . ARG A 1 121 ? -18.902 13.498  -1.051  1.00 95.53 121 A 1 
ATOM 940  C C   . ARG A 1 121 ? -19.756 12.249  -0.896  1.00 96.25 121 A 1 
ATOM 941  O O   . ARG A 1 121 ? -19.974 11.533  -1.871  1.00 95.71 121 A 1 
ATOM 942  C CB  . ARG A 1 121 ? -19.768 14.652  -1.585  1.00 94.46 121 A 1 
ATOM 943  C CG  . ARG A 1 121 ? -19.071 16.014  -1.576  1.00 86.90 121 A 1 
ATOM 944  C CD  . ARG A 1 121 ? -20.072 17.094  -1.992  1.00 81.84 121 A 1 
ATOM 945  N NE  . ARG A 1 121 ? -19.502 18.446  -2.010  1.00 72.40 121 A 1 
ATOM 946  C CZ  . ARG A 1 121 ? -19.455 19.332  -1.040  1.00 63.47 121 A 1 
ATOM 947  N NH1 . ARG A 1 121 ? -19.834 19.063  0.174   1.00 56.28 121 A 1 
ATOM 948  N NH2 . ARG A 1 121 ? -19.024 20.535  -1.294  1.00 54.65 121 A 1 
ATOM 949  N N   . PHE A 1 122 ? -20.303 12.040  0.308   1.00 96.35 122 A 1 
ATOM 950  C CA  . PHE A 1 122 ? -21.340 11.052  0.571   1.00 96.76 122 A 1 
ATOM 951  C C   . PHE A 1 122 ? -22.719 11.705  0.611   1.00 96.62 122 A 1 
ATOM 952  O O   . PHE A 1 122 ? -22.896 12.755  1.233   1.00 96.16 122 A 1 
ATOM 953  C CB  . PHE A 1 122 ? -21.039 10.294  1.869   1.00 96.73 122 A 1 
ATOM 954  C CG  . PHE A 1 122 ? -19.850 9.358   1.761   1.00 97.13 122 A 1 
ATOM 955  C CD1 . PHE A 1 122 ? -19.903 8.261   0.883   1.00 96.18 122 A 1 
ATOM 956  C CD2 . PHE A 1 122 ? -18.697 9.583   2.530   1.00 96.24 122 A 1 
ATOM 957  C CE1 . PHE A 1 122 ? -18.804 7.396   0.766   1.00 95.91 122 A 1 
ATOM 958  C CE2 . PHE A 1 122 ? -17.596 8.715   2.415   1.00 95.71 122 A 1 
ATOM 959  C CZ  . PHE A 1 122 ? -17.649 7.622   1.530   1.00 96.10 122 A 1 
ATOM 960  N N   . ALA A 1 123 ? -23.713 11.058  -0.013  1.00 97.25 123 A 1 
ATOM 961  C CA  . ALA A 1 123 ? -25.113 11.486  0.059   1.00 97.00 123 A 1 
ATOM 962  C C   . ALA A 1 123 ? -25.677 11.368  1.485   1.00 96.93 123 A 1 
ATOM 963  O O   . ALA A 1 123 ? -26.555 12.141  1.874   1.00 95.73 123 A 1 
ATOM 964  C CB  . ALA A 1 123 ? -25.922 10.634  -0.931  1.00 96.67 123 A 1 
ATOM 965  N N   . GLN A 1 124 ? -25.170 10.417  2.283   1.00 97.31 124 A 1 
ATOM 966  C CA  . GLN A 1 124 ? -25.587 10.172  3.662   1.00 97.16 124 A 1 
ATOM 967  C C   . GLN A 1 124 ? -24.377 10.196  4.599   1.00 97.73 124 A 1 
ATOM 968  O O   . GLN A 1 124 ? -23.494 9.345   4.506   1.00 97.16 124 A 1 
ATOM 969  C CB  . GLN A 1 124 ? -26.335 8.833   3.756   1.00 96.12 124 A 1 
ATOM 970  C CG  . GLN A 1 124 ? -27.579 8.789   2.856   1.00 91.20 124 A 1 
ATOM 971  C CD  . GLN A 1 124 ? -28.390 7.507   3.008   1.00 84.22 124 A 1 
ATOM 972  O OE1 . GLN A 1 124 ? -28.238 6.724   3.931   1.00 74.48 124 A 1 
ATOM 973  N NE2 . GLN A 1 124 ? -29.322 7.261   2.116   1.00 70.03 124 A 1 
ATOM 974  N N   . ALA A 1 125 ? -24.354 11.160  5.527   1.00 97.45 125 A 1 
ATOM 975  C CA  . ALA A 1 125 ? -23.362 11.212  6.597   1.00 97.69 125 A 1 
ATOM 976  C C   . ALA A 1 125 ? -23.822 10.395  7.816   1.00 97.92 125 A 1 
ATOM 977  O O   . ALA A 1 125 ? -25.011 10.329  8.129   1.00 97.19 125 A 1 
ATOM 978  C CB  . ALA A 1 125 ? -23.079 12.676  6.952   1.00 97.00 125 A 1 
ATOM 979  N N   . VAL A 1 126 ? -22.881 9.817   8.555   1.00 98.27 126 A 1 
ATOM 980  C CA  . VAL A 1 126 ? -23.129 8.933   9.707   1.00 98.36 126 A 1 
ATOM 981  C C   . VAL A 1 126 ? -22.958 9.717   11.011  1.00 98.21 126 A 1 
ATOM 982  O O   . VAL A 1 126 ? -21.927 9.630   11.668  1.00 97.71 126 A 1 
ATOM 983  C CB  . VAL A 1 126 ? -22.225 7.684   9.634   1.00 98.27 126 A 1 
ATOM 984  C CG1 . VAL A 1 126 ? -22.577 6.685   10.744  1.00 97.58 126 A 1 
ATOM 985  C CG2 . VAL A 1 126 ? -22.382 6.949   8.294   1.00 97.58 126 A 1 
ATOM 986  N N   . ARG A 1 127 ? -23.965 10.529  11.384  1.00 97.49 127 A 1 
ATOM 987  C CA  . ARG A 1 127 ? -23.845 11.481  12.513  1.00 96.58 127 A 1 
ATOM 988  C C   . ARG A 1 127 ? -24.715 11.167  13.724  1.00 96.14 127 A 1 
ATOM 989  O O   . ARG A 1 127 ? -24.501 11.755  14.779  1.00 93.93 127 A 1 
ATOM 990  C CB  . ARG A 1 127 ? -24.128 12.901  12.018  1.00 95.21 127 A 1 
ATOM 991  C CG  . ARG A 1 127 ? -23.063 13.374  11.026  1.00 94.00 127 A 1 
ATOM 992  C CD  . ARG A 1 127 ? -23.357 14.804  10.586  1.00 92.76 127 A 1 
ATOM 993  N NE  . ARG A 1 127 ? -22.357 15.251  9.605   1.00 91.88 127 A 1 
ATOM 994  C CZ  . ARG A 1 127 ? -22.435 16.305  8.819   1.00 91.59 127 A 1 
ATOM 995  N NH1 . ARG A 1 127 ? -23.450 17.119  8.846   1.00 86.43 127 A 1 
ATOM 996  N NH2 . ARG A 1 127 ? -21.473 16.553  7.981   1.00 86.21 127 A 1 
ATOM 997  N N   . ASP A 1 128 ? -25.703 10.291  13.580  1.00 96.52 128 A 1 
ATOM 998  C CA  . ASP A 1 128 ? -26.660 9.947   14.628  1.00 96.52 128 A 1 
ATOM 999  C C   . ASP A 1 128 ? -26.738 8.434   14.867  1.00 97.58 128 A 1 
ATOM 1000 O O   . ASP A 1 128 ? -26.210 7.621   14.101  1.00 97.53 128 A 1 
ATOM 1001 C CB  . ASP A 1 128 ? -28.036 10.571  14.312  1.00 95.57 128 A 1 
ATOM 1002 C CG  . ASP A 1 128 ? -28.672 10.050  13.018  1.00 95.91 128 A 1 
ATOM 1003 O OD1 . ASP A 1 128 ? -28.720 8.814   12.827  1.00 93.52 128 A 1 
ATOM 1004 O OD2 . ASP A 1 128 ? -29.117 10.884  12.203  1.00 92.54 128 A 1 
ATOM 1005 N N   . GLU A 1 129 ? -27.406 8.065   15.958  1.00 97.46 129 A 1 
ATOM 1006 C CA  . GLU A 1 129 ? -27.558 6.678   16.387  1.00 97.77 129 A 1 
ATOM 1007 C C   . GLU A 1 129 ? -28.265 5.810   15.340  1.00 98.25 129 A 1 
ATOM 1008 O O   . GLU A 1 129 ? -27.861 4.674   15.106  1.00 97.97 129 A 1 
ATOM 1009 C CB  . GLU A 1 129 ? -28.310 6.685   17.722  1.00 96.51 129 A 1 
ATOM 1010 C CG  . GLU A 1 129 ? -28.314 5.316   18.402  1.00 86.91 129 A 1 
ATOM 1011 C CD  . GLU A 1 129 ? -28.787 5.378   19.858  1.00 88.76 129 A 1 
ATOM 1012 O OE1 . GLU A 1 129 ? -29.335 4.358   20.325  1.00 81.51 129 A 1 
ATOM 1013 O OE2 . GLU A 1 129 ? -28.540 6.422   20.513  1.00 83.18 129 A 1 
ATOM 1014 N N   . ALA A 1 130 ? -29.275 6.353   14.651  1.00 98.29 130 A 1 
ATOM 1015 C CA  . ALA A 1 130 ? -30.011 5.621   13.625  1.00 98.39 130 A 1 
ATOM 1016 C C   . ALA A 1 130 ? -29.131 5.339   12.396  1.00 98.52 130 A 1 
ATOM 1017 O O   . ALA A 1 130 ? -29.179 4.243   11.834  1.00 98.26 130 A 1 
ATOM 1018 C CB  . ALA A 1 130 ? -31.266 6.420   13.260  1.00 98.20 130 A 1 
ATOM 1019 N N   . ALA A 1 131 ? -28.296 6.300   11.982  1.00 98.52 131 A 1 
ATOM 1020 C CA  . ALA A 1 131 ? -27.329 6.111   10.907  1.00 98.53 131 A 1 
ATOM 1021 C C   . ALA A 1 131 ? -26.255 5.079   11.283  1.00 98.60 131 A 1 
ATOM 1022 O O   . ALA A 1 131 ? -25.952 4.198   10.479  1.00 98.44 131 A 1 
ATOM 1023 C CB  . ALA A 1 131 ? -26.724 7.468   10.536  1.00 98.41 131 A 1 
ATOM 1024 N N   . VAL A 1 132 ? -25.743 5.134   12.515  1.00 98.68 132 A 1 
ATOM 1025 C CA  . VAL A 1 132 ? -24.766 4.151   13.020  1.00 98.73 132 A 1 
ATOM 1026 C C   . VAL A 1 132 ? -25.373 2.747   13.123  1.00 98.69 132 A 1 
ATOM 1027 O O   . VAL A 1 132 ? -24.726 1.773   12.741  1.00 98.52 132 A 1 
ATOM 1028 C CB  . VAL A 1 132 ? -24.186 4.606   14.370  1.00 98.68 132 A 1 
ATOM 1029 C CG1 . VAL A 1 132 ? -23.267 3.544   14.990  1.00 98.40 132 A 1 
ATOM 1030 C CG2 . VAL A 1 132 ? -23.348 5.879   14.201  1.00 98.32 132 A 1 
ATOM 1031 N N   . ALA A 1 133 ? -26.627 2.628   13.586  1.00 98.59 133 A 1 
ATOM 1032 C CA  . ALA A 1 133 ? -27.317 1.343   13.712  1.00 98.49 133 A 1 
ATOM 1033 C C   . ALA A 1 133 ? -27.538 0.635   12.361  1.00 98.43 133 A 1 
ATOM 1034 O O   . ALA A 1 133 ? -27.552 -0.593  12.314  1.00 98.06 133 A 1 
ATOM 1035 C CB  . ALA A 1 133 ? -28.648 1.579   14.435  1.00 98.28 133 A 1 
ATOM 1036 N N   . ARG A 1 134 ? -27.671 1.401   11.270  1.00 98.38 134 A 1 
ATOM 1037 C CA  . ARG A 1 134 ? -27.808 0.852   9.906   1.00 98.16 134 A 1 
ATOM 1038 C C   . ARG A 1 134 ? -26.492 0.345   9.307   1.00 98.22 134 A 1 
ATOM 1039 O O   . ARG A 1 134 ? -26.535 -0.350  8.293   1.00 97.82 134 A 1 
ATOM 1040 C CB  . ARG A 1 134 ? -28.442 1.898   8.974   1.00 97.68 134 A 1 
ATOM 1041 C CG  . ARG A 1 134 ? -29.927 2.140   9.276   1.00 93.51 134 A 1 
ATOM 1042 C CD  . ARG A 1 134 ? -30.582 3.047   8.224   1.00 91.54 134 A 1 
ATOM 1043 N NE  . ARG A 1 134 ? -29.967 4.390   8.132   1.00 83.25 134 A 1 
ATOM 1044 C CZ  . ARG A 1 134 ? -30.302 5.474   8.809   1.00 75.59 134 A 1 
ATOM 1045 N NH1 . ARG A 1 134 ? -31.220 5.463   9.729   1.00 67.12 134 A 1 
ATOM 1046 N NH2 . ARG A 1 134 ? -29.714 6.614   8.569   1.00 67.21 134 A 1 
ATOM 1047 N N   . LEU A 1 135 ? -25.344 0.694   9.888   1.00 98.28 135 A 1 
ATOM 1048 C CA  . LEU A 1 135 ? -24.058 0.249   9.359   1.00 98.32 135 A 1 
ATOM 1049 C C   . LEU A 1 135 ? -23.874 -1.259  9.538   1.00 98.44 135 A 1 
ATOM 1050 O O   . LEU A 1 135 ? -24.040 -1.817  10.628  1.00 98.07 135 A 1 
ATOM 1051 C CB  . LEU A 1 135 ? -22.885 0.997   10.013  1.00 97.99 135 A 1 
ATOM 1052 C CG  . LEU A 1 135 ? -22.797 2.496   9.699   1.00 96.78 135 A 1 
ATOM 1053 C CD1 . LEU A 1 135 ? -21.582 3.056   10.442  1.00 96.06 135 A 1 
ATOM 1054 C CD2 . LEU A 1 135 ? -22.617 2.780   8.205   1.00 96.05 135 A 1 
ATOM 1055 N N   . ALA A 1 136 ? -23.432 -1.888  8.459   1.00 98.51 136 A 1 
ATOM 1056 C CA  . ALA A 1 136 ? -23.012 -3.279  8.429   1.00 98.46 136 A 1 
ATOM 1057 C C   . ALA A 1 136 ? -21.784 -3.425  7.526   1.00 98.60 136 A 1 
ATOM 1058 O O   . ALA A 1 136 ? -21.557 -2.605  6.631   1.00 98.28 136 A 1 
ATOM 1059 C CB  . ALA A 1 136 ? -24.189 -4.142  7.959   1.00 98.01 136 A 1 
ATOM 1060 N N   . VAL A 1 137 ? -21.003 -4.478  7.756   1.00 98.59 137 A 1 
ATOM 1061 C CA  . VAL A 1 137 ? -19.950 -4.872  6.808   1.00 98.63 137 A 1 
ATOM 1062 C C   . VAL A 1 137 ? -20.614 -5.127  5.449   1.00 98.58 137 A 1 
ATOM 1063 O O   . VAL A 1 137 ? -21.585 -5.888  5.403   1.00 98.29 137 A 1 
ATOM 1064 C CB  . VAL A 1 137 ? -19.198 -6.119  7.304   1.00 98.49 137 A 1 
ATOM 1065 C CG1 . VAL A 1 137 ? -18.140 -6.573  6.293   1.00 98.03 137 A 1 
ATOM 1066 C CG2 . VAL A 1 137 ? -18.488 -5.835  8.637   1.00 97.94 137 A 1 
ATOM 1067 N N   . PRO A 1 138 ? -20.167 -4.473  4.363   1.00 98.50 138 A 1 
ATOM 1068 C CA  . PRO A 1 138 ? -20.818 -4.606  3.069   1.00 98.36 138 A 1 
ATOM 1069 C C   . PRO A 1 138 ? -20.582 -5.996  2.475   1.00 98.41 138 A 1 
ATOM 1070 O O   . PRO A 1 138 ? -19.561 -6.634  2.731   1.00 98.05 138 A 1 
ATOM 1071 C CB  . PRO A 1 138 ? -20.225 -3.499  2.196   1.00 97.97 138 A 1 
ATOM 1072 C CG  . PRO A 1 138 ? -18.818 -3.333  2.760   1.00 97.23 138 A 1 
ATOM 1073 C CD  . PRO A 1 138 ? -19.016 -3.590  4.254   1.00 98.23 138 A 1 
ATOM 1074 N N   . ASP A 1 139 ? -21.507 -6.433  1.625   1.00 98.06 139 A 1 
ATOM 1075 C CA  . ASP A 1 139 ? -21.272 -7.593  0.773   1.00 97.92 139 A 1 
ATOM 1076 C C   . ASP A 1 139 ? -20.096 -7.305  -0.171  1.00 97.95 139 A 1 
ATOM 1077 O O   . ASP A 1 139 ? -20.149 -6.368  -0.980  1.00 97.57 139 A 1 
ATOM 1078 C CB  . ASP A 1 139 ? -22.565 -7.951  0.019   1.00 97.47 139 A 1 
ATOM 1079 C CG  . ASP A 1 139 ? -22.421 -9.157  -0.914  1.00 96.32 139 A 1 
ATOM 1080 O OD1 . ASP A 1 139 ? -21.309 -9.732  -0.995  1.00 94.27 139 A 1 
ATOM 1081 O OD2 . ASP A 1 139 ? -23.427 -9.469  -1.586  1.00 92.77 139 A 1 
ATOM 1082 N N   . MET A 1 140 ? -19.034 -8.109  -0.081  1.00 97.93 140 A 1 
ATOM 1083 C CA  . MET A 1 140 ? -17.841 -7.971  -0.919  1.00 97.88 140 A 1 
ATOM 1084 C C   . MET A 1 140 ? -18.145 -8.123  -2.420  1.00 97.78 140 A 1 
ATOM 1085 O O   . MET A 1 140 ? -17.395 -7.598  -3.241  1.00 97.23 140 A 1 
ATOM 1086 C CB  . MET A 1 140 ? -16.763 -8.967  -0.469  1.00 97.62 140 A 1 
ATOM 1087 C CG  . MET A 1 140 ? -16.188 -8.645  0.917   1.00 96.89 140 A 1 
ATOM 1088 S SD  . MET A 1 140 ? -15.367 -7.030  1.066   1.00 97.38 140 A 1 
ATOM 1089 C CE  . MET A 1 140 ? -16.483 -6.230  2.253   1.00 94.89 140 A 1 
ATOM 1090 N N   . HIS A 1 141 ? -19.262 -8.753  -2.802  1.00 98.05 141 A 1 
ATOM 1091 C CA  . HIS A 1 141 ? -19.697 -8.796  -4.204  1.00 97.78 141 A 1 
ATOM 1092 C C   . HIS A 1 141 ? -19.948 -7.401  -4.799  1.00 97.77 141 A 1 
ATOM 1093 O O   . HIS A 1 141 ? -19.706 -7.200  -5.988  1.00 96.98 141 A 1 
ATOM 1094 C CB  . HIS A 1 141 ? -20.945 -9.675  -4.345  1.00 97.16 141 A 1 
ATOM 1095 C CG  . HIS A 1 141 ? -20.625 -11.149 -4.310  1.00 89.68 141 A 1 
ATOM 1096 N ND1 . HIS A 1 141 ? -19.929 -11.830 -5.283  1.00 75.18 141 A 1 
ATOM 1097 C CD2 . HIS A 1 141 ? -20.951 -12.061 -3.347  1.00 75.85 141 A 1 
ATOM 1098 C CE1 . HIS A 1 141 ? -19.838 -13.114 -4.909  1.00 75.35 141 A 1 
ATOM 1099 N NE2 . HIS A 1 141 ? -20.451 -13.308 -3.739  1.00 79.07 141 A 1 
ATOM 1100 N N   . LYS A 1 142 ? -20.347 -6.408  -3.982  1.00 97.28 142 A 1 
ATOM 1101 C CA  . LYS A 1 142 ? -20.492 -5.007  -4.431  1.00 97.00 142 A 1 
ATOM 1102 C C   . LYS A 1 142 ? -19.155 -4.370  -4.825  1.00 96.93 142 A 1 
ATOM 1103 O O   . LYS A 1 142 ? -19.136 -3.407  -5.584  1.00 96.14 142 A 1 
ATOM 1104 C CB  . LYS A 1 142 ? -21.146 -4.166  -3.332  1.00 97.02 142 A 1 
ATOM 1105 C CG  . LYS A 1 142 ? -22.580 -4.598  -3.003  1.00 95.92 142 A 1 
ATOM 1106 C CD  . LYS A 1 142 ? -23.141 -3.636  -1.953  1.00 92.85 142 A 1 
ATOM 1107 C CE  . LYS A 1 142 ? -24.577 -3.968  -1.563  1.00 88.59 142 A 1 
ATOM 1108 N NZ  . LYS A 1 142 ? -25.058 -2.995  -0.554  1.00 80.23 142 A 1 
ATOM 1109 N N   . LEU A 1 143 ? -18.047 -4.913  -4.318  1.00 96.74 143 A 1 
ATOM 1110 C CA  . LEU A 1 143 ? -16.678 -4.461  -4.583  1.00 96.77 143 A 1 
ATOM 1111 C C   . LEU A 1 143 ? -15.949 -5.351  -5.602  1.00 96.77 143 A 1 
ATOM 1112 O O   . LEU A 1 143 ? -14.748 -5.206  -5.801  1.00 96.33 143 A 1 
ATOM 1113 C CB  . LEU A 1 143 ? -15.931 -4.364  -3.242  1.00 96.72 143 A 1 
ATOM 1114 C CG  . LEU A 1 143 ? -16.472 -3.241  -2.339  1.00 96.24 143 A 1 
ATOM 1115 C CD1 . LEU A 1 143 ? -15.989 -3.437  -0.910  1.00 95.17 143 A 1 
ATOM 1116 C CD2 . LEU A 1 143 ? -16.005 -1.870  -2.826  1.00 94.92 143 A 1 
ATOM 1117 N N   . ARG A 1 144 ? -16.678 -6.252  -6.279  1.00 97.22 144 A 1 
ATOM 1118 C CA  . ARG A 1 144 ? -16.104 -7.204  -7.239  1.00 97.00 144 A 1 
ATOM 1119 C C   . ARG A 1 144 ? -15.244 -6.529  -8.312  1.00 97.14 144 A 1 
ATOM 1120 O O   . ARG A 1 144 ? -14.191 -7.050  -8.648  1.00 96.71 144 A 1 
ATOM 1121 C CB  . ARG A 1 144 ? -17.234 -8.023  -7.862  1.00 96.37 144 A 1 
ATOM 1122 C CG  . ARG A 1 144 ? -16.670 -9.059  -8.836  1.00 87.70 144 A 1 
ATOM 1123 C CD  . ARG A 1 144 ? -17.776 -9.940  -9.396  1.00 81.93 144 A 1 
ATOM 1124 N NE  . ARG A 1 144 ? -17.199 -10.836 -10.402 1.00 70.99 144 A 1 
ATOM 1125 C CZ  . ARG A 1 144 ? -17.803 -11.831 -11.014 1.00 61.12 144 A 1 
ATOM 1126 N NH1 . ARG A 1 144 ? -19.052 -12.138 -10.778 1.00 54.98 144 A 1 
ATOM 1127 N NH2 . ARG A 1 144 ? -17.135 -12.527 -11.881 1.00 53.54 144 A 1 
ATOM 1128 N N   . TYR A 1 145 ? -15.634 -5.340  -8.785  1.00 95.97 145 A 1 
ATOM 1129 C CA  . TYR A 1 145 ? -14.870 -4.581  -9.777  1.00 95.54 145 A 1 
ATOM 1130 C C   . TYR A 1 145 ? -13.430 -4.280  -9.323  1.00 96.08 145 A 1 
ATOM 1131 O O   . TYR A 1 145 ? -12.526 -4.250  -10.154 1.00 95.53 145 A 1 
ATOM 1132 C CB  . TYR A 1 145 ? -15.623 -3.286  -10.113 1.00 95.04 145 A 1 
ATOM 1133 C CG  . TYR A 1 145 ? -15.721 -2.294  -8.966  1.00 94.74 145 A 1 
ATOM 1134 C CD1 . TYR A 1 145 ? -16.839 -2.298  -8.106  1.00 93.32 145 A 1 
ATOM 1135 C CD2 . TYR A 1 145 ? -14.691 -1.356  -8.765  1.00 93.55 145 A 1 
ATOM 1136 C CE1 . TYR A 1 145 ? -16.927 -1.374  -7.052  1.00 92.11 145 A 1 
ATOM 1137 C CE2 . TYR A 1 145 ? -14.773 -0.435  -7.707  1.00 91.93 145 A 1 
ATOM 1138 C CZ  . TYR A 1 145 ? -15.894 -0.438  -6.850  1.00 92.31 145 A 1 
ATOM 1139 O OH  . TYR A 1 145 ? -15.980 0.460   -5.838  1.00 90.24 145 A 1 
ATOM 1140 N N   . VAL A 1 146 ? -13.194 -4.123  -8.011  1.00 96.01 146 A 1 
ATOM 1141 C CA  . VAL A 1 146 ? -11.844 -3.928  -7.460  1.00 96.20 146 A 1 
ATOM 1142 C C   . VAL A 1 146 ? -11.039 -5.222  -7.552  1.00 96.44 146 A 1 
ATOM 1143 O O   . VAL A 1 146 ? -9.881  -5.198  -7.964  1.00 96.70 146 A 1 
ATOM 1144 C CB  . VAL A 1 146 ? -11.882 -3.439  -6.001  1.00 96.30 146 A 1 
ATOM 1145 C CG1 . VAL A 1 146 ? -10.468 -3.176  -5.475  1.00 95.54 146 A 1 
ATOM 1146 C CG2 . VAL A 1 146 ? -12.686 -2.145  -5.852  1.00 95.47 146 A 1 
ATOM 1147 N N   . PHE A 1 147 ? -11.648 -6.347  -7.215  1.00 96.89 147 A 1 
ATOM 1148 C CA  . PHE A 1 147 ? -10.970 -7.647  -7.244  1.00 96.94 147 A 1 
ATOM 1149 C C   . PHE A 1 147 ? -10.694 -8.102  -8.680  1.00 96.88 147 A 1 
ATOM 1150 O O   . PHE A 1 147 ? -9.606  -8.608  -8.969  1.00 96.96 147 A 1 
ATOM 1151 C CB  . PHE A 1 147 ? -11.800 -8.681  -6.467  1.00 97.22 147 A 1 
ATOM 1152 C CG  . PHE A 1 147 ? -12.293 -8.210  -5.107  1.00 97.57 147 A 1 
ATOM 1153 C CD1 . PHE A 1 147 ? -11.457 -7.468  -4.250  1.00 96.92 147 A 1 
ATOM 1154 C CD2 . PHE A 1 147 ? -13.621 -8.473  -4.723  1.00 96.98 147 A 1 
ATOM 1155 C CE1 . PHE A 1 147 ? -11.955 -6.974  -3.031  1.00 96.87 147 A 1 
ATOM 1156 C CE2 . PHE A 1 147 ? -14.116 -7.985  -3.502  1.00 96.87 147 A 1 
ATOM 1157 C CZ  . PHE A 1 147 ? -13.287 -7.227  -2.658  1.00 97.32 147 A 1 
ATOM 1158 N N   . ASP A 1 148 ? -11.622 -7.826  -9.599  1.00 96.81 148 A 1 
ATOM 1159 C CA  . ASP A 1 148 ? -11.431 -8.059  -11.031 1.00 96.56 148 A 1 
ATOM 1160 C C   . ASP A 1 148 ? -10.294 -7.171  -11.580 1.00 96.61 148 A 1 
ATOM 1161 O O   . ASP A 1 148 ? -9.448  -7.649  -12.342 1.00 96.45 148 A 1 
ATOM 1162 C CB  . ASP A 1 148 ? -12.766 -7.828  -11.780 1.00 96.71 148 A 1 
ATOM 1163 C CG  . ASP A 1 148 ? -13.874 -8.864  -11.474 1.00 96.11 148 A 1 
ATOM 1164 O OD1 . ASP A 1 148 ? -13.571 -9.966  -10.965 1.00 94.12 148 A 1 
ATOM 1165 O OD2 . ASP A 1 148 ? -15.056 -8.594  -11.794 1.00 94.09 148 A 1 
ATOM 1166 N N   . ALA A 1 149 ? -10.181 -5.916  -11.116 1.00 96.08 149 A 1 
ATOM 1167 C CA  . ALA A 1 149 ? -9.049  -5.046  -11.440 1.00 95.67 149 A 1 
ATOM 1168 C C   . ALA A 1 149 ? -7.721  -5.591  -10.886 1.00 95.88 149 A 1 
ATOM 1169 O O   . ALA A 1 149 ? -6.743  -5.649  -11.626 1.00 96.11 149 A 1 
ATOM 1170 C CB  . ALA A 1 149 ? -9.324  -3.620  -10.944 1.00 95.76 149 A 1 
ATOM 1171 N N   . VAL A 1 150 ? -7.674  -6.057  -9.627  1.00 96.98 150 A 1 
ATOM 1172 C CA  . VAL A 1 150 ? -6.472  -6.699  -9.053  1.00 96.88 150 A 1 
ATOM 1173 C C   . VAL A 1 150 ? -6.025  -7.880  -9.916  1.00 96.59 150 A 1 
ATOM 1174 O O   . VAL A 1 150 ? -4.858  -7.947  -10.303 1.00 96.60 150 A 1 
ATOM 1175 C CB  . VAL A 1 150 ? -6.701  -7.151  -7.593  1.00 96.94 150 A 1 
ATOM 1176 C CG1 . VAL A 1 150 ? -5.544  -8.009  -7.050  1.00 96.43 150 A 1 
ATOM 1177 C CG2 . VAL A 1 150 ? -6.827  -5.958  -6.643  1.00 96.37 150 A 1 
ATOM 1178 N N   . ALA A 1 151 ? -6.944  -8.784  -10.264 1.00 97.08 151 A 1 
ATOM 1179 C CA  . ALA A 1 151 ? -6.636  -9.946  -11.096 1.00 96.69 151 A 1 
ATOM 1180 C C   . ALA A 1 151 ? -6.148  -9.544  -12.502 1.00 96.61 151 A 1 
ATOM 1181 O O   . ALA A 1 151 ? -5.160  -10.095 -13.001 1.00 96.47 151 A 1 
ATOM 1182 C CB  . ALA A 1 151 ? -7.886  -10.834 -11.154 1.00 96.57 151 A 1 
ATOM 1183 N N   . SER A 1 152 ? -6.790  -8.552  -13.121 1.00 96.58 152 A 1 
ATOM 1184 C CA  . SER A 1 152 ? -6.401  -8.011  -14.429 1.00 96.74 152 A 1 
ATOM 1185 C C   . SER A 1 152 ? -4.995  -7.391  -14.395 1.00 96.70 152 A 1 
ATOM 1186 O O   . SER A 1 152 ? -4.142  -7.748  -15.209 1.00 96.56 152 A 1 
ATOM 1187 C CB  . SER A 1 152 ? -7.441  -6.984  -14.891 1.00 96.98 152 A 1 
ATOM 1188 O OG  . SER A 1 152 ? -7.124  -6.541  -16.198 1.00 93.43 152 A 1 
ATOM 1189 N N   . ILE A 1 153 ? -4.712  -6.552  -13.390 1.00 96.39 153 A 1 
ATOM 1190 C CA  . ILE A 1 153 ? -3.397  -5.930  -13.185 1.00 96.29 153 A 1 
ATOM 1191 C C   . ILE A 1 153 ? -2.324  -7.002  -12.967 1.00 96.27 153 A 1 
ATOM 1192 O O   . ILE A 1 153 ? -1.271  -6.953  -13.603 1.00 96.33 153 A 1 
ATOM 1193 C CB  . ILE A 1 153 ? -3.439  -4.940  -12.001 1.00 96.57 153 A 1 
ATOM 1194 C CG1 . ILE A 1 153 ? -4.334  -3.721  -12.319 1.00 96.00 153 A 1 
ATOM 1195 C CG2 . ILE A 1 153 ? -2.023  -4.439  -11.644 1.00 95.94 153 A 1 
ATOM 1196 C CD1 . ILE A 1 153 ? -4.822  -2.988  -11.063 1.00 94.93 153 A 1 
ATOM 1197 N N   . ARG A 1 154 ? -2.582  -8.009  -12.112 1.00 97.02 154 A 1 
ATOM 1198 C CA  . ARG A 1 154 ? -1.629  -9.110  -11.869 1.00 96.79 154 A 1 
ATOM 1199 C C   . ARG A 1 154 ? -1.270  -9.860  -13.141 1.00 96.89 154 A 1 
ATOM 1200 O O   . ARG A 1 154 ? -0.097  -10.182 -13.340 1.00 96.53 154 A 1 
ATOM 1201 C CB  . ARG A 1 154 ? -2.187  -10.093 -10.829 1.00 96.08 154 A 1 
ATOM 1202 C CG  . ARG A 1 154 ? -2.101  -9.568  -9.396  1.00 90.68 154 A 1 
ATOM 1203 C CD  . ARG A 1 154 ? -0.661  -9.406  -8.896  1.00 89.66 154 A 1 
ATOM 1204 N NE  . ARG A 1 154 ? 0.045   -10.700 -8.799  1.00 86.51 154 A 1 
ATOM 1205 C CZ  . ARG A 1 154 ? 1.238   -11.012 -9.276  1.00 85.26 154 A 1 
ATOM 1206 N NH1 . ARG A 1 154 ? 1.969   -10.179 -9.951  1.00 76.05 154 A 1 
ATOM 1207 N NH2 . ARG A 1 154 ? 1.711   -12.204 -9.066  1.00 75.02 154 A 1 
ATOM 1208 N N   . LYS A 1 155 ? -2.266  -10.122 -13.991 1.00 95.97 155 A 1 
ATOM 1209 C CA  . LYS A 1 155 ? -2.060  -10.742 -15.303 1.00 95.96 155 A 1 
ATOM 1210 C C   . LYS A 1 155 ? -1.222  -9.842  -16.214 1.00 96.38 155 A 1 
ATOM 1211 O O   . LYS A 1 155 ? -0.259  -10.320 -16.805 1.00 96.05 155 A 1 
ATOM 1212 C CB  . LYS A 1 155 ? -3.431  -11.078 -15.910 1.00 95.56 155 A 1 
ATOM 1213 C CG  . LYS A 1 155 ? -3.305  -11.805 -17.256 1.00 88.35 155 A 1 
ATOM 1214 C CD  . LYS A 1 155 ? -4.696  -12.081 -17.840 1.00 84.56 155 A 1 
ATOM 1215 C CE  . LYS A 1 155 ? -4.569  -12.740 -19.218 1.00 75.41 155 A 1 
ATOM 1216 N NZ  . LYS A 1 155 ? -5.900  -12.918 -19.851 1.00 67.15 155 A 1 
ATOM 1217 N N   . ALA A 1 156 ? -1.551  -8.554  -16.290 1.00 96.33 156 A 1 
ATOM 1218 C CA  . ALA A 1 156 ? -0.868  -7.596  -17.160 1.00 96.62 156 A 1 
ATOM 1219 C C   . ALA A 1 156 ? 0.582   -7.303  -16.719 1.00 96.85 156 A 1 
ATOM 1220 O O   . ALA A 1 156 ? 1.455   -7.136  -17.564 1.00 96.67 156 A 1 
ATOM 1221 C CB  . ALA A 1 156 ? -1.719  -6.327  -17.214 1.00 96.95 156 A 1 
ATOM 1222 N N   . LEU A 1 157 ? 0.865   -7.309  -15.412 1.00 96.86 157 A 1 
ATOM 1223 C CA  . LEU A 1 157 ? 2.227   -7.167  -14.878 1.00 96.77 157 A 1 
ATOM 1224 C C   . LEU A 1 157 ? 3.150   -8.317  -15.297 1.00 96.73 157 A 1 
ATOM 1225 O O   . LEU A 1 157 ? 4.364   -8.121  -15.358 1.00 96.49 157 A 1 
ATOM 1226 C CB  . LEU A 1 157 ? 2.171   -7.071  -13.341 1.00 96.90 157 A 1 
ATOM 1227 C CG  . LEU A 1 157 ? 1.705   -5.712  -12.797 1.00 96.51 157 A 1 
ATOM 1228 C CD1 . LEU A 1 157 ? 1.474   -5.824  -11.290 1.00 95.93 157 A 1 
ATOM 1229 C CD2 . LEU A 1 157 ? 2.730   -4.606  -13.040 1.00 95.92 157 A 1 
ATOM 1230 N N   . ALA A 1 158 ? 2.609   -9.511  -15.564 1.00 96.23 158 A 1 
ATOM 1231 C CA  . ALA A 1 158 ? 3.362   -10.686 -16.017 1.00 96.27 158 A 1 
ATOM 1232 C C   . ALA A 1 158 ? 4.647   -10.962 -15.198 1.00 96.52 158 A 1 
ATOM 1233 O O   . ALA A 1 158 ? 5.675   -11.379 -15.737 1.00 95.09 158 A 1 
ATOM 1234 C CB  . ALA A 1 158 ? 3.591   -10.577 -17.533 1.00 95.80 158 A 1 
ATOM 1235 N N   . GLY A 1 159 ? 4.603   -10.701 -13.880 1.00 95.93 159 A 1 
ATOM 1236 C CA  . GLY A 1 159 ? 5.739   -10.875 -12.973 1.00 96.11 159 A 1 
ATOM 1237 C C   . GLY A 1 159 ? 6.777   -9.747  -12.978 1.00 96.94 159 A 1 
ATOM 1238 O O   . GLY A 1 159 ? 7.768   -9.876  -12.269 1.00 95.87 159 A 1 
ATOM 1239 N N   . ARG A 1 160 ? 6.570   -8.639  -13.718 1.00 96.53 160 A 1 
ATOM 1240 C CA  . ARG A 1 160 ? 7.514   -7.501  -13.796 1.00 96.96 160 A 1 
ATOM 1241 C C   . ARG A 1 160 ? 7.881   -6.954  -12.414 1.00 97.45 160 A 1 
ATOM 1242 O O   . ARG A 1 160 ? 9.057   -6.897  -12.076 1.00 96.61 160 A 1 
ATOM 1243 C CB  . ARG A 1 160 ? 6.916   -6.409  -14.705 1.00 95.85 160 A 1 
ATOM 1244 C CG  . ARG A 1 160 ? 7.818   -5.171  -14.878 1.00 90.78 160 A 1 
ATOM 1245 C CD  . ARG A 1 160 ? 7.136   -4.168  -15.816 1.00 90.46 160 A 1 
ATOM 1246 N NE  . ARG A 1 160 ? 7.880   -2.899  -15.969 1.00 84.63 160 A 1 
ATOM 1247 C CZ  . ARG A 1 160 ? 7.539   -1.917  -16.802 1.00 82.76 160 A 1 
ATOM 1248 N NH1 . ARG A 1 160 ? 6.500   -1.993  -17.583 1.00 77.06 160 A 1 
ATOM 1249 N NH2 . ARG A 1 160 ? 8.228   -0.813  -16.875 1.00 72.10 160 A 1 
ATOM 1250 N N   . VAL A 1 161 ? 6.876   -6.587  -11.612 1.00 97.62 161 A 1 
ATOM 1251 C CA  . VAL A 1 161 ? 6.990   -6.102  -10.226 1.00 97.70 161 A 1 
ATOM 1252 C C   . VAL A 1 161 ? 5.799   -6.610  -9.398  1.00 97.61 161 A 1 
ATOM 1253 O O   . VAL A 1 161 ? 4.772   -6.976  -9.982  1.00 97.42 161 A 1 
ATOM 1254 C CB  . VAL A 1 161 ? 7.063   -4.558  -10.144 1.00 97.65 161 A 1 
ATOM 1255 C CG1 . VAL A 1 161 ? 8.338   -3.998  -10.779 1.00 97.01 161 A 1 
ATOM 1256 C CG2 . VAL A 1 161 ? 5.853   -3.856  -10.772 1.00 96.48 161 A 1 
ATOM 1257 N N   . PRO A 1 162 ? 5.893   -6.643  -8.049  1.00 98.19 162 A 1 
ATOM 1258 C CA  . PRO A 1 162 ? 4.761   -7.005  -7.202  1.00 98.16 162 A 1 
ATOM 1259 C C   . PRO A 1 162 ? 3.656   -5.934  -7.214  1.00 98.11 162 A 1 
ATOM 1260 O O   . PRO A 1 162 ? 3.914   -4.744  -7.387  1.00 97.76 162 A 1 
ATOM 1261 C CB  . PRO A 1 162 ? 5.348   -7.217  -5.805  1.00 97.91 162 A 1 
ATOM 1262 C CG  . PRO A 1 162 ? 6.562   -6.292  -5.799  1.00 96.70 162 A 1 
ATOM 1263 C CD  . PRO A 1 162 ? 7.063   -6.358  -7.235  1.00 98.11 162 A 1 
ATOM 1264 N N   . LEU A 1 163 ? 2.415   -6.377  -6.965  1.00 97.67 163 A 1 
ATOM 1265 C CA  . LEU A 1 163 ? 1.233   -5.524  -6.834  1.00 97.64 163 A 1 
ATOM 1266 C C   . LEU A 1 163 ? 0.865   -5.320  -5.361  1.00 97.73 163 A 1 
ATOM 1267 O O   . LEU A 1 163 ? 0.647   -6.291  -4.632  1.00 97.58 163 A 1 
ATOM 1268 C CB  . LEU A 1 163 ? 0.064   -6.141  -7.620  1.00 97.39 163 A 1 
ATOM 1269 C CG  . LEU A 1 163 ? -1.251  -5.338  -7.537  1.00 97.00 163 A 1 
ATOM 1270 C CD1 . LEU A 1 163 ? -1.126  -3.934  -8.133  1.00 96.30 163 A 1 
ATOM 1271 C CD2 . LEU A 1 163 ? -2.353  -6.076  -8.295  1.00 96.20 163 A 1 
ATOM 1272 N N   . ILE A 1 164 ? 0.716   -4.049  -4.958  1.00 96.99 164 A 1 
ATOM 1273 C CA  . ILE A 1 164 ? 0.231   -3.614  -3.648  1.00 96.98 164 A 1 
ATOM 1274 C C   . ILE A 1 164 ? -1.286  -3.384  -3.732  1.00 96.83 164 A 1 
ATOM 1275 O O   . ILE A 1 164 ? -1.758  -2.549  -4.507  1.00 96.56 164 A 1 
ATOM 1276 C CB  . ILE A 1 164 ? 0.992   -2.351  -3.176  1.00 96.99 164 A 1 
ATOM 1277 C CG1 . ILE A 1 164 ? 2.529   -2.554  -3.195  1.00 96.50 164 A 1 
ATOM 1278 C CG2 . ILE A 1 164 ? 0.528   -1.947  -1.769  1.00 96.56 164 A 1 
ATOM 1279 C CD1 . ILE A 1 164 ? 3.328   -1.256  -3.008  1.00 95.62 164 A 1 
ATOM 1280 N N   . GLY A 1 165 ? -2.052  -4.115  -2.919  1.00 96.27 165 A 1 
ATOM 1281 C CA  . GLY A 1 165 ? -3.442  -3.797  -2.608  1.00 95.93 165 A 1 
ATOM 1282 C C   . GLY A 1 165 ? -3.533  -2.805  -1.449  1.00 96.26 165 A 1 
ATOM 1283 O O   . GLY A 1 165 ? -2.573  -2.634  -0.699  1.00 96.15 165 A 1 
ATOM 1284 N N   . PHE A 1 166 ? -4.668  -2.135  -1.260  1.00 95.85 166 A 1 
ATOM 1285 C CA  . PHE A 1 166 ? -4.800  -1.191  -0.149  1.00 96.01 166 A 1 
ATOM 1286 C C   . PHE A 1 166 ? -6.238  -0.941  0.303   1.00 96.54 166 A 1 
ATOM 1287 O O   . PHE A 1 166 ? -7.198  -1.216  -0.413  1.00 96.18 166 A 1 
ATOM 1288 C CB  . PHE A 1 166 ? -4.102  0.135   -0.488  1.00 94.68 166 A 1 
ATOM 1289 C CG  . PHE A 1 166 ? -4.847  1.003   -1.479  1.00 94.05 166 A 1 
ATOM 1290 C CD1 . PHE A 1 166 ? -4.709  0.780   -2.860  1.00 91.18 166 A 1 
ATOM 1291 C CD2 . PHE A 1 166 ? -5.689  2.034   -1.019  1.00 91.40 166 A 1 
ATOM 1292 C CE1 . PHE A 1 166 ? -5.406  1.580   -3.774  1.00 88.59 166 A 1 
ATOM 1293 C CE2 . PHE A 1 166 ? -6.387  2.836   -1.937  1.00 88.71 166 A 1 
ATOM 1294 C CZ  . PHE A 1 166 ? -6.247  2.609   -3.317  1.00 88.31 166 A 1 
ATOM 1295 N N   . SER A 1 167 ? -6.370  -0.336  1.493   1.00 96.16 167 A 1 
ATOM 1296 C CA  . SER A 1 167 ? -7.596  0.276   2.012   1.00 96.22 167 A 1 
ATOM 1297 C C   . SER A 1 167 ? -7.265  1.492   2.882   1.00 96.02 167 A 1 
ATOM 1298 O O   . SER A 1 167 ? -6.128  1.664   3.325   1.00 95.59 167 A 1 
ATOM 1299 C CB  . SER A 1 167 ? -8.393  -0.748  2.825   1.00 96.52 167 A 1 
ATOM 1300 O OG  . SER A 1 167 ? -9.687  -0.248  3.105   1.00 93.62 167 A 1 
ATOM 1301 N N   . GLY A 1 168 ? -8.257  2.341   3.160   1.00 95.58 168 A 1 
ATOM 1302 C CA  . GLY A 1 168 ? -8.191  3.300   4.264   1.00 95.45 168 A 1 
ATOM 1303 C C   . GLY A 1 168 ? -8.247  2.586   5.620   1.00 96.55 168 A 1 
ATOM 1304 O O   . GLY A 1 168 ? -8.821  1.502   5.725   1.00 96.93 168 A 1 
ATOM 1305 N N   . SER A 1 169 ? -7.673  3.197   6.663   1.00 97.32 169 A 1 
ATOM 1306 C CA  . SER A 1 169 ? -7.835  2.711   8.035   1.00 97.60 169 A 1 
ATOM 1307 C C   . SER A 1 169 ? -9.288  2.871   8.501   1.00 97.80 169 A 1 
ATOM 1308 O O   . SER A 1 169 ? -10.001 3.748   7.998   1.00 97.99 169 A 1 
ATOM 1309 C CB  . SER A 1 169 ? -6.882  3.430   9.000   1.00 97.58 169 A 1 
ATOM 1310 O OG  . SER A 1 169 ? -7.330  4.747   9.278   1.00 96.94 169 A 1 
ATOM 1311 N N   . PRO A 1 170 ? -9.745  2.097   9.504   1.00 98.29 170 A 1 
ATOM 1312 C CA  . PRO A 1 170 ? -11.076 2.266   10.080  1.00 98.40 170 A 1 
ATOM 1313 C C   . PRO A 1 170 ? -11.367 3.706   10.520  1.00 98.37 170 A 1 
ATOM 1314 O O   . PRO A 1 170 ? -12.456 4.212   10.252  1.00 98.36 170 A 1 
ATOM 1315 C CB  . PRO A 1 170 ? -11.129 1.291   11.261  1.00 98.49 170 A 1 
ATOM 1316 C CG  . PRO A 1 170 ? -10.178 0.177   10.821  1.00 98.15 170 A 1 
ATOM 1317 C CD  . PRO A 1 170 ? -9.084  0.934   10.083  1.00 98.61 170 A 1 
ATOM 1318 N N   . TRP A 1 171 ? -10.389 4.387   11.124  1.00 98.29 171 A 1 
ATOM 1319 C CA  . TRP A 1 171 ? -10.488 5.792   11.529  1.00 98.22 171 A 1 
ATOM 1320 C C   . TRP A 1 171 ? -10.590 6.738   10.329  1.00 98.12 171 A 1 
ATOM 1321 O O   . TRP A 1 171 ? -11.496 7.568   10.275  1.00 97.79 171 A 1 
ATOM 1322 C CB  . TRP A 1 171 ? -9.287  6.168   12.405  1.00 98.05 171 A 1 
ATOM 1323 C CG  . TRP A 1 171 ? -9.177  7.638   12.662  1.00 98.04 171 A 1 
ATOM 1324 C CD1 . TRP A 1 171 ? -8.242  8.465   12.152  1.00 97.48 171 A 1 
ATOM 1325 C CD2 . TRP A 1 171 ? -10.102 8.491   13.403  1.00 98.02 171 A 1 
ATOM 1326 N NE1 . TRP A 1 171 ? -8.506  9.767   12.536  1.00 97.29 171 A 1 
ATOM 1327 C CE2 . TRP A 1 171 ? -9.650  9.838   13.296  1.00 97.67 171 A 1 
ATOM 1328 C CE3 . TRP A 1 171 ? -11.281 8.260   14.140  1.00 97.54 171 A 1 
ATOM 1329 C CZ2 . TRP A 1 171 ? -10.347 10.911  13.882  1.00 97.10 171 A 1 
ATOM 1330 C CZ3 . TRP A 1 171 ? -11.983 9.333   14.734  1.00 96.61 171 A 1 
ATOM 1331 C CH2 . TRP A 1 171 ? -11.521 10.652  14.605  1.00 96.43 171 A 1 
ATOM 1332 N N   . THR A 1 172 ? -9.715  6.600   9.332   1.00 97.22 172 A 1 
ATOM 1333 C CA  . THR A 1 172 ? -9.751  7.447   8.129   1.00 96.71 172 A 1 
ATOM 1334 C C   . THR A 1 172 ? -11.086 7.317   7.399   1.00 96.88 172 A 1 
ATOM 1335 O O   . THR A 1 172 ? -11.664 8.329   7.006   1.00 96.65 172 A 1 
ATOM 1336 C CB  . THR A 1 172 ? -8.586  7.106   7.190   1.00 95.98 172 A 1 
ATOM 1337 O OG1 . THR A 1 172 ? -7.375  7.459   7.817   1.00 94.07 172 A 1 
ATOM 1338 C CG2 . THR A 1 172 ? -8.629  7.881   5.874   1.00 94.20 172 A 1 
ATOM 1339 N N   . LEU A 1 173 ? -11.627 6.096   7.268   1.00 97.41 173 A 1 
ATOM 1340 C CA  . LEU A 1 173 ? -12.952 5.881   6.686   1.00 97.62 173 A 1 
ATOM 1341 C C   . LEU A 1 173 ? -14.043 6.549   7.537   1.00 97.71 173 A 1 
ATOM 1342 O O   . LEU A 1 173 ? -14.871 7.272   6.987   1.00 97.81 173 A 1 
ATOM 1343 C CB  . LEU A 1 173 ? -13.224 4.378   6.499   1.00 97.79 173 A 1 
ATOM 1344 C CG  . LEU A 1 173 ? -12.272 3.648   5.530   1.00 97.18 173 A 1 
ATOM 1345 C CD1 . LEU A 1 173 ? -12.744 2.204   5.350   1.00 96.56 173 A 1 
ATOM 1346 C CD2 . LEU A 1 173 ? -12.193 4.307   4.153   1.00 96.35 173 A 1 
ATOM 1347 N N   . ALA A 1 174 ? -14.010 6.398   8.868   1.00 98.11 174 A 1 
ATOM 1348 C CA  . ALA A 1 174 ? -14.964 7.040   9.774   1.00 98.18 174 A 1 
ATOM 1349 C C   . ALA A 1 174 ? -14.954 8.569   9.641   1.00 98.11 174 A 1 
ATOM 1350 O O   . ALA A 1 174 ? -16.022 9.177   9.633   1.00 98.10 174 A 1 
ATOM 1351 C CB  . ALA A 1 174 ? -14.667 6.612   11.213  1.00 98.27 174 A 1 
ATOM 1352 N N   . CYS A 1 175 ? -13.783 9.198   9.469   1.00 97.90 175 A 1 
ATOM 1353 C CA  . CYS A 1 175 ? -13.689 10.637  9.234   1.00 97.50 175 A 1 
ATOM 1354 C C   . CYS A 1 175 ? -14.528 11.057  8.021   1.00 97.32 175 A 1 
ATOM 1355 O O   . CYS A 1 175 ? -15.385 11.922  8.146   1.00 97.10 175 A 1 
ATOM 1356 C CB  . CYS A 1 175 ? -12.226 11.062  9.049   1.00 97.26 175 A 1 
ATOM 1357 S SG  . CYS A 1 175 ? -11.289 10.873  10.587  1.00 96.10 175 A 1 
ATOM 1358 N N   . TYR A 1 176 ? -14.347 10.406  6.870   1.00 97.63 176 A 1 
ATOM 1359 C CA  . TYR A 1 176 ? -15.131 10.714  5.669   1.00 97.20 176 A 1 
ATOM 1360 C C   . TYR A 1 176 ? -16.621 10.399  5.838   1.00 97.35 176 A 1 
ATOM 1361 O O   . TYR A 1 176 ? -17.459 11.176  5.390   1.00 96.97 176 A 1 
ATOM 1362 C CB  . TYR A 1 176 ? -14.567 9.950   4.472   1.00 96.52 176 A 1 
ATOM 1363 C CG  . TYR A 1 176 ? -13.332 10.569  3.861   1.00 95.51 176 A 1 
ATOM 1364 C CD1 . TYR A 1 176 ? -13.463 11.650  2.966   1.00 93.43 176 A 1 
ATOM 1365 C CD2 . TYR A 1 176 ? -12.058 10.060  4.164   1.00 93.93 176 A 1 
ATOM 1366 C CE1 . TYR A 1 176 ? -12.320 12.218  2.375   1.00 92.39 176 A 1 
ATOM 1367 C CE2 . TYR A 1 176 ? -10.912 10.625  3.577   1.00 92.27 176 A 1 
ATOM 1368 C CZ  . TYR A 1 176 ? -11.041 11.705  2.679   1.00 92.42 176 A 1 
ATOM 1369 O OH  . TYR A 1 176 ? -9.934  12.246  2.106   1.00 89.97 176 A 1 
ATOM 1370 N N   . MET A 1 177 ? -16.973 9.281   6.501   1.00 97.79 177 A 1 
ATOM 1371 C CA  . MET A 1 177 ? -18.363 8.863   6.719   1.00 98.05 177 A 1 
ATOM 1372 C C   . MET A 1 177 ? -19.136 9.851   7.602   1.00 97.99 177 A 1 
ATOM 1373 O O   . MET A 1 177 ? -20.296 10.150  7.329   1.00 97.83 177 A 1 
ATOM 1374 C CB  . MET A 1 177 ? -18.386 7.468   7.364   1.00 98.32 177 A 1 
ATOM 1375 C CG  . MET A 1 177 ? -17.886 6.361   6.429   1.00 98.22 177 A 1 
ATOM 1376 S SD  . MET A 1 177 ? -17.495 4.803   7.271   1.00 98.00 177 A 1 
ATOM 1377 C CE  . MET A 1 177 ? -19.162 4.218   7.668   1.00 95.57 177 A 1 
ATOM 1378 N N   . VAL A 1 178 ? -18.503 10.375  8.659   1.00 98.19 178 A 1 
ATOM 1379 C CA  . VAL A 1 178 ? -19.143 11.302  9.605   1.00 98.20 178 A 1 
ATOM 1380 C C   . VAL A 1 178 ? -19.135 12.739  9.072   1.00 97.85 178 A 1 
ATOM 1381 O O   . VAL A 1 178 ? -20.145 13.441  9.173   1.00 97.57 178 A 1 
ATOM 1382 C CB  . VAL A 1 178 ? -18.476 11.209  10.991  1.00 98.29 178 A 1 
ATOM 1383 C CG1 . VAL A 1 178 ? -19.100 12.206  11.976  1.00 97.89 178 A 1 
ATOM 1384 C CG2 . VAL A 1 178 ? -18.622 9.813   11.602  1.00 97.85 178 A 1 
ATOM 1385 N N   . GLU A 1 179 ? -18.031 13.179  8.467   1.00 97.80 179 A 1 
ATOM 1386 C CA  . GLU A 1 179 ? -17.969 14.509  7.849   1.00 97.26 179 A 1 
ATOM 1387 C C   . GLU A 1 179 ? -18.868 14.598  6.603   1.00 96.89 179 A 1 
ATOM 1388 O O   . GLU A 1 179 ? -19.432 15.656  6.319   1.00 96.00 179 A 1 
ATOM 1389 C CB  . GLU A 1 179 ? -16.513 14.880  7.513   1.00 97.03 179 A 1 
ATOM 1390 C CG  . GLU A 1 179 ? -15.607 15.055  8.753   1.00 96.29 179 A 1 
ATOM 1391 C CD  . GLU A 1 179 ? -16.059 16.154  9.726   1.00 96.92 179 A 1 
ATOM 1392 O OE1 . GLU A 1 179 ? -15.759 16.022  10.938  1.00 93.56 179 A 1 
ATOM 1393 O OE2 . GLU A 1 179 ? -16.688 17.141  9.287   1.00 94.87 179 A 1 
ATOM 1394 N N   . GLY A 1 180 ? -19.078 13.484  5.899   1.00 97.26 180 A 1 
ATOM 1395 C CA  . GLY A 1 180 ? -19.795 13.402  4.620   1.00 96.83 180 A 1 
ATOM 1396 C C   . GLY A 1 180 ? -18.940 13.802  3.406   1.00 96.63 180 A 1 
ATOM 1397 O O   . GLY A 1 180 ? -19.402 13.719  2.275   1.00 95.61 180 A 1 
ATOM 1398 N N   . ALA A 1 181 ? -17.693 14.233  3.644   1.00 95.12 181 A 1 
ATOM 1399 C CA  . ALA A 1 181 ? -16.727 14.687  2.649   1.00 94.46 181 A 1 
ATOM 1400 C C   . ALA A 1 181 ? -15.310 14.692  3.254   1.00 93.84 181 A 1 
ATOM 1401 O O   . ALA A 1 181 ? -15.108 14.282  4.400   1.00 90.90 181 A 1 
ATOM 1402 C CB  . ALA A 1 181 ? -17.143 16.094  2.188   1.00 93.70 181 A 1 
ATOM 1403 N N   . GLY A 1 182 ? -14.320 15.187  2.503   1.00 91.69 182 A 1 
ATOM 1404 C CA  . GLY A 1 182 ? -13.039 15.585  3.092   1.00 89.88 182 A 1 
ATOM 1405 C C   . GLY A 1 182 ? -13.221 16.739  4.091   1.00 89.49 182 A 1 
ATOM 1406 O O   . GLY A 1 182 ? -14.100 17.577  3.913   1.00 86.46 182 A 1 
ATOM 1407 N N   . SER A 1 183 ? -12.381 16.795  5.133   1.00 89.14 183 A 1 
ATOM 1408 C CA  . SER A 1 183 ? -12.441 17.839  6.161   1.00 88.80 183 A 1 
ATOM 1409 C C   . SER A 1 183 ? -11.050 18.378  6.472   1.00 87.78 183 A 1 
ATOM 1410 O O   . SER A 1 183 ? -10.060 17.653  6.392   1.00 86.17 183 A 1 
ATOM 1411 C CB  . SER A 1 183 ? -13.109 17.295  7.424   1.00 87.78 183 A 1 
ATOM 1412 O OG  . SER A 1 183 ? -13.258 18.328  8.380   1.00 83.05 183 A 1 
ATOM 1413 N N   . SER A 1 184 ? -10.979 19.659  6.842   1.00 87.10 184 A 1 
ATOM 1414 C CA  . SER A 1 184 ? -9.774  20.302  7.368   1.00 87.38 184 A 1 
ATOM 1415 C C   . SER A 1 184 ? -9.851  20.573  8.870   1.00 88.58 184 A 1 
ATOM 1416 O O   . SER A 1 184 ? -8.812  20.761  9.494   1.00 85.02 184 A 1 
ATOM 1417 C CB  . SER A 1 184 ? -9.510  21.608  6.612   1.00 85.15 184 A 1 
ATOM 1418 O OG  . SER A 1 184 ? -10.636 22.465  6.674   1.00 80.82 184 A 1 
ATOM 1419 N N   . ASP A 1 185 ? -11.066 20.594  9.467   1.00 90.95 185 A 1 
ATOM 1420 C CA  . ASP A 1 185 ? -11.282 20.859  10.895  1.00 91.24 185 A 1 
ATOM 1421 C C   . ASP A 1 185 ? -11.758 19.633  11.696  1.00 92.69 185 A 1 
ATOM 1422 O O   . ASP A 1 185 ? -11.621 19.620  12.922  1.00 90.09 185 A 1 
ATOM 1423 C CB  . ASP A 1 185 ? -12.196 22.090  11.078  1.00 88.10 185 A 1 
ATOM 1424 C CG  . ASP A 1 185 ? -13.693 21.882  10.788  1.00 84.90 185 A 1 
ATOM 1425 O OD1 . ASP A 1 185 ? -14.077 20.783  10.341  1.00 79.06 185 A 1 
ATOM 1426 O OD2 . ASP A 1 185 ? -14.480 22.824  11.077  1.00 79.68 185 A 1 
ATOM 1427 N N   . TYR A 1 186 ? -12.282 18.599  11.012  1.00 94.65 186 A 1 
ATOM 1428 C CA  . TYR A 1 186 ? -12.766 17.341  11.603  1.00 95.47 186 A 1 
ATOM 1429 C C   . TYR A 1 186 ? -13.813 17.551  12.707  1.00 96.32 186 A 1 
ATOM 1430 O O   . TYR A 1 186 ? -13.872 16.799  13.681  1.00 95.03 186 A 1 
ATOM 1431 C CB  . TYR A 1 186 ? -11.583 16.473  12.056  1.00 94.29 186 A 1 
ATOM 1432 C CG  . TYR A 1 186 ? -10.571 16.195  10.963  1.00 93.41 186 A 1 
ATOM 1433 C CD1 . TYR A 1 186 ? -10.755 15.095  10.106  1.00 89.64 186 A 1 
ATOM 1434 C CD2 . TYR A 1 186 ? -9.482  17.065  10.777  1.00 90.93 186 A 1 
ATOM 1435 C CE1 . TYR A 1 186 ? -9.860  14.875  9.049   1.00 88.26 186 A 1 
ATOM 1436 C CE2 . TYR A 1 186 ? -8.588  16.851  9.714   1.00 88.46 186 A 1 
ATOM 1437 C CZ  . TYR A 1 186 ? -8.780  15.762  8.845   1.00 88.40 186 A 1 
ATOM 1438 O OH  . TYR A 1 186 ? -7.934  15.578  7.801   1.00 85.77 186 A 1 
ATOM 1439 N N   . ARG A 1 187 ? -14.640 18.596  12.579  1.00 96.23 187 A 1 
ATOM 1440 C CA  . ARG A 1 187 ? -15.566 19.031  13.633  1.00 96.63 187 A 1 
ATOM 1441 C C   . ARG A 1 187 ? -16.595 17.964  13.984  1.00 97.30 187 A 1 
ATOM 1442 O O   . ARG A 1 187 ? -16.797 17.683  15.160  1.00 97.03 187 A 1 
ATOM 1443 C CB  . ARG A 1 187 ? -16.248 20.325  13.183  1.00 95.27 187 A 1 
ATOM 1444 C CG  . ARG A 1 187 ? -17.154 20.917  14.269  1.00 89.81 187 A 1 
ATOM 1445 C CD  . ARG A 1 187 ? -17.898 22.147  13.747  1.00 85.90 187 A 1 
ATOM 1446 N NE  . ARG A 1 187 ? -16.966 23.104  13.138  1.00 75.80 187 A 1 
ATOM 1447 C CZ  . ARG A 1 187 ? -17.233 24.308  12.700  1.00 68.96 187 A 1 
ATOM 1448 N NH1 . ARG A 1 187 ? -18.413 24.846  12.836  1.00 62.48 187 A 1 
ATOM 1449 N NH2 . ARG A 1 187 ? -16.291 24.983  12.096  1.00 58.93 187 A 1 
ATOM 1450 N N   . HIS A 1 188 ? -17.260 17.390  12.975  1.00 96.79 188 A 1 
ATOM 1451 C CA  . HIS A 1 188 ? -18.342 16.434  13.199  1.00 97.20 188 A 1 
ATOM 1452 C C   . HIS A 1 188 ? -17.818 15.115  13.767  1.00 97.68 188 A 1 
ATOM 1453 O O   . HIS A 1 188 ? -18.351 14.631  14.767  1.00 97.61 188 A 1 
ATOM 1454 C CB  . HIS A 1 188 ? -19.127 16.226  11.901  1.00 97.22 188 A 1 
ATOM 1455 C CG  . HIS A 1 188 ? -19.844 17.468  11.446  1.00 96.79 188 A 1 
ATOM 1456 N ND1 . HIS A 1 188 ? -20.882 18.076  12.114  1.00 89.62 188 A 1 
ATOM 1457 C CD2 . HIS A 1 188 ? -19.608 18.199  10.317  1.00 90.72 188 A 1 
ATOM 1458 C CE1 . HIS A 1 188 ? -21.260 19.148  11.402  1.00 91.16 188 A 1 
ATOM 1459 N NE2 . HIS A 1 188 ? -20.512 19.266  10.296  1.00 92.26 188 A 1 
ATOM 1460 N N   . VAL A 1 189 ? -16.738 14.576  13.205  1.00 97.33 189 A 1 
ATOM 1461 C CA  . VAL A 1 189 ? -16.162 13.306  13.676  1.00 97.61 189 A 1 
ATOM 1462 C C   . VAL A 1 189 ? -15.587 13.431  15.087  1.00 97.68 189 A 1 
ATOM 1463 O O   . VAL A 1 189 ? -15.819 12.556  15.919  1.00 97.76 189 A 1 
ATOM 1464 C CB  . VAL A 1 189 ? -15.150 12.741  12.664  1.00 97.46 189 A 1 
ATOM 1465 C CG1 . VAL A 1 189 ? -13.855 13.553  12.559  1.00 96.51 189 A 1 
ATOM 1466 C CG2 . VAL A 1 189 ? -14.806 11.286  12.978  1.00 96.13 189 A 1 
ATOM 1467 N N   . LYS A 1 190 ? -14.925 14.548  15.427  1.00 97.39 190 A 1 
ATOM 1468 C CA  . LYS A 1 190 ? -14.431 14.787  16.791  1.00 97.22 190 A 1 
ATOM 1469 C C   . LYS A 1 190 ? -15.569 15.054  17.773  1.00 97.53 190 A 1 
ATOM 1470 O O   . LYS A 1 190 ? -15.509 14.576  18.898  1.00 97.43 190 A 1 
ATOM 1471 C CB  . LYS A 1 190 ? -13.396 15.921  16.810  1.00 96.74 190 A 1 
ATOM 1472 C CG  . LYS A 1 190 ? -12.082 15.484  16.153  1.00 94.97 190 A 1 
ATOM 1473 C CD  . LYS A 1 190 ? -11.015 16.577  16.292  1.00 91.44 190 A 1 
ATOM 1474 C CE  . LYS A 1 190 ? -9.700  16.047  15.723  1.00 88.39 190 A 1 
ATOM 1475 N NZ  . LYS A 1 190 ? -8.588  17.009  15.883  1.00 82.79 190 A 1 
ATOM 1476 N N   . THR A 1 191 ? -16.640 15.745  17.352  1.00 97.99 191 A 1 
ATOM 1477 C CA  . THR A 1 191 ? -17.843 15.890  18.188  1.00 98.04 191 A 1 
ATOM 1478 C C   . THR A 1 191 ? -18.439 14.524  18.514  1.00 98.11 191 A 1 
ATOM 1479 O O   . THR A 1 191 ? -18.693 14.252  19.681  1.00 97.93 191 A 1 
ATOM 1480 C CB  . THR A 1 191 ? -18.899 16.784  17.523  1.00 97.86 191 A 1 
ATOM 1481 O OG1 . THR A 1 191 ? -18.368 18.072  17.317  1.00 96.04 191 A 1 
ATOM 1482 C CG2 . THR A 1 191 ? -20.156 16.953  18.381  1.00 95.98 191 A 1 
ATOM 1483 N N   . LEU A 1 192 ? -18.611 13.647  17.520  1.00 98.10 192 A 1 
ATOM 1484 C CA  . LEU A 1 192 ? -19.114 12.288  17.741  1.00 98.12 192 A 1 
ATOM 1485 C C   . LEU A 1 192 ? -18.179 11.487  18.657  1.00 98.17 192 A 1 
ATOM 1486 O O   . LEU A 1 192 ? -18.651 10.856  19.596  1.00 98.08 192 A 1 
ATOM 1487 C CB  . LEU A 1 192 ? -19.318 11.591  16.383  1.00 98.20 192 A 1 
ATOM 1488 C CG  . LEU A 1 192 ? -20.016 10.216  16.489  1.00 97.73 192 A 1 
ATOM 1489 C CD1 . LEU A 1 192 ? -21.471 10.356  16.944  1.00 96.75 192 A 1 
ATOM 1490 C CD2 . LEU A 1 192 ? -20.019 9.526   15.126  1.00 96.82 192 A 1 
ATOM 1491 N N   . LEU A 1 193 ? -16.869 11.568  18.432  1.00 98.16 193 A 1 
ATOM 1492 C CA  . LEU A 1 193 ? -15.856 10.878  19.234  1.00 98.02 193 A 1 
ATOM 1493 C C   . LEU A 1 193 ? -15.938 11.253  20.723  1.00 98.18 193 A 1 
ATOM 1494 O O   . LEU A 1 193 ? -15.918 10.364  21.571  1.00 97.83 193 A 1 
ATOM 1495 C CB  . LEU A 1 193 ? -14.475 11.178  18.621  1.00 97.19 193 A 1 
ATOM 1496 C CG  . LEU A 1 193 ? -13.272 10.483  19.298  1.00 95.31 193 A 1 
ATOM 1497 C CD1 . LEU A 1 193 ? -12.116 10.398  18.302  1.00 90.17 193 A 1 
ATOM 1498 C CD2 . LEU A 1 193 ? -12.739 11.238  20.523  1.00 89.28 193 A 1 
ATOM 1499 N N   . TYR A 1 194 ? -16.038 12.554  21.050  1.00 98.16 194 A 1 
ATOM 1500 C CA  . TYR A 1 194 ? -16.038 13.010  22.446  1.00 98.03 194 A 1 
ATOM 1501 C C   . TYR A 1 194 ? -17.416 12.939  23.113  1.00 98.09 194 A 1 
ATOM 1502 O O   . TYR A 1 194 ? -17.494 12.647  24.301  1.00 97.64 194 A 1 
ATOM 1503 C CB  . TYR A 1 194 ? -15.463 14.432  22.527  1.00 97.76 194 A 1 
ATOM 1504 C CG  . TYR A 1 194 ? -13.971 14.528  22.244  1.00 97.53 194 A 1 
ATOM 1505 C CD1 . TYR A 1 194 ? -13.053 13.862  23.079  1.00 96.14 194 A 1 
ATOM 1506 C CD2 . TYR A 1 194 ? -13.496 15.289  21.157  1.00 96.18 194 A 1 
ATOM 1507 C CE1 . TYR A 1 194 ? -11.669 13.941  22.822  1.00 95.26 194 A 1 
ATOM 1508 C CE2 . TYR A 1 194 ? -12.113 15.371  20.894  1.00 95.09 194 A 1 
ATOM 1509 C CZ  . TYR A 1 194 ? -11.199 14.694  21.726  1.00 95.45 194 A 1 
ATOM 1510 O OH  . TYR A 1 194 ? -9.864  14.762  21.469  1.00 94.06 194 A 1 
ATOM 1511 N N   . ALA A 1 195 ? -18.507 13.197  22.367  1.00 98.34 195 A 1 
ATOM 1512 C CA  . ALA A 1 195 ? -19.856 13.215  22.932  1.00 98.25 195 A 1 
ATOM 1513 C C   . ALA A 1 195 ? -20.505 11.820  22.993  1.00 98.30 195 A 1 
ATOM 1514 O O   . ALA A 1 195 ? -21.302 11.556  23.892  1.00 97.77 195 A 1 
ATOM 1515 C CB  . ALA A 1 195 ? -20.713 14.195  22.114  1.00 97.95 195 A 1 
ATOM 1516 N N   . ARG A 1 196 ? -20.200 10.944  22.023  1.00 98.04 196 A 1 
ATOM 1517 C CA  . ARG A 1 196 ? -20.770 9.595   21.882  1.00 98.20 196 A 1 
ATOM 1518 C C   . ARG A 1 196 ? -19.695 8.578   21.464  1.00 98.39 196 A 1 
ATOM 1519 O O   . ARG A 1 196 ? -19.744 8.036   20.356  1.00 98.26 196 A 1 
ATOM 1520 C CB  . ARG A 1 196 ? -21.952 9.625   20.889  1.00 98.07 196 A 1 
ATOM 1521 C CG  . ARG A 1 196 ? -23.191 10.390  21.387  1.00 96.84 196 A 1 
ATOM 1522 C CD  . ARG A 1 196 ? -23.845 9.766   22.635  1.00 95.73 196 A 1 
ATOM 1523 N NE  . ARG A 1 196 ? -24.264 8.369   22.434  1.00 93.54 196 A 1 
ATOM 1524 C CZ  . ARG A 1 196 ? -25.392 7.926   21.906  1.00 94.03 196 A 1 
ATOM 1525 N NH1 . ARG A 1 196 ? -26.310 8.724   21.438  1.00 87.68 196 A 1 
ATOM 1526 N NH2 . ARG A 1 196 ? -25.622 6.649   21.836  1.00 86.11 196 A 1 
ATOM 1527 N N   . PRO A 1 197 ? -18.693 8.324   22.336  1.00 98.50 197 A 1 
ATOM 1528 C CA  . PRO A 1 197 ? -17.625 7.368   22.038  1.00 98.50 197 A 1 
ATOM 1529 C C   . PRO A 1 197 ? -18.157 5.956   21.764  1.00 98.58 197 A 1 
ATOM 1530 O O   . PRO A 1 197 ? -17.584 5.237   20.950  1.00 98.41 197 A 1 
ATOM 1531 C CB  . PRO A 1 197 ? -16.694 7.413   23.256  1.00 98.26 197 A 1 
ATOM 1532 C CG  . PRO A 1 197 ? -17.595 7.897   24.392  1.00 97.00 197 A 1 
ATOM 1533 C CD  . PRO A 1 197 ? -18.537 8.858   23.684  1.00 98.33 197 A 1 
ATOM 1534 N N   . ASP A 1 198 ? -19.298 5.584   22.359  1.00 98.36 198 A 1 
ATOM 1535 C CA  . ASP A 1 198 ? -20.012 4.329   22.097  1.00 98.33 198 A 1 
ATOM 1536 C C   . ASP A 1 198 ? -20.396 4.172   20.611  1.00 98.48 198 A 1 
ATOM 1537 O O   . ASP A 1 198 ? -20.146 3.126   20.000  1.00 98.32 198 A 1 
ATOM 1538 C CB  . ASP A 1 198 ? -21.264 4.269   23.000  1.00 98.24 198 A 1 
ATOM 1539 C CG  . ASP A 1 198 ? -22.282 5.389   22.725  1.00 97.89 198 A 1 
ATOM 1540 O OD1 . ASP A 1 198 ? -21.912 6.585   22.784  1.00 96.87 198 A 1 
ATOM 1541 O OD2 . ASP A 1 198 ? -23.453 5.089   22.409  1.00 96.48 198 A 1 
ATOM 1542 N N   . LEU A 1 199 ? -20.937 5.228   19.993  1.00 98.50 199 A 1 
ATOM 1543 C CA  . LEU A 1 199 ? -21.268 5.237   18.567  1.00 98.61 199 A 1 
ATOM 1544 C C   . LEU A 1 199 ? -20.007 5.213   17.698  1.00 98.70 199 A 1 
ATOM 1545 O O   . LEU A 1 199 ? -19.969 4.488   16.704  1.00 98.64 199 A 1 
ATOM 1546 C CB  . LEU A 1 199 ? -22.132 6.459   18.217  1.00 98.59 199 A 1 
ATOM 1547 C CG  . LEU A 1 199 ? -23.511 6.520   18.898  1.00 98.15 199 A 1 
ATOM 1548 C CD1 . LEU A 1 199 ? -24.290 7.703   18.311  1.00 97.61 199 A 1 
ATOM 1549 C CD2 . LEU A 1 199 ? -24.334 5.246   18.689  1.00 97.59 199 A 1 
ATOM 1550 N N   . MET A 1 200 ? -18.965 5.956   18.084  1.00 98.53 200 A 1 
ATOM 1551 C CA  . MET A 1 200 ? -17.691 5.939   17.359  1.00 98.59 200 A 1 
ATOM 1552 C C   . MET A 1 200 ? -17.070 4.537   17.359  1.00 98.66 200 A 1 
ATOM 1553 O O   . MET A 1 200 ? -16.682 4.042   16.301  1.00 98.63 200 A 1 
ATOM 1554 C CB  . MET A 1 200 ? -16.733 6.986   17.952  1.00 98.44 200 A 1 
ATOM 1555 C CG  . MET A 1 200 ? -15.408 7.046   17.171  1.00 97.37 200 A 1 
ATOM 1556 S SD  . MET A 1 200 ? -15.554 7.354   15.382  1.00 97.22 200 A 1 
ATOM 1557 C CE  . MET A 1 200 ? -16.147 9.058   15.406  1.00 93.63 200 A 1 
ATOM 1558 N N   . HIS A 1 201 ? -17.053 3.849   18.501  1.00 98.67 201 A 1 
ATOM 1559 C CA  . HIS A 1 201 ? -16.582 2.465   18.585  1.00 98.63 201 A 1 
ATOM 1560 C C   . HIS A 1 201 ? -17.392 1.516   17.691  1.00 98.62 201 A 1 
ATOM 1561 O O   . HIS A 1 201 ? -16.816 0.631   17.050  1.00 98.50 201 A 1 
ATOM 1562 C CB  . HIS A 1 201 ? -16.608 1.993   20.045  1.00 98.50 201 A 1 
ATOM 1563 C CG  . HIS A 1 201 ? -15.468 2.534   20.869  1.00 98.21 201 A 1 
ATOM 1564 N ND1 . HIS A 1 201 ? -14.129 2.394   20.583  1.00 94.86 201 A 1 
ATOM 1565 C CD2 . HIS A 1 201 ? -15.552 3.223   22.047  1.00 94.85 201 A 1 
ATOM 1566 C CE1 . HIS A 1 201 ? -13.430 2.991   21.563  1.00 95.88 201 A 1 
ATOM 1567 N NE2 . HIS A 1 201 ? -14.256 3.499   22.478  1.00 95.87 201 A 1 
ATOM 1568 N N   . ARG A 1 202 ? -18.717 1.719   17.584  1.00 98.75 202 A 1 
ATOM 1569 C CA  . ARG A 1 202 ? -19.552 0.925   16.669  1.00 98.75 202 A 1 
ATOM 1570 C C   . ARG A 1 202 ? -19.162 1.148   15.206  1.00 98.82 202 A 1 
ATOM 1571 O O   . ARG A 1 202 ? -18.981 0.166   14.487  1.00 98.72 202 A 1 
ATOM 1572 C CB  . ARG A 1 202 ? -21.036 1.224   16.946  1.00 98.54 202 A 1 
ATOM 1573 C CG  . ARG A 1 202 ? -22.006 0.484   16.010  1.00 92.47 202 A 1 
ATOM 1574 C CD  . ARG A 1 202 ? -21.863 -1.040  16.081  1.00 83.72 202 A 1 
ATOM 1575 N NE  . ARG A 1 202 ? -22.791 -1.699  15.150  1.00 73.58 202 A 1 
ATOM 1576 C CZ  . ARG A 1 202 ? -22.703 -2.942  14.708  1.00 62.55 202 A 1 
ATOM 1577 N NH1 . ARG A 1 202 ? -21.764 -3.756  15.113  1.00 54.99 202 A 1 
ATOM 1578 N NH2 . ARG A 1 202 ? -23.562 -3.385  13.836  1.00 54.37 202 A 1 
ATOM 1579 N N   . VAL A 1 203 ? -18.989 2.404   14.774  1.00 98.65 203 A 1 
ATOM 1580 C CA  . VAL A 1 203 ? -18.544 2.741   13.406  1.00 98.73 203 A 1 
ATOM 1581 C C   . VAL A 1 203 ? -17.196 2.085   13.107  1.00 98.79 203 A 1 
ATOM 1582 O O   . VAL A 1 203 ? -17.053 1.395   12.098  1.00 98.75 203 A 1 
ATOM 1583 C CB  . VAL A 1 203 ? -18.458 4.271   13.203  1.00 98.69 203 A 1 
ATOM 1584 C CG1 . VAL A 1 203 ? -17.882 4.645   11.829  1.00 98.48 203 A 1 
ATOM 1585 C CG2 . VAL A 1 203 ? -19.836 4.937   13.297  1.00 98.45 203 A 1 
ATOM 1586 N N   . LEU A 1 204 ? -16.223 2.248   14.001  1.00 98.63 204 A 1 
ATOM 1587 C CA  . LEU A 1 204 ? -14.872 1.716   13.825  1.00 98.68 204 A 1 
ATOM 1588 C C   . LEU A 1 204 ? -14.838 0.184   13.812  1.00 98.71 204 A 1 
ATOM 1589 O O   . LEU A 1 204 ? -14.078 -0.394  13.037  1.00 98.68 204 A 1 
ATOM 1590 C CB  . LEU A 1 204 ? -13.969 2.271   14.932  1.00 98.67 204 A 1 
ATOM 1591 C CG  . LEU A 1 204 ? -13.725 3.788   14.848  1.00 98.40 204 A 1 
ATOM 1592 C CD1 . LEU A 1 204 ? -12.995 4.246   16.107  1.00 98.18 204 A 1 
ATOM 1593 C CD2 . LEU A 1 204 ? -12.884 4.170   13.632  1.00 98.03 204 A 1 
ATOM 1594 N N   . THR A 1 205 ? -15.690 -0.478  14.604  1.00 98.80 205 A 1 
ATOM 1595 C CA  . THR A 1 205 ? -15.817 -1.944  14.600  1.00 98.77 205 A 1 
ATOM 1596 C C   . THR A 1 205 ? -16.312 -2.457  13.248  1.00 98.79 205 A 1 
ATOM 1597 O O   . THR A 1 205 ? -15.734 -3.389  12.690  1.00 98.71 205 A 1 
ATOM 1598 C CB  . THR A 1 205 ? -16.760 -2.421  15.717  1.00 98.65 205 A 1 
ATOM 1599 O OG1 . THR A 1 205 ? -16.251 -2.040  16.971  1.00 97.42 205 A 1 
ATOM 1600 C CG2 . THR A 1 205 ? -16.919 -3.945  15.754  1.00 97.58 205 A 1 
ATOM 1601 N N   . VAL A 1 206 ? -17.363 -1.826  12.693  1.00 98.74 206 A 1 
ATOM 1602 C CA  . VAL A 1 206 ? -17.879 -2.195  11.362  1.00 98.77 206 A 1 
ATOM 1603 C C   . VAL A 1 206 ? -16.822 -1.942  10.287  1.00 98.81 206 A 1 
ATOM 1604 O O   . VAL A 1 206 ? -16.569 -2.822  9.461   1.00 98.73 206 A 1 
ATOM 1605 C CB  . VAL A 1 206 ? -19.189 -1.448  11.045  1.00 98.71 206 A 1 
ATOM 1606 C CG1 . VAL A 1 206 ? -19.673 -1.724  9.616   1.00 98.17 206 A 1 
ATOM 1607 C CG2 . VAL A 1 206 ? -20.313 -1.898  11.990  1.00 98.08 206 A 1 
ATOM 1608 N N   . ASN A 1 207 ? -16.158 -0.784  10.337  1.00 98.68 207 A 1 
ATOM 1609 C CA  . ASN A 1 207 ? -15.098 -0.437  9.395   1.00 98.72 207 A 1 
ATOM 1610 C C   . ASN A 1 207 ? -13.923 -1.419  9.472   1.00 98.74 207 A 1 
ATOM 1611 O O   . ASN A 1 207 ? -13.427 -1.833  8.431   1.00 98.68 207 A 1 
ATOM 1612 C CB  . ASN A 1 207 ? -14.625 1.005   9.649   1.00 98.69 207 A 1 
ATOM 1613 C CG  . ASN A 1 207 ? -15.600 2.067   9.175   1.00 98.60 207 A 1 
ATOM 1614 O OD1 . ASN A 1 207 ? -16.638 1.800   8.592   1.00 96.26 207 A 1 
ATOM 1615 N ND2 . ASN A 1 207 ? -15.263 3.319   9.381   1.00 95.91 207 A 1 
ATOM 1616 N N   . ALA A 1 208 ? -13.497 -1.835  10.665  1.00 98.70 208 A 1 
ATOM 1617 C CA  . ALA A 1 208 ? -12.402 -2.788  10.824  1.00 98.68 208 A 1 
ATOM 1618 C C   . ALA A 1 208 ? -12.726 -4.152  10.199  1.00 98.62 208 A 1 
ATOM 1619 O O   . ALA A 1 208 ? -11.904 -4.704  9.467   1.00 98.57 208 A 1 
ATOM 1620 C CB  . ALA A 1 208 ? -12.059 -2.909  12.312  1.00 98.66 208 A 1 
ATOM 1621 N N   . GLY A 1 209 ? -13.952 -4.658  10.416  1.00 98.64 209 A 1 
ATOM 1622 C CA  . GLY A 1 209 ? -14.418 -5.887  9.768   1.00 98.57 209 A 1 
ATOM 1623 C C   . GLY A 1 209 ? -14.473 -5.763  8.243   1.00 98.63 209 A 1 
ATOM 1624 O O   . GLY A 1 209 ? -14.010 -6.654  7.532   1.00 98.46 209 A 1 
ATOM 1625 N N   . ALA A 1 210 ? -14.980 -4.633  7.734   1.00 98.53 210 A 1 
ATOM 1626 C CA  . ALA A 1 210 ? -15.060 -4.367  6.300   1.00 98.51 210 A 1 
ATOM 1627 C C   . ALA A 1 210 ? -13.672 -4.269  5.647   1.00 98.54 210 A 1 
ATOM 1628 O O   . ALA A 1 210 ? -13.428 -4.901  4.622   1.00 98.46 210 A 1 
ATOM 1629 C CB  . ALA A 1 210 ? -15.869 -3.083  6.089   1.00 98.45 210 A 1 
ATOM 1630 N N   . VAL A 1 211 ? -12.742 -3.524  6.260   1.00 98.46 211 A 1 
ATOM 1631 C CA  . VAL A 1 211 ? -11.367 -3.355  5.767   1.00 98.44 211 A 1 
ATOM 1632 C C   . VAL A 1 211 ? -10.622 -4.688  5.749   1.00 98.42 211 A 1 
ATOM 1633 O O   . VAL A 1 211 ? -9.969  -4.997  4.753   1.00 98.41 211 A 1 
ATOM 1634 C CB  . VAL A 1 211 ? -10.618 -2.298  6.600   1.00 98.33 211 A 1 
ATOM 1635 C CG1 . VAL A 1 211 ? -9.115  -2.247  6.278   1.00 98.00 211 A 1 
ATOM 1636 C CG2 . VAL A 1 211 ? -11.184 -0.898  6.325   1.00 98.02 211 A 1 
ATOM 1637 N N   . ALA A 1 212 ? -10.753 -5.506  6.797   1.00 98.58 212 A 1 
ATOM 1638 C CA  . ALA A 1 212 ? -10.105 -6.815  6.845   1.00 98.56 212 A 1 
ATOM 1639 C C   . ALA A 1 212 ? -10.615 -7.753  5.736   1.00 98.50 212 A 1 
ATOM 1640 O O   . ALA A 1 212 ? -9.811  -8.354  5.020   1.00 98.42 212 A 1 
ATOM 1641 C CB  . ALA A 1 212 ? -10.315 -7.416  8.237   1.00 98.50 212 A 1 
ATOM 1642 N N   . GLN A 1 213 ? -11.937 -7.840  5.544   1.00 98.30 213 A 1 
ATOM 1643 C CA  . GLN A 1 213 ? -12.514 -8.654  4.464   1.00 98.13 213 A 1 
ATOM 1644 C C   . GLN A 1 213 ? -12.107 -8.143  3.078   1.00 98.13 213 A 1 
ATOM 1645 O O   . GLN A 1 213 ? -11.735 -8.934  2.213   1.00 98.12 213 A 1 
ATOM 1646 C CB  . GLN A 1 213 ? -14.043 -8.698  4.578   1.00 98.02 213 A 1 
ATOM 1647 C CG  . GLN A 1 213 ? -14.511 -9.516  5.790   1.00 95.34 213 A 1 
ATOM 1648 C CD  . GLN A 1 213 ? -16.027 -9.673  5.843   1.00 93.53 213 A 1 
ATOM 1649 O OE1 . GLN A 1 213 ? -16.729 -9.636  4.846   1.00 88.21 213 A 1 
ATOM 1650 N NE2 . GLN A 1 213 ? -16.595 -9.890  7.007   1.00 84.91 213 A 1 
ATOM 1651 N N   . TYR A 1 214 ? -12.122 -6.827  2.888   1.00 98.05 214 A 1 
ATOM 1652 C CA  . TYR A 1 214 ? -11.751 -6.189  1.630   1.00 97.95 214 A 1 
ATOM 1653 C C   . TYR A 1 214 ? -10.286 -6.447  1.252   1.00 98.07 214 A 1 
ATOM 1654 O O   . TYR A 1 214 ? -10.003 -6.845  0.120   1.00 97.96 214 A 1 
ATOM 1655 C CB  . TYR A 1 214 ? -12.040 -4.691  1.753   1.00 97.75 214 A 1 
ATOM 1656 C CG  . TYR A 1 214 ? -11.674 -3.881  0.528   1.00 97.61 214 A 1 
ATOM 1657 C CD1 . TYR A 1 214 ? -10.715 -2.854  0.625   1.00 96.57 214 A 1 
ATOM 1658 C CD2 . TYR A 1 214 ? -12.322 -4.130  -0.694  1.00 96.80 214 A 1 
ATOM 1659 C CE1 . TYR A 1 214 ? -10.432 -2.052  -0.495  1.00 96.21 214 A 1 
ATOM 1660 C CE2 . TYR A 1 214 ? -12.035 -3.331  -1.817  1.00 96.31 214 A 1 
ATOM 1661 C CZ  . TYR A 1 214 ? -11.101 -2.281  -1.713  1.00 96.54 214 A 1 
ATOM 1662 O OH  . TYR A 1 214 ? -10.856 -1.482  -2.783  1.00 95.60 214 A 1 
ATOM 1663 N N   . LEU A 1 215 ? -9.346  -6.292  2.195   1.00 98.00 215 A 1 
ATOM 1664 C CA  . LEU A 1 215 ? -7.931  -6.575  1.954   1.00 97.91 215 A 1 
ATOM 1665 C C   . LEU A 1 215 ? -7.669  -8.070  1.731   1.00 97.95 215 A 1 
ATOM 1666 O O   . LEU A 1 215 ? -6.893  -8.424  0.845   1.00 98.11 215 A 1 
ATOM 1667 C CB  . LEU A 1 215 ? -7.089  -6.037  3.122   1.00 97.98 215 A 1 
ATOM 1668 C CG  . LEU A 1 215 ? -7.017  -4.498  3.200   1.00 97.44 215 A 1 
ATOM 1669 C CD1 . LEU A 1 215 ? -6.250  -4.089  4.456   1.00 97.05 215 A 1 
ATOM 1670 C CD2 . LEU A 1 215 ? -6.306  -3.886  1.990   1.00 96.92 215 A 1 
ATOM 1671 N N   . ASN A 1 216 ? -8.343  -8.954  2.467   1.00 98.48 216 A 1 
ATOM 1672 C CA  . ASN A 1 216 ? -8.240  -10.397 2.236   1.00 98.39 216 A 1 
ATOM 1673 C C   . ASN A 1 216 ? -8.749  -10.801 0.844   1.00 98.24 216 A 1 
ATOM 1674 O O   . ASN A 1 216 ? -8.117  -11.629 0.188   1.00 98.09 216 A 1 
ATOM 1675 C CB  . ASN A 1 216 ? -8.991  -11.150 3.347   1.00 98.40 216 A 1 
ATOM 1676 C CG  . ASN A 1 216 ? -8.210  -11.216 4.647   1.00 98.31 216 A 1 
ATOM 1677 O OD1 . ASN A 1 216 ? -6.986  -11.179 4.680   1.00 95.91 216 A 1 
ATOM 1678 N ND2 . ASN A 1 216 ? -8.884  -11.386 5.758   1.00 95.73 216 A 1 
ATOM 1679 N N   . ALA A 1 217 ? -9.827  -10.185 0.364   1.00 97.88 217 A 1 
ATOM 1680 C CA  . ALA A 1 217 ? -10.320 -10.413 -0.994  1.00 97.73 217 A 1 
ATOM 1681 C C   . ALA A 1 217 ? -9.344  -9.888  -2.069  1.00 97.49 217 A 1 
ATOM 1682 O O   . ALA A 1 217 ? -9.175  -10.525 -3.108  1.00 97.43 217 A 1 
ATOM 1683 C CB  . ALA A 1 217 ? -11.710 -9.786  -1.111  1.00 97.97 217 A 1 
ATOM 1684 N N   . GLN A 1 218 ? -8.633  -8.776  -1.810  1.00 97.61 218 A 1 
ATOM 1685 C CA  . GLN A 1 218 ? -7.547  -8.321  -2.693  1.00 97.44 218 A 1 
ATOM 1686 C C   . GLN A 1 218 ? -6.365  -9.305  -2.707  1.00 97.23 218 A 1 
ATOM 1687 O O   . GLN A 1 218 ? -5.816  -9.570  -3.777  1.00 97.26 218 A 1 
ATOM 1688 C CB  . GLN A 1 218 ? -7.056  -6.927  -2.284  1.00 97.53 218 A 1 
ATOM 1689 C CG  . GLN A 1 218 ? -8.076  -5.808  -2.551  1.00 97.13 218 A 1 
ATOM 1690 C CD  . GLN A 1 218 ? -7.528  -4.446  -2.144  1.00 97.50 218 A 1 
ATOM 1691 O OE1 . GLN A 1 218 ? -6.360  -4.119  -2.333  1.00 93.12 218 A 1 
ATOM 1692 N NE2 . GLN A 1 218 ? -8.328  -3.581  -1.567  1.00 92.66 218 A 1 
ATOM 1693 N N   . ILE A 1 219 ? -5.994  -9.875  -1.554  1.00 98.10 219 A 1 
ATOM 1694 C CA  . ILE A 1 219 ? -4.969  -10.933 -1.474  1.00 97.98 219 A 1 
ATOM 1695 C C   . ILE A 1 219 ? -5.402  -12.156 -2.294  1.00 97.45 219 A 1 
ATOM 1696 O O   . ILE A 1 219 ? -4.615  -12.665 -3.092  1.00 97.05 219 A 1 
ATOM 1697 C CB  . ILE A 1 219 ? -4.667  -11.310 0.001   1.00 98.23 219 A 1 
ATOM 1698 C CG1 . ILE A 1 219 ? -3.968  -10.139 0.728   1.00 98.05 219 A 1 
ATOM 1699 C CG2 . ILE A 1 219 ? -3.787  -12.577 0.087   1.00 97.99 219 A 1 
ATOM 1700 C CD1 . ILE A 1 219 ? -3.911  -10.294 2.255   1.00 97.64 219 A 1 
ATOM 1701 N N   . ASP A 1 220 ? -6.653  -12.591 -2.157  1.00 98.04 220 A 1 
ATOM 1702 C CA  . ASP A 1 220 ? -7.195  -13.723 -2.924  1.00 97.61 220 A 1 
ATOM 1703 C C   . ASP A 1 220 ? -7.218  -13.462 -4.432  1.00 97.08 220 A 1 
ATOM 1704 O O   . ASP A 1 220 ? -6.967  -14.374 -5.224  1.00 96.35 220 A 1 
ATOM 1705 C CB  . ASP A 1 220 ? -8.614  -14.050 -2.438  1.00 97.61 220 A 1 
ATOM 1706 C CG  . ASP A 1 220 ? -8.627  -14.667 -1.049  1.00 97.24 220 A 1 
ATOM 1707 O OD1 . ASP A 1 220 ? -7.614  -15.294 -0.641  1.00 95.55 220 A 1 
ATOM 1708 O OD2 . ASP A 1 220 ? -9.653  -14.586 -0.340  1.00 95.46 220 A 1 
ATOM 1709 N N   . ALA A 1 221 ? -7.451  -12.212 -4.828  1.00 97.15 221 A 1 
ATOM 1710 C CA  . ALA A 1 221 ? -7.409  -11.779 -6.223  1.00 96.90 221 A 1 
ATOM 1711 C C   . ALA A 1 221 ? -5.978  -11.616 -6.777  1.00 96.56 221 A 1 
ATOM 1712 O O   . ALA A 1 221 ? -5.805  -11.469 -7.990  1.00 96.10 221 A 1 
ATOM 1713 C CB  . ALA A 1 221 ? -8.230  -10.493 -6.344  1.00 97.16 221 A 1 
ATOM 1714 N N   . GLY A 1 222 ? -4.950  -11.659 -5.924  1.00 97.01 222 A 1 
ATOM 1715 C CA  . GLY A 1 222 ? -3.548  -11.684 -6.341  1.00 96.78 222 A 1 
ATOM 1716 C C   . GLY A 1 222 ? -2.675  -10.520 -5.870  1.00 97.14 222 A 1 
ATOM 1717 O O   . GLY A 1 222 ? -1.553  -10.386 -6.374  1.00 96.64 222 A 1 
ATOM 1718 N N   . ALA A 1 223 ? -3.114  -9.681  -4.919  1.00 96.79 223 A 1 
ATOM 1719 C CA  . ALA A 1 223 ? -2.244  -8.694  -4.280  1.00 97.30 223 A 1 
ATOM 1720 C C   . ALA A 1 223 ? -1.093  -9.396  -3.535  1.00 97.48 223 A 1 
ATOM 1721 O O   . ALA A 1 223 ? -1.296  -10.385 -2.830  1.00 97.42 223 A 1 
ATOM 1722 C CB  . ALA A 1 223 ? -3.062  -7.784  -3.357  1.00 97.39 223 A 1 
ATOM 1723 N N   . GLN A 1 224 ? 0.128   -8.890  -3.702  1.00 98.30 224 A 1 
ATOM 1724 C CA  . GLN A 1 224 ? 1.362   -9.481  -3.159  1.00 98.32 224 A 1 
ATOM 1725 C C   . GLN A 1 224 ? 1.917   -8.723  -1.950  1.00 98.33 224 A 1 
ATOM 1726 O O   . GLN A 1 224 ? 2.850   -9.181  -1.302  1.00 97.99 224 A 1 
ATOM 1727 C CB  . GLN A 1 224 ? 2.401   -9.567  -4.273  1.00 98.17 224 A 1 
ATOM 1728 C CG  . GLN A 1 224 ? 2.008   -10.578 -5.345  1.00 97.64 224 A 1 
ATOM 1729 C CD  . GLN A 1 224 ? 2.934   -10.472 -6.542  1.00 97.26 224 A 1 
ATOM 1730 O OE1 . GLN A 1 224 ? 2.821   -9.565  -7.351  1.00 92.64 224 A 1 
ATOM 1731 N NE2 . GLN A 1 224 ? 3.859   -11.383 -6.722  1.00 91.70 224 A 1 
ATOM 1732 N N   . ALA A 1 225 ? 1.343   -7.564  -1.641  1.00 97.84 225 A 1 
ATOM 1733 C CA  . ALA A 1 225 ? 1.450   -6.828  -0.392  1.00 98.08 225 A 1 
ATOM 1734 C C   . ALA A 1 225 ? 0.117   -6.099  -0.177  1.00 98.14 225 A 1 
ATOM 1735 O O   . ALA A 1 225 ? -0.605  -5.851  -1.145  1.00 97.97 225 A 1 
ATOM 1736 C CB  . ALA A 1 225 ? 2.624   -5.843  -0.469  1.00 98.04 225 A 1 
ATOM 1737 N N   . VAL A 1 226 ? -0.221  -5.737  1.063   1.00 97.89 226 A 1 
ATOM 1738 C CA  . VAL A 1 226 ? -1.400  -4.908  1.357   1.00 97.90 226 A 1 
ATOM 1739 C C   . VAL A 1 226 ? -1.039  -3.754  2.281   1.00 97.70 226 A 1 
ATOM 1740 O O   . VAL A 1 226 ? -0.209  -3.896  3.178   1.00 97.52 226 A 1 
ATOM 1741 C CB  . VAL A 1 226 ? -2.592  -5.708  1.909   1.00 97.80 226 A 1 
ATOM 1742 C CG1 . VAL A 1 226 ? -3.177  -6.629  0.833   1.00 97.00 226 A 1 
ATOM 1743 C CG2 . VAL A 1 226 ? -2.254  -6.519  3.161   1.00 96.63 226 A 1 
ATOM 1744 N N   . MET A 1 227 ? -1.671  -2.599  2.076   1.00 97.26 227 A 1 
ATOM 1745 C CA  . MET A 1 227 ? -1.389  -1.378  2.822   1.00 96.96 227 A 1 
ATOM 1746 C C   . MET A 1 227 ? -2.652  -0.783  3.447   1.00 97.08 227 A 1 
ATOM 1747 O O   . MET A 1 227 ? -3.667  -0.603  2.779   1.00 96.57 227 A 1 
ATOM 1748 C CB  . MET A 1 227 ? -0.662  -0.396  1.898   1.00 96.11 227 A 1 
ATOM 1749 C CG  . MET A 1 227 ? -0.234  0.890   2.606   1.00 93.63 227 A 1 
ATOM 1750 S SD  . MET A 1 227 ? 0.995   1.803   1.638   1.00 91.77 227 A 1 
ATOM 1751 C CE  . MET A 1 227 ? 1.164   3.282   2.654   1.00 84.55 227 A 1 
ATOM 1752 N N   . VAL A 1 228 ? -2.564  -0.428  4.737   1.00 96.73 228 A 1 
ATOM 1753 C CA  . VAL A 1 228 ? -3.581  0.343   5.456   1.00 96.73 228 A 1 
ATOM 1754 C C   . VAL A 1 228 ? -3.140  1.804   5.498   1.00 95.86 228 A 1 
ATOM 1755 O O   . VAL A 1 228 ? -2.126  2.138   6.117   1.00 95.13 228 A 1 
ATOM 1756 C CB  . VAL A 1 228 ? -3.825  -0.229  6.865   1.00 97.02 228 A 1 
ATOM 1757 C CG1 . VAL A 1 228 ? -4.904  0.574   7.601   1.00 96.42 228 A 1 
ATOM 1758 C CG2 . VAL A 1 228 ? -4.292  -1.690  6.806   1.00 96.42 228 A 1 
ATOM 1759 N N   . PHE A 1 229 ? -3.905  2.684   4.850   1.00 95.26 229 A 1 
ATOM 1760 C CA  . PHE A 1 229 ? -3.677  4.126   4.830   1.00 94.57 229 A 1 
ATOM 1761 C C   . PHE A 1 229 ? -4.456  4.805   5.957   1.00 94.48 229 A 1 
ATOM 1762 O O   . PHE A 1 229 ? -5.658  5.071   5.835   1.00 93.44 229 A 1 
ATOM 1763 C CB  . PHE A 1 229 ? -4.073  4.710   3.467   1.00 92.91 229 A 1 
ATOM 1764 C CG  . PHE A 1 229 ? -3.094  4.430   2.352   1.00 87.76 229 A 1 
ATOM 1765 C CD1 . PHE A 1 229 ? -2.064  5.350   2.081   1.00 81.63 229 A 1 
ATOM 1766 C CD2 . PHE A 1 229 ? -3.227  3.278   1.559   1.00 82.97 229 A 1 
ATOM 1767 C CE1 . PHE A 1 229 ? -1.180  5.123   1.014   1.00 78.17 229 A 1 
ATOM 1768 C CE2 . PHE A 1 229 ? -2.336  3.050   0.495   1.00 78.58 229 A 1 
ATOM 1769 C CZ  . PHE A 1 229 ? -1.314  3.975   0.217   1.00 78.38 229 A 1 
ATOM 1770 N N   . ASP A 1 230 ? -3.763  5.159   7.030   1.00 93.80 230 A 1 
ATOM 1771 C CA  . ASP A 1 230 ? -4.298  5.975   8.114   1.00 93.50 230 A 1 
ATOM 1772 C C   . ASP A 1 230 ? -3.967  7.457   7.890   1.00 92.66 230 A 1 
ATOM 1773 O O   . ASP A 1 230 ? -3.190  8.089   8.605   1.00 90.25 230 A 1 
ATOM 1774 C CB  . ASP A 1 230 ? -3.825  5.426   9.460   1.00 93.35 230 A 1 
ATOM 1775 C CG  . ASP A 1 230 ? -4.567  6.102   10.607  1.00 91.75 230 A 1 
ATOM 1776 O OD1 . ASP A 1 230 ? -5.748  6.473   10.406  1.00 87.43 230 A 1 
ATOM 1777 O OD2 . ASP A 1 230 ? -3.964  6.228   11.686  1.00 87.50 230 A 1 
ATOM 1778 N N   . SER A 1 231 ? -4.553  8.024   6.822   1.00 91.80 231 A 1 
ATOM 1779 C CA  . SER A 1 231 ? -4.270  9.398   6.380   1.00 89.12 231 A 1 
ATOM 1780 C C   . SER A 1 231 ? -4.671  10.470  7.394   1.00 88.42 231 A 1 
ATOM 1781 O O   . SER A 1 231 ? -4.205  11.603  7.283   1.00 85.31 231 A 1 
ATOM 1782 C CB  . SER A 1 231 ? -4.982  9.680   5.054   1.00 86.38 231 A 1 
ATOM 1783 O OG  . SER A 1 231 ? -4.596  8.740   4.067   1.00 77.01 231 A 1 
ATOM 1784 N N   . TRP A 1 232 ? -5.536  10.127  8.357   1.00 92.92 232 A 1 
ATOM 1785 C CA  . TRP A 1 232 ? -6.081  11.061  9.337   1.00 93.36 232 A 1 
ATOM 1786 C C   . TRP A 1 232 ? -5.779  10.687  10.797  1.00 93.99 232 A 1 
ATOM 1787 O O   . TRP A 1 232 ? -6.260  11.367  11.698  1.00 90.84 232 A 1 
ATOM 1788 C CB  . TRP A 1 232 ? -7.581  11.238  9.076   1.00 91.44 232 A 1 
ATOM 1789 C CG  . TRP A 1 232 ? -7.976  11.634  7.679   1.00 88.13 232 A 1 
ATOM 1790 C CD1 . TRP A 1 232 ? -8.972  11.072  6.964   1.00 77.59 232 A 1 
ATOM 1791 C CD2 . TRP A 1 232 ? -7.422  12.694  6.823   1.00 81.74 232 A 1 
ATOM 1792 N NE1 . TRP A 1 232 ? -9.082  11.694  5.736   1.00 72.17 232 A 1 
ATOM 1793 C CE2 . TRP A 1 232 ? -8.153  12.699  5.596   1.00 75.70 232 A 1 
ATOM 1794 C CE3 . TRP A 1 232 ? -6.380  13.637  6.958   1.00 69.63 232 A 1 
ATOM 1795 C CZ2 . TRP A 1 232 ? -7.868  13.600  4.559   1.00 72.16 232 A 1 
ATOM 1796 C CZ3 . TRP A 1 232 ? -6.085  14.540  5.916   1.00 64.64 232 A 1 
ATOM 1797 C CH2 . TRP A 1 232 ? -6.827  14.518  4.726   1.00 64.10 232 A 1 
ATOM 1798 N N   . GLY A 1 233 ? -4.953  9.664   11.056  1.00 91.97 233 A 1 
ATOM 1799 C CA  . GLY A 1 233 ? -4.575  9.280   12.421  1.00 91.51 233 A 1 
ATOM 1800 C C   . GLY A 1 233 ? -3.870  10.400  13.185  1.00 92.83 233 A 1 
ATOM 1801 O O   . GLY A 1 233 ? -4.194  10.670  14.340  1.00 91.77 233 A 1 
ATOM 1802 N N   . GLY A 1 234 ? -2.981  11.134  12.515  1.00 92.34 234 A 1 
ATOM 1803 C CA  . GLY A 1 234 ? -2.224  12.236  13.124  1.00 91.13 234 A 1 
ATOM 1804 C C   . GLY A 1 234 ? -3.042  13.473  13.525  1.00 91.73 234 A 1 
ATOM 1805 O O   . GLY A 1 234 ? -2.480  14.398  14.094  1.00 89.91 234 A 1 
ATOM 1806 N N   . VAL A 1 235 ? -4.361  13.518  13.259  1.00 94.59 235 A 1 
ATOM 1807 C CA  . VAL A 1 235 ? -5.227  14.605  13.769  1.00 94.58 235 A 1 
ATOM 1808 C C   . VAL A 1 235 ? -5.788  14.316  15.166  1.00 95.28 235 A 1 
ATOM 1809 O O   . VAL A 1 235 ? -6.404  15.202  15.769  1.00 94.47 235 A 1 
ATOM 1810 C CB  . VAL A 1 235 ? -6.364  14.977  12.797  1.00 93.64 235 A 1 
ATOM 1811 C CG1 . VAL A 1 235 ? -5.846  15.167  11.365  1.00 88.93 235 A 1 
ATOM 1812 C CG2 . VAL A 1 235 ? -7.532  13.982  12.808  1.00 88.36 235 A 1 
ATOM 1813 N N   . LEU A 1 236 ? -5.617  13.090  15.661  1.00 95.60 236 A 1 
ATOM 1814 C CA  . LEU A 1 236 ? -6.069  12.663  16.980  1.00 96.11 236 A 1 
ATOM 1815 C C   . LEU A 1 236 ? -5.104  13.135  18.075  1.00 95.70 236 A 1 
ATOM 1816 O O   . LEU A 1 236 ? -3.903  13.258  17.858  1.00 95.15 236 A 1 
ATOM 1817 C CB  . LEU A 1 236 ? -6.250  11.138  16.994  1.00 96.63 236 A 1 
ATOM 1818 C CG  . LEU A 1 236 ? -7.438  10.642  16.149  1.00 96.69 236 A 1 
ATOM 1819 C CD1 . LEU A 1 236 ? -7.383  9.123   16.014  1.00 95.77 236 A 1 
ATOM 1820 C CD2 . LEU A 1 236 ? -8.772  11.020  16.805  1.00 95.86 236 A 1 
ATOM 1821 N N   . ALA A 1 237 ? -5.655  13.403  19.256  1.00 96.13 237 A 1 
ATOM 1822 C CA  . ALA A 1 237 ? -4.877  13.694  20.453  1.00 96.15 237 A 1 
ATOM 1823 C C   . ALA A 1 237 ? -4.247  12.416  21.031  1.00 96.56 237 A 1 
ATOM 1824 O O   . ALA A 1 237 ? -4.645  11.296  20.691  1.00 96.27 237 A 1 
ATOM 1825 C CB  . ALA A 1 237 ? -5.791  14.397  21.466  1.00 95.40 237 A 1 
ATOM 1826 N N   . ASP A 1 238 ? -3.287  12.592  21.932  1.00 95.63 238 A 1 
ATOM 1827 C CA  . ASP A 1 238 ? -2.769  11.490  22.745  1.00 95.60 238 A 1 
ATOM 1828 C C   . ASP A 1 238 ? -3.903  10.788  23.521  1.00 96.18 238 A 1 
ATOM 1829 O O   . ASP A 1 238 ? -4.893  11.418  23.901  1.00 95.86 238 A 1 
ATOM 1830 C CB  . ASP A 1 238 ? -1.678  12.007  23.691  1.00 94.34 238 A 1 
ATOM 1831 C CG  . ASP A 1 238 ? -1.001  10.858  24.447  1.00 91.97 238 A 1 
ATOM 1832 O OD1 . ASP A 1 238 ? -0.823  9.780   23.826  1.00 86.85 238 A 1 
ATOM 1833 O OD2 . ASP A 1 238 ? -0.704  11.053  25.641  1.00 85.89 238 A 1 
ATOM 1834 N N   . GLY A 1 239 ? -3.796  9.480   23.677  1.00 95.85 239 A 1 
ATOM 1835 C CA  . GLY A 1 239 ? -4.871  8.613   24.170  1.00 96.09 239 A 1 
ATOM 1836 C C   . GLY A 1 239 ? -5.974  8.339   23.140  1.00 97.03 239 A 1 
ATOM 1837 O O   . GLY A 1 239 ? -6.375  7.187   22.953  1.00 96.39 239 A 1 
ATOM 1838 N N   . ALA A 1 240 ? -6.442  9.360   22.400  1.00 97.00 240 A 1 
ATOM 1839 C CA  . ALA A 1 240 ? -7.445  9.179   21.354  1.00 97.35 240 A 1 
ATOM 1840 C C   . ALA A 1 240 ? -6.881  8.413   20.145  1.00 97.67 240 A 1 
ATOM 1841 O O   . ALA A 1 240 ? -7.567  7.542   19.615  1.00 97.61 240 A 1 
ATOM 1842 C CB  . ALA A 1 240 ? -8.030  10.538  20.949  1.00 97.41 240 A 1 
ATOM 1843 N N   . PHE A 1 241 ? -5.631  8.669   19.739  1.00 97.50 241 A 1 
ATOM 1844 C CA  . PHE A 1 241 ? -4.984  7.907   18.667  1.00 97.61 241 A 1 
ATOM 1845 C C   . PHE A 1 241 ? -4.916  6.407   18.994  1.00 97.76 241 A 1 
ATOM 1846 O O   . PHE A 1 241 ? -5.340  5.574   18.195  1.00 97.72 241 A 1 
ATOM 1847 C CB  . PHE A 1 241 ? -3.581  8.462   18.389  1.00 97.51 241 A 1 
ATOM 1848 C CG  . PHE A 1 241 ? -2.809  7.606   17.399  1.00 97.44 241 A 1 
ATOM 1849 C CD1 . PHE A 1 241 ? -1.840  6.692   17.855  1.00 96.76 241 A 1 
ATOM 1850 C CD2 . PHE A 1 241 ? -3.113  7.668   16.029  1.00 96.89 241 A 1 
ATOM 1851 C CE1 . PHE A 1 241 ? -1.174  5.850   16.944  1.00 96.42 241 A 1 
ATOM 1852 C CE2 . PHE A 1 241 ? -2.449  6.828   15.117  1.00 96.27 241 A 1 
ATOM 1853 C CZ  . PHE A 1 241 ? -1.481  5.919   15.574  1.00 96.34 241 A 1 
ATOM 1854 N N   . GLN A 1 242 ? -4.454  6.073   20.190  1.00 97.35 242 A 1 
ATOM 1855 C CA  . GLN A 1 242 ? -4.332  4.689   20.645  1.00 97.21 242 A 1 
ATOM 1856 C C   . GLN A 1 242 ? -5.698  3.996   20.679  1.00 97.51 242 A 1 
ATOM 1857 O O   . GLN A 1 242 ? -5.831  2.864   20.211  1.00 97.46 242 A 1 
ATOM 1858 C CB  . GLN A 1 242 ? -3.657  4.642   22.028  1.00 96.81 242 A 1 
ATOM 1859 C CG  . GLN A 1 242 ? -2.189  5.133   22.075  1.00 95.32 242 A 1 
ATOM 1860 C CD  . GLN A 1 242 ? -2.003  6.651   22.146  1.00 95.23 242 A 1 
ATOM 1861 O OE1 . GLN A 1 242 ? -2.917  7.438   21.963  1.00 91.28 242 A 1 
ATOM 1862 N NE2 . GLN A 1 242 ? -0.806  7.128   22.412  1.00 91.03 242 A 1 
ATOM 1863 N N   . THR A 1 243 ? -6.737  4.693   21.164  1.00 97.34 243 A 1 
ATOM 1864 C CA  . THR A 1 243 ? -8.084  4.141   21.352  1.00 97.71 243 A 1 
ATOM 1865 C C   . THR A 1 243 ? -8.860  4.003   20.040  1.00 97.94 243 A 1 
ATOM 1866 O O   . THR A 1 243 ? -9.484  2.971   19.801  1.00 97.80 243 A 1 
ATOM 1867 C CB  . THR A 1 243 ? -8.878  5.008   22.342  1.00 97.58 243 A 1 
ATOM 1868 O OG1 . THR A 1 243 ? -8.177  5.116   23.557  1.00 95.74 243 A 1 
ATOM 1869 C CG2 . THR A 1 243 ? -10.250 4.425   22.674  1.00 95.53 243 A 1 
ATOM 1870 N N   . PHE A 1 244 ? -8.845  5.030   19.179  1.00 98.02 244 A 1 
ATOM 1871 C CA  . PHE A 1 244 ? -9.744  5.126   18.022  1.00 98.14 244 A 1 
ATOM 1872 C C   . PHE A 1 244 ? -9.066  4.860   16.671  1.00 98.17 244 A 1 
ATOM 1873 O O   . PHE A 1 244 ? -9.770  4.617   15.688  1.00 98.02 244 A 1 
ATOM 1874 C CB  . PHE A 1 244 ? -10.460 6.486   18.035  1.00 98.21 244 A 1 
ATOM 1875 C CG  . PHE A 1 244 ? -11.340 6.717   19.249  1.00 98.24 244 A 1 
ATOM 1876 C CD1 . PHE A 1 244 ? -12.591 6.077   19.341  1.00 97.76 244 A 1 
ATOM 1877 C CD2 . PHE A 1 244 ? -10.919 7.569   20.284  1.00 97.79 244 A 1 
ATOM 1878 C CE1 . PHE A 1 244 ? -13.413 6.289   20.463  1.00 97.48 244 A 1 
ATOM 1879 C CE2 . PHE A 1 244 ? -11.742 7.780   21.409  1.00 97.47 244 A 1 
ATOM 1880 C CZ  . PHE A 1 244 ? -12.988 7.140   21.498  1.00 97.53 244 A 1 
ATOM 1881 N N   . SER A 1 245 ? -7.731  4.866   16.593  1.00 97.94 245 A 1 
ATOM 1882 C CA  . SER A 1 245 ? -7.018  4.511   15.364  1.00 97.97 245 A 1 
ATOM 1883 C C   . SER A 1 245 ? -6.164  3.250   15.534  1.00 98.10 245 A 1 
ATOM 1884 O O   . SER A 1 245 ? -6.415  2.245   14.865  1.00 97.99 245 A 1 
ATOM 1885 C CB  . SER A 1 245 ? -6.192  5.693   14.835  1.00 97.73 245 A 1 
ATOM 1886 O OG  . SER A 1 245 ? -5.569  5.256   13.639  1.00 95.74 245 A 1 
ATOM 1887 N N   . LEU A 1 246 ? -5.194  3.273   16.449  1.00 97.87 246 A 1 
ATOM 1888 C CA  . LEU A 1 246 ? -4.203  2.205   16.596  1.00 97.85 246 A 1 
ATOM 1889 C C   . LEU A 1 246 ? -4.844  0.852   16.931  1.00 98.04 246 A 1 
ATOM 1890 O O   . LEU A 1 246 ? -4.561  -0.144  16.266  1.00 98.04 246 A 1 
ATOM 1891 C CB  . LEU A 1 246 ? -3.178  2.622   17.668  1.00 97.50 246 A 1 
ATOM 1892 C CG  . LEU A 1 246 ? -1.982  1.663   17.810  1.00 96.46 246 A 1 
ATOM 1893 C CD1 . LEU A 1 246 ? -1.097  1.683   16.563  1.00 94.69 246 A 1 
ATOM 1894 C CD2 . LEU A 1 246 ? -1.137  2.078   19.010  1.00 94.65 246 A 1 
ATOM 1895 N N   . ALA A 1 247 ? -5.761  0.814   17.906  1.00 97.64 247 A 1 
ATOM 1896 C CA  . ALA A 1 247 ? -6.441  -0.416  18.319  1.00 97.69 247 A 1 
ATOM 1897 C C   . ALA A 1 247 ? -7.236  -1.057  17.168  1.00 97.82 247 A 1 
ATOM 1898 O O   . ALA A 1 247 ? -7.201  -2.273  16.975  1.00 97.80 247 A 1 
ATOM 1899 C CB  . ALA A 1 247 ? -7.356  -0.092  19.510  1.00 97.78 247 A 1 
ATOM 1900 N N   . TYR A 1 248 ? -7.911  -0.249  16.352  1.00 98.09 248 A 1 
ATOM 1901 C CA  . TYR A 1 248 ? -8.683  -0.738  15.206  1.00 98.29 248 A 1 
ATOM 1902 C C   . TYR A 1 248 ? -7.798  -1.137  14.025  1.00 98.33 248 A 1 
ATOM 1903 O O   . TYR A 1 248 ? -8.126  -2.083  13.310  1.00 98.29 248 A 1 
ATOM 1904 C CB  . TYR A 1 248 ? -9.719  0.311   14.809  1.00 98.41 248 A 1 
ATOM 1905 C CG  . TYR A 1 248 ? -10.864 0.358   15.794  1.00 98.51 248 A 1 
ATOM 1906 C CD1 . TYR A 1 248 ? -11.877 -0.611  15.704  1.00 98.13 248 A 1 
ATOM 1907 C CD2 . TYR A 1 248 ? -10.891 1.318   16.825  1.00 98.13 248 A 1 
ATOM 1908 C CE1 . TYR A 1 248 ? -12.923 -0.626  16.639  1.00 97.93 248 A 1 
ATOM 1909 C CE2 . TYR A 1 248 ? -11.938 1.306   17.767  1.00 97.97 248 A 1 
ATOM 1910 C CZ  . TYR A 1 248 ? -12.953 0.328   17.671  1.00 98.11 248 A 1 
ATOM 1911 O OH  . TYR A 1 248 ? -13.967 0.291   18.567  1.00 97.62 248 A 1 
ATOM 1912 N N   . THR A 1 249 ? -6.644  -0.476  13.852  1.00 98.16 249 A 1 
ATOM 1913 C CA  . THR A 1 249 ? -5.623  -0.910  12.890  1.00 98.15 249 A 1 
ATOM 1914 C C   . THR A 1 249 ? -5.048  -2.272  13.287  1.00 98.16 249 A 1 
ATOM 1915 O O   . THR A 1 249 ? -4.974  -3.171  12.451  1.00 98.10 249 A 1 
ATOM 1916 C CB  . THR A 1 249 ? -4.517  0.147   12.759  1.00 97.97 249 A 1 
ATOM 1917 O OG1 . THR A 1 249 ? -5.087  1.347   12.290  1.00 97.28 249 A 1 
ATOM 1918 C CG2 . THR A 1 249 ? -3.440  -0.258  11.752  1.00 97.36 249 A 1 
ATOM 1919 N N   . ALA A 1 250 ? -4.735  -2.469  14.569  1.00 97.57 250 A 1 
ATOM 1920 C CA  . ALA A 1 250 ? -4.309  -3.769  15.096  1.00 97.26 250 A 1 
ATOM 1921 C C   . ALA A 1 250 ? -5.383  -4.851  14.885  1.00 97.26 250 A 1 
ATOM 1922 O O   . ALA A 1 250 ? -5.069  -5.965  14.463  1.00 97.28 250 A 1 
ATOM 1923 C CB  . ALA A 1 250 ? -3.965  -3.609  16.582  1.00 97.13 250 A 1 
ATOM 1924 N N   . HIS A 1 251 ? -6.662  -4.511  15.100  1.00 98.21 251 A 1 
ATOM 1925 C CA  . HIS A 1 251 ? -7.787  -5.418  14.868  1.00 98.14 251 A 1 
ATOM 1926 C C   . HIS A 1 251 ? -7.921  -5.844  13.396  1.00 98.33 251 A 1 
ATOM 1927 O O   . HIS A 1 251 ? -8.186  -7.014  13.121  1.00 97.91 251 A 1 
ATOM 1928 C CB  . HIS A 1 251 ? -9.079  -4.760  15.375  1.00 97.51 251 A 1 
ATOM 1929 C CG  . HIS A 1 251 ? -10.260 -5.700  15.328  1.00 88.93 251 A 1 
ATOM 1930 N ND1 . HIS A 1 251 ? -10.446 -6.798  16.134  1.00 73.64 251 A 1 
ATOM 1931 C CD2 . HIS A 1 251 ? -11.321 -5.644  14.469  1.00 75.87 251 A 1 
ATOM 1932 C CE1 . HIS A 1 251 ? -11.595 -7.389  15.765  1.00 75.43 251 A 1 
ATOM 1933 N NE2 . HIS A 1 251 ? -12.164 -6.721  14.758  1.00 79.67 251 A 1 
ATOM 1934 N N   . VAL A 1 252 ? -7.701  -4.926  12.446  1.00 98.20 252 A 1 
ATOM 1935 C CA  . VAL A 1 252 ? -7.625  -5.262  11.011  1.00 98.36 252 A 1 
ATOM 1936 C C   . VAL A 1 252 ? -6.465  -6.218  10.758  1.00 98.33 252 A 1 
ATOM 1937 O O   . VAL A 1 252 ? -6.675  -7.289  10.195  1.00 98.22 252 A 1 
ATOM 1938 C CB  . VAL A 1 252 ? -7.489  -3.998  10.137  1.00 98.38 252 A 1 
ATOM 1939 C CG1 . VAL A 1 252 ? -7.175  -4.320  8.669   1.00 98.08 252 A 1 
ATOM 1940 C CG2 . VAL A 1 252 ? -8.781  -3.178  10.152  1.00 97.98 252 A 1 
ATOM 1941 N N   . LEU A 1 253 ? -5.255  -5.868  11.206  1.00 98.03 253 A 1 
ATOM 1942 C CA  . LEU A 1 253 ? -4.038  -6.645  10.949  1.00 97.70 253 A 1 
ATOM 1943 C C   . LEU A 1 253 ? -4.108  -8.078  11.495  1.00 97.47 253 A 1 
ATOM 1944 O O   . LEU A 1 253 ? -3.581  -8.992  10.863  1.00 97.19 253 A 1 
ATOM 1945 C CB  . LEU A 1 253 ? -2.837  -5.917  11.569  1.00 97.48 253 A 1 
ATOM 1946 C CG  . LEU A 1 253 ? -2.451  -4.604  10.871  1.00 96.95 253 A 1 
ATOM 1947 C CD1 . LEU A 1 253 ? -1.435  -3.876  11.750  1.00 96.36 253 A 1 
ATOM 1948 C CD2 . LEU A 1 253 ? -1.819  -4.842  9.502   1.00 96.16 253 A 1 
ATOM 1949 N N   . ALA A 1 254 ? -4.777  -8.273  12.633  1.00 97.37 254 A 1 
ATOM 1950 C CA  . ALA A 1 254 ? -4.984  -9.588  13.238  1.00 96.90 254 A 1 
ATOM 1951 C C   . ALA A 1 254 ? -5.854  -10.525 12.378  1.00 96.87 254 A 1 
ATOM 1952 O O   . ALA A 1 254 ? -5.739  -11.741 12.494  1.00 96.53 254 A 1 
ATOM 1953 C CB  . ALA A 1 254 ? -5.601  -9.381  14.626  1.00 96.76 254 A 1 
ATOM 1954 N N   . GLN A 1 255 ? -6.700  -9.969  11.515  1.00 97.98 255 A 1 
ATOM 1955 C CA  . GLN A 1 255 ? -7.599  -10.718 10.627  1.00 97.96 255 A 1 
ATOM 1956 C C   . GLN A 1 255 ? -7.035  -10.917 9.212   1.00 98.08 255 A 1 
ATOM 1957 O O   . GLN A 1 255 ? -7.628  -11.638 8.406   1.00 97.71 255 A 1 
ATOM 1958 C CB  . GLN A 1 255 ? -8.946  -9.988  10.564  1.00 97.88 255 A 1 
ATOM 1959 C CG  . GLN A 1 255 ? -9.701  -9.994  11.899  1.00 96.41 255 A 1 
ATOM 1960 C CD  . GLN A 1 255 ? -10.938 -9.116  11.783  1.00 94.40 255 A 1 
ATOM 1961 O OE1 . GLN A 1 255 ? -11.958 -9.492  11.222  1.00 86.03 255 A 1 
ATOM 1962 N NE2 . GLN A 1 255 ? -10.872 -7.897  12.260  1.00 82.45 255 A 1 
ATOM 1963 N N   . LEU A 1 256 ? -5.914  -10.263 8.875   1.00 97.96 256 A 1 
ATOM 1964 C CA  . LEU A 1 256 ? -5.337  -10.364 7.537   1.00 97.78 256 A 1 
ATOM 1965 C C   . LEU A 1 256 ? -4.620  -11.694 7.318   1.00 97.43 256 A 1 
ATOM 1966 O O   . LEU A 1 256 ? -3.848  -12.167 8.158   1.00 96.85 256 A 1 
ATOM 1967 C CB  . LEU A 1 256 ? -4.393  -9.191  7.225   1.00 97.81 256 A 1 
ATOM 1968 C CG  . LEU A 1 256 ? -5.068  -7.812  7.190   1.00 97.29 256 A 1 
ATOM 1969 C CD1 . LEU A 1 256 ? -4.057  -6.769  6.708   1.00 96.66 256 A 1 
ATOM 1970 C CD2 . LEU A 1 256 ? -6.292  -7.752  6.276   1.00 96.62 256 A 1 
ATOM 1971 N N   . LYS A 1 257 ? -4.815  -12.248 6.115   1.00 97.70 257 A 1 
ATOM 1972 C CA  . LYS A 1 257 ? -4.050  -13.387 5.613   1.00 97.27 257 A 1 
ATOM 1973 C C   . LYS A 1 257 ? -2.557  -13.054 5.611   1.00 97.02 257 A 1 
ATOM 1974 O O   . LYS A 1 257 ? -2.145  -11.938 5.295   1.00 96.20 257 A 1 
ATOM 1975 C CB  . LYS A 1 257 ? -4.525  -13.783 4.205   1.00 96.87 257 A 1 
ATOM 1976 C CG  . LYS A 1 257 ? -5.979  -14.281 4.224   1.00 95.86 257 A 1 
ATOM 1977 C CD  . LYS A 1 257 ? -6.454  -14.720 2.835   1.00 94.41 257 A 1 
ATOM 1978 C CE  . LYS A 1 257 ? -7.913  -15.173 2.961   1.00 90.94 257 A 1 
ATOM 1979 N NZ  . LYS A 1 257 ? -8.440  -15.707 1.699   1.00 85.76 257 A 1 
ATOM 1980 N N   . ARG A 1 258 ? -1.748  -14.061 5.960   1.00 97.33 258 A 1 
ATOM 1981 C CA  . ARG A 1 258 ? -0.281  -13.961 5.963   1.00 96.78 258 A 1 
ATOM 1982 C C   . ARG A 1 258 ? 0.345   -14.409 4.649   1.00 97.14 258 A 1 
ATOM 1983 O O   . ARG A 1 258 ? 1.496   -14.074 4.378   1.00 95.81 258 A 1 
ATOM 1984 C CB  . ARG A 1 258 ? 0.293   -14.788 7.130   1.00 95.10 258 A 1 
ATOM 1985 C CG  . ARG A 1 258 ? -0.089  -14.267 8.526   1.00 88.17 258 A 1 
ATOM 1986 C CD  . ARG A 1 258 ? 0.548   -12.908 8.806   1.00 78.14 258 A 1 
ATOM 1987 N NE  . ARG A 1 258 ? 0.341   -12.488 10.204  1.00 70.68 258 A 1 
ATOM 1988 C CZ  . ARG A 1 258 ? 1.259   -12.017 11.031  1.00 60.32 258 A 1 
ATOM 1989 N NH1 . ARG A 1 258 ? 2.515   -11.903 10.698  1.00 54.30 258 A 1 
ATOM 1990 N NH2 . ARG A 1 258 ? 0.930   -11.637 12.234  1.00 52.31 258 A 1 
ATOM 1991 N N   . THR A 1 259 ? -0.398  -15.166 3.853   1.00 96.10 259 A 1 
ATOM 1992 C CA  . THR A 1 259 ? 0.082   -15.753 2.604   1.00 96.46 259 A 1 
ATOM 1993 C C   . THR A 1 259 ? -0.949  -15.570 1.497   1.00 96.78 259 A 1 
ATOM 1994 O O   . THR A 1 259 ? -2.156  -15.593 1.751   1.00 96.26 259 A 1 
ATOM 1995 C CB  . THR A 1 259 ? 0.415   -17.246 2.767   1.00 95.76 259 A 1 
ATOM 1996 O OG1 . THR A 1 259 ? -0.705  -17.941 3.276   1.00 92.55 259 A 1 
ATOM 1997 C CG2 . THR A 1 259 ? 1.573   -17.477 3.735   1.00 90.29 259 A 1 
ATOM 1998 N N   . GLY A 1 260 ? -0.457  -15.409 0.267   1.00 95.86 260 A 1 
ATOM 1999 C CA  . GLY A 1 260 ? -1.274  -15.429 -0.940  1.00 95.27 260 A 1 
ATOM 2000 C C   . GLY A 1 260 ? -1.682  -16.845 -1.348  1.00 94.69 260 A 1 
ATOM 2001 O O   . GLY A 1 260 ? -1.287  -17.836 -0.729  1.00 93.04 260 A 1 
ATOM 2002 N N   . ALA A 1 261 ? -2.452  -16.938 -2.436  1.00 93.19 261 A 1 
ATOM 2003 C CA  . ALA A 1 261 ? -2.891  -18.219 -3.003  1.00 90.73 261 A 1 
ATOM 2004 C C   . ALA A 1 261 ? -1.726  -19.107 -3.496  1.00 90.25 261 A 1 
ATOM 2005 O O   . ALA A 1 261 ? -1.895  -20.316 -3.651  1.00 86.46 261 A 1 
ATOM 2006 C CB  . ALA A 1 261 ? -3.873  -17.913 -4.139  1.00 88.55 261 A 1 
ATOM 2007 N N   . ASP A 1 262 ? -0.553  -18.514 -3.729  1.00 92.75 262 A 1 
ATOM 2008 C CA  . ASP A 1 262 ? 0.703   -19.181 -4.098  1.00 91.76 262 A 1 
ATOM 2009 C C   . ASP A 1 262 ? 1.548   -19.619 -2.885  1.00 92.45 262 A 1 
ATOM 2010 O O   . ASP A 1 262 ? 2.668   -20.105 -3.051  1.00 90.41 262 A 1 
ATOM 2011 C CB  . ASP A 1 262 ? 1.492   -18.265 -5.054  1.00 90.11 262 A 1 
ATOM 2012 C CG  . ASP A 1 262 ? 2.002   -16.961 -4.420  1.00 89.77 262 A 1 
ATOM 2013 O OD1 . ASP A 1 262 ? 1.623   -16.656 -3.263  1.00 87.38 262 A 1 
ATOM 2014 O OD2 . ASP A 1 262 ? 2.778   -16.257 -5.110  1.00 86.77 262 A 1 
ATOM 2015 N N   . GLY A 1 263 ? 1.037   -19.425 -1.656  1.00 92.48 263 A 1 
ATOM 2016 C CA  . GLY A 1 263 ? 1.721   -19.753 -0.405  1.00 93.03 263 A 1 
ATOM 2017 C C   . GLY A 1 263 ? 2.831   -18.771 -0.008  1.00 94.11 263 A 1 
ATOM 2018 O O   . GLY A 1 263 ? 3.445   -18.946 1.045   1.00 92.81 263 A 1 
ATOM 2019 N N   . ARG A 1 264 ? 3.104   -17.717 -0.797  1.00 95.07 264 A 1 
ATOM 2020 C CA  . ARG A 1 264 ? 4.122   -16.710 -0.470  1.00 95.53 264 A 1 
ATOM 2021 C C   . ARG A 1 264 ? 3.609   -15.736 0.583   1.00 96.41 264 A 1 
ATOM 2022 O O   . ARG A 1 264 ? 2.425   -15.418 0.623   1.00 95.99 264 A 1 
ATOM 2023 C CB  . ARG A 1 264 ? 4.576   -15.956 -1.725  1.00 94.87 264 A 1 
ATOM 2024 C CG  . ARG A 1 264 ? 5.264   -16.892 -2.725  1.00 89.69 264 A 1 
ATOM 2025 C CD  . ARG A 1 264 ? 5.736   -16.083 -3.936  1.00 83.82 264 A 1 
ATOM 2026 N NE  . ARG A 1 264 ? 6.435   -16.941 -4.907  1.00 75.17 264 A 1 
ATOM 2027 C CZ  . ARG A 1 264 ? 7.036   -16.526 -6.008  1.00 66.08 264 A 1 
ATOM 2028 N NH1 . ARG A 1 264 ? 7.049   -15.269 -6.355  1.00 60.39 264 A 1 
ATOM 2029 N NH2 . ARG A 1 264 ? 7.645   -17.378 -6.785  1.00 58.03 264 A 1 
ATOM 2030 N N   . VAL A 1 265 ? 4.531   -15.235 1.419   1.00 96.31 265 A 1 
ATOM 2031 C CA  . VAL A 1 265 ? 4.223   -14.216 2.429   1.00 96.55 265 A 1 
ATOM 2032 C C   . VAL A 1 265 ? 3.739   -12.940 1.740   1.00 97.11 265 A 1 
ATOM 2033 O O   . VAL A 1 265 ? 4.376   -12.470 0.802   1.00 96.90 265 A 1 
ATOM 2034 C CB  . VAL A 1 265 ? 5.438   -13.930 3.335   1.00 95.76 265 A 1 
ATOM 2035 C CG1 . VAL A 1 265 ? 5.144   -12.839 4.374   1.00 93.30 265 A 1 
ATOM 2036 C CG2 . VAL A 1 265 ? 5.856   -15.194 4.102   1.00 93.41 265 A 1 
ATOM 2037 N N   . VAL A 1 266 ? 2.641   -12.369 2.251   1.00 97.37 266 A 1 
ATOM 2038 C CA  . VAL A 1 266 ? 2.081   -11.080 1.833   1.00 97.93 266 A 1 
ATOM 2039 C C   . VAL A 1 266 ? 2.413   -10.040 2.910   1.00 97.92 266 A 1 
ATOM 2040 O O   . VAL A 1 266 ? 1.792   -10.072 3.981   1.00 97.72 266 A 1 
ATOM 2041 C CB  . VAL A 1 266 ? 0.564   -11.196 1.589   1.00 98.00 266 A 1 
ATOM 2042 C CG1 . VAL A 1 266 ? -0.048  -9.845  1.206   1.00 97.44 266 A 1 
ATOM 2043 C CG2 . VAL A 1 266 ? 0.264   -12.181 0.451   1.00 97.32 266 A 1 
ATOM 2044 N N   . PRO A 1 267 ? 3.392   -9.132  2.678   1.00 97.97 267 A 1 
ATOM 2045 C CA  . PRO A 1 267 ? 3.724   -8.080  3.629   1.00 98.16 267 A 1 
ATOM 2046 C C   . PRO A 1 267 ? 2.544   -7.141  3.882   1.00 98.37 267 A 1 
ATOM 2047 O O   . PRO A 1 267 ? 1.819   -6.744  2.963   1.00 98.23 267 A 1 
ATOM 2048 C CB  . PRO A 1 267 ? 4.921   -7.322  3.050   1.00 97.74 267 A 1 
ATOM 2049 C CG  . PRO A 1 267 ? 5.557   -8.337  2.108   1.00 95.90 267 A 1 
ATOM 2050 C CD  . PRO A 1 267 ? 4.352   -9.107  1.582   1.00 97.91 267 A 1 
ATOM 2051 N N   . ARG A 1 268 ? 2.361   -6.757  5.154   1.00 97.92 268 A 1 
ATOM 2052 C CA  . ARG A 1 268 ? 1.326   -5.832  5.614   1.00 97.92 268 A 1 
ATOM 2053 C C   . ARG A 1 268 ? 1.976   -4.516  6.011   1.00 97.88 268 A 1 
ATOM 2054 O O   . ARG A 1 268 ? 2.851   -4.490  6.883   1.00 97.26 268 A 1 
ATOM 2055 C CB  . ARG A 1 268 ? 0.543   -6.466  6.766   1.00 97.32 268 A 1 
ATOM 2056 C CG  . ARG A 1 268 ? -0.171  -7.753  6.332   1.00 95.07 268 A 1 
ATOM 2057 C CD  . ARG A 1 268 ? -0.424  -8.709  7.495   1.00 92.63 268 A 1 
ATOM 2058 N NE  . ARG A 1 268 ? 0.838   -9.090  8.141   1.00 85.52 268 A 1 
ATOM 2059 C CZ  . ARG A 1 268 ? 1.011   -9.261  9.430   1.00 80.09 268 A 1 
ATOM 2060 N NH1 . ARG A 1 268 ? -0.000  -9.366  10.241  1.00 71.85 268 A 1 
ATOM 2061 N NH2 . ARG A 1 268 ? 2.218   -9.285  9.925   1.00 70.72 268 A 1 
ATOM 2062 N N   . ILE A 1 269 ? 1.562   -3.449  5.358   1.00 97.57 269 A 1 
ATOM 2063 C CA  . ILE A 1 269 ? 2.125   -2.109  5.481   1.00 97.61 269 A 1 
ATOM 2064 C C   . ILE A 1 269 ? 1.104   -1.233  6.209   1.00 97.67 269 A 1 
ATOM 2065 O O   . ILE A 1 269 ? -0.073  -1.233  5.856   1.00 97.45 269 A 1 
ATOM 2066 C CB  . ILE A 1 269 ? 2.491   -1.541  4.090   1.00 97.46 269 A 1 
ATOM 2067 C CG1 . ILE A 1 269 ? 3.351   -2.529  3.263   1.00 96.92 269 A 1 
ATOM 2068 C CG2 . ILE A 1 269 ? 3.196   -0.182  4.254   1.00 97.03 269 A 1 
ATOM 2069 C CD1 . ILE A 1 269 ? 3.574   -2.107  1.809   1.00 95.34 269 A 1 
ATOM 2070 N N   . VAL A 1 270 ? 1.542   -0.461  7.205   1.00 97.14 270 A 1 
ATOM 2071 C CA  . VAL A 1 270 ? 0.713   0.560   7.858   1.00 97.23 270 A 1 
ATOM 2072 C C   . VAL A 1 270 ? 1.363   1.914   7.651   1.00 96.88 270 A 1 
ATOM 2073 O O   . VAL A 1 270 ? 2.536   2.087   7.963   1.00 96.44 270 A 1 
ATOM 2074 C CB  . VAL A 1 270 ? 0.502   0.262   9.353   1.00 97.32 270 A 1 
ATOM 2075 C CG1 . VAL A 1 270 ? -0.362  1.344   10.020  1.00 96.81 270 A 1 
ATOM 2076 C CG2 . VAL A 1 270 ? -0.206  -1.085  9.542   1.00 96.92 270 A 1 
ATOM 2077 N N   . PHE A 1 271 ? 0.613   2.878   7.144   1.00 94.45 271 A 1 
ATOM 2078 C CA  . PHE A 1 271 ? 1.046   4.264   7.024   1.00 93.95 271 A 1 
ATOM 2079 C C   . PHE A 1 271 ? 0.081   5.175   7.769   1.00 94.09 271 A 1 
ATOM 2080 O O   . PHE A 1 271 ? -1.100  5.224   7.425   1.00 94.02 271 A 1 
ATOM 2081 C CB  . PHE A 1 271 ? 1.148   4.654   5.544   1.00 93.14 271 A 1 
ATOM 2082 C CG  . PHE A 1 271 ? 1.331   6.143   5.317   1.00 91.11 271 A 1 
ATOM 2083 C CD1 . PHE A 1 271 ? 0.230   6.944   4.956   1.00 87.40 271 A 1 
ATOM 2084 C CD2 . PHE A 1 271 ? 2.591   6.738   5.502   1.00 87.85 271 A 1 
ATOM 2085 C CE1 . PHE A 1 271 ? 0.394   8.332   4.771   1.00 85.18 271 A 1 
ATOM 2086 C CE2 . PHE A 1 271 ? 2.752   8.123   5.320   1.00 84.46 271 A 1 
ATOM 2087 C CZ  . PHE A 1 271 ? 1.655   8.922   4.951   1.00 84.35 271 A 1 
ATOM 2088 N N   . THR A 1 272 ? 0.592   5.933   8.740   1.00 94.18 272 A 1 
ATOM 2089 C CA  . THR A 1 272 ? -0.153  6.973   9.450   1.00 93.96 272 A 1 
ATOM 2090 C C   . THR A 1 272 ? 0.471   8.328   9.151   1.00 92.90 272 A 1 
ATOM 2091 O O   . THR A 1 272 ? 1.603   8.609   9.545   1.00 92.04 272 A 1 
ATOM 2092 C CB  . THR A 1 272 ? -0.198  6.702   10.960  1.00 94.36 272 A 1 
ATOM 2093 O OG1 . THR A 1 272 ? -0.835  5.466   11.201  1.00 92.02 272 A 1 
ATOM 2094 C CG2 . THR A 1 272 ? -0.985  7.765   11.718  1.00 91.52 272 A 1 
ATOM 2095 N N   . LYS A 1 273 ? -0.267  9.204   8.461   1.00 92.74 273 A 1 
ATOM 2096 C CA  . LYS A 1 273 ? 0.171   10.589  8.260   1.00 91.90 273 A 1 
ATOM 2097 C C   . LYS A 1 273 ? 0.135   11.339  9.590   1.00 91.63 273 A 1 
ATOM 2098 O O   . LYS A 1 273 ? -0.879  11.304  10.286  1.00 91.39 273 A 1 
ATOM 2099 C CB  . LYS A 1 273 ? -0.702  11.258  7.192   1.00 91.00 273 A 1 
ATOM 2100 C CG  . LYS A 1 273 ? -0.196  12.675  6.883   1.00 85.01 273 A 1 
ATOM 2101 C CD  . LYS A 1 273 ? -1.130  13.357  5.887   1.00 77.39 273 A 1 
ATOM 2102 C CE  . LYS A 1 273 ? -0.651  14.791  5.654   1.00 71.15 273 A 1 
ATOM 2103 N NZ  . LYS A 1 273 ? -1.605  15.526  4.788   1.00 63.38 273 A 1 
ATOM 2104 N N   . GLY A 1 274 ? 1.213   12.026  9.940   1.00 92.14 274 A 1 
ATOM 2105 C CA  . GLY A 1 274 ? 1.391   12.633  11.265  1.00 91.79 274 A 1 
ATOM 2106 C C   . GLY A 1 274 ? 1.615   11.606  12.381  1.00 92.56 274 A 1 
ATOM 2107 O O   . GLY A 1 274 ? 1.475   11.939  13.553  1.00 90.88 274 A 1 
ATOM 2108 N N   . GLY A 1 275 ? 1.941   10.355  12.031  1.00 91.94 275 A 1 
ATOM 2109 C CA  . GLY A 1 275 ? 2.129   9.258   12.988  1.00 91.66 275 A 1 
ATOM 2110 C C   . GLY A 1 275 ? 3.475   9.258   13.725  1.00 92.76 275 A 1 
ATOM 2111 O O   . GLY A 1 275 ? 3.661   8.454   14.634  1.00 91.83 275 A 1 
ATOM 2112 N N   . GLY A 1 276 ? 4.409   10.153  13.384  1.00 93.18 276 A 1 
ATOM 2113 C CA  . GLY A 1 276 ? 5.742   10.230  14.004  1.00 93.02 276 A 1 
ATOM 2114 C C   . GLY A 1 276 ? 5.746   10.242  15.543  1.00 93.75 276 A 1 
ATOM 2115 O O   . GLY A 1 276 ? 6.509   9.472   16.132  1.00 93.08 276 A 1 
ATOM 2116 N N   . PRO A 1 277 ? 4.876   11.030  16.220  1.00 95.44 277 A 1 
ATOM 2117 C CA  . PRO A 1 277 ? 4.760   11.018  17.682  1.00 95.10 277 A 1 
ATOM 2118 C C   . PRO A 1 277 ? 4.348   9.662   18.267  1.00 95.17 277 A 1 
ATOM 2119 O O   . PRO A 1 277 ? 4.658   9.378   19.418  1.00 93.67 277 A 1 
ATOM 2120 C CB  . PRO A 1 277 ? 3.711   12.086  18.018  1.00 94.19 277 A 1 
ATOM 2121 C CG  . PRO A 1 277 ? 3.779   13.047  16.834  1.00 92.41 277 A 1 
ATOM 2122 C CD  . PRO A 1 277 ? 4.051   12.100  15.668  1.00 94.91 277 A 1 
ATOM 2123 N N   . TRP A 1 278 ? 3.662   8.835   17.473  1.00 95.76 278 A 1 
ATOM 2124 C CA  . TRP A 1 278 ? 3.083   7.562   17.902  1.00 95.41 278 A 1 
ATOM 2125 C C   . TRP A 1 278 ? 3.922   6.347   17.514  1.00 95.87 278 A 1 
ATOM 2126 O O   . TRP A 1 278 ? 3.514   5.222   17.789  1.00 94.87 278 A 1 
ATOM 2127 C CB  . TRP A 1 278 ? 1.662   7.446   17.346  1.00 94.01 278 A 1 
ATOM 2128 C CG  . TRP A 1 278 ? 0.821   8.684   17.444  1.00 93.07 278 A 1 
ATOM 2129 C CD1 . TRP A 1 278 ? 0.116   9.232   16.438  1.00 86.09 278 A 1 
ATOM 2130 C CD2 . TRP A 1 278 ? 0.612   9.557   18.598  1.00 90.54 278 A 1 
ATOM 2131 N NE1 . TRP A 1 278 ? -0.520  10.376  16.876  1.00 83.65 278 A 1 
ATOM 2132 C CE2 . TRP A 1 278 ? -0.242  10.624  18.200  1.00 88.22 278 A 1 
ATOM 2133 C CE3 . TRP A 1 278 ? 1.066   9.556   19.938  1.00 82.19 278 A 1 
ATOM 2134 C CZ2 . TRP A 1 278 ? -0.632  11.641  19.084  1.00 83.86 278 A 1 
ATOM 2135 C CZ3 . TRP A 1 278 ? 0.684   10.574  20.833  1.00 78.88 278 A 1 
ATOM 2136 C CH2 . TRP A 1 278 ? -0.164  11.611  20.404  1.00 80.81 278 A 1 
ATOM 2137 N N   . LEU A 1 279 ? 5.083   6.540   16.885  1.00 95.67 279 A 1 
ATOM 2138 C CA  . LEU A 1 279 ? 5.880   5.447   16.321  1.00 95.63 279 A 1 
ATOM 2139 C C   . LEU A 1 279 ? 6.253   4.379   17.360  1.00 95.49 279 A 1 
ATOM 2140 O O   . LEU A 1 279 ? 6.269   3.194   17.040  1.00 94.97 279 A 1 
ATOM 2141 C CB  . LEU A 1 279 ? 7.130   6.033   15.648  1.00 95.18 279 A 1 
ATOM 2142 C CG  . LEU A 1 279 ? 7.987   4.974   14.931  1.00 92.79 279 A 1 
ATOM 2143 C CD1 . LEU A 1 279 ? 7.233   4.273   13.795  1.00 91.47 279 A 1 
ATOM 2144 C CD2 . LEU A 1 279 ? 9.218   5.639   14.329  1.00 91.39 279 A 1 
ATOM 2145 N N   . GLU A 1 280 ? 6.494   4.781   18.609  1.00 94.84 280 A 1 
ATOM 2146 C CA  . GLU A 1 280 ? 6.778   3.844   19.699  1.00 94.32 280 A 1 
ATOM 2147 C C   . GLU A 1 280 ? 5.599   2.913   20.007  1.00 94.37 280 A 1 
ATOM 2148 O O   . GLU A 1 280 ? 5.811   1.727   20.262  1.00 93.52 280 A 1 
ATOM 2149 C CB  . GLU A 1 280 ? 7.227   4.636   20.933  1.00 93.44 280 A 1 
ATOM 2150 C CG  . GLU A 1 280 ? 7.492   3.706   22.125  1.00 83.84 280 A 1 
ATOM 2151 C CD  . GLU A 1 280 ? 8.379   4.317   23.201  1.00 80.43 280 A 1 
ATOM 2152 O OE1 . GLU A 1 280 ? 9.080   3.491   23.836  1.00 72.92 280 A 1 
ATOM 2153 O OE2 . GLU A 1 280 ? 8.395   5.557   23.336  1.00 72.82 280 A 1 
ATOM 2154 N N   . ALA A 1 281 ? 4.357   3.399   19.943  1.00 95.22 281 A 1 
ATOM 2155 C CA  . ALA A 1 281 ? 3.176   2.548   20.087  1.00 95.20 281 A 1 
ATOM 2156 C C   . ALA A 1 281 ? 2.897   1.749   18.800  1.00 95.39 281 A 1 
ATOM 2157 O O   . ALA A 1 281 ? 2.492   0.589   18.846  1.00 94.95 281 A 1 
ATOM 2158 C CB  . ALA A 1 281 ? 1.994   3.441   20.485  1.00 95.27 281 A 1 
ATOM 2159 N N   . MET A 1 282 ? 3.144   2.345   17.630  1.00 96.00 282 A 1 
ATOM 2160 C CA  . MET A 1 282 ? 2.940   1.698   16.333  1.00 96.06 282 A 1 
ATOM 2161 C C   . MET A 1 282 ? 3.901   0.531   16.076  1.00 95.52 282 A 1 
ATOM 2162 O O   . MET A 1 282 ? 3.532   -0.387  15.348  1.00 94.86 282 A 1 
ATOM 2163 C CB  . MET A 1 282 ? 3.077   2.727   15.209  1.00 96.43 282 A 1 
ATOM 2164 C CG  . MET A 1 282 ? 1.923   3.734   15.168  1.00 95.25 282 A 1 
ATOM 2165 S SD  . MET A 1 282 ? 2.170   5.063   13.957  1.00 93.60 282 A 1 
ATOM 2166 C CE  . MET A 1 282 ? 2.080   4.119   12.415  1.00 84.07 282 A 1 
ATOM 2167 N N   . ARG A 1 283 ? 5.107   0.532   16.666  1.00 94.43 283 A 1 
ATOM 2168 C CA  . ARG A 1 283 ? 6.072   -0.572  16.488  1.00 93.08 283 A 1 
ATOM 2169 C C   . ARG A 1 283 ? 5.555   -1.921  16.997  1.00 92.36 283 A 1 
ATOM 2170 O O   . ARG A 1 283 ? 6.032   -2.951  16.543  1.00 90.74 283 A 1 
ATOM 2171 C CB  . ARG A 1 283 ? 7.428   -0.211  17.120  1.00 91.46 283 A 1 
ATOM 2172 C CG  . ARG A 1 283 ? 7.419   -0.317  18.651  1.00 88.54 283 A 1 
ATOM 2173 C CD  . ARG A 1 283 ? 8.740   0.121   19.283  1.00 86.15 283 A 1 
ATOM 2174 N NE  . ARG A 1 283 ? 8.649   0.033   20.749  1.00 81.20 283 A 1 
ATOM 2175 C CZ  . ARG A 1 283 ? 9.489   0.536   21.632  1.00 77.23 283 A 1 
ATOM 2176 N NH1 . ARG A 1 283 ? 10.622  1.070   21.289  1.00 70.83 283 A 1 
ATOM 2177 N NH2 . ARG A 1 283 ? 9.188   0.527   22.894  1.00 69.98 283 A 1 
ATOM 2178 N N   . GLU A 1 284 ? 4.565   -1.904  17.900  1.00 93.16 284 A 1 
ATOM 2179 C CA  . GLU A 1 284 ? 3.926   -3.100  18.457  1.00 93.00 284 A 1 
ATOM 2180 C C   . GLU A 1 284 ? 2.826   -3.674  17.544  1.00 93.88 284 A 1 
ATOM 2181 O O   . GLU A 1 284 ? 2.259   -4.736  17.817  1.00 92.87 284 A 1 
ATOM 2182 C CB  . GLU A 1 284 ? 3.357   -2.779  19.854  1.00 92.18 284 A 1 
ATOM 2183 C CG  . GLU A 1 284 ? 4.384   -2.199  20.851  1.00 89.32 284 A 1 
ATOM 2184 C CD  . GLU A 1 284 ? 5.631   -3.073  21.054  1.00 83.98 284 A 1 
ATOM 2185 O OE1 . GLU A 1 284 ? 6.737   -2.492  21.202  1.00 76.29 284 A 1 
ATOM 2186 O OE2 . GLU A 1 284 ? 5.477   -4.312  21.052  1.00 74.92 284 A 1 
ATOM 2187 N N   . LEU A 1 285 ? 2.491   -2.989  16.446  1.00 94.22 285 A 1 
ATOM 2188 C CA  . LEU A 1 285 ? 1.528   -3.508  15.476  1.00 94.82 285 A 1 
ATOM 2189 C C   . LEU A 1 285 ? 2.059   -4.795  14.831  1.00 94.86 285 A 1 
ATOM 2190 O O   . LEU A 1 285 ? 3.220   -4.850  14.419  1.00 94.67 285 A 1 
ATOM 2191 C CB  . LEU A 1 285 ? 1.220   -2.466  14.385  1.00 95.76 285 A 1 
ATOM 2192 C CG  . LEU A 1 285 ? 0.364   -1.275  14.847  1.00 95.52 285 A 1 
ATOM 2193 C CD1 . LEU A 1 285 ? 0.252   -0.275  13.691  1.00 95.20 285 A 1 
ATOM 2194 C CD2 . LEU A 1 285 ? -1.052  -1.707  15.235  1.00 95.22 285 A 1 
ATOM 2195 N N   . PRO A 1 286 ? 1.202   -5.807  14.631  1.00 95.04 286 A 1 
ATOM 2196 C CA  . PRO A 1 286 ? 1.583   -7.016  13.914  1.00 95.03 286 A 1 
ATOM 2197 C C   . PRO A 1 286 ? 1.630   -6.747  12.398  1.00 95.86 286 A 1 
ATOM 2198 O O   . PRO A 1 286 ? 0.876   -7.351  11.633  1.00 95.46 286 A 1 
ATOM 2199 C CB  . PRO A 1 286 ? 0.549   -8.062  14.352  1.00 94.63 286 A 1 
ATOM 2200 C CG  . PRO A 1 286 ? -0.720  -7.235  14.536  1.00 93.89 286 A 1 
ATOM 2201 C CD  . PRO A 1 286 ? -0.179  -5.915  15.100  1.00 95.59 286 A 1 
ATOM 2202 N N   . CYS A 1 287 ? 2.477   -5.811  11.951  1.00 96.00 287 A 1 
ATOM 2203 C CA  . CYS A 1 287 ? 2.735   -5.476  10.552  1.00 96.36 287 A 1 
ATOM 2204 C C   . CYS A 1 287 ? 4.194   -5.769  10.176  1.00 96.38 287 A 1 
ATOM 2205 O O   . CYS A 1 287 ? 5.021   -6.067  11.038  1.00 95.99 287 A 1 
ATOM 2206 C CB  . CYS A 1 287 ? 2.311   -4.025  10.281  1.00 96.55 287 A 1 
ATOM 2207 S SG  . CYS A 1 287 ? 3.368   -2.847  11.169  1.00 96.55 287 A 1 
ATOM 2208 N N   . ASP A 1 288 ? 4.489   -5.718  8.888   1.00 97.10 288 A 1 
ATOM 2209 C CA  . ASP A 1 288 ? 5.823   -5.995  8.348   1.00 96.97 288 A 1 
ATOM 2210 C C   . ASP A 1 288 ? 6.559   -4.693  7.984   1.00 97.02 288 A 1 
ATOM 2211 O O   . ASP A 1 288 ? 7.787   -4.655  7.986   1.00 96.43 288 A 1 
ATOM 2212 C CB  . ASP A 1 288 ? 5.684   -6.957  7.156   1.00 96.88 288 A 1 
ATOM 2213 C CG  . ASP A 1 288 ? 4.897   -8.230  7.529   1.00 96.30 288 A 1 
ATOM 2214 O OD1 . ASP A 1 288 ? 5.451   -9.130  8.185   1.00 94.16 288 A 1 
ATOM 2215 O OD2 . ASP A 1 288 ? 3.678   -8.304  7.219   1.00 94.15 288 A 1 
ATOM 2216 N N   . VAL A 1 289 ? 5.809   -3.604  7.728   1.00 97.00 289 A 1 
ATOM 2217 C CA  . VAL A 1 289 ? 6.345   -2.290  7.347   1.00 97.47 289 A 1 
ATOM 2218 C C   . VAL A 1 289 ? 5.553   -1.165  8.015   1.00 97.54 289 A 1 
ATOM 2219 O O   . VAL A 1 289 ? 4.320   -1.169  7.986   1.00 97.34 289 A 1 
ATOM 2220 C CB  . VAL A 1 289 ? 6.314   -2.092  5.818   1.00 97.49 289 A 1 
ATOM 2221 C CG1 . VAL A 1 289 ? 7.048   -0.816  5.393   1.00 96.86 289 A 1 
ATOM 2222 C CG2 . VAL A 1 289 ? 6.909   -3.263  5.031   1.00 96.94 289 A 1 
ATOM 2223 N N   . LEU A 1 290 ? 6.254   -0.152  8.544   1.00 96.98 290 A 1 
ATOM 2224 C CA  . LEU A 1 290 ? 5.688   1.125   8.976   1.00 96.95 290 A 1 
ATOM 2225 C C   . LEU A 1 290 ? 6.094   2.237   8.003   1.00 96.85 290 A 1 
ATOM 2226 O O   . LEU A 1 290 ? 7.277   2.518   7.796   1.00 96.43 290 A 1 
ATOM 2227 C CB  . LEU A 1 290 ? 6.121   1.435   10.418  1.00 96.83 290 A 1 
ATOM 2228 C CG  . LEU A 1 290 ? 5.460   0.527   11.473  1.00 96.08 290 A 1 
ATOM 2229 C CD1 . LEU A 1 290 ? 6.066   0.802   12.845  1.00 95.18 290 A 1 
ATOM 2230 C CD2 . LEU A 1 290 ? 3.951   0.759   11.572  1.00 95.09 290 A 1 
ATOM 2231 N N   . GLY A 1 291 ? 5.100   2.875   7.394   1.00 95.51 291 A 1 
ATOM 2232 C CA  . GLY A 1 291 ? 5.270   4.044   6.542   1.00 95.26 291 A 1 
ATOM 2233 C C   . GLY A 1 291 ? 5.244   5.338   7.354   1.00 95.32 291 A 1 
ATOM 2234 O O   . GLY A 1 291 ? 4.436   5.488   8.270   1.00 94.76 291 A 1 
ATOM 2235 N N   . LEU A 1 292 ? 6.108   6.284   6.985   1.00 94.47 292 A 1 
ATOM 2236 C CA  . LEU A 1 292 ? 6.325   7.556   7.668   1.00 94.10 292 A 1 
ATOM 2237 C C   . LEU A 1 292 ? 6.174   8.731   6.701   1.00 94.06 292 A 1 
ATOM 2238 O O   . LEU A 1 292 ? 6.479   8.614   5.509   1.00 92.19 292 A 1 
ATOM 2239 C CB  . LEU A 1 292 ? 7.730   7.549   8.292   1.00 92.79 292 A 1 
ATOM 2240 C CG  . LEU A 1 292 ? 7.974   6.421   9.307   1.00 91.19 292 A 1 
ATOM 2241 C CD1 . LEU A 1 292 ? 9.450   6.404   9.681   1.00 87.68 292 A 1 
ATOM 2242 C CD2 . LEU A 1 292 ? 7.151   6.605   10.582  1.00 87.24 292 A 1 
ATOM 2243 N N   . ASP A 1 293 ? 5.750   9.881   7.223   1.00 91.46 293 A 1 
ATOM 2244 C CA  . ASP A 1 293 ? 5.844   11.146  6.498   1.00 91.44 293 A 1 
ATOM 2245 C C   . ASP A 1 293 ? 7.161   11.885  6.809   1.00 91.17 293 A 1 
ATOM 2246 O O   . ASP A 1 293 ? 7.944   11.478  7.672   1.00 89.91 293 A 1 
ATOM 2247 C CB  . ASP A 1 293 ? 4.585   11.997  6.727   1.00 89.74 293 A 1 
ATOM 2248 C CG  . ASP A 1 293 ? 4.412   12.525  8.147   1.00 89.78 293 A 1 
ATOM 2249 O OD1 . ASP A 1 293 ? 5.412   12.927  8.784   1.00 85.28 293 A 1 
ATOM 2250 O OD2 . ASP A 1 293 ? 3.245   12.586  8.586   1.00 85.24 293 A 1 
ATOM 2251 N N   . TRP A 1 294 ? 7.408   12.988  6.092   1.00 93.28 294 A 1 
ATOM 2252 C CA  . TRP A 1 294 ? 8.654   13.767  6.173   1.00 93.30 294 A 1 
ATOM 2253 C C   . TRP A 1 294 ? 8.894   14.459  7.523   1.00 93.04 294 A 1 
ATOM 2254 O O   . TRP A 1 294 ? 9.973   15.005  7.733   1.00 90.80 294 A 1 
ATOM 2255 C CB  . TRP A 1 294 ? 8.647   14.804  5.053   1.00 91.97 294 A 1 
ATOM 2256 C CG  . TRP A 1 294 ? 7.537   15.812  5.151   1.00 91.29 294 A 1 
ATOM 2257 C CD1 . TRP A 1 294 ? 7.591   16.981  5.824   1.00 88.35 294 A 1 
ATOM 2258 C CD2 . TRP A 1 294 ? 6.193   15.733  4.593   1.00 91.03 294 A 1 
ATOM 2259 N NE1 . TRP A 1 294 ? 6.375   17.633  5.726   1.00 86.60 294 A 1 
ATOM 2260 C CE2 . TRP A 1 294 ? 5.478   16.901  4.973   1.00 88.15 294 A 1 
ATOM 2261 C CE3 . TRP A 1 294 ? 5.511   14.791  3.802   1.00 86.53 294 A 1 
ATOM 2262 C CZ2 . TRP A 1 294 ? 4.142   17.123  4.593   1.00 85.60 294 A 1 
ATOM 2263 C CZ3 . TRP A 1 294 ? 4.175   15.004  3.419   1.00 84.53 294 A 1 
ATOM 2264 C CH2 . TRP A 1 294 ? 3.493   16.163  3.811   1.00 84.09 294 A 1 
ATOM 2265 N N   . THR A 1 295 ? 7.930   14.447  8.446   1.00 92.88 295 A 1 
ATOM 2266 C CA  . THR A 1 295 ? 8.099   15.064  9.770   1.00 92.34 295 A 1 
ATOM 2267 C C   . THR A 1 295 ? 8.904   14.190  10.730  1.00 92.91 295 A 1 
ATOM 2268 O O   . THR A 1 295 ? 9.365   14.667  11.766  1.00 92.16 295 A 1 
ATOM 2269 C CB  . THR A 1 295 ? 6.756   15.448  10.403  1.00 91.51 295 A 1 
ATOM 2270 O OG1 . THR A 1 295 ? 6.023   14.318  10.815  1.00 89.45 295 A 1 
ATOM 2271 C CG2 . THR A 1 295 ? 5.875   16.276  9.465   1.00 86.73 295 A 1 
ATOM 2272 N N   . MET A 1 296 ? 9.122   12.916  10.382  1.00 94.14 296 A 1 
ATOM 2273 C CA  . MET A 1 296 ? 9.865   11.963  11.198  1.00 94.43 296 A 1 
ATOM 2274 C C   . MET A 1 296 ? 11.231  11.629  10.574  1.00 94.81 296 A 1 
ATOM 2275 O O   . MET A 1 296 ? 11.276  10.945  9.552   1.00 94.14 296 A 1 
ATOM 2276 C CB  . MET A 1 296 ? 8.995   10.712  11.400  1.00 93.93 296 A 1 
ATOM 2277 C CG  . MET A 1 296 ? 9.636   9.716   12.367  1.00 91.58 296 A 1 
ATOM 2278 S SD  . MET A 1 296 ? 9.918   10.382  14.031  1.00 91.12 296 A 1 
ATOM 2279 C CE  . MET A 1 296 ? 10.568  8.908   14.837  1.00 85.67 296 A 1 
ATOM 2280 N N   . PRO A 1 297 ? 12.366  12.029  11.173  1.00 94.82 297 A 1 
ATOM 2281 C CA  . PRO A 1 297 ? 13.688  11.624  10.695  1.00 94.61 297 A 1 
ATOM 2282 C C   . PRO A 1 297 ? 13.864  10.100  10.716  1.00 94.88 297 A 1 
ATOM 2283 O O   . PRO A 1 297 ? 13.629  9.466   11.749  1.00 94.64 297 A 1 
ATOM 2284 C CB  . PRO A 1 297 ? 14.698  12.324  11.609  1.00 93.60 297 A 1 
ATOM 2285 C CG  . PRO A 1 297 ? 13.912  13.512  12.168  1.00 91.37 297 A 1 
ATOM 2286 C CD  . PRO A 1 297 ? 12.493  12.974  12.271  1.00 93.86 297 A 1 
ATOM 2287 N N   . LEU A 1 298 ? 14.324  9.506   9.605   1.00 94.29 298 A 1 
ATOM 2288 C CA  . LEU A 1 298 ? 14.474  8.049   9.487   1.00 94.01 298 A 1 
ATOM 2289 C C   . LEU A 1 298 ? 15.506  7.472   10.465  1.00 93.53 298 A 1 
ATOM 2290 O O   . LEU A 1 298 ? 15.289  6.380   10.985  1.00 92.93 298 A 1 
ATOM 2291 C CB  . LEU A 1 298 ? 14.824  7.660   8.039   1.00 93.90 298 A 1 
ATOM 2292 C CG  . LEU A 1 298 ? 13.688  7.840   7.019   1.00 93.19 298 A 1 
ATOM 2293 C CD1 . LEU A 1 298 ? 14.189  7.443   5.634   1.00 92.02 298 A 1 
ATOM 2294 C CD2 . LEU A 1 298 ? 12.473  6.966   7.337   1.00 91.68 298 A 1 
ATOM 2295 N N   . ALA A 1 299 ? 16.569  8.214   10.799  1.00 92.69 299 A 1 
ATOM 2296 C CA  . ALA A 1 299 ? 17.525  7.818   11.837  1.00 91.96 299 A 1 
ATOM 2297 C C   . ALA A 1 299 ? 16.844  7.610   13.202  1.00 92.16 299 A 1 
ATOM 2298 O O   . ALA A 1 299 ? 17.067  6.608   13.880  1.00 91.93 299 A 1 
ATOM 2299 C CB  . ALA A 1 299 ? 18.609  8.902   11.938  1.00 91.73 299 A 1 
ATOM 2300 N N   . ARG A 1 300 ? 15.952  8.539   13.581  1.00 93.17 300 A 1 
ATOM 2301 C CA  . ARG A 1 300 ? 15.185  8.443   14.830  1.00 93.62 300 A 1 
ATOM 2302 C C   . ARG A 1 300 ? 14.178  7.298   14.772  1.00 93.69 300 A 1 
ATOM 2303 O O   . ARG A 1 300 ? 14.053  6.556   15.742  1.00 93.41 300 A 1 
ATOM 2304 C CB  . ARG A 1 300 ? 14.512  9.792   15.125  1.00 93.91 300 A 1 
ATOM 2305 C CG  . ARG A 1 300 ? 13.747  9.766   16.455  1.00 89.44 300 A 1 
ATOM 2306 C CD  . ARG A 1 300 ? 13.081  11.118  16.733  1.00 86.37 300 A 1 
ATOM 2307 N NE  . ARG A 1 300 ? 12.230  11.053  17.936  1.00 77.90 300 A 1 
ATOM 2308 C CZ  . ARG A 1 300 ? 11.359  11.964  18.333  1.00 72.91 300 A 1 
ATOM 2309 N NH1 . ARG A 1 300 ? 11.178  13.083  17.681  1.00 65.58 300 A 1 
ATOM 2310 N NH2 . ARG A 1 300 ? 10.644  11.765  19.402  1.00 61.77 300 A 1 
ATOM 2311 N N   . ALA A 1 301 ? 13.487  7.130   13.642  1.00 94.20 301 A 1 
ATOM 2312 C CA  . ALA A 1 301 ? 12.554  6.027   13.445  1.00 93.98 301 A 1 
ATOM 2313 C C   . ALA A 1 301 ? 13.255  4.664   13.562  1.00 93.30 301 A 1 
ATOM 2314 O O   . ALA A 1 301 ? 12.805  3.804   14.319  1.00 92.95 301 A 1 
ATOM 2315 C CB  . ALA A 1 301 ? 11.868  6.205   12.089  1.00 94.65 301 A 1 
ATOM 2316 N N   . SER A 1 302 ? 14.398  4.502   12.894  1.00 92.69 302 A 1 
ATOM 2317 C CA  . SER A 1 302 ? 15.218  3.287   12.952  1.00 91.47 302 A 1 
ATOM 2318 C C   . SER A 1 302 ? 15.674  2.969   14.383  1.00 90.92 302 A 1 
ATOM 2319 O O   . SER A 1 302 ? 15.584  1.820   14.819  1.00 89.83 302 A 1 
ATOM 2320 C CB  . SER A 1 302 ? 16.419  3.445   12.017  1.00 90.44 302 A 1 
ATOM 2321 O OG  . SER A 1 302 ? 17.173  2.253   11.978  1.00 79.32 302 A 1 
ATOM 2322 N N   . ALA A 1 303 ? 16.083  3.987   15.156  1.00 90.57 303 A 1 
ATOM 2323 C CA  . ALA A 1 303 ? 16.453  3.816   16.563  1.00 90.15 303 A 1 
ATOM 2324 C C   . ALA A 1 303 ? 15.276  3.318   17.423  1.00 90.16 303 A 1 
ATOM 2325 O O   . ALA A 1 303 ? 15.441  2.367   18.188  1.00 89.24 303 A 1 
ATOM 2326 C CB  . ALA A 1 303 ? 17.026  5.138   17.087  1.00 90.01 303 A 1 
ATOM 2327 N N   . ILE A 1 304 ? 14.071  3.898   17.257  1.00 91.28 304 A 1 
ATOM 2328 C CA  . ILE A 1 304 ? 12.857  3.482   17.989  1.00 91.68 304 A 1 
ATOM 2329 C C   . ILE A 1 304 ? 12.496  2.023   17.683  1.00 90.77 304 A 1 
ATOM 2330 O O   . ILE A 1 304 ? 12.188  1.257   18.601  1.00 89.31 304 A 1 
ATOM 2331 C CB  . ILE A 1 304 ? 11.682  4.441   17.669  1.00 93.01 304 A 1 
ATOM 2332 C CG1 . ILE A 1 304 ? 11.934  5.821   18.318  1.00 92.89 304 A 1 
ATOM 2333 C CG2 . ILE A 1 304 ? 10.329  3.877   18.148  1.00 92.77 304 A 1 
ATOM 2334 C CD1 . ILE A 1 304 ? 11.008  6.930   17.806  1.00 91.49 304 A 1 
ATOM 2335 N N   . ILE A 1 305 ? 12.542  1.629   16.402  1.00 91.37 305 A 1 
ATOM 2336 C CA  . ILE A 1 305 ? 12.251  0.252   15.981  1.00 90.63 305 A 1 
ATOM 2337 C C   . ILE A 1 305 ? 13.313  -0.727  16.511  1.00 88.42 305 A 1 
ATOM 2338 O O   . ILE A 1 305 ? 12.973  -1.806  16.998  1.00 84.70 305 A 1 
ATOM 2339 C CB  . ILE A 1 305 ? 12.104  0.180   14.442  1.00 90.84 305 A 1 
ATOM 2340 C CG1 . ILE A 1 305 ? 10.930  1.035   13.903  1.00 88.38 305 A 1 
ATOM 2341 C CG2 . ILE A 1 305 ? 11.940  -1.268  13.957  1.00 88.95 305 A 1 
ATOM 2342 C CD1 . ILE A 1 305 ? 9.550   0.726   14.477  1.00 83.45 305 A 1 
ATOM 2343 N N   . SER A 1 306 ? 14.593  -0.341  16.494  1.00 88.69 306 A 1 
ATOM 2344 C CA  . SER A 1 306 ? 15.692  -1.202  16.962  1.00 86.27 306 A 1 
ATOM 2345 C C   . SER A 1 306 ? 15.624  -1.490  18.467  1.00 83.95 306 A 1 
ATOM 2346 O O   . SER A 1 306 ? 15.911  -2.608  18.890  1.00 78.39 306 A 1 
ATOM 2347 C CB  . SER A 1 306 ? 17.047  -0.572  16.636  1.00 84.27 306 A 1 
ATOM 2348 O OG  . SER A 1 306 ? 17.184  -0.356  15.246  1.00 75.89 306 A 1 
ATOM 2349 N N   . GLN A 1 307 ? 15.206  -0.509  19.289  1.00 82.79 307 A 1 
ATOM 2350 C CA  . GLN A 1 307 ? 15.121  -0.658  20.750  1.00 80.84 307 A 1 
ATOM 2351 C C   . GLN A 1 307 ? 14.127  -1.742  21.199  1.00 77.84 307 A 1 
ATOM 2352 O O   . GLN A 1 307 ? 14.378  -2.416  22.200  1.00 72.23 307 A 1 
ATOM 2353 C CB  . GLN A 1 307 ? 14.744  0.692   21.371  1.00 79.49 307 A 1 
ATOM 2354 C CG  . GLN A 1 307 ? 15.929  1.674   21.398  1.00 72.76 307 A 1 
ATOM 2355 C CD  . GLN A 1 307 ? 15.519  3.082   21.822  1.00 67.98 307 A 1 
ATOM 2356 O OE1 . GLN A 1 307 ? 14.389  3.368   22.176  1.00 63.58 307 A 1 
ATOM 2357 N NE2 . GLN A 1 307 ? 16.432  4.028   21.805  1.00 60.02 307 A 1 
ATOM 2358 N N   . ALA A 1 308 ? 13.041  -1.966  20.455  1.00 71.01 308 A 1 
ATOM 2359 C CA  . ALA A 1 308 ? 12.062  -3.013  20.764  1.00 66.72 308 A 1 
ATOM 2360 C C   . ALA A 1 308 ? 12.687  -4.419  20.754  1.00 66.36 308 A 1 
ATOM 2361 O O   . ALA A 1 308 ? 12.369  -5.265  21.592  1.00 60.82 308 A 1 
ATOM 2362 C CB  . ALA A 1 308 ? 10.923  -2.918  19.748  1.00 60.76 308 A 1 
ATOM 2363 N N   . HIS A 1 309 ? 13.629  -4.659  19.834  1.00 63.33 309 A 1 
ATOM 2364 C CA  . HIS A 1 309 ? 14.275  -5.964  19.692  1.00 61.13 309 A 1 
ATOM 2365 C C   . HIS A 1 309 ? 15.274  -6.268  20.812  1.00 59.35 309 A 1 
ATOM 2366 O O   . HIS A 1 309 ? 15.466  -7.433  21.162  1.00 55.79 309 A 1 
ATOM 2367 C CB  . HIS A 1 309 ? 14.930  -6.054  18.309  1.00 57.20 309 A 1 
ATOM 2368 C CG  . HIS A 1 309 ? 13.901  -6.022  17.205  1.00 53.23 309 A 1 
ATOM 2369 N ND1 . HIS A 1 309 ? 12.934  -6.979  16.986  1.00 48.63 309 A 1 
ATOM 2370 C CD2 . HIS A 1 309 ? 13.701  -5.017  16.305  1.00 47.74 309 A 1 
ATOM 2371 C CE1 . HIS A 1 309 ? 12.150  -6.548  15.991  1.00 44.95 309 A 1 
ATOM 2372 N NE2 . HIS A 1 309 ? 12.584  -5.362  15.535  1.00 44.98 309 A 1 
ATOM 2373 N N   . THR A 1 310 ? 15.890  -5.238  21.413  1.00 64.20 310 A 1 
ATOM 2374 C CA  . THR A 1 310 ? 16.832  -5.418  22.528  1.00 65.18 310 A 1 
ATOM 2375 C C   . THR A 1 310 ? 16.116  -5.750  23.838  1.00 64.05 310 A 1 
ATOM 2376 O O   . THR A 1 310 ? 16.633  -6.534  24.633  1.00 58.65 310 A 1 
ATOM 2377 C CB  . THR A 1 310 ? 17.744  -4.186  22.728  1.00 61.77 310 A 1 
ATOM 2378 O OG1 . THR A 1 310 ? 17.746  -3.322  21.617  1.00 55.63 310 A 1 
ATOM 2379 C CG2 . THR A 1 310 ? 19.200  -4.607  22.931  1.00 55.50 310 A 1 
ATOM 2380 N N   . GLN A 1 311 ? 14.918  -5.198  24.072  1.00 58.46 311 A 1 
ATOM 2381 C CA  . GLN A 1 311 ? 14.128  -5.457  25.286  1.00 60.29 311 A 1 
ATOM 2382 C C   . GLN A 1 311 ? 13.371  -6.798  25.230  1.00 59.69 311 A 1 
ATOM 2383 O O   . GLN A 1 311 ? 13.321  -7.517  26.230  1.00 55.03 311 A 1 
ATOM 2384 C CB  . GLN A 1 311 ? 13.177  -4.277  25.544  1.00 58.72 311 A 1 
ATOM 2385 C CG  . GLN A 1 311 ? 13.949  -3.008  25.957  1.00 54.76 311 A 1 
ATOM 2386 C CD  . GLN A 1 311 ? 13.042  -1.813  26.259  1.00 50.82 311 A 1 
ATOM 2387 O OE1 . GLN A 1 311 ? 11.840  -1.828  26.086  1.00 46.80 311 A 1 
ATOM 2388 N NE2 . GLN A 1 311 ? 13.593  -0.711  26.726  1.00 46.53 311 A 1 
ATOM 2389 N N   . GLY A 1 312 ? 12.859  -7.198  24.053  1.00 49.26 312 A 1 
ATOM 2390 C CA  . GLY A 1 312 ? 12.200  -8.501  23.867  1.00 50.35 312 A 1 
ATOM 2391 C C   . GLY A 1 312 ? 13.132  -9.709  24.039  1.00 49.83 312 A 1 
ATOM 2392 O O   . GLY A 1 312 ? 12.684  -10.787 24.429  1.00 47.76 312 A 1 
ATOM 2393 N N   . ALA A 1 313 ? 14.443  -9.534  23.828  1.00 38.73 313 A 1 
ATOM 2394 C CA  . ALA A 1 313 ? 15.444  -10.584 24.039  1.00 38.61 313 A 1 
ATOM 2395 C C   . ALA A 1 313 ? 15.738  -10.874 25.528  1.00 37.75 313 A 1 
ATOM 2396 O O   . ALA A 1 313 ? 16.289  -11.927 25.844  1.00 37.15 313 A 1 
ATOM 2397 C CB  . ALA A 1 313 ? 16.716  -10.197 23.274  1.00 37.34 313 A 1 
ATOM 2398 N N   . VAL A 1 314 ? 15.370  -9.968  26.448  1.00 28.26 314 A 1 
ATOM 2399 C CA  . VAL A 1 314 ? 15.663  -10.098 27.892  1.00 28.94 314 A 1 
ATOM 2400 C C   . VAL A 1 314 ? 14.550  -10.837 28.655  1.00 29.33 314 A 1 
ATOM 2401 O O   . VAL A 1 314 ? 14.809  -11.404 29.714  1.00 29.08 314 A 1 
ATOM 2402 C CB  . VAL A 1 314 ? 15.999  -8.714  28.494  1.00 27.84 314 A 1 
ATOM 2403 C CG1 . VAL A 1 314 ? 16.362  -8.773  29.981  1.00 23.47 314 A 1 
ATOM 2404 C CG2 . VAL A 1 314 ? 17.207  -8.084  27.773  1.00 24.85 314 A 1 
ATOM 2405 N N   . CYS A 1 315 ? 13.326  -10.919 28.119  1.00 24.00 315 A 1 
ATOM 2406 C CA  . CYS A 1 315 ? 12.172  -11.513 28.819  1.00 25.99 315 A 1 
ATOM 2407 C C   . CYS A 1 315 ? 11.893  -12.996 28.509  1.00 25.95 315 A 1 
ATOM 2408 O O   . CYS A 1 315 ? 10.908  -13.536 29.012  1.00 25.53 315 A 1 
ATOM 2409 C CB  . CYS A 1 315 ? 10.939  -10.625 28.604  1.00 25.23 315 A 1 
ATOM 2410 S SG  . CYS A 1 315 ? 11.078  -9.131  29.625  1.00 22.11 315 A 1 
ATOM 2411 N N   . VAL A 1 316 ? 12.730  -13.682 27.731  1.00 22.64 316 A 1 
ATOM 2412 C CA  . VAL A 1 316 ? 12.520  -15.107 27.387  1.00 23.93 316 A 1 
ATOM 2413 C C   . VAL A 1 316 ? 13.613  -15.989 28.005  1.00 23.40 316 A 1 
ATOM 2414 O O   . VAL A 1 316 ? 14.305  -16.732 27.321  1.00 22.45 316 A 1 
ATOM 2415 C CB  . VAL A 1 316 ? 12.299  -15.339 25.874  1.00 22.81 316 A 1 
ATOM 2416 C CG1 . VAL A 1 316 ? 11.676  -16.718 25.613  1.00 20.85 316 A 1 
ATOM 2417 C CG2 . VAL A 1 316 ? 11.335  -14.306 25.262  1.00 22.04 316 A 1 
ATOM 2418 N N   . PHE A 1 317 ? 13.782  -15.909 29.335  1.00 20.93 317 A 1 
ATOM 2419 C CA  . PHE A 1 317 ? 14.451  -16.952 30.117  1.00 23.47 317 A 1 
ATOM 2420 C C   . PHE A 1 317 ? 13.539  -17.362 31.276  1.00 22.96 317 A 1 
ATOM 2421 O O   . PHE A 1 317 ? 13.671  -16.893 32.399  1.00 21.77 317 A 1 
ATOM 2422 C CB  . PHE A 1 317 ? 15.856  -16.521 30.563  1.00 21.96 317 A 1 
ATOM 2423 C CG  . PHE A 1 317 ? 16.901  -16.630 29.469  1.00 20.06 317 A 1 
ATOM 2424 C CD1 . PHE A 1 317 ? 17.426  -17.889 29.119  1.00 18.04 317 A 1 
ATOM 2425 C CD2 . PHE A 1 317 ? 17.348  -15.481 28.794  1.00 18.51 317 A 1 
ATOM 2426 C CE1 . PHE A 1 317 ? 18.392  -18.001 28.099  1.00 18.02 317 A 1 
ATOM 2427 C CE2 . PHE A 1 317 ? 18.311  -15.589 27.772  1.00 18.52 317 A 1 
ATOM 2428 C CZ  . PHE A 1 317 ? 18.834  -16.849 27.426  1.00 20.56 317 A 1 
ATOM 2429 N N   . GLY A 1 318 ? 12.583  -18.230 30.970  1.00 21.53 318 A 1 
ATOM 2430 C CA  . GLY A 1 318 ? 11.672  -18.773 31.969  1.00 26.57 318 A 1 
ATOM 2431 C C   . GLY A 1 318 ? 10.754  -19.855 31.408  1.00 27.02 318 A 1 
ATOM 2432 O O   . GLY A 1 318 ? 9.663   -19.541 30.956  1.00 25.61 318 A 1 
ATOM 2433 N N   . GLN A 1 319 ? 11.204  -21.090 31.544  1.00 21.42 319 A 1 
ATOM 2434 C CA  . GLN A 1 319 ? 10.449  -22.354 31.472  1.00 25.42 319 A 1 
ATOM 2435 C C   . GLN A 1 319 ? 10.266  -23.016 30.095  1.00 25.41 319 A 1 
ATOM 2436 O O   . GLN A 1 319 ? 9.763   -22.452 29.137  1.00 24.53 319 A 1 
ATOM 2437 C CB  . GLN A 1 319 ? 9.172   -22.316 32.332  1.00 24.17 319 A 1 
ATOM 2438 C CG  . GLN A 1 319 ? 9.533   -22.036 33.807  1.00 22.13 319 A 1 
ATOM 2439 C CD  . GLN A 1 319 ? 8.341   -22.021 34.753  1.00 20.09 319 A 1 
ATOM 2440 O OE1 . GLN A 1 319 ? 7.185   -21.990 34.386  1.00 20.47 319 A 1 
ATOM 2441 N NE2 . GLN A 1 319 ? 8.582   -22.035 36.044  1.00 22.07 319 A 1 
ATOM 2442 N N   . ASN A 1 320 ? 10.739  -24.253 30.078  1.00 21.45 320 A 1 
ATOM 2443 C CA  . ASN A 1 320 ? 10.728  -25.266 29.029  1.00 28.00 320 A 1 
ATOM 2444 C C   . ASN A 1 320 ? 9.314   -25.551 28.496  1.00 28.01 320 A 1 
ATOM 2445 O O   . ASN A 1 320 ? 8.394   -25.667 29.299  1.00 25.89 320 A 1 
ATOM 2446 C CB  . ASN A 1 320 ? 11.268  -26.561 29.674  1.00 25.62 320 A 1 
ATOM 2447 C CG  . ASN A 1 320 ? 12.668  -26.448 30.246  1.00 22.14 320 A 1 
ATOM 2448 O OD1 . ASN A 1 320 ? 13.546  -25.808 29.709  1.00 19.68 320 A 1 
ATOM 2449 N ND2 . ASN A 1 320 ? 12.930  -27.061 31.379  1.00 19.66 320 A 1 
ATOM 2450 N N   . ASP A 1 321 ? 9.185   -25.722 27.173  1.00 21.86 321 A 1 
ATOM 2451 C CA  . ASP A 1 321 ? 8.756   -26.995 26.573  1.00 27.50 321 A 1 
ATOM 2452 C C   . ASP A 1 321 ? 8.655   -26.901 25.038  1.00 27.45 321 A 1 
ATOM 2453 O O   . ASP A 1 321 ? 8.144   -25.930 24.481  1.00 25.36 321 A 1 
ATOM 2454 C CB  . ASP A 1 321 ? 7.435   -27.543 27.162  1.00 24.74 321 A 1 
ATOM 2455 C CG  . ASP A 1 321 ? 7.643   -28.401 28.425  1.00 21.49 321 A 1 
ATOM 2456 O OD1 . ASP A 1 321 ? 8.763   -28.954 28.575  1.00 19.21 321 A 1 
ATOM 2457 O OD2 . ASP A 1 321 ? 6.665   -28.573 29.184  1.00 18.74 321 A 1 
ATOM 2458 N N   . ALA A 1 322 ? 9.151   -27.961 24.394  1.00 23.07 322 A 1 
ATOM 2459 C CA  . ALA A 1 322 ? 8.939   -28.411 23.011  1.00 29.20 322 A 1 
ATOM 2460 C C   . ALA A 1 322 ? 9.241   -27.457 21.829  1.00 30.87 322 A 1 
ATOM 2461 O O   . ALA A 1 322 ? 8.596   -26.441 21.586  1.00 30.15 322 A 1 
ATOM 2462 C CB  . ALA A 1 322 ? 7.553   -29.052 22.919  1.00 26.97 322 A 1 
ATOM 2463 N N   . GLU A 1 323 ? 10.191  -27.894 21.005  1.00 21.98 323 A 1 
ATOM 2464 C CA  . GLU A 1 323 ? 10.632  -27.344 19.723  1.00 25.73 323 A 1 
ATOM 2465 C C   . GLU A 1 323 ? 9.481   -26.975 18.771  1.00 26.09 323 A 1 
ATOM 2466 O O   . GLU A 1 323 ? 9.014   -27.776 17.960  1.00 25.70 323 A 1 
ATOM 2467 C CB  . GLU A 1 323 ? 11.546  -28.380 19.035  1.00 24.74 323 A 1 
ATOM 2468 C CG  . GLU A 1 323 ? 12.887  -28.615 19.751  1.00 21.62 323 A 1 
ATOM 2469 C CD  . GLU A 1 323 ? 13.707  -29.744 19.104  1.00 19.25 323 A 1 
ATOM 2470 O OE1 . GLU A 1 323 ? 14.945  -29.584 19.011  1.00 16.62 323 A 1 
ATOM 2471 O OE2 . GLU A 1 323 ? 13.097  -30.760 18.713  1.00 20.68 323 A 1 
ATOM 2472 N N   . THR A 1 324 ? 9.084   -25.716 18.799  1.00 27.59 324 A 1 
ATOM 2473 C CA  . THR A 1 324 ? 8.578   -25.022 17.610  1.00 31.79 324 A 1 
ATOM 2474 C C   . THR A 1 324 ? 9.713   -24.101 17.169  1.00 33.65 324 A 1 
ATOM 2475 O O   . THR A 1 324 ? 10.258  -23.401 18.024  1.00 32.23 324 A 1 
ATOM 2476 C CB  . THR A 1 324 ? 7.304   -24.226 17.925  1.00 29.28 324 A 1 
ATOM 2477 O OG1 . THR A 1 324 ? 6.377   -25.056 18.581  1.00 24.83 324 A 1 
ATOM 2478 C CG2 . THR A 1 324 ? 6.615   -23.718 16.662  1.00 24.54 324 A 1 
ATOM 2479 N N   . PRO A 1 325 ? 10.151  -24.074 15.889  1.00 28.25 325 A 1 
ATOM 2480 C CA  . PRO A 1 325 ? 11.197  -23.142 15.481  1.00 30.33 325 A 1 
ATOM 2481 C C   . PRO A 1 325 ? 10.695  -21.733 15.794  1.00 32.61 325 A 1 
ATOM 2482 O O   . PRO A 1 325 ? 9.721   -21.272 15.202  1.00 31.95 325 A 1 
ATOM 2483 C CB  . PRO A 1 325 ? 11.434  -23.397 13.988  1.00 27.04 325 A 1 
ATOM 2484 C CG  . PRO A 1 325 ? 10.137  -24.045 13.518  1.00 27.11 325 A 1 
ATOM 2485 C CD  . PRO A 1 325 ? 9.625   -24.792 14.748  1.00 30.80 325 A 1 
ATOM 2486 N N   . ALA A 1 326 ? 11.322  -21.087 16.798  1.00 32.23 326 A 1 
ATOM 2487 C CA  . ALA A 1 326 ? 10.985  -19.745 17.226  1.00 34.53 326 A 1 
ATOM 2488 C C   . ALA A 1 326 ? 10.970  -18.869 15.973  1.00 37.38 326 A 1 
ATOM 2489 O O   . ALA A 1 326 ? 12.006  -18.668 15.336  1.00 37.05 326 A 1 
ATOM 2490 C CB  . ALA A 1 326 ? 12.008  -19.270 18.270  1.00 31.91 326 A 1 
ATOM 2491 N N   . ALA A 1 327 ? 9.780   -18.408 15.578  1.00 43.74 327 A 1 
ATOM 2492 C CA  . ALA A 1 327 ? 9.646   -17.447 14.504  1.00 45.84 327 A 1 
ATOM 2493 C C   . ALA A 1 327 ? 10.498  -16.251 14.925  1.00 48.23 327 A 1 
ATOM 2494 O O   . ALA A 1 327 ? 10.118  -15.519 15.835  1.00 47.30 327 A 1 
ATOM 2495 C CB  . ALA A 1 327 ? 8.163   -17.101 14.316  1.00 43.64 327 A 1 
ATOM 2496 N N   . ARG A 1 328 ? 11.705  -16.118 14.345  1.00 47.70 328 A 1 
ATOM 2497 C CA  . ARG A 1 328 ? 12.595  -14.989 14.611  1.00 49.33 328 A 1 
ATOM 2498 C C   . ARG A 1 328 ? 11.760  -13.737 14.391  1.00 52.46 328 A 1 
ATOM 2499 O O   . ARG A 1 328 ? 11.317  -13.509 13.265  1.00 51.57 328 A 1 
ATOM 2500 C CB  . ARG A 1 328 ? 13.813  -15.000 13.668  1.00 44.93 328 A 1 
ATOM 2501 C CG  . ARG A 1 328 ? 14.897  -16.009 14.075  1.00 38.84 328 A 1 
ATOM 2502 C CD  . ARG A 1 328 ? 16.083  -15.920 13.107  1.00 34.72 328 A 1 
ATOM 2503 N NE  . ARG A 1 328 ? 17.196  -16.806 13.509  1.00 29.36 328 A 1 
ATOM 2504 C CZ  . ARG A 1 328 ? 18.364  -16.935 12.897  1.00 25.08 328 A 1 
ATOM 2505 N NH1 . ARG A 1 328 ? 18.650  -16.276 11.806  1.00 25.10 328 A 1 
ATOM 2506 N NH2 . ARG A 1 328 ? 19.280  -17.731 13.373  1.00 23.26 328 A 1 
ATOM 2507 N N   . VAL A 1 329 ? 11.501  -12.978 15.462  1.00 63.76 329 A 1 
ATOM 2508 C CA  . VAL A 1 329 ? 10.795  -11.700 15.387  1.00 66.37 329 A 1 
ATOM 2509 C C   . VAL A 1 329 ? 11.602  -10.830 14.434  1.00 69.16 329 A 1 
ATOM 2510 O O   . VAL A 1 329 ? 12.725  -10.432 14.746  1.00 65.83 329 A 1 
ATOM 2511 C CB  . VAL A 1 329 ? 10.631  -11.055 16.776  1.00 62.17 329 A 1 
ATOM 2512 C CG1 . VAL A 1 329 ? 9.898   -9.714  16.682  1.00 55.16 329 A 1 
ATOM 2513 C CG2 . VAL A 1 329 ? 9.817   -11.968 17.712  1.00 57.17 329 A 1 
ATOM 2514 N N   . ARG A 1 330 ? 11.089  -10.644 13.211  1.00 72.43 330 A 1 
ATOM 2515 C CA  . ARG A 1 330 ? 11.788  -9.858  12.192  1.00 74.86 330 A 1 
ATOM 2516 C C   . ARG A 1 330 ? 11.612  -8.383  12.521  1.00 77.46 330 A 1 
ATOM 2517 O O   . ARG A 1 330 ? 10.500  -7.998  12.877  1.00 75.38 330 A 1 
ATOM 2518 C CB  . ARG A 1 330 ? 11.277  -10.185 10.779  1.00 70.28 330 A 1 
ATOM 2519 C CG  . ARG A 1 330 ? 11.676  -11.598 10.341  1.00 63.05 330 A 1 
ATOM 2520 C CD  . ARG A 1 330 ? 11.196  -11.864 8.912   1.00 60.36 330 A 1 
ATOM 2521 N NE  . ARG A 1 330 ? 11.536  -13.234 8.478   1.00 55.02 330 A 1 
ATOM 2522 C CZ  . ARG A 1 330 ? 11.231  -13.770 7.308   1.00 46.41 330 A 1 
ATOM 2523 N NH1 . ARG A 1 330 ? 10.588  -13.101 6.393   1.00 44.91 330 A 1 
ATOM 2524 N NH2 . ARG A 1 330 ? 11.563  -14.998 7.039   1.00 41.64 330 A 1 
ATOM 2525 N N   . PRO A 1 331 ? 12.664  -7.554  12.371  1.00 77.50 331 A 1 
ATOM 2526 C CA  . PRO A 1 331 ? 12.516  -6.113  12.488  1.00 80.25 331 A 1 
ATOM 2527 C C   . PRO A 1 331 ? 11.473  -5.592  11.497  1.00 84.94 331 A 1 
ATOM 2528 O O   . PRO A 1 331 ? 11.465  -5.994  10.335  1.00 83.34 331 A 1 
ATOM 2529 C CB  . PRO A 1 331 ? 13.896  -5.510  12.224  1.00 74.15 331 A 1 
ATOM 2530 C CG  . PRO A 1 331 ? 14.863  -6.667  12.480  1.00 70.24 331 A 1 
ATOM 2531 C CD  . PRO A 1 331 ? 14.052  -7.897  12.102  1.00 74.13 331 A 1 
ATOM 2532 N N   . VAL A 1 332 ? 10.604  -4.687  11.959  1.00 89.11 332 A 1 
ATOM 2533 C CA  . VAL A 1 332 ? 9.651   -3.984  11.097  1.00 91.30 332 A 1 
ATOM 2534 C C   . VAL A 1 332 ? 10.429  -3.064  10.155  1.00 92.40 332 A 1 
ATOM 2535 O O   . VAL A 1 332 ? 11.239  -2.257  10.607  1.00 91.84 332 A 1 
ATOM 2536 C CB  . VAL A 1 332 ? 8.624   -3.203  11.939  1.00 90.36 332 A 1 
ATOM 2537 C CG1 . VAL A 1 332 ? 7.623   -2.463  11.055  1.00 83.85 332 A 1 
ATOM 2538 C CG2 . VAL A 1 332 ? 7.824   -4.134  12.858  1.00 85.21 332 A 1 
ATOM 2539 N N   . ALA A 1 333 ? 10.198  -3.179  8.843   1.00 93.70 333 A 1 
ATOM 2540 C CA  . ALA A 1 333 ? 10.821  -2.314  7.850   1.00 94.48 333 A 1 
ATOM 2541 C C   . ALA A 1 333 ? 10.210  -0.903  7.881   1.00 95.10 333 A 1 
ATOM 2542 O O   . ALA A 1 333 ? 9.072   -0.710  8.311   1.00 95.31 333 A 1 
ATOM 2543 C CB  . ALA A 1 333 ? 10.723  -2.977  6.470   1.00 94.52 333 A 1 
ATOM 2544 N N   . LEU A 1 334 ? 10.953  0.096   7.397   1.00 95.55 334 A 1 
ATOM 2545 C CA  . LEU A 1 334 ? 10.486  1.475   7.284   1.00 95.72 334 A 1 
ATOM 2546 C C   . LEU A 1 334 ? 10.218  1.837   5.824   1.00 96.07 334 A 1 
ATOM 2547 O O   . LEU A 1 334 ? 10.994  1.502   4.931   1.00 95.89 334 A 1 
ATOM 2548 C CB  . LEU A 1 334 ? 11.492  2.434   7.939   1.00 95.34 334 A 1 
ATOM 2549 C CG  . LEU A 1 334 ? 11.651  2.250   9.460   1.00 94.37 334 A 1 
ATOM 2550 C CD1 . LEU A 1 334 ? 12.693  3.241   9.980   1.00 93.29 334 A 1 
ATOM 2551 C CD2 . LEU A 1 334 ? 10.348  2.489   10.227  1.00 93.01 334 A 1 
ATOM 2552 N N   . GLN A 1 335 ? 9.121   2.550   5.570   1.00 94.68 335 A 1 
ATOM 2553 C CA  . GLN A 1 335 ? 8.770   3.081   4.256   1.00 94.97 335 A 1 
ATOM 2554 C C   . GLN A 1 335 ? 8.657   4.602   4.299   1.00 94.47 335 A 1 
ATOM 2555 O O   . GLN A 1 335 ? 8.000   5.151   5.176   1.00 93.42 335 A 1 
ATOM 2556 C CB  . GLN A 1 335 ? 7.480   2.418   3.754   1.00 94.70 335 A 1 
ATOM 2557 C CG  . GLN A 1 335 ? 7.104   2.892   2.344   1.00 92.00 335 A 1 
ATOM 2558 C CD  . GLN A 1 335 ? 5.847   2.196   1.833   1.00 91.65 335 A 1 
ATOM 2559 O OE1 . GLN A 1 335 ? 5.901   1.149   1.215   1.00 83.46 335 A 1 
ATOM 2560 N NE2 . GLN A 1 335 ? 4.685   2.757   2.062   1.00 82.91 335 A 1 
ATOM 2561 N N   . GLY A 1 336 ? 9.263   5.290   3.332   1.00 88.48 336 A 1 
ATOM 2562 C CA  . GLY A 1 336 ? 9.185   6.747   3.221   1.00 87.44 336 A 1 
ATOM 2563 C C   . GLY A 1 336 ? 10.546  7.402   3.027   1.00 86.78 336 A 1 
ATOM 2564 O O   . GLY A 1 336 ? 11.520  6.718   2.723   1.00 76.84 336 A 1 
ATOM 2565 N N   . ASN A 1 337 ? 10.674  8.702   3.234   1.00 88.03 337 A 1 
ATOM 2566 C CA  . ASN A 1 337 ? 9.611   9.615   3.648   1.00 89.79 337 A 1 
ATOM 2567 C C   . ASN A 1 337 ? 9.767   11.034  3.055   1.00 90.04 337 A 1 
ATOM 2568 O O   . ASN A 1 337 ? 9.557   12.031  3.730   1.00 82.73 337 A 1 
ATOM 2569 C CB  . ASN A 1 337 ? 9.526   9.621   5.187   1.00 83.76 337 A 1 
ATOM 2570 C CG  . ASN A 1 337 ? 10.771  10.139  5.870   1.00 85.59 337 A 1 
ATOM 2571 O OD1 . ASN A 1 337 ? 11.857  10.218  5.305   1.00 76.06 337 A 1 
ATOM 2572 N ND2 . ASN A 1 337 ? 10.662  10.490  7.129   1.00 79.97 337 A 1 
ATOM 2573 N N   . LEU A 1 338 ? 10.150  11.125  1.778   1.00 92.42 338 A 1 
ATOM 2574 C CA  . LEU A 1 338 ? 10.391  12.410  1.120   1.00 93.23 338 A 1 
ATOM 2575 C C   . LEU A 1 338 ? 9.126   13.290  1.101   1.00 92.70 338 A 1 
ATOM 2576 O O   . LEU A 1 338 ? 8.050   12.827  0.726   1.00 91.71 338 A 1 
ATOM 2577 C CB  . LEU A 1 338 ? 10.913  12.140  -0.302  1.00 94.10 338 A 1 
ATOM 2578 C CG  . LEU A 1 338 ? 11.373  13.397  -1.062  1.00 94.03 338 A 1 
ATOM 2579 C CD1 . LEU A 1 338 ? 12.680  13.949  -0.493  1.00 91.22 338 A 1 
ATOM 2580 C CD2 . LEU A 1 338 ? 11.606  13.071  -2.533  1.00 91.39 338 A 1 
ATOM 2581 N N   . ASP A 1 339 ? 9.259   14.587  1.433   1.00 93.27 339 A 1 
ATOM 2582 C CA  . ASP A 1 339 ? 8.193   15.572  1.199   1.00 93.65 339 A 1 
ATOM 2583 C C   . ASP A 1 339 ? 7.859   15.632  -0.303  1.00 93.97 339 A 1 
ATOM 2584 O O   . ASP A 1 339 ? 8.739   15.965  -1.102  1.00 94.15 339 A 1 
ATOM 2585 C CB  . ASP A 1 339 ? 8.609   16.952  1.738   1.00 93.54 339 A 1 
ATOM 2586 C CG  . ASP A 1 339 ? 7.560   18.062  1.520   1.00 93.14 339 A 1 
ATOM 2587 O OD1 . ASP A 1 339 ? 6.518   17.823  0.862   1.00 91.19 339 A 1 
ATOM 2588 O OD2 . ASP A 1 339 ? 7.808   19.195  1.977   1.00 90.38 339 A 1 
ATOM 2589 N N   . PRO A 1 340 ? 6.607   15.343  -0.728  1.00 93.32 340 A 1 
ATOM 2590 C CA  . PRO A 1 340 ? 6.214   15.407  -2.133  1.00 92.93 340 A 1 
ATOM 2591 C C   . PRO A 1 340 ? 6.484   16.763  -2.791  1.00 93.72 340 A 1 
ATOM 2592 O O   . PRO A 1 340 ? 6.688   16.826  -4.001  1.00 93.46 340 A 1 
ATOM 2593 C CB  . PRO A 1 340 ? 4.714   15.094  -2.153  1.00 91.67 340 A 1 
ATOM 2594 C CG  . PRO A 1 340 ? 4.487   14.301  -0.872  1.00 89.06 340 A 1 
ATOM 2595 C CD  . PRO A 1 340 ? 5.493   14.898  0.097   1.00 91.86 340 A 1 
ATOM 2596 N N   . SER A 1 341 ? 6.514   17.849  -2.014  1.00 93.13 341 A 1 
ATOM 2597 C CA  . SER A 1 341 ? 6.750   19.211  -2.507  1.00 93.40 341 A 1 
ATOM 2598 C C   . SER A 1 341 ? 8.166   19.407  -3.053  1.00 94.19 341 A 1 
ATOM 2599 O O   . SER A 1 341 ? 8.384   20.284  -3.886  1.00 94.29 341 A 1 
ATOM 2600 C CB  . SER A 1 341 ? 6.502   20.237  -1.397  1.00 92.92 341 A 1 
ATOM 2601 O OG  . SER A 1 341 ? 5.256   20.007  -0.778  1.00 88.73 341 A 1 
ATOM 2602 N N   . VAL A 1 342 ? 9.121   18.552  -2.665  1.00 94.47 342 A 1 
ATOM 2603 C CA  . VAL A 1 342 ? 10.479  18.535  -3.236  1.00 94.91 342 A 1 
ATOM 2604 C C   . VAL A 1 342 ? 10.442  18.337  -4.754  1.00 95.16 342 A 1 
ATOM 2605 O O   . VAL A 1 342 ? 11.288  18.879  -5.463  1.00 95.20 342 A 1 
ATOM 2606 C CB  . VAL A 1 342 ? 11.318  17.435  -2.564  1.00 94.96 342 A 1 
ATOM 2607 C CG1 . VAL A 1 342 ? 12.665  17.190  -3.260  1.00 92.61 342 A 1 
ATOM 2608 C CG2 . VAL A 1 342 ? 11.611  17.807  -1.103  1.00 92.71 342 A 1 
ATOM 2609 N N   . LEU A 1 343 ? 9.434   17.625  -5.269  1.00 93.73 343 A 1 
ATOM 2610 C CA  . LEU A 1 343 ? 9.279   17.366  -6.701  1.00 93.68 343 A 1 
ATOM 2611 C C   . LEU A 1 343 ? 8.899   18.613  -7.521  1.00 94.07 343 A 1 
ATOM 2612 O O   . LEU A 1 343 ? 8.879   18.534  -8.744  1.00 94.17 343 A 1 
ATOM 2613 C CB  . LEU A 1 343 ? 8.265   16.229  -6.912  1.00 94.01 343 A 1 
ATOM 2614 C CG  . LEU A 1 343 ? 8.697   14.867  -6.337  1.00 93.27 343 A 1 
ATOM 2615 C CD1 . LEU A 1 343 ? 7.554   13.867  -6.503  1.00 91.57 343 A 1 
ATOM 2616 C CD2 . LEU A 1 343 ? 9.924   14.306  -7.063  1.00 91.46 343 A 1 
ATOM 2617 N N   . PHE A 1 344 ? 8.631   19.761  -6.891  1.00 94.11 344 A 1 
ATOM 2618 C CA  . PHE A 1 344 ? 8.516   21.043  -7.595  1.00 94.25 344 A 1 
ATOM 2619 C C   . PHE A 1 344 ? 9.867   21.735  -7.803  1.00 94.80 344 A 1 
ATOM 2620 O O   . PHE A 1 344 ? 9.977   22.636  -8.636  1.00 94.25 344 A 1 
ATOM 2621 C CB  . PHE A 1 344 ? 7.558   21.963  -6.833  1.00 94.07 344 A 1 
ATOM 2622 C CG  . PHE A 1 344 ? 6.155   21.420  -6.677  1.00 93.75 344 A 1 
ATOM 2623 C CD1 . PHE A 1 344 ? 5.455   20.942  -7.798  1.00 90.22 344 A 1 
ATOM 2624 C CD2 . PHE A 1 344 ? 5.540   21.411  -5.410  1.00 90.40 344 A 1 
ATOM 2625 C CE1 . PHE A 1 344 ? 4.150   20.451  -7.655  1.00 89.10 344 A 1 
ATOM 2626 C CE2 . PHE A 1 344 ? 4.233   20.923  -5.268  1.00 89.02 344 A 1 
ATOM 2627 C CZ  . PHE A 1 344 ? 3.538   20.441  -6.390  1.00 89.82 344 A 1 
ATOM 2628 N N   . ALA A 1 345 ? 10.898  21.344  -7.045  1.00 95.55 345 A 1 
ATOM 2629 C CA  . ALA A 1 345 ? 12.216  21.958  -7.100  1.00 95.47 345 A 1 
ATOM 2630 C C   . ALA A 1 345 ? 13.017  21.479  -8.327  1.00 96.05 345 A 1 
ATOM 2631 O O   . ALA A 1 345 ? 12.736  20.412  -8.873  1.00 96.27 345 A 1 
ATOM 2632 C CB  . ALA A 1 345 ? 12.941  21.670  -5.781  1.00 95.27 345 A 1 
ATOM 2633 N N   . PRO A 1 346 ? 14.059  22.217  -8.755  1.00 97.16 346 A 1 
ATOM 2634 C CA  . PRO A 1 346 ? 14.936  21.792  -9.847  1.00 97.02 346 A 1 
ATOM 2635 C C   . PRO A 1 346 ? 15.553  20.402  -9.617  1.00 97.52 346 A 1 
ATOM 2636 O O   . PRO A 1 346 ? 15.802  20.028  -8.465  1.00 97.49 346 A 1 
ATOM 2637 C CB  . PRO A 1 346 ? 16.022  22.871  -9.944  1.00 96.34 346 A 1 
ATOM 2638 C CG  . PRO A 1 346 ? 15.333  24.114  -9.389  1.00 94.42 346 A 1 
ATOM 2639 C CD  . PRO A 1 346 ? 14.437  23.545  -8.295  1.00 96.59 346 A 1 
ATOM 2640 N N   . PRO A 1 347 ? 15.899  19.645  -10.688 1.00 97.61 347 A 1 
ATOM 2641 C CA  . PRO A 1 347 ? 16.389  18.268  -10.581 1.00 97.52 347 A 1 
ATOM 2642 C C   . PRO A 1 347 ? 17.555  18.057  -9.602  1.00 97.81 347 A 1 
ATOM 2643 O O   . PRO A 1 347 ? 17.611  17.042  -8.910  1.00 97.76 347 A 1 
ATOM 2644 C CB  . PRO A 1 347 ? 16.804  17.889  -12.005 1.00 96.97 347 A 1 
ATOM 2645 C CG  . PRO A 1 347 ? 15.835  18.693  -12.869 1.00 95.63 347 A 1 
ATOM 2646 C CD  . PRO A 1 347 ? 15.685  19.992  -12.091 1.00 97.14 347 A 1 
ATOM 2647 N N   . GLN A 1 348 ? 18.487  19.020  -9.497  1.00 98.31 348 A 1 
ATOM 2648 C CA  . GLN A 1 348 ? 19.617  18.946  -8.567  1.00 98.21 348 A 1 
ATOM 2649 C C   . GLN A 1 348 ? 19.152  18.949  -7.103  1.00 98.40 348 A 1 
ATOM 2650 O O   . GLN A 1 348 ? 19.701  18.210  -6.282  1.00 98.14 348 A 1 
ATOM 2651 C CB  . GLN A 1 348 ? 20.598  20.112  -8.791  1.00 97.72 348 A 1 
ATOM 2652 C CG  . GLN A 1 348 ? 21.262  20.136  -10.188 1.00 85.42 348 A 1 
ATOM 2653 C CD  . GLN A 1 348 ? 20.390  20.712  -11.297 1.00 74.93 348 A 1 
ATOM 2654 O OE1 . GLN A 1 348 ? 19.280  21.187  -11.095 1.00 69.10 348 A 1 
ATOM 2655 N NE2 . GLN A 1 348 ? 20.842  20.685  -12.530 1.00 61.41 348 A 1 
ATOM 2656 N N   . ALA A 1 349 ? 18.126  19.732  -6.773  1.00 97.79 349 A 1 
ATOM 2657 C CA  . ALA A 1 349 ? 17.544  19.772  -5.435  1.00 97.69 349 A 1 
ATOM 2658 C C   . ALA A 1 349 ? 16.769  18.482  -5.128  1.00 97.71 349 A 1 
ATOM 2659 O O   . ALA A 1 349 ? 16.935  17.927  -4.045  1.00 97.44 349 A 1 
ATOM 2660 C CB  . ALA A 1 349 ? 16.668  21.022  -5.306  1.00 97.55 349 A 1 
ATOM 2661 N N   . VAL A 1 350 ? 16.003  17.949  -6.100  1.00 97.12 350 A 1 
ATOM 2662 C CA  . VAL A 1 350 ? 15.326  16.645  -5.971  1.00 96.90 350 A 1 
ATOM 2663 C C   . VAL A 1 350 ? 16.334  15.546  -5.625  1.00 96.91 350 A 1 
ATOM 2664 O O   . VAL A 1 350 ? 16.154  14.821  -4.644  1.00 97.01 350 A 1 
ATOM 2665 C CB  . VAL A 1 350 ? 14.554  16.284  -7.260  1.00 96.66 350 A 1 
ATOM 2666 C CG1 . VAL A 1 350 ? 13.913  14.893  -7.182  1.00 95.83 350 A 1 
ATOM 2667 C CG2 . VAL A 1 350 ? 13.440  17.298  -7.549  1.00 96.00 350 A 1 
ATOM 2668 N N   . ARG A 1 351 ? 17.444  15.472  -6.369  1.00 98.12 351 A 1 
ATOM 2669 C CA  . ARG A 1 351 ? 18.528  14.507  -6.129  1.00 98.11 351 A 1 
ATOM 2670 C C   . ARG A 1 351 ? 19.186  14.706  -4.762  1.00 97.96 351 A 1 
ATOM 2671 O O   . ARG A 1 351 ? 19.443  13.734  -4.057  1.00 97.96 351 A 1 
ATOM 2672 C CB  . ARG A 1 351 ? 19.563  14.612  -7.258  1.00 98.13 351 A 1 
ATOM 2673 C CG  . ARG A 1 351 ? 19.024  14.048  -8.587  1.00 97.01 351 A 1 
ATOM 2674 C CD  . ARG A 1 351 ? 20.028  14.273  -9.727  1.00 96.07 351 A 1 
ATOM 2675 N NE  . ARG A 1 351 ? 19.572  13.654  -10.987 1.00 93.02 351 A 1 
ATOM 2676 C CZ  . ARG A 1 351 ? 19.691  12.375  -11.320 1.00 91.79 351 A 1 
ATOM 2677 N NH1 . ARG A 1 351 ? 20.216  11.482  -10.538 1.00 84.54 351 A 1 
ATOM 2678 N NH2 . ARG A 1 351 ? 19.281  11.950  -12.472 1.00 87.09 351 A 1 
ATOM 2679 N N   . ALA A 1 352 ? 19.442  15.947  -4.357  1.00 98.16 352 A 1 
ATOM 2680 C CA  . ALA A 1 352 ? 20.028  16.243  -3.049  1.00 98.08 352 A 1 
ATOM 2681 C C   . ALA A 1 352 ? 19.120  15.785  -1.892  1.00 97.78 352 A 1 
ATOM 2682 O O   . ALA A 1 352 ? 19.606  15.159  -0.949  1.00 97.56 352 A 1 
ATOM 2683 C CB  . ALA A 1 352 ? 20.342  17.741  -2.968  1.00 98.23 352 A 1 
ATOM 2684 N N   . GLN A 1 353 ? 17.809  16.028  -1.991  1.00 97.30 353 A 1 
ATOM 2685 C CA  . GLN A 1 353 ? 16.846  15.602  -0.973  1.00 96.85 353 A 1 
ATOM 2686 C C   . GLN A 1 353 ? 16.647  14.080  -0.952  1.00 96.58 353 A 1 
ATOM 2687 O O   . GLN A 1 353 ? 16.532  13.501  0.127   1.00 96.47 353 A 1 
ATOM 2688 C CB  . GLN A 1 353 ? 15.514  16.337  -1.193  1.00 96.86 353 A 1 
ATOM 2689 C CG  . GLN A 1 353 ? 15.627  17.849  -0.929  1.00 95.17 353 A 1 
ATOM 2690 C CD  . GLN A 1 353 ? 16.020  18.175  0.504   1.00 94.39 353 A 1 
ATOM 2691 O OE1 . GLN A 1 353 ? 15.582  17.556  1.455   1.00 87.94 353 A 1 
ATOM 2692 N NE2 . GLN A 1 353 ? 16.880  19.146  0.721   1.00 85.41 353 A 1 
ATOM 2693 N N   . ALA A 1 354 ? 16.690  13.406  -2.111  1.00 97.25 354 A 1 
ATOM 2694 C CA  . ALA A 1 354 ? 16.681  11.944  -2.167  1.00 96.97 354 A 1 
ATOM 2695 C C   . ALA A 1 354 ? 17.881  11.338  -1.419  1.00 96.48 354 A 1 
ATOM 2696 O O   . ALA A 1 354 ? 17.704  10.420  -0.615  1.00 96.21 354 A 1 
ATOM 2697 C CB  . ALA A 1 354 ? 16.659  11.505  -3.636  1.00 97.03 354 A 1 
ATOM 2698 N N   . ARG A 1 355 ? 19.094  11.891  -1.625  1.00 97.77 355 A 1 
ATOM 2699 C CA  . ARG A 1 355 ? 20.296  11.491  -0.874  1.00 97.59 355 A 1 
ATOM 2700 C C   . ARG A 1 355 ? 20.141  11.742  0.619   1.00 97.01 355 A 1 
ATOM 2701 O O   . ARG A 1 355 ? 20.392  10.833  1.395   1.00 96.68 355 A 1 
ATOM 2702 C CB  . ARG A 1 355 ? 21.549  12.207  -1.402  1.00 97.69 355 A 1 
ATOM 2703 C CG  . ARG A 1 355 ? 21.957  11.687  -2.781  1.00 95.80 355 A 1 
ATOM 2704 C CD  . ARG A 1 355 ? 23.319  12.238  -3.208  1.00 95.01 355 A 1 
ATOM 2705 N NE  . ARG A 1 355 ? 23.300  13.700  -3.418  1.00 89.84 355 A 1 
ATOM 2706 C CZ  . ARG A 1 355 ? 23.015  14.331  -4.544  1.00 87.98 355 A 1 
ATOM 2707 N NH1 . ARG A 1 355 ? 22.660  13.701  -5.628  1.00 80.46 355 A 1 
ATOM 2708 N NH2 . ARG A 1 355 ? 23.088  15.637  -4.593  1.00 80.55 355 A 1 
ATOM 2709 N N   . ALA A 1 356 ? 19.644  12.917  1.021   1.00 97.02 356 A 1 
ATOM 2710 C CA  . ALA A 1 356 ? 19.447  13.247  2.434   1.00 96.56 356 A 1 
ATOM 2711 C C   . ALA A 1 356 ? 18.509  12.258  3.154   1.00 96.05 356 A 1 
ATOM 2712 O O   . ALA A 1 356 ? 18.764  11.887  4.299   1.00 95.35 356 A 1 
ATOM 2713 C CB  . ALA A 1 356 ? 18.922  14.687  2.523   1.00 96.78 356 A 1 
ATOM 2714 N N   . VAL A 1 357 ? 17.447  11.785  2.481   1.00 96.06 357 A 1 
ATOM 2715 C CA  . VAL A 1 357 ? 16.555  10.737  3.017   1.00 95.55 357 A 1 
ATOM 2716 C C   . VAL A 1 357 ? 17.297  9.408   3.186   1.00 95.17 357 A 1 
ATOM 2717 O O   . VAL A 1 357 ? 17.184  8.774   4.237   1.00 94.87 357 A 1 
ATOM 2718 C CB  . VAL A 1 357 ? 15.308  10.573  2.123   1.00 95.53 357 A 1 
ATOM 2719 C CG1 . VAL A 1 357 ? 14.465  9.340   2.480   1.00 94.57 357 A 1 
ATOM 2720 C CG2 . VAL A 1 357 ? 14.390  11.797  2.245   1.00 94.65 357 A 1 
ATOM 2721 N N   . LEU A 1 358 ? 18.075  8.993   2.184   1.00 95.79 358 A 1 
ATOM 2722 C CA  . LEU A 1 358 ? 18.863  7.754   2.241   1.00 95.46 358 A 1 
ATOM 2723 C C   . LEU A 1 358 ? 19.959  7.823   3.319   1.00 94.95 358 A 1 
ATOM 2724 O O   . LEU A 1 358 ? 20.118  6.874   4.088   1.00 94.58 358 A 1 
ATOM 2725 C CB  . LEU A 1 358 ? 19.466  7.476   0.851   1.00 95.76 358 A 1 
ATOM 2726 C CG  . LEU A 1 358 ? 18.432  7.076   -0.219  1.00 95.48 358 A 1 
ATOM 2727 C CD1 . LEU A 1 358 ? 19.068  7.134   -1.606  1.00 95.06 358 A 1 
ATOM 2728 C CD2 . LEU A 1 358 ? 17.910  5.651   -0.005  1.00 94.92 358 A 1 
ATOM 2729 N N   . ASP A 1 359 ? 20.652  8.960   3.429   1.00 95.16 359 A 1 
ATOM 2730 C CA  . ASP A 1 359 ? 21.671  9.206   4.457   1.00 94.83 359 A 1 
ATOM 2731 C C   . ASP A 1 359 ? 21.054  9.232   5.862   1.00 94.30 359 A 1 
ATOM 2732 O O   . ASP A 1 359 ? 21.629  8.695   6.808   1.00 93.37 359 A 1 
ATOM 2733 C CB  . ASP A 1 359 ? 22.392  10.539  4.174   1.00 95.22 359 A 1 
ATOM 2734 C CG  . ASP A 1 359 ? 23.242  10.534  2.898   1.00 95.01 359 A 1 
ATOM 2735 O OD1 . ASP A 1 359 ? 23.740  9.456   2.509   1.00 93.17 359 A 1 
ATOM 2736 O OD2 . ASP A 1 359 ? 23.415  11.622  2.299   1.00 93.35 359 A 1 
ATOM 2737 N N   . SER A 1 360 ? 19.840  9.795   6.004   1.00 94.50 360 A 1 
ATOM 2738 C CA  . SER A 1 360 ? 19.098  9.780   7.270   1.00 93.90 360 A 1 
ATOM 2739 C C   . SER A 1 360 ? 18.688  8.370   7.694   1.00 93.56 360 A 1 
ATOM 2740 O O   . SER A 1 360 ? 18.644  8.103   8.892   1.00 92.74 360 A 1 
ATOM 2741 C CB  . SER A 1 360 ? 17.852  10.667  7.172   1.00 93.81 360 A 1 
ATOM 2742 O OG  . SER A 1 360 ? 17.159  10.705  8.414   1.00 90.21 360 A 1 
ATOM 2743 N N   . PHE A 1 361 ? 18.385  7.470   6.755   1.00 93.79 361 A 1 
ATOM 2744 C CA  . PHE A 1 361 ? 18.162  6.061   7.098   1.00 92.92 361 A 1 
ATOM 2745 C C   . PHE A 1 361 ? 19.464  5.386   7.554   1.00 91.46 361 A 1 
ATOM 2746 O O   . PHE A 1 361 ? 19.458  4.568   8.478   1.00 89.37 361 A 1 
ATOM 2747 C CB  . PHE A 1 361 ? 17.533  5.328   5.909   1.00 92.95 361 A 1 
ATOM 2748 C CG  . PHE A 1 361 ? 17.223  3.877   6.217   1.00 92.75 361 A 1 
ATOM 2749 C CD1 . PHE A 1 361 ? 18.102  2.858   5.803   1.00 91.06 361 A 1 
ATOM 2750 C CD2 . PHE A 1 361 ? 16.078  3.551   6.970   1.00 91.45 361 A 1 
ATOM 2751 C CE1 . PHE A 1 361 ? 17.833  1.520   6.137   1.00 90.20 361 A 1 
ATOM 2752 C CE2 . PHE A 1 361 ? 15.813  2.211   7.302   1.00 90.57 361 A 1 
ATOM 2753 C CZ  . PHE A 1 361 ? 16.692  1.198   6.888   1.00 90.61 361 A 1 
ATOM 2754 N N   . GLY A 1 362 ? 20.589  5.781   6.948   1.00 88.53 362 A 1 
ATOM 2755 C CA  . GLY A 1 362 ? 21.926  5.287   7.242   1.00 86.27 362 A 1 
ATOM 2756 C C   . GLY A 1 362 ? 22.409  4.209   6.273   1.00 85.55 362 A 1 
ATOM 2757 O O   . GLY A 1 362 ? 21.669  3.770   5.388   1.00 82.53 362 A 1 
ATOM 2758 N N   . PRO A 1 363 ? 23.684  3.786   6.402   1.00 83.24 363 A 1 
ATOM 2759 C CA  . PRO A 1 363 ? 24.253  2.765   5.539   1.00 80.45 363 A 1 
ATOM 2760 C C   . PRO A 1 363 ? 23.536  1.422   5.740   1.00 79.48 363 A 1 
ATOM 2761 O O   . PRO A 1 363 ? 23.095  1.105   6.851   1.00 74.20 363 A 1 
ATOM 2762 C CB  . PRO A 1 363 ? 25.738  2.687   5.912   1.00 77.19 363 A 1 
ATOM 2763 C CG  . PRO A 1 363 ? 25.756  3.136   7.371   1.00 74.96 363 A 1 
ATOM 2764 C CD  . PRO A 1 363 ? 24.635  4.173   7.428   1.00 78.03 363 A 1 
ATOM 2765 N N   . PRO A 1 364 ? 23.427  0.594   4.682   1.00 74.76 364 A 1 
ATOM 2766 C CA  . PRO A 1 364 ? 22.900  -0.752  4.813   1.00 71.39 364 A 1 
ATOM 2767 C C   . PRO A 1 364 ? 23.745  -1.549  5.818   1.00 70.94 364 A 1 
ATOM 2768 O O   . PRO A 1 364 ? 24.976  -1.522  5.773   1.00 67.59 364 A 1 
ATOM 2769 C CB  . PRO A 1 364 ? 22.945  -1.350  3.407   1.00 67.98 364 A 1 
ATOM 2770 C CG  . PRO A 1 364 ? 24.048  -0.544  2.712   1.00 64.25 364 A 1 
ATOM 2771 C CD  . PRO A 1 364 ? 23.947  0.832   3.350   1.00 66.44 364 A 1 
ATOM 2772 N N   . GLN A 1 365 ? 23.082  -2.273  6.722   1.00 66.93 365 A 1 
ATOM 2773 C CA  . GLN A 1 365 ? 23.782  -3.128  7.677   1.00 64.57 365 A 1 
ATOM 2774 C C   . GLN A 1 365 ? 24.527  -4.263  6.956   1.00 65.53 365 A 1 
ATOM 2775 O O   . GLN A 1 365 ? 24.112  -4.724  5.888   1.00 60.23 365 A 1 
ATOM 2776 C CB  . GLN A 1 365 ? 22.817  -3.658  8.744   1.00 57.82 365 A 1 
ATOM 2777 C CG  . GLN A 1 365 ? 22.296  -2.536  9.662   1.00 51.85 365 A 1 
ATOM 2778 C CD  . GLN A 1 365 ? 21.423  -3.052  10.805  1.00 45.95 365 A 1 
ATOM 2779 O OE1 . GLN A 1 365 ? 21.108  -4.219  10.926  1.00 43.25 365 A 1 
ATOM 2780 N NE2 . GLN A 1 365 ? 20.985  -2.190  11.698  1.00 39.77 365 A 1 
ATOM 2781 N N   . ALA A 1 366 ? 25.648  -4.707  7.546   1.00 53.84 366 A 1 
ATOM 2782 C CA  . ALA A 1 366 ? 26.485  -5.765  6.996   1.00 52.36 366 A 1 
ATOM 2783 C C   . ALA A 1 366 ? 25.688  -7.067  6.770   1.00 53.34 366 A 1 
ATOM 2784 O O   . ALA A 1 366 ? 24.773  -7.403  7.527   1.00 50.02 366 A 1 
ATOM 2785 C CB  . ALA A 1 366 ? 27.689  -5.978  7.919   1.00 46.27 366 A 1 
ATOM 2786 N N   . GLN A 1 367 ? 26.046  -7.815  5.735   1.00 51.00 367 A 1 
ATOM 2787 C CA  . GLN A 1 367 ? 25.399  -9.086  5.403   1.00 51.39 367 A 1 
ATOM 2788 C C   . GLN A 1 367 ? 25.389  -10.035 6.614   1.00 54.08 367 A 1 
ATOM 2789 O O   . GLN A 1 367 ? 26.427  -10.286 7.221   1.00 51.01 367 A 1 
ATOM 2790 C CB  . GLN A 1 367 ? 26.103  -9.760  4.208   1.00 47.54 367 A 1 
ATOM 2791 C CG  . GLN A 1 367 ? 25.838  -9.055  2.864   1.00 43.74 367 A 1 
ATOM 2792 C CD  . GLN A 1 367 ? 26.474  -9.780  1.675   1.00 38.05 367 A 1 
ATOM 2793 O OE1 . GLN A 1 367 ? 27.167  -10.773 1.786   1.00 36.43 367 A 1 
ATOM 2794 N NE2 . GLN A 1 367 ? 26.254  -9.318  0.462   1.00 34.95 367 A 1 
ATOM 2795 N N   . GLY A 1 368 ? 24.210  -10.579 6.945   1.00 50.68 368 A 1 
ATOM 2796 C CA  . GLY A 1 368 ? 24.029  -11.563 8.016   1.00 50.61 368 A 1 
ATOM 2797 C C   . GLY A 1 368 ? 23.519  -11.011 9.350   1.00 52.60 368 A 1 
ATOM 2798 O O   . GLY A 1 368 ? 23.191  -11.812 10.226  1.00 50.20 368 A 1 
ATOM 2799 N N   . GLN A 1 369 ? 23.372  -9.681  9.514   1.00 52.40 369 A 1 
ATOM 2800 C CA  . GLN A 1 369 ? 22.685  -9.098  10.671  1.00 53.73 369 A 1 
ATOM 2801 C C   . GLN A 1 369 ? 21.193  -8.857  10.372  1.00 57.09 369 A 1 
ATOM 2802 O O   . GLN A 1 369 ? 20.855  -8.537  9.232   1.00 53.82 369 A 1 
ATOM 2803 C CB  . GLN A 1 369 ? 23.392  -7.815  11.129  1.00 49.32 369 A 1 
ATOM 2804 C CG  . GLN A 1 369 ? 24.803  -8.114  11.667  1.00 45.10 369 A 1 
ATOM 2805 C CD  . GLN A 1 369 ? 25.470  -6.906  12.312  1.00 40.15 369 A 1 
ATOM 2806 O OE1 . GLN A 1 369 ? 24.933  -5.815  12.397  1.00 38.10 369 A 1 
ATOM 2807 N NE2 . GLN A 1 369 ? 26.680  -7.049  12.806  1.00 36.60 369 A 1 
ATOM 2808 N N   . PRO A 1 370 ? 20.285  -8.994  11.364  1.00 53.24 370 A 1 
ATOM 2809 C CA  . PRO A 1 370 ? 18.888  -8.591  11.213  1.00 55.81 370 A 1 
ATOM 2810 C C   . PRO A 1 370 ? 18.836  -7.092  10.902  1.00 60.02 370 A 1 
ATOM 2811 O O   . PRO A 1 370 ? 19.112  -6.266  11.769  1.00 59.00 370 A 1 
ATOM 2812 C CB  . PRO A 1 370 ? 18.190  -8.941  12.537  1.00 52.32 370 A 1 
ATOM 2813 C CG  . PRO A 1 370 ? 19.136  -9.927  13.214  1.00 50.66 370 A 1 
ATOM 2814 C CD  . PRO A 1 370 ? 20.512  -9.515  12.701  1.00 53.74 370 A 1 
ATOM 2815 N N   . ALA A 1 371 ? 18.545  -6.742  9.652   1.00 72.71 371 A 1 
ATOM 2816 C CA  . ALA A 1 371 ? 18.511  -5.369  9.187   1.00 74.94 371 A 1 
ATOM 2817 C C   . ALA A 1 371 ? 17.065  -4.873  9.096   1.00 80.24 371 A 1 
ATOM 2818 O O   . ALA A 1 371 ? 16.191  -5.571  8.578   1.00 77.26 371 A 1 
ATOM 2819 C CB  . ALA A 1 371 ? 19.239  -5.278  7.839   1.00 66.43 371 A 1 
ATOM 2820 N N   . ILE A 1 372 ? 16.829  -3.638  9.551   1.00 81.66 372 A 1 
ATOM 2821 C CA  . ILE A 1 372 ? 15.596  -2.922  9.225   1.00 86.35 372 A 1 
ATOM 2822 C C   . ILE A 1 372 ? 15.622  -2.651  7.719   1.00 89.04 372 A 1 
ATOM 2823 O O   . ILE A 1 372 ? 16.562  -2.037  7.213   1.00 87.43 372 A 1 
ATOM 2824 C CB  . ILE A 1 372 ? 15.462  -1.635  10.065  1.00 83.77 372 A 1 
ATOM 2825 C CG1 . ILE A 1 372 ? 15.409  -1.988  11.570  1.00 79.01 372 A 1 
ATOM 2826 C CG2 . ILE A 1 372 ? 14.202  -0.856  9.653   1.00 79.64 372 A 1 
ATOM 2827 C CD1 . ILE A 1 372 ? 15.390  -0.760  12.480  1.00 73.77 372 A 1 
ATOM 2828 N N   . GLY A 1 373 ? 14.620  -3.140  6.989   1.00 89.51 373 A 1 
ATOM 2829 C CA  . GLY A 1 373 ? 14.475  -2.840  5.569   1.00 91.29 373 A 1 
ATOM 2830 C C   . GLY A 1 373 ? 14.079  -1.375  5.355   1.00 93.16 373 A 1 
ATOM 2831 O O   . GLY A 1 373 ? 13.371  -0.796  6.177   1.00 92.67 373 A 1 
ATOM 2832 N N   . HIS A 1 374 ? 14.496  -0.776  4.241   1.00 94.23 374 A 1 
ATOM 2833 C CA  . HIS A 1 374 ? 14.031  0.541   3.810   1.00 95.06 374 A 1 
ATOM 2834 C C   . HIS A 1 374 ? 13.397  0.459   2.423   1.00 95.53 374 A 1 
ATOM 2835 O O   . HIS A 1 374 ? 14.013  -0.039  1.480   1.00 95.51 374 A 1 
ATOM 2836 C CB  . HIS A 1 374 ? 15.182  1.558   3.853   1.00 94.83 374 A 1 
ATOM 2837 C CG  . HIS A 1 374 ? 14.800  2.975   3.481   1.00 94.29 374 A 1 
ATOM 2838 N ND1 . HIS A 1 374 ? 15.626  3.886   2.848   1.00 88.70 374 A 1 
ATOM 2839 C CD2 . HIS A 1 374 ? 13.606  3.607   3.717   1.00 88.24 374 A 1 
ATOM 2840 C CE1 . HIS A 1 374 ? 14.944  5.029   2.711   1.00 89.63 374 A 1 
ATOM 2841 N NE2 . HIS A 1 374 ? 13.713  4.901   3.223   1.00 90.07 374 A 1 
ATOM 2842 N N   . ILE A 1 375 ? 12.183  0.966   2.310   1.00 95.61 375 A 1 
ATOM 2843 C CA  . ILE A 1 375 ? 11.467  1.191   1.060   1.00 96.34 375 A 1 
ATOM 2844 C C   . ILE A 1 375 ? 11.357  2.702   0.872   1.00 96.39 375 A 1 
ATOM 2845 O O   . ILE A 1 375 ? 10.702  3.381   1.664   1.00 95.89 375 A 1 
ATOM 2846 C CB  . ILE A 1 375 ? 10.077  0.512   1.069   1.00 96.45 375 A 1 
ATOM 2847 C CG1 . ILE A 1 375 ? 10.140  -1.016  1.316   1.00 95.17 375 A 1 
ATOM 2848 C CG2 . ILE A 1 375 ? 9.376   0.776   -0.269  1.00 95.67 375 A 1 
ATOM 2849 C CD1 . ILE A 1 375 ? 10.062  -1.406  2.788   1.00 89.95 375 A 1 
ATOM 2850 N N   . PHE A 1 376 ? 11.989  3.248   -0.171  1.00 95.35 376 A 1 
ATOM 2851 C CA  . PHE A 1 376 ? 11.878  4.671   -0.452  1.00 95.68 376 A 1 
ATOM 2852 C C   . PHE A 1 376 ? 10.470  5.003   -0.951  1.00 95.50 376 A 1 
ATOM 2853 O O   . PHE A 1 376 ? 9.919   4.325   -1.815  1.00 94.29 376 A 1 
ATOM 2854 C CB  . PHE A 1 376 ? 12.963  5.106   -1.440  1.00 95.60 376 A 1 
ATOM 2855 C CG  . PHE A 1 376 ? 13.162  6.609   -1.483  1.00 95.86 376 A 1 
ATOM 2856 C CD1 . PHE A 1 376 ? 12.243  7.430   -2.161  1.00 94.64 376 A 1 
ATOM 2857 C CD2 . PHE A 1 376 ? 14.261  7.191   -0.824  1.00 94.78 376 A 1 
ATOM 2858 C CE1 . PHE A 1 376 ? 12.421  8.824   -2.177  1.00 94.37 376 A 1 
ATOM 2859 C CE2 . PHE A 1 376 ? 14.443  8.583   -0.845  1.00 94.11 376 A 1 
ATOM 2860 C CZ  . PHE A 1 376 ? 13.523  9.402   -1.524  1.00 94.68 376 A 1 
ATOM 2861 N N   . ASN A 1 377 ? 9.869   6.056   -0.414  1.00 91.96 377 A 1 
ATOM 2862 C CA  . ASN A 1 377 ? 8.573   6.567   -0.847  1.00 91.82 377 A 1 
ATOM 2863 C C   . ASN A 1 377 ? 8.467   8.060   -0.525  1.00 89.94 377 A 1 
ATOM 2864 O O   . ASN A 1 377 ? 9.304   8.627   0.182   1.00 85.69 377 A 1 
ATOM 2865 C CB  . ASN A 1 377 ? 7.452   5.740   -0.184  1.00 90.17 377 A 1 
ATOM 2866 C CG  . ASN A 1 377 ? 6.185   5.654   -1.016  1.00 88.38 377 A 1 
ATOM 2867 O OD1 . ASN A 1 377 ? 5.710   6.609   -1.610  1.00 79.94 377 A 1 
ATOM 2868 N ND2 . ASN A 1 377 ? 5.596   4.495   -1.103  1.00 79.47 377 A 1 
ATOM 2869 N N   . LEU A 1 378 ? 7.423   8.698   -1.033  1.00 86.60 378 A 1 
ATOM 2870 C CA  . LEU A 1 378 ? 6.997   10.008  -0.556  1.00 84.66 378 A 1 
ATOM 2871 C C   . LEU A 1 378 ? 6.348   9.867   0.828   1.00 83.02 378 A 1 
ATOM 2872 O O   . LEU A 1 378 ? 5.738   8.844   1.143   1.00 78.84 378 A 1 
ATOM 2873 C CB  . LEU A 1 378 ? 6.037   10.647  -1.576  1.00 83.86 378 A 1 
ATOM 2874 C CG  . LEU A 1 378 ? 6.563   10.708  -3.020  1.00 81.98 378 A 1 
ATOM 2875 C CD1 . LEU A 1 378 ? 5.499   11.318  -3.929  1.00 76.53 378 A 1 
ATOM 2876 C CD2 . LEU A 1 378 ? 7.833   11.548  -3.137  1.00 76.68 378 A 1 
ATOM 2877 N N   . GLY A 1 379 ? 6.404   10.921  1.638   1.00 78.38 379 A 1 
ATOM 2878 C CA  . GLY A 1 379 ? 5.672   11.000  2.907   1.00 74.14 379 A 1 
ATOM 2879 C C   . GLY A 1 379 ? 4.168   11.250  2.761   1.00 76.91 379 A 1 
ATOM 2880 O O   . GLY A 1 379 ? 3.443   11.298  3.749   1.00 73.13 379 A 1 
ATOM 2881 N N   . HIS A 1 380 ? 3.677   11.440  1.531   1.00 80.11 380 A 1 
ATOM 2882 C CA  . HIS A 1 380 ? 2.268   11.499  1.133   1.00 79.70 380 A 1 
ATOM 2883 C C   . HIS A 1 380 ? 2.148   11.331  -0.390  1.00 82.52 380 A 1 
ATOM 2884 O O   . HIS A 1 380 ? 3.143   11.286  -1.103  1.00 75.61 380 A 1 
ATOM 2885 C CB  . HIS A 1 380 ? 1.655   12.832  1.593   1.00 71.66 380 A 1 
ATOM 2886 C CG  . HIS A 1 380 ? 0.151   12.819  1.602   1.00 66.94 380 A 1 
ATOM 2887 N ND1 . HIS A 1 380 ? -0.676  13.242  0.593   1.00 57.49 380 A 1 
ATOM 2888 C CD2 . HIS A 1 380 ? -0.656  12.344  2.605   1.00 54.94 380 A 1 
ATOM 2889 C CE1 . HIS A 1 380 ? -1.948  13.028  0.976   1.00 51.85 380 A 1 
ATOM 2890 N NE2 . HIS A 1 380 ? -1.982  12.477  2.193   1.00 52.44 380 A 1 
ATOM 2891 N N   . GLY A 1 381 ? 0.931   11.254  -0.921  1.00 78.09 381 A 1 
ATOM 2892 C CA  . GLY A 1 381 ? 0.686   11.137  -2.358  1.00 78.72 381 A 1 
ATOM 2893 C C   . GLY A 1 381 ? 1.290   12.276  -3.192  1.00 80.79 381 A 1 
ATOM 2894 O O   . GLY A 1 381 ? 1.241   13.439  -2.796  1.00 79.24 381 A 1 
ATOM 2895 N N   . ILE A 1 382 ? 1.796   11.926  -4.377  1.00 79.85 382 A 1 
ATOM 2896 C CA  . ILE A 1 382 ? 2.333   12.876  -5.360  1.00 82.54 382 A 1 
ATOM 2897 C C   . ILE A 1 382 ? 1.281   13.920  -5.766  1.00 81.21 382 A 1 
ATOM 2898 O O   . ILE A 1 382 ? 0.088   13.622  -5.906  1.00 78.93 382 A 1 
ATOM 2899 C CB  . ILE A 1 382 ? 2.925   12.109  -6.563  1.00 81.74 382 A 1 
ATOM 2900 C CG1 . ILE A 1 382 ? 3.769   13.042  -7.460  1.00 78.79 382 A 1 
ATOM 2901 C CG2 . ILE A 1 382 ? 1.843   11.384  -7.387  1.00 78.37 382 A 1 
ATOM 2902 C CD1 . ILE A 1 382 ? 4.651   12.277  -8.447  1.00 76.53 382 A 1 
ATOM 2903 N N   . HIS A 1 383 ? 1.723   15.167  -5.960  1.00 83.38 383 A 1 
ATOM 2904 C CA  . HIS A 1 383 ? 0.844   16.266  -6.337  1.00 82.92 383 A 1 
ATOM 2905 C C   . HIS A 1 383 ? 0.542   16.263  -7.845  1.00 83.84 383 A 1 
ATOM 2906 O O   . HIS A 1 383 ? 1.390   15.946  -8.669  1.00 84.57 383 A 1 
ATOM 2907 C CB  . HIS A 1 383 ? 1.458   17.593  -5.875  1.00 81.77 383 A 1 
ATOM 2908 C CG  . HIS A 1 383 ? 0.483   18.740  -5.952  1.00 76.61 383 A 1 
ATOM 2909 N ND1 . HIS A 1 383 ? 0.384   19.662  -6.966  1.00 68.75 383 A 1 
ATOM 2910 C CD2 . HIS A 1 383 ? -0.507  19.029  -5.054  1.00 65.55 383 A 1 
ATOM 2911 C CE1 . HIS A 1 383 ? -0.639  20.489  -6.680  1.00 65.38 383 A 1 
ATOM 2912 N NE2 . HIS A 1 383 ? -1.213  20.135  -5.525  1.00 66.04 383 A 1 
ATOM 2913 N N   . GLN A 1 384 ? -0.672  16.680  -8.227  1.00 84.45 384 A 1 
ATOM 2914 C CA  . GLN A 1 384 ? -1.117  16.682  -9.631  1.00 85.22 384 A 1 
ATOM 2915 C C   . GLN A 1 384 ? -0.331  17.625  -10.561 1.00 86.68 384 A 1 
ATOM 2916 O O   . GLN A 1 384 ? -0.405  17.470  -11.773 1.00 86.45 384 A 1 
ATOM 2917 C CB  . GLN A 1 384 ? -2.619  17.025  -9.685  1.00 83.82 384 A 1 
ATOM 2918 C CG  . GLN A 1 384 ? -2.919  18.462  -9.227  1.00 79.62 384 A 1 
ATOM 2919 C CD  . GLN A 1 384 ? -4.401  18.823  -9.295  1.00 79.18 384 A 1 
ATOM 2920 O OE1 . GLN A 1 384 ? -5.266  18.026  -9.618  1.00 71.90 384 A 1 
ATOM 2921 N NE2 . GLN A 1 384 ? -4.747  20.054  -8.985  1.00 70.42 384 A 1 
ATOM 2922 N N   . LEU A 1 385 ? 0.361   18.616  -9.996  1.00 85.80 385 A 1 
ATOM 2923 C CA  . LEU A 1 385 ? 1.178   19.587  -10.741 1.00 87.47 385 A 1 
ATOM 2924 C C   . LEU A 1 385 ? 2.664   19.206  -10.784 1.00 90.02 385 A 1 
ATOM 2925 O O   . LEU A 1 385 ? 3.469   19.988  -11.278 1.00 90.21 385 A 1 
ATOM 2926 C CB  . LEU A 1 385 ? 0.991   21.006  -10.154 1.00 87.10 385 A 1 
ATOM 2927 C CG  . LEU A 1 385 ? -0.455  21.532  -10.117 1.00 86.21 385 A 1 
ATOM 2928 C CD1 . LEU A 1 385 ? -0.475  22.932  -9.500  1.00 82.42 385 A 1 
ATOM 2929 C CD2 . LEU A 1 385 ? -1.094  21.600  -11.505 1.00 81.84 385 A 1 
ATOM 2930 N N   . THR A 1 386 ? 3.041   18.039  -10.253 1.00 89.41 386 A 1 
ATOM 2931 C CA  . THR A 1 386 ? 4.427   17.558  -10.309 1.00 90.46 386 A 1 
ATOM 2932 C C   . THR A 1 386 ? 4.861   17.360  -11.766 1.00 91.28 386 A 1 
ATOM 2933 O O   . THR A 1 386 ? 4.156   16.670  -12.506 1.00 92.18 386 A 1 
ATOM 2934 C CB  . THR A 1 386 ? 4.569   16.237  -9.542  1.00 91.14 386 A 1 
ATOM 2935 O OG1 . THR A 1 386 ? 4.312   16.464  -8.173  1.00 88.88 386 A 1 
ATOM 2936 C CG2 . THR A 1 386 ? 5.969   15.631  -9.635  1.00 88.16 386 A 1 
ATOM 2937 N N   . PRO A 1 387 ? 6.012   17.916  -12.194 1.00 92.79 387 A 1 
ATOM 2938 C CA  . PRO A 1 387 ? 6.579   17.615  -13.504 1.00 92.39 387 A 1 
ATOM 2939 C C   . PRO A 1 387 ? 7.002   16.136  -13.587 1.00 92.80 387 A 1 
ATOM 2940 O O   . PRO A 1 387 ? 7.767   15.681  -12.731 1.00 93.29 387 A 1 
ATOM 2941 C CB  . PRO A 1 387 ? 7.766   18.572  -13.674 1.00 92.82 387 A 1 
ATOM 2942 C CG  . PRO A 1 387 ? 7.499   19.698  -12.676 1.00 92.45 387 A 1 
ATOM 2943 C CD  . PRO A 1 387 ? 6.799   18.964  -11.539 1.00 92.98 387 A 1 
ATOM 2944 N N   . PRO A 1 388 ? 6.530   15.358  -14.587 1.00 93.84 388 A 1 
ATOM 2945 C CA  . PRO A 1 388 ? 6.869   13.931  -14.697 1.00 93.23 388 A 1 
ATOM 2946 C C   . PRO A 1 388 ? 8.378   13.645  -14.741 1.00 93.55 388 A 1 
ATOM 2947 O O   . PRO A 1 388 ? 8.848   12.674  -14.152 1.00 93.29 388 A 1 
ATOM 2948 C CB  . PRO A 1 388 ? 6.176   13.454  -15.981 1.00 92.43 388 A 1 
ATOM 2949 C CG  . PRO A 1 388 ? 4.978   14.391  -16.113 1.00 90.91 388 A 1 
ATOM 2950 C CD  . PRO A 1 388 ? 5.525   15.714  -15.586 1.00 93.34 388 A 1 
ATOM 2951 N N   . GLU A 1 389 ? 9.159   14.512  -15.381 1.00 94.22 389 A 1 
ATOM 2952 C CA  . GLU A 1 389 ? 10.615  14.397  -15.484 1.00 93.85 389 A 1 
ATOM 2953 C C   . GLU A 1 389 ? 11.331  14.491  -14.126 1.00 94.62 389 A 1 
ATOM 2954 O O   . GLU A 1 389 ? 12.359  13.844  -13.918 1.00 94.50 389 A 1 
ATOM 2955 C CB  . GLU A 1 389 ? 11.154  15.439  -16.492 1.00 92.98 389 A 1 
ATOM 2956 C CG  . GLU A 1 389 ? 10.984  16.930  -16.130 1.00 85.35 389 A 1 
ATOM 2957 C CD  . GLU A 1 389 ? 9.602   17.545  -16.426 1.00 80.14 389 A 1 
ATOM 2958 O OE1 . GLU A 1 389 ? 9.511   18.791  -16.386 1.00 70.55 389 A 1 
ATOM 2959 O OE2 . GLU A 1 389 ? 8.621   16.797  -16.651 1.00 73.01 389 A 1 
ATOM 2960 N N   . HIS A 1 390 ? 10.760  15.210  -13.154 1.00 94.34 390 A 1 
ATOM 2961 C CA  . HIS A 1 390 ? 11.332  15.293  -11.806 1.00 94.60 390 A 1 
ATOM 2962 C C   . HIS A 1 390 ? 11.217  13.959  -11.057 1.00 94.94 390 A 1 
ATOM 2963 O O   . HIS A 1 390 ? 12.111  13.600  -10.290 1.00 95.14 390 A 1 
ATOM 2964 C CB  . HIS A 1 390 ? 10.661  16.427  -11.022 1.00 95.32 390 A 1 
ATOM 2965 C CG  . HIS A 1 390 ? 10.981  17.821  -11.508 1.00 95.74 390 A 1 
ATOM 2966 N ND1 . HIS A 1 390 ? 10.680  18.981  -10.819 1.00 90.03 390 A 1 
ATOM 2967 C CD2 . HIS A 1 390 ? 11.631  18.204  -12.653 1.00 90.63 390 A 1 
ATOM 2968 C CE1 . HIS A 1 390 ? 11.122  20.023  -11.542 1.00 90.47 390 A 1 
ATOM 2969 N NE2 . HIS A 1 390 ? 11.715  19.598  -12.665 1.00 91.56 390 A 1 
ATOM 2970 N N   . VAL A 1 391 ? 10.163  13.183  -11.337 1.00 94.39 391 A 1 
ATOM 2971 C CA  . VAL A 1 391 ? 10.003  11.817  -10.816 1.00 94.26 391 A 1 
ATOM 2972 C C   . VAL A 1 391 ? 11.090  10.896  -11.370 1.00 94.86 391 A 1 
ATOM 2973 O O   . VAL A 1 391 ? 11.667  10.122  -10.610 1.00 95.45 391 A 1 
ATOM 2974 C CB  . VAL A 1 391 ? 8.604   11.255  -11.127 1.00 94.10 391 A 1 
ATOM 2975 C CG1 . VAL A 1 391 ? 8.420   9.837   -10.580 1.00 92.96 391 A 1 
ATOM 2976 C CG2 . VAL A 1 391 ? 7.512   12.149  -10.525 1.00 92.91 391 A 1 
ATOM 2977 N N   . ALA A 1 392 ? 11.438  11.020  -12.660 1.00 95.30 392 A 1 
ATOM 2978 C CA  . ALA A 1 392 ? 12.536  10.246  -13.248 1.00 95.29 392 A 1 
ATOM 2979 C C   . ALA A 1 392 ? 13.869  10.534  -12.536 1.00 95.75 392 A 1 
ATOM 2980 O O   . ALA A 1 392 ? 14.599  9.608   -12.183 1.00 96.03 392 A 1 
ATOM 2981 C CB  . ALA A 1 392 ? 12.619  10.547  -14.753 1.00 95.19 392 A 1 
ATOM 2982 N N   . HIS A 1 393 ? 14.161  11.807  -12.240 1.00 96.34 393 A 1 
ATOM 2983 C CA  . HIS A 1 393 ? 15.355  12.191  -11.484 1.00 96.49 393 A 1 
ATOM 2984 C C   . HIS A 1 393 ? 15.368  11.646  -10.051 1.00 96.69 393 A 1 
ATOM 2985 O O   . HIS A 1 393 ? 16.441  11.271  -9.571  1.00 96.77 393 A 1 
ATOM 2986 C CB  . HIS A 1 393 ? 15.494  13.717  -11.462 1.00 96.84 393 A 1 
ATOM 2987 C CG  . HIS A 1 393 ? 15.864  14.293  -12.804 1.00 96.31 393 A 1 
ATOM 2988 N ND1 . HIS A 1 393 ? 16.960  13.939  -13.564 1.00 89.57 393 A 1 
ATOM 2989 C CD2 . HIS A 1 393 ? 15.205  15.279  -13.483 1.00 90.02 393 A 1 
ATOM 2990 C CE1 . HIS A 1 393 ? 16.949  14.689  -14.676 1.00 90.29 393 A 1 
ATOM 2991 N NE2 . HIS A 1 393 ? 15.905  15.525  -14.663 1.00 91.79 393 A 1 
ATOM 2992 N N   . LEU A 1 394 ? 14.217  11.601  -9.384  1.00 96.18 394 A 1 
ATOM 2993 C CA  . LEU A 1 394 ? 14.084  11.011  -8.052  1.00 96.15 394 A 1 
ATOM 2994 C C   . LEU A 1 394 ? 14.406  9.513   -8.079  1.00 96.62 394 A 1 
ATOM 2995 O O   . LEU A 1 394 ? 15.270  9.067   -7.330  1.00 96.73 394 A 1 
ATOM 2996 C CB  . LEU A 1 394 ? 12.662  11.269  -7.508  1.00 96.01 394 A 1 
ATOM 2997 C CG  . LEU A 1 394 ? 12.384  10.591  -6.153  1.00 95.24 394 A 1 
ATOM 2998 C CD1 . LEU A 1 394 ? 13.281  11.153  -5.052  1.00 93.94 394 A 1 
ATOM 2999 C CD2 . LEU A 1 394 ? 10.929  10.790  -5.741  1.00 94.09 394 A 1 
ATOM 3000 N N   . VAL A 1 395 ? 13.727  8.755   -8.942  1.00 96.34 395 A 1 
ATOM 3001 C CA  . VAL A 1 395 ? 13.861  7.290   -9.014  1.00 96.23 395 A 1 
ATOM 3002 C C   . VAL A 1 395 ? 15.292  6.887   -9.380  1.00 96.16 395 A 1 
ATOM 3003 O O   . VAL A 1 395 ? 15.882  6.041   -8.707  1.00 96.38 395 A 1 
ATOM 3004 C CB  . VAL A 1 395 ? 12.834  6.704   -10.007 1.00 96.06 395 A 1 
ATOM 3005 C CG1 . VAL A 1 395 ? 13.013  5.193   -10.197 1.00 95.20 395 A 1 
ATOM 3006 C CG2 . VAL A 1 395 ? 11.397  6.930   -9.507  1.00 95.37 395 A 1 
ATOM 3007 N N   . ASP A 1 396 ? 15.884  7.551   -10.382 1.00 97.37 396 A 1 
ATOM 3008 C CA  . ASP A 1 396 ? 17.282  7.336   -10.779 1.00 97.35 396 A 1 
ATOM 3009 C C   . ASP A 1 396 ? 18.252  7.581   -9.607  1.00 97.44 396 A 1 
ATOM 3010 O O   . ASP A 1 396 ? 19.127  6.759   -9.341  1.00 97.34 396 A 1 
ATOM 3011 C CB  . ASP A 1 396 ? 17.601  8.260   -11.962 1.00 97.21 396 A 1 
ATOM 3012 C CG  . ASP A 1 396 ? 19.085  8.243   -12.351 1.00 95.17 396 A 1 
ATOM 3013 O OD1 . ASP A 1 396 ? 19.560  7.204   -12.838 1.00 90.43 396 A 1 
ATOM 3014 O OD2 . ASP A 1 396 ? 19.735  9.307   -12.167 1.00 89.77 396 A 1 
ATOM 3015 N N   . GLU A 1 397 ? 18.089  8.679   -8.870  1.00 97.67 397 A 1 
ATOM 3016 C CA  . GLU A 1 397 ? 18.970  8.990   -7.739  1.00 97.81 397 A 1 
ATOM 3017 C C   . GLU A 1 397 ? 18.828  7.981   -6.603  1.00 97.65 397 A 1 
ATOM 3018 O O   . GLU A 1 397 ? 19.838  7.554   -6.047  1.00 97.43 397 A 1 
ATOM 3019 C CB  . GLU A 1 397 ? 18.699  10.412  -7.233  1.00 97.94 397 A 1 
ATOM 3020 C CG  . GLU A 1 397 ? 19.778  10.896  -6.240  1.00 97.25 397 A 1 
ATOM 3021 C CD  . GLU A 1 397 ? 21.176  11.054  -6.880  1.00 97.56 397 A 1 
ATOM 3022 O OE1 . GLU A 1 397 ? 22.194  10.876  -6.185  1.00 94.24 397 A 1 
ATOM 3023 O OE2 . GLU A 1 397 ? 21.288  11.416  -8.078  1.00 95.11 397 A 1 
ATOM 3024 N N   . VAL A 1 398 ? 17.594  7.567   -6.275  1.00 97.55 398 A 1 
ATOM 3025 C CA  . VAL A 1 398 ? 17.347  6.569   -5.223  1.00 97.11 398 A 1 
ATOM 3026 C C   . VAL A 1 398 ? 18.064  5.265   -5.552  1.00 96.55 398 A 1 
ATOM 3027 O O   . VAL A 1 398 ? 18.819  4.769   -4.714  1.00 96.20 398 A 1 
ATOM 3028 C CB  . VAL A 1 398 ? 15.839  6.342   -4.993  1.00 96.94 398 A 1 
ATOM 3029 C CG1 . VAL A 1 398 ? 15.572  5.151   -4.059  1.00 96.11 398 A 1 
ATOM 3030 C CG2 . VAL A 1 398 ? 15.205  7.577   -4.339  1.00 96.07 398 A 1 
ATOM 3031 N N   . HIS A 1 399 ? 17.902  4.741   -6.763  1.00 97.43 399 A 1 
ATOM 3032 C CA  . HIS A 1 399 ? 18.559  3.495   -7.167  1.00 96.93 399 A 1 
ATOM 3033 C C   . HIS A 1 399 ? 20.080  3.637   -7.184  1.00 96.22 399 A 1 
ATOM 3034 O O   . HIS A 1 399 ? 20.780  2.877   -6.509  1.00 95.65 399 A 1 
ATOM 3035 C CB  . HIS A 1 399 ? 18.030  3.050   -8.536  1.00 97.02 399 A 1 
ATOM 3036 C CG  . HIS A 1 399 ? 16.616  2.536   -8.528  1.00 97.08 399 A 1 
ATOM 3037 N ND1 . HIS A 1 399 ? 15.867  2.269   -9.667  1.00 89.74 399 A 1 
ATOM 3038 C CD2 . HIS A 1 399 ? 15.875  2.164   -7.440  1.00 90.76 399 A 1 
ATOM 3039 C CE1 . HIS A 1 399 ? 14.713  1.743   -9.256  1.00 92.65 399 A 1 
ATOM 3040 N NE2 . HIS A 1 399 ? 14.675  1.669   -7.913  1.00 93.45 399 A 1 
ATOM 3041 N N   . ARG A 1 400 ? 20.601  4.644   -7.892  1.00 97.47 400 A 1 
ATOM 3042 C CA  . ARG A 1 400 ? 22.040  4.856   -8.089  1.00 97.40 400 A 1 
ATOM 3043 C C   . ARG A 1 400 ? 22.773  5.098   -6.765  1.00 97.15 400 A 1 
ATOM 3044 O O   . ARG A 1 400 ? 23.793  4.466   -6.503  1.00 96.79 400 A 1 
ATOM 3045 C CB  . ARG A 1 400 ? 22.225  6.032   -9.056  1.00 97.25 400 A 1 
ATOM 3046 C CG  . ARG A 1 400 ? 23.675  6.236   -9.490  1.00 87.97 400 A 1 
ATOM 3047 C CD  . ARG A 1 400 ? 23.842  7.585   -10.205 1.00 88.61 400 A 1 
ATOM 3048 N NE  . ARG A 1 400 ? 23.629  8.731   -9.289  1.00 77.29 400 A 1 
ATOM 3049 C CZ  . ARG A 1 400 ? 24.445  9.141   -8.336  1.00 69.80 400 A 1 
ATOM 3050 N NH1 . ARG A 1 400 ? 25.598  8.577   -8.117  1.00 61.91 400 A 1 
ATOM 3051 N NH2 . ARG A 1 400 ? 24.107  10.129  -7.567  1.00 59.78 400 A 1 
ATOM 3052 N N   . TYR A 1 401 ? 22.269  6.008   -5.940  1.00 97.20 401 A 1 
ATOM 3053 C CA  . TYR A 1 401 ? 22.937  6.387   -4.692  1.00 96.86 401 A 1 
ATOM 3054 C C   . TYR A 1 401 ? 22.846  5.285   -3.639  1.00 96.37 401 A 1 
ATOM 3055 O O   . TYR A 1 401 ? 23.840  4.952   -3.001  1.00 95.75 401 A 1 
ATOM 3056 C CB  . TYR A 1 401 ? 22.358  7.710   -4.183  1.00 96.95 401 A 1 
ATOM 3057 C CG  . TYR A 1 401 ? 23.109  8.275   -2.994  1.00 96.97 401 A 1 
ATOM 3058 C CD1 . TYR A 1 401 ? 22.503  8.323   -1.728  1.00 96.17 401 A 1 
ATOM 3059 C CD2 . TYR A 1 401 ? 24.425  8.749   -3.162  1.00 96.35 401 A 1 
ATOM 3060 C CE1 . TYR A 1 401 ? 23.207  8.854   -0.632  1.00 95.94 401 A 1 
ATOM 3061 C CE2 . TYR A 1 401 ? 25.131  9.274   -2.066  1.00 96.00 401 A 1 
ATOM 3062 C CZ  . TYR A 1 401 ? 24.522  9.330   -0.800  1.00 96.11 401 A 1 
ATOM 3063 O OH  . TYR A 1 401 ? 25.207  9.843   0.256   1.00 95.39 401 A 1 
ATOM 3064 N N   . SER A 1 402 ? 21.681  4.638   -3.501  1.00 96.10 402 A 1 
ATOM 3065 C CA  . SER A 1 402 ? 21.533  3.543   -2.536  1.00 95.28 402 A 1 
ATOM 3066 C C   . SER A 1 402 ? 22.317  2.281   -2.916  1.00 94.24 402 A 1 
ATOM 3067 O O   . SER A 1 402 ? 22.730  1.546   -2.021  1.00 93.61 402 A 1 
ATOM 3068 C CB  . SER A 1 402 ? 20.061  3.212   -2.303  1.00 95.43 402 A 1 
ATOM 3069 O OG  . SER A 1 402 ? 19.491  2.577   -3.425  1.00 94.94 402 A 1 
ATOM 3070 N N   . ALA A 1 403 ? 22.560  2.028   -4.217  1.00 94.50 403 A 1 
ATOM 3071 C CA  . ALA A 1 403 ? 23.485  0.988   -4.673  1.00 94.12 403 A 1 
ATOM 3072 C C   . ALA A 1 403 ? 24.937  1.343   -4.310  1.00 93.25 403 A 1 
ATOM 3073 O O   . ALA A 1 403 ? 25.646  0.518   -3.729  1.00 92.19 403 A 1 
ATOM 3074 C CB  . ALA A 1 403 ? 23.297  0.779   -6.182  1.00 94.37 403 A 1 
ATOM 3075 N N   . ALA A 1 404 ? 25.358  2.592   -4.541  1.00 94.31 404 A 1 
ATOM 3076 C CA  . ALA A 1 404 ? 26.693  3.070   -4.177  1.00 94.04 404 A 1 
ATOM 3077 C C   . ALA A 1 404 ? 26.966  2.963   -2.664  1.00 92.90 404 A 1 
ATOM 3078 O O   . ALA A 1 404 ? 28.044  2.520   -2.268  1.00 91.19 404 A 1 
ATOM 3079 C CB  . ALA A 1 404 ? 26.858  4.508   -4.687  1.00 94.78 404 A 1 
ATOM 3080 N N   . LEU A 1 405 ? 25.971  3.266   -1.814  1.00 92.86 405 A 1 
ATOM 3081 C CA  . LEU A 1 405 ? 26.060  3.069   -0.356  1.00 91.27 405 A 1 
ATOM 3082 C C   . LEU A 1 405 ? 26.284  1.600   0.050   1.00 88.66 405 A 1 
ATOM 3083 O O   . LEU A 1 405 ? 26.744  1.332   1.155   1.00 85.23 405 A 1 
ATOM 3084 C CB  . LEU A 1 405 ? 24.776  3.601   0.319   1.00 91.79 405 A 1 
ATOM 3085 C CG  . LEU A 1 405 ? 24.604  5.132   0.353   1.00 91.29 405 A 1 
ATOM 3086 C CD1 . LEU A 1 405 ? 23.244  5.464   0.977   1.00 89.72 405 A 1 
ATOM 3087 C CD2 . LEU A 1 405 ? 25.692  5.818   1.178   1.00 89.87 405 A 1 
ATOM 3088 N N   . ARG A 1 406 ? 25.967  0.646   -0.830  1.00 89.47 406 A 1 
ATOM 3089 C CA  . ARG A 1 406 ? 26.191  -0.797  -0.636  1.00 86.99 406 A 1 
ATOM 3090 C C   . ARG A 1 406 ? 27.510  -1.295  -1.245  1.00 84.16 406 A 1 
ATOM 3091 O O   . ARG A 1 406 ? 27.756  -2.502  -1.220  1.00 78.22 406 A 1 
ATOM 3092 C CB  . ARG A 1 406 ? 24.982  -1.578  -1.178  1.00 85.81 406 A 1 
ATOM 3093 C CG  . ARG A 1 406 ? 23.733  -1.367  -0.312  1.00 83.44 406 A 1 
ATOM 3094 C CD  . ARG A 1 406 ? 22.501  -1.943  -1.012  1.00 83.54 406 A 1 
ATOM 3095 N NE  . ARG A 1 406 ? 21.280  -1.838  -0.188  1.00 84.61 406 A 1 
ATOM 3096 C CZ  . ARG A 1 406 ? 20.550  -0.761  0.039   1.00 84.79 406 A 1 
ATOM 3097 N NH1 . ARG A 1 406 ? 20.868  0.412   -0.424  1.00 77.98 406 A 1 
ATOM 3098 N NH2 . ARG A 1 406 ? 19.459  -0.848  0.745   1.00 79.85 406 A 1 
ATOM 3099 N N   . GLY A 1 407 ? 28.338  -0.384  -1.785  1.00 81.21 407 A 1 
ATOM 3100 C CA  . GLY A 1 407 ? 29.616  -0.727  -2.425  1.00 77.57 407 A 1 
ATOM 3101 C C   . GLY A 1 407 ? 29.462  -1.440  -3.768  1.00 73.66 407 A 1 
ATOM 3102 O O   . GLY A 1 407 ? 30.302  -2.278  -4.102  1.00 65.52 407 A 1 
ATOM 3103 N N   . ARG A 1 408 ? 28.372  -1.153  -4.492  1.00 60.21 408 A 1 
ATOM 3104 C CA  . ARG A 1 408 ? 28.048  -1.768  -5.784  1.00 56.04 408 A 1 
ATOM 3105 C C   . ARG A 1 408 ? 27.949  -0.743  -6.901  1.00 50.19 408 A 1 
ATOM 3106 O O   . ARG A 1 408 ? 27.565  0.413   -6.611  1.00 44.58 408 A 1 
ATOM 3107 C CB  . ARG A 1 408 ? 26.756  -2.588  -5.695  1.00 51.02 408 A 1 
ATOM 3108 C CG  . ARG A 1 408 ? 26.886  -3.769  -4.733  1.00 47.78 408 A 1 
ATOM 3109 C CD  . ARG A 1 408 ? 25.649  -4.654  -4.868  1.00 45.01 408 A 1 
ATOM 3110 N NE  . ARG A 1 408 ? 25.703  -5.781  -3.918  1.00 41.74 408 A 1 
ATOM 3111 C CZ  . ARG A 1 408 ? 25.285  -7.016  -4.151  1.00 37.32 408 A 1 
ATOM 3112 N NH1 . ARG A 1 408 ? 24.818  -7.379  -5.309  1.00 40.41 408 A 1 
ATOM 3113 N NH2 . ARG A 1 408 ? 25.334  -7.912  -3.205  1.00 36.72 408 A 1 
ATOM 3114 O OXT . ARG A 1 408 ? 28.200  -1.210  -8.056  1.00 45.76 408 A 1 
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