# 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_if04679
#
_entry.id if04679
#
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 LEU 1   
1 n ARG 2   
1 n GLN 3   
1 n HIS 4   
1 n ILE 5   
1 n SER 6   
1 n HIS 7   
1 n ILE 8   
1 n GLU 9   
1 n TYR 10  
1 n ASN 11  
1 n ILE 12  
1 n PHE 13  
1 n TYR 14  
1 n HIS 15  
1 n PHE 16  
1 n ASN 17  
1 n TYR 18  
1 n SER 19  
1 n LYS 20  
1 n HIS 21  
1 n ARG 22  
1 n ILE 23  
1 n ILE 24  
1 n ARG 25  
1 n LEU 26  
1 n VAL 27  
1 n GLN 28  
1 n PHE 29  
1 n THR 30  
1 n LEU 31  
1 n TYR 32  
1 n GLY 33  
1 n CYS 34  
1 n ARG 35  
1 n LYS 36  
1 n ASP 37  
1 n THR 38  
1 n GLY 39  
1 n ASP 40  
1 n LEU 41  
1 n TYR 42  
1 n TRP 43  
1 n ARG 44  
1 n ILE 45  
1 n ILE 46  
1 n MET 47  
1 n ASN 48  
1 n LEU 49  
1 n TYR 50  
1 n ARG 51  
1 n PRO 52  
1 n VAL 53  
1 n THR 54  
1 n ILE 55  
1 n GLY 56  
1 n SER 57  
1 n LEU 58  
1 n ALA 59  
1 n LEU 60  
1 n SER 61  
1 n GLY 62  
1 n ASN 63  
1 n LEU 64  
1 n PHE 65  
1 n LEU 66  
1 n ALA 67  
1 n PRO 68  
1 n VAL 69  
1 n ALA 70  
1 n GLY 71  
1 n TYR 72  
1 n SER 73  
1 n ASP 74  
1 n ARG 75  
1 n SER 76  
1 n PHE 77  
1 n ARG 78  
1 n SER 79  
1 n LEU 80  
1 n CYS 81  
1 n VAL 82  
1 n GLU 83  
1 n GLN 84  
1 n GLY 85  
1 n ALA 86  
1 n ASP 87  
1 n PHE 88  
1 n THR 89  
1 n PHE 90  
1 n THR 91  
1 n GLU 92  
1 n LEU 93  
1 n VAL 94  
1 n SER 95  
1 n ALA 96  
1 n GLU 97  
1 n ALA 98  
1 n LEU 99  
1 n TYR 100 
1 n ARG 101 
1 n ASN 102 
1 n PRO 103 
1 n GLY 104 
1 n HIS 105 
1 n TYR 106 
1 n GLY 107 
1 n LEU 108 
1 n GLU 109 
1 n LYS 110 
1 n ALA 111 
1 n ALA 112 
1 n ASP 113 
1 n SER 114 
1 n LEU 115 
1 n PRO 116 
1 n PRO 117 
1 n LYS 118 
1 n PRO 119 
1 n HIS 120 
1 n SER 121 
1 n PRO 122 
1 n ALA 123 
1 n ALA 124 
1 n VAL 125 
1 n SER 126 
1 n LEU 127 
1 n VAL 128 
1 n SER 129 
1 n ARG 130 
1 n ALA 131 
1 n ALA 132 
1 n ASN 133 
1 n GLU 134 
1 n ARG 135 
1 n ARG 136 
1 n TYR 137 
1 n ALA 138 
1 n ILE 139 
1 n GLN 140 
1 n LEU 141 
1 n PHE 142 
1 n GLY 143 
1 n GLY 144 
1 n ASN 145 
1 n ALA 146 
1 n GLU 147 
1 n GLY 148 
1 n ILE 149 
1 n TYR 150 
1 n ARG 151 
1 n ALA 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n LEU 156 
1 n ALA 157 
1 n PRO 158 
1 n LEU 159 
1 n ARG 160 
1 n PRO 161 
1 n ASP 162 
1 n VAL 163 
1 n ILE 164 
1 n ASP 165 
1 n ILE 166 
1 n ASN 167 
1 n SER 168 
1 n GLY 169 
1 n CYS 170 
1 n PRO 171 
1 n VAL 172 
1 n PRO 173 
1 n LYS 174 
1 n VAL 175 
1 n VAL 176 
1 n LYS 177 
1 n ASN 178 
1 n GLY 179 
1 n ALA 180 
1 n GLY 181 
1 n SER 182 
1 n ALA 183 
1 n LEU 184 
1 n MET 185 
1 n LYS 186 
1 n ASP 187 
1 n PRO 188 
1 n ALA 189 
1 n ASN 190 
1 n LEU 191 
1 n GLY 192 
1 n ARG 193 
1 n VAL 194 
1 n VAL 195 
1 n GLU 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n ARG 200 
1 n ALA 201 
1 n SER 202 
1 n GLN 203 
1 n GLU 204 
1 n ALA 205 
1 n LEU 206 
1 n GLY 207 
1 n GLY 208 
1 n VAL 209 
1 n PRO 210 
1 n VAL 211 
1 n THR 212 
1 n VAL 213 
1 n LYS 214 
1 n MET 215 
1 n ARG 216 
1 n SER 217 
1 n GLY 218 
1 n TRP 219 
1 n ASP 220 
1 n HIS 221 
1 n ALA 222 
1 n SER 223 
1 n ILE 224 
1 n ASN 225 
1 n TYR 226 
1 n VAL 227 
1 n GLU 228 
1 n CYS 229 
1 n ALA 230 
1 n ARG 231 
1 n ALA 232 
1 n ALA 233 
1 n VAL 234 
1 n GLU 235 
1 n ALA 236 
1 n GLY 237 
1 n ALA 238 
1 n ALA 239 
1 n MET 240 
1 n VAL 241 
1 n THR 242 
1 n LEU 243 
1 n HIS 244 
1 n PRO 245 
1 n ARG 246 
1 n THR 247 
1 n ARG 248 
1 n SER 249 
1 n GLN 250 
1 n ASN 251 
1 n TYR 252 
1 n GLY 253 
1 n GLY 254 
1 n LYS 255 
1 n SER 256 
1 n ASP 257 
1 n TRP 258 
1 n ASN 259 
1 n HIS 260 
1 n ILE 261 
1 n ALA 262 
1 n ASP 263 
1 n LEU 264 
1 n ALA 265 
1 n ALA 266 
1 n ARG 267 
1 n LEU 268 
1 n ARG 269 
1 n VAL 270 
1 n PRO 271 
1 n VAL 272 
1 n THR 273 
1 n GLY 274 
1 n SER 275 
1 n GLY 276 
1 n ASP 277 
1 n LEU 278 
1 n TYR 279 
1 n THR 280 
1 n PRO 281 
1 n GLU 282 
1 n ASP 283 
1 n ALA 284 
1 n GLU 285 
1 n ARG 286 
1 n MET 287 
1 n LEU 288 
1 n ARG 289 
1 n GLU 290 
1 n THR 291 
1 n GLY 292 
1 n CYS 293 
1 n ALA 294 
1 n ALA 295 
1 n VAL 296 
1 n MET 297 
1 n PHE 298 
1 n ALA 299 
1 n ARG 300 
1 n GLY 301 
1 n ALA 302 
1 n MET 303 
1 n GLY 304 
1 n ASN 305 
1 n PRO 306 
1 n PHE 307 
1 n ILE 308 
1 n PHE 309 
1 n SER 310 
1 n ALA 311 
1 n ALA 312 
1 n ARG 313 
1 n SER 314 
1 n LEU 315 
1 n LEU 316 
1 n GLU 317 
1 n SER 318 
1 n GLY 319 
1 n VAL 320 
1 n TRP 321 
1 n GLN 322 
1 n SER 323 
1 n ALA 324 
1 n SER 325 
1 n PHE 326 
1 n ALA 327 
1 n ALA 328 
1 n ARG 329 
1 n ILE 330 
1 n GLN 331 
1 n ALA 332 
1 n ALA 333 
1 n LEU 334 
1 n ARG 335 
1 n HIS 336 
1 n LEU 337 
1 n GLU 338 
1 n LEU 339 
1 n LEU 340 
1 n ALA 341 
1 n ALA 342 
1 n ASP 343 
1 n ILE 344 
1 n GLY 345 
1 n GLU 346 
1 n ARG 347 
1 n SER 348 
1 n ALA 349 
1 n CYS 350 
1 n LEU 351 
1 n GLU 352 
1 n MET 353 
1 n ARG 354 
1 n LYS 355 
1 n GLN 356 
1 n PHE 357 
1 n CYS 358 
1 n ALA 359 
1 n TYR 360 
1 n THR 361 
1 n LYS 362 
1 n SER 363 
1 n HIS 364 
1 n GLY 365 
1 n GLY 366 
1 n PRO 367 
1 n GLY 368 
1 n THR 369 
1 n GLN 370 
1 n THR 371 
1 n PRO 372 
1 n GLY 373 
1 n MET 374 
1 n PRO 375 
1 n GLY 376 
1 n GLY 377 
1 n SER 378 
1 n ALA 379 
1 n LEU 380 
1 n ARG 381 
1 n ASN 382 
1 n ALA 383 
1 n LEU 384 
1 n VAL 385 
1 n HIS 386 
1 n ALA 387 
1 n GLU 388 
1 n THR 389 
1 n ILE 390 
1 n GLU 391 
1 n LYS 392 
1 n TYR 393 
1 n ARG 394 
1 n ASN 395 
1 n ILE 396 
1 n VAL 397 
1 n LYS 398 
1 n MET 399 
1 n TYR 400 
1 n ILE 401 
1 n VAL 402 
1 n GLU 403 
1 n MET 404 
1 n TYR 405 
#
_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 14:07:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.07
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n TYR . 405 A 405 
#
_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   . LEU A 1 1   ? 7.306   -37.880 23.607  1.00 21.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 8.709   -37.433 23.443  1.00 21.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 8.697   -35.931 23.184  1.00 22.23 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.216   -35.502 22.146  1.00 21.30 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.368   -38.232 22.296  1.00 20.71 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.943   -39.573 22.800  1.00 18.74 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.588   -40.726 21.869  1.00 17.88 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.467  -39.469 22.921  1.00 19.33 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 9.106   -35.131 24.166  1.00 23.33 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 9.167   -33.658 24.079  1.00 24.76 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 10.360  -33.269 23.195  1.00 25.06 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 11.495  -33.560 23.557  1.00 24.01 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 9.320   -33.035 25.488  1.00 23.33 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 8.041   -33.077 26.346  1.00 20.31 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 8.295   -32.445 27.728  1.00 18.58 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 7.080   -32.444 28.580  1.00 17.14 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 6.978   -31.965 29.813  1.00 16.18 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 7.990   -31.430 30.435  1.00 15.20 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 5.842   -32.015 30.453  1.00 15.29 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 10.104  -32.631 22.054  1.00 31.05 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 11.155  -31.988 21.264  1.00 32.76 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? 11.513  -30.648 21.919  1.00 33.74 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 10.686  -29.740 21.970  1.00 32.54 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? 10.698  -31.797 19.803  1.00 31.32 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? 10.861  -33.072 18.956  1.00 28.08 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? 10.389  -32.894 17.514  1.00 25.32 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? 9.606   -32.019 17.193  1.00 24.55 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? 10.812  -33.734 16.594  1.00 24.90 3   A 1 
ATOM 29   N N   . HIS A 1 4   ? 12.728  -30.542 22.444  1.00 29.89 4   A 1 
ATOM 30   C CA  . HIS A 1 4   ? 13.325  -29.267 22.823  1.00 32.21 4   A 1 
ATOM 31   C C   . HIS A 1 4   ? 13.791  -28.550 21.548  1.00 32.65 4   A 1 
ATOM 32   O O   . HIS A 1 4   ? 14.751  -28.975 20.912  1.00 31.35 4   A 1 
ATOM 33   C CB  . HIS A 1 4   ? 14.494  -29.497 23.805  1.00 30.47 4   A 1 
ATOM 34   C CG  . HIS A 1 4   ? 14.075  -29.468 25.258  1.00 27.38 4   A 1 
ATOM 35   N ND1 . HIS A 1 4   ? 13.720  -28.340 25.959  1.00 24.89 4   A 1 
ATOM 36   C CD2 . HIS A 1 4   ? 14.000  -30.527 26.125  1.00 24.61 4   A 1 
ATOM 37   C CE1 . HIS A 1 4   ? 13.442  -28.706 27.226  1.00 24.68 4   A 1 
ATOM 38   N NE2 . HIS A 1 4   ? 13.596  -30.028 27.373  1.00 24.65 4   A 1 
ATOM 39   N N   . ILE A 1 5   ? 13.105  -27.461 21.186  1.00 33.03 5   A 1 
ATOM 40   C CA  . ILE A 1 5   ? 13.613  -26.484 20.215  1.00 34.01 5   A 1 
ATOM 41   C C   . ILE A 1 5   ? 14.421  -25.466 21.026  1.00 33.91 5   A 1 
ATOM 42   O O   . ILE A 1 5   ? 13.849  -24.673 21.770  1.00 33.24 5   A 1 
ATOM 43   C CB  . ILE A 1 5   ? 12.458  -25.845 19.405  1.00 33.02 5   A 1 
ATOM 44   C CG1 . ILE A 1 5   ? 11.660  -26.931 18.638  1.00 30.62 5   A 1 
ATOM 45   C CG2 . ILE A 1 5   ? 13.018  -24.792 18.435  1.00 31.25 5   A 1 
ATOM 46   C CD1 . ILE A 1 5   ? 10.407  -26.407 17.926  1.00 30.16 5   A 1 
ATOM 47   N N   . SER A 1 6   ? 15.741  -25.521 20.943  1.00 32.28 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? 16.616  -24.497 21.515  1.00 34.18 6   A 1 
ATOM 49   C C   . SER A 1 6   ? 16.812  -23.383 20.486  1.00 35.11 6   A 1 
ATOM 50   O O   . SER A 1 6   ? 17.489  -23.591 19.476  1.00 33.75 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? 17.957  -25.108 21.952  1.00 32.68 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? 18.525  -25.859 20.901  1.00 29.58 6   A 1 
ATOM 53   N N   . HIS A 1 7   ? 16.216  -22.212 20.736  1.00 34.30 7   A 1 
ATOM 54   C CA  . HIS A 1 7   ? 16.532  -20.990 19.997  1.00 36.41 7   A 1 
ATOM 55   C C   . HIS A 1 7   ? 17.887  -20.458 20.473  1.00 36.99 7   A 1 
ATOM 56   O O   . HIS A 1 7   ? 18.051  -20.180 21.661  1.00 35.62 7   A 1 
ATOM 57   C CB  . HIS A 1 7   ? 15.424  -19.948 20.208  1.00 35.29 7   A 1 
ATOM 58   C CG  . HIS A 1 7   ? 14.148  -20.276 19.479  1.00 31.81 7   A 1 
ATOM 59   N ND1 . HIS A 1 7   ? 13.892  -20.011 18.151  1.00 29.44 7   A 1 
ATOM 60   C CD2 . HIS A 1 7   ? 13.031  -20.889 19.993  1.00 28.88 7   A 1 
ATOM 61   C CE1 . HIS A 1 7   ? 12.651  -20.450 17.871  1.00 27.48 7   A 1 
ATOM 62   N NE2 . HIS A 1 7   ? 12.089  -20.996 18.966  1.00 26.78 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 18.841  -20.319 19.569  1.00 32.76 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 20.103  -19.617 19.841  1.00 34.17 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 20.223  -18.487 18.816  1.00 34.28 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 20.427  -18.736 17.628  1.00 33.24 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 21.326  -20.565 19.846  1.00 33.39 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 21.120  -21.810 20.744  1.00 30.54 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 22.535  -19.759 20.364  1.00 31.00 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 22.293  -22.797 20.764  1.00 29.20 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? 20.056  -17.253 19.278  1.00 33.68 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? 20.312  -16.057 18.475  1.00 34.47 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? 21.815  -15.750 18.475  1.00 35.00 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? 22.410  -15.502 19.526  1.00 34.25 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? 19.531  -14.847 19.017  1.00 34.03 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? 18.030  -14.893 18.693  1.00 30.51 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? 17.289  -13.618 19.129  1.00 28.34 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? 16.225  -13.342 18.529  1.00 26.85 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? 17.786  -12.927 20.045  1.00 28.12 9   A 1 
ATOM 80   N N   . TYR A 1 10  ? 22.430  -15.734 17.296  1.00 35.77 10  A 1 
ATOM 81   C CA  . TYR A 1 10  ? 23.785  -15.213 17.114  1.00 36.92 10  A 1 
ATOM 82   C C   . TYR A 1 10  ? 23.766  -14.043 16.127  1.00 37.18 10  A 1 
ATOM 83   O O   . TYR A 1 10  ? 23.325  -14.177 14.985  1.00 36.10 10  A 1 
ATOM 84   C CB  . TYR A 1 10  ? 24.751  -16.308 16.646  1.00 35.65 10  A 1 
ATOM 85   C CG  . TYR A 1 10  ? 25.163  -17.305 17.719  1.00 32.62 10  A 1 
ATOM 86   C CD1 . TYR A 1 10  ? 26.092  -16.936 18.711  1.00 30.04 10  A 1 
ATOM 87   C CD2 . TYR A 1 10  ? 24.639  -18.609 17.713  1.00 30.04 10  A 1 
ATOM 88   C CE1 . TYR A 1 10  ? 26.490  -17.865 19.696  1.00 28.20 10  A 1 
ATOM 89   C CE2 . TYR A 1 10  ? 25.033  -19.540 18.696  1.00 28.43 10  A 1 
ATOM 90   C CZ  . TYR A 1 10  ? 25.955  -19.168 19.689  1.00 29.46 10  A 1 
ATOM 91   O OH  . TYR A 1 10  ? 26.330  -20.067 20.642  1.00 28.72 10  A 1 
ATOM 92   N N   . ASN A 1 11  ? 24.303  -12.906 16.555  1.00 35.92 11  A 1 
ATOM 93   C CA  . ASN A 1 11  ? 24.618  -11.798 15.661  1.00 37.82 11  A 1 
ATOM 94   C C   . ASN A 1 11  ? 25.971  -12.073 14.992  1.00 37.32 11  A 1 
ATOM 95   O O   . ASN A 1 11  ? 27.015  -11.947 15.632  1.00 36.10 11  A 1 
ATOM 96   C CB  . ASN A 1 11  ? 24.620  -10.481 16.459  1.00 36.81 11  A 1 
ATOM 97   C CG  . ASN A 1 11  ? 23.226  -10.041 16.848  1.00 32.44 11  A 1 
ATOM 98   O OD1 . ASN A 1 11  ? 22.317  -10.008 16.040  1.00 29.90 11  A 1 
ATOM 99   N ND2 . ASN A 1 11  ? 23.009  -9.679  18.089  1.00 28.89 11  A 1 
ATOM 100  N N   . ILE A 1 12  ? 25.970  -12.460 13.715  1.00 33.37 12  A 1 
ATOM 101  C CA  . ILE A 1 12  ? 27.201  -12.663 12.936  1.00 34.38 12  A 1 
ATOM 102  C C   . ILE A 1 12  ? 27.434  -11.429 12.055  1.00 34.01 12  A 1 
ATOM 103  O O   . ILE A 1 12  ? 26.634  -11.115 11.171  1.00 32.93 12  A 1 
ATOM 104  C CB  . ILE A 1 12  ? 27.178  -13.985 12.135  1.00 33.98 12  A 1 
ATOM 105  C CG1 . ILE A 1 12  ? 26.928  -15.192 13.073  1.00 31.44 12  A 1 
ATOM 106  C CG2 . ILE A 1 12  ? 28.515  -14.155 11.386  1.00 31.49 12  A 1 
ATOM 107  C CD1 . ILE A 1 12  ? 26.856  -16.549 12.365  1.00 30.24 12  A 1 
ATOM 108  N N   . PHE A 1 13  ? 28.544  -10.732 12.279  1.00 32.83 13  A 1 
ATOM 109  C CA  . PHE A 1 13  ? 28.979  -9.604  11.457  1.00 33.34 13  A 1 
ATOM 110  C C   . PHE A 1 13  ? 29.825  -10.114 10.282  1.00 33.18 13  A 1 
ATOM 111  O O   . PHE A 1 13  ? 30.930  -10.610 10.484  1.00 31.75 13  A 1 
ATOM 112  C CB  . PHE A 1 13  ? 29.763  -8.602  12.320  1.00 31.24 13  A 1 
ATOM 113  C CG  . PHE A 1 13  ? 28.923  -7.885  13.366  1.00 28.26 13  A 1 
ATOM 114  C CD1 . PHE A 1 13  ? 28.257  -6.690  13.036  1.00 25.61 13  A 1 
ATOM 115  C CD2 . PHE A 1 13  ? 28.803  -8.408  14.669  1.00 25.90 13  A 1 
ATOM 116  C CE1 . PHE A 1 13  ? 27.479  -6.024  14.000  1.00 24.65 13  A 1 
ATOM 117  C CE2 . PHE A 1 13  ? 28.021  -7.745  15.630  1.00 24.45 13  A 1 
ATOM 118  C CZ  . PHE A 1 13  ? 27.361  -6.553  15.295  1.00 25.17 13  A 1 
ATOM 119  N N   . TYR A 1 14  ? 29.338  -9.956  9.054   1.00 35.14 14  A 1 
ATOM 120  C CA  . TYR A 1 14  ? 30.142  -10.203 7.851   1.00 36.02 14  A 1 
ATOM 121  C C   . TYR A 1 14  ? 30.670  -8.885  7.271   1.00 36.31 14  A 1 
ATOM 122  O O   . TYR A 1 14  ? 29.909  -7.966  6.961   1.00 34.65 14  A 1 
ATOM 123  C CB  . TYR A 1 14  ? 29.364  -11.011 6.805   1.00 34.18 14  A 1 
ATOM 124  C CG  . TYR A 1 14  ? 29.442  -12.515 7.035   1.00 31.04 14  A 1 
ATOM 125  C CD1 . TYR A 1 14  ? 30.523  -13.254 6.510   1.00 28.01 14  A 1 
ATOM 126  C CD2 . TYR A 1 14  ? 28.440  -13.171 7.774   1.00 27.95 14  A 1 
ATOM 127  C CE1 . TYR A 1 14  ? 30.600  -14.647 6.724   1.00 26.31 14  A 1 
ATOM 128  C CE2 . TYR A 1 14  ? 28.517  -14.562 7.993   1.00 26.67 14  A 1 
ATOM 129  C CZ  . TYR A 1 14  ? 29.598  -15.296 7.465   1.00 27.53 14  A 1 
ATOM 130  O OH  . TYR A 1 14  ? 29.667  -16.639 7.676   1.00 26.41 14  A 1 
ATOM 131  N N   . HIS A 1 15  ? 31.983  -8.811  7.076   1.00 30.17 15  A 1 
ATOM 132  C CA  . HIS A 1 15  ? 32.639  -7.747  6.325   1.00 31.46 15  A 1 
ATOM 133  C C   . HIS A 1 15  ? 32.714  -8.133  4.839   1.00 31.87 15  A 1 
ATOM 134  O O   . HIS A 1 15  ? 33.577  -8.914  4.440   1.00 30.23 15  A 1 
ATOM 135  C CB  . HIS A 1 15  ? 34.031  -7.448  6.927   1.00 29.71 15  A 1 
ATOM 136  C CG  . HIS A 1 15  ? 34.117  -6.121  7.640   1.00 26.60 15  A 1 
ATOM 137  N ND1 . HIS A 1 15  ? 33.740  -4.900  7.126   1.00 24.01 15  A 1 
ATOM 138  C CD2 . HIS A 1 15  ? 34.635  -5.887  8.889   1.00 23.82 15  A 1 
ATOM 139  C CE1 . HIS A 1 15  ? 34.019  -3.960  8.044   1.00 22.74 15  A 1 
ATOM 140  N NE2 . HIS A 1 15  ? 34.570  -4.511  9.129   1.00 22.58 15  A 1 
ATOM 141  N N   . PHE A 1 16  ? 31.849  -7.559  4.005   1.00 33.06 16  A 1 
ATOM 142  C CA  . PHE A 1 16  ? 32.017  -7.619  2.549   1.00 33.58 16  A 1 
ATOM 143  C C   . PHE A 1 16  ? 32.909  -6.458  2.085   1.00 32.85 16  A 1 
ATOM 144  O O   . PHE A 1 16  ? 32.528  -5.290  2.159   1.00 31.23 16  A 1 
ATOM 145  C CB  . PHE A 1 16  ? 30.660  -7.659  1.832   1.00 31.67 16  A 1 
ATOM 146  C CG  . PHE A 1 16  ? 30.087  -9.064  1.738   1.00 29.14 16  A 1 
ATOM 147  C CD1 . PHE A 1 16  ? 30.460  -9.902  0.666   1.00 26.87 16  A 1 
ATOM 148  C CD2 . PHE A 1 16  ? 29.204  -9.545  2.723   1.00 27.76 16  A 1 
ATOM 149  C CE1 . PHE A 1 16  ? 29.951  -11.208 0.581   1.00 26.30 16  A 1 
ATOM 150  C CE2 . PHE A 1 16  ? 28.699  -10.857 2.641   1.00 26.26 16  A 1 
ATOM 151  C CZ  . PHE A 1 16  ? 29.072  -11.686 1.570   1.00 27.52 16  A 1 
ATOM 152  N N   . ASN A 1 17  ? 34.102  -6.790  1.599   1.00 29.70 17  A 1 
ATOM 153  C CA  . ASN A 1 17  ? 34.998  -5.838  0.946   1.00 30.66 17  A 1 
ATOM 154  C C   . ASN A 1 17  ? 34.603  -5.703  -0.535  1.00 30.31 17  A 1 
ATOM 155  O O   . ASN A 1 17  ? 35.042  -6.488  -1.371  1.00 28.48 17  A 1 
ATOM 156  C CB  . ASN A 1 17  ? 36.468  -6.284  1.139   1.00 29.24 17  A 1 
ATOM 157  C CG  . ASN A 1 17  ? 37.261  -5.426  2.109   1.00 25.84 17  A 1 
ATOM 158  O OD1 . ASN A 1 17  ? 36.924  -4.296  2.415   1.00 23.77 17  A 1 
ATOM 159  N ND2 . ASN A 1 17  ? 38.376  -5.923  2.593   1.00 23.41 17  A 1 
ATOM 160  N N   . TYR A 1 18  ? 33.802  -4.687  -0.865  1.00 30.66 18  A 1 
ATOM 161  C CA  . TYR A 1 18  ? 33.661  -4.193  -2.235  1.00 31.44 18  A 1 
ATOM 162  C C   . TYR A 1 18  ? 34.209  -2.766  -2.332  1.00 31.22 18  A 1 
ATOM 163  O O   . TYR A 1 18  ? 33.914  -1.889  -1.514  1.00 29.32 18  A 1 
ATOM 164  C CB  . TYR A 1 18  ? 32.229  -4.343  -2.772  1.00 29.42 18  A 1 
ATOM 165  C CG  . TYR A 1 18  ? 32.076  -5.578  -3.653  1.00 26.62 18  A 1 
ATOM 166  C CD1 . TYR A 1 18  ? 32.313  -5.487  -5.043  1.00 23.99 18  A 1 
ATOM 167  C CD2 . TYR A 1 18  ? 31.724  -6.815  -3.085  1.00 23.73 18  A 1 
ATOM 168  C CE1 . TYR A 1 18  ? 32.196  -6.633  -5.857  1.00 22.66 18  A 1 
ATOM 169  C CE2 . TYR A 1 18  ? 31.612  -7.965  -3.898  1.00 22.47 18  A 1 
ATOM 170  C CZ  . TYR A 1 18  ? 31.846  -7.873  -5.285  1.00 23.64 18  A 1 
ATOM 171  O OH  . TYR A 1 18  ? 31.735  -8.981  -6.066  1.00 23.21 18  A 1 
ATOM 172  N N   . SER A 1 19  ? 35.066  -2.585  -3.313  1.00 26.23 19  A 1 
ATOM 173  C CA  . SER A 1 19  ? 35.850  -1.378  -3.565  1.00 28.46 19  A 1 
ATOM 174  C C   . SER A 1 19  ? 34.980  -0.126  -3.812  1.00 28.92 19  A 1 
ATOM 175  O O   . SER A 1 19  ? 34.103  -0.129  -4.663  1.00 27.29 19  A 1 
ATOM 176  C CB  . SER A 1 19  ? 36.761  -1.689  -4.768  1.00 26.37 19  A 1 
ATOM 177  O OG  . SER A 1 19  ? 37.511  -0.566  -5.162  1.00 23.50 19  A 1 
ATOM 178  N N   . LYS A 1 20  ? 35.316  0.940   -3.082  1.00 25.02 20  A 1 
ATOM 179  C CA  . LYS A 1 20  ? 35.072  2.390   -3.308  1.00 27.27 20  A 1 
ATOM 180  C C   . LYS A 1 20  ? 33.764  3.080   -2.888  1.00 28.13 20  A 1 
ATOM 181  O O   . LYS A 1 20  ? 33.780  4.310   -2.897  1.00 26.24 20  A 1 
ATOM 182  C CB  . LYS A 1 20  ? 35.606  2.852   -4.676  1.00 24.77 20  A 1 
ATOM 183  C CG  . LYS A 1 20  ? 37.139  2.871   -4.687  1.00 21.59 20  A 1 
ATOM 184  C CD  . LYS A 1 20  ? 37.688  3.496   -5.975  1.00 19.64 20  A 1 
ATOM 185  C CE  . LYS A 1 20  ? 39.219  3.572   -5.903  1.00 17.19 20  A 1 
ATOM 186  N NZ  . LYS A 1 20  ? 39.797  4.218   -7.106  1.00 15.90 20  A 1 
ATOM 187  N N   . HIS A 1 21  ? 32.722  2.433   -2.379  1.00 29.03 21  A 1 
ATOM 188  C CA  . HIS A 1 21  ? 31.664  3.143   -1.636  1.00 29.80 21  A 1 
ATOM 189  C C   . HIS A 1 21  ? 31.203  2.338   -0.408  1.00 30.12 21  A 1 
ATOM 190  O O   . HIS A 1 21  ? 30.461  1.367   -0.527  1.00 28.62 21  A 1 
ATOM 191  C CB  . HIS A 1 21  ? 30.493  3.524   -2.568  1.00 28.36 21  A 1 
ATOM 192  C CG  . HIS A 1 21  ? 30.843  4.637   -3.540  1.00 25.53 21  A 1 
ATOM 193  N ND1 . HIS A 1 21  ? 31.187  5.929   -3.215  1.00 23.25 21  A 1 
ATOM 194  C CD2 . HIS A 1 21  ? 30.940  4.528   -4.905  1.00 22.84 21  A 1 
ATOM 195  C CE1 . HIS A 1 21  ? 31.509  6.577   -4.356  1.00 22.78 21  A 1 
ATOM 196  N NE2 . HIS A 1 21  ? 31.375  5.763   -5.409  1.00 22.22 21  A 1 
ATOM 197  N N   . ARG A 1 22  ? 31.667  2.729   0.796   1.00 23.27 22  A 1 
ATOM 198  C CA  . ARG A 1 22  ? 31.239  2.129   2.069   1.00 24.73 22  A 1 
ATOM 199  C C   . ARG A 1 22  ? 29.787  2.511   2.379   1.00 25.59 22  A 1 
ATOM 200  O O   . ARG A 1 22  ? 29.533  3.594   2.904   1.00 24.58 22  A 1 
ATOM 201  C CB  . ARG A 1 22  ? 32.160  2.572   3.231   1.00 23.12 22  A 1 
ATOM 202  C CG  . ARG A 1 22  ? 33.390  1.681   3.447   1.00 19.95 22  A 1 
ATOM 203  C CD  . ARG A 1 22  ? 34.180  2.184   4.666   1.00 18.13 22  A 1 
ATOM 204  N NE  . ARG A 1 22  ? 35.297  1.288   5.032   1.00 16.28 22  A 1 
ATOM 205  C CZ  . ARG A 1 22  ? 36.141  1.454   6.043   1.00 15.42 22  A 1 
ATOM 206  N NH1 . ARG A 1 22  ? 36.083  2.492   6.833   1.00 15.06 22  A 1 
ATOM 207  N NH2 . ARG A 1 22  ? 37.067  0.571   6.287   1.00 14.61 22  A 1 
ATOM 208  N N   . ILE A 1 23  ? 28.855  1.600   2.140   1.00 28.27 23  A 1 
ATOM 209  C CA  . ILE A 1 23  ? 27.555  1.567   2.826   1.00 28.21 23  A 1 
ATOM 210  C C   . ILE A 1 23  ? 27.575  0.331   3.729   1.00 28.66 23  A 1 
ATOM 211  O O   . ILE A 1 23  ? 27.453  -0.796  3.256   1.00 27.85 23  A 1 
ATOM 212  C CB  . ILE A 1 23  ? 26.362  1.576   1.838   1.00 27.24 23  A 1 
ATOM 213  C CG1 . ILE A 1 23  ? 26.387  2.853   0.964   1.00 25.01 23  A 1 
ATOM 214  C CG2 . ILE A 1 23  ? 25.034  1.485   2.627   1.00 25.51 23  A 1 
ATOM 215  C CD1 . ILE A 1 23  ? 25.285  2.914   -0.101  1.00 24.17 23  A 1 
ATOM 216  N N   . ILE A 1 24  ? 27.775  0.532   5.027   1.00 25.61 24  A 1 
ATOM 217  C CA  . ILE A 1 24  ? 27.619  -0.532  6.025   1.00 25.18 24  A 1 
ATOM 218  C C   . ILE A 1 24  ? 26.111  -0.748  6.190   1.00 26.29 24  A 1 
ATOM 219  O O   . ILE A 1 24  ? 25.432  0.052   6.827   1.00 25.44 24  A 1 
ATOM 220  C CB  . ILE A 1 24  ? 28.324  -0.166  7.355   1.00 23.46 24  A 1 
ATOM 221  C CG1 . ILE A 1 24  ? 29.838  0.075   7.130   1.00 20.64 24  A 1 
ATOM 222  C CG2 . ILE A 1 24  ? 28.110  -1.286  8.395   1.00 20.72 24  A 1 
ATOM 223  C CD1 . ILE A 1 24  ? 30.583  0.610   8.361   1.00 19.10 24  A 1 
ATOM 224  N N   . ARG A 1 25  ? 25.567  -1.800  5.582   1.00 29.14 25  A 1 
ATOM 225  C CA  . ARG A 1 25  ? 24.205  -2.273  5.883   1.00 30.62 25  A 1 
ATOM 226  C C   . ARG A 1 25  ? 24.317  -3.330  6.977   1.00 31.03 25  A 1 
ATOM 227  O O   . ARG A 1 25  ? 24.928  -4.370  6.752   1.00 30.93 25  A 1 
ATOM 228  C CB  . ARG A 1 25  ? 23.492  -2.807  4.624   1.00 30.33 25  A 1 
ATOM 229  C CG  . ARG A 1 25  ? 23.077  -1.680  3.659   1.00 27.47 25  A 1 
ATOM 230  C CD  . ARG A 1 25  ? 22.218  -2.226  2.506   1.00 25.67 25  A 1 
ATOM 231  N NE  . ARG A 1 25  ? 21.783  -1.159  1.581   1.00 24.17 25  A 1 
ATOM 232  C CZ  . ARG A 1 25  ? 20.904  -1.278  0.591   1.00 23.00 25  A 1 
ATOM 233  N NH1 . ARG A 1 25  ? 20.302  -2.403  0.325   1.00 21.89 25  A 1 
ATOM 234  N NH2 . ARG A 1 25  ? 20.611  -0.261  -0.171  1.00 21.25 25  A 1 
ATOM 235  N N   . LEU A 1 26  ? 23.739  -3.065  8.154   1.00 30.77 26  A 1 
ATOM 236  C CA  . LEU A 1 26  ? 23.521  -4.098  9.165   1.00 31.17 26  A 1 
ATOM 237  C C   . LEU A 1 26  ? 22.523  -5.105  8.584   1.00 31.75 26  A 1 
ATOM 238  O O   . LEU A 1 26  ? 21.377  -4.749  8.304   1.00 30.83 26  A 1 
ATOM 239  C CB  . LEU A 1 26  ? 23.001  -3.475  10.483  1.00 28.74 26  A 1 
ATOM 240  C CG  . LEU A 1 26  ? 23.876  -3.820  11.709  1.00 25.44 26  A 1 
ATOM 241  C CD1 . LEU A 1 26  ? 24.801  -2.655  12.043  1.00 23.30 26  A 1 
ATOM 242  C CD2 . LEU A 1 26  ? 23.012  -4.125  12.930  1.00 24.76 26  A 1 
ATOM 243  N N   . VAL A 1 27  ? 22.961  -6.323  8.348   1.00 36.69 27  A 1 
ATOM 244  C CA  . VAL A 1 27  ? 22.087  -7.425  7.935   1.00 37.26 27  A 1 
ATOM 245  C C   . VAL A 1 27  ? 21.985  -8.367  9.123   1.00 37.74 27  A 1 
ATOM 246  O O   . VAL A 1 27  ? 22.981  -8.954  9.540   1.00 36.60 27  A 1 
ATOM 247  C CB  . VAL A 1 27  ? 22.592  -8.125  6.666   1.00 35.04 27  A 1 
ATOM 248  C CG1 . VAL A 1 27  ? 21.560  -9.163  6.219   1.00 31.78 27  A 1 
ATOM 249  C CG2 . VAL A 1 27  ? 22.790  -7.146  5.498   1.00 32.41 27  A 1 
ATOM 250  N N   . GLN A 1 28  ? 20.790  -8.458  9.694   1.00 40.88 28  A 1 
ATOM 251  C CA  . GLN A 1 28  ? 20.511  -9.383  10.784  1.00 42.31 28  A 1 
ATOM 252  C C   . GLN A 1 28  ? 20.160  -10.745 10.180  1.00 43.78 28  A 1 
ATOM 253  O O   . GLN A 1 28  ? 19.304  -10.836 9.296   1.00 43.42 28  A 1 
ATOM 254  C CB  . GLN A 1 28  ? 19.408  -8.781  11.669  1.00 41.07 28  A 1 
ATOM 255  C CG  . GLN A 1 28  ? 19.344  -9.405  13.074  1.00 37.04 28  A 1 
ATOM 256  C CD  . GLN A 1 28  ? 18.434  -8.620  14.021  1.00 33.82 28  A 1 
ATOM 257  O OE1 . GLN A 1 28  ? 17.855  -7.594  13.677  1.00 33.89 28  A 1 
ATOM 258  N NE2 . GLN A 1 28  ? 18.283  -9.054  15.252  1.00 33.75 28  A 1 
ATOM 259  N N   . PHE A 1 29  ? 20.849  -11.786 10.604  1.00 44.24 29  A 1 
ATOM 260  C CA  . PHE A 1 29  ? 20.607  -13.153 10.148  1.00 45.85 29  A 1 
ATOM 261  C C   . PHE A 1 29  ? 20.018  -13.972 11.295  1.00 46.16 29  A 1 
ATOM 262  O O   . PHE A 1 29  ? 20.531  -13.933 12.410  1.00 44.49 29  A 1 
ATOM 263  C CB  . PHE A 1 29  ? 21.902  -13.790 9.636   1.00 42.68 29  A 1 
ATOM 264  C CG  . PHE A 1 29  ? 22.521  -13.119 8.423   1.00 40.51 29  A 1 
ATOM 265  C CD1 . PHE A 1 29  ? 22.061  -13.428 7.131   1.00 37.82 29  A 1 
ATOM 266  C CD2 . PHE A 1 29  ? 23.586  -12.213 8.583   1.00 39.04 29  A 1 
ATOM 267  C CE1 . PHE A 1 29  ? 22.665  -12.847 6.004   1.00 36.18 29  A 1 
ATOM 268  C CE2 . PHE A 1 29  ? 24.192  -11.633 7.452   1.00 37.16 29  A 1 
ATOM 269  C CZ  . PHE A 1 29  ? 23.735  -11.953 6.163   1.00 38.33 29  A 1 
ATOM 270  N N   . THR A 1 30  ? 18.988  -14.747 11.012  1.00 41.98 30  A 1 
ATOM 271  C CA  . THR A 1 30  ? 18.478  -15.763 11.938  1.00 43.14 30  A 1 
ATOM 272  C C   . THR A 1 30  ? 18.898  -17.140 11.427  1.00 43.20 30  A 1 
ATOM 273  O O   . THR A 1 30  ? 18.657  -17.492 10.269  1.00 42.06 30  A 1 
ATOM 274  C CB  . THR A 1 30  ? 16.958  -15.660 12.130  1.00 41.44 30  A 1 
ATOM 275  O OG1 . THR A 1 30  ? 16.593  -14.332 12.414  1.00 37.00 30  A 1 
ATOM 276  C CG2 . THR A 1 30  ? 16.485  -16.500 13.315  1.00 37.98 30  A 1 
ATOM 277  N N   . LEU A 1 31  ? 19.580  -17.906 12.282  1.00 43.45 31  A 1 
ATOM 278  C CA  . LEU A 1 31  ? 20.021  -19.265 11.976  1.00 44.98 31  A 1 
ATOM 279  C C   . LEU A 1 31  ? 18.977  -20.259 12.500  1.00 45.39 31  A 1 
ATOM 280  O O   . LEU A 1 31  ? 18.765  -20.351 13.709  1.00 43.02 31  A 1 
ATOM 281  C CB  . LEU A 1 31  ? 21.406  -19.513 12.608  1.00 41.02 31  A 1 
ATOM 282  C CG  . LEU A 1 31  ? 22.573  -18.810 11.887  1.00 37.03 31  A 1 
ATOM 283  C CD1 . LEU A 1 31  ? 23.812  -18.794 12.782  1.00 34.46 31  A 1 
ATOM 284  C CD2 . LEU A 1 31  ? 22.945  -19.536 10.593  1.00 37.32 31  A 1 
ATOM 285  N N   . TYR A 1 32  ? 18.359  -21.023 11.613  1.00 41.33 32  A 1 
ATOM 286  C CA  . TYR A 1 32  ? 17.509  -22.154 11.998  1.00 41.01 32  A 1 
ATOM 287  C C   . TYR A 1 32  ? 18.250  -23.465 11.727  1.00 39.83 32  A 1 
ATOM 288  O O   . TYR A 1 32  ? 18.650  -23.743 10.595  1.00 37.81 32  A 1 
ATOM 289  C CB  . TYR A 1 32  ? 16.159  -22.093 11.272  1.00 38.44 32  A 1 
ATOM 290  C CG  . TYR A 1 32  ? 15.280  -20.948 11.747  1.00 35.90 32  A 1 
ATOM 291  C CD1 . TYR A 1 32  ? 14.413  -21.130 12.844  1.00 33.41 32  A 1 
ATOM 292  C CD2 . TYR A 1 32  ? 15.342  -19.699 11.103  1.00 33.11 32  A 1 
ATOM 293  C CE1 . TYR A 1 32  ? 13.605  -20.067 13.292  1.00 31.26 32  A 1 
ATOM 294  C CE2 . TYR A 1 32  ? 14.537  -18.632 11.555  1.00 31.26 32  A 1 
ATOM 295  C CZ  . TYR A 1 32  ? 13.668  -18.815 12.646  1.00 32.00 32  A 1 
ATOM 296  O OH  . TYR A 1 32  ? 12.895  -17.783 13.076  1.00 31.06 32  A 1 
ATOM 297  N N   . GLY A 1 33  ? 18.447  -24.262 12.775  1.00 35.39 33  A 1 
ATOM 298  C CA  . GLY A 1 33  ? 18.992  -25.613 12.680  1.00 35.44 33  A 1 
ATOM 299  C C   . GLY A 1 33  ? 17.869  -26.643 12.605  1.00 35.86 33  A 1 
ATOM 300  O O   . GLY A 1 33  ? 17.054  -26.726 13.519  1.00 33.83 33  A 1 
ATOM 301  N N   . CYS A 1 34  ? 17.845  -27.458 11.565  1.00 34.55 34  A 1 
ATOM 302  C CA  . CYS A 1 34  ? 17.014  -28.665 11.521  1.00 35.88 34  A 1 
ATOM 303  C C   . CYS A 1 34  ? 17.930  -29.894 11.555  1.00 36.12 34  A 1 
ATOM 304  O O   . CYS A 1 34  ? 18.829  -30.025 10.718  1.00 34.87 34  A 1 
ATOM 305  C CB  . CYS A 1 34  ? 16.104  -28.627 10.286  1.00 34.22 34  A 1 
ATOM 306  S SG  . CYS A 1 34  ? 14.859  -29.946 10.411  1.00 30.39 34  A 1 
ATOM 307  N N   . ARG A 1 35  ? 17.721  -30.779 12.522  1.00 28.70 35  A 1 
ATOM 308  C CA  . ARG A 1 35  ? 18.449  -32.047 12.614  1.00 29.76 35  A 1 
ATOM 309  C C   . ARG A 1 35  ? 17.721  -33.067 11.737  1.00 30.05 35  A 1 
ATOM 310  O O   . ARG A 1 35  ? 16.574  -33.391 12.024  1.00 28.60 35  A 1 
ATOM 311  C CB  . ARG A 1 35  ? 18.560  -32.472 14.091  1.00 27.99 35  A 1 
ATOM 312  C CG  . ARG A 1 35  ? 19.827  -33.300 14.371  1.00 24.88 35  A 1 
ATOM 313  C CD  . ARG A 1 35  ? 19.901  -33.670 15.857  1.00 23.30 35  A 1 
ATOM 314  N NE  . ARG A 1 35  ? 21.237  -34.165 16.242  1.00 21.75 35  A 1 
ATOM 315  C CZ  . ARG A 1 35  ? 21.588  -34.636 17.427  1.00 20.53 35  A 1 
ATOM 316  N NH1 . ARG A 1 35  ? 20.736  -34.751 18.402  1.00 20.33 35  A 1 
ATOM 317  N NH2 . ARG A 1 35  ? 22.821  -34.993 17.652  1.00 20.07 35  A 1 
ATOM 318  N N   . LYS A 1 36  ? 18.353  -33.536 10.667  1.00 30.30 36  A 1 
ATOM 319  C CA  . LYS A 1 36  ? 17.853  -34.701 9.923   1.00 31.51 36  A 1 
ATOM 320  C C   . LYS A 1 36  ? 18.222  -35.984 10.671  1.00 31.83 36  A 1 
ATOM 321  O O   . LYS A 1 36  ? 19.191  -36.005 11.421  1.00 29.84 36  A 1 
ATOM 322  C CB  . LYS A 1 36  ? 18.386  -34.715 8.481   1.00 29.29 36  A 1 
ATOM 323  C CG  . LYS A 1 36  ? 17.674  -33.690 7.582   1.00 26.22 36  A 1 
ATOM 324  C CD  . LYS A 1 36  ? 18.085  -33.907 6.117   1.00 23.83 36  A 1 
ATOM 325  C CE  . LYS A 1 36  ? 17.332  -32.956 5.183   1.00 21.81 36  A 1 
ATOM 326  N NZ  . LYS A 1 36  ? 17.731  -33.183 3.774   1.00 20.31 36  A 1 
ATOM 327  N N   . ASP A 1 37  ? 17.485  -37.058 10.403  1.00 29.51 37  A 1 
ATOM 328  C CA  . ASP A 1 37  ? 17.696  -38.392 10.994  1.00 31.58 37  A 1 
ATOM 329  C C   . ASP A 1 37  ? 19.109  -38.971 10.756  1.00 31.20 37  A 1 
ATOM 330  O O   . ASP A 1 37  ? 19.511  -39.926 11.410  1.00 28.89 37  A 1 
ATOM 331  C CB  . ASP A 1 37  ? 16.616  -39.348 10.447  1.00 29.21 37  A 1 
ATOM 332  C CG  . ASP A 1 37  ? 15.191  -38.898 10.787  1.00 26.55 37  A 1 
ATOM 333  O OD1 . ASP A 1 37  ? 14.994  -38.363 11.901  1.00 23.79 37  A 1 
ATOM 334  O OD2 . ASP A 1 37  ? 14.321  -39.032 9.902   1.00 23.55 37  A 1 
ATOM 335  N N   . THR A 1 38  ? 19.890  -38.362 9.859   1.00 29.54 38  A 1 
ATOM 336  C CA  . THR A 1 38  ? 21.295  -38.701 9.558   1.00 31.64 38  A 1 
ATOM 337  C C   . THR A 1 38  ? 22.319  -38.065 10.510  1.00 32.20 38  A 1 
ATOM 338  O O   . THR A 1 38  ? 23.507  -38.349 10.406  1.00 30.35 38  A 1 
ATOM 339  C CB  . THR A 1 38  ? 21.634  -38.316 8.110   1.00 29.34 38  A 1 
ATOM 340  O OG1 . THR A 1 38  ? 21.415  -36.935 7.914   1.00 26.43 38  A 1 
ATOM 341  C CG2 . THR A 1 38  ? 20.760  -39.074 7.107   1.00 26.68 38  A 1 
ATOM 342  N N   . GLY A 1 39  ? 21.893  -37.193 11.432  1.00 29.64 39  A 1 
ATOM 343  C CA  . GLY A 1 39  ? 22.773  -36.524 12.402  1.00 31.21 39  A 1 
ATOM 344  C C   . GLY A 1 39  ? 23.388  -35.203 11.926  1.00 33.04 39  A 1 
ATOM 345  O O   . GLY A 1 39  ? 23.927  -34.468 12.760  1.00 30.99 39  A 1 
ATOM 346  N N   . ASP A 1 40  ? 23.248  -34.842 10.648  1.00 28.70 40  A 1 
ATOM 347  C CA  . ASP A 1 40  ? 23.762  -33.587 10.098  1.00 31.08 40  A 1 
ATOM 348  C C   . ASP A 1 40  ? 22.883  -32.389 10.490  1.00 31.82 40  A 1 
ATOM 349  O O   . ASP A 1 40  ? 21.654  -32.393 10.330  1.00 30.81 40  A 1 
ATOM 350  C CB  . ASP A 1 40  ? 23.897  -33.675 8.574   1.00 29.51 40  A 1 
ATOM 351  C CG  . ASP A 1 40  ? 24.970  -34.662 8.116   1.00 25.95 40  A 1 
ATOM 352  O OD1 . ASP A 1 40  ? 26.025  -34.727 8.782   1.00 23.49 40  A 1 
ATOM 353  O OD2 . ASP A 1 40  ? 24.712  -35.317 7.082   1.00 23.31 40  A 1 
ATOM 354  N N   . LEU A 1 41  ? 23.521  -31.323 10.997  1.00 27.03 41  A 1 
ATOM 355  C CA  . LEU A 1 41  ? 22.899  -30.025 11.258  1.00 27.81 41  A 1 
ATOM 356  C C   . LEU A 1 41  ? 22.934  -29.181 9.978   1.00 28.84 41  A 1 
ATOM 357  O O   . LEU A 1 41  ? 23.986  -28.690 9.572   1.00 28.06 41  A 1 
ATOM 358  C CB  . LEU A 1 41  ? 23.624  -29.325 12.431  1.00 25.92 41  A 1 
ATOM 359  C CG  . LEU A 1 41  ? 22.961  -29.606 13.792  1.00 23.43 41  A 1 
ATOM 360  C CD1 . LEU A 1 41  ? 23.992  -29.995 14.848  1.00 20.85 41  A 1 
ATOM 361  C CD2 . LEU A 1 41  ? 22.222  -28.361 14.292  1.00 22.95 41  A 1 
ATOM 362  N N   . TYR A 1 42  ? 21.766  -28.963 9.372   1.00 29.42 42  A 1 
ATOM 363  C CA  . TYR A 1 42  ? 21.623  -28.030 8.260   1.00 30.18 42  A 1 
ATOM 364  C C   . TYR A 1 42  ? 21.221  -26.660 8.796   1.00 32.30 42  A 1 
ATOM 365  O O   . TYR A 1 42  ? 20.145  -26.499 9.377   1.00 31.63 42  A 1 
ATOM 366  C CB  . TYR A 1 42  ? 20.618  -28.562 7.233   1.00 27.91 42  A 1 
ATOM 367  C CG  . TYR A 1 42  ? 21.152  -29.741 6.444   1.00 24.44 42  A 1 
ATOM 368  C CD1 . TYR A 1 42  ? 21.831  -29.530 5.224   1.00 21.71 42  A 1 
ATOM 369  C CD2 . TYR A 1 42  ? 20.999  -31.045 6.944   1.00 20.88 42  A 1 
ATOM 370  C CE1 . TYR A 1 42  ? 22.351  -30.623 4.506   1.00 20.05 42  A 1 
ATOM 371  C CE2 . TYR A 1 42  ? 21.526  -32.141 6.233   1.00 21.26 42  A 1 
ATOM 372  C CZ  . TYR A 1 42  ? 22.199  -31.933 5.012   1.00 21.36 42  A 1 
ATOM 373  O OH  . TYR A 1 42  ? 22.703  -32.991 4.329   1.00 20.60 42  A 1 
ATOM 374  N N   . TRP A 1 43  ? 22.071  -25.664 8.577   1.00 32.60 43  A 1 
ATOM 375  C CA  . TRP A 1 43  ? 21.796  -24.271 8.908   1.00 32.74 43  A 1 
ATOM 376  C C   . TRP A 1 43  ? 21.219  -23.560 7.686   1.00 34.47 43  A 1 
ATOM 377  O O   . TRP A 1 43  ? 21.884  -23.444 6.660   1.00 33.48 43  A 1 
ATOM 378  C CB  . TRP A 1 43  ? 23.072  -23.600 9.411   1.00 30.58 43  A 1 
ATOM 379  C CG  . TRP A 1 43  ? 23.625  -24.216 10.660  1.00 28.20 43  A 1 
ATOM 380  C CD1 . TRP A 1 43  ? 24.661  -25.083 10.729  1.00 24.61 43  A 1 
ATOM 381  C CD2 . TRP A 1 43  ? 23.160  -24.043 12.037  1.00 25.56 43  A 1 
ATOM 382  N NE1 . TRP A 1 43  ? 24.875  -25.451 12.043  1.00 23.93 43  A 1 
ATOM 383  C CE2 . TRP A 1 43  ? 23.983  -24.839 12.898  1.00 25.28 43  A 1 
ATOM 384  C CE3 . TRP A 1 43  ? 22.131  -23.290 12.644  1.00 28.34 43  A 1 
ATOM 385  C CZ2 . TRP A 1 43  ? 23.798  -24.875 14.288  1.00 27.14 43  A 1 
ATOM 386  C CZ3 . TRP A 1 43  ? 21.939  -23.323 14.042  1.00 26.71 43  A 1 
ATOM 387  C CH2 . TRP A 1 43  ? 22.769  -24.109 14.862  1.00 26.97 43  A 1 
ATOM 388  N N   . ARG A 1 44  ? 19.984  -23.053 7.798   1.00 37.42 44  A 1 
ATOM 389  C CA  . ARG A 1 44  ? 19.417  -22.136 6.810   1.00 39.44 44  A 1 
ATOM 390  C C   . ARG A 1 44  ? 19.631  -20.714 7.317   1.00 40.42 44  A 1 
ATOM 391  O O   . ARG A 1 44  ? 19.064  -20.327 8.337   1.00 40.05 44  A 1 
ATOM 392  C CB  . ARG A 1 44  ? 17.946  -22.488 6.539   1.00 37.46 44  A 1 
ATOM 393  C CG  . ARG A 1 44  ? 17.402  -21.735 5.313   1.00 33.24 44  A 1 
ATOM 394  C CD  . ARG A 1 44  ? 15.965  -22.186 5.005   1.00 32.28 44  A 1 
ATOM 395  N NE  . ARG A 1 44  ? 15.411  -21.490 3.828   1.00 28.91 44  A 1 
ATOM 396  C CZ  . ARG A 1 44  ? 14.176  -21.604 3.356   1.00 26.45 44  A 1 
ATOM 397  N NH1 . ARG A 1 44  ? 13.302  -22.402 3.901   1.00 25.49 44  A 1 
ATOM 398  N NH2 . ARG A 1 44  ? 13.793  -20.907 2.323   1.00 24.55 44  A 1 
ATOM 399  N N   . ILE A 1 45  ? 20.455  -19.959 6.605   1.00 42.65 45  A 1 
ATOM 400  C CA  . ILE A 1 45  ? 20.621  -18.523 6.837   1.00 43.69 45  A 1 
ATOM 401  C C   . ILE A 1 45  ? 19.397  -17.829 6.233   1.00 45.91 45  A 1 
ATOM 402  O O   . ILE A 1 45  ? 19.233  -17.815 5.013   1.00 44.41 45  A 1 
ATOM 403  C CB  . ILE A 1 45  ? 21.953  -18.017 6.235   1.00 39.99 45  A 1 
ATOM 404  C CG1 . ILE A 1 45  ? 23.159  -18.766 6.859   1.00 36.34 45  A 1 
ATOM 405  C CG2 . ILE A 1 45  ? 22.078  -16.505 6.462   1.00 36.99 45  A 1 
ATOM 406  C CD1 . ILE A 1 45  ? 24.522  -18.393 6.265   1.00 34.84 45  A 1 
ATOM 407  N N   . ILE A 1 46  ? 18.525  -17.294 7.081   1.00 55.32 46  A 1 
ATOM 408  C CA  . ILE A 1 46  ? 17.405  -16.456 6.651   1.00 57.46 46  A 1 
ATOM 409  C C   . ILE A 1 46  ? 17.814  -15.009 6.892   1.00 59.44 46  A 1 
ATOM 410  O O   . ILE A 1 46  ? 18.074  -14.600 8.023   1.00 55.88 46  A 1 
ATOM 411  C CB  . ILE A 1 46  ? 16.087  -16.858 7.347   1.00 53.16 46  A 1 
ATOM 412  C CG1 . ILE A 1 46  ? 15.762  -18.339 7.022   1.00 48.72 46  A 1 
ATOM 413  C CG2 . ILE A 1 46  ? 14.944  -15.930 6.888   1.00 48.75 46  A 1 
ATOM 414  C CD1 . ILE A 1 46  ? 14.489  -18.869 7.691   1.00 46.08 46  A 1 
ATOM 415  N N   . MET A 1 47  ? 17.910  -14.244 5.811   1.00 68.16 47  A 1 
ATOM 416  C CA  . MET A 1 47  ? 18.121  -12.802 5.896   1.00 71.22 47  A 1 
ATOM 417  C C   . MET A 1 47  ? 16.820  -12.160 6.367   1.00 73.83 47  A 1 
ATOM 418  O O   . MET A 1 47  ? 15.814  -12.250 5.661   1.00 69.14 47  A 1 
ATOM 419  C CB  . MET A 1 47  ? 18.564  -12.283 4.523   1.00 65.98 47  A 1 
ATOM 420  C CG  . MET A 1 47  ? 18.975  -10.809 4.572   1.00 59.00 47  A 1 
ATOM 421  S SD  . MET A 1 47  ? 19.779  -10.202 3.061   1.00 54.19 47  A 1 
ATOM 422  C CE  . MET A 1 47  ? 18.396  -10.248 1.897   1.00 48.81 47  A 1 
ATOM 423  N N   . ASN A 1 48  ? 16.822  -11.526 7.545   1.00 75.45 48  A 1 
ATOM 424  C CA  . ASN A 1 48  ? 15.636  -10.848 8.039   1.00 78.86 48  A 1 
ATOM 425  C C   . ASN A 1 48  ? 15.389  -9.578  7.209   1.00 83.05 48  A 1 
ATOM 426  O O   . ASN A 1 48  ? 16.133  -8.595  7.291   1.00 81.70 48  A 1 
ATOM 427  C CB  . ASN A 1 48  ? 15.758  -10.588 9.553   1.00 72.93 48  A 1 
ATOM 428  C CG  . ASN A 1 48  ? 14.439  -10.105 10.142  1.00 65.87 48  A 1 
ATOM 429  O OD1 . ASN A 1 48  ? 13.474  -9.858  9.440   1.00 62.61 48  A 1 
ATOM 430  N ND2 . ASN A 1 48  ? 14.344  -9.972  11.441  1.00 58.41 48  A 1 
ATOM 431  N N   . LEU A 1 49  ? 14.355  -9.627  6.369   1.00 89.96 49  A 1 
ATOM 432  C CA  . LEU A 1 49  ? 13.934  -8.516  5.514   1.00 92.27 49  A 1 
ATOM 433  C C   . LEU A 1 49  ? 12.873  -7.635  6.183   1.00 94.32 49  A 1 
ATOM 434  O O   . LEU A 1 49  ? 12.624  -6.525  5.705   1.00 94.01 49  A 1 
ATOM 435  C CB  . LEU A 1 49  ? 13.438  -9.065  4.167   1.00 91.96 49  A 1 
ATOM 436  C CG  . LEU A 1 49  ? 14.518  -9.727  3.293   1.00 90.79 49  A 1 
ATOM 437  C CD1 . LEU A 1 49  ? 13.861  -10.336 2.055   1.00 88.80 49  A 1 
ATOM 438  C CD2 . LEU A 1 49  ? 15.559  -8.709  2.818   1.00 88.82 49  A 1 
ATOM 439  N N   . TYR A 1 50  ? 12.266  -8.093  7.286   1.00 95.80 50  A 1 
ATOM 440  C CA  . TYR A 1 50  ? 11.409  -7.269  8.132   1.00 95.39 50  A 1 
ATOM 441  C C   . TYR A 1 50  ? 12.283  -6.400  9.037   1.00 94.37 50  A 1 
ATOM 442  O O   . TYR A 1 50  ? 13.085  -6.905  9.823   1.00 93.01 50  A 1 
ATOM 443  C CB  . TYR A 1 50  ? 10.441  -8.147  8.926   1.00 95.61 50  A 1 
ATOM 444  C CG  . TYR A 1 50  ? 9.465   -7.339  9.754   1.00 96.17 50  A 1 
ATOM 445  C CD1 . TYR A 1 50  ? 9.634   -7.241  11.148  1.00 95.22 50  A 1 
ATOM 446  C CD2 . TYR A 1 50  ? 8.404   -6.668  9.124   1.00 95.36 50  A 1 
ATOM 447  C CE1 . TYR A 1 50  ? 8.736   -6.481  11.913  1.00 95.43 50  A 1 
ATOM 448  C CE2 . TYR A 1 50  ? 7.505   -5.902  9.887   1.00 95.74 50  A 1 
ATOM 449  C CZ  . TYR A 1 50  ? 7.669   -5.810  11.287  1.00 96.44 50  A 1 
ATOM 450  O OH  . TYR A 1 50  ? 6.807   -5.076  12.032  1.00 96.03 50  A 1 
ATOM 451  N N   . ARG A 1 51  ? 12.182  -5.074  8.888   1.00 95.17 51  A 1 
ATOM 452  C CA  . ARG A 1 51  ? 13.099  -4.131  9.548   1.00 94.95 51  A 1 
ATOM 453  C C   . ARG A 1 51  ? 12.436  -2.774  9.794   1.00 96.22 51  A 1 
ATOM 454  O O   . ARG A 1 51  ? 11.535  -2.397  9.042   1.00 96.12 51  A 1 
ATOM 455  C CB  . ARG A 1 51  ? 14.383  -3.992  8.712   1.00 92.94 51  A 1 
ATOM 456  C CG  . ARG A 1 51  ? 14.145  -3.431  7.299   1.00 90.17 51  A 1 
ATOM 457  C CD  . ARG A 1 51  ? 15.446  -3.415  6.501   1.00 87.41 51  A 1 
ATOM 458  N NE  . ARG A 1 51  ? 15.218  -2.919  5.135   1.00 81.47 51  A 1 
ATOM 459  C CZ  . ARG A 1 51  ? 16.090  -2.918  4.143   1.00 74.31 51  A 1 
ATOM 460  N NH1 . ARG A 1 51  ? 17.314  -3.337  4.301   1.00 69.11 51  A 1 
ATOM 461  N NH2 . ARG A 1 51  ? 15.736  -2.493  2.964   1.00 67.29 51  A 1 
ATOM 462  N N   . PRO A 1 52  ? 12.897  -2.009  10.799  1.00 95.72 52  A 1 
ATOM 463  C CA  . PRO A 1 52  ? 12.400  -0.663  11.039  1.00 95.89 52  A 1 
ATOM 464  C C   . PRO A 1 52  ? 12.704  0.273   9.861   1.00 96.73 52  A 1 
ATOM 465  O O   . PRO A 1 52  ? 13.689  0.104   9.135   1.00 96.65 52  A 1 
ATOM 466  C CB  . PRO A 1 52  ? 13.073  -0.199  12.333  1.00 94.70 52  A 1 
ATOM 467  C CG  . PRO A 1 52  ? 14.375  -0.998  12.365  1.00 92.44 52  A 1 
ATOM 468  C CD  . PRO A 1 52  ? 13.963  -2.329  11.750  1.00 95.22 52  A 1 
ATOM 469  N N   . VAL A 1 53  ? 11.855  1.300   9.693   1.00 97.16 53  A 1 
ATOM 470  C CA  . VAL A 1 53  ? 11.997  2.349   8.673   1.00 97.87 53  A 1 
ATOM 471  C C   . VAL A 1 53  ? 11.858  3.714   9.332   1.00 98.12 53  A 1 
ATOM 472  O O   . VAL A 1 53  ? 10.946  3.941   10.116  1.00 97.94 53  A 1 
ATOM 473  C CB  . VAL A 1 53  ? 10.965  2.185   7.538   1.00 97.75 53  A 1 
ATOM 474  C CG1 . VAL A 1 53  ? 11.122  3.266   6.455   1.00 96.17 53  A 1 
ATOM 475  C CG2 . VAL A 1 53  ? 11.115  0.828   6.846   1.00 96.12 53  A 1 
ATOM 476  N N   . THR A 1 54  ? 12.735  4.647   8.967   1.00 98.07 54  A 1 
ATOM 477  C CA  . THR A 1 54  ? 12.648  6.048   9.397   1.00 98.24 54  A 1 
ATOM 478  C C   . THR A 1 54  ? 12.234  6.924   8.219   1.00 98.43 54  A 1 
ATOM 479  O O   . THR A 1 54  ? 12.871  6.888   7.167   1.00 98.31 54  A 1 
ATOM 480  C CB  . THR A 1 54  ? 13.972  6.525   10.009  1.00 97.94 54  A 1 
ATOM 481  O OG1 . THR A 1 54  ? 14.339  5.674   11.070  1.00 96.02 54  A 1 
ATOM 482  C CG2 . THR A 1 54  ? 13.867  7.935   10.591  1.00 95.94 54  A 1 
ATOM 483  N N   . ILE A 1 55  ? 11.172  7.711   8.393   1.00 98.53 55  A 1 
ATOM 484  C CA  . ILE A 1 55  ? 10.632  8.656   7.409   1.00 98.73 55  A 1 
ATOM 485  C C   . ILE A 1 55  ? 10.748  10.061  8.012   1.00 98.75 55  A 1 
ATOM 486  O O   . ILE A 1 55  ? 9.898   10.477  8.796   1.00 98.61 55  A 1 
ATOM 487  C CB  . ILE A 1 55  ? 9.165   8.297   7.051   1.00 98.73 55  A 1 
ATOM 488  C CG1 . ILE A 1 55  ? 9.022   6.833   6.567   1.00 98.50 55  A 1 
ATOM 489  C CG2 . ILE A 1 55  ? 8.643   9.274   5.979   1.00 98.55 55  A 1 
ATOM 490  C CD1 . ILE A 1 55  ? 7.573   6.390   6.341   1.00 98.08 55  A 1 
ATOM 491  N N   . GLY A 1 56  ? 11.815  10.788  7.690   1.00 98.55 56  A 1 
ATOM 492  C CA  . GLY A 1 56  ? 12.112  12.065  8.349   1.00 98.40 56  A 1 
ATOM 493  C C   . GLY A 1 56  ? 12.210  11.895  9.872   1.00 98.42 56  A 1 
ATOM 494  O O   . GLY A 1 56  ? 13.035  11.128  10.354  1.00 97.59 56  A 1 
ATOM 495  N N   . SER A 1 57  ? 11.342  12.566  10.625  1.00 98.39 57  A 1 
ATOM 496  C CA  . SER A 1 57  ? 11.244  12.457  12.092  1.00 98.28 57  A 1 
ATOM 497  C C   . SER A 1 57  ? 10.438  11.245  12.588  1.00 98.36 57  A 1 
ATOM 498  O O   . SER A 1 57  ? 10.438  10.964  13.784  1.00 97.77 57  A 1 
ATOM 499  C CB  . SER A 1 57  ? 10.643  13.753  12.658  1.00 98.00 57  A 1 
ATOM 500  O OG  . SER A 1 57  ? 9.379   14.009  12.074  1.00 97.26 57  A 1 
ATOM 501  N N   . LEU A 1 58  ? 9.743   10.518  11.710  1.00 98.46 58  A 1 
ATOM 502  C CA  . LEU A 1 58  ? 8.904   9.372   12.071  1.00 98.57 58  A 1 
ATOM 503  C C   . LEU A 1 58  ? 9.703   8.063   12.032  1.00 98.63 58  A 1 
ATOM 504  O O   . LEU A 1 58  ? 10.184  7.650   10.978  1.00 98.40 58  A 1 
ATOM 505  C CB  . LEU A 1 58  ? 7.685   9.323   11.134  1.00 98.52 58  A 1 
ATOM 506  C CG  . LEU A 1 58  ? 6.746   8.128   11.386  1.00 98.16 58  A 1 
ATOM 507  C CD1 . LEU A 1 58  ? 6.083   8.204   12.758  1.00 97.21 58  A 1 
ATOM 508  C CD2 . LEU A 1 58  ? 5.655   8.093   10.320  1.00 97.27 58  A 1 
ATOM 509  N N   . ALA A 1 59  ? 9.762   7.359   13.172  1.00 98.47 59  A 1 
ATOM 510  C CA  . ALA A 1 59  ? 10.297  6.002   13.262  1.00 98.35 59  A 1 
ATOM 511  C C   . ALA A 1 59  ? 9.156   4.969   13.280  1.00 98.30 59  A 1 
ATOM 512  O O   . ALA A 1 59  ? 8.236   5.054   14.098  1.00 97.57 59  A 1 
ATOM 513  C CB  . ALA A 1 59  ? 11.203  5.902   14.496  1.00 97.93 59  A 1 
ATOM 514  N N   . LEU A 1 60  ? 9.230   3.978   12.389  1.00 98.46 60  A 1 
ATOM 515  C CA  . LEU A 1 60  ? 8.321   2.836   12.283  1.00 98.44 60  A 1 
ATOM 516  C C   . LEU A 1 60  ? 9.053   1.552   12.686  1.00 98.22 60  A 1 
ATOM 517  O O   . LEU A 1 60  ? 10.233  1.389   12.383  1.00 97.95 60  A 1 
ATOM 518  C CB  . LEU A 1 60  ? 7.779   2.737   10.849  1.00 98.55 60  A 1 
ATOM 519  C CG  . LEU A 1 60  ? 7.004   3.971   10.361  1.00 98.43 60  A 1 
ATOM 520  C CD1 . LEU A 1 60  ? 6.613   3.778   8.897   1.00 98.13 60  A 1 
ATOM 521  C CD2 . LEU A 1 60  ? 5.729   4.207   11.172  1.00 98.04 60  A 1 
ATOM 522  N N   . SER A 1 61  ? 8.341   0.623   13.350  1.00 97.66 61  A 1 
ATOM 523  C CA  . SER A 1 61  ? 8.904   -0.652  13.815  1.00 97.17 61  A 1 
ATOM 524  C C   . SER A 1 61  ? 9.142   -1.665  12.695  1.00 97.19 61  A 1 
ATOM 525  O O   . SER A 1 61  ? 9.949   -2.575  12.875  1.00 95.88 61  A 1 
ATOM 526  C CB  . SER A 1 61  ? 7.988   -1.280  14.870  1.00 96.36 61  A 1 
ATOM 527  O OG  . SER A 1 61  ? 6.642   -1.307  14.430  1.00 91.07 61  A 1 
ATOM 528  N N   . GLY A 1 62  ? 8.473   -1.497  11.560  1.00 97.65 62  A 1 
ATOM 529  C CA  . GLY A 1 62  ? 8.551   -2.399  10.425  1.00 98.05 62  A 1 
ATOM 530  C C   . GLY A 1 62  ? 8.306   -1.706  9.089   1.00 98.44 62  A 1 
ATOM 531  O O   . GLY A 1 62  ? 8.180   -0.480  9.007   1.00 98.37 62  A 1 
ATOM 532  N N   . ASN A 1 63  ? 8.282   -2.498  8.030   1.00 98.57 63  A 1 
ATOM 533  C CA  . ASN A 1 63  ? 8.318   -2.041  6.641   1.00 98.67 63  A 1 
ATOM 534  C C   . ASN A 1 63  ? 7.200   -2.616  5.755   1.00 98.78 63  A 1 
ATOM 535  O O   . ASN A 1 63  ? 7.363   -2.712  4.533   1.00 98.55 63  A 1 
ATOM 536  C CB  . ASN A 1 63  ? 9.729   -2.273  6.091   1.00 98.39 63  A 1 
ATOM 537  C CG  . ASN A 1 63  ? 10.158  -3.724  6.003   1.00 98.28 63  A 1 
ATOM 538  O OD1 . ASN A 1 63  ? 9.599   -4.624  6.601   1.00 96.76 63  A 1 
ATOM 539  N ND2 . ASN A 1 63  ? 11.228  -3.989  5.284   1.00 96.26 63  A 1 
ATOM 540  N N   . LEU A 1 64  ? 6.058   -2.979  6.361   1.00 98.80 64  A 1 
ATOM 541  C CA  . LEU A 1 64  ? 4.866   -3.487  5.679   1.00 98.82 64  A 1 
ATOM 542  C C   . LEU A 1 64  ? 3.740   -2.446  5.735   1.00 98.83 64  A 1 
ATOM 543  O O   . LEU A 1 64  ? 3.117   -2.238  6.779   1.00 98.70 64  A 1 
ATOM 544  C CB  . LEU A 1 64  ? 4.438   -4.822  6.314   1.00 98.75 64  A 1 
ATOM 545  C CG  . LEU A 1 64  ? 5.499   -5.935  6.290   1.00 98.52 64  A 1 
ATOM 546  C CD1 . LEU A 1 64  ? 4.920   -7.199  6.928   1.00 98.18 64  A 1 
ATOM 547  C CD2 . LEU A 1 64  ? 5.954   -6.286  4.875   1.00 98.06 64  A 1 
ATOM 548  N N   . PHE A 1 65  ? 3.455   -1.786  4.610   1.00 98.80 65  A 1 
ATOM 549  C CA  . PHE A 1 65  ? 2.536   -0.646  4.554   1.00 98.84 65  A 1 
ATOM 550  C C   . PHE A 1 65  ? 1.245   -0.976  3.798   1.00 98.79 65  A 1 
ATOM 551  O O   . PHE A 1 65  ? 1.257   -1.678  2.785   1.00 98.64 65  A 1 
ATOM 552  C CB  . PHE A 1 65  ? 3.240   0.580   3.940   1.00 98.84 65  A 1 
ATOM 553  C CG  . PHE A 1 65  ? 4.508   1.084   4.616   1.00 98.86 65  A 1 
ATOM 554  C CD1 . PHE A 1 65  ? 4.888   0.671   5.909   1.00 98.67 65  A 1 
ATOM 555  C CD2 . PHE A 1 65  ? 5.323   2.009   3.930   1.00 98.64 65  A 1 
ATOM 556  C CE1 . PHE A 1 65  ? 6.068   1.158   6.498   1.00 98.57 65  A 1 
ATOM 557  C CE2 . PHE A 1 65  ? 6.497   2.501   4.525   1.00 98.51 65  A 1 
ATOM 558  C CZ  . PHE A 1 65  ? 6.874   2.068   5.808   1.00 98.66 65  A 1 
ATOM 559  N N   . LEU A 1 66  ? 0.111   -0.411  4.249   1.00 98.03 66  A 1 
ATOM 560  C CA  . LEU A 1 66  ? -1.159  -0.446  3.521   1.00 97.90 66  A 1 
ATOM 561  C C   . LEU A 1 66  ? -1.275  0.774   2.599   1.00 97.70 66  A 1 
ATOM 562  O O   . LEU A 1 66  ? -1.168  1.913   3.042   1.00 97.36 66  A 1 
ATOM 563  C CB  . LEU A 1 66  ? -2.332  -0.529  4.505   1.00 97.93 66  A 1 
ATOM 564  C CG  . LEU A 1 66  ? -3.716  -0.510  3.825   1.00 97.69 66  A 1 
ATOM 565  C CD1 . LEU A 1 66  ? -3.962  -1.742  2.957   1.00 96.09 66  A 1 
ATOM 566  C CD2 . LEU A 1 66  ? -4.813  -0.428  4.877   1.00 96.23 66  A 1 
ATOM 567  N N   . ALA A 1 67  ? -1.551  0.533   1.324   1.00 96.84 67  A 1 
ATOM 568  C CA  . ALA A 1 67  ? -1.692  1.580   0.319   1.00 96.14 67  A 1 
ATOM 569  C C   . ALA A 1 67  ? -2.990  2.401   0.469   1.00 95.87 67  A 1 
ATOM 570  O O   . ALA A 1 67  ? -4.027  1.852   0.841   1.00 94.98 67  A 1 
ATOM 571  C CB  . ALA A 1 67  ? -1.634  0.941   -1.073  1.00 95.52 67  A 1 
ATOM 572  N N   . PRO A 1 68  ? -2.982  3.679   0.042   1.00 95.40 68  A 1 
ATOM 573  C CA  . PRO A 1 68  ? -4.188  4.470   -0.160  1.00 93.55 68  A 1 
ATOM 574  C C   . PRO A 1 68  ? -4.953  3.959   -1.388  1.00 93.24 68  A 1 
ATOM 575  O O   . PRO A 1 68  ? -4.559  4.202   -2.536  1.00 91.20 68  A 1 
ATOM 576  C CB  . PRO A 1 68  ? -3.682  5.902   -0.342  1.00 93.65 68  A 1 
ATOM 577  C CG  . PRO A 1 68  ? -2.296  5.718   -0.949  1.00 93.76 68  A 1 
ATOM 578  C CD  . PRO A 1 68  ? -1.793  4.442   -0.303  1.00 96.16 68  A 1 
ATOM 579  N N   . VAL A 1 69  ? -6.048  3.228   -1.171  1.00 94.81 69  A 1 
ATOM 580  C CA  . VAL A 1 69  ? -6.869  2.660   -2.247  1.00 94.06 69  A 1 
ATOM 581  C C   . VAL A 1 69  ? -8.312  3.121   -2.105  1.00 93.44 69  A 1 
ATOM 582  O O   . VAL A 1 69  ? -9.041  2.641   -1.242  1.00 91.66 69  A 1 
ATOM 583  C CB  . VAL A 1 69  ? -6.789  1.127   -2.300  1.00 93.34 69  A 1 
ATOM 584  C CG1 . VAL A 1 69  ? -7.535  0.626   -3.541  1.00 89.90 69  A 1 
ATOM 585  C CG2 . VAL A 1 69  ? -5.345  0.619   -2.395  1.00 90.80 69  A 1 
ATOM 586  N N   . ALA A 1 70  ? -8.748  4.014   -2.999  1.00 94.53 70  A 1 
ATOM 587  C CA  . ALA A 1 70  ? -10.107 4.545   -2.996  1.00 92.94 70  A 1 
ATOM 588  C C   . ALA A 1 70  ? -11.159 3.420   -3.024  1.00 91.78 70  A 1 
ATOM 589  O O   . ALA A 1 70  ? -11.147 2.569   -3.918  1.00 88.85 70  A 1 
ATOM 590  C CB  . ALA A 1 70  ? -10.274 5.504   -4.181  1.00 92.45 70  A 1 
ATOM 591  N N   . GLY A 1 71  ? -12.063 3.436   -2.051  1.00 92.41 71  A 1 
ATOM 592  C CA  . GLY A 1 71  ? -13.110 2.438   -1.871  1.00 90.88 71  A 1 
ATOM 593  C C   . GLY A 1 71  ? -12.672 1.137   -1.198  1.00 91.95 71  A 1 
ATOM 594  O O   . GLY A 1 71  ? -13.488 0.218   -1.169  1.00 89.41 71  A 1 
ATOM 595  N N   . TYR A 1 72  ? -11.430 1.020   -0.709  1.00 92.16 72  A 1 
ATOM 596  C CA  . TYR A 1 72  ? -10.910 -0.207  -0.075  1.00 92.10 72  A 1 
ATOM 597  C C   . TYR A 1 72  ? -10.072 0.018   1.190   1.00 92.50 72  A 1 
ATOM 598  O O   . TYR A 1 72  ? -10.026 -0.885  2.017   1.00 86.91 72  A 1 
ATOM 599  C CB  . TYR A 1 72  ? -10.091 -1.017  -1.086  1.00 90.38 72  A 1 
ATOM 600  C CG  . TYR A 1 72  ? -10.920 -1.689  -2.160  1.00 88.89 72  A 1 
ATOM 601  C CD1 . TYR A 1 72  ? -11.448 -2.980  -1.943  1.00 84.78 72  A 1 
ATOM 602  C CD2 . TYR A 1 72  ? -11.183 -1.022  -3.373  1.00 85.83 72  A 1 
ATOM 603  C CE1 . TYR A 1 72  ? -12.227 -3.602  -2.934  1.00 82.73 72  A 1 
ATOM 604  C CE2 . TYR A 1 72  ? -11.969 -1.638  -4.366  1.00 82.66 72  A 1 
ATOM 605  C CZ  . TYR A 1 72  ? -12.487 -2.929  -4.148  1.00 84.93 72  A 1 
ATOM 606  O OH  . TYR A 1 72  ? -13.244 -3.526  -5.112  1.00 82.05 72  A 1 
ATOM 607  N N   . SER A 1 73  ? -9.411  1.162   1.358   1.00 91.51 73  A 1 
ATOM 608  C CA  . SER A 1 73  ? -8.630  1.470   2.567   1.00 92.06 73  A 1 
ATOM 609  C C   . SER A 1 73  ? -9.358  2.449   3.495   1.00 93.30 73  A 1 
ATOM 610  O O   . SER A 1 73  ? -8.763  3.415   3.975   1.00 91.20 73  A 1 
ATOM 611  C CB  . SER A 1 73  ? -7.201  1.913   2.214   1.00 90.24 73  A 1 
ATOM 612  O OG  . SER A 1 73  ? -7.199  3.108   1.464   1.00 89.25 73  A 1 
ATOM 613  N N   . ASP A 1 74  ? -10.665 2.213   3.714   1.00 94.15 74  A 1 
ATOM 614  C CA  . ASP A 1 74  ? -11.436 2.954   4.707   1.00 94.34 74  A 1 
ATOM 615  C C   . ASP A 1 74  ? -10.890 2.720   6.127   1.00 95.41 74  A 1 
ATOM 616  O O   . ASP A 1 74  ? -10.070 1.827   6.372   1.00 95.56 74  A 1 
ATOM 617  C CB  . ASP A 1 74  ? -12.928 2.599   4.597   1.00 93.45 74  A 1 
ATOM 618  C CG  . ASP A 1 74  ? -13.200 1.133   4.925   1.00 92.86 74  A 1 
ATOM 619  O OD1 . ASP A 1 74  ? -13.123 0.776   6.122   1.00 89.62 74  A 1 
ATOM 620  O OD2 . ASP A 1 74  ? -13.428 0.350   3.975   1.00 89.56 74  A 1 
ATOM 621  N N   . ARG A 1 75  ? -11.339 3.539   7.072   1.00 97.21 75  A 1 
ATOM 622  C CA  . ARG A 1 75  ? -10.890 3.514   8.470   1.00 97.70 75  A 1 
ATOM 623  C C   . ARG A 1 75  ? -11.021 2.133   9.120   1.00 97.97 75  A 1 
ATOM 624  O O   . ARG A 1 75  ? -10.121 1.705   9.844   1.00 97.51 75  A 1 
ATOM 625  C CB  . ARG A 1 75  ? -11.707 4.569   9.232   1.00 96.68 75  A 1 
ATOM 626  C CG  . ARG A 1 75  ? -11.313 4.675   10.703  1.00 95.23 75  A 1 
ATOM 627  C CD  . ARG A 1 75  ? -12.203 5.706   11.379  1.00 94.30 75  A 1 
ATOM 628  N NE  . ARG A 1 75  ? -11.954 5.783   12.820  1.00 89.36 75  A 1 
ATOM 629  C CZ  . ARG A 1 75  ? -12.837 6.145   13.728  1.00 88.90 75  A 1 
ATOM 630  N NH1 . ARG A 1 75  ? -14.064 6.462   13.419  1.00 80.46 75  A 1 
ATOM 631  N NH2 . ARG A 1 75  ? -12.510 6.197   14.984  1.00 78.81 75  A 1 
ATOM 632  N N   . SER A 1 76  ? -12.120 1.431   8.844   1.00 97.92 76  A 1 
ATOM 633  C CA  . SER A 1 76  ? -12.416 0.110   9.406   1.00 97.90 76  A 1 
ATOM 634  C C   . SER A 1 76  ? -11.474 -0.953  8.847   1.00 98.09 76  A 1 
ATOM 635  O O   . SER A 1 76  ? -10.915 -1.756  9.596   1.00 97.75 76  A 1 
ATOM 636  C CB  . SER A 1 76  ? -13.869 -0.263  9.101   1.00 97.27 76  A 1 
ATOM 637  O OG  . SER A 1 76  ? -14.731 0.736   9.598   1.00 90.13 76  A 1 
ATOM 638  N N   . PHE A 1 77  ? -11.206 -0.925  7.532   1.00 97.82 77  A 1 
ATOM 639  C CA  . PHE A 1 77  ? -10.246 -1.834  6.908   1.00 97.90 77  A 1 
ATOM 640  C C   . PHE A 1 77  ? -8.806  -1.569  7.364   1.00 98.14 77  A 1 
ATOM 641  O O   . PHE A 1 77  ? -8.066  -2.524  7.623   1.00 98.02 77  A 1 
ATOM 642  C CB  . PHE A 1 77  ? -10.359 -1.749  5.387   1.00 97.61 77  A 1 
ATOM 643  C CG  . PHE A 1 77  ? -9.526  -2.811  4.700   1.00 97.53 77  A 1 
ATOM 644  C CD1 . PHE A 1 77  ? -8.352  -2.465  4.006   1.00 96.40 77  A 1 
ATOM 645  C CD2 . PHE A 1 77  ? -9.902  -4.162  4.808   1.00 96.72 77  A 1 
ATOM 646  C CE1 . PHE A 1 77  ? -7.560  -3.469  3.424   1.00 96.02 77  A 1 
ATOM 647  C CE2 . PHE A 1 77  ? -9.106  -5.163  4.231   1.00 95.89 77  A 1 
ATOM 648  C CZ  . PHE A 1 77  ? -7.935  -4.817  3.541   1.00 96.58 77  A 1 
ATOM 649  N N   . ARG A 1 78  ? -8.412  -0.304  7.526   1.00 98.05 78  A 1 
ATOM 650  C CA  . ARG A 1 78  ? -7.101  0.056   8.093   1.00 98.25 78  A 1 
ATOM 651  C C   . ARG A 1 78  ? -6.929  -0.523  9.500   1.00 98.35 78  A 1 
ATOM 652  O O   . ARG A 1 78  ? -5.892  -1.114  9.777   1.00 98.39 78  A 1 
ATOM 653  C CB  . ARG A 1 78  ? -6.887  1.577   8.087   1.00 98.22 78  A 1 
ATOM 654  C CG  . ARG A 1 78  ? -6.864  2.183   6.677   1.00 97.62 78  A 1 
ATOM 655  C CD  . ARG A 1 78  ? -6.304  3.597   6.611   1.00 97.49 78  A 1 
ATOM 656  N NE  . ARG A 1 78  ? -6.748  4.462   7.714   1.00 95.72 78  A 1 
ATOM 657  C CZ  . ARG A 1 78  ? -7.756  5.299   7.789   1.00 97.23 78  A 1 
ATOM 658  N NH1 . ARG A 1 78  ? -8.588  5.505   6.819   1.00 92.36 78  A 1 
ATOM 659  N NH2 . ARG A 1 78  ? -7.930  5.973   8.883   1.00 93.72 78  A 1 
ATOM 660  N N   . SER A 1 79  ? -7.968  -0.449  10.343  1.00 98.34 79  A 1 
ATOM 661  C CA  . SER A 1 79  ? -7.975  -1.061  11.685  1.00 98.32 79  A 1 
ATOM 662  C C   . SER A 1 79  ? -7.699  -2.570  11.636  1.00 98.40 79  A 1 
ATOM 663  O O   . SER A 1 79  ? -6.828  -3.061  12.357  1.00 98.13 79  A 1 
ATOM 664  C CB  . SER A 1 79  ? -9.318  -0.789  12.367  1.00 98.07 79  A 1 
ATOM 665  O OG  . SER A 1 79  ? -9.335  -1.287  13.689  1.00 94.83 79  A 1 
ATOM 666  N N   . LEU A 1 80  ? -8.372  -3.303  10.736  1.00 98.39 80  A 1 
ATOM 667  C CA  . LEU A 1 80  ? -8.150  -4.746  10.554  1.00 98.43 80  A 1 
ATOM 668  C C   . LEU A 1 80  ? -6.734  -5.059  10.056  1.00 98.52 80  A 1 
ATOM 669  O O   . LEU A 1 80  ? -6.127  -6.037  10.485  1.00 98.33 80  A 1 
ATOM 670  C CB  . LEU A 1 80  ? -9.180  -5.309  9.560   1.00 98.32 80  A 1 
ATOM 671  C CG  . LEU A 1 80  ? -10.641 -5.246  10.030  1.00 97.63 80  A 1 
ATOM 672  C CD1 . LEU A 1 80  ? -11.540 -5.738  8.901   1.00 95.92 80  A 1 
ATOM 673  C CD2 . LEU A 1 80  ? -10.896 -6.113  11.260  1.00 95.54 80  A 1 
ATOM 674  N N   . CYS A 1 81  ? -6.181  -4.236  9.161   1.00 98.37 81  A 1 
ATOM 675  C CA  . CYS A 1 81  ? -4.810  -4.412  8.680   1.00 98.36 81  A 1 
ATOM 676  C C   . CYS A 1 81  ? -3.773  -4.185  9.792   1.00 98.32 81  A 1 
ATOM 677  O O   . CYS A 1 81  ? -2.808  -4.939  9.881   1.00 98.19 81  A 1 
ATOM 678  C CB  . CYS A 1 81  ? -4.565  -3.480  7.493   1.00 98.38 81  A 1 
ATOM 679  S SG  . CYS A 1 81  ? -5.568  -3.994  6.070   1.00 98.14 81  A 1 
ATOM 680  N N   . VAL A 1 82  ? -3.992  -3.194  10.664  1.00 98.59 82  A 1 
ATOM 681  C CA  . VAL A 1 82  ? -3.134  -2.949  11.837  1.00 98.55 82  A 1 
ATOM 682  C C   . VAL A 1 82  ? -3.154  -4.140  12.798  1.00 98.47 82  A 1 
ATOM 683  O O   . VAL A 1 82  ? -2.097  -4.565  13.256  1.00 98.16 82  A 1 
ATOM 684  C CB  . VAL A 1 82  ? -3.546  -1.649  12.551  1.00 98.37 82  A 1 
ATOM 685  C CG1 . VAL A 1 82  ? -2.868  -1.468  13.916  1.00 96.91 82  A 1 
ATOM 686  C CG2 . VAL A 1 82  ? -3.171  -0.433  11.697  1.00 97.05 82  A 1 
ATOM 687  N N   . GLU A 1 83  ? -4.315  -4.750  13.051  1.00 98.23 83  A 1 
ATOM 688  C CA  . GLU A 1 83  ? -4.416  -5.976  13.865  1.00 97.92 83  A 1 
ATOM 689  C C   . GLU A 1 83  ? -3.634  -7.149  13.271  1.00 97.96 83  A 1 
ATOM 690  O O   . GLU A 1 83  ? -3.133  -7.999  14.007  1.00 97.33 83  A 1 
ATOM 691  C CB  . GLU A 1 83  ? -5.881  -6.407  13.994  1.00 97.39 83  A 1 
ATOM 692  C CG  . GLU A 1 83  ? -6.674  -5.452  14.885  1.00 94.39 83  A 1 
ATOM 693  C CD  . GLU A 1 83  ? -8.162  -5.791  14.915  1.00 94.10 83  A 1 
ATOM 694  O OE1 . GLU A 1 83  ? -8.921  -5.045  15.573  1.00 87.84 83  A 1 
ATOM 695  O OE2 . GLU A 1 83  ? -8.600  -6.812  14.338  1.00 89.68 83  A 1 
ATOM 696  N N   . GLN A 1 84  ? -3.507  -7.188  11.947  1.00 98.43 84  A 1 
ATOM 697  C CA  . GLN A 1 84  ? -2.725  -8.190  11.224  1.00 98.39 84  A 1 
ATOM 698  C C   . GLN A 1 84  ? -1.252  -7.794  11.032  1.00 98.44 84  A 1 
ATOM 699  O O   . GLN A 1 84  ? -0.519  -8.501  10.348  1.00 97.94 84  A 1 
ATOM 700  C CB  . GLN A 1 84  ? -3.431  -8.533  9.902   1.00 98.19 84  A 1 
ATOM 701  C CG  . GLN A 1 84  ? -4.812  -9.169  10.123  1.00 97.36 84  A 1 
ATOM 702  C CD  . GLN A 1 84  ? -4.761  -10.465 10.918  1.00 97.36 84  A 1 
ATOM 703  O OE1 . GLN A 1 84  ? -3.925  -11.331 10.711  1.00 92.31 84  A 1 
ATOM 704  N NE2 . GLN A 1 84  ? -5.656  -10.661 11.862  1.00 91.48 84  A 1 
ATOM 705  N N   . GLY A 1 85  ? -0.813  -6.687  11.643  1.00 98.01 85  A 1 
ATOM 706  C CA  . GLY A 1 85  ? 0.593   -6.291  11.661  1.00 97.87 85  A 1 
ATOM 707  C C   . GLY A 1 85  ? 1.018   -5.326  10.553  1.00 98.23 85  A 1 
ATOM 708  O O   . GLY A 1 85  ? 2.208   -5.273  10.248  1.00 97.58 85  A 1 
ATOM 709  N N   . ALA A 1 86  ? 0.092   -4.561  9.949   1.00 98.41 86  A 1 
ATOM 710  C CA  . ALA A 1 86  ? 0.481   -3.425  9.116   1.00 98.56 86  A 1 
ATOM 711  C C   . ALA A 1 86  ? 1.206   -2.380  9.980   1.00 98.57 86  A 1 
ATOM 712  O O   . ALA A 1 86  ? 0.646   -1.886  10.961  1.00 98.41 86  A 1 
ATOM 713  C CB  . ALA A 1 86  ? -0.751  -2.828  8.423   1.00 98.54 86  A 1 
ATOM 714  N N   . ASP A 1 87  ? 2.429   -2.023  9.606   1.00 98.71 87  A 1 
ATOM 715  C CA  . ASP A 1 87  ? 3.258   -1.071  10.363  1.00 98.66 87  A 1 
ATOM 716  C C   . ASP A 1 87  ? 2.852   0.382   10.118  1.00 98.58 87  A 1 
ATOM 717  O O   . ASP A 1 87  ? 3.068   1.254   10.969  1.00 98.05 87  A 1 
ATOM 718  C CB  . ASP A 1 87  ? 4.720   -1.252  9.965   1.00 98.60 87  A 1 
ATOM 719  C CG  . ASP A 1 87  ? 5.259   -2.625  10.337  1.00 98.43 87  A 1 
ATOM 720  O OD1 . ASP A 1 87  ? 5.515   -2.847  11.548  1.00 96.84 87  A 1 
ATOM 721  O OD2 . ASP A 1 87  ? 5.486   -3.420  9.403   1.00 97.17 87  A 1 
ATOM 722  N N   . PHE A 1 88  ? 2.269   0.658   8.939   1.00 98.60 88  A 1 
ATOM 723  C CA  . PHE A 1 88  ? 1.847   1.996   8.545   1.00 98.68 88  A 1 
ATOM 724  C C   . PHE A 1 88  ? 0.687   1.947   7.551   1.00 98.72 88  A 1 
ATOM 725  O O   . PHE A 1 88  ? 0.636   1.103   6.652   1.00 98.49 88  A 1 
ATOM 726  C CB  . PHE A 1 88  ? 3.057   2.745   7.973   1.00 98.61 88  A 1 
ATOM 727  C CG  . PHE A 1 88  ? 2.898   4.249   7.844   1.00 98.65 88  A 1 
ATOM 728  C CD1 . PHE A 1 88  ? 3.451   4.911   6.729   1.00 97.96 88  A 1 
ATOM 729  C CD2 . PHE A 1 88  ? 2.259   4.998   8.845   1.00 98.04 88  A 1 
ATOM 730  C CE1 . PHE A 1 88  ? 3.362   6.307   6.625   1.00 97.66 88  A 1 
ATOM 731  C CE2 . PHE A 1 88  ? 2.160   6.393   8.735   1.00 97.60 88  A 1 
ATOM 732  C CZ  . PHE A 1 88  ? 2.713   7.046   7.625   1.00 98.11 88  A 1 
ATOM 733  N N   . THR A 1 89  ? -0.264  2.862   7.712   1.00 98.28 89  A 1 
ATOM 734  C CA  . THR A 1 89  ? -1.488  2.906   6.907   1.00 98.33 89  A 1 
ATOM 735  C C   . THR A 1 89  ? -1.707  4.289   6.310   1.00 98.32 89  A 1 
ATOM 736  O O   . THR A 1 89  ? -1.292  5.301   6.866   1.00 98.02 89  A 1 
ATOM 737  C CB  . THR A 1 89  ? -2.715  2.487   7.731   1.00 98.08 89  A 1 
ATOM 738  O OG1 . THR A 1 89  ? -2.830  3.359   8.828   1.00 96.75 89  A 1 
ATOM 739  C CG2 . THR A 1 89  ? -2.625  1.061   8.264   1.00 96.10 89  A 1 
ATOM 740  N N   . PHE A 1 90  ? -2.397  4.330   5.172   1.00 98.27 90  A 1 
ATOM 741  C CA  . PHE A 1 90  ? -2.736  5.560   4.472   1.00 98.34 90  A 1 
ATOM 742  C C   . PHE A 1 90  ? -4.249  5.626   4.275   1.00 98.17 90  A 1 
ATOM 743  O O   . PHE A 1 90  ? -4.870  4.619   3.911   1.00 97.44 90  A 1 
ATOM 744  C CB  . PHE A 1 90  ? -1.995  5.634   3.128   1.00 98.36 90  A 1 
ATOM 745  C CG  . PHE A 1 90  ? -0.479  5.721   3.215   1.00 98.52 90  A 1 
ATOM 746  C CD1 . PHE A 1 90  ? 0.181   6.922   2.879   1.00 98.00 90  A 1 
ATOM 747  C CD2 . PHE A 1 90  ? 0.279   4.614   3.637   1.00 98.05 90  A 1 
ATOM 748  C CE1 . PHE A 1 90  ? 1.578   7.015   2.981   1.00 97.75 90  A 1 
ATOM 749  C CE2 . PHE A 1 90  ? 1.677   4.715   3.753   1.00 97.84 90  A 1 
ATOM 750  C CZ  . PHE A 1 90  ? 2.327   5.913   3.428   1.00 98.19 90  A 1 
ATOM 751  N N   . THR A 1 91  ? -4.839  6.804   4.477   1.00 97.63 91  A 1 
ATOM 752  C CA  . THR A 1 91  ? -6.244  7.034   4.119   1.00 97.41 91  A 1 
ATOM 753  C C   . THR A 1 91  ? -6.468  6.789   2.621   1.00 96.95 91  A 1 
ATOM 754  O O   . THR A 1 91  ? -5.528  6.744   1.824   1.00 95.98 91  A 1 
ATOM 755  C CB  . THR A 1 91  ? -6.718  8.457   4.473   1.00 97.50 91  A 1 
ATOM 756  O OG1 . THR A 1 91  ? -6.062  9.435   3.706   1.00 96.28 91  A 1 
ATOM 757  C CG2 . THR A 1 91  ? -6.526  8.796   5.950   1.00 96.23 91  A 1 
ATOM 758  N N   . GLU A 1 92  ? -7.726  6.680   2.211   1.00 96.78 92  A 1 
ATOM 759  C CA  . GLU A 1 92  ? -8.086  6.886   0.809   1.00 96.64 92  A 1 
ATOM 760  C C   . GLU A 1 92  ? -7.721  8.314   0.351   1.00 96.92 92  A 1 
ATOM 761  O O   . GLU A 1 92  ? -7.281  9.158   1.133   1.00 95.17 92  A 1 
ATOM 762  C CB  . GLU A 1 92  ? -9.582  6.615   0.616   1.00 95.56 92  A 1 
ATOM 763  C CG  . GLU A 1 92  ? -10.018 5.204   1.010   1.00 92.67 92  A 1 
ATOM 764  C CD  . GLU A 1 92  ? -11.519 5.054   0.768   1.00 92.87 92  A 1 
ATOM 765  O OE1 . GLU A 1 92  ? -11.896 4.890   -0.414  1.00 85.69 92  A 1 
ATOM 766  O OE2 . GLU A 1 92  ? -12.292 5.147   1.728   1.00 86.49 92  A 1 
ATOM 767  N N   . LEU A 1 93  ? -7.924  8.610   -0.942  1.00 96.58 93  A 1 
ATOM 768  C CA  . LEU A 1 93  ? -7.564  9.895   -1.535  1.00 96.11 93  A 1 
ATOM 769  C C   . LEU A 1 93  ? -8.501  11.009  -1.044  1.00 96.34 93  A 1 
ATOM 770  O O   . LEU A 1 93  ? -9.688  11.023  -1.382  1.00 94.44 93  A 1 
ATOM 771  C CB  . LEU A 1 93  ? -7.620  9.810   -3.070  1.00 94.33 93  A 1 
ATOM 772  C CG  . LEU A 1 93  ? -6.481  9.032   -3.753  1.00 89.43 93  A 1 
ATOM 773  C CD1 . LEU A 1 93  ? -6.602  7.514   -3.598  1.00 82.55 93  A 1 
ATOM 774  C CD2 . LEU A 1 93  ? -6.521  9.337   -5.252  1.00 84.71 93  A 1 
ATOM 775  N N   . VAL A 1 94  ? -7.956  12.010  -0.352  1.00 97.64 94  A 1 
ATOM 776  C CA  . VAL A 1 94  ? -8.666  13.208  0.107   1.00 97.80 94  A 1 
ATOM 777  C C   . VAL A 1 94  ? -8.408  14.361  -0.867  1.00 97.98 94  A 1 
ATOM 778  O O   . VAL A 1 94  ? -7.268  14.729  -1.143  1.00 97.81 94  A 1 
ATOM 779  C CB  . VAL A 1 94  ? -8.253  13.577  1.541   1.00 97.63 94  A 1 
ATOM 780  C CG1 . VAL A 1 94  ? -9.075  14.762  2.068   1.00 96.43 94  A 1 
ATOM 781  C CG2 . VAL A 1 94  ? -8.445  12.398  2.506   1.00 96.51 94  A 1 
ATOM 782  N N   . SER A 1 95  ? -9.479  14.944  -1.408  1.00 97.71 95  A 1 
ATOM 783  C CA  . SER A 1 95  ? -9.373  16.119  -2.278  1.00 97.48 95  A 1 
ATOM 784  C C   . SER A 1 95  ? -9.001  17.352  -1.459  1.00 97.38 95  A 1 
ATOM 785  O O   . SER A 1 95  ? -9.818  17.820  -0.666  1.00 97.12 95  A 1 
ATOM 786  C CB  . SER A 1 95  ? -10.695 16.355  -3.006  1.00 97.03 95  A 1 
ATOM 787  O OG  . SER A 1 95  ? -10.630 17.520  -3.814  1.00 95.28 95  A 1 
ATOM 788  N N   . ALA A 1 96  ? -7.820  17.923  -1.713  1.00 97.17 96  A 1 
ATOM 789  C CA  . ALA A 1 96  ? -7.389  19.163  -1.071  1.00 97.01 96  A 1 
ATOM 790  C C   . ALA A 1 96  ? -8.380  20.304  -1.341  1.00 96.02 96  A 1 
ATOM 791  O O   . ALA A 1 96  ? -8.789  21.002  -0.419  1.00 95.70 96  A 1 
ATOM 792  C CB  . ALA A 1 96  ? -5.985  19.505  -1.577  1.00 97.52 96  A 1 
ATOM 793  N N   . GLU A 1 97  ? -8.859  20.422  -2.581  1.00 96.23 97  A 1 
ATOM 794  C CA  . GLU A 1 97  ? -9.831  21.443  -2.970  1.00 94.95 97  A 1 
ATOM 795  C C   . GLU A 1 97  ? -11.167 21.288  -2.228  1.00 94.17 97  A 1 
ATOM 796  O O   . GLU A 1 97  ? -11.727 22.260  -1.731  1.00 93.09 97  A 1 
ATOM 797  C CB  . GLU A 1 97  ? -10.048 21.349  -4.488  1.00 94.22 97  A 1 
ATOM 798  C CG  . GLU A 1 97  ? -10.820 22.548  -5.066  1.00 82.32 97  A 1 
ATOM 799  C CD  . GLU A 1 97  ? -10.031 23.873  -5.003  1.00 80.04 97  A 1 
ATOM 800  O OE1 . GLU A 1 97  ? -10.687 24.933  -5.125  1.00 72.65 97  A 1 
ATOM 801  O OE2 . GLU A 1 97  ? -8.786  23.826  -4.885  1.00 74.44 97  A 1 
ATOM 802  N N   . ALA A 1 98  ? -11.687 20.059  -2.127  1.00 95.04 98  A 1 
ATOM 803  C CA  . ALA A 1 98  ? -12.945 19.802  -1.426  1.00 93.86 98  A 1 
ATOM 804  C C   . ALA A 1 98  ? -12.813 20.043  0.084   1.00 93.04 98  A 1 
ATOM 805  O O   . ALA A 1 98  ? -13.719 20.622  0.686   1.00 92.00 98  A 1 
ATOM 806  C CB  . ALA A 1 98  ? -13.404 18.372  -1.727  1.00 93.93 98  A 1 
ATOM 807  N N   . LEU A 1 99  ? -11.685 19.629  0.672   1.00 94.58 99  A 1 
ATOM 808  C CA  . LEU A 1 99  ? -11.387 19.826  2.087   1.00 94.62 99  A 1 
ATOM 809  C C   . LEU A 1 99  ? -11.251 21.318  2.407   1.00 93.72 99  A 1 
ATOM 810  O O   . LEU A 1 99  ? -11.912 21.801  3.320   1.00 93.06 99  A 1 
ATOM 811  C CB  . LEU A 1 99  ? -10.144 18.993  2.443   1.00 95.36 99  A 1 
ATOM 812  C CG  . LEU A 1 99  ? -9.836  18.937  3.955   1.00 95.01 99  A 1 
ATOM 813  C CD1 . LEU A 1 99  ? -9.067  17.656  4.274   1.00 92.66 99  A 1 
ATOM 814  C CD2 . LEU A 1 99  ? -8.973  20.104  4.433   1.00 92.89 99  A 1 
ATOM 815  N N   . TYR A 1 100 ? -10.481 22.066  1.611   1.00 93.09 100 A 1 
ATOM 816  C CA  . TYR A 1 100 ? -10.296 23.508  1.797   1.00 91.59 100 A 1 
ATOM 817  C C   . TYR A 1 100 ? -11.605 24.298  1.638   1.00 91.29 100 A 1 
ATOM 818  O O   . TYR A 1 100 ? -11.920 25.153  2.457   1.00 89.72 100 A 1 
ATOM 819  C CB  . TYR A 1 100 ? -9.226  24.001  0.811   1.00 89.42 100 A 1 
ATOM 820  C CG  . TYR A 1 100 ? -9.131  25.516  0.724   1.00 87.92 100 A 1 
ATOM 821  C CD1 . TYR A 1 100 ? -9.398  26.174  -0.495  1.00 82.24 100 A 1 
ATOM 822  C CD2 . TYR A 1 100 ? -8.838  26.273  1.875   1.00 82.82 100 A 1 
ATOM 823  C CE1 . TYR A 1 100 ? -9.362  27.581  -0.560  1.00 78.68 100 A 1 
ATOM 824  C CE2 . TYR A 1 100 ? -8.810  27.682  1.815   1.00 79.58 100 A 1 
ATOM 825  C CZ  . TYR A 1 100 ? -9.070  28.338  0.595   1.00 78.34 100 A 1 
ATOM 826  O OH  . TYR A 1 100 ? -9.041  29.695  0.536   1.00 76.40 100 A 1 
ATOM 827  N N   . ARG A 1 101 ? -12.415 23.997  0.612   1.00 91.48 101 A 1 
ATOM 828  C CA  . ARG A 1 101 ? -13.681 24.718  0.363   1.00 90.39 101 A 1 
ATOM 829  C C   . ARG A 1 101 ? -14.778 24.398  1.375   1.00 90.14 101 A 1 
ATOM 830  O O   . ARG A 1 101 ? -15.663 25.226  1.584   1.00 89.17 101 A 1 
ATOM 831  C CB  . ARG A 1 101 ? -14.191 24.410  -1.046  1.00 90.48 101 A 1 
ATOM 832  C CG  . ARG A 1 101 ? -13.350 25.086  -2.131  1.00 88.00 101 A 1 
ATOM 833  C CD  . ARG A 1 101 ? -13.963 24.760  -3.496  1.00 83.81 101 A 1 
ATOM 834  N NE  . ARG A 1 101 ? -13.166 25.347  -4.582  1.00 78.43 101 A 1 
ATOM 835  C CZ  . ARG A 1 101 ? -13.504 25.525  -5.839  1.00 73.53 101 A 1 
ATOM 836  N NH1 . ARG A 1 101 ? -14.688 25.226  -6.301  1.00 66.38 101 A 1 
ATOM 837  N NH2 . ARG A 1 101 ? -12.621 26.003  -6.660  1.00 65.92 101 A 1 
ATOM 838  N N   . ASN A 1 102 ? -14.782 23.197  1.948   1.00 90.87 102 A 1 
ATOM 839  C CA  . ASN A 1 102 ? -15.835 22.753  2.855   1.00 90.75 102 A 1 
ATOM 840  C C   . ASN A 1 102 ? -15.281 21.875  3.998   1.00 91.99 102 A 1 
ATOM 841  O O   . ASN A 1 102 ? -15.632 20.693  4.081   1.00 91.83 102 A 1 
ATOM 842  C CB  . ASN A 1 102 ? -16.931 22.058  2.027   1.00 89.01 102 A 1 
ATOM 843  C CG  . ASN A 1 102 ? -18.169 21.775  2.857   1.00 79.78 102 A 1 
ATOM 844  O OD1 . ASN A 1 102 ? -18.484 22.435  3.832   1.00 74.61 102 A 1 
ATOM 845  N ND2 . ASN A 1 102 ? -18.945 20.794  2.472   1.00 71.74 102 A 1 
ATOM 846  N N   . PRO A 1 103 ? -14.450 22.431  4.888   1.00 91.35 103 A 1 
ATOM 847  C CA  . PRO A 1 103 ? -13.837 21.670  5.979   1.00 92.04 103 A 1 
ATOM 848  C C   . PRO A 1 103 ? -14.877 21.074  6.933   1.00 92.93 103 A 1 
ATOM 849  O O   . PRO A 1 103 ? -14.721 19.939  7.383   1.00 92.75 103 A 1 
ATOM 850  C CB  . PRO A 1 103 ? -12.896 22.662  6.677   1.00 91.18 103 A 1 
ATOM 851  C CG  . PRO A 1 103 ? -13.469 24.036  6.333   1.00 89.97 103 A 1 
ATOM 852  C CD  . PRO A 1 103 ? -14.044 23.828  4.939   1.00 91.14 103 A 1 
ATOM 853  N N   . GLY A 1 104 ? -16.001 21.765  7.157   1.00 90.98 104 A 1 
ATOM 854  C CA  . GLY A 1 104 ? -17.101 21.263  7.991   1.00 90.62 104 A 1 
ATOM 855  C C   . GLY A 1 104 ? -17.678 19.926  7.506   1.00 91.56 104 A 1 
ATOM 856  O O   . GLY A 1 104 ? -18.110 19.114  8.318   1.00 91.32 104 A 1 
ATOM 857  N N   . HIS A 1 105 ? -17.619 19.635  6.198   1.00 92.04 105 A 1 
ATOM 858  C CA  . HIS A 1 105 ? -18.017 18.328  5.650   1.00 92.63 105 A 1 
ATOM 859  C C   . HIS A 1 105 ? -17.176 17.166  6.211   1.00 93.70 105 A 1 
ATOM 860  O O   . HIS A 1 105 ? -17.682 16.056  6.335   1.00 93.33 105 A 1 
ATOM 861  C CB  . HIS A 1 105 ? -17.911 18.375  4.124   1.00 92.02 105 A 1 
ATOM 862  C CG  . HIS A 1 105 ? -18.424 17.140  3.431   1.00 90.05 105 A 1 
ATOM 863  N ND1 . HIS A 1 105 ? -19.730 16.702  3.414   1.00 83.03 105 A 1 
ATOM 864  C CD2 . HIS A 1 105 ? -17.691 16.264  2.675   1.00 83.55 105 A 1 
ATOM 865  C CE1 . HIS A 1 105 ? -19.781 15.589  2.665   1.00 84.79 105 A 1 
ATOM 866  N NE2 . HIS A 1 105 ? -18.566 15.295  2.188   1.00 85.87 105 A 1 
ATOM 867  N N   . TYR A 1 106 ? -15.921 17.444  6.575   1.00 94.20 106 A 1 
ATOM 868  C CA  . TYR A 1 106 ? -14.964 16.504  7.163   1.00 94.69 106 A 1 
ATOM 869  C C   . TYR A 1 106 ? -14.899 16.598  8.701   1.00 94.84 106 A 1 
ATOM 870  O O   . TYR A 1 106 ? -14.022 15.991  9.305   1.00 94.12 106 A 1 
ATOM 871  C CB  . TYR A 1 106 ? -13.587 16.727  6.524   1.00 95.09 106 A 1 
ATOM 872  C CG  . TYR A 1 106 ? -13.549 16.502  5.023   1.00 95.43 106 A 1 
ATOM 873  C CD1 . TYR A 1 106 ? -13.204 15.237  4.507   1.00 95.07 106 A 1 
ATOM 874  C CD2 . TYR A 1 106 ? -13.860 17.553  4.139   1.00 95.16 106 A 1 
ATOM 875  C CE1 . TYR A 1 106 ? -13.167 15.026  3.116   1.00 94.87 106 A 1 
ATOM 876  C CE2 . TYR A 1 106 ? -13.831 17.345  2.746   1.00 95.04 106 A 1 
ATOM 877  C CZ  . TYR A 1 106 ? -13.480 16.081  2.232   1.00 95.11 106 A 1 
ATOM 878  O OH  . TYR A 1 106 ? -13.449 15.879  0.886   1.00 94.56 106 A 1 
ATOM 879  N N   . GLY A 1 107 ? -15.806 17.360  9.332   1.00 93.15 107 A 1 
ATOM 880  C CA  . GLY A 1 107 ? -15.794 17.589  10.785  1.00 92.73 107 A 1 
ATOM 881  C C   . GLY A 1 107 ? -14.668 18.520  11.255  1.00 92.91 107 A 1 
ATOM 882  O O   . GLY A 1 107 ? -14.307 18.485  12.426  1.00 91.30 107 A 1 
ATOM 883  N N   . LEU A 1 108 ? -14.100 19.323  10.356  1.00 92.62 108 A 1 
ATOM 884  C CA  . LEU A 1 108 ? -13.025 20.274  10.654  1.00 91.89 108 A 1 
ATOM 885  C C   . LEU A 1 108 ? -13.586 21.698  10.757  1.00 88.48 108 A 1 
ATOM 886  O O   . LEU A 1 108 ? -14.498 22.076  10.012  1.00 83.16 108 A 1 
ATOM 887  C CB  . LEU A 1 108 ? -11.926 20.178  9.583   1.00 92.98 108 A 1 
ATOM 888  C CG  . LEU A 1 108 ? -11.299 18.780  9.427   1.00 93.70 108 A 1 
ATOM 889  C CD1 . LEU A 1 108 ? -10.334 18.774  8.246   1.00 92.35 108 A 1 
ATOM 890  C CD2 . LEU A 1 108 ? -10.537 18.359  10.684  1.00 92.77 108 A 1 
ATOM 891  N N   . GLU A 1 109 ? -13.030 22.486  11.668  1.00 85.62 109 A 1 
ATOM 892  C CA  . GLU A 1 109 ? -13.408 23.892  11.826  1.00 81.61 109 A 1 
ATOM 893  C C   . GLU A 1 109 ? -12.968 24.733  10.622  1.00 78.71 109 A 1 
ATOM 894  O O   . GLU A 1 109 ? -11.970 24.456  9.952   1.00 70.89 109 A 1 
ATOM 895  C CB  . GLU A 1 109 ? -12.860 24.471  13.133  1.00 75.02 109 A 1 
ATOM 896  C CG  . GLU A 1 109 ? -13.519 23.823  14.364  1.00 65.55 109 A 1 
ATOM 897  C CD  . GLU A 1 109 ? -13.109 24.475  15.697  1.00 60.32 109 A 1 
ATOM 898  O OE1 . GLU A 1 109 ? -13.704 24.079  16.722  1.00 54.05 109 A 1 
ATOM 899  O OE2 . GLU A 1 109 ? -12.219 25.354  15.680  1.00 54.48 109 A 1 
ATOM 900  N N   . LYS A 1 110 ? -13.753 25.783  10.333  1.00 76.03 110 A 1 
ATOM 901  C CA  . LYS A 1 110 ? -13.444 26.747  9.278   1.00 71.18 110 A 1 
ATOM 902  C C   . LYS A 1 110 ? -12.496 27.825  9.799   1.00 70.39 110 A 1 
ATOM 903  O O   . LYS A 1 110 ? -12.589 28.223  10.955  1.00 63.28 110 A 1 
ATOM 904  C CB  . LYS A 1 110 ? -14.740 27.371  8.758   1.00 63.11 110 A 1 
ATOM 905  C CG  . LYS A 1 110 ? -15.516 26.397  7.867   1.00 55.59 110 A 1 
ATOM 906  C CD  . LYS A 1 110 ? -16.770 27.091  7.358   1.00 52.45 110 A 1 
ATOM 907  C CE  . LYS A 1 110 ? -17.380 26.334  6.188   1.00 48.10 110 A 1 
ATOM 908  N NZ  . LYS A 1 110 ? -18.315 27.221  5.468   1.00 42.89 110 A 1 
ATOM 909  N N   . ALA A 1 111 ? -11.666 28.360  8.906   1.00 64.16 111 A 1 
ATOM 910  C CA  . ALA A 1 111 ? -11.055 29.665  9.124   1.00 61.82 111 A 1 
ATOM 911  C C   . ALA A 1 111 ? -12.156 30.743  9.264   1.00 62.25 111 A 1 
ATOM 912  O O   . ALA A 1 111 ? -13.218 30.619  8.646   1.00 58.39 111 A 1 
ATOM 913  C CB  . ALA A 1 111 ? -10.087 29.956  7.971   1.00 57.05 111 A 1 
ATOM 914  N N   . ALA A 1 112 ? -11.911 31.772  10.067  1.00 59.64 112 A 1 
ATOM 915  C CA  . ALA A 1 112 ? -12.891 32.759  10.553  1.00 60.88 112 A 1 
ATOM 916  C C   . ALA A 1 112 ? -13.781 33.438  9.481   1.00 62.88 112 A 1 
ATOM 917  O O   . ALA A 1 112 ? -14.855 33.932  9.802   1.00 58.86 112 A 1 
ATOM 918  C CB  . ALA A 1 112 ? -12.108 33.801  11.363  1.00 57.57 112 A 1 
ATOM 919  N N   . ASP A 1 113 ? -13.401 33.385  8.191   1.00 53.55 113 A 1 
ATOM 920  C CA  . ASP A 1 113 ? -13.998 34.188  7.115   1.00 54.80 113 A 1 
ATOM 921  C C   . ASP A 1 113 ? -14.975 33.419  6.200   1.00 56.56 113 A 1 
ATOM 922  O O   . ASP A 1 113 ? -15.262 33.840  5.073   1.00 52.91 113 A 1 
ATOM 923  C CB  . ASP A 1 113 ? -12.863 34.839  6.299   1.00 50.86 113 A 1 
ATOM 924  C CG  . ASP A 1 113 ? -11.860 35.639  7.135   1.00 45.79 113 A 1 
ATOM 925  O OD1 . ASP A 1 113 ? -12.230 36.106  8.230   1.00 41.82 113 A 1 
ATOM 926  O OD2 . ASP A 1 113 ? -10.703 35.734  6.674   1.00 41.31 113 A 1 
ATOM 927  N N   . SER A 1 114 ? -15.487 32.244  6.599   1.00 60.95 114 A 1 
ATOM 928  C CA  . SER A 1 114 ? -16.230 31.346  5.703   1.00 60.72 114 A 1 
ATOM 929  C C   . SER A 1 114 ? -17.728 31.169  6.030   1.00 62.68 114 A 1 
ATOM 930  O O   . SER A 1 114 ? -18.146 31.155  7.181   1.00 59.18 114 A 1 
ATOM 931  C CB  . SER A 1 114 ? -15.472 30.027  5.549   1.00 55.72 114 A 1 
ATOM 932  O OG  . SER A 1 114 ? -15.278 29.381  6.788   1.00 49.63 114 A 1 
ATOM 933  N N   . LEU A 1 115 ? -18.547 31.005  4.948   1.00 60.89 115 A 1 
ATOM 934  C CA  . LEU A 1 115 ? -20.014 30.820  4.910   1.00 61.54 115 A 1 
ATOM 935  C C   . LEU A 1 115 ? -20.565 29.787  5.939   1.00 63.47 115 A 1 
ATOM 936  O O   . LEU A 1 115 ? -19.801 28.927  6.376   1.00 59.84 115 A 1 
ATOM 937  C CB  . LEU A 1 115 ? -20.365 30.326  3.486   1.00 57.47 115 A 1 
ATOM 938  C CG  . LEU A 1 115 ? -20.222 31.378  2.371   1.00 52.59 115 A 1 
ATOM 939  C CD1 . LEU A 1 115 ? -20.228 30.680  1.009   1.00 48.78 115 A 1 
ATOM 940  C CD2 . LEU A 1 115 ? -21.378 32.378  2.401   1.00 48.50 115 A 1 
ATOM 941  N N   . PRO A 1 116 ? -21.883 29.775  6.276   1.00 65.41 116 A 1 
ATOM 942  C CA  . PRO A 1 116 ? -22.440 28.874  7.293   1.00 67.40 116 A 1 
ATOM 943  C C   . PRO A 1 116 ? -22.037 27.401  7.065   1.00 69.13 116 A 1 
ATOM 944  O O   . PRO A 1 116 ? -21.984 26.940  5.915   1.00 66.93 116 A 1 
ATOM 945  C CB  . PRO A 1 116 ? -23.958 29.082  7.268   1.00 64.93 116 A 1 
ATOM 946  C CG  . PRO A 1 116 ? -24.220 29.751  5.924   1.00 63.13 116 A 1 
ATOM 947  C CD  . PRO A 1 116 ? -22.954 30.557  5.672   1.00 67.04 116 A 1 
ATOM 948  N N   . PRO A 1 117 ? -21.690 26.643  8.133   1.00 69.89 117 A 1 
ATOM 949  C CA  . PRO A 1 117 ? -21.198 25.276  8.006   1.00 69.93 117 A 1 
ATOM 950  C C   . PRO A 1 117 ? -22.283 24.357  7.433   1.00 72.18 117 A 1 
ATOM 951  O O   . PRO A 1 117 ? -23.415 24.334  7.914   1.00 69.75 117 A 1 
ATOM 952  C CB  . PRO A 1 117 ? -20.747 24.855  9.411   1.00 66.06 117 A 1 
ATOM 953  C CG  . PRO A 1 117 ? -21.561 25.756  10.340  1.00 62.78 117 A 1 
ATOM 954  C CD  . PRO A 1 117 ? -21.747 27.036  9.534   1.00 65.40 117 A 1 
ATOM 955  N N   . LYS A 1 118 ? -21.930 23.559  6.404   1.00 71.47 118 A 1 
ATOM 956  C CA  . LYS A 1 118 ? -22.750 22.404  6.014   1.00 72.26 118 A 1 
ATOM 957  C C   . LYS A 1 118 ? -22.616 21.319  7.087   1.00 74.95 118 A 1 
ATOM 958  O O   . LYS A 1 118 ? -21.527 21.188  7.646   1.00 72.90 118 A 1 
ATOM 959  C CB  . LYS A 1 118 ? -22.352 21.862  4.631   1.00 67.19 118 A 1 
ATOM 960  C CG  . LYS A 1 118 ? -22.812 22.787  3.499   1.00 61.60 118 A 1 
ATOM 961  C CD  . LYS A 1 118 ? -22.529 22.154  2.129   1.00 59.80 118 A 1 
ATOM 962  C CE  . LYS A 1 118 ? -23.035 23.087  1.027   1.00 55.18 118 A 1 
ATOM 963  N NZ  . LYS A 1 118 ? -22.852 22.500  -0.323  1.00 48.71 118 A 1 
ATOM 964  N N   . PRO A 1 119 ? -23.668 20.513  7.343   1.00 77.62 119 A 1 
ATOM 965  C CA  . PRO A 1 119 ? -23.572 19.366  8.235   1.00 81.20 119 A 1 
ATOM 966  C C   . PRO A 1 119 ? -22.396 18.468  7.834   1.00 84.34 119 A 1 
ATOM 967  O O   . PRO A 1 119 ? -22.158 18.248  6.639   1.00 82.63 119 A 1 
ATOM 968  C CB  . PRO A 1 119 ? -24.910 18.626  8.126   1.00 76.91 119 A 1 
ATOM 969  C CG  . PRO A 1 119 ? -25.872 19.684  7.600   1.00 72.25 119 A 1 
ATOM 970  C CD  . PRO A 1 119 ? -24.991 20.594  6.752   1.00 76.10 119 A 1 
ATOM 971  N N   . HIS A 1 120 ? -21.656 17.955  8.822   1.00 87.97 120 A 1 
ATOM 972  C CA  . HIS A 1 120 ? -20.597 16.987  8.554   1.00 89.66 120 A 1 
ATOM 973  C C   . HIS A 1 120 ? -21.180 15.708  7.942   1.00 92.49 120 A 1 
ATOM 974  O O   . HIS A 1 120 ? -22.292 15.287  8.260   1.00 90.96 120 A 1 
ATOM 975  C CB  . HIS A 1 120 ? -19.778 16.718  9.829   1.00 84.18 120 A 1 
ATOM 976  C CG  . HIS A 1 120 ? -20.564 16.077  10.947  1.00 79.56 120 A 1 
ATOM 977  N ND1 . HIS A 1 120 ? -21.215 16.739  11.960  1.00 69.71 120 A 1 
ATOM 978  C CD2 . HIS A 1 120 ? -20.769 14.735  11.137  1.00 69.06 120 A 1 
ATOM 979  C CE1 . HIS A 1 120 ? -21.806 15.821  12.739  1.00 65.88 120 A 1 
ATOM 980  N NE2 . HIS A 1 120 ? -21.565 14.588  12.272  1.00 67.99 120 A 1 
ATOM 981  N N   . SER A 1 121 ? -20.426 15.088  7.040   1.00 92.94 121 A 1 
ATOM 982  C CA  . SER A 1 121 ? -20.768 13.780  6.487   1.00 94.32 121 A 1 
ATOM 983  C C   . SER A 1 121 ? -20.040 12.703  7.284   1.00 95.49 121 A 1 
ATOM 984  O O   . SER A 1 121 ? -18.806 12.726  7.283   1.00 94.79 121 A 1 
ATOM 985  C CB  . SER A 1 121 ? -20.367 13.720  5.019   1.00 92.64 121 A 1 
ATOM 986  O OG  . SER A 1 121 ? -20.515 12.410  4.504   1.00 89.97 121 A 1 
ATOM 987  N N   . PRO A 1 122 ? -20.741 11.727  7.886   1.00 95.13 122 A 1 
ATOM 988  C CA  . PRO A 1 122 ? -20.086 10.632  8.601   1.00 95.17 122 A 1 
ATOM 989  C C   . PRO A 1 122 ? -19.024 9.913   7.755   1.00 95.70 122 A 1 
ATOM 990  O O   . PRO A 1 122 ? -17.932 9.632   8.236   1.00 94.98 122 A 1 
ATOM 991  C CB  . PRO A 1 122 ? -21.221 9.694   9.016   1.00 94.43 122 A 1 
ATOM 992  C CG  . PRO A 1 122 ? -22.415 10.630  9.170   1.00 93.62 122 A 1 
ATOM 993  C CD  . PRO A 1 122 ? -22.191 11.647  8.054   1.00 94.87 122 A 1 
ATOM 994  N N   . ALA A 1 123 ? -19.296 9.705   6.461   1.00 95.56 123 A 1 
ATOM 995  C CA  . ALA A 1 123 ? -18.340 9.101   5.533   1.00 95.45 123 A 1 
ATOM 996  C C   . ALA A 1 123 ? -17.087 9.972   5.314   1.00 95.80 123 A 1 
ATOM 997  O O   . ALA A 1 123 ? -15.977 9.455   5.254   1.00 94.86 123 A 1 
ATOM 998  C CB  . ALA A 1 123 ? -19.065 8.825   4.211   1.00 94.78 123 A 1 
ATOM 999  N N   . ALA A 1 124 ? -17.247 11.299  5.208   1.00 95.13 124 A 1 
ATOM 1000 C CA  . ALA A 1 124 ? -16.113 12.209  5.037   1.00 95.02 124 A 1 
ATOM 1001 C C   . ALA A 1 124 ? -15.280 12.337  6.321   1.00 95.57 124 A 1 
ATOM 1002 O O   . ALA A 1 124 ? -14.055 12.394  6.246   1.00 95.40 124 A 1 
ATOM 1003 C CB  . ALA A 1 124 ? -16.627 13.569  4.562   1.00 94.61 124 A 1 
ATOM 1004 N N   . VAL A 1 125 ? -15.927 12.321  7.489   1.00 95.83 125 A 1 
ATOM 1005 C CA  . VAL A 1 125 ? -15.243 12.274  8.791   1.00 95.98 125 A 1 
ATOM 1006 C C   . VAL A 1 125 ? -14.457 10.969  8.922   1.00 96.36 125 A 1 
ATOM 1007 O O   . VAL A 1 125 ? -13.263 11.004  9.207   1.00 95.86 125 A 1 
ATOM 1008 C CB  . VAL A 1 125 ? -16.240 12.450  9.954   1.00 95.48 125 A 1 
ATOM 1009 C CG1 . VAL A 1 125 ? -15.562 12.310  11.321  1.00 93.78 125 A 1 
ATOM 1010 C CG2 . VAL A 1 125 ? -16.899 13.836  9.908   1.00 93.64 125 A 1 
ATOM 1011 N N   . SER A 1 126 ? -15.081 9.815   8.638   1.00 95.43 126 A 1 
ATOM 1012 C CA  . SER A 1 126 ? -14.414 8.505   8.673   1.00 95.30 126 A 1 
ATOM 1013 C C   . SER A 1 126 ? -13.217 8.436   7.711   1.00 95.68 126 A 1 
ATOM 1014 O O   . SER A 1 126 ? -12.157 7.935   8.080   1.00 95.41 126 A 1 
ATOM 1015 C CB  . SER A 1 126 ? -15.428 7.403   8.356   1.00 94.93 126 A 1 
ATOM 1016 O OG  . SER A 1 126 ? -14.819 6.132   8.430   1.00 90.93 126 A 1 
ATOM 1017 N N   . LEU A 1 127 ? -13.338 9.030   6.514   1.00 95.22 127 A 1 
ATOM 1018 C CA  . LEU A 1 127 ? -12.275 9.081   5.504   1.00 95.58 127 A 1 
ATOM 1019 C C   . LEU A 1 127 ? -10.960 9.660   6.045   1.00 96.33 127 A 1 
ATOM 1020 O O   . LEU A 1 127 ? -9.896  9.104   5.780   1.00 95.78 127 A 1 
ATOM 1021 C CB  . LEU A 1 127 ? -12.796 9.902   4.309   1.00 95.23 127 A 1 
ATOM 1022 C CG  . LEU A 1 127 ? -11.763 10.174  3.198   1.00 93.93 127 A 1 
ATOM 1023 C CD1 . LEU A 1 127 ? -11.266 8.889   2.550   1.00 90.99 127 A 1 
ATOM 1024 C CD2 . LEU A 1 127 ? -12.391 11.040  2.108   1.00 91.56 127 A 1 
ATOM 1025 N N   . VAL A 1 128 ? -11.018 10.768  6.790   1.00 96.27 128 A 1 
ATOM 1026 C CA  . VAL A 1 128 ? -9.821  11.473  7.292   1.00 96.52 128 A 1 
ATOM 1027 C C   . VAL A 1 128 ? -9.405  11.038  8.697   1.00 96.78 128 A 1 
ATOM 1028 O O   . VAL A 1 128 ? -8.278  11.294  9.115   1.00 96.43 128 A 1 
ATOM 1029 C CB  . VAL A 1 128 ? -9.989  13.002  7.222   1.00 96.40 128 A 1 
ATOM 1030 C CG1 . VAL A 1 128 ? -10.166 13.466  5.775   1.00 94.66 128 A 1 
ATOM 1031 C CG2 . VAL A 1 128 ? -11.167 13.517  8.058   1.00 94.59 128 A 1 
ATOM 1032 N N   . SER A 1 129 ? -10.290 10.362  9.429   1.00 96.97 129 A 1 
ATOM 1033 C CA  . SER A 1 129 ? -10.070 10.008  10.831  1.00 96.90 129 A 1 
ATOM 1034 C C   . SER A 1 129 ? -9.130  8.818   11.006  1.00 97.32 129 A 1 
ATOM 1035 O O   . SER A 1 129 ? -9.147  7.843   10.249  1.00 96.95 129 A 1 
ATOM 1036 C CB  . SER A 1 129 ? -11.392 9.724   11.541  1.00 95.85 129 A 1 
ATOM 1037 O OG  . SER A 1 129 ? -12.166 10.896  11.630  1.00 91.37 129 A 1 
ATOM 1038 N N   . ARG A 1 130 ? -8.351  8.873   12.092  1.00 97.48 130 A 1 
ATOM 1039 C CA  . ARG A 1 130 ? -7.535  7.768   12.603  1.00 97.72 130 A 1 
ATOM 1040 C C   . ARG A 1 130 ? -8.433  6.663   13.177  1.00 97.75 130 A 1 
ATOM 1041 O O   . ARG A 1 130 ? -9.403  6.960   13.874  1.00 96.75 130 A 1 
ATOM 1042 C CB  . ARG A 1 130 ? -6.577  8.347   13.659  1.00 96.91 130 A 1 
ATOM 1043 C CG  . ARG A 1 130 ? -5.545  7.331   14.153  1.00 95.96 130 A 1 
ATOM 1044 C CD  . ARG A 1 130 ? -4.653  7.906   15.257  1.00 95.69 130 A 1 
ATOM 1045 N NE  . ARG A 1 130 ? -3.786  8.998   14.771  1.00 94.16 130 A 1 
ATOM 1046 C CZ  . ARG A 1 130 ? -2.501  8.942   14.468  1.00 95.04 130 A 1 
ATOM 1047 N NH1 . ARG A 1 130 ? -1.800  7.846   14.488  1.00 88.46 130 A 1 
ATOM 1048 N NH2 . ARG A 1 130 ? -1.870  10.017  14.147  1.00 88.99 130 A 1 
ATOM 1049 N N   . ALA A 1 131 ? -8.105  5.393   12.926  1.00 97.20 131 A 1 
ATOM 1050 C CA  . ALA A 1 131 ? -8.759  4.285   13.625  1.00 96.90 131 A 1 
ATOM 1051 C C   . ALA A 1 131 ? -8.252  4.178   15.073  1.00 96.98 131 A 1 
ATOM 1052 O O   . ALA A 1 131 ? -7.131  4.581   15.379  1.00 96.53 131 A 1 
ATOM 1053 C CB  . ALA A 1 131 ? -8.580  2.979   12.849  1.00 96.61 131 A 1 
ATOM 1054 N N   . ALA A 1 132 ? -9.067  3.630   15.975  1.00 97.18 132 A 1 
ATOM 1055 C CA  . ALA A 1 132 ? -8.754  3.587   17.412  1.00 96.79 132 A 1 
ATOM 1056 C C   . ALA A 1 132 ? -7.442  2.843   17.738  1.00 96.99 132 A 1 
ATOM 1057 O O   . ALA A 1 132 ? -6.764  3.174   18.704  1.00 95.42 132 A 1 
ATOM 1058 C CB  . ALA A 1 132 ? -9.944  2.945   18.132  1.00 95.88 132 A 1 
ATOM 1059 N N   . ASN A 1 133 ? -7.065  1.855   16.916  1.00 97.18 133 A 1 
ATOM 1060 C CA  . ASN A 1 133 ? -5.842  1.066   17.056  1.00 97.22 133 A 1 
ATOM 1061 C C   . ASN A 1 133 ? -4.692  1.513   16.127  1.00 97.48 133 A 1 
ATOM 1062 O O   . ASN A 1 133 ? -3.606  0.934   16.185  1.00 96.12 133 A 1 
ATOM 1063 C CB  . ASN A 1 133 ? -6.196  -0.420  16.869  1.00 96.79 133 A 1 
ATOM 1064 C CG  . ASN A 1 133 ? -6.669  -0.764  15.469  1.00 97.60 133 A 1 
ATOM 1065 O OD1 . ASN A 1 133 ? -7.059  0.090   14.685  1.00 95.15 133 A 1 
ATOM 1066 N ND2 . ASN A 1 133 ? -6.689  -2.028  15.129  1.00 94.81 133 A 1 
ATOM 1067 N N   . GLU A 1 134 ? -4.888  2.538   15.288  1.00 96.77 134 A 1 
ATOM 1068 C CA  . GLU A 1 134 ? -3.821  3.080   14.439  1.00 96.39 134 A 1 
ATOM 1069 C C   . GLU A 1 134 ? -2.836  3.897   15.275  1.00 96.13 134 A 1 
ATOM 1070 O O   . GLU A 1 134 ? -3.082  5.054   15.632  1.00 94.49 134 A 1 
ATOM 1071 C CB  . GLU A 1 134 ? -4.375  3.932   13.286  1.00 95.11 134 A 1 
ATOM 1072 C CG  . GLU A 1 134 ? -4.889  3.091   12.112  1.00 92.34 134 A 1 
ATOM 1073 C CD  . GLU A 1 134 ? -5.423  3.957   10.964  1.00 95.83 134 A 1 
ATOM 1074 O OE1 . GLU A 1 134 ? -5.128  3.658   9.795   1.00 91.49 134 A 1 
ATOM 1075 O OE2 . GLU A 1 134 ? -6.189  4.918   11.208  1.00 93.03 134 A 1 
ATOM 1076 N N   . ARG A 1 135 ? -1.677  3.304   15.555  1.00 96.35 135 A 1 
ATOM 1077 C CA  . ARG A 1 135 ? -0.579  4.035   16.211  1.00 95.40 135 A 1 
ATOM 1078 C C   . ARG A 1 135 ? 0.025   5.101   15.298  1.00 95.65 135 A 1 
ATOM 1079 O O   . ARG A 1 135 ? 0.441   6.138   15.794  1.00 92.88 135 A 1 
ATOM 1080 C CB  . ARG A 1 135 ? 0.517   3.067   16.674  1.00 93.95 135 A 1 
ATOM 1081 C CG  . ARG A 1 135 ? 0.028   2.131   17.786  1.00 84.05 135 A 1 
ATOM 1082 C CD  . ARG A 1 135 ? 1.193   1.274   18.284  1.00 76.51 135 A 1 
ATOM 1083 N NE  . ARG A 1 135 ? 0.777   0.365   19.368  1.00 67.68 135 A 1 
ATOM 1084 C CZ  . ARG A 1 135 ? 1.572   -0.433  20.060  1.00 57.14 135 A 1 
ATOM 1085 N NH1 . ARG A 1 135 ? 2.859   -0.492  19.840  1.00 53.14 135 A 1 
ATOM 1086 N NH2 . ARG A 1 135 ? 1.083   -1.198  20.997  1.00 50.39 135 A 1 
ATOM 1087 N N   . ARG A 1 136 ? 0.108   4.805   14.004  1.00 96.16 136 A 1 
ATOM 1088 C CA  . ARG A 1 136 ? 0.717   5.641   12.962  1.00 95.75 136 A 1 
ATOM 1089 C C   . ARG A 1 136 ? -0.132  5.579   11.700  1.00 96.15 136 A 1 
ATOM 1090 O O   . ARG A 1 136 ? -0.442  4.481   11.238  1.00 94.15 136 A 1 
ATOM 1091 C CB  . ARG A 1 136 ? 2.144   5.139   12.659  1.00 94.53 136 A 1 
ATOM 1092 C CG  . ARG A 1 136 ? 3.120   5.201   13.845  1.00 91.89 136 A 1 
ATOM 1093 C CD  . ARG A 1 136 ? 3.373   6.648   14.281  1.00 88.99 136 A 1 
ATOM 1094 N NE  . ARG A 1 136 ? 4.296   6.727   15.415  1.00 86.24 136 A 1 
ATOM 1095 C CZ  . ARG A 1 136 ? 4.012   7.138   16.636  1.00 81.00 136 A 1 
ATOM 1096 N NH1 . ARG A 1 136 ? 2.797   7.450   17.007  1.00 74.09 136 A 1 
ATOM 1097 N NH2 . ARG A 1 136 ? 4.966   7.255   17.514  1.00 73.96 136 A 1 
ATOM 1098 N N   . TYR A 1 137 ? -0.501  6.737   11.144  1.00 95.65 137 A 1 
ATOM 1099 C CA  . TYR A 1 137 ? -1.216  6.806   9.867   1.00 96.70 137 A 1 
ATOM 1100 C C   . TYR A 1 137 ? -0.871  8.076   9.081   1.00 97.76 137 A 1 
ATOM 1101 O O   . TYR A 1 137 ? -0.491  9.100   9.643   1.00 97.63 137 A 1 
ATOM 1102 C CB  . TYR A 1 137 ? -2.737  6.669   10.065  1.00 95.57 137 A 1 
ATOM 1103 C CG  . TYR A 1 137 ? -3.514  7.945   10.334  1.00 96.52 137 A 1 
ATOM 1104 C CD1 . TYR A 1 137 ? -3.130  8.815   11.371  1.00 94.63 137 A 1 
ATOM 1105 C CD2 . TYR A 1 137 ? -4.636  8.263   9.544   1.00 95.09 137 A 1 
ATOM 1106 C CE1 . TYR A 1 137 ? -3.852  9.998   11.604  1.00 93.49 137 A 1 
ATOM 1107 C CE2 . TYR A 1 137 ? -5.365  9.444   9.782   1.00 93.62 137 A 1 
ATOM 1108 C CZ  . TYR A 1 137 ? -4.970  10.320  10.810  1.00 94.98 137 A 1 
ATOM 1109 O OH  . TYR A 1 137 ? -5.658  11.466  11.040  1.00 92.92 137 A 1 
ATOM 1110 N N   . ALA A 1 138 ? -1.038  7.994   7.761   1.00 98.27 138 A 1 
ATOM 1111 C CA  . ALA A 1 138 ? -0.891  9.116   6.845   1.00 98.46 138 A 1 
ATOM 1112 C C   . ALA A 1 138 ? -2.247  9.555   6.284   1.00 98.47 138 A 1 
ATOM 1113 O O   . ALA A 1 138 ? -3.080  8.715   5.935   1.00 98.17 138 A 1 
ATOM 1114 C CB  . ALA A 1 138 ? 0.061   8.726   5.718   1.00 98.34 138 A 1 
ATOM 1115 N N   . ILE A 1 139 ? -2.435  10.868  6.115   1.00 98.57 139 A 1 
ATOM 1116 C CA  . ILE A 1 139 ? -3.535  11.408  5.310   1.00 98.66 139 A 1 
ATOM 1117 C C   . ILE A 1 139 ? -2.998  11.687  3.908   1.00 98.71 139 A 1 
ATOM 1118 O O   . ILE A 1 139 ? -2.091  12.504  3.737   1.00 98.62 139 A 1 
ATOM 1119 C CB  . ILE A 1 139 ? -4.172  12.649  5.969   1.00 98.59 139 A 1 
ATOM 1120 C CG1 . ILE A 1 139 ? -4.796  12.250  7.327   1.00 98.10 139 A 1 
ATOM 1121 C CG2 . ILE A 1 139 ? -5.240  13.251  5.032   1.00 98.22 139 A 1 
ATOM 1122 C CD1 . ILE A 1 139 ? -5.431  13.412  8.102   1.00 97.24 139 A 1 
ATOM 1123 N N   . GLN A 1 140 ? -3.563  11.011  2.888   1.00 98.31 140 A 1 
ATOM 1124 C CA  . GLN A 1 140 ? -3.179  11.257  1.499   1.00 98.34 140 A 1 
ATOM 1125 C C   . GLN A 1 140 ? -4.026  12.367  0.874   1.00 98.30 140 A 1 
ATOM 1126 O O   . GLN A 1 140 ? -5.223  12.203  0.654   1.00 97.78 140 A 1 
ATOM 1127 C CB  . GLN A 1 140 ? -3.204  9.969   0.659   1.00 98.06 140 A 1 
ATOM 1128 C CG  . GLN A 1 140 ? -2.670  10.289  -0.744  1.00 96.78 140 A 1 
ATOM 1129 C CD  . GLN A 1 140 ? -2.515  9.085   -1.652  1.00 97.08 140 A 1 
ATOM 1130 O OE1 . GLN A 1 140 ? -3.432  8.688   -2.357  1.00 90.47 140 A 1 
ATOM 1131 N NE2 . GLN A 1 140 ? -1.338  8.519   -1.746  1.00 90.13 140 A 1 
ATOM 1132 N N   . LEU A 1 141 ? -3.388  13.475  0.492   1.00 98.49 141 A 1 
ATOM 1133 C CA  . LEU A 1 141 ? -4.010  14.564  -0.256  1.00 98.50 141 A 1 
ATOM 1134 C C   . LEU A 1 141 ? -3.794  14.399  -1.765  1.00 98.50 141 A 1 
ATOM 1135 O O   . LEU A 1 141 ? -2.750  13.943  -2.229  1.00 98.31 141 A 1 
ATOM 1136 C CB  . LEU A 1 141 ? -3.484  15.921  0.243   1.00 98.49 141 A 1 
ATOM 1137 C CG  . LEU A 1 141 ? -3.790  16.244  1.720   1.00 98.28 141 A 1 
ATOM 1138 C CD1 . LEU A 1 141 ? -3.244  17.635  2.050   1.00 97.80 141 A 1 
ATOM 1139 C CD2 . LEU A 1 141 ? -5.288  16.234  2.025   1.00 97.79 141 A 1 
ATOM 1140 N N   . PHE A 1 142 ? -4.771  14.836  -2.563  1.00 98.10 142 A 1 
ATOM 1141 C CA  . PHE A 1 142 ? -4.576  15.079  -3.989  1.00 97.97 142 A 1 
ATOM 1142 C C   . PHE A 1 142 ? -5.040  16.480  -4.386  1.00 97.98 142 A 1 
ATOM 1143 O O   . PHE A 1 142 ? -6.095  16.952  -3.962  1.00 97.66 142 A 1 
ATOM 1144 C CB  . PHE A 1 142 ? -5.219  13.978  -4.847  1.00 97.78 142 A 1 
ATOM 1145 C CG  . PHE A 1 142 ? -6.729  14.056  -4.972  1.00 97.93 142 A 1 
ATOM 1146 C CD1 . PHE A 1 142 ? -7.550  13.352  -4.069  1.00 97.04 142 A 1 
ATOM 1147 C CD2 . PHE A 1 142 ? -7.318  14.808  -6.006  1.00 97.14 142 A 1 
ATOM 1148 C CE1 . PHE A 1 142 ? -8.949  13.401  -4.200  1.00 96.31 142 A 1 
ATOM 1149 C CE2 . PHE A 1 142 ? -8.720  14.860  -6.135  1.00 96.17 142 A 1 
ATOM 1150 C CZ  . PHE A 1 142 ? -9.538  14.153  -5.234  1.00 96.50 142 A 1 
ATOM 1151 N N   . GLY A 1 143 ? -4.254  17.129  -5.242  1.00 97.69 143 A 1 
ATOM 1152 C CA  . GLY A 1 143 ? -4.519  18.471  -5.754  1.00 97.60 143 A 1 
ATOM 1153 C C   . GLY A 1 143 ? -3.539  18.816  -6.872  1.00 97.74 143 A 1 
ATOM 1154 O O   . GLY A 1 143 ? -2.471  18.214  -6.960  1.00 96.78 143 A 1 
ATOM 1155 N N   . GLY A 1 144 ? -3.914  19.750  -7.747  1.00 97.24 144 A 1 
ATOM 1156 C CA  . GLY A 1 144 ? -3.081  20.167  -8.892  1.00 96.60 144 A 1 
ATOM 1157 C C   . GLY A 1 144 ? -2.279  21.447  -8.650  1.00 96.73 144 A 1 
ATOM 1158 O O   . GLY A 1 144 ? -1.440  21.796  -9.480  1.00 94.11 144 A 1 
ATOM 1159 N N   . ASN A 1 145 ? -2.545  22.165  -7.557  1.00 97.23 145 A 1 
ATOM 1160 C CA  . ASN A 1 145 ? -1.916  23.446  -7.248  1.00 96.78 145 A 1 
ATOM 1161 C C   . ASN A 1 145 ? -1.409  23.492  -5.802  1.00 97.65 145 A 1 
ATOM 1162 O O   . ASN A 1 145 ? -2.002  22.891  -4.902  1.00 97.00 145 A 1 
ATOM 1163 C CB  . ASN A 1 145 ? -2.883  24.595  -7.585  1.00 93.41 145 A 1 
ATOM 1164 C CG  . ASN A 1 145 ? -4.053  24.690  -6.622  1.00 90.52 145 A 1 
ATOM 1165 O OD1 . ASN A 1 145 ? -3.928  25.216  -5.533  1.00 77.78 145 A 1 
ATOM 1166 N ND2 . ASN A 1 145 ? -5.212  24.176  -6.965  1.00 79.74 145 A 1 
ATOM 1167 N N   . ALA A 1 146 ? -0.318  24.221  -5.593  1.00 98.23 146 A 1 
ATOM 1168 C CA  . ALA A 1 146 ? 0.367   24.339  -4.311  1.00 98.49 146 A 1 
ATOM 1169 C C   . ALA A 1 146 ? -0.493  25.015  -3.231  1.00 98.54 146 A 1 
ATOM 1170 O O   . ALA A 1 146 ? -0.559  24.525  -2.110  1.00 98.24 146 A 1 
ATOM 1171 C CB  . ALA A 1 146 ? 1.673   25.101  -4.565  1.00 98.28 146 A 1 
ATOM 1172 N N   . GLU A 1 147 ? -1.220  26.084  -3.570  1.00 97.90 147 A 1 
ATOM 1173 C CA  . GLU A 1 147 ? -2.040  26.837  -2.606  1.00 97.49 147 A 1 
ATOM 1174 C C   . GLU A 1 147 ? -3.169  25.978  -2.026  1.00 97.32 147 A 1 
ATOM 1175 O O   . GLU A 1 147 ? -3.365  25.944  -0.814  1.00 96.80 147 A 1 
ATOM 1176 C CB  . GLU A 1 147 ? -2.592  28.102  -3.288  1.00 96.91 147 A 1 
ATOM 1177 C CG  . GLU A 1 147 ? -3.434  29.012  -2.361  1.00 90.93 147 A 1 
ATOM 1178 C CD  . GLU A 1 147 ? -2.678  29.596  -1.155  1.00 85.64 147 A 1 
ATOM 1179 O OE1 . GLU A 1 147 ? -3.355  30.138  -0.240  1.00 76.31 147 A 1 
ATOM 1180 O OE2 . GLU A 1 147 ? -1.431  29.514  -1.132  1.00 78.38 147 A 1 
ATOM 1181 N N   . GLY A 1 148 ? -3.879  25.214  -2.866  1.00 97.30 148 A 1 
ATOM 1182 C CA  . GLY A 1 148 ? -4.931  24.305  -2.402  1.00 97.07 148 A 1 
ATOM 1183 C C   . GLY A 1 148 ? -4.405  23.221  -1.457  1.00 97.30 148 A 1 
ATOM 1184 O O   . GLY A 1 148 ? -5.048  22.920  -0.449  1.00 97.21 148 A 1 
ATOM 1185 N N   . ILE A 1 149 ? -3.229  22.659  -1.750  1.00 98.28 149 A 1 
ATOM 1186 C CA  . ILE A 1 149 ? -2.564  21.683  -0.873  1.00 98.54 149 A 1 
ATOM 1187 C C   . ILE A 1 149 ? -2.152  22.328  0.450   1.00 98.50 149 A 1 
ATOM 1188 O O   . ILE A 1 149 ? -2.434  21.756  1.500   1.00 98.40 149 A 1 
ATOM 1189 C CB  . ILE A 1 149 ? -1.372  21.029  -1.601  1.00 98.59 149 A 1 
ATOM 1190 C CG1 . ILE A 1 149 ? -1.847  20.109  -2.751  1.00 98.00 149 A 1 
ATOM 1191 C CG2 . ILE A 1 149 ? -0.452  20.266  -0.639  1.00 98.30 149 A 1 
ATOM 1192 C CD1 . ILE A 1 149 ? -2.500  18.782  -2.339  1.00 96.88 149 A 1 
ATOM 1193 N N   . TYR A 1 150 ? -1.549  23.513  0.419   1.00 98.31 150 A 1 
ATOM 1194 C CA  . TYR A 1 150 ? -1.155  24.262  1.613   1.00 98.09 150 A 1 
ATOM 1195 C C   . TYR A 1 150 ? -2.354  24.513  2.535   1.00 97.82 150 A 1 
ATOM 1196 O O   . TYR A 1 150 ? -2.343  24.114  3.697   1.00 97.51 150 A 1 
ATOM 1197 C CB  . TYR A 1 150 ? -0.493  25.573  1.177   1.00 97.95 150 A 1 
ATOM 1198 C CG  . TYR A 1 150 ? -0.208  26.531  2.316   1.00 97.80 150 A 1 
ATOM 1199 C CD1 . TYR A 1 150 ? -1.028  27.663  2.503   1.00 97.07 150 A 1 
ATOM 1200 C CD2 . TYR A 1 150 ? 0.858   26.279  3.193   1.00 97.30 150 A 1 
ATOM 1201 C CE1 . TYR A 1 150 ? -0.774  28.549  3.562   1.00 96.80 150 A 1 
ATOM 1202 C CE2 . TYR A 1 150 ? 1.117   27.164  4.257   1.00 96.89 150 A 1 
ATOM 1203 C CZ  . TYR A 1 150 ? 0.302   28.303  4.439   1.00 97.01 150 A 1 
ATOM 1204 O OH  . TYR A 1 150 ? 0.546   29.163  5.458   1.00 96.04 150 A 1 
ATOM 1205 N N   . ARG A 1 151 ? -3.437  25.097  1.995   1.00 96.57 151 A 1 
ATOM 1206 C CA  . ARG A 1 151 ? -4.652  25.416  2.760   1.00 95.84 151 A 1 
ATOM 1207 C C   . ARG A 1 151 ? -5.320  24.168  3.332   1.00 95.97 151 A 1 
ATOM 1208 O O   . ARG A 1 151 ? -5.748  24.181  4.482   1.00 95.66 151 A 1 
ATOM 1209 C CB  . ARG A 1 151 ? -5.638  26.170  1.864   1.00 95.05 151 A 1 
ATOM 1210 C CG  . ARG A 1 151 ? -5.156  27.564  1.440   1.00 92.92 151 A 1 
ATOM 1211 C CD  . ARG A 1 151 ? -5.142  28.556  2.604   1.00 87.78 151 A 1 
ATOM 1212 N NE  . ARG A 1 151 ? -4.695  29.866  2.121   1.00 81.68 151 A 1 
ATOM 1213 C CZ  . ARG A 1 151 ? -4.681  31.006  2.775   1.00 74.50 151 A 1 
ATOM 1214 N NH1 . ARG A 1 151 ? -5.104  31.115  4.012   1.00 67.67 151 A 1 
ATOM 1215 N NH2 . ARG A 1 151 ? -4.216  32.059  2.168   1.00 68.53 151 A 1 
ATOM 1216 N N   . ALA A 1 152 ? -5.402  23.088  2.550   1.00 96.23 152 A 1 
ATOM 1217 C CA  . ALA A 1 152 ? -5.950  21.820  3.019   1.00 96.64 152 A 1 
ATOM 1218 C C   . ALA A 1 152 ? -5.105  21.219  4.149   1.00 96.84 152 A 1 
ATOM 1219 O O   . ALA A 1 152 ? -5.663  20.759  5.141   1.00 97.14 152 A 1 
ATOM 1220 C CB  . ALA A 1 152 ? -6.052  20.860  1.837   1.00 96.98 152 A 1 
ATOM 1221 N N   . ALA A 1 153 ? -3.781  21.234  4.016   1.00 97.58 153 A 1 
ATOM 1222 C CA  . ALA A 1 153 ? -2.875  20.662  5.008   1.00 97.89 153 A 1 
ATOM 1223 C C   . ALA A 1 153 ? -2.945  21.390  6.361   1.00 97.61 153 A 1 
ATOM 1224 O O   . ALA A 1 153 ? -2.974  20.725  7.393   1.00 97.54 153 A 1 
ATOM 1225 C CB  . ALA A 1 153 ? -1.465  20.646  4.418   1.00 98.27 153 A 1 
ATOM 1226 N N   . LEU A 1 154 ? -3.081  22.722  6.374   1.00 97.60 154 A 1 
ATOM 1227 C CA  . LEU A 1 154 ? -3.273  23.501  7.612   1.00 97.04 154 A 1 
ATOM 1228 C C   . LEU A 1 154 ? -4.499  23.036  8.413   1.00 96.77 154 A 1 
ATOM 1229 O O   . LEU A 1 154 ? -4.457  22.952  9.639   1.00 96.27 154 A 1 
ATOM 1230 C CB  . LEU A 1 154 ? -3.435  24.996  7.272   1.00 96.80 154 A 1 
ATOM 1231 C CG  . LEU A 1 154 ? -2.186  25.722  6.745   1.00 96.35 154 A 1 
ATOM 1232 C CD1 . LEU A 1 154 ? -2.568  27.171  6.433   1.00 95.34 154 A 1 
ATOM 1233 C CD2 . LEU A 1 154 ? -1.045  25.733  7.758   1.00 95.40 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? -5.584  22.675  7.724   1.00 96.67 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? -6.839  22.243  8.351   1.00 96.18 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? -6.754  20.848  8.991   1.00 96.36 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? -7.657  20.469  9.736   1.00 95.93 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? -7.959  22.290  7.303   1.00 95.55 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? -8.308  23.706  6.805   1.00 94.42 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? -9.198  23.601  5.572   1.00 93.02 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? -9.053  24.509  7.872   1.00 92.89 155 A 1 
ATOM 1242 N N   . LEU A 1 156 ? -5.697  20.077  8.726   1.00 97.05 156 A 1 
ATOM 1243 C CA  . LEU A 1 156 ? -5.518  18.727  9.273   1.00 97.41 156 A 1 
ATOM 1244 C C   . LEU A 1 156 ? -4.998  18.714  10.719  1.00 97.39 156 A 1 
ATOM 1245 O O   . LEU A 1 156 ? -4.941  17.642  11.321  1.00 97.24 156 A 1 
ATOM 1246 C CB  . LEU A 1 156 ? -4.598  17.905  8.354   1.00 97.76 156 A 1 
ATOM 1247 C CG  . LEU A 1 156 ? -5.079  17.751  6.902   1.00 97.72 156 A 1 
ATOM 1248 C CD1 . LEU A 1 156 ? -4.071  16.904  6.129   1.00 97.41 156 A 1 
ATOM 1249 C CD2 . LEU A 1 156 ? -6.452  17.086  6.806   1.00 97.27 156 A 1 
ATOM 1250 N N   . ALA A 1 157 ? -4.643  19.864  11.297  1.00 97.06 157 A 1 
ATOM 1251 C CA  . ALA A 1 157 ? -4.067  19.955  12.642  1.00 96.70 157 A 1 
ATOM 1252 C C   . ALA A 1 157 ? -4.881  19.226  13.740  1.00 96.89 157 A 1 
ATOM 1253 O O   . ALA A 1 157 ? -4.280  18.471  14.512  1.00 96.46 157 A 1 
ATOM 1254 C CB  . ALA A 1 157 ? -3.809  21.428  12.978  1.00 95.98 157 A 1 
ATOM 1255 N N   . PRO A 1 158 ? -6.228  19.327  13.802  1.00 96.09 158 A 1 
ATOM 1256 C CA  . PRO A 1 158 ? -7.018  18.610  14.810  1.00 95.75 158 A 1 
ATOM 1257 C C   . PRO A 1 158 ? -6.936  17.081  14.694  1.00 96.34 158 A 1 
ATOM 1258 O O   . PRO A 1 158 ? -7.116  16.375  15.687  1.00 95.83 158 A 1 
ATOM 1259 C CB  . PRO A 1 158 ? -8.460  19.095  14.621  1.00 94.73 158 A 1 
ATOM 1260 C CG  . PRO A 1 158 ? -8.316  20.442  13.923  1.00 93.03 158 A 1 
ATOM 1261 C CD  . PRO A 1 158 ? -7.105  20.207  13.031  1.00 95.32 158 A 1 
ATOM 1262 N N   . LEU A 1 159 ? -6.644  16.548  13.503  1.00 97.23 159 A 1 
ATOM 1263 C CA  . LEU A 1 159 ? -6.577  15.111  13.227  1.00 97.57 159 A 1 
ATOM 1264 C C   . LEU A 1 159 ? -5.232  14.488  13.626  1.00 97.84 159 A 1 
ATOM 1265 O O   . LEU A 1 159 ? -5.139  13.264  13.724  1.00 97.36 159 A 1 
ATOM 1266 C CB  . LEU A 1 159 ? -6.858  14.866  11.738  1.00 97.58 159 A 1 
ATOM 1267 C CG  . LEU A 1 159 ? -8.209  15.395  11.233  1.00 97.19 159 A 1 
ATOM 1268 C CD1 . LEU A 1 159 ? -8.304  15.145  9.733   1.00 96.45 159 A 1 
ATOM 1269 C CD2 . LEU A 1 159 ? -9.390  14.698  11.912  1.00 96.18 159 A 1 
ATOM 1270 N N   . ARG A 1 160 ? -4.201  15.307  13.852  1.00 97.57 160 A 1 
ATOM 1271 C CA  . ARG A 1 160 ? -2.847  14.889  14.253  1.00 97.71 160 A 1 
ATOM 1272 C C   . ARG A 1 160 ? -2.301  13.725  13.399  1.00 98.18 160 A 1 
ATOM 1273 O O   . ARG A 1 160 ? -1.965  12.672  13.958  1.00 97.77 160 A 1 
ATOM 1274 C CB  . ARG A 1 160 ? -2.821  14.582  15.757  1.00 97.22 160 A 1 
ATOM 1275 C CG  . ARG A 1 160 ? -3.296  15.756  16.624  1.00 94.83 160 A 1 
ATOM 1276 C CD  . ARG A 1 160 ? -3.247  15.355  18.098  1.00 90.21 160 A 1 
ATOM 1277 N NE  . ARG A 1 160 ? -3.749  16.434  18.960  1.00 81.85 160 A 1 
ATOM 1278 C CZ  . ARG A 1 160 ? -3.862  16.398  20.276  1.00 73.21 160 A 1 
ATOM 1279 N NH1 . ARG A 1 160 ? -3.519  15.347  20.970  1.00 66.21 160 A 1 
ATOM 1280 N NH2 . ARG A 1 160 ? -4.330  17.431  20.922  1.00 65.62 160 A 1 
ATOM 1281 N N   . PRO A 1 161 ? -2.256  13.842  12.056  1.00 98.35 161 A 1 
ATOM 1282 C CA  . PRO A 1 161 ? -1.651  12.815  11.215  1.00 98.53 161 A 1 
ATOM 1283 C C   . PRO A 1 161 ? -0.158  12.688  11.529  1.00 98.60 161 A 1 
ATOM 1284 O O   . PRO A 1 161 ? 0.497   13.667  11.879  1.00 98.37 161 A 1 
ATOM 1285 C CB  . PRO A 1 161 ? -1.889  13.273  9.776   1.00 98.44 161 A 1 
ATOM 1286 C CG  . PRO A 1 161 ? -1.899  14.797  9.895   1.00 98.01 161 A 1 
ATOM 1287 C CD  . PRO A 1 161 ? -2.552  15.029  11.261  1.00 98.51 161 A 1 
ATOM 1288 N N   . ASP A 1 162 ? 0.388   11.480  11.368  1.00 98.68 162 A 1 
ATOM 1289 C CA  . ASP A 1 162 ? 1.836   11.265  11.522  1.00 98.74 162 A 1 
ATOM 1290 C C   . ASP A 1 162 ? 2.615   11.634  10.249  1.00 98.83 162 A 1 
ATOM 1291 O O   . ASP A 1 162 ? 3.820   11.867  10.313  1.00 98.64 162 A 1 
ATOM 1292 C CB  . ASP A 1 162 ? 2.106   9.805   11.895  1.00 98.59 162 A 1 
ATOM 1293 C CG  . ASP A 1 162 ? 1.452   9.368   13.208  1.00 98.15 162 A 1 
ATOM 1294 O OD1 . ASP A 1 162 ? 2.099   9.416   14.279  1.00 95.75 162 A 1 
ATOM 1295 O OD2 . ASP A 1 162 ? 0.309   8.857   13.164  1.00 95.78 162 A 1 
ATOM 1296 N N   . VAL A 1 163 ? 1.929   11.652  9.086   1.00 98.82 163 A 1 
ATOM 1297 C CA  . VAL A 1 163 ? 2.489   11.993  7.766   1.00 98.87 163 A 1 
ATOM 1298 C C   . VAL A 1 163 ? 1.405   12.633  6.894   1.00 98.87 163 A 1 
ATOM 1299 O O   . VAL A 1 163 ? 0.245   12.216  6.927   1.00 98.68 163 A 1 
ATOM 1300 C CB  . VAL A 1 163 ? 3.056   10.729  7.075   1.00 98.74 163 A 1 
ATOM 1301 C CG1 . VAL A 1 163 ? 3.435   10.916  5.600   1.00 97.98 163 A 1 
ATOM 1302 C CG2 . VAL A 1 163 ? 4.312   10.207  7.777   1.00 98.05 163 A 1 
ATOM 1303 N N   . ILE A 1 164 ? 1.787   13.592  6.051   1.00 98.83 164 A 1 
ATOM 1304 C CA  . ILE A 1 164 ? 1.003   14.004  4.879   1.00 98.84 164 A 1 
ATOM 1305 C C   . ILE A 1 164 ? 1.590   13.314  3.649   1.00 98.90 164 A 1 
ATOM 1306 O O   . ILE A 1 164 ? 2.772   13.472  3.356   1.00 98.81 164 A 1 
ATOM 1307 C CB  . ILE A 1 164 ? 0.995   15.534  4.689   1.00 98.54 164 A 1 
ATOM 1308 C CG1 . ILE A 1 164 ? 0.424   16.250  5.924   1.00 95.94 164 A 1 
ATOM 1309 C CG2 . ILE A 1 164 ? 0.171   15.906  3.433   1.00 96.43 164 A 1 
ATOM 1310 C CD1 . ILE A 1 164 ? 0.568   17.773  5.813   1.00 84.23 164 A 1 
ATOM 1311 N N   . ASP A 1 165 ? 0.773   12.585  2.889   1.00 98.78 165 A 1 
ATOM 1312 C CA  . ASP A 1 165 ? 1.199   11.984  1.624   1.00 98.81 165 A 1 
ATOM 1313 C C   . ASP A 1 165 ? 0.578   12.719  0.432   1.00 98.80 165 A 1 
ATOM 1314 O O   . ASP A 1 165 ? -0.615  13.024  0.421   1.00 98.62 165 A 1 
ATOM 1315 C CB  . ASP A 1 165 ? 0.895   10.482  1.621   1.00 98.75 165 A 1 
ATOM 1316 C CG  . ASP A 1 165 ? 1.490   9.772   0.400   1.00 98.58 165 A 1 
ATOM 1317 O OD1 . ASP A 1 165 ? 2.730   9.702   0.282   1.00 97.05 165 A 1 
ATOM 1318 O OD2 . ASP A 1 165 ? 0.706   9.251   -0.423  1.00 97.28 165 A 1 
ATOM 1319 N N   . ILE A 1 166 ? 1.371   12.999  -0.598  1.00 98.66 166 A 1 
ATOM 1320 C CA  . ILE A 1 166 ? 0.923   13.648  -1.832  1.00 98.68 166 A 1 
ATOM 1321 C C   . ILE A 1 166 ? 0.695   12.597  -2.914  1.00 98.60 166 A 1 
ATOM 1322 O O   . ILE A 1 166 ? 1.609   11.897  -3.354  1.00 98.38 166 A 1 
ATOM 1323 C CB  . ILE A 1 166 ? 1.897   14.762  -2.267  1.00 98.64 166 A 1 
ATOM 1324 C CG1 . ILE A 1 166 ? 2.104   15.832  -1.173  1.00 98.16 166 A 1 
ATOM 1325 C CG2 . ILE A 1 166 ? 1.416   15.420  -3.573  1.00 98.39 166 A 1 
ATOM 1326 C CD1 . ILE A 1 166 ? 0.826   16.516  -0.666  1.00 95.93 166 A 1 
ATOM 1327 N N   . ASN A 1 167 ? -0.545  12.509  -3.400  1.00 98.02 167 A 1 
ATOM 1328 C CA  . ASN A 1 167 ? -0.882  11.644  -4.520  1.00 97.89 167 A 1 
ATOM 1329 C C   . ASN A 1 167 ? -0.409  12.243  -5.852  1.00 97.84 167 A 1 
ATOM 1330 O O   . ASN A 1 167 ? -1.027  13.168  -6.381  1.00 96.98 167 A 1 
ATOM 1331 C CB  . ASN A 1 167 ? -2.388  11.357  -4.519  1.00 97.45 167 A 1 
ATOM 1332 C CG  . ASN A 1 167 ? -2.728  10.242  -5.492  1.00 96.55 167 A 1 
ATOM 1333 O OD1 . ASN A 1 167 ? -2.625  10.352  -6.704  1.00 89.25 167 A 1 
ATOM 1334 N ND2 . ASN A 1 167 ? -3.113  9.099   -4.987  1.00 90.22 167 A 1 
ATOM 1335 N N   . SER A 1 168 ? 0.615   11.631  -6.448  1.00 96.82 168 A 1 
ATOM 1336 C CA  . SER A 1 168 ? 1.096   11.880  -7.816  1.00 96.48 168 A 1 
ATOM 1337 C C   . SER A 1 168 ? 0.950   10.639  -8.720  1.00 96.06 168 A 1 
ATOM 1338 O O   . SER A 1 168 ? 1.645   10.484  -9.722  1.00 93.64 168 A 1 
ATOM 1339 C CB  . SER A 1 168 ? 2.530   12.417  -7.768  1.00 96.34 168 A 1 
ATOM 1340 O OG  . SER A 1 168 ? 2.879   12.952  -9.030  1.00 87.30 168 A 1 
ATOM 1341 N N   . GLY A 1 169 ? 0.043   9.700   -8.365  1.00 93.85 169 A 1 
ATOM 1342 C CA  . GLY A 1 169 ? -0.051  8.400   -9.036  1.00 92.33 169 A 1 
ATOM 1343 C C   . GLY A 1 169 ? -1.431  8.009   -9.560  1.00 93.73 169 A 1 
ATOM 1344 O O   . GLY A 1 169 ? -1.538  7.106   -10.389 1.00 91.59 169 A 1 
ATOM 1345 N N   . CYS A 1 170 ? -2.512  8.648   -9.097  1.00 92.13 170 A 1 
ATOM 1346 C CA  . CYS A 1 170 ? -3.870  8.277   -9.495  1.00 91.81 170 A 1 
ATOM 1347 C C   . CYS A 1 170 ? -4.102  8.517   -11.002 1.00 91.51 170 A 1 
ATOM 1348 O O   . CYS A 1 170 ? -3.960  9.653   -11.457 1.00 92.03 170 A 1 
ATOM 1349 C CB  . CYS A 1 170 ? -4.881  9.043   -8.638  1.00 92.41 170 A 1 
ATOM 1350 S SG  . CYS A 1 170 ? -6.562  8.488   -9.037  1.00 90.06 170 A 1 
ATOM 1351 N N   . PRO A 1 171 ? -4.494  7.489   -11.793 1.00 93.86 171 A 1 
ATOM 1352 C CA  . PRO A 1 171 ? -4.692  7.625   -13.238 1.00 92.35 171 A 1 
ATOM 1353 C C   . PRO A 1 171 ? -6.122  8.025   -13.634 1.00 93.01 171 A 1 
ATOM 1354 O O   . PRO A 1 171 ? -6.411  8.184   -14.819 1.00 91.85 171 A 1 
ATOM 1355 C CB  . PRO A 1 171 ? -4.325  6.244   -13.783 1.00 92.58 171 A 1 
ATOM 1356 C CG  . PRO A 1 171 ? -4.849  5.299   -12.699 1.00 93.02 171 A 1 
ATOM 1357 C CD  . PRO A 1 171 ? -4.593  6.081   -11.409 1.00 94.50 171 A 1 
ATOM 1358 N N   . VAL A 1 172 ? -7.046  8.125   -12.658 1.00 93.08 172 A 1 
ATOM 1359 C CA  . VAL A 1 172 ? -8.490  8.258   -12.893 1.00 92.80 172 A 1 
ATOM 1360 C C   . VAL A 1 172 ? -8.814  9.592   -13.576 1.00 93.73 172 A 1 
ATOM 1361 O O   . VAL A 1 172 ? -8.419  10.643  -13.059 1.00 93.20 172 A 1 
ATOM 1362 C CB  . VAL A 1 172 ? -9.277  8.101   -11.570 1.00 91.18 172 A 1 
ATOM 1363 C CG1 . VAL A 1 172 ? -10.784 8.282   -11.774 1.00 86.31 172 A 1 
ATOM 1364 C CG2 . VAL A 1 172 ? -9.070  6.703   -10.975 1.00 87.40 172 A 1 
ATOM 1365 N N   . PRO A 1 173 ? -9.606  9.598   -14.677 1.00 92.45 173 A 1 
ATOM 1366 C CA  . PRO A 1 173 ? -9.893  10.817  -15.447 1.00 92.02 173 A 1 
ATOM 1367 C C   . PRO A 1 173 ? -10.416 11.996  -14.614 1.00 93.12 173 A 1 
ATOM 1368 O O   . PRO A 1 173 ? -9.969  13.124  -14.807 1.00 92.34 173 A 1 
ATOM 1369 C CB  . PRO A 1 173 ? -10.910 10.396  -16.512 1.00 91.74 173 A 1 
ATOM 1370 C CG  . PRO A 1 173 ? -10.550 8.936   -16.771 1.00 91.42 173 A 1 
ATOM 1371 C CD  . PRO A 1 173 ? -10.122 8.432   -15.395 1.00 93.77 173 A 1 
ATOM 1372 N N   . LYS A 1 174 ? -11.308 11.745  -13.641 1.00 93.89 174 A 1 
ATOM 1373 C CA  . LYS A 1 174 ? -11.867 12.794  -12.765 1.00 93.24 174 A 1 
ATOM 1374 C C   . LYS A 1 174 ? -10.824 13.509  -11.893 1.00 94.07 174 A 1 
ATOM 1375 O O   . LYS A 1 174 ? -11.067 14.642  -11.493 1.00 92.09 174 A 1 
ATOM 1376 C CB  . LYS A 1 174 ? -13.025 12.228  -11.911 1.00 92.15 174 A 1 
ATOM 1377 C CG  . LYS A 1 174 ? -12.570 11.229  -10.821 1.00 81.69 174 A 1 
ATOM 1378 C CD  . LYS A 1 174 ? -13.742 10.740  -9.947  1.00 77.27 174 A 1 
ATOM 1379 C CE  . LYS A 1 174 ? -13.230 9.819   -8.831  1.00 69.22 174 A 1 
ATOM 1380 N NZ  . LYS A 1 174 ? -14.314 9.358   -7.916  1.00 61.36 174 A 1 
ATOM 1381 N N   . VAL A 1 175 ? -9.694  12.856  -11.611 1.00 92.97 175 A 1 
ATOM 1382 C CA  . VAL A 1 175 ? -8.571  13.419  -10.842 1.00 93.30 175 A 1 
ATOM 1383 C C   . VAL A 1 175 ? -7.599  14.128  -11.783 1.00 94.55 175 A 1 
ATOM 1384 O O   . VAL A 1 175 ? -7.282  15.295  -11.573 1.00 93.87 175 A 1 
ATOM 1385 C CB  . VAL A 1 175 ? -7.870  12.317  -10.015 1.00 92.87 175 A 1 
ATOM 1386 C CG1 . VAL A 1 175 ? -6.655  12.853  -9.250  1.00 91.00 175 A 1 
ATOM 1387 C CG2 . VAL A 1 175 ? -8.837  11.699  -8.996  1.00 91.26 175 A 1 
ATOM 1388 N N   . VAL A 1 176 ? -7.178  13.458  -12.864 1.00 95.45 176 A 1 
ATOM 1389 C CA  . VAL A 1 176 ? -6.134  13.984  -13.762 1.00 94.97 176 A 1 
ATOM 1390 C C   . VAL A 1 176 ? -6.584  15.178  -14.606 1.00 94.89 176 A 1 
ATOM 1391 O O   . VAL A 1 176 ? -5.750  15.996  -14.972 1.00 93.42 176 A 1 
ATOM 1392 C CB  . VAL A 1 176 ? -5.525  12.893  -14.664 1.00 93.89 176 A 1 
ATOM 1393 C CG1 . VAL A 1 176 ? -4.912  11.770  -13.816 1.00 88.06 176 A 1 
ATOM 1394 C CG2 . VAL A 1 176 ? -6.530  12.277  -15.645 1.00 88.29 176 A 1 
ATOM 1395 N N   . LYS A 1 177 ? -7.897  15.309  -14.893 1.00 94.79 177 A 1 
ATOM 1396 C CA  . LYS A 1 177 ? -8.433  16.466  -15.640 1.00 94.00 177 A 1 
ATOM 1397 C C   . LYS A 1 177 ? -8.191  17.811  -14.939 1.00 93.82 177 A 1 
ATOM 1398 O O   . LYS A 1 177 ? -8.163  18.832  -15.601 1.00 91.70 177 A 1 
ATOM 1399 C CB  . LYS A 1 177 ? -9.925  16.262  -15.951 1.00 93.39 177 A 1 
ATOM 1400 C CG  . LYS A 1 177 ? -10.829 16.415  -14.714 1.00 84.10 177 A 1 
ATOM 1401 C CD  . LYS A 1 177 ? -12.313 16.270  -15.070 1.00 80.57 177 A 1 
ATOM 1402 C CE  . LYS A 1 177 ? -13.155 16.604  -13.842 1.00 72.01 177 A 1 
ATOM 1403 N NZ  . LYS A 1 177 ? -14.597 16.756  -14.189 1.00 63.28 177 A 1 
ATOM 1404 N N   . ASN A 1 178 ? -8.009  17.788  -13.626 1.00 93.36 178 A 1 
ATOM 1405 C CA  . ASN A 1 178 ? -7.758  18.975  -12.802 1.00 92.38 178 A 1 
ATOM 1406 C C   . ASN A 1 178 ? -6.258  19.158  -12.480 1.00 94.49 178 A 1 
ATOM 1407 O O   . ASN A 1 178 ? -5.914  19.818  -11.504 1.00 91.19 178 A 1 
ATOM 1408 C CB  . ASN A 1 178 ? -8.617  18.878  -11.527 1.00 90.04 178 A 1 
ATOM 1409 C CG  . ASN A 1 178 ? -10.116 18.853  -11.759 1.00 84.84 178 A 1 
ATOM 1410 O OD1 . ASN A 1 178 ? -10.670 19.226  -12.778 1.00 76.01 178 A 1 
ATOM 1411 N ND2 . ASN A 1 178 ? -10.861 18.395  -10.778 1.00 75.60 178 A 1 
ATOM 1412 N N   . GLY A 1 179 ? -5.363  18.499  -13.224 1.00 92.75 179 A 1 
ATOM 1413 C CA  . GLY A 1 179 ? -3.910  18.573  -13.000 1.00 93.86 179 A 1 
ATOM 1414 C C   . GLY A 1 179 ? -3.403  17.796  -11.776 1.00 95.97 179 A 1 
ATOM 1415 O O   . GLY A 1 179 ? -2.218  17.857  -11.466 1.00 95.21 179 A 1 
ATOM 1416 N N   . ALA A 1 180 ? -4.272  17.049  -11.082 1.00 93.47 180 A 1 
ATOM 1417 C CA  . ALA A 1 180 ? -3.930  16.293  -9.880  1.00 93.84 180 A 1 
ATOM 1418 C C   . ALA A 1 180 ? -3.571  14.820  -10.178 1.00 94.79 180 A 1 
ATOM 1419 O O   . ALA A 1 180 ? -3.689  14.338  -11.307 1.00 94.25 180 A 1 
ATOM 1420 C CB  . ALA A 1 180 ? -5.095  16.421  -8.888  1.00 93.88 180 A 1 
ATOM 1421 N N   . GLY A 1 181 ? -3.166  14.077  -9.140  1.00 91.44 181 A 1 
ATOM 1422 C CA  . GLY A 1 181 ? -2.751  12.681  -9.272  1.00 90.73 181 A 1 
ATOM 1423 C C   . GLY A 1 181 ? -1.583  12.546  -10.256 1.00 93.74 181 A 1 
ATOM 1424 O O   . GLY A 1 181 ? -0.680  13.379  -10.268 1.00 93.23 181 A 1 
ATOM 1425 N N   . SER A 1 182 ? -1.616  11.534  -11.126 1.00 93.20 182 A 1 
ATOM 1426 C CA  . SER A 1 182 ? -0.532  11.308  -12.098 1.00 92.35 182 A 1 
ATOM 1427 C C   . SER A 1 182 ? -0.309  12.450  -13.102 1.00 92.13 182 A 1 
ATOM 1428 O O   . SER A 1 182 ? 0.703   12.446  -13.791 1.00 91.37 182 A 1 
ATOM 1429 C CB  . SER A 1 182 ? -0.749  9.994   -12.849 1.00 92.23 182 A 1 
ATOM 1430 O OG  . SER A 1 182 ? -1.999  9.981   -13.505 1.00 86.31 182 A 1 
ATOM 1431 N N   . ALA A 1 183 ? -1.222  13.433  -13.197 1.00 94.82 183 A 1 
ATOM 1432 C CA  . ALA A 1 183 ? -1.004  14.619  -14.021 1.00 93.88 183 A 1 
ATOM 1433 C C   . ALA A 1 183 ? 0.100   15.534  -13.462 1.00 94.23 183 A 1 
ATOM 1434 O O   . ALA A 1 183 ? 0.758   16.198  -14.256 1.00 93.90 183 A 1 
ATOM 1435 C CB  . ALA A 1 183 ? -2.321  15.371  -14.198 1.00 93.87 183 A 1 
ATOM 1436 N N   . LEU A 1 184 ? 0.361   15.512  -12.143 1.00 95.53 184 A 1 
ATOM 1437 C CA  . LEU A 1 184 ? 1.488   16.238  -11.538 1.00 94.82 184 A 1 
ATOM 1438 C C   . LEU A 1 184 ? 2.839   15.791  -12.110 1.00 94.80 184 A 1 
ATOM 1439 O O   . LEU A 1 184 ? 3.760   16.590  -12.198 1.00 93.99 184 A 1 
ATOM 1440 C CB  . LEU A 1 184 ? 1.499   16.022  -10.014 1.00 95.26 184 A 1 
ATOM 1441 C CG  . LEU A 1 184 ? 0.396   16.760  -9.240  1.00 94.83 184 A 1 
ATOM 1442 C CD1 . LEU A 1 184 ? 0.427   16.315  -7.777  1.00 92.43 184 A 1 
ATOM 1443 C CD2 . LEU A 1 184 ? 0.603   18.276  -9.283  1.00 92.99 184 A 1 
ATOM 1444 N N   . MET A 1 185 ? 2.953   14.528  -12.546 1.00 95.61 185 A 1 
ATOM 1445 C CA  . MET A 1 185 ? 4.199   14.021  -13.127 1.00 95.15 185 A 1 
ATOM 1446 C C   . MET A 1 185 ? 4.548   14.658  -14.480 1.00 95.03 185 A 1 
ATOM 1447 O O   . MET A 1 185 ? 5.690   14.560  -14.903 1.00 94.20 185 A 1 
ATOM 1448 C CB  . MET A 1 185 ? 4.141   12.501  -13.277 1.00 95.23 185 A 1 
ATOM 1449 C CG  . MET A 1 185 ? 3.976   11.791  -11.934 1.00 93.73 185 A 1 
ATOM 1450 S SD  . MET A 1 185 ? 4.257   10.012  -12.030 1.00 92.97 185 A 1 
ATOM 1451 C CE  . MET A 1 185 ? 6.058   10.011  -12.237 1.00 86.65 185 A 1 
ATOM 1452 N N   . LYS A 1 186 ? 3.588   15.315  -15.158 1.00 95.24 186 A 1 
ATOM 1453 C CA  . LYS A 1 186 ? 3.864   16.043  -16.412 1.00 94.19 186 A 1 
ATOM 1454 C C   . LYS A 1 186 ? 4.717   17.295  -16.206 1.00 94.75 186 A 1 
ATOM 1455 O O   . LYS A 1 186 ? 5.324   17.760  -17.160 1.00 94.04 186 A 1 
ATOM 1456 C CB  . LYS A 1 186 ? 2.556   16.461  -17.079 1.00 93.92 186 A 1 
ATOM 1457 C CG  . LYS A 1 186 ? 1.721   15.278  -17.556 1.00 92.81 186 A 1 
ATOM 1458 C CD  . LYS A 1 186 ? 0.497   15.840  -18.278 1.00 88.79 186 A 1 
ATOM 1459 C CE  . LYS A 1 186 ? -0.278  14.722  -18.941 1.00 83.09 186 A 1 
ATOM 1460 N NZ  . LYS A 1 186 ? -1.337  15.272  -19.809 1.00 75.22 186 A 1 
ATOM 1461 N N   . ASP A 1 187 ? 4.710   17.841  -14.992 1.00 96.12 187 A 1 
ATOM 1462 C CA  . ASP A 1 187 ? 5.460   19.034  -14.611 1.00 96.51 187 A 1 
ATOM 1463 C C   . ASP A 1 187 ? 6.157   18.767  -13.262 1.00 97.17 187 A 1 
ATOM 1464 O O   . ASP A 1 187 ? 5.584   19.031  -12.200 1.00 96.98 187 A 1 
ATOM 1465 C CB  . ASP A 1 187 ? 4.512   20.251  -14.591 1.00 96.02 187 A 1 
ATOM 1466 C CG  . ASP A 1 187 ? 5.200   21.559  -14.171 1.00 95.86 187 A 1 
ATOM 1467 O OD1 . ASP A 1 187 ? 6.396   21.531  -13.807 1.00 93.86 187 A 1 
ATOM 1468 O OD2 . ASP A 1 187 ? 4.499   22.595  -14.133 1.00 92.95 187 A 1 
ATOM 1469 N N   . PRO A 1 188 ? 7.382   18.214  -13.275 1.00 97.40 188 A 1 
ATOM 1470 C CA  . PRO A 1 188 ? 8.146   17.936  -12.058 1.00 97.63 188 A 1 
ATOM 1471 C C   . PRO A 1 188 ? 8.373   19.172  -11.185 1.00 98.05 188 A 1 
ATOM 1472 O O   . PRO A 1 188 ? 8.372   19.065  -9.962  1.00 98.05 188 A 1 
ATOM 1473 C CB  . PRO A 1 188 ? 9.476   17.343  -12.532 1.00 97.30 188 A 1 
ATOM 1474 C CG  . PRO A 1 188 ? 9.116   16.712  -13.875 1.00 96.42 188 A 1 
ATOM 1475 C CD  . PRO A 1 188 ? 8.087   17.685  -14.433 1.00 97.43 188 A 1 
ATOM 1476 N N   . ALA A 1 189 ? 8.502   20.361  -11.794 1.00 98.09 189 A 1 
ATOM 1477 C CA  . ALA A 1 189 ? 8.659   21.607  -11.049 1.00 98.21 189 A 1 
ATOM 1478 C C   . ALA A 1 189 ? 7.377   21.958  -10.279 1.00 98.40 189 A 1 
ATOM 1479 O O   . ALA A 1 189 ? 7.437   22.381  -9.123  1.00 98.25 189 A 1 
ATOM 1480 C CB  . ALA A 1 189 ? 9.068   22.718  -12.024 1.00 98.03 189 A 1 
ATOM 1481 N N   . ASN A 1 190 ? 6.189   21.732  -10.868 1.00 98.11 190 A 1 
ATOM 1482 C CA  . ASN A 1 190 ? 4.925   21.885  -10.148 1.00 98.24 190 A 1 
ATOM 1483 C C   . ASN A 1 190 ? 4.753   20.840  -9.039  1.00 98.53 190 A 1 
ATOM 1484 O O   . ASN A 1 190 ? 4.264   21.189  -7.964  1.00 98.45 190 A 1 
ATOM 1485 C CB  . ASN A 1 190 ? 3.739   21.841  -11.115 1.00 97.94 190 A 1 
ATOM 1486 C CG  . ASN A 1 190 ? 2.453   22.252  -10.416 1.00 97.53 190 A 1 
ATOM 1487 O OD1 . ASN A 1 190 ? 2.396   23.287  -9.760  1.00 94.14 190 A 1 
ATOM 1488 N ND2 . ASN A 1 190 ? 1.407   21.480  -10.524 1.00 93.79 190 A 1 
ATOM 1489 N N   . LEU A 1 191 ? 5.164   19.590  -9.270  1.00 98.16 191 A 1 
ATOM 1490 C CA  . LEU A 1 191 ? 5.189   18.578  -8.214  1.00 98.37 191 A 1 
ATOM 1491 C C   . LEU A 1 191 ? 6.055   19.036  -7.033  1.00 98.56 191 A 1 
ATOM 1492 O O   . LEU A 1 191 ? 5.604   18.943  -5.894  1.00 98.54 191 A 1 
ATOM 1493 C CB  . LEU A 1 191 ? 5.665   17.237  -8.798  1.00 98.25 191 A 1 
ATOM 1494 C CG  . LEU A 1 191 ? 5.858   16.126  -7.749  1.00 97.79 191 A 1 
ATOM 1495 C CD1 . LEU A 1 191 ? 4.570   15.801  -6.992  1.00 96.82 191 A 1 
ATOM 1496 C CD2 . LEU A 1 191 ? 6.339   14.851  -8.434  1.00 96.81 191 A 1 
ATOM 1497 N N   . GLY A 1 192 ? 7.239   19.598  -7.298  1.00 98.54 192 A 1 
ATOM 1498 C CA  . GLY A 1 192 ? 8.094   20.204  -6.274  1.00 98.60 192 A 1 
ATOM 1499 C C   . GLY A 1 192 ? 7.374   21.305  -5.491  1.00 98.72 192 A 1 
ATOM 1500 O O   . GLY A 1 192 ? 7.274   21.215  -4.272  1.00 98.68 192 A 1 
ATOM 1501 N N   . ARG A 1 193 ? 6.746   22.273  -6.174  1.00 98.65 193 A 1 
ATOM 1502 C CA  . ARG A 1 193 ? 5.969   23.354  -5.519  1.00 98.69 193 A 1 
ATOM 1503 C C   . ARG A 1 193 ? 4.824   22.829  -4.646  1.00 98.77 193 A 1 
ATOM 1504 O O   . ARG A 1 193 ? 4.549   23.384  -3.585  1.00 98.69 193 A 1 
ATOM 1505 C CB  . ARG A 1 193 ? 5.396   24.314  -6.573  1.00 98.57 193 A 1 
ATOM 1506 C CG  . ARG A 1 193 ? 6.464   25.186  -7.246  1.00 96.67 193 A 1 
ATOM 1507 C CD  . ARG A 1 193 ? 5.828   26.234  -8.181  1.00 95.18 193 A 1 
ATOM 1508 N NE  . ARG A 1 193 ? 5.133   25.642  -9.355  1.00 89.04 193 A 1 
ATOM 1509 C CZ  . ARG A 1 193 ? 5.663   25.336  -10.526 1.00 83.83 193 A 1 
ATOM 1510 N NH1 . ARG A 1 193 ? 6.933   25.489  -10.778 1.00 73.19 193 A 1 
ATOM 1511 N NH2 . ARG A 1 193 ? 4.929   24.875  -11.494 1.00 76.81 193 A 1 
ATOM 1512 N N   . VAL A 1 194 ? 4.147   21.762  -5.082  1.00 98.75 194 A 1 
ATOM 1513 C CA  . VAL A 1 194 ? 3.073   21.112  -4.314  1.00 98.77 194 A 1 
ATOM 1514 C C   . VAL A 1 194 ? 3.617   20.454  -3.043  1.00 98.83 194 A 1 
ATOM 1515 O O   . VAL A 1 194 ? 3.004   20.594  -1.984  1.00 98.74 194 A 1 
ATOM 1516 C CB  . VAL A 1 194 ? 2.323   20.105  -5.211  1.00 98.61 194 A 1 
ATOM 1517 C CG1 . VAL A 1 194 ? 1.454   19.113  -4.430  1.00 98.09 194 A 1 
ATOM 1518 C CG2 . VAL A 1 194 ? 1.396   20.854  -6.178  1.00 98.09 194 A 1 
ATOM 1519 N N   . VAL A 1 195 ? 4.751   19.756  -3.135  1.00 98.80 195 A 1 
ATOM 1520 C CA  . VAL A 1 195 ? 5.415   19.140  -1.973  1.00 98.82 195 A 1 
ATOM 1521 C C   . VAL A 1 195 ? 5.917   20.210  -1.002  1.00 98.85 195 A 1 
ATOM 1522 O O   . VAL A 1 195 ? 5.617   20.120  0.184   1.00 98.78 195 A 1 
ATOM 1523 C CB  . VAL A 1 195 ? 6.554   18.205  -2.420  1.00 98.75 195 A 1 
ATOM 1524 C CG1 . VAL A 1 195 ? 7.386   17.695  -1.235  1.00 98.41 195 A 1 
ATOM 1525 C CG2 . VAL A 1 195 ? 5.983   16.972  -3.137  1.00 98.32 195 A 1 
ATOM 1526 N N   . GLU A 1 196 ? 6.586   21.248  -1.494  1.00 98.87 196 A 1 
ATOM 1527 C CA  . GLU A 1 196 ? 7.069   22.376  -0.687  1.00 98.84 196 A 1 
ATOM 1528 C C   . GLU A 1 196 ? 5.927   23.054  0.085   1.00 98.88 196 A 1 
ATOM 1529 O O   . GLU A 1 196 ? 6.042   23.318  1.282   1.00 98.74 196 A 1 
ATOM 1530 C CB  . GLU A 1 196 ? 7.762   23.375  -1.624  1.00 98.51 196 A 1 
ATOM 1531 C CG  . GLU A 1 196 ? 8.400   24.556  -0.878  1.00 90.96 196 A 1 
ATOM 1532 C CD  . GLU A 1 196 ? 9.048   25.578  -1.827  1.00 90.29 196 A 1 
ATOM 1533 O OE1 . GLU A 1 196 ? 9.863   26.379  -1.327  1.00 80.20 196 A 1 
ATOM 1534 O OE2 . GLU A 1 196 ? 8.689   25.584  -3.032  1.00 82.78 196 A 1 
ATOM 1535 N N   . ALA A 1 197 ? 4.778   23.261  -0.564  1.00 98.84 197 A 1 
ATOM 1536 C CA  . ALA A 1 197 ? 3.590   23.811  0.075   1.00 98.84 197 A 1 
ATOM 1537 C C   . ALA A 1 197 ? 3.060   22.925  1.218   1.00 98.87 197 A 1 
ATOM 1538 O O   . ALA A 1 197 ? 2.655   23.444  2.261   1.00 98.78 197 A 1 
ATOM 1539 C CB  . ALA A 1 197 ? 2.534   24.019  -1.007  1.00 98.72 197 A 1 
ATOM 1540 N N   . ALA A 1 198 ? 3.074   21.594  1.044   1.00 98.85 198 A 1 
ATOM 1541 C CA  . ALA A 1 198 ? 2.707   20.652  2.100   1.00 98.87 198 A 1 
ATOM 1542 C C   . ALA A 1 198 ? 3.720   20.660  3.255   1.00 98.87 198 A 1 
ATOM 1543 O O   . ALA A 1 198 ? 3.313   20.646  4.416   1.00 98.79 198 A 1 
ATOM 1544 C CB  . ALA A 1 198 ? 2.555   19.254  1.491   1.00 98.82 198 A 1 
ATOM 1545 N N   . VAL A 1 199 ? 5.021   20.729  2.953   1.00 98.91 199 A 1 
ATOM 1546 C CA  . VAL A 1 199 ? 6.097   20.842  3.957   1.00 98.91 199 A 1 
ATOM 1547 C C   . VAL A 1 199 ? 5.943   22.126  4.770   1.00 98.90 199 A 1 
ATOM 1548 O O   . VAL A 1 199 ? 5.964   22.070  6.000   1.00 98.82 199 A 1 
ATOM 1549 C CB  . VAL A 1 199 ? 7.486   20.773  3.290   1.00 98.87 199 A 1 
ATOM 1550 C CG1 . VAL A 1 199 ? 8.628   21.093  4.263   1.00 98.49 199 A 1 
ATOM 1551 C CG2 . VAL A 1 199 ? 7.750   19.369  2.731   1.00 98.44 199 A 1 
ATOM 1552 N N   . ARG A 1 200 ? 5.697   23.260  4.114   1.00 98.87 200 A 1 
ATOM 1553 C CA  . ARG A 1 200 ? 5.443   24.543  4.782   1.00 98.85 200 A 1 
ATOM 1554 C C   . ARG A 1 200 ? 4.242   24.456  5.729   1.00 98.85 200 A 1 
ATOM 1555 O O   . ARG A 1 200 ? 4.362   24.786  6.902   1.00 98.68 200 A 1 
ATOM 1556 C CB  . ARG A 1 200 ? 5.273   25.646  3.722   1.00 98.73 200 A 1 
ATOM 1557 C CG  . ARG A 1 200 ? 5.167   27.029  4.375   1.00 96.83 200 A 1 
ATOM 1558 C CD  . ARG A 1 200 ? 5.047   28.154  3.336   1.00 95.60 200 A 1 
ATOM 1559 N NE  . ARG A 1 200 ? 3.718   28.163  2.676   1.00 89.98 200 A 1 
ATOM 1560 C CZ  . ARG A 1 200 ? 3.424   28.688  1.498   1.00 87.46 200 A 1 
ATOM 1561 N NH1 . ARG A 1 200 ? 4.319   29.259  0.752   1.00 77.92 200 A 1 
ATOM 1562 N NH2 . ARG A 1 200 ? 2.206   28.660  1.047   1.00 78.96 200 A 1 
ATOM 1563 N N   . ALA A 1 201 ? 3.106   23.943  5.253   1.00 98.77 201 A 1 
ATOM 1564 C CA  . ALA A 1 201 ? 1.916   23.773  6.090   1.00 98.71 201 A 1 
ATOM 1565 C C   . ALA A 1 201 ? 2.154   22.819  7.273   1.00 98.68 201 A 1 
ATOM 1566 O O   . ALA A 1 201 ? 1.662   23.059  8.377   1.00 98.51 201 A 1 
ATOM 1567 C CB  . ALA A 1 201 ? 0.774   23.264  5.212   1.00 98.59 201 A 1 
ATOM 1568 N N   . SER A 1 202 ? 2.927   21.748  7.060   1.00 98.81 202 A 1 
ATOM 1569 C CA  . SER A 1 202 ? 3.304   20.820  8.126   1.00 98.82 202 A 1 
ATOM 1570 C C   . SER A 1 202 ? 4.129   21.503  9.218   1.00 98.78 202 A 1 
ATOM 1571 O O   . SER A 1 202 ? 3.846   21.315  10.402  1.00 98.61 202 A 1 
ATOM 1572 C CB  . SER A 1 202 ? 4.079   19.636  7.543   1.00 98.79 202 A 1 
ATOM 1573 O OG  . SER A 1 202 ? 4.427   18.778  8.612   1.00 97.91 202 A 1 
ATOM 1574 N N   . GLN A 1 203 ? 5.105   22.328  8.836   1.00 98.82 203 A 1 
ATOM 1575 C CA  . GLN A 1 203 ? 5.922   23.095  9.783   1.00 98.75 203 A 1 
ATOM 1576 C C   . GLN A 1 203 ? 5.087   24.110  10.573  1.00 98.70 203 A 1 
ATOM 1577 O O   . GLN A 1 203 ? 5.272   24.241  11.778  1.00 98.33 203 A 1 
ATOM 1578 C CB  . GLN A 1 203 ? 7.045   23.808  9.023   1.00 98.62 203 A 1 
ATOM 1579 C CG  . GLN A 1 203 ? 8.110   22.827  8.507   1.00 96.42 203 A 1 
ATOM 1580 C CD  . GLN A 1 203 ? 9.150   23.493  7.607   1.00 92.16 203 A 1 
ATOM 1581 O OE1 . GLN A 1 203 ? 9.067   24.645  7.220   1.00 82.48 203 A 1 
ATOM 1582 N NE2 . GLN A 1 203 ? 10.188  22.782  7.224   1.00 79.70 203 A 1 
ATOM 1583 N N   . GLU A 1 204 ? 4.138   24.780  9.919   1.00 98.63 204 A 1 
ATOM 1584 C CA  . GLU A 1 204 ? 3.300   25.815  10.534  1.00 98.44 204 A 1 
ATOM 1585 C C   . GLU A 1 204 ? 2.228   25.255  11.478  1.00 98.29 204 A 1 
ATOM 1586 O O   . GLU A 1 204 ? 1.990   25.829  12.537  1.00 97.17 204 A 1 
ATOM 1587 C CB  . GLU A 1 204 ? 2.635   26.645  9.428   1.00 98.07 204 A 1 
ATOM 1588 C CG  . GLU A 1 204 ? 3.624   27.567  8.691   1.00 94.00 204 A 1 
ATOM 1589 C CD  . GLU A 1 204 ? 2.973   28.302  7.507   1.00 95.03 204 A 1 
ATOM 1590 O OE1 . GLU A 1 204 ? 3.682   28.617  6.525   1.00 88.14 204 A 1 
ATOM 1591 O OE2 . GLU A 1 204 ? 1.752   28.553  7.549   1.00 90.25 204 A 1 
ATOM 1592 N N   . ALA A 1 205 ? 1.570   24.143  11.120  1.00 98.22 205 A 1 
ATOM 1593 C CA  . ALA A 1 205 ? 0.353   23.694  11.799  1.00 97.77 205 A 1 
ATOM 1594 C C   . ALA A 1 205 ? 0.403   22.268  12.362  1.00 97.83 205 A 1 
ATOM 1595 O O   . ALA A 1 205 ? -0.401  21.933  13.235  1.00 96.90 205 A 1 
ATOM 1596 C CB  . ALA A 1 205 ? -0.817  23.866  10.829  1.00 97.06 205 A 1 
ATOM 1597 N N   . LEU A 1 206 ? 1.309   21.408  11.891  1.00 98.25 206 A 1 
ATOM 1598 C CA  . LEU A 1 206 ? 1.312   19.973  12.219  1.00 98.40 206 A 1 
ATOM 1599 C C   . LEU A 1 206 ? 2.554   19.537  13.002  1.00 98.41 206 A 1 
ATOM 1600 O O   . LEU A 1 206 ? 2.835   18.346  13.108  1.00 97.67 206 A 1 
ATOM 1601 C CB  . LEU A 1 206 ? 1.104   19.131  10.945  1.00 98.33 206 A 1 
ATOM 1602 C CG  . LEU A 1 206 ? -0.087  19.538  10.066  1.00 97.80 206 A 1 
ATOM 1603 C CD1 . LEU A 1 206 ? -0.134  18.640  8.840   1.00 96.57 206 A 1 
ATOM 1604 C CD2 . LEU A 1 206 ? -1.420  19.387  10.786  1.00 96.29 206 A 1 
ATOM 1605 N N   . GLY A 1 207 ? 3.317   20.477  13.549  1.00 98.10 207 A 1 
ATOM 1606 C CA  . GLY A 1 207 ? 4.528   20.166  14.312  1.00 98.02 207 A 1 
ATOM 1607 C C   . GLY A 1 207 ? 5.668   19.596  13.459  1.00 98.35 207 A 1 
ATOM 1608 O O   . GLY A 1 207 ? 6.523   18.890  13.986  1.00 97.36 207 A 1 
ATOM 1609 N N   . GLY A 1 208 ? 5.674   19.862  12.153  1.00 98.20 208 A 1 
ATOM 1610 C CA  . GLY A 1 208 ? 6.715   19.394  11.236  1.00 98.35 208 A 1 
ATOM 1611 C C   . GLY A 1 208 ? 6.658   17.893  10.938  1.00 98.56 208 A 1 
ATOM 1612 O O   . GLY A 1 208 ? 7.703   17.266  10.757  1.00 97.70 208 A 1 
ATOM 1613 N N   . VAL A 1 209 ? 5.457   17.285  10.908  1.00 98.63 209 A 1 
ATOM 1614 C CA  . VAL A 1 209 ? 5.317   15.881  10.478  1.00 98.70 209 A 1 
ATOM 1615 C C   . VAL A 1 209 ? 5.859   15.693  9.053   1.00 98.83 209 A 1 
ATOM 1616 O O   . VAL A 1 209 ? 5.709   16.591  8.216   1.00 98.72 209 A 1 
ATOM 1617 C CB  . VAL A 1 209 ? 3.880   15.332  10.578  1.00 98.29 209 A 1 
ATOM 1618 C CG1 . VAL A 1 209 ? 3.350   15.422  12.006  1.00 97.12 209 A 1 
ATOM 1619 C CG2 . VAL A 1 209 ? 2.883   15.989  9.619   1.00 96.85 209 A 1 
ATOM 1620 N N   . PRO A 1 210 ? 6.475   14.541  8.732   1.00 98.86 210 A 1 
ATOM 1621 C CA  . PRO A 1 210 ? 7.036   14.312  7.407   1.00 98.88 210 A 1 
ATOM 1622 C C   . PRO A 1 210 ? 5.999   14.433  6.286   1.00 98.90 210 A 1 
ATOM 1623 O O   . PRO A 1 210 ? 4.841   14.030  6.429   1.00 98.79 210 A 1 
ATOM 1624 C CB  . PRO A 1 210 ? 7.653   12.911  7.448   1.00 98.69 210 A 1 
ATOM 1625 C CG  . PRO A 1 210 ? 7.942   12.697  8.931   1.00 97.07 210 A 1 
ATOM 1626 C CD  . PRO A 1 210 ? 6.819   13.451  9.624   1.00 98.73 210 A 1 
ATOM 1627 N N   . VAL A 1 211 ? 6.447   14.926  5.128   1.00 98.89 211 A 1 
ATOM 1628 C CA  . VAL A 1 211 ? 5.687   14.884  3.878   1.00 98.93 211 A 1 
ATOM 1629 C C   . VAL A 1 211 ? 6.265   13.792  2.988   1.00 98.94 211 A 1 
ATOM 1630 O O   . VAL A 1 211 ? 7.480   13.671  2.849   1.00 98.86 211 A 1 
ATOM 1631 C CB  . VAL A 1 211 ? 5.668   16.251  3.177   1.00 98.88 211 A 1 
ATOM 1632 C CG1 . VAL A 1 211 ? 4.898   16.202  1.849   1.00 98.62 211 A 1 
ATOM 1633 C CG2 . VAL A 1 211 ? 4.994   17.296  4.075   1.00 98.57 211 A 1 
ATOM 1634 N N   . THR A 1 212 ? 5.400   12.971  2.379   1.00 98.87 212 A 1 
ATOM 1635 C CA  . THR A 1 212 ? 5.784   11.897  1.458   1.00 98.88 212 A 1 
ATOM 1636 C C   . THR A 1 212 ? 5.069   12.051  0.122   1.00 98.87 212 A 1 
ATOM 1637 O O   . THR A 1 212 ? 4.110   12.808  -0.005  1.00 98.78 212 A 1 
ATOM 1638 C CB  . THR A 1 212 ? 5.556   10.504  2.065   1.00 98.84 212 A 1 
ATOM 1639 O OG1 . THR A 1 212 ? 4.195   10.238  2.276   1.00 98.44 212 A 1 
ATOM 1640 C CG2 . THR A 1 212 ? 6.254   10.334  3.414   1.00 98.23 212 A 1 
ATOM 1641 N N   . VAL A 1 213 ? 5.526   11.343  -0.905  1.00 98.80 213 A 1 
ATOM 1642 C CA  . VAL A 1 213 ? 4.893   11.353  -2.228  1.00 98.80 213 A 1 
ATOM 1643 C C   . VAL A 1 213 ? 4.726   9.939   -2.764  1.00 98.82 213 A 1 
ATOM 1644 O O   . VAL A 1 213 ? 5.651   9.125   -2.726  1.00 98.55 213 A 1 
ATOM 1645 C CB  . VAL A 1 213 ? 5.643   12.281  -3.201  1.00 98.29 213 A 1 
ATOM 1646 C CG1 . VAL A 1 213 ? 7.073   11.815  -3.497  1.00 88.97 213 A 1 
ATOM 1647 C CG2 . VAL A 1 213 ? 4.897   12.432  -4.530  1.00 89.95 213 A 1 
ATOM 1648 N N   . LYS A 1 214 ? 3.542   9.636   -3.308  1.00 98.47 214 A 1 
ATOM 1649 C CA  . LYS A 1 214 ? 3.247   8.378   -3.995  1.00 98.43 214 A 1 
ATOM 1650 C C   . LYS A 1 214 ? 3.038   8.610   -5.489  1.00 98.25 214 A 1 
ATOM 1651 O O   . LYS A 1 214 ? 2.047   9.223   -5.890  1.00 97.44 214 A 1 
ATOM 1652 C CB  . LYS A 1 214 ? 2.070   7.675   -3.320  1.00 98.29 214 A 1 
ATOM 1653 C CG  . LYS A 1 214 ? 1.892   6.272   -3.915  1.00 97.30 214 A 1 
ATOM 1654 C CD  . LYS A 1 214 ? 0.769   5.499   -3.214  1.00 95.49 214 A 1 
ATOM 1655 C CE  . LYS A 1 214 ? 0.783   4.021   -3.630  1.00 92.28 214 A 1 
ATOM 1656 N NZ  . LYS A 1 214 ? 0.732   3.835   -5.093  1.00 86.61 214 A 1 
ATOM 1657 N N   . MET A 1 215 ? 3.931   8.060   -6.318  1.00 97.66 215 A 1 
ATOM 1658 C CA  . MET A 1 215 ? 3.984   8.316   -7.757  1.00 97.48 215 A 1 
ATOM 1659 C C   . MET A 1 215 ? 4.019   7.039   -8.615  1.00 97.74 215 A 1 
ATOM 1660 O O   . MET A 1 215 ? 3.987   5.909   -8.115  1.00 97.10 215 A 1 
ATOM 1661 C CB  . MET A 1 215 ? 5.153   9.276   -8.050  1.00 95.78 215 A 1 
ATOM 1662 C CG  . MET A 1 215 ? 6.533   8.672   -7.780  1.00 93.67 215 A 1 
ATOM 1663 S SD  . MET A 1 215 ? 7.896   9.798   -8.209  1.00 94.14 215 A 1 
ATOM 1664 C CE  . MET A 1 215 ? 7.703   11.054  -6.930  1.00 87.58 215 A 1 
ATOM 1665 N N   . ARG A 1 216 ? 4.045   7.225   -9.939  1.00 96.66 216 A 1 
ATOM 1666 C CA  . ARG A 1 216 ? 4.190   6.194   -10.982 1.00 96.43 216 A 1 
ATOM 1667 C C   . ARG A 1 216 ? 5.511   6.368   -11.741 1.00 96.72 216 A 1 
ATOM 1668 O O   . ARG A 1 216 ? 6.296   7.245   -11.406 1.00 96.00 216 A 1 
ATOM 1669 C CB  . ARG A 1 216 ? 2.974   6.268   -11.917 1.00 95.75 216 A 1 
ATOM 1670 C CG  . ARG A 1 216 ? 1.750   5.570   -11.317 1.00 93.63 216 A 1 
ATOM 1671 C CD  . ARG A 1 216 ? 0.571   5.679   -12.273 1.00 92.88 216 A 1 
ATOM 1672 N NE  . ARG A 1 216 ? -0.569  4.870   -11.793 1.00 90.81 216 A 1 
ATOM 1673 C CZ  . ARG A 1 216 ? -1.007  3.741   -12.307 1.00 92.66 216 A 1 
ATOM 1674 N NH1 . ARG A 1 216 ? -0.482  3.190   -13.364 1.00 83.10 216 A 1 
ATOM 1675 N NH2 . ARG A 1 216 ? -2.003  3.121   -11.762 1.00 85.42 216 A 1 
ATOM 1676 N N   . SER A 1 217 ? 5.744   5.548   -12.785 1.00 94.69 217 A 1 
ATOM 1677 C CA  . SER A 1 217 ? 6.940   5.702   -13.635 1.00 94.38 217 A 1 
ATOM 1678 C C   . SER A 1 217 ? 6.902   6.942   -14.530 1.00 94.57 217 A 1 
ATOM 1679 O O   . SER A 1 217 ? 7.946   7.469   -14.886 1.00 92.12 217 A 1 
ATOM 1680 C CB  . SER A 1 217 ? 7.134   4.473   -14.522 1.00 93.48 217 A 1 
ATOM 1681 O OG  . SER A 1 217 ? 7.327   3.329   -13.720 1.00 87.89 217 A 1 
ATOM 1682 N N   . GLY A 1 218 ? 5.700   7.416   -14.884 1.00 91.35 218 A 1 
ATOM 1683 C CA  . GLY A 1 218 ? 5.489   8.530   -15.805 1.00 90.69 218 A 1 
ATOM 1684 C C   . GLY A 1 218 ? 4.059   8.562   -16.334 1.00 91.40 218 A 1 
ATOM 1685 O O   . GLY A 1 218 ? 3.200   7.768   -15.920 1.00 88.59 218 A 1 
ATOM 1686 N N   . TRP A 1 219 ? 3.790   9.488   -17.268 1.00 89.74 219 A 1 
ATOM 1687 C CA  . TRP A 1 219 ? 2.462   9.619   -17.872 1.00 87.75 219 A 1 
ATOM 1688 C C   . TRP A 1 219 ? 2.158   8.476   -18.853 1.00 88.34 219 A 1 
ATOM 1689 O O   . TRP A 1 219 ? 1.105   7.845   -18.772 1.00 83.27 219 A 1 
ATOM 1690 C CB  . TRP A 1 219 ? 2.353   10.987  -18.551 1.00 85.59 219 A 1 
ATOM 1691 C CG  . TRP A 1 219 ? 1.010   11.243  -19.150 1.00 82.76 219 A 1 
ATOM 1692 C CD1 . TRP A 1 219 ? 0.690   11.081  -20.454 1.00 77.97 219 A 1 
ATOM 1693 C CD2 . TRP A 1 219 ? -0.219  11.663  -18.479 1.00 82.15 219 A 1 
ATOM 1694 N NE1 . TRP A 1 219 ? -0.649  11.384  -20.635 1.00 73.65 219 A 1 
ATOM 1695 C CE2 . TRP A 1 219 ? -1.255  11.744  -19.453 1.00 77.52 219 A 1 
ATOM 1696 C CE3 . TRP A 1 219 ? -0.556  11.986  -17.149 1.00 80.78 219 A 1 
ATOM 1697 C CZ2 . TRP A 1 219 ? -2.567  12.129  -19.126 1.00 81.52 219 A 1 
ATOM 1698 C CZ3 . TRP A 1 219 ? -1.867  12.375  -16.807 1.00 78.56 219 A 1 
ATOM 1699 C CH2 . TRP A 1 219 ? -2.874  12.448  -17.790 1.00 78.09 219 A 1 
ATOM 1700 N N   . ASP A 1 220 ? 3.097   8.190   -19.755 1.00 87.63 220 A 1 
ATOM 1701 C CA  . ASP A 1 220 ? 3.039   7.108   -20.737 1.00 86.48 220 A 1 
ATOM 1702 C C   . ASP A 1 220 ? 4.448   6.586   -21.059 1.00 87.44 220 A 1 
ATOM 1703 O O   . ASP A 1 220 ? 5.430   6.988   -20.426 1.00 85.07 220 A 1 
ATOM 1704 C CB  . ASP A 1 220 ? 2.279   7.582   -21.992 1.00 82.60 220 A 1 
ATOM 1705 C CG  . ASP A 1 220 ? 2.865   8.842   -22.618 1.00 79.82 220 A 1 
ATOM 1706 O OD1 . ASP A 1 220 ? 4.109   8.924   -22.697 1.00 75.34 220 A 1 
ATOM 1707 O OD2 . ASP A 1 220 ? 2.059   9.722   -22.981 1.00 75.88 220 A 1 
ATOM 1708 N N   . HIS A 1 221 ? 4.547   5.650   -22.012 1.00 90.65 221 A 1 
ATOM 1709 C CA  . HIS A 1 221 ? 5.824   5.033   -22.392 1.00 88.86 221 A 1 
ATOM 1710 C C   . HIS A 1 221 ? 6.833   6.015   -23.011 1.00 90.28 221 A 1 
ATOM 1711 O O   . HIS A 1 221 ? 8.030   5.765   -22.929 1.00 87.20 221 A 1 
ATOM 1712 C CB  . HIS A 1 221 ? 5.555   3.869   -23.349 1.00 85.23 221 A 1 
ATOM 1713 C CG  . HIS A 1 221 ? 4.890   2.701   -22.670 1.00 75.33 221 A 1 
ATOM 1714 N ND1 . HIS A 1 221 ? 5.500   1.825   -21.803 1.00 65.15 221 A 1 
ATOM 1715 C CD2 . HIS A 1 221 ? 3.584   2.304   -22.793 1.00 63.27 221 A 1 
ATOM 1716 C CE1 . HIS A 1 221 ? 4.590   0.917   -21.423 1.00 59.45 221 A 1 
ATOM 1717 N NE2 . HIS A 1 221 ? 3.399   1.167   -21.995 1.00 60.79 221 A 1 
ATOM 1718 N N   . ALA A 1 222 ? 6.368   7.119   -23.598 1.00 87.04 222 A 1 
ATOM 1719 C CA  . ALA A 1 222 ? 7.227   8.156   -24.172 1.00 87.61 222 A 1 
ATOM 1720 C C   . ALA A 1 222 ? 7.698   9.188   -23.127 1.00 89.37 222 A 1 
ATOM 1721 O O   . ALA A 1 222 ? 8.569   10.003  -23.417 1.00 86.58 222 A 1 
ATOM 1722 C CB  . ALA A 1 222 ? 6.470   8.815   -25.329 1.00 87.47 222 A 1 
ATOM 1723 N N   . SER A 1 223 ? 7.134   9.153   -21.919 1.00 89.11 223 A 1 
ATOM 1724 C CA  . SER A 1 223 ? 7.363   10.123  -20.842 1.00 89.97 223 A 1 
ATOM 1725 C C   . SER A 1 223 ? 7.667   9.446   -19.504 1.00 92.21 223 A 1 
ATOM 1726 O O   . SER A 1 223 ? 7.035   9.719   -18.482 1.00 89.34 223 A 1 
ATOM 1727 C CB  . SER A 1 223 ? 6.187   11.107  -20.765 1.00 85.19 223 A 1 
ATOM 1728 O OG  . SER A 1 223 ? 4.975   10.415  -20.530 1.00 73.85 223 A 1 
ATOM 1729 N N   . ILE A 1 224 ? 8.640   8.524   -19.501 1.00 93.62 224 A 1 
ATOM 1730 C CA  . ILE A 1 224 ? 9.169   7.916   -18.275 1.00 94.76 224 A 1 
ATOM 1731 C C   . ILE A 1 224 ? 10.086  8.932   -17.582 1.00 95.51 224 A 1 
ATOM 1732 O O   . ILE A 1 224 ? 11.203  9.166   -18.030 1.00 94.09 224 A 1 
ATOM 1733 C CB  . ILE A 1 224 ? 9.903   6.590   -18.574 1.00 93.86 224 A 1 
ATOM 1734 C CG1 . ILE A 1 224 ? 9.014   5.551   -19.302 1.00 91.61 224 A 1 
ATOM 1735 C CG2 . ILE A 1 224 ? 10.469  5.981   -17.279 1.00 91.59 224 A 1 
ATOM 1736 C CD1 . ILE A 1 224 ? 7.774   5.092   -18.532 1.00 84.84 224 A 1 
ATOM 1737 N N   . ASN A 1 225 ? 9.611   9.517   -16.481 1.00 94.77 225 A 1 
ATOM 1738 C CA  . ASN A 1 225 ? 10.313  10.604  -15.790 1.00 95.25 225 A 1 
ATOM 1739 C C   . ASN A 1 225 ? 10.287  10.484  -14.256 1.00 96.61 225 A 1 
ATOM 1740 O O   . ASN A 1 225 ? 10.405  11.475  -13.533 1.00 95.91 225 A 1 
ATOM 1741 C CB  . ASN A 1 225 ? 9.765   11.947  -16.302 1.00 93.53 225 A 1 
ATOM 1742 C CG  . ASN A 1 225 ? 8.350   12.258  -15.847 1.00 93.82 225 A 1 
ATOM 1743 O OD1 . ASN A 1 225 ? 7.568   11.398  -15.454 1.00 90.35 225 A 1 
ATOM 1744 N ND2 . ASN A 1 225 ? 7.979   13.513  -15.898 1.00 90.58 225 A 1 
ATOM 1745 N N   . TYR A 1 226 ? 10.143  9.258   -13.727 1.00 96.58 226 A 1 
ATOM 1746 C CA  . TYR A 1 226 ? 10.070  9.022   -12.278 1.00 97.21 226 A 1 
ATOM 1747 C C   . TYR A 1 226 ? 11.307  9.519   -11.522 1.00 97.71 226 A 1 
ATOM 1748 O O   . TYR A 1 226 ? 11.161  9.994   -10.399 1.00 97.71 226 A 1 
ATOM 1749 C CB  . TYR A 1 226 ? 9.825   7.533   -11.991 1.00 97.20 226 A 1 
ATOM 1750 C CG  . TYR A 1 226 ? 10.974  6.621   -12.370 1.00 97.41 226 A 1 
ATOM 1751 C CD1 . TYR A 1 226 ? 11.086  6.131   -13.683 1.00 96.55 226 A 1 
ATOM 1752 C CD2 . TYR A 1 226 ? 11.953  6.277   -11.413 1.00 96.76 226 A 1 
ATOM 1753 C CE1 . TYR A 1 226 ? 12.178  5.327   -14.053 1.00 96.15 226 A 1 
ATOM 1754 C CE2 . TYR A 1 226 ? 13.048  5.473   -11.782 1.00 95.92 226 A 1 
ATOM 1755 C CZ  . TYR A 1 226 ? 13.166  5.002   -13.106 1.00 96.44 226 A 1 
ATOM 1756 O OH  . TYR A 1 226 ? 14.233  4.249   -13.478 1.00 95.56 226 A 1 
ATOM 1757 N N   . VAL A 1 227 ? 12.497  9.455   -12.124 1.00 97.81 227 A 1 
ATOM 1758 C CA  . VAL A 1 227 ? 13.744  9.942   -11.502 1.00 98.02 227 A 1 
ATOM 1759 C C   . VAL A 1 227 ? 13.694  11.453  -11.304 1.00 98.19 227 A 1 
ATOM 1760 O O   . VAL A 1 227 ? 13.996  11.944  -10.219 1.00 98.07 227 A 1 
ATOM 1761 C CB  . VAL A 1 227 ? 14.984  9.558   -12.339 1.00 97.73 227 A 1 
ATOM 1762 C CG1 . VAL A 1 227 ? 16.286  10.101  -11.729 1.00 96.56 227 A 1 
ATOM 1763 C CG2 . VAL A 1 227 ? 15.132  8.041   -12.455 1.00 96.43 227 A 1 
ATOM 1764 N N   . GLU A 1 228 ? 13.274  12.193  -12.335 1.00 98.14 228 A 1 
ATOM 1765 C CA  . GLU A 1 228 ? 13.147  13.649  -12.288 1.00 98.04 228 A 1 
ATOM 1766 C C   . GLU A 1 228 ? 12.076  14.082  -11.277 1.00 98.32 228 A 1 
ATOM 1767 O O   . GLU A 1 228 ? 12.337  14.930  -10.423 1.00 98.13 228 A 1 
ATOM 1768 C CB  . GLU A 1 228 ? 12.818  14.148  -13.698 1.00 97.25 228 A 1 
ATOM 1769 C CG  . GLU A 1 228 ? 12.833  15.678  -13.789 1.00 83.03 228 A 1 
ATOM 1770 C CD  . GLU A 1 228 ? 12.372  16.194  -15.158 1.00 81.56 228 A 1 
ATOM 1771 O OE1 . GLU A 1 228 ? 12.371  17.436  -15.313 1.00 71.62 228 A 1 
ATOM 1772 O OE2 . GLU A 1 228 ? 11.977  15.361  -16.011 1.00 74.64 228 A 1 
ATOM 1773 N N   . CYS A 1 229 ? 10.899  13.439  -11.309 1.00 98.21 229 A 1 
ATOM 1774 C CA  . CYS A 1 229 ? 9.821   13.699  -10.359 1.00 98.27 229 A 1 
ATOM 1775 C C   . CYS A 1 229 ? 10.235  13.404  -8.909  1.00 98.47 229 A 1 
ATOM 1776 O O   . CYS A 1 229 ? 9.950   14.197  -8.014  1.00 98.43 229 A 1 
ATOM 1777 C CB  . CYS A 1 229 ? 8.606   12.847  -10.738 1.00 98.06 229 A 1 
ATOM 1778 S SG  . CYS A 1 229 ? 7.856   13.446  -12.277 1.00 97.51 229 A 1 
ATOM 1779 N N   . ALA A 1 230 ? 10.902  12.272  -8.673  1.00 98.43 230 A 1 
ATOM 1780 C CA  . ALA A 1 230 ? 11.375  11.900  -7.343  1.00 98.51 230 A 1 
ATOM 1781 C C   . ALA A 1 230 ? 12.427  12.884  -6.823  1.00 98.58 230 A 1 
ATOM 1782 O O   . ALA A 1 230 ? 12.351  13.296  -5.668  1.00 98.56 230 A 1 
ATOM 1783 C CB  . ALA A 1 230 ? 11.923  10.473  -7.392  1.00 98.46 230 A 1 
ATOM 1784 N N   . ARG A 1 231 ? 13.367  13.305  -7.681  1.00 98.53 231 A 1 
ATOM 1785 C CA  . ARG A 1 231 ? 14.366  14.322  -7.339  1.00 98.51 231 A 1 
ATOM 1786 C C   . ARG A 1 231 ? 13.707  15.647  -6.972  1.00 98.63 231 A 1 
ATOM 1787 O O   . ARG A 1 231 ? 13.992  16.163  -5.901  1.00 98.55 231 A 1 
ATOM 1788 C CB  . ARG A 1 231 ? 15.365  14.472  -8.495  1.00 98.13 231 A 1 
ATOM 1789 C CG  . ARG A 1 231 ? 16.479  15.473  -8.145  1.00 92.11 231 A 1 
ATOM 1790 C CD  . ARG A 1 231 ? 17.495  15.610  -9.279  1.00 89.82 231 A 1 
ATOM 1791 N NE  . ARG A 1 231 ? 16.913  16.213  -10.491 1.00 78.05 231 A 1 
ATOM 1792 C CZ  . ARG A 1 231 ? 16.863  17.500  -10.779 1.00 72.01 231 A 1 
ATOM 1793 N NH1 . ARG A 1 231 ? 17.332  18.426  -9.981  1.00 62.94 231 A 1 
ATOM 1794 N NH2 . ARG A 1 231 ? 16.330  17.891  -11.899 1.00 59.71 231 A 1 
ATOM 1795 N N   . ALA A 1 232 ? 12.784  16.144  -7.798  1.00 98.57 232 A 1 
ATOM 1796 C CA  . ALA A 1 232 ? 12.062  17.391  -7.530  1.00 98.63 232 A 1 
ATOM 1797 C C   . ALA A 1 232 ? 11.286  17.342  -6.201  1.00 98.73 232 A 1 
ATOM 1798 O O   . ALA A 1 232 ? 11.308  18.296  -5.430  1.00 98.62 232 A 1 
ATOM 1799 C CB  . ALA A 1 232 ? 11.122  17.669  -8.710  1.00 98.47 232 A 1 
ATOM 1800 N N   . ALA A 1 233 ? 10.636  16.209  -5.900  1.00 98.73 233 A 1 
ATOM 1801 C CA  . ALA A 1 233 ? 9.925   16.025  -4.636  1.00 98.75 233 A 1 
ATOM 1802 C C   . ALA A 1 233 ? 10.872  15.999  -3.423  1.00 98.80 233 A 1 
ATOM 1803 O O   . ALA A 1 233 ? 10.589  16.639  -2.413  1.00 98.74 233 A 1 
ATOM 1804 C CB  . ALA A 1 233 ? 9.094   14.741  -4.734  1.00 98.67 233 A 1 
ATOM 1805 N N   . VAL A 1 234 ? 12.002  15.290  -3.519  1.00 98.84 234 A 1 
ATOM 1806 C CA  . VAL A 1 234 ? 12.995  15.206  -2.429  1.00 98.86 234 A 1 
ATOM 1807 C C   . VAL A 1 234 ? 13.692  16.551  -2.201  1.00 98.85 234 A 1 
ATOM 1808 O O   . VAL A 1 234 ? 13.868  16.948  -1.052  1.00 98.72 234 A 1 
ATOM 1809 C CB  . VAL A 1 234 ? 14.009  14.080  -2.702  1.00 98.79 234 A 1 
ATOM 1810 C CG1 . VAL A 1 234 ? 15.183  14.074  -1.709  1.00 98.32 234 A 1 
ATOM 1811 C CG2 . VAL A 1 234 ? 13.324  12.710  -2.590  1.00 98.27 234 A 1 
ATOM 1812 N N   . GLU A 1 235 ? 14.040  17.274  -3.266  1.00 98.80 235 A 1 
ATOM 1813 C CA  . GLU A 1 235 ? 14.598  18.635  -3.184  1.00 98.76 235 A 1 
ATOM 1814 C C   . GLU A 1 235 ? 13.612  19.616  -2.528  1.00 98.76 235 A 1 
ATOM 1815 O O   . GLU A 1 235 ? 14.032  20.493  -1.780  1.00 98.55 235 A 1 
ATOM 1816 C CB  . GLU A 1 235 ? 15.003  19.118  -4.595  1.00 98.67 235 A 1 
ATOM 1817 C CG  . GLU A 1 235 ? 16.287  18.434  -5.103  1.00 97.54 235 A 1 
ATOM 1818 C CD  . GLU A 1 235 ? 16.628  18.690  -6.590  1.00 96.85 235 A 1 
ATOM 1819 O OE1 . GLU A 1 235 ? 17.676  18.167  -7.053  1.00 92.39 235 A 1 
ATOM 1820 O OE2 . GLU A 1 235 ? 15.854  19.318  -7.338  1.00 93.20 235 A 1 
ATOM 1821 N N   . ALA A 1 236 ? 12.303  19.412  -2.720  1.00 98.75 236 A 1 
ATOM 1822 C CA  . ALA A 1 236 ? 11.229  20.169  -2.072  1.00 98.76 236 A 1 
ATOM 1823 C C   . ALA A 1 236 ? 10.915  19.729  -0.626  1.00 98.79 236 A 1 
ATOM 1824 O O   . ALA A 1 236 ? 10.021  20.294  0.006   1.00 98.53 236 A 1 
ATOM 1825 C CB  . ALA A 1 236 ? 10.002  20.082  -2.978  1.00 98.63 236 A 1 
ATOM 1826 N N   . GLY A 1 237 ? 11.605  18.714  -0.101  1.00 98.72 237 A 1 
ATOM 1827 C CA  . GLY A 1 237 ? 11.480  18.264  1.289   1.00 98.74 237 A 1 
ATOM 1828 C C   . GLY A 1 237 ? 10.692  16.970  1.510   1.00 98.85 237 A 1 
ATOM 1829 O O   . GLY A 1 237 ? 10.375  16.656  2.661   1.00 98.65 237 A 1 
ATOM 1830 N N   . ALA A 1 238 ? 10.384  16.177  0.469   1.00 98.82 238 A 1 
ATOM 1831 C CA  . ALA A 1 238 ? 9.763   14.864  0.660   1.00 98.85 238 A 1 
ATOM 1832 C C   . ALA A 1 238 ? 10.698  13.922  1.438   1.00 98.87 238 A 1 
ATOM 1833 O O   . ALA A 1 238 ? 11.841  13.685  1.045   1.00 98.80 238 A 1 
ATOM 1834 C CB  . ALA A 1 238 ? 9.349   14.254  -0.683  1.00 98.79 238 A 1 
ATOM 1835 N N   . ALA A 1 239 ? 10.185  13.337  2.520   1.00 98.87 239 A 1 
ATOM 1836 C CA  . ALA A 1 239 ? 10.923  12.457  3.427   1.00 98.88 239 A 1 
ATOM 1837 C C   . ALA A 1 239 ? 10.861  10.965  3.034   1.00 98.88 239 A 1 
ATOM 1838 O O   . ALA A 1 239 ? 11.569  10.146  3.616   1.00 98.66 239 A 1 
ATOM 1839 C CB  . ALA A 1 239 ? 10.385  12.706  4.839   1.00 98.82 239 A 1 
ATOM 1840 N N   . MET A 1 240 ? 10.015  10.593  2.071   1.00 98.89 240 A 1 
ATOM 1841 C CA  . MET A 1 240 ? 9.920   9.256   1.470   1.00 98.91 240 A 1 
ATOM 1842 C C   . MET A 1 240 ? 9.281   9.343   0.084   1.00 98.92 240 A 1 
ATOM 1843 O O   . MET A 1 240 ? 8.366   10.140  -0.138  1.00 98.87 240 A 1 
ATOM 1844 C CB  . MET A 1 240 ? 9.105   8.321   2.385   1.00 98.86 240 A 1 
ATOM 1845 C CG  . MET A 1 240 ? 8.963   6.880   1.884   1.00 98.72 240 A 1 
ATOM 1846 S SD  . MET A 1 240 ? 7.909   5.811   2.905   1.00 98.47 240 A 1 
ATOM 1847 C CE  . MET A 1 240 ? 6.270   6.476   2.515   1.00 96.69 240 A 1 
ATOM 1848 N N   . VAL A 1 241 ? 9.703   8.471   -0.831  1.00 98.83 241 A 1 
ATOM 1849 C CA  . VAL A 1 241 ? 9.084   8.298   -2.150  1.00 98.86 241 A 1 
ATOM 1850 C C   . VAL A 1 241 ? 8.515   6.889   -2.267  1.00 98.86 241 A 1 
ATOM 1851 O O   . VAL A 1 241 ? 9.237   5.907   -2.120  1.00 98.76 241 A 1 
ATOM 1852 C CB  . VAL A 1 241 ? 10.084  8.601   -3.281  1.00 98.79 241 A 1 
ATOM 1853 C CG1 . VAL A 1 241 ? 9.450   8.387   -4.663  1.00 98.34 241 A 1 
ATOM 1854 C CG2 . VAL A 1 241 ? 10.580  10.051  -3.208  1.00 98.36 241 A 1 
ATOM 1855 N N   . THR A 1 242 ? 7.225   6.772   -2.582  1.00 98.73 242 A 1 
ATOM 1856 C CA  . THR A 1 242 ? 6.597   5.495   -2.945  1.00 98.73 242 A 1 
ATOM 1857 C C   . THR A 1 242 ? 6.433   5.405   -4.457  1.00 98.65 242 A 1 
ATOM 1858 O O   . THR A 1 242 ? 5.763   6.247   -5.058  1.00 98.41 242 A 1 
ATOM 1859 C CB  . THR A 1 242 ? 5.239   5.309   -2.264  1.00 98.68 242 A 1 
ATOM 1860 O OG1 . THR A 1 242 ? 5.359   5.412   -0.868  1.00 97.77 242 A 1 
ATOM 1861 C CG2 . THR A 1 242 ? 4.637   3.936   -2.572  1.00 97.96 242 A 1 
ATOM 1862 N N   . LEU A 1 243 ? 6.974   4.355   -5.077  1.00 98.47 243 A 1 
ATOM 1863 C CA  . LEU A 1 243 ? 6.862   4.123   -6.513  1.00 98.44 243 A 1 
ATOM 1864 C C   . LEU A 1 243 ? 5.970   2.921   -6.826  1.00 98.31 243 A 1 
ATOM 1865 O O   . LEU A 1 243 ? 6.237   1.793   -6.416  1.00 97.87 243 A 1 
ATOM 1866 C CB  . LEU A 1 243 ? 8.268   3.996   -7.129  1.00 98.35 243 A 1 
ATOM 1867 C CG  . LEU A 1 243 ? 8.255   3.898   -8.667  1.00 97.91 243 A 1 
ATOM 1868 C CD1 . LEU A 1 243 ? 7.724   5.168   -9.338  1.00 96.82 243 A 1 
ATOM 1869 C CD2 . LEU A 1 243 ? 9.665   3.647   -9.187  1.00 96.83 243 A 1 
ATOM 1870 N N   . HIS A 1 244 ? 4.925   3.153   -7.632  1.00 97.63 244 A 1 
ATOM 1871 C CA  . HIS A 1 244 ? 4.236   2.118   -8.396  1.00 97.29 244 A 1 
ATOM 1872 C C   . HIS A 1 244 ? 4.776   2.147   -9.841  1.00 97.24 244 A 1 
ATOM 1873 O O   . HIS A 1 244 ? 4.375   3.023   -10.613 1.00 96.24 244 A 1 
ATOM 1874 C CB  . HIS A 1 244 ? 2.719   2.343   -8.338  1.00 96.55 244 A 1 
ATOM 1875 C CG  . HIS A 1 244 ? 1.898   1.358   -9.145  1.00 95.64 244 A 1 
ATOM 1876 N ND1 . HIS A 1 244 ? 0.575   1.540   -9.493  1.00 86.56 244 A 1 
ATOM 1877 C CD2 . HIS A 1 244 ? 2.277   0.143   -9.642  1.00 87.28 244 A 1 
ATOM 1878 C CE1 . HIS A 1 244 ? 0.174   0.457   -10.179 1.00 89.10 244 A 1 
ATOM 1879 N NE2 . HIS A 1 244 ? 1.183   -0.416  -10.300 1.00 89.85 244 A 1 
ATOM 1880 N N   . PRO A 1 245 ? 5.669   1.219   -10.237 1.00 97.10 245 A 1 
ATOM 1881 C CA  . PRO A 1 245 ? 6.408   1.306   -11.495 1.00 96.89 245 A 1 
ATOM 1882 C C   . PRO A 1 245 ? 5.573   0.850   -12.705 1.00 96.50 245 A 1 
ATOM 1883 O O   . PRO A 1 245 ? 5.865   -0.129  -13.387 1.00 94.39 245 A 1 
ATOM 1884 C CB  . PRO A 1 245 ? 7.690   0.512   -11.252 1.00 96.44 245 A 1 
ATOM 1885 C CG  . PRO A 1 245 ? 7.215   -0.593  -10.323 1.00 95.46 245 A 1 
ATOM 1886 C CD  . PRO A 1 245 ? 6.190   0.122   -9.444  1.00 97.23 245 A 1 
ATOM 1887 N N   . ARG A 1 246 ? 4.489   1.575   -12.945 1.00 95.55 246 A 1 
ATOM 1888 C CA  . ARG A 1 246 ? 3.662   1.566   -14.154 1.00 95.41 246 A 1 
ATOM 1889 C C   . ARG A 1 246 ? 3.437   3.005   -14.582 1.00 95.57 246 A 1 
ATOM 1890 O O   . ARG A 1 246 ? 3.303   3.885   -13.723 1.00 94.81 246 A 1 
ATOM 1891 C CB  . ARG A 1 246 ? 2.301   0.906   -13.902 1.00 94.74 246 A 1 
ATOM 1892 C CG  . ARG A 1 246 ? 2.363   -0.624  -13.843 1.00 93.01 246 A 1 
ATOM 1893 C CD  . ARG A 1 246 ? 0.937   -1.159  -13.747 1.00 93.21 246 A 1 
ATOM 1894 N NE  . ARG A 1 246 ? 0.878   -2.617  -13.870 1.00 92.57 246 A 1 
ATOM 1895 C CZ  . ARG A 1 246 ? 0.982   -3.516  -12.912 1.00 93.95 246 A 1 
ATOM 1896 N NH1 . ARG A 1 246 ? 1.166   -3.223  -11.656 1.00 87.30 246 A 1 
ATOM 1897 N NH2 . ARG A 1 246 ? 0.916   -4.770  -13.213 1.00 87.89 246 A 1 
ATOM 1898 N N   . THR A 1 247 ? 3.308   3.236   -15.882 1.00 91.55 247 A 1 
ATOM 1899 C CA  . THR A 1 247 ? 2.865   4.535   -16.391 1.00 91.14 247 A 1 
ATOM 1900 C C   . THR A 1 247 ? 1.385   4.770   -16.071 1.00 91.02 247 A 1 
ATOM 1901 O O   . THR A 1 247 ? 0.635   3.854   -15.703 1.00 90.05 247 A 1 
ATOM 1902 C CB  . THR A 1 247 ? 3.121   4.673   -17.898 1.00 91.29 247 A 1 
ATOM 1903 O OG1 . THR A 1 247 ? 2.355   3.717   -18.582 1.00 88.13 247 A 1 
ATOM 1904 C CG2 . THR A 1 247 ? 4.587   4.455   -18.253 1.00 86.38 247 A 1 
ATOM 1905 N N   . ARG A 1 248 ? 0.921   6.003   -16.219 1.00 86.29 248 A 1 
ATOM 1906 C CA  . ARG A 1 248 ? -0.510  6.312   -16.148 1.00 82.71 248 A 1 
ATOM 1907 C C   . ARG A 1 248 ? -1.284  5.588   -17.255 1.00 83.51 248 A 1 
ATOM 1908 O O   . ARG A 1 248 ? -2.365  5.071   -16.969 1.00 83.96 248 A 1 
ATOM 1909 C CB  . ARG A 1 248 ? -0.711  7.835   -16.166 1.00 84.45 248 A 1 
ATOM 1910 C CG  . ARG A 1 248 ? -2.188  8.274   -16.143 1.00 80.22 248 A 1 
ATOM 1911 C CD  . ARG A 1 248 ? -2.765  8.432   -17.560 1.00 77.86 248 A 1 
ATOM 1912 N NE  . ARG A 1 248 ? -4.219  8.677   -17.539 1.00 75.86 248 A 1 
ATOM 1913 C CZ  . ARG A 1 248 ? -4.990  8.775   -18.609 1.00 70.75 248 A 1 
ATOM 1914 N NH1 . ARG A 1 248 ? -4.506  8.705   -19.820 1.00 62.94 248 A 1 
ATOM 1915 N NH2 . ARG A 1 248 ? -6.275  8.942   -18.472 1.00 61.76 248 A 1 
ATOM 1916 N N   . SER A 1 249 ? -0.752  5.535   -18.479 1.00 88.80 249 A 1 
ATOM 1917 C CA  . SER A 1 249 ? -1.425  4.904   -19.629 1.00 87.16 249 A 1 
ATOM 1918 C C   . SER A 1 249 ? -1.609  3.391   -19.461 1.00 87.69 249 A 1 
ATOM 1919 O O   . SER A 1 249 ? -2.638  2.860   -19.874 1.00 85.78 249 A 1 
ATOM 1920 C CB  . SER A 1 249 ? -0.663  5.199   -20.927 1.00 86.50 249 A 1 
ATOM 1921 O OG  . SER A 1 249 ? 0.657   4.707   -20.834 1.00 79.45 249 A 1 
ATOM 1922 N N   . GLN A 1 250 ? -0.687  2.709   -18.768 1.00 86.63 250 A 1 
ATOM 1923 C CA  . GLN A 1 250 ? -0.840  1.289   -18.414 1.00 86.50 250 A 1 
ATOM 1924 C C   . GLN A 1 250 ? -2.015  1.024   -17.457 1.00 86.67 250 A 1 
ATOM 1925 O O   . GLN A 1 250 ? -2.487  -0.115  -17.374 1.00 84.83 250 A 1 
ATOM 1926 C CB  . GLN A 1 250 ? 0.454   0.775   -17.768 1.00 87.93 250 A 1 
ATOM 1927 C CG  . GLN A 1 250 ? 1.585   0.541   -18.777 1.00 85.39 250 A 1 
ATOM 1928 C CD  . GLN A 1 250 ? 2.881   0.184   -18.061 1.00 88.15 250 A 1 
ATOM 1929 O OE1 . GLN A 1 250 ? 3.390   0.943   -17.253 1.00 80.67 250 A 1 
ATOM 1930 N NE2 . GLN A 1 250 ? 3.452   -0.971  -18.301 1.00 81.12 250 A 1 
ATOM 1931 N N   . ASN A 1 251 ? -2.502  2.036   -16.721 1.00 88.85 251 A 1 
ATOM 1932 C CA  . ASN A 1 251 ? -3.473  1.856   -15.639 1.00 88.40 251 A 1 
ATOM 1933 C C   . ASN A 1 251 ? -3.026  0.746   -14.667 1.00 88.88 251 A 1 
ATOM 1934 O O   . ASN A 1 251 ? -2.131  0.972   -13.847 1.00 84.34 251 A 1 
ATOM 1935 C CB  . ASN A 1 251 ? -4.890  1.664   -16.226 1.00 85.26 251 A 1 
ATOM 1936 C CG  . ASN A 1 251 ? -5.437  2.931   -16.842 1.00 82.50 251 A 1 
ATOM 1937 O OD1 . ASN A 1 251 ? -5.650  3.915   -16.156 1.00 75.36 251 A 1 
ATOM 1938 N ND2 . ASN A 1 251 ? -5.707  2.947   -18.125 1.00 74.63 251 A 1 
ATOM 1939 N N   . TYR A 1 252 ? -3.626  -0.440  -14.755 1.00 86.23 252 A 1 
ATOM 1940 C CA  . TYR A 1 252 ? -3.285  -1.642  -13.991 1.00 85.39 252 A 1 
ATOM 1941 C C   . TYR A 1 252 ? -2.949  -2.844  -14.888 1.00 84.59 252 A 1 
ATOM 1942 O O   . TYR A 1 252 ? -2.832  -3.965  -14.388 1.00 79.90 252 A 1 
ATOM 1943 C CB  . TYR A 1 252 ? -4.423  -1.959  -13.012 1.00 84.83 252 A 1 
ATOM 1944 C CG  . TYR A 1 252 ? -4.725  -0.845  -12.025 1.00 85.45 252 A 1 
ATOM 1945 C CD1 . TYR A 1 252 ? -3.822  -0.563  -10.981 1.00 80.08 252 A 1 
ATOM 1946 C CD2 . TYR A 1 252 ? -5.903  -0.083  -12.160 1.00 81.42 252 A 1 
ATOM 1947 C CE1 . TYR A 1 252 ? -4.098  0.472   -10.070 1.00 79.80 252 A 1 
ATOM 1948 C CE2 . TYR A 1 252 ? -6.184  0.955   -11.249 1.00 78.53 252 A 1 
ATOM 1949 C CZ  . TYR A 1 252 ? -5.281  1.231   -10.202 1.00 83.97 252 A 1 
ATOM 1950 O OH  . TYR A 1 252 ? -5.551  2.230   -9.321  1.00 81.84 252 A 1 
ATOM 1951 N N   . GLY A 1 253 ? -2.797  -2.619  -16.200 1.00 85.34 253 A 1 
ATOM 1952 C CA  . GLY A 1 253 ? -2.385  -3.631  -17.172 1.00 85.84 253 A 1 
ATOM 1953 C C   . GLY A 1 253 ? -0.873  -3.875  -17.169 1.00 88.36 253 A 1 
ATOM 1954 O O   . GLY A 1 253 ? -0.108  -3.117  -16.559 1.00 86.94 253 A 1 
ATOM 1955 N N   . GLY A 1 254 ? -0.442  -4.933  -17.850 1.00 85.60 254 A 1 
ATOM 1956 C CA  . GLY A 1 254 ? 0.962   -5.332  -17.937 1.00 86.61 254 A 1 
ATOM 1957 C C   . GLY A 1 254 ? 1.589   -5.660  -16.576 1.00 89.66 254 A 1 
ATOM 1958 O O   . GLY A 1 254 ? 0.893   -5.835  -15.575 1.00 87.24 254 A 1 
ATOM 1959 N N   . LYS A 1 255 ? 2.921   -5.733  -16.535 1.00 89.99 255 A 1 
ATOM 1960 C CA  . LYS A 1 255 ? 3.697   -5.928  -15.302 1.00 91.52 255 A 1 
ATOM 1961 C C   . LYS A 1 255 ? 4.271   -4.600  -14.802 1.00 93.65 255 A 1 
ATOM 1962 O O   . LYS A 1 255 ? 4.507   -3.683  -15.589 1.00 91.75 255 A 1 
ATOM 1963 C CB  . LYS A 1 255 ? 4.790   -6.988  -15.510 1.00 88.58 255 A 1 
ATOM 1964 C CG  . LYS A 1 255 ? 4.203   -8.394  -15.717 1.00 78.72 255 A 1 
ATOM 1965 C CD  . LYS A 1 255 ? 5.319   -9.453  -15.779 1.00 73.29 255 A 1 
ATOM 1966 C CE  . LYS A 1 255 ? 4.721   -10.856 -15.936 1.00 65.62 255 A 1 
ATOM 1967 N NZ  . LYS A 1 255 ? 5.777   -11.909 -15.947 1.00 55.77 255 A 1 
ATOM 1968 N N   . SER A 1 256 ? 4.480   -4.512  -13.492 1.00 93.57 256 A 1 
ATOM 1969 C CA  . SER A 1 256 ? 5.256   -3.434  -12.884 1.00 94.48 256 A 1 
ATOM 1970 C C   . SER A 1 256 ? 6.742   -3.643  -13.178 1.00 95.42 256 A 1 
ATOM 1971 O O   . SER A 1 256 ? 7.242   -4.753  -12.993 1.00 94.63 256 A 1 
ATOM 1972 C CB  . SER A 1 256 ? 5.055   -3.414  -11.367 1.00 93.07 256 A 1 
ATOM 1973 O OG  . SER A 1 256 ? 3.739   -3.020  -11.035 1.00 82.92 256 A 1 
ATOM 1974 N N   . ASP A 1 257 ? 7.448   -2.593  -13.587 1.00 95.87 257 A 1 
ATOM 1975 C CA  . ASP A 1 257 ? 8.896   -2.652  -13.805 1.00 96.79 257 A 1 
ATOM 1976 C C   . ASP A 1 257 ? 9.649   -2.327  -12.506 1.00 97.51 257 A 1 
ATOM 1977 O O   . ASP A 1 257 ? 9.896   -1.164  -12.172 1.00 97.19 257 A 1 
ATOM 1978 C CB  . ASP A 1 257 ? 9.306   -1.739  -14.966 1.00 96.18 257 A 1 
ATOM 1979 C CG  . ASP A 1 257 ? 10.786  -1.916  -15.330 1.00 95.65 257 A 1 
ATOM 1980 O OD1 . ASP A 1 257 ? 11.498  -2.666  -14.613 1.00 93.49 257 A 1 
ATOM 1981 O OD2 . ASP A 1 257 ? 11.188  -1.317  -16.342 1.00 92.92 257 A 1 
ATOM 1982 N N   . TRP A 1 258 ? 9.991   -3.363  -11.746 1.00 97.77 258 A 1 
ATOM 1983 C CA  . TRP A 1 258 ? 10.671  -3.209  -10.463 1.00 98.16 258 A 1 
ATOM 1984 C C   . TRP A 1 258 ? 12.097  -2.654  -10.579 1.00 98.36 258 A 1 
ATOM 1985 O O   . TRP A 1 258 ? 12.613  -2.131  -9.589  1.00 98.10 258 A 1 
ATOM 1986 C CB  . TRP A 1 258 ? 10.641  -4.537  -9.709  1.00 97.95 258 A 1 
ATOM 1987 C CG  . TRP A 1 258 ? 9.302   -4.997  -9.212  1.00 98.01 258 A 1 
ATOM 1988 C CD1 . TRP A 1 258 ? 8.099   -4.404  -9.400  1.00 97.46 258 A 1 
ATOM 1989 C CD2 . TRP A 1 258 ? 9.025   -6.170  -8.402  1.00 97.84 258 A 1 
ATOM 1990 N NE1 . TRP A 1 258 ? 7.107   -5.126  -8.772  1.00 97.10 258 A 1 
ATOM 1991 C CE2 . TRP A 1 258 ? 7.624   -6.227  -8.138  1.00 97.49 258 A 1 
ATOM 1992 C CE3 . TRP A 1 258 ? 9.827   -7.198  -7.860  1.00 97.43 258 A 1 
ATOM 1993 C CZ2 . TRP A 1 258 ? 7.045   -7.253  -7.373  1.00 97.00 258 A 1 
ATOM 1994 C CZ3 . TRP A 1 258 ? 9.256   -8.227  -7.094  1.00 96.90 258 A 1 
ATOM 1995 C CH2 . TRP A 1 258 ? 7.871   -8.259  -6.853  1.00 96.53 258 A 1 
ATOM 1996 N N   . ASN A 1 259 ? 12.700  -2.652  -11.773 1.00 98.01 259 A 1 
ATOM 1997 C CA  . ASN A 1 259 ? 13.993  -1.993  -11.989 1.00 98.02 259 A 1 
ATOM 1998 C C   . ASN A 1 259 ? 13.921  -0.495  -11.666 1.00 98.23 259 A 1 
ATOM 1999 O O   . ASN A 1 259 ? 14.875  0.068   -11.138 1.00 98.00 259 A 1 
ATOM 2000 C CB  . ASN A 1 259 ? 14.454  -2.198  -13.438 1.00 97.74 259 A 1 
ATOM 2001 C CG  . ASN A 1 259 ? 14.665  -3.660  -13.774 1.00 95.69 259 A 1 
ATOM 2002 O OD1 . ASN A 1 259 ? 15.386  -4.373  -13.108 1.00 87.94 259 A 1 
ATOM 2003 N ND2 . ASN A 1 259 ? 14.022  -4.143  -14.809 1.00 87.25 259 A 1 
ATOM 2004 N N   . HIS A 1 260 ? 12.764  0.148   -11.889 1.00 97.88 260 A 1 
ATOM 2005 C CA  . HIS A 1 260 ? 12.568  1.553   -11.514 1.00 98.00 260 A 1 
ATOM 2006 C C   . HIS A 1 260 ? 12.590  1.764   -9.990  1.00 98.24 260 A 1 
ATOM 2007 O O   . HIS A 1 260 ? 13.047  2.804   -9.521  1.00 98.13 260 A 1 
ATOM 2008 C CB  . HIS A 1 260 ? 11.245  2.071   -12.093 1.00 97.82 260 A 1 
ATOM 2009 C CG  . HIS A 1 260 ? 11.119  2.059   -13.597 1.00 97.81 260 A 1 
ATOM 2010 N ND1 . HIS A 1 260 ? 9.955   2.338   -14.296 1.00 92.44 260 A 1 
ATOM 2011 C CD2 . HIS A 1 260 ? 12.089  1.829   -14.530 1.00 93.23 260 A 1 
ATOM 2012 C CE1 . HIS A 1 260 ? 10.227  2.258   -15.605 1.00 93.23 260 A 1 
ATOM 2013 N NE2 . HIS A 1 260 ? 11.514  1.956   -15.796 1.00 94.26 260 A 1 
ATOM 2014 N N   . ILE A 1 261 ? 12.113  0.788   -9.201  1.00 98.40 261 A 1 
ATOM 2015 C CA  . ILE A 1 261 ? 12.201  0.834   -7.732  1.00 98.52 261 A 1 
ATOM 2016 C C   . ILE A 1 261 ? 13.661  0.684   -7.302  1.00 98.49 261 A 1 
ATOM 2017 O O   . ILE A 1 261 ? 14.131  1.470   -6.479  1.00 98.36 261 A 1 
ATOM 2018 C CB  . ILE A 1 261 ? 11.313  -0.239  -7.059  1.00 98.52 261 A 1 
ATOM 2019 C CG1 . ILE A 1 261 ? 9.827   -0.077  -7.453  1.00 98.07 261 A 1 
ATOM 2020 C CG2 . ILE A 1 261 ? 11.457  -0.180  -5.524  1.00 98.18 261 A 1 
ATOM 2021 C CD1 . ILE A 1 261 ? 8.940   -1.253  -7.026  1.00 97.28 261 A 1 
ATOM 2022 N N   . ALA A 1 262 ? 14.383  -0.286  -7.879  1.00 97.87 262 A 1 
ATOM 2023 C CA  . ALA A 1 262 ? 15.798  -0.513  -7.593  1.00 97.72 262 A 1 
ATOM 2024 C C   . ALA A 1 262 ? 16.653  0.719   -7.939  1.00 97.50 262 A 1 
ATOM 2025 O O   . ALA A 1 262 ? 17.498  1.128   -7.143  1.00 97.16 262 A 1 
ATOM 2026 C CB  . ALA A 1 262 ? 16.254  -1.755  -8.368  1.00 97.68 262 A 1 
ATOM 2027 N N   . ASP A 1 263 ? 16.383  1.347   -9.080  1.00 98.08 263 A 1 
ATOM 2028 C CA  . ASP A 1 263 ? 17.057  2.569   -9.522  1.00 97.97 263 A 1 
ATOM 2029 C C   . ASP A 1 263 ? 16.846  3.729   -8.531  1.00 97.91 263 A 1 
ATOM 2030 O O   . ASP A 1 263 ? 17.817  4.341   -8.077  1.00 97.28 263 A 1 
ATOM 2031 C CB  . ASP A 1 263 ? 16.570  2.924   -10.938 1.00 97.67 263 A 1 
ATOM 2032 C CG  . ASP A 1 263 ? 17.296  4.136   -11.523 1.00 96.69 263 A 1 
ATOM 2033 O OD1 . ASP A 1 263 ? 18.546  4.132   -11.578 1.00 93.35 263 A 1 
ATOM 2034 O OD2 . ASP A 1 263 ? 16.631  5.107   -11.935 1.00 93.09 263 A 1 
ATOM 2035 N N   . LEU A 1 264 ? 15.596  3.991   -8.101  1.00 97.89 264 A 1 
ATOM 2036 C CA  . LEU A 1 264 ? 15.333  5.020   -7.087  1.00 97.72 264 A 1 
ATOM 2037 C C   . LEU A 1 264 ? 15.952  4.686   -5.728  1.00 97.96 264 A 1 
ATOM 2038 O O   . LEU A 1 264 ? 16.513  5.576   -5.091  1.00 97.64 264 A 1 
ATOM 2039 C CB  . LEU A 1 264 ? 13.824  5.261   -6.912  1.00 97.03 264 A 1 
ATOM 2040 C CG  . LEU A 1 264 ? 13.126  6.020   -8.049  1.00 94.79 264 A 1 
ATOM 2041 C CD1 . LEU A 1 264 ? 11.692  6.324   -7.599  1.00 94.13 264 A 1 
ATOM 2042 C CD2 . LEU A 1 264 ? 13.795  7.349   -8.394  1.00 94.60 264 A 1 
ATOM 2043 N N   . ALA A 1 265 ? 15.878  3.425   -5.284  1.00 97.71 265 A 1 
ATOM 2044 C CA  . ALA A 1 265 ? 16.453  2.991   -4.007  1.00 97.39 265 A 1 
ATOM 2045 C C   . ALA A 1 265 ? 17.986  3.150   -3.959  1.00 96.84 265 A 1 
ATOM 2046 O O   . ALA A 1 265 ? 18.549  3.349   -2.881  1.00 95.78 265 A 1 
ATOM 2047 C CB  . ALA A 1 265 ? 16.035  1.537   -3.749  1.00 97.30 265 A 1 
ATOM 2048 N N   . ALA A 1 266 ? 18.651  3.082   -5.117  1.00 96.51 266 A 1 
ATOM 2049 C CA  . ALA A 1 266 ? 20.088  3.320   -5.246  1.00 95.70 266 A 1 
ATOM 2050 C C   . ALA A 1 266 ? 20.456  4.813   -5.339  1.00 95.32 266 A 1 
ATOM 2051 O O   . ALA A 1 266 ? 21.569  5.184   -4.972  1.00 94.19 266 A 1 
ATOM 2052 C CB  . ALA A 1 266 ? 20.583  2.543   -6.471  1.00 95.72 266 A 1 
ATOM 2053 N N   . ARG A 1 267 ? 19.543  5.672   -5.832  1.00 96.90 267 A 1 
ATOM 2054 C CA  . ARG A 1 267 ? 19.812  7.099   -6.094  1.00 96.75 267 A 1 
ATOM 2055 C C   . ARG A 1 267 ? 19.431  8.025   -4.949  1.00 96.88 267 A 1 
ATOM 2056 O O   . ARG A 1 267 ? 20.125  9.019   -4.707  1.00 95.63 267 A 1 
ATOM 2057 C CB  . ARG A 1 267 ? 19.045  7.539   -7.349  1.00 96.20 267 A 1 
ATOM 2058 C CG  . ARG A 1 267 ? 19.627  6.960   -8.632  1.00 94.20 267 A 1 
ATOM 2059 C CD  . ARG A 1 267 ? 18.727  7.358   -9.806  1.00 94.79 267 A 1 
ATOM 2060 N NE  . ARG A 1 267 ? 19.120  6.659   -11.027 1.00 93.21 267 A 1 
ATOM 2061 C CZ  . ARG A 1 267 ? 20.005  6.998   -11.936 1.00 93.48 267 A 1 
ATOM 2062 N NH1 . ARG A 1 267 ? 20.659  8.125   -11.907 1.00 85.68 267 A 1 
ATOM 2063 N NH2 . ARG A 1 267 ? 20.220  6.158   -12.899 1.00 86.28 267 A 1 
ATOM 2064 N N   . LEU A 1 268 ? 18.291  7.760   -4.295  1.00 97.36 268 A 1 
ATOM 2065 C CA  . LEU A 1 268 ? 17.722  8.679   -3.316  1.00 97.56 268 A 1 
ATOM 2066 C C   . LEU A 1 268 ? 18.347  8.484   -1.933  1.00 97.46 268 A 1 
ATOM 2067 O O   . LEU A 1 268 ? 18.669  7.378   -1.514  1.00 97.08 268 A 1 
ATOM 2068 C CB  . LEU A 1 268 ? 16.190  8.553   -3.276  1.00 97.97 268 A 1 
ATOM 2069 C CG  . LEU A 1 268 ? 15.470  8.859   -4.602  1.00 97.78 268 A 1 
ATOM 2070 C CD1 . LEU A 1 268 ? 13.961  8.762   -4.379  1.00 97.20 268 A 1 
ATOM 2071 C CD2 . LEU A 1 268 ? 15.778  10.253  -5.150  1.00 97.24 268 A 1 
ATOM 2072 N N   . ARG A 1 269 ? 18.467  9.590   -1.197  1.00 97.32 269 A 1 
ATOM 2073 C CA  . ARG A 1 269 ? 18.915  9.587   0.206   1.00 96.91 269 A 1 
ATOM 2074 C C   . ARG A 1 269 ? 17.782  9.296   1.189   1.00 97.41 269 A 1 
ATOM 2075 O O   . ARG A 1 269 ? 18.049  8.904   2.317   1.00 95.96 269 A 1 
ATOM 2076 C CB  . ARG A 1 269 ? 19.574  10.930  0.547   1.00 95.69 269 A 1 
ATOM 2077 C CG  . ARG A 1 269 ? 20.860  11.175  -0.251  1.00 88.51 269 A 1 
ATOM 2078 C CD  . ARG A 1 269 ? 21.483  12.507  0.178   1.00 79.38 269 A 1 
ATOM 2079 N NE  . ARG A 1 269 ? 22.718  12.798  -0.569  1.00 71.62 269 A 1 
ATOM 2080 C CZ  . ARG A 1 269 ? 23.448  13.897  -0.469  1.00 59.52 269 A 1 
ATOM 2081 N NH1 . ARG A 1 269 ? 23.127  14.874  0.339   1.00 54.88 269 A 1 
ATOM 2082 N NH2 . ARG A 1 269 ? 24.526  14.042  -1.189  1.00 54.82 269 A 1 
ATOM 2083 N N   . VAL A 1 270 ? 16.542  9.512   0.768   1.00 98.02 270 A 1 
ATOM 2084 C CA  . VAL A 1 270 ? 15.325  9.204   1.531   1.00 98.45 270 A 1 
ATOM 2085 C C   . VAL A 1 270 ? 14.877  7.763   1.249   1.00 98.55 270 A 1 
ATOM 2086 O O   . VAL A 1 270 ? 15.189  7.236   0.172   1.00 98.47 270 A 1 
ATOM 2087 C CB  . VAL A 1 270 ? 14.199  10.213  1.237   1.00 98.50 270 A 1 
ATOM 2088 C CG1 . VAL A 1 270 ? 14.634  11.640  1.578   1.00 98.25 270 A 1 
ATOM 2089 C CG2 . VAL A 1 270 ? 13.708  10.169  -0.210  1.00 97.84 270 A 1 
ATOM 2090 N N   . PRO A 1 271 ? 14.150  7.105   2.169   1.00 98.67 271 A 1 
ATOM 2091 C CA  . PRO A 1 271 ? 13.640  5.760   1.924   1.00 98.73 271 A 1 
ATOM 2092 C C   . PRO A 1 271 ? 12.727  5.718   0.694   1.00 98.82 271 A 1 
ATOM 2093 O O   . PRO A 1 271 ? 11.875  6.585   0.478   1.00 98.76 271 A 1 
ATOM 2094 C CB  . PRO A 1 271 ? 12.915  5.344   3.208   1.00 98.54 271 A 1 
ATOM 2095 C CG  . PRO A 1 271 ? 12.555  6.677   3.866   1.00 97.44 271 A 1 
ATOM 2096 C CD  . PRO A 1 271 ? 13.728  7.568   3.482   1.00 98.64 271 A 1 
ATOM 2097 N N   . VAL A 1 272 ? 12.889  4.658   -0.101  1.00 98.72 272 A 1 
ATOM 2098 C CA  . VAL A 1 272 ? 12.002  4.323   -1.218  1.00 98.79 272 A 1 
ATOM 2099 C C   . VAL A 1 272 ? 11.106  3.166   -0.803  1.00 98.78 272 A 1 
ATOM 2100 O O   . VAL A 1 272 ? 11.594  2.127   -0.357  1.00 98.65 272 A 1 
ATOM 2101 C CB  . VAL A 1 272 ? 12.783  4.000   -2.503  1.00 98.72 272 A 1 
ATOM 2102 C CG1 . VAL A 1 272 ? 11.846  3.603   -3.657  1.00 98.29 272 A 1 
ATOM 2103 C CG2 . VAL A 1 272 ? 13.586  5.224   -2.956  1.00 98.22 272 A 1 
ATOM 2104 N N   . THR A 1 273 ? 9.792   3.329   -0.978  1.00 98.81 273 A 1 
ATOM 2105 C CA  . THR A 1 273 ? 8.793   2.278   -0.779  1.00 98.87 273 A 1 
ATOM 2106 C C   . THR A 1 273 ? 8.361   1.709   -2.126  1.00 98.86 273 A 1 
ATOM 2107 O O   . THR A 1 273 ? 7.905   2.435   -3.013  1.00 98.73 273 A 1 
ATOM 2108 C CB  . THR A 1 273 ? 7.596   2.803   0.020   1.00 98.78 273 A 1 
ATOM 2109 O OG1 . THR A 1 273 ? 8.029   3.204   1.295   1.00 97.27 273 A 1 
ATOM 2110 C CG2 . THR A 1 273 ? 6.526   1.740   0.240   1.00 97.53 273 A 1 
ATOM 2111 N N   . GLY A 1 274 ? 8.475   0.393   -2.289  1.00 98.53 274 A 1 
ATOM 2112 C CA  . GLY A 1 274 ? 8.018   -0.326  -3.469  1.00 98.49 274 A 1 
ATOM 2113 C C   . GLY A 1 274 ? 6.523   -0.653  -3.414  1.00 98.57 274 A 1 
ATOM 2114 O O   . GLY A 1 274 ? 5.979   -1.013  -2.376  1.00 98.31 274 A 1 
ATOM 2115 N N   . SER A 1 275 ? 5.831   -0.552  -4.549  1.00 98.29 275 A 1 
ATOM 2116 C CA  . SER A 1 275 ? 4.443   -0.985  -4.728  1.00 97.90 275 A 1 
ATOM 2117 C C   . SER A 1 275 ? 4.262   -1.607  -6.114  1.00 97.58 275 A 1 
ATOM 2118 O O   . SER A 1 275 ? 5.160   -1.557  -6.949  1.00 94.97 275 A 1 
ATOM 2119 C CB  . SER A 1 275 ? 3.502   0.208   -4.509  1.00 96.81 275 A 1 
ATOM 2120 O OG  . SER A 1 275 ? 2.158   -0.220  -4.349  1.00 88.45 275 A 1 
ATOM 2121 N N   . GLY A 1 276 ? 3.086   -2.185  -6.383  1.00 97.10 276 A 1 
ATOM 2122 C CA  . GLY A 1 276 ? 2.761   -2.791  -7.676  1.00 96.88 276 A 1 
ATOM 2123 C C   . GLY A 1 276 ? 3.149   -4.267  -7.775  1.00 96.85 276 A 1 
ATOM 2124 O O   . GLY A 1 276 ? 4.298   -4.630  -7.580  1.00 94.64 276 A 1 
ATOM 2125 N N   . ASP A 1 277 ? 2.167   -5.095  -8.142  1.00 97.04 277 A 1 
ATOM 2126 C CA  . ASP A 1 277 ? 2.304   -6.557  -8.251  1.00 96.84 277 A 1 
ATOM 2127 C C   . ASP A 1 277 ? 2.741   -7.255  -6.951  1.00 96.88 277 A 1 
ATOM 2128 O O   . ASP A 1 277 ? 3.419   -8.268  -6.984  1.00 95.51 277 A 1 
ATOM 2129 C CB  . ASP A 1 277 ? 3.096   -6.956  -9.515  1.00 96.14 277 A 1 
ATOM 2130 C CG  . ASP A 1 277 ? 2.484   -6.342  -10.776 1.00 95.47 277 A 1 
ATOM 2131 O OD1 . ASP A 1 277 ? 1.265   -6.030  -10.785 1.00 93.16 277 A 1 
ATOM 2132 O OD2 . ASP A 1 277 ? 3.204   -6.061  -11.755 1.00 93.04 277 A 1 
ATOM 2133 N N   . LEU A 1 278 ? 2.291   -6.718  -5.806  1.00 97.16 278 A 1 
ATOM 2134 C CA  . LEU A 1 278 ? 2.393   -7.324  -4.480  1.00 97.31 278 A 1 
ATOM 2135 C C   . LEU A 1 278 ? 1.056   -7.991  -4.139  1.00 96.96 278 A 1 
ATOM 2136 O O   . LEU A 1 278 ? 0.100   -7.311  -3.741  1.00 95.98 278 A 1 
ATOM 2137 C CB  . LEU A 1 278 ? 2.748   -6.251  -3.444  1.00 97.41 278 A 1 
ATOM 2138 C CG  . LEU A 1 278 ? 4.115   -5.586  -3.629  1.00 97.07 278 A 1 
ATOM 2139 C CD1 . LEU A 1 278 ? 4.248   -4.437  -2.629  1.00 96.62 278 A 1 
ATOM 2140 C CD2 . LEU A 1 278 ? 5.256   -6.570  -3.392  1.00 96.68 278 A 1 
ATOM 2141 N N   . TYR A 1 279 ? 0.970   -9.301  -4.344  1.00 97.30 279 A 1 
ATOM 2142 C CA  . TYR A 1 279 ? -0.232  -10.104 -4.104  1.00 96.59 279 A 1 
ATOM 2143 C C   . TYR A 1 279 ? -0.023  -11.188 -3.050  1.00 96.35 279 A 1 
ATOM 2144 O O   . TYR A 1 279 ? -0.992  -11.589 -2.404  1.00 95.32 279 A 1 
ATOM 2145 C CB  . TYR A 1 279 ? -0.692  -10.737 -5.414  1.00 96.03 279 A 1 
ATOM 2146 C CG  . TYR A 1 279 ? -1.088  -9.744  -6.487  1.00 95.74 279 A 1 
ATOM 2147 C CD1 . TYR A 1 279 ? -2.349  -9.118  -6.432  1.00 94.07 279 A 1 
ATOM 2148 C CD2 . TYR A 1 279 ? -0.204  -9.466  -7.548  1.00 94.30 279 A 1 
ATOM 2149 C CE1 . TYR A 1 279 ? -2.739  -8.240  -7.458  1.00 93.14 279 A 1 
ATOM 2150 C CE2 . TYR A 1 279 ? -0.590  -8.590  -8.576  1.00 93.27 279 A 1 
ATOM 2151 C CZ  . TYR A 1 279 ? -1.865  -7.986  -8.540  1.00 93.26 279 A 1 
ATOM 2152 O OH  . TYR A 1 279 ? -2.257  -7.175  -9.553  1.00 91.51 279 A 1 
ATOM 2153 N N   . THR A 1 280 ? 1.212   -11.661 -2.869  1.00 96.25 280 A 1 
ATOM 2154 C CA  . THR A 1 280 ? 1.570   -12.713 -1.919  1.00 96.38 280 A 1 
ATOM 2155 C C   . THR A 1 280 ? 2.722   -12.281 -0.998  1.00 97.02 280 A 1 
ATOM 2156 O O   . THR A 1 280 ? 3.421   -11.304 -1.294  1.00 97.34 280 A 1 
ATOM 2157 C CB  . THR A 1 280 ? 1.905   -14.038 -2.630  1.00 95.88 280 A 1 
ATOM 2158 O OG1 . THR A 1 280 ? 3.214   -14.041 -3.141  1.00 94.90 280 A 1 
ATOM 2159 C CG2 . THR A 1 280 ? 0.940   -14.398 -3.764  1.00 94.09 280 A 1 
ATOM 2160 N N   . PRO A 1 281 ? 2.945   -12.986 0.124   1.00 96.74 281 A 1 
ATOM 2161 C CA  . PRO A 1 281 ? 4.128   -12.801 0.958   1.00 96.98 281 A 1 
ATOM 2162 C C   . PRO A 1 281 ? 5.446   -12.909 0.180   1.00 97.25 281 A 1 
ATOM 2163 O O   . PRO A 1 281 ? 6.346   -12.097 0.380   1.00 97.28 281 A 1 
ATOM 2164 C CB  . PRO A 1 281 ? 4.020   -13.887 2.034   1.00 96.72 281 A 1 
ATOM 2165 C CG  . PRO A 1 281 ? 2.514   -14.096 2.168   1.00 95.93 281 A 1 
ATOM 2166 C CD  . PRO A 1 281 ? 2.050   -13.974 0.728   1.00 96.70 281 A 1 
ATOM 2167 N N   . GLU A 1 282 ? 5.548   -13.851 -0.764  1.00 96.31 282 A 1 
ATOM 2168 C CA  . GLU A 1 282 ? 6.730   -14.047 -1.606  1.00 96.19 282 A 1 
ATOM 2169 C C   . GLU A 1 282 ? 6.986   -12.856 -2.532  1.00 96.75 282 A 1 
ATOM 2170 O O   . GLU A 1 282 ? 8.140   -12.540 -2.818  1.00 96.72 282 A 1 
ATOM 2171 C CB  . GLU A 1 282 ? 6.602   -15.308 -2.475  1.00 95.51 282 A 1 
ATOM 2172 C CG  . GLU A 1 282 ? 6.461   -16.627 -1.704  1.00 93.51 282 A 1 
ATOM 2173 C CD  . GLU A 1 282 ? 5.066   -16.858 -1.106  1.00 93.23 282 A 1 
ATOM 2174 O OE1 . GLU A 1 282 ? 4.942   -17.788 -0.289  1.00 88.07 282 A 1 
ATOM 2175 O OE2 . GLU A 1 282 ? 4.125   -16.096 -1.443  1.00 89.03 282 A 1 
ATOM 2176 N N   . ASP A 1 283 ? 5.931   -12.164 -2.998  1.00 97.00 283 A 1 
ATOM 2177 C CA  . ASP A 1 283 ? 6.107   -10.941 -3.781  1.00 97.38 283 A 1 
ATOM 2178 C C   . ASP A 1 283 ? 6.767   -9.836  -2.944  1.00 98.02 283 A 1 
ATOM 2179 O O   . ASP A 1 283 ? 7.628   -9.119  -3.452  1.00 98.21 283 A 1 
ATOM 2180 C CB  . ASP A 1 283 ? 4.765   -10.423 -4.318  1.00 97.14 283 A 1 
ATOM 2181 C CG  . ASP A 1 283 ? 4.085   -11.310 -5.358  1.00 96.52 283 A 1 
ATOM 2182 O OD1 . ASP A 1 283 ? 4.805   -11.936 -6.176  1.00 95.19 283 A 1 
ATOM 2183 O OD2 . ASP A 1 283 ? 2.835   -11.259 -5.403  1.00 94.87 283 A 1 
ATOM 2184 N N   . ALA A 1 284 ? 6.388   -9.698  -1.670  1.00 97.57 284 A 1 
ATOM 2185 C CA  . ALA A 1 284 ? 6.996   -8.731  -0.759  1.00 97.98 284 A 1 
ATOM 2186 C C   . ALA A 1 284 ? 8.460   -9.080  -0.461  1.00 98.04 284 A 1 
ATOM 2187 O O   . ALA A 1 284 ? 9.329   -8.214  -0.555  1.00 98.04 284 A 1 
ATOM 2188 C CB  . ALA A 1 284 ? 6.162   -8.669  0.523   1.00 98.12 284 A 1 
ATOM 2189 N N   . GLU A 1 285 ? 8.738   -10.342 -0.165  1.00 96.99 285 A 1 
ATOM 2190 C CA  . GLU A 1 285 ? 10.090  -10.858 0.070   1.00 96.41 285 A 1 
ATOM 2191 C C   . GLU A 1 285 ? 10.989  -10.625 -1.147  1.00 96.20 285 A 1 
ATOM 2192 O O   . GLU A 1 285 ? 12.068  -10.035 -1.034  1.00 95.94 285 A 1 
ATOM 2193 C CB  . GLU A 1 285 ? 9.956   -12.347 0.439   1.00 95.38 285 A 1 
ATOM 2194 C CG  . GLU A 1 285 ? 11.242  -12.986 0.981   1.00 92.21 285 A 1 
ATOM 2195 C CD  . GLU A 1 285 ? 12.160  -13.585 -0.081  1.00 89.41 285 A 1 
ATOM 2196 O OE1 . GLU A 1 285 ? 13.315  -13.915 0.275   1.00 81.08 285 A 1 
ATOM 2197 O OE2 . GLU A 1 285 ? 11.803  -13.735 -1.261  1.00 82.09 285 A 1 
ATOM 2198 N N   . ARG A 1 286 ? 10.493  -10.998 -2.329  1.00 96.73 286 A 1 
ATOM 2199 C CA  . ARG A 1 286 ? 11.195  -10.823 -3.599  1.00 96.72 286 A 1 
ATOM 2200 C C   . ARG A 1 286 ? 11.445  -9.349  -3.911  1.00 97.05 286 A 1 
ATOM 2201 O O   . ARG A 1 286 ? 12.564  -8.993  -4.261  1.00 96.94 286 A 1 
ATOM 2202 C CB  . ARG A 1 286 ? 10.403  -11.537 -4.708  1.00 96.40 286 A 1 
ATOM 2203 C CG  . ARG A 1 286 ? 11.182  -11.591 -6.019  1.00 93.01 286 A 1 
ATOM 2204 C CD  . ARG A 1 286 ? 10.477  -12.416 -7.095  1.00 91.31 286 A 1 
ATOM 2205 N NE  . ARG A 1 286 ? 9.261   -11.747 -7.599  1.00 85.81 286 A 1 
ATOM 2206 C CZ  . ARG A 1 286 ? 7.996   -12.071 -7.380  1.00 82.78 286 A 1 
ATOM 2207 N NH1 . ARG A 1 286 ? 7.635   -13.107 -6.689  1.00 73.99 286 A 1 
ATOM 2208 N NH2 . ARG A 1 286 ? 7.042   -11.339 -7.862  1.00 74.23 286 A 1 
ATOM 2209 N N   . MET A 1 287 ? 10.446  -8.470  -3.734  1.00 97.65 287 A 1 
ATOM 2210 C CA  . MET A 1 287 ? 10.612  -7.032  -3.979  1.00 98.19 287 A 1 
ATOM 2211 C C   . MET A 1 287 ? 11.678  -6.420  -3.065  1.00 98.19 287 A 1 
ATOM 2212 O O   . MET A 1 287 ? 12.557  -5.712  -3.559  1.00 98.04 287 A 1 
ATOM 2213 C CB  . MET A 1 287 ? 9.272   -6.299  -3.831  1.00 98.43 287 A 1 
ATOM 2214 C CG  . MET A 1 287 ? 9.411   -4.799  -4.131  1.00 98.31 287 A 1 
ATOM 2215 S SD  . MET A 1 287 ? 7.867   -3.853  -4.094  1.00 98.29 287 A 1 
ATOM 2216 C CE  . MET A 1 287 ? 7.111   -4.410  -5.643  1.00 96.94 287 A 1 
ATOM 2217 N N   . LEU A 1 288 ? 11.637  -6.694  -1.755  1.00 97.47 288 A 1 
ATOM 2218 C CA  . LEU A 1 288 ? 12.632  -6.190  -0.801  1.00 97.07 288 A 1 
ATOM 2219 C C   . LEU A 1 288 ? 14.048  -6.656  -1.161  1.00 96.57 288 A 1 
ATOM 2220 O O   . LEU A 1 288 ? 14.985  -5.855  -1.138  1.00 96.28 288 A 1 
ATOM 2221 C CB  . LEU A 1 288 ? 12.259  -6.650  0.620   1.00 97.23 288 A 1 
ATOM 2222 C CG  . LEU A 1 288 ? 11.045  -5.929  1.226   1.00 97.05 288 A 1 
ATOM 2223 C CD1 . LEU A 1 288 ? 10.567  -6.668  2.474   1.00 96.60 288 A 1 
ATOM 2224 C CD2 . LEU A 1 288 ? 11.385  -4.492  1.624   1.00 96.64 288 A 1 
ATOM 2225 N N   . ARG A 1 289 ? 14.196  -7.937  -1.537  1.00 95.99 289 A 1 
ATOM 2226 C CA  . ARG A 1 289 ? 15.491  -8.526  -1.905  1.00 94.94 289 A 1 
ATOM 2227 C C   . ARG A 1 289 ? 16.028  -7.971  -3.225  1.00 95.15 289 A 1 
ATOM 2228 O O   . ARG A 1 289 ? 17.183  -7.562  -3.275  1.00 94.76 289 A 1 
ATOM 2229 C CB  . ARG A 1 289 ? 15.353  -10.052 -1.951  1.00 93.76 289 A 1 
ATOM 2230 C CG  . ARG A 1 289 ? 16.675  -10.727 -2.353  1.00 87.75 289 A 1 
ATOM 2231 C CD  . ARG A 1 289 ? 16.620  -12.256 -2.253  1.00 84.89 289 A 1 
ATOM 2232 N NE  . ARG A 1 289 ? 15.469  -12.834 -2.964  1.00 76.56 289 A 1 
ATOM 2233 C CZ  . ARG A 1 289 ? 14.633  -13.727 -2.469  1.00 70.79 289 A 1 
ATOM 2234 N NH1 . ARG A 1 289 ? 14.858  -14.318 -1.349  1.00 62.27 289 A 1 
ATOM 2235 N NH2 . ARG A 1 289 ? 13.523  -14.011 -3.070  1.00 61.81 289 A 1 
ATOM 2236 N N   . GLU A 1 290 ? 15.213  -7.969  -4.285  1.00 94.29 290 A 1 
ATOM 2237 C CA  . GLU A 1 290 ? 15.656  -7.623  -5.644  1.00 94.67 290 A 1 
ATOM 2238 C C   . GLU A 1 290 ? 15.864  -6.118  -5.825  1.00 95.41 290 A 1 
ATOM 2239 O O   . GLU A 1 290 ? 16.784  -5.705  -6.522  1.00 94.64 290 A 1 
ATOM 2240 C CB  . GLU A 1 290 ? 14.632  -8.125  -6.677  1.00 94.65 290 A 1 
ATOM 2241 C CG  . GLU A 1 290 ? 14.619  -9.661  -6.808  1.00 92.24 290 A 1 
ATOM 2242 C CD  . GLU A 1 290 ? 13.560  -10.189 -7.788  1.00 91.99 290 A 1 
ATOM 2243 O OE1 . GLU A 1 290 ? 13.433  -11.434 -7.876  1.00 86.99 290 A 1 
ATOM 2244 O OE2 . GLU A 1 290 ? 12.841  -9.383  -8.422  1.00 88.73 290 A 1 
ATOM 2245 N N   . THR A 1 291 ? 15.026  -5.289  -5.199  1.00 95.89 291 A 1 
ATOM 2246 C CA  . THR A 1 291 ? 15.073  -3.830  -5.403  1.00 96.67 291 A 1 
ATOM 2247 C C   . THR A 1 291 ? 15.864  -3.096  -4.329  1.00 96.51 291 A 1 
ATOM 2248 O O   . THR A 1 291 ? 16.273  -1.952  -4.531  1.00 96.30 291 A 1 
ATOM 2249 C CB  . THR A 1 291 ? 13.672  -3.221  -5.505  1.00 97.43 291 A 1 
ATOM 2250 O OG1 . THR A 1 291 ? 13.046  -3.179  -4.248  1.00 96.86 291 A 1 
ATOM 2251 C CG2 . THR A 1 291 ? 12.761  -3.969  -6.478  1.00 96.56 291 A 1 
ATOM 2252 N N   . GLY A 1 292 ? 16.062  -3.716  -3.160  1.00 95.45 292 A 1 
ATOM 2253 C CA  . GLY A 1 292 ? 16.674  -3.058  -2.007  1.00 94.65 292 A 1 
ATOM 2254 C C   . GLY A 1 292 ? 15.854  -1.894  -1.441  1.00 95.63 292 A 1 
ATOM 2255 O O   . GLY A 1 292 ? 16.416  -1.081  -0.694  1.00 94.81 292 A 1 
ATOM 2256 N N   . CYS A 1 293 ? 14.559  -1.790  -1.781  1.00 97.57 293 A 1 
ATOM 2257 C CA  . CYS A 1 293 ? 13.680  -0.765  -1.227  1.00 97.88 293 A 1 
ATOM 2258 C C   . CYS A 1 293 ? 13.555  -0.890  0.302   1.00 97.74 293 A 1 
ATOM 2259 O O   . CYS A 1 293 ? 13.785  -1.953  0.893   1.00 97.57 293 A 1 
ATOM 2260 C CB  . CYS A 1 293 ? 12.324  -0.758  -1.952  1.00 98.20 293 A 1 
ATOM 2261 S SG  . CYS A 1 293 ? 11.365  -2.272  -1.668  1.00 98.32 293 A 1 
ATOM 2262 N N   . ALA A 1 294 ? 13.224  0.217   0.961   1.00 98.02 294 A 1 
ATOM 2263 C CA  . ALA A 1 294 ? 13.143  0.277   2.418   1.00 98.03 294 A 1 
ATOM 2264 C C   . ALA A 1 294 ? 11.894  -0.428  2.952   1.00 98.08 294 A 1 
ATOM 2265 O O   . ALA A 1 294 ? 11.968  -1.102  3.982   1.00 97.79 294 A 1 
ATOM 2266 C CB  . ALA A 1 294 ? 13.194  1.745   2.840   1.00 97.99 294 A 1 
ATOM 2267 N N   . ALA A 1 295 ? 10.769  -0.299  2.225   1.00 98.44 295 A 1 
ATOM 2268 C CA  . ALA A 1 295 ? 9.468   -0.841  2.587   1.00 98.71 295 A 1 
ATOM 2269 C C   . ALA A 1 295 ? 8.693   -1.325  1.357   1.00 98.78 295 A 1 
ATOM 2270 O O   . ALA A 1 295 ? 8.990   -0.936  0.223   1.00 98.73 295 A 1 
ATOM 2271 C CB  . ALA A 1 295 ? 8.690   0.241   3.340   1.00 98.69 295 A 1 
ATOM 2272 N N   . VAL A 1 296 ? 7.668   -2.142  1.589   1.00 98.78 296 A 1 
ATOM 2273 C CA  . VAL A 1 296 ? 6.677   -2.541  0.582   1.00 98.78 296 A 1 
ATOM 2274 C C   . VAL A 1 296 ? 5.292   -2.022  0.955   1.00 98.81 296 A 1 
ATOM 2275 O O   . VAL A 1 296 ? 4.929   -1.964  2.130   1.00 98.62 296 A 1 
ATOM 2276 C CB  . VAL A 1 296 ? 6.645   -4.055  0.336   1.00 98.43 296 A 1 
ATOM 2277 C CG1 . VAL A 1 296 ? 7.943   -4.517  -0.329  1.00 96.76 296 A 1 
ATOM 2278 C CG2 . VAL A 1 296 ? 6.395   -4.872  1.603   1.00 96.57 296 A 1 
ATOM 2279 N N   . MET A 1 297 ? 4.504   -1.654  -0.053  1.00 98.66 297 A 1 
ATOM 2280 C CA  . MET A 1 297 ? 3.166   -1.105  0.122   1.00 98.61 297 A 1 
ATOM 2281 C C   . MET A 1 297 ? 2.130   -1.943  -0.633  1.00 98.42 297 A 1 
ATOM 2282 O O   . MET A 1 297 ? 2.006   -1.852  -1.862  1.00 97.62 297 A 1 
ATOM 2283 C CB  . MET A 1 297 ? 3.177   0.373   -0.295  1.00 98.43 297 A 1 
ATOM 2284 C CG  . MET A 1 297 ? 1.824   1.042   -0.042  1.00 97.78 297 A 1 
ATOM 2285 S SD  . MET A 1 297 ? 1.745   2.772   -0.555  1.00 97.66 297 A 1 
ATOM 2286 C CE  . MET A 1 297 ? 2.658   3.556   0.798   1.00 94.36 297 A 1 
ATOM 2287 N N   . PHE A 1 298 ? 1.356   -2.736  0.120   1.00 98.62 298 A 1 
ATOM 2288 C CA  . PHE A 1 298 ? 0.289   -3.572  -0.419  1.00 98.55 298 A 1 
ATOM 2289 C C   . PHE A 1 298 ? -0.923  -2.732  -0.824  1.00 98.44 298 A 1 
ATOM 2290 O O   . PHE A 1 298 ? -1.477  -1.979  -0.025  1.00 97.94 298 A 1 
ATOM 2291 C CB  . PHE A 1 298 ? -0.120  -4.632  0.602   1.00 98.43 298 A 1 
ATOM 2292 C CG  . PHE A 1 298 ? 0.946   -5.669  0.885   1.00 98.49 298 A 1 
ATOM 2293 C CD1 . PHE A 1 298 ? 1.146   -6.731  -0.019  1.00 98.06 298 A 1 
ATOM 2294 C CD2 . PHE A 1 298 ? 1.716   -5.593  2.060   1.00 98.04 298 A 1 
ATOM 2295 C CE1 . PHE A 1 298 ? 2.095   -7.723  0.263   1.00 97.82 298 A 1 
ATOM 2296 C CE2 . PHE A 1 298 ? 2.665   -6.587  2.340   1.00 97.73 298 A 1 
ATOM 2297 C CZ  . PHE A 1 298 ? 2.850   -7.658  1.447   1.00 97.93 298 A 1 
ATOM 2298 N N   . ALA A 1 299 ? -1.379  -2.906  -2.066  1.00 97.38 299 A 1 
ATOM 2299 C CA  . ALA A 1 299 ? -2.606  -2.321  -2.595  1.00 97.00 299 A 1 
ATOM 2300 C C   . ALA A 1 299 ? -3.613  -3.434  -2.923  1.00 96.37 299 A 1 
ATOM 2301 O O   . ALA A 1 299 ? -4.345  -3.886  -2.054  1.00 94.59 299 A 1 
ATOM 2302 C CB  . ALA A 1 299 ? -2.259  -1.400  -3.776  1.00 96.62 299 A 1 
ATOM 2303 N N   . ARG A 1 300 ? -3.637  -3.921  -4.184  1.00 95.94 300 A 1 
ATOM 2304 C CA  . ARG A 1 300 ? -4.583  -4.962  -4.633  1.00 94.93 300 A 1 
ATOM 2305 C C   . ARG A 1 300 ? -4.451  -6.282  -3.864  1.00 94.61 300 A 1 
ATOM 2306 O O   . ARG A 1 300 ? -5.462  -6.929  -3.652  1.00 93.57 300 A 1 
ATOM 2307 C CB  . ARG A 1 300 ? -4.431  -5.202  -6.148  1.00 94.21 300 A 1 
ATOM 2308 C CG  . ARG A 1 300 ? -4.972  -4.031  -6.985  1.00 91.37 300 A 1 
ATOM 2309 C CD  . ARG A 1 300 ? -4.795  -4.272  -8.489  1.00 89.12 300 A 1 
ATOM 2310 N NE  . ARG A 1 300 ? -3.375  -4.156  -8.902  1.00 83.88 300 A 1 
ATOM 2311 C CZ  . ARG A 1 300 ? -2.883  -4.423  -10.106 1.00 80.40 300 A 1 
ATOM 2312 N NH1 . ARG A 1 300 ? -3.633  -4.817  -11.095 1.00 70.83 300 A 1 
ATOM 2313 N NH2 . ARG A 1 300 ? -1.606  -4.294  -10.341 1.00 72.22 300 A 1 
ATOM 2314 N N   . GLY A 1 301 ? -3.257  -6.657  -3.425  1.00 94.97 301 A 1 
ATOM 2315 C CA  . GLY A 1 301 ? -3.041  -7.865  -2.616  1.00 94.58 301 A 1 
ATOM 2316 C C   . GLY A 1 301 ? -3.641  -7.804  -1.208  1.00 95.34 301 A 1 
ATOM 2317 O O   . GLY A 1 301 ? -3.936  -8.848  -0.635  1.00 95.05 301 A 1 
ATOM 2318 N N   . ALA A 1 302 ? -3.878  -6.595  -0.676  1.00 95.92 302 A 1 
ATOM 2319 C CA  . ALA A 1 302 ? -4.534  -6.408  0.619   1.00 96.09 302 A 1 
ATOM 2320 C C   . ALA A 1 302 ? -6.071  -6.343  0.521   1.00 96.09 302 A 1 
ATOM 2321 O O   . ALA A 1 302 ? -6.748  -6.558  1.516   1.00 95.92 302 A 1 
ATOM 2322 C CB  . ALA A 1 302 ? -3.965  -5.148  1.289   1.00 96.55 302 A 1 
ATOM 2323 N N   . MET A 1 303 ? -6.655  -6.064  -0.650  1.00 96.15 303 A 1 
ATOM 2324 C CA  . MET A 1 303 ? -8.109  -5.899  -0.796  1.00 95.40 303 A 1 
ATOM 2325 C C   . MET A 1 303 ? -8.863  -7.162  -0.362  1.00 94.46 303 A 1 
ATOM 2326 O O   . MET A 1 303 ? -8.724  -8.218  -0.981  1.00 92.88 303 A 1 
ATOM 2327 C CB  . MET A 1 303 ? -8.492  -5.572  -2.244  1.00 95.17 303 A 1 
ATOM 2328 C CG  . MET A 1 303 ? -7.990  -4.218  -2.731  1.00 93.29 303 A 1 
ATOM 2329 S SD  . MET A 1 303 ? -8.416  -3.954  -4.478  1.00 91.07 303 A 1 
ATOM 2330 C CE  . MET A 1 303 ? -7.744  -2.306  -4.715  1.00 81.02 303 A 1 
ATOM 2331 N N   . GLY A 1 304 ? -9.663  -7.079  0.704   1.00 94.99 304 A 1 
ATOM 2332 C CA  . GLY A 1 304 ? -10.339 -8.239  1.293   1.00 94.19 304 A 1 
ATOM 2333 C C   . GLY A 1 304 ? -9.394  -9.291  1.891   1.00 94.29 304 A 1 
ATOM 2334 O O   . GLY A 1 304 ? -9.794  -10.440 2.075   1.00 93.18 304 A 1 
ATOM 2335 N N   . ASN A 1 305 ? -8.143  -8.932  2.150   1.00 95.19 305 A 1 
ATOM 2336 C CA  . ASN A 1 305 ? -7.110  -9.814  2.680   1.00 95.66 305 A 1 
ATOM 2337 C C   . ASN A 1 305 ? -6.185  -9.082  3.673   1.00 96.51 305 A 1 
ATOM 2338 O O   . ASN A 1 305 ? -5.000  -8.894  3.380   1.00 96.58 305 A 1 
ATOM 2339 C CB  . ASN A 1 305 ? -6.334  -10.424 1.508   1.00 95.10 305 A 1 
ATOM 2340 C CG  . ASN A 1 305 ? -5.310  -11.448 1.957   1.00 94.57 305 A 1 
ATOM 2341 O OD1 . ASN A 1 305 ? -5.444  -12.089 2.991   1.00 92.11 305 A 1 
ATOM 2342 N ND2 . ASN A 1 305 ? -4.275  -11.644 1.171   1.00 91.40 305 A 1 
ATOM 2343 N N   . PRO A 1 306 ? -6.679  -8.655  4.847   1.00 97.38 306 A 1 
ATOM 2344 C CA  . PRO A 1 306 ? -5.820  -8.044  5.864   1.00 97.80 306 A 1 
ATOM 2345 C C   . PRO A 1 306 ? -4.707  -8.995  6.342   1.00 98.03 306 A 1 
ATOM 2346 O O   . PRO A 1 306 ? -3.623  -8.546  6.695   1.00 97.93 306 A 1 
ATOM 2347 C CB  . PRO A 1 306 ? -6.772  -7.632  6.992   1.00 97.69 306 A 1 
ATOM 2348 C CG  . PRO A 1 306 ? -7.944  -8.603  6.863   1.00 96.99 306 A 1 
ATOM 2349 C CD  . PRO A 1 306 ? -8.045  -8.805  5.354   1.00 97.74 306 A 1 
ATOM 2350 N N   . PHE A 1 307 ? -4.911  -10.311 6.245   1.00 97.46 307 A 1 
ATOM 2351 C CA  . PHE A 1 307 ? -3.955  -11.359 6.629   1.00 97.34 307 A 1 
ATOM 2352 C C   . PHE A 1 307 ? -2.652  -11.357 5.816   1.00 97.57 307 A 1 
ATOM 2353 O O   . PHE A 1 307 ? -1.695  -12.029 6.194   1.00 97.35 307 A 1 
ATOM 2354 C CB  . PHE A 1 307 ? -4.635  -12.725 6.494   1.00 96.91 307 A 1 
ATOM 2355 C CG  . PHE A 1 307 ? -5.951  -12.829 7.230   1.00 96.61 307 A 1 
ATOM 2356 C CD1 . PHE A 1 307 ? -5.958  -13.036 8.620   1.00 95.72 307 A 1 
ATOM 2357 C CD2 . PHE A 1 307 ? -7.166  -12.675 6.535   1.00 95.73 307 A 1 
ATOM 2358 C CE1 . PHE A 1 307 ? -7.176  -13.094 9.317   1.00 94.89 307 A 1 
ATOM 2359 C CE2 . PHE A 1 307 ? -8.383  -12.730 7.234   1.00 94.80 307 A 1 
ATOM 2360 C CZ  . PHE A 1 307 ? -8.391  -12.941 8.625   1.00 94.64 307 A 1 
ATOM 2361 N N   . ILE A 1 308 ? -2.585  -10.597 4.705   1.00 97.56 308 A 1 
ATOM 2362 C CA  . ILE A 1 308 ? -1.344  -10.456 3.935   1.00 97.79 308 A 1 
ATOM 2363 C C   . ILE A 1 308 ? -0.204  -9.892  4.794   1.00 98.06 308 A 1 
ATOM 2364 O O   . ILE A 1 308 ? 0.944   -10.249 4.571   1.00 98.06 308 A 1 
ATOM 2365 C CB  . ILE A 1 308 ? -1.574  -9.599  2.668   1.00 97.50 308 A 1 
ATOM 2366 C CG1 . ILE A 1 308 ? -0.405  -9.673  1.654   1.00 95.75 308 A 1 
ATOM 2367 C CG2 . ILE A 1 308 ? -1.830  -8.117  2.992   1.00 95.39 308 A 1 
ATOM 2368 C CD1 . ILE A 1 308 ? -0.099  -11.083 1.154   1.00 91.65 308 A 1 
ATOM 2369 N N   . PHE A 1 309 ? -0.510  -9.059  5.789   1.00 98.36 309 A 1 
ATOM 2370 C CA  . PHE A 1 309 ? 0.491   -8.442  6.655   1.00 98.57 309 A 1 
ATOM 2371 C C   . PHE A 1 309 ? 1.122   -9.457  7.609   1.00 98.56 309 A 1 
ATOM 2372 O O   . PHE A 1 309 ? 2.346   -9.592  7.624   1.00 98.45 309 A 1 
ATOM 2373 C CB  . PHE A 1 309 ? -0.131  -7.260  7.408   1.00 98.63 309 A 1 
ATOM 2374 C CG  . PHE A 1 309 ? -0.520  -6.122  6.490   1.00 98.71 309 A 1 
ATOM 2375 C CD1 . PHE A 1 309 ? 0.471   -5.266  5.984   1.00 98.47 309 A 1 
ATOM 2376 C CD2 . PHE A 1 309 ? -1.860  -5.952  6.093   1.00 98.48 309 A 1 
ATOM 2377 C CE1 . PHE A 1 309 ? 0.136   -4.255  5.072   1.00 98.41 309 A 1 
ATOM 2378 C CE2 . PHE A 1 309 ? -2.197  -4.942  5.178   1.00 98.33 309 A 1 
ATOM 2379 C CZ  . PHE A 1 309 ? -1.199  -4.096  4.660   1.00 98.49 309 A 1 
ATOM 2380 N N   . SER A 1 310 ? 0.311   -10.229 8.345   1.00 98.44 310 A 1 
ATOM 2381 C CA  . SER A 1 310 ? 0.816   -11.280 9.238   1.00 98.39 310 A 1 
ATOM 2382 C C   . SER A 1 310 ? 1.528   -12.397 8.469   1.00 98.34 310 A 1 
ATOM 2383 O O   . SER A 1 310 ? 2.588   -12.859 8.897   1.00 98.02 310 A 1 
ATOM 2384 C CB  . SER A 1 310 ? -0.315  -11.844 10.108  1.00 98.13 310 A 1 
ATOM 2385 O OG  . SER A 1 310 ? -1.429  -12.241 9.340   1.00 95.85 310 A 1 
ATOM 2386 N N   . ALA A 1 311 ? 1.011   -12.773 7.291   1.00 97.84 311 A 1 
ATOM 2387 C CA  . ALA A 1 311 ? 1.646   -13.759 6.423   1.00 97.41 311 A 1 
ATOM 2388 C C   . ALA A 1 311 ? 3.005   -13.272 5.881   1.00 97.26 311 A 1 
ATOM 2389 O O   . ALA A 1 311 ? 3.995   -14.002 5.957   1.00 97.02 311 A 1 
ATOM 2390 C CB  . ALA A 1 311 ? 0.669   -14.099 5.292   1.00 97.05 311 A 1 
ATOM 2391 N N   . ALA A 1 312 ? 3.066   -12.028 5.380   1.00 97.89 312 A 1 
ATOM 2392 C CA  . ALA A 1 312 ? 4.313   -11.440 4.898   1.00 98.03 312 A 1 
ATOM 2393 C C   . ALA A 1 312 ? 5.335   -11.314 6.030   1.00 97.83 312 A 1 
ATOM 2394 O O   . ALA A 1 312 ? 6.464   -11.763 5.873   1.00 97.60 312 A 1 
ATOM 2395 C CB  . ALA A 1 312 ? 4.028   -10.084 4.238   1.00 98.18 312 A 1 
ATOM 2396 N N   . ARG A 1 313 ? 4.928   -10.795 7.192   1.00 97.57 313 A 1 
ATOM 2397 C CA  . ARG A 1 313 ? 5.809   -10.700 8.359   1.00 97.46 313 A 1 
ATOM 2398 C C   . ARG A 1 313 ? 6.369   -12.065 8.762   1.00 96.87 313 A 1 
ATOM 2399 O O   . ARG A 1 313 ? 7.579   -12.200 8.906   1.00 96.33 313 A 1 
ATOM 2400 C CB  . ARG A 1 313 ? 5.058   -10.013 9.497   1.00 97.48 313 A 1 
ATOM 2401 C CG  . ARG A 1 313 ? 5.973   -9.872  10.714  1.00 96.14 313 A 1 
ATOM 2402 C CD  . ARG A 1 313 ? 5.303   -9.059  11.810  1.00 94.18 313 A 1 
ATOM 2403 N NE  . ARG A 1 313 ? 6.201   -9.015  12.956  1.00 89.15 313 A 1 
ATOM 2404 C CZ  . ARG A 1 313 ? 6.070   -8.330  14.061  1.00 87.18 313 A 1 
ATOM 2405 N NH1 . ARG A 1 313 ? 5.026   -7.575  14.296  1.00 81.47 313 A 1 
ATOM 2406 N NH2 . ARG A 1 313 ? 7.021   -8.412  14.940  1.00 78.45 313 A 1 
ATOM 2407 N N   . SER A 1 314 ? 5.505   -13.083 8.872   1.00 96.07 314 A 1 
ATOM 2408 C CA  . SER A 1 314 ? 5.925   -14.450 9.204   1.00 95.14 314 A 1 
ATOM 2409 C C   . SER A 1 314 ? 6.947   -14.990 8.199   1.00 94.06 314 A 1 
ATOM 2410 O O   . SER A 1 314 ? 7.980   -15.518 8.602   1.00 93.01 314 A 1 
ATOM 2411 C CB  . SER A 1 314 ? 4.706   -15.370 9.275   1.00 95.31 314 A 1 
ATOM 2412 O OG  . SER A 1 314 ? 5.080   -16.662 9.726   1.00 90.91 314 A 1 
ATOM 2413 N N   . LEU A 1 315 ? 6.713   -14.795 6.893   1.00 94.62 315 A 1 
ATOM 2414 C CA  . LEU A 1 315 ? 7.675   -15.209 5.868   1.00 94.07 315 A 1 
ATOM 2415 C C   . LEU A 1 315 ? 9.016   -14.482 6.014   1.00 93.40 315 A 1 
ATOM 2416 O O   . LEU A 1 315 ? 10.063  -15.123 5.972   1.00 92.52 315 A 1 
ATOM 2417 C CB  . LEU A 1 315 ? 7.078   -14.981 4.468   1.00 94.27 315 A 1 
ATOM 2418 C CG  . LEU A 1 315 ? 8.007   -15.451 3.326   1.00 93.68 315 A 1 
ATOM 2419 C CD1 . LEU A 1 315 ? 8.214   -16.967 3.337   1.00 92.44 315 A 1 
ATOM 2420 C CD2 . LEU A 1 315 ? 7.423   -15.070 1.972   1.00 92.73 315 A 1 
ATOM 2421 N N   . LEU A 1 316 ? 8.994   -13.158 6.197   1.00 94.08 316 A 1 
ATOM 2422 C CA  . LEU A 1 316 ? 10.202  -12.331 6.268   1.00 93.97 316 A 1 
ATOM 2423 C C   . LEU A 1 316 ? 11.047  -12.610 7.520   1.00 92.67 316 A 1 
ATOM 2424 O O   . LEU A 1 316 ? 12.271  -12.500 7.458   1.00 91.70 316 A 1 
ATOM 2425 C CB  . LEU A 1 316 ? 9.808   -10.844 6.202   1.00 95.21 316 A 1 
ATOM 2426 C CG  . LEU A 1 316 ? 9.164   -10.364 4.887   1.00 95.26 316 A 1 
ATOM 2427 C CD1 . LEU A 1 316 ? 8.781   -8.886  5.015   1.00 95.30 316 A 1 
ATOM 2428 C CD2 . LEU A 1 316 ? 10.064  -10.528 3.675   1.00 95.23 316 A 1 
ATOM 2429 N N   . GLU A 1 317 ? 10.415  -12.973 8.647   1.00 92.28 317 A 1 
ATOM 2430 C CA  . GLU A 1 317 ? 11.096  -13.266 9.919   1.00 90.91 317 A 1 
ATOM 2431 C C   . GLU A 1 317 ? 11.523  -14.740 10.037  1.00 88.80 317 A 1 
ATOM 2432 O O   . GLU A 1 317 ? 12.612  -15.029 10.531  1.00 86.04 317 A 1 
ATOM 2433 C CB  . GLU A 1 317 ? 10.183  -12.872 11.105  1.00 91.56 317 A 1 
ATOM 2434 C CG  . GLU A 1 317 ? 10.012  -11.349 11.276  1.00 91.20 317 A 1 
ATOM 2435 C CD  . GLU A 1 317 ? 9.056   -10.939 12.421  1.00 91.27 317 A 1 
ATOM 2436 O OE1 . GLU A 1 317 ? 9.237   -9.847  13.015  1.00 86.54 317 A 1 
ATOM 2437 O OE2 . GLU A 1 317 ? 8.061   -11.651 12.688  1.00 87.83 317 A 1 
ATOM 2438 N N   . SER A 1 318 ? 10.686  -15.687 9.588   1.00 88.34 318 A 1 
ATOM 2439 C CA  . SER A 1 318 ? 10.865  -17.129 9.848   1.00 86.21 318 A 1 
ATOM 2440 C C   . SER A 1 318 ? 11.046  -17.996 8.596   1.00 84.79 318 A 1 
ATOM 2441 O O   . SER A 1 318 ? 11.381  -19.175 8.695   1.00 82.30 318 A 1 
ATOM 2442 C CB  . SER A 1 318 ? 9.699   -17.646 10.689  1.00 86.52 318 A 1 
ATOM 2443 O OG  . SER A 1 318 ? 8.532   -17.800 9.906   1.00 86.89 318 A 1 
ATOM 2444 N N   . GLY A 1 319 ? 10.816  -17.434 7.403   1.00 86.79 319 A 1 
ATOM 2445 C CA  . GLY A 1 319 ? 10.865  -18.165 6.136   1.00 85.91 319 A 1 
ATOM 2446 C C   . GLY A 1 319 ? 9.669   -19.086 5.872   1.00 87.19 319 A 1 
ATOM 2447 O O   . GLY A 1 319 ? 9.695   -19.829 4.885   1.00 85.40 319 A 1 
ATOM 2448 N N   . VAL A 1 320 ? 8.632   -19.056 6.725   1.00 88.25 320 A 1 
ATOM 2449 C CA  . VAL A 1 320 ? 7.396   -19.838 6.570   1.00 89.88 320 A 1 
ATOM 2450 C C   . VAL A 1 320 ? 6.170   -18.978 6.874   1.00 91.44 320 A 1 
ATOM 2451 O O   . VAL A 1 320 ? 6.230   -18.039 7.666   1.00 91.61 320 A 1 
ATOM 2452 C CB  . VAL A 1 320 ? 7.390   -21.116 7.437   1.00 88.54 320 A 1 
ATOM 2453 C CG1 . VAL A 1 320 ? 8.536   -22.068 7.052   1.00 84.45 320 A 1 
ATOM 2454 C CG2 . VAL A 1 320 ? 7.482   -20.841 8.940   1.00 83.51 320 A 1 
ATOM 2455 N N   . TRP A 1 321 ? 5.030   -19.302 6.266   1.00 93.24 321 A 1 
ATOM 2456 C CA  . TRP A 1 321 ? 3.741   -18.667 6.549   1.00 93.88 321 A 1 
ATOM 2457 C C   . TRP A 1 321 ? 2.587   -19.624 6.247   1.00 93.83 321 A 1 
ATOM 2458 O O   . TRP A 1 321 ? 2.772   -20.663 5.612   1.00 92.85 321 A 1 
ATOM 2459 C CB  . TRP A 1 321 ? 3.617   -17.366 5.750   1.00 93.99 321 A 1 
ATOM 2460 C CG  . TRP A 1 321 ? 3.475   -17.535 4.268   1.00 94.00 321 A 1 
ATOM 2461 C CD1 . TRP A 1 321 ? 4.480   -17.778 3.397   1.00 92.81 321 A 1 
ATOM 2462 C CD2 . TRP A 1 321 ? 2.256   -17.496 3.464   1.00 94.04 321 A 1 
ATOM 2463 N NE1 . TRP A 1 321 ? 3.973   -17.881 2.118   1.00 92.96 321 A 1 
ATOM 2464 C CE2 . TRP A 1 321 ? 2.608   -17.713 2.100   1.00 93.95 321 A 1 
ATOM 2465 C CE3 . TRP A 1 321 ? 0.891   -17.289 3.757   1.00 93.44 321 A 1 
ATOM 2466 C CZ2 . TRP A 1 321 ? 1.653   -17.729 1.067   1.00 92.88 321 A 1 
ATOM 2467 C CZ3 . TRP A 1 321 ? -0.077  -17.303 2.731   1.00 92.54 321 A 1 
ATOM 2468 C CH2 . TRP A 1 321 ? 0.301   -17.521 1.392   1.00 91.95 321 A 1 
ATOM 2469 N N   . GLN A 1 322 ? 1.389   -19.284 6.715   1.00 93.70 322 A 1 
ATOM 2470 C CA  . GLN A 1 322 ? 0.168   -20.047 6.470   1.00 93.32 322 A 1 
ATOM 2471 C C   . GLN A 1 322 ? -0.929  -19.132 5.926   1.00 93.63 322 A 1 
ATOM 2472 O O   . GLN A 1 322 ? -1.101  -17.999 6.383   1.00 92.80 322 A 1 
ATOM 2473 C CB  . GLN A 1 322 ? -0.297  -20.753 7.752   1.00 92.01 322 A 1 
ATOM 2474 C CG  . GLN A 1 322 ? 0.684   -21.852 8.203   1.00 80.41 322 A 1 
ATOM 2475 C CD  . GLN A 1 322 ? 0.194   -22.615 9.434   1.00 76.80 322 A 1 
ATOM 2476 O OE1 . GLN A 1 322 ? -0.846  -22.348 10.013  1.00 70.68 322 A 1 
ATOM 2477 N NE2 . GLN A 1 322 ? 0.926   -23.608 9.879   1.00 66.91 322 A 1 
ATOM 2478 N N   . SER A 1 323 ? -1.692  -19.632 4.964   1.00 91.95 323 A 1 
ATOM 2479 C CA  . SER A 1 323 ? -2.860  -18.920 4.442   1.00 91.31 323 A 1 
ATOM 2480 C C   . SER A 1 323 ? -3.969  -18.859 5.490   1.00 91.83 323 A 1 
ATOM 2481 O O   . SER A 1 323 ? -4.270  -19.855 6.149   1.00 90.83 323 A 1 
ATOM 2482 C CB  . SER A 1 323 ? -3.391  -19.599 3.181   1.00 88.72 323 A 1 
ATOM 2483 O OG  . SER A 1 323 ? -2.421  -19.553 2.156   1.00 78.67 323 A 1 
ATOM 2484 N N   . ALA A 1 324 ? -4.640  -17.704 5.591   1.00 91.30 324 A 1 
ATOM 2485 C CA  . ALA A 1 324 ? -5.845  -17.580 6.404   1.00 91.47 324 A 1 
ATOM 2486 C C   . ALA A 1 324 ? -6.952  -18.509 5.878   1.00 90.90 324 A 1 
ATOM 2487 O O   . ALA A 1 324 ? -7.200  -18.584 4.670   1.00 89.77 324 A 1 
ATOM 2488 C CB  . ALA A 1 324 ? -6.297  -16.122 6.423   1.00 91.94 324 A 1 
ATOM 2489 N N   . SER A 1 325 ? -7.647  -19.186 6.801   1.00 89.49 325 A 1 
ATOM 2490 C CA  . SER A 1 325 ? -8.790  -20.027 6.453   1.00 89.17 325 A 1 
ATOM 2491 C C   . SER A 1 325 ? -9.925  -19.191 5.861   1.00 89.48 325 A 1 
ATOM 2492 O O   . SER A 1 325 ? -10.050 -17.986 6.111   1.00 89.08 325 A 1 
ATOM 2493 C CB  . SER A 1 325 ? -9.268  -20.842 7.661   1.00 88.69 325 A 1 
ATOM 2494 O OG  . SER A 1 325 ? -9.947  -20.026 8.596   1.00 87.66 325 A 1 
ATOM 2495 N N   . PHE A 1 326 ? -10.798 -19.832 5.086   1.00 87.72 326 A 1 
ATOM 2496 C CA  . PHE A 1 326 ? -11.976 -19.152 4.557   1.00 87.49 326 A 1 
ATOM 2497 C C   . PHE A 1 326 ? -12.868 -18.597 5.675   1.00 89.26 326 A 1 
ATOM 2498 O O   . PHE A 1 326 ? -13.311 -17.453 5.591   1.00 89.35 326 A 1 
ATOM 2499 C CB  . PHE A 1 326 ? -12.747 -20.103 3.642   1.00 85.27 326 A 1 
ATOM 2500 C CG  . PHE A 1 326 ? -13.995 -19.443 3.105   1.00 77.07 326 A 1 
ATOM 2501 C CD1 . PHE A 1 326 ? -15.252 -19.769 3.644   1.00 69.88 326 A 1 
ATOM 2502 C CD2 . PHE A 1 326 ? -13.883 -18.421 2.141   1.00 67.45 326 A 1 
ATOM 2503 C CE1 . PHE A 1 326 ? -16.398 -19.074 3.215   1.00 59.51 326 A 1 
ATOM 2504 C CE2 . PHE A 1 326 ? -15.030 -17.729 1.720   1.00 59.40 326 A 1 
ATOM 2505 C CZ  . PHE A 1 326 ? -16.286 -18.052 2.260   1.00 59.31 326 A 1 
ATOM 2506 N N   . ALA A 1 327 ? -13.067 -19.357 6.757   1.00 88.93 327 A 1 
ATOM 2507 C CA  . ALA A 1 327 ? -13.832 -18.922 7.924   1.00 89.45 327 A 1 
ATOM 2508 C C   . ALA A 1 327 ? -13.246 -17.642 8.548   1.00 90.90 327 A 1 
ATOM 2509 O O   . ALA A 1 327 ? -13.981 -16.685 8.773   1.00 90.96 327 A 1 
ATOM 2510 C CB  . ALA A 1 327 ? -13.880 -20.078 8.930   1.00 88.47 327 A 1 
ATOM 2511 N N   . ALA A 1 328 ? -11.920 -17.566 8.721   1.00 91.61 328 A 1 
ATOM 2512 C CA  . ALA A 1 328 ? -11.254 -16.370 9.241   1.00 92.41 328 A 1 
ATOM 2513 C C   . ALA A 1 328 ? -11.465 -15.148 8.329   1.00 93.07 328 A 1 
ATOM 2514 O O   . ALA A 1 328 ? -11.752 -14.050 8.807   1.00 93.14 328 A 1 
ATOM 2515 C CB  . ALA A 1 328 ? -9.762  -16.683 9.425   1.00 92.91 328 A 1 
ATOM 2516 N N   . ARG A 1 329 ? -11.389 -15.333 6.999   1.00 92.26 329 A 1 
ATOM 2517 C CA  . ARG A 1 329 ? -11.622 -14.258 6.020   1.00 92.29 329 A 1 
ATOM 2518 C C   . ARG A 1 329 ? -13.055 -13.724 6.069   1.00 93.38 329 A 1 
ATOM 2519 O O   . ARG A 1 329 ? -13.253 -12.514 6.028   1.00 93.27 329 A 1 
ATOM 2520 C CB  . ARG A 1 329 ? -11.294 -14.757 4.609   1.00 91.29 329 A 1 
ATOM 2521 C CG  . ARG A 1 329 ? -9.783  -14.960 4.403   1.00 87.60 329 A 1 
ATOM 2522 C CD  . ARG A 1 329 ? -9.479  -15.651 3.064   1.00 84.51 329 A 1 
ATOM 2523 N NE  . ARG A 1 329 ? -10.023 -14.902 1.921   1.00 77.64 329 A 1 
ATOM 2524 C CZ  . ARG A 1 329 ? -10.090 -15.308 0.670   1.00 73.26 329 A 1 
ATOM 2525 N NH1 . ARG A 1 329 ? -9.575  -16.428 0.264   1.00 66.95 329 A 1 
ATOM 2526 N NH2 . ARG A 1 329 ? -10.700 -14.580 -0.212  1.00 64.16 329 A 1 
ATOM 2527 N N   . ILE A 1 330 ? -14.049 -14.602 6.179   1.00 92.23 330 A 1 
ATOM 2528 C CA  . ILE A 1 330 ? -15.458 -14.202 6.273   1.00 92.40 330 A 1 
ATOM 2529 C C   . ILE A 1 330 ? -15.765 -13.535 7.618   1.00 93.63 330 A 1 
ATOM 2530 O O   . ILE A 1 330 ? -16.476 -12.536 7.645   1.00 93.99 330 A 1 
ATOM 2531 C CB  . ILE A 1 330 ? -16.368 -15.409 5.983   1.00 91.17 330 A 1 
ATOM 2532 C CG1 . ILE A 1 330 ? -16.260 -15.872 4.513   1.00 86.69 330 A 1 
ATOM 2533 C CG2 . ILE A 1 330 ? -17.831 -15.101 6.330   1.00 86.85 330 A 1 
ATOM 2534 C CD1 . ILE A 1 330 ? -16.670 -14.835 3.447   1.00 78.38 330 A 1 
ATOM 2535 N N   . GLN A 1 331 ? -15.195 -14.013 8.716   1.00 93.13 331 A 1 
ATOM 2536 C CA  . GLN A 1 331 ? -15.297 -13.341 10.014  1.00 93.69 331 A 1 
ATOM 2537 C C   . GLN A 1 331 ? -14.689 -11.932 9.969   1.00 95.04 331 A 1 
ATOM 2538 O O   . GLN A 1 331 ? -15.311 -10.988 10.447  1.00 95.88 331 A 1 
ATOM 2539 C CB  . GLN A 1 331 ? -14.606 -14.180 11.091  1.00 93.25 331 A 1 
ATOM 2540 C CG  . GLN A 1 331 ? -15.426 -15.422 11.477  1.00 82.62 331 A 1 
ATOM 2541 C CD  . GLN A 1 331 ? -14.686 -16.320 12.466  1.00 76.47 331 A 1 
ATOM 2542 O OE1 . GLN A 1 331 ? -13.564 -16.073 12.875  1.00 67.69 331 A 1 
ATOM 2543 N NE2 . GLN A 1 331 ? -15.288 -17.405 12.890  1.00 63.10 331 A 1 
ATOM 2544 N N   . ALA A 1 332 ? -13.527 -11.758 9.329   1.00 95.32 332 A 1 
ATOM 2545 C CA  . ALA A 1 332 ? -12.935 -10.437 9.123   1.00 96.14 332 A 1 
ATOM 2546 C C   . ALA A 1 332 ? -13.837 -9.528  8.272   1.00 96.66 332 A 1 
ATOM 2547 O O   . ALA A 1 332 ? -13.979 -8.349  8.577   1.00 96.94 332 A 1 
ATOM 2548 C CB  . ALA A 1 332 ? -11.544 -10.604 8.497   1.00 96.40 332 A 1 
ATOM 2549 N N   . ALA A 1 333 ? -14.500 -10.061 7.238   1.00 95.80 333 A 1 
ATOM 2550 C CA  . ALA A 1 333 ? -15.442 -9.302  6.415   1.00 95.78 333 A 1 
ATOM 2551 C C   . ALA A 1 333 ? -16.693 -8.855  7.194   1.00 96.60 333 A 1 
ATOM 2552 O O   . ALA A 1 333 ? -17.131 -7.715  7.046   1.00 96.92 333 A 1 
ATOM 2553 C CB  . ALA A 1 333 ? -15.822 -10.149 5.196   1.00 95.04 333 A 1 
ATOM 2554 N N   . LEU A 1 334 ? -17.263 -9.716  8.042   1.00 95.97 334 A 1 
ATOM 2555 C CA  . LEU A 1 334 ? -18.382 -9.352  8.923   1.00 96.20 334 A 1 
ATOM 2556 C C   . LEU A 1 334 ? -17.966 -8.293  9.944   1.00 96.94 334 A 1 
ATOM 2557 O O   . LEU A 1 334 ? -18.678 -7.309  10.124  1.00 97.10 334 A 1 
ATOM 2558 C CB  . LEU A 1 334 ? -18.919 -10.604 9.637   1.00 95.82 334 A 1 
ATOM 2559 C CG  . LEU A 1 334 ? -19.725 -11.555 8.735   1.00 94.40 334 A 1 
ATOM 2560 C CD1 . LEU A 1 334 ? -20.043 -12.834 9.512   1.00 93.02 334 A 1 
ATOM 2561 C CD2 . LEU A 1 334 ? -21.052 -10.936 8.283   1.00 93.01 334 A 1 
ATOM 2562 N N   . ARG A 1 335 ? -16.788 -8.435  10.543  1.00 96.92 335 A 1 
ATOM 2563 C CA  . ARG A 1 335 ? -16.241 -7.431  11.459  1.00 97.35 335 A 1 
ATOM 2564 C C   . ARG A 1 335 ? -15.965 -6.098  10.761  1.00 97.86 335 A 1 
ATOM 2565 O O   . ARG A 1 335 ? -16.229 -5.044  11.337  1.00 97.89 335 A 1 
ATOM 2566 C CB  . ARG A 1 335 ? -14.995 -8.007  12.131  1.00 97.10 335 A 1 
ATOM 2567 C CG  . ARG A 1 335 ? -14.496 -7.077  13.237  1.00 90.53 335 A 1 
ATOM 2568 C CD  . ARG A 1 335 ? -13.377 -7.764  14.015  1.00 89.44 335 A 1 
ATOM 2569 N NE  . ARG A 1 335 ? -12.844 -6.865  15.057  1.00 83.77 335 A 1 
ATOM 2570 C CZ  . ARG A 1 335 ? -11.608 -6.865  15.507  1.00 81.33 335 A 1 
ATOM 2571 N NH1 . ARG A 1 335 ? -10.749 -7.784  15.193  1.00 69.60 335 A 1 
ATOM 2572 N NH2 . ARG A 1 335 ? -11.194 -5.902  16.269  1.00 70.22 335 A 1 
ATOM 2573 N N   . HIS A 1 336 ? -15.499 -6.118  9.512   1.00 97.80 336 A 1 
ATOM 2574 C CA  . HIS A 1 336 ? -15.354 -4.913  8.687   1.00 98.00 336 A 1 
ATOM 2575 C C   . HIS A 1 336 ? -16.695 -4.192  8.525   1.00 98.11 336 A 1 
ATOM 2576 O O   . HIS A 1 336 ? -16.770 -2.988  8.754   1.00 97.99 336 A 1 
ATOM 2577 C CB  . HIS A 1 336 ? -14.749 -5.287  7.327   1.00 97.87 336 A 1 
ATOM 2578 C CG  . HIS A 1 336 ? -14.346 -4.143  6.429   1.00 97.87 336 A 1 
ATOM 2579 N ND1 . HIS A 1 336 ? -13.777 -4.290  5.164   1.00 94.69 336 A 1 
ATOM 2580 C CD2 . HIS A 1 336 ? -14.438 -2.804  6.686   1.00 95.03 336 A 1 
ATOM 2581 C CE1 . HIS A 1 336 ? -13.552 -3.057  4.693   1.00 95.10 336 A 1 
ATOM 2582 N NE2 . HIS A 1 336 ? -13.944 -2.136  5.583   1.00 94.99 336 A 1 
ATOM 2583 N N   . LEU A 1 337 ? -17.768 -4.930  8.200   1.00 97.96 337 A 1 
ATOM 2584 C CA  . LEU A 1 337 ? -19.122 -4.380  8.088   1.00 97.99 337 A 1 
ATOM 2585 C C   . LEU A 1 337 ? -19.590 -3.733  9.402   1.00 98.15 337 A 1 
ATOM 2586 O O   . LEU A 1 337 ? -20.133 -2.632  9.370   1.00 98.11 337 A 1 
ATOM 2587 C CB  . LEU A 1 337 ? -20.069 -5.500  7.625   1.00 97.87 337 A 1 
ATOM 2588 C CG  . LEU A 1 337 ? -21.569 -5.169  7.692   1.00 97.40 337 A 1 
ATOM 2589 C CD1 . LEU A 1 337 ? -21.949 -3.982  6.818   1.00 96.25 337 A 1 
ATOM 2590 C CD2 . LEU A 1 337 ? -22.375 -6.384  7.227   1.00 96.18 337 A 1 
ATOM 2591 N N   . GLU A 1 338 ? -19.374 -4.385  10.543  1.00 98.02 338 A 1 
ATOM 2592 C CA  . GLU A 1 338 ? -19.767 -3.865  11.862  1.00 97.97 338 A 1 
ATOM 2593 C C   . GLU A 1 338 ? -19.023 -2.569  12.216  1.00 98.10 338 A 1 
ATOM 2594 O O   . GLU A 1 338 ? -19.648 -1.584  12.616  1.00 97.84 338 A 1 
ATOM 2595 C CB  . GLU A 1 338 ? -19.504 -4.940  12.929  1.00 97.71 338 A 1 
ATOM 2596 C CG  . GLU A 1 338 ? -20.476 -6.125  12.811  1.00 95.70 338 A 1 
ATOM 2597 C CD  . GLU A 1 338 ? -20.053 -7.363  13.624  1.00 94.65 338 A 1 
ATOM 2598 O OE1 . GLU A 1 338 ? -20.793 -8.374  13.537  1.00 88.01 338 A 1 
ATOM 2599 O OE2 . GLU A 1 338 ? -19.018 -7.321  14.328  1.00 89.50 338 A 1 
ATOM 2600 N N   . LEU A 1 339 ? -17.709 -2.532  12.000  1.00 97.88 339 A 1 
ATOM 2601 C CA  . LEU A 1 339 ? -16.887 -1.338  12.220  1.00 97.78 339 A 1 
ATOM 2602 C C   . LEU A 1 339 ? -17.301 -0.189  11.291  1.00 97.85 339 A 1 
ATOM 2603 O O   . LEU A 1 339 ? -17.428 0.954   11.734  1.00 97.65 339 A 1 
ATOM 2604 C CB  . LEU A 1 339 ? -15.406 -1.692  12.000  1.00 97.81 339 A 1 
ATOM 2605 C CG  . LEU A 1 339 ? -14.767 -2.600  13.069  1.00 97.40 339 A 1 
ATOM 2606 C CD1 . LEU A 1 339 ? -13.365 -3.008  12.607  1.00 96.19 339 A 1 
ATOM 2607 C CD2 . LEU A 1 339 ? -14.641 -1.900  14.421  1.00 96.03 339 A 1 
ATOM 2608 N N   . LEU A 1 340 ? -17.553 -0.482  10.014  1.00 97.80 340 A 1 
ATOM 2609 C CA  . LEU A 1 340 ? -17.982 0.523   9.043   1.00 97.76 340 A 1 
ATOM 2610 C C   . LEU A 1 340 ? -19.385 1.058   9.361   1.00 97.91 340 A 1 
ATOM 2611 O O   . LEU A 1 340 ? -19.629 2.256   9.231   1.00 97.84 340 A 1 
ATOM 2612 C CB  . LEU A 1 340 ? -17.891 -0.085  7.632   1.00 97.70 340 A 1 
ATOM 2613 C CG  . LEU A 1 340 ? -18.156 0.924   6.502   1.00 96.89 340 A 1 
ATOM 2614 C CD1 . LEU A 1 340 ? -17.128 2.056   6.478   1.00 95.15 340 A 1 
ATOM 2615 C CD2 . LEU A 1 340 ? -18.104 0.208   5.155   1.00 95.23 340 A 1 
ATOM 2616 N N   . ALA A 1 341 ? -20.298 0.201   9.828   1.00 98.10 341 A 1 
ATOM 2617 C CA  . ALA A 1 341 ? -21.637 0.606   10.246  1.00 98.15 341 A 1 
ATOM 2618 C C   . ALA A 1 341 ? -21.614 1.547   11.459  1.00 98.06 341 A 1 
ATOM 2619 O O   . ALA A 1 341 ? -22.421 2.476   11.515  1.00 97.77 341 A 1 
ATOM 2620 C CB  . ALA A 1 341 ? -22.471 -0.649  10.523  1.00 98.15 341 A 1 
ATOM 2621 N N   . ALA A 1 342 ? -20.670 1.365   12.380  1.00 97.92 342 A 1 
ATOM 2622 C CA  . ALA A 1 342 ? -20.460 2.292   13.492  1.00 97.59 342 A 1 
ATOM 2623 C C   . ALA A 1 342 ? -19.999 3.685   13.022  1.00 97.41 342 A 1 
ATOM 2624 O O   . ALA A 1 342 ? -20.358 4.685   13.638  1.00 96.51 342 A 1 
ATOM 2625 C CB  . ALA A 1 342 ? -19.461 1.659   14.469  1.00 97.52 342 A 1 
ATOM 2626 N N   . ASP A 1 343 ? -19.251 3.765   11.911  1.00 97.29 343 A 1 
ATOM 2627 C CA  . ASP A 1 343 ? -18.752 5.031   11.360  1.00 96.87 343 A 1 
ATOM 2628 C C   . ASP A 1 343 ? -19.786 5.761   10.483  1.00 97.11 343 A 1 
ATOM 2629 O O   . ASP A 1 343 ? -19.943 6.979   10.585  1.00 96.34 343 A 1 
ATOM 2630 C CB  . ASP A 1 343 ? -17.467 4.775   10.545  1.00 96.15 343 A 1 
ATOM 2631 C CG  . ASP A 1 343 ? -16.177 4.644   11.364  1.00 95.23 343 A 1 
ATOM 2632 O OD1 . ASP A 1 343 ? -16.126 5.066   12.543  1.00 92.57 343 A 1 
ATOM 2633 O OD2 . ASP A 1 343 ? -15.140 4.273   10.764  1.00 91.99 343 A 1 
ATOM 2634 N N   . ILE A 1 344 ? -20.484 5.042   9.584   1.00 97.50 344 A 1 
ATOM 2635 C CA  . ILE A 1 344 ? -21.311 5.658   8.522   1.00 97.37 344 A 1 
ATOM 2636 C C   . ILE A 1 344 ? -22.787 5.235   8.526   1.00 97.52 344 A 1 
ATOM 2637 O O   . ILE A 1 344 ? -23.549 5.618   7.632   1.00 96.98 344 A 1 
ATOM 2638 C CB  . ILE A 1 344 ? -20.654 5.497   7.129   1.00 97.09 344 A 1 
ATOM 2639 C CG1 . ILE A 1 344 ? -20.710 4.043   6.613   1.00 96.65 344 A 1 
ATOM 2640 C CG2 . ILE A 1 344 ? -19.209 6.024   7.144   1.00 95.70 344 A 1 
ATOM 2641 C CD1 . ILE A 1 344 ? -20.305 3.895   5.141   1.00 95.44 344 A 1 
ATOM 2642 N N   . GLY A 1 345 ? -23.207 4.451   9.516   1.00 97.29 345 A 1 
ATOM 2643 C CA  . GLY A 1 345 ? -24.551 3.892   9.638   1.00 97.43 345 A 1 
ATOM 2644 C C   . GLY A 1 345 ? -24.750 2.597   8.841   1.00 97.77 345 A 1 
ATOM 2645 O O   . GLY A 1 345 ? -24.187 2.400   7.762   1.00 97.47 345 A 1 
ATOM 2646 N N   . GLU A 1 346 ? -25.604 1.702   9.361   1.00 97.85 346 A 1 
ATOM 2647 C CA  . GLU A 1 346 ? -25.799 0.337   8.838   1.00 97.96 346 A 1 
ATOM 2648 C C   . GLU A 1 346 ? -26.153 0.301   7.345   1.00 97.76 346 A 1 
ATOM 2649 O O   . GLU A 1 346 ? -25.520 -0.413  6.568   1.00 97.13 346 A 1 
ATOM 2650 C CB  . GLU A 1 346 ? -26.887 -0.370  9.665   1.00 97.67 346 A 1 
ATOM 2651 C CG  . GLU A 1 346 ? -27.077 -1.827  9.216   1.00 96.98 346 A 1 
ATOM 2652 C CD  . GLU A 1 346 ? -28.109 -2.612  10.035  1.00 97.51 346 A 1 
ATOM 2653 O OE1 . GLU A 1 346 ? -28.146 -3.852  9.846   1.00 93.63 346 A 1 
ATOM 2654 O OE2 . GLU A 1 346 ? -28.866 -1.996  10.804  1.00 94.86 346 A 1 
ATOM 2655 N N   . ARG A 1 347 ? -27.120 1.118   6.909   1.00 97.48 347 A 1 
ATOM 2656 C CA  . ARG A 1 347 ? -27.573 1.130   5.509   1.00 96.91 347 A 1 
ATOM 2657 C C   . ARG A 1 347 ? -26.441 1.467   4.538   1.00 96.94 347 A 1 
ATOM 2658 O O   . ARG A 1 347 ? -26.262 0.778   3.535   1.00 96.12 347 A 1 
ATOM 2659 C CB  . ARG A 1 347 ? -28.759 2.099   5.361   1.00 96.24 347 A 1 
ATOM 2660 C CG  . ARG A 1 347 ? -29.318 2.107   3.929   1.00 91.68 347 A 1 
ATOM 2661 C CD  . ARG A 1 347 ? -30.522 3.047   3.829   1.00 85.10 347 A 1 
ATOM 2662 N NE  . ARG A 1 347 ? -31.042 3.110   2.449   1.00 77.00 347 A 1 
ATOM 2663 C CZ  . ARG A 1 347 ? -32.120 3.762   2.044   1.00 68.45 347 A 1 
ATOM 2664 N NH1 . ARG A 1 347 ? -32.861 4.451   2.869   1.00 60.72 347 A 1 
ATOM 2665 N NH2 . ARG A 1 347 ? -32.478 3.733   0.790   1.00 60.62 347 A 1 
ATOM 2666 N N   . SER A 1 348 ? -25.680 2.528   4.829   1.00 97.34 348 A 1 
ATOM 2667 C CA  . SER A 1 348 ? -24.548 2.956   3.996   1.00 97.30 348 A 1 
ATOM 2668 C C   . SER A 1 348 ? -23.429 1.916   4.013   1.00 97.42 348 A 1 
ATOM 2669 O O   . SER A 1 348 ? -22.915 1.561   2.955   1.00 96.82 348 A 1 
ATOM 2670 C CB  . SER A 1 348 ? -24.015 4.308   4.480   1.00 97.01 348 A 1 
ATOM 2671 O OG  . SER A 1 348 ? -25.032 5.290   4.391   1.00 94.21 348 A 1 
ATOM 2672 N N   . ALA A 1 349 ? -23.116 1.366   5.186   1.00 97.55 349 A 1 
ATOM 2673 C CA  . ALA A 1 349 ? -22.106 0.324   5.334   1.00 97.66 349 A 1 
ATOM 2674 C C   . ALA A 1 349 ? -22.464 -0.944  4.547   1.00 97.46 349 A 1 
ATOM 2675 O O   . ALA A 1 349 ? -21.628 -1.457  3.810   1.00 97.19 349 A 1 
ATOM 2676 C CB  . ALA A 1 349 ? -21.923 0.027   6.821   1.00 97.82 349 A 1 
ATOM 2677 N N   . CYS A 1 350 ? -23.716 -1.410  4.608   1.00 97.75 350 A 1 
ATOM 2678 C CA  . CYS A 1 350 ? -24.165 -2.574  3.835   1.00 97.34 350 A 1 
ATOM 2679 C C   . CYS A 1 350 ? -24.000 -2.369  2.320   1.00 96.72 350 A 1 
ATOM 2680 O O   . CYS A 1 350 ? -23.589 -3.291  1.622   1.00 96.10 350 A 1 
ATOM 2681 C CB  . CYS A 1 350 ? -25.628 -2.883  4.182   1.00 97.25 350 A 1 
ATOM 2682 S SG  . CYS A 1 350 ? -25.728 -3.605  5.844   1.00 96.75 350 A 1 
ATOM 2683 N N   . LEU A 1 351 ? -24.279 -1.166  1.805   1.00 96.73 351 A 1 
ATOM 2684 C CA  . LEU A 1 351 ? -24.076 -0.849  0.383   1.00 96.14 351 A 1 
ATOM 2685 C C   . LEU A 1 351 ? -22.586 -0.846  -0.002  1.00 95.86 351 A 1 
ATOM 2686 O O   . LEU A 1 351 ? -22.218 -1.472  -0.998  1.00 95.11 351 A 1 
ATOM 2687 C CB  . LEU A 1 351 ? -24.732 0.505   0.052   1.00 95.70 351 A 1 
ATOM 2688 C CG  . LEU A 1 351 ? -26.269 0.510   0.116   1.00 92.87 351 A 1 
ATOM 2689 C CD1 . LEU A 1 351 ? -26.785 1.940   -0.045  1.00 89.13 351 A 1 
ATOM 2690 C CD2 . LEU A 1 351 ? -26.900 -0.344  -0.983  1.00 89.30 351 A 1 
ATOM 2691 N N   . GLU A 1 352 ? -21.741 -0.195  0.789   1.00 96.37 352 A 1 
ATOM 2692 C CA  . GLU A 1 352 ? -20.290 -0.154  0.554   1.00 95.99 352 A 1 
ATOM 2693 C C   . GLU A 1 352 ? -19.650 -1.546  0.663   1.00 95.94 352 A 1 
ATOM 2694 O O   . GLU A 1 352 ? -18.795 -1.915  -0.153  1.00 94.82 352 A 1 
ATOM 2695 C CB  . GLU A 1 352 ? -19.625 0.820   1.545   1.00 95.55 352 A 1 
ATOM 2696 C CG  . GLU A 1 352 ? -19.881 2.299   1.204   1.00 90.41 352 A 1 
ATOM 2697 C CD  . GLU A 1 352 ? -19.358 2.676   -0.195  1.00 90.80 352 A 1 
ATOM 2698 O OE1 . GLU A 1 352 ? -20.097 3.322   -0.970  1.00 82.29 352 A 1 
ATOM 2699 O OE2 . GLU A 1 352 ? -18.226 2.253   -0.552  1.00 83.20 352 A 1 
ATOM 2700 N N   . MET A 1 353 ? -20.126 -2.373  1.606   1.00 96.58 353 A 1 
ATOM 2701 C CA  . MET A 1 353 ? -19.579 -3.706  1.841   1.00 96.40 353 A 1 
ATOM 2702 C C   . MET A 1 353 ? -19.891 -4.713  0.734   1.00 95.93 353 A 1 
ATOM 2703 O O   . MET A 1 353 ? -19.191 -5.722  0.647   1.00 95.23 353 A 1 
ATOM 2704 C CB  . MET A 1 353 ? -20.015 -4.214  3.217   1.00 96.56 353 A 1 
ATOM 2705 C CG  . MET A 1 353 ? -19.229 -3.533  4.348   1.00 95.56 353 A 1 
ATOM 2706 S SD  . MET A 1 353 ? -17.425 -3.787  4.318   1.00 95.48 353 A 1 
ATOM 2707 C CE  . MET A 1 353 ? -17.323 -5.567  4.599   1.00 92.41 353 A 1 
ATOM 2708 N N   . ARG A 1 354 ? -20.828 -4.445  -0.181  1.00 95.46 354 A 1 
ATOM 2709 C CA  . ARG A 1 354 ? -21.077 -5.336  -1.339  1.00 94.62 354 A 1 
ATOM 2710 C C   . ARG A 1 354 ? -19.800 -5.601  -2.152  1.00 94.26 354 A 1 
ATOM 2711 O O   . ARG A 1 354 ? -19.477 -6.747  -2.469  1.00 93.19 354 A 1 
ATOM 2712 C CB  . ARG A 1 354 ? -22.166 -4.739  -2.244  1.00 94.24 354 A 1 
ATOM 2713 C CG  . ARG A 1 354 ? -23.544 -4.751  -1.572  1.00 92.50 354 A 1 
ATOM 2714 C CD  . ARG A 1 354 ? -24.592 -4.072  -2.459  1.00 90.59 354 A 1 
ATOM 2715 N NE  . ARG A 1 354 ? -25.928 -4.112  -1.827  1.00 88.56 354 A 1 
ATOM 2716 C CZ  . ARG A 1 354 ? -27.061 -3.653  -2.332  1.00 86.54 354 A 1 
ATOM 2717 N NH1 . ARG A 1 354 ? -27.119 -3.056  -3.489  1.00 81.45 354 A 1 
ATOM 2718 N NH2 . ARG A 1 354 ? -28.171 -3.795  -1.665  1.00 81.60 354 A 1 
ATOM 2719 N N   . LYS A 1 355 ? -19.033 -4.543  -2.451  1.00 94.23 355 A 1 
ATOM 2720 C CA  . LYS A 1 355 ? -17.761 -4.663  -3.179  1.00 93.95 355 A 1 
ATOM 2721 C C   . LYS A 1 355 ? -16.655 -5.290  -2.316  1.00 93.98 355 A 1 
ATOM 2722 O O   . LYS A 1 355 ? -15.833 -6.040  -2.840  1.00 93.13 355 A 1 
ATOM 2723 C CB  . LYS A 1 355 ? -17.355 -3.293  -3.771  1.00 93.38 355 A 1 
ATOM 2724 C CG  . LYS A 1 355 ? -16.880 -2.300  -2.697  1.00 92.89 355 A 1 
ATOM 2725 C CD  . LYS A 1 355 ? -16.735 -0.857  -3.183  1.00 90.55 355 A 1 
ATOM 2726 C CE  . LYS A 1 355 ? -16.349 -0.035  -1.948  1.00 86.73 355 A 1 
ATOM 2727 N NZ  . LYS A 1 355 ? -16.554 1.416   -2.114  1.00 80.63 355 A 1 
ATOM 2728 N N   . GLN A 1 356 ? -16.674 -5.023  -1.007  1.00 94.77 356 A 1 
ATOM 2729 C CA  . GLN A 1 356 ? -15.691 -5.554  -0.060  1.00 94.87 356 A 1 
ATOM 2730 C C   . GLN A 1 356 ? -15.860 -7.070  0.118   1.00 94.64 356 A 1 
ATOM 2731 O O   . GLN A 1 356 ? -14.909 -7.824  -0.081  1.00 93.59 356 A 1 
ATOM 2732 C CB  . GLN A 1 356 ? -15.809 -4.824  1.289   1.00 95.08 356 A 1 
ATOM 2733 C CG  . GLN A 1 356 ? -15.527 -3.310  1.225   1.00 93.68 356 A 1 
ATOM 2734 C CD  . GLN A 1 356 ? -14.061 -2.956  1.019   1.00 93.44 356 A 1 
ATOM 2735 O OE1 . GLN A 1 356 ? -13.221 -3.784  0.719   1.00 85.20 356 A 1 
ATOM 2736 N NE2 . GLN A 1 356 ? -13.707 -1.702  1.172   1.00 84.87 356 A 1 
ATOM 2737 N N   . PHE A 1 357 ? -17.085 -7.555  0.361   1.00 93.88 357 A 1 
ATOM 2738 C CA  . PHE A 1 357 ? -17.373 -8.994  0.421   1.00 93.12 357 A 1 
ATOM 2739 C C   . PHE A 1 357 ? -17.009 -9.712  -0.882  1.00 92.31 357 A 1 
ATOM 2740 O O   . PHE A 1 357 ? -16.520 -10.843 -0.856  1.00 91.07 357 A 1 
ATOM 2741 C CB  . PHE A 1 357 ? -18.850 -9.224  0.769   1.00 93.04 357 A 1 
ATOM 2742 C CG  . PHE A 1 357 ? -19.094 -9.317  2.261   1.00 92.17 357 A 1 
ATOM 2743 C CD1 . PHE A 1 357 ? -18.915 -10.548 2.920   1.00 89.46 357 A 1 
ATOM 2744 C CD2 . PHE A 1 357 ? -19.488 -8.186  2.997   1.00 90.17 357 A 1 
ATOM 2745 C CE1 . PHE A 1 357 ? -19.137 -10.647 4.305   1.00 88.17 357 A 1 
ATOM 2746 C CE2 . PHE A 1 357 ? -19.706 -8.284  4.382   1.00 88.19 357 A 1 
ATOM 2747 C CZ  . PHE A 1 357 ? -19.535 -9.516  5.036   1.00 89.23 357 A 1 
ATOM 2748 N N   . CYS A 1 358 ? -17.177 -9.041  -2.023  1.00 91.87 358 A 1 
ATOM 2749 C CA  . CYS A 1 358 ? -16.687 -9.562  -3.298  1.00 90.70 358 A 1 
ATOM 2750 C C   . CYS A 1 358 ? -15.161 -9.759  -3.284  1.00 90.45 358 A 1 
ATOM 2751 O O   . CYS A 1 358 ? -14.681 -10.761 -3.815  1.00 89.16 358 A 1 
ATOM 2752 C CB  . CYS A 1 358 ? -17.149 -8.619  -4.419  1.00 89.10 358 A 1 
ATOM 2753 S SG  . CYS A 1 358 ? -16.821 -9.342  -6.048  1.00 79.00 358 A 1 
ATOM 2754 N N   . ALA A 1 359 ? -14.396 -8.857  -2.674  1.00 91.75 359 A 1 
ATOM 2755 C CA  . ALA A 1 359 ? -12.947 -9.007  -2.520  1.00 91.89 359 A 1 
ATOM 2756 C C   . ALA A 1 359 ? -12.589 -10.113 -1.507  1.00 91.72 359 A 1 
ATOM 2757 O O   . ALA A 1 359 ? -11.793 -10.986 -1.831  1.00 91.09 359 A 1 
ATOM 2758 C CB  . ALA A 1 359 ? -12.334 -7.647  -2.156  1.00 92.48 359 A 1 
ATOM 2759 N N   . TYR A 1 360 ? -13.238 -10.159 -0.337  1.00 92.22 360 A 1 
ATOM 2760 C CA  . TYR A 1 360 ? -13.007 -11.181 0.702   1.00 91.97 360 A 1 
ATOM 2761 C C   . TYR A 1 360 ? -13.289 -12.617 0.232   1.00 90.47 360 A 1 
ATOM 2762 O O   . TYR A 1 360 ? -12.647 -13.559 0.694   1.00 88.82 360 A 1 
ATOM 2763 C CB  . TYR A 1 360 ? -13.884 -10.880 1.926   1.00 93.19 360 A 1 
ATOM 2764 C CG  . TYR A 1 360 ? -13.295 -9.848  2.868   1.00 94.08 360 A 1 
ATOM 2765 C CD1 . TYR A 1 360 ? -12.287 -10.235 3.773   1.00 93.97 360 A 1 
ATOM 2766 C CD2 . TYR A 1 360 ? -13.762 -8.522  2.871   1.00 94.17 360 A 1 
ATOM 2767 C CE1 . TYR A 1 360 ? -11.746 -9.299  4.672   1.00 94.18 360 A 1 
ATOM 2768 C CE2 . TYR A 1 360 ? -13.224 -7.579  3.773   1.00 94.56 360 A 1 
ATOM 2769 C CZ  . TYR A 1 360 ? -12.215 -7.968  4.676   1.00 95.04 360 A 1 
ATOM 2770 O OH  . TYR A 1 360 ? -11.701 -7.067  5.554   1.00 95.17 360 A 1 
ATOM 2771 N N   . THR A 1 361 ? -14.243 -12.803 -0.686  1.00 90.50 361 A 1 
ATOM 2772 C CA  . THR A 1 361 ? -14.681 -14.128 -1.164  1.00 89.10 361 A 1 
ATOM 2773 C C   . THR A 1 361 ? -13.984 -14.587 -2.449  1.00 87.47 361 A 1 
ATOM 2774 O O   . THR A 1 361 ? -14.088 -15.759 -2.820  1.00 84.58 361 A 1 
ATOM 2775 C CB  . THR A 1 361 ? -16.200 -14.163 -1.353  1.00 88.80 361 A 1 
ATOM 2776 O OG1 . THR A 1 361 ? -16.594 -13.124 -2.224  1.00 86.33 361 A 1 
ATOM 2777 C CG2 . THR A 1 361 ? -16.963 -13.986 -0.042  1.00 86.26 361 A 1 
ATOM 2778 N N   . LYS A 1 362 ? -13.262 -13.689 -3.143  1.00 87.60 362 A 1 
ATOM 2779 C CA  . LYS A 1 362 ? -12.463 -14.048 -4.328  1.00 86.34 362 A 1 
ATOM 2780 C C   . LYS A 1 362 ? -11.194 -14.811 -3.943  1.00 86.21 362 A 1 
ATOM 2781 O O   . LYS A 1 362 ? -10.736 -14.755 -2.800  1.00 83.19 362 A 1 
ATOM 2782 C CB  . LYS A 1 362 ? -12.149 -12.791 -5.155  1.00 83.89 362 A 1 
ATOM 2783 C CG  . LYS A 1 362 ? -13.320 -12.459 -6.091  1.00 77.37 362 A 1 
ATOM 2784 C CD  . LYS A 1 362 ? -13.100 -11.107 -6.780  1.00 74.87 362 A 1 
ATOM 2785 C CE  . LYS A 1 362 ? -14.286 -10.834 -7.702  1.00 68.61 362 A 1 
ATOM 2786 N NZ  . LYS A 1 362 ? -14.215 -9.480  -8.305  1.00 60.75 362 A 1 
ATOM 2787 N N   . SER A 1 363 ? -10.621 -15.514 -4.912  1.00 85.68 363 A 1 
ATOM 2788 C CA  . SER A 1 363 ? -9.250  -16.010 -4.826  1.00 84.92 363 A 1 
ATOM 2789 C C   . SER A 1 363 ? -8.277  -14.832 -4.690  1.00 86.01 363 A 1 
ATOM 2790 O O   . SER A 1 363 ? -8.473  -13.780 -5.304  1.00 82.40 363 A 1 
ATOM 2791 C CB  . SER A 1 363 ? -8.899  -16.859 -6.049  1.00 80.61 363 A 1 
ATOM 2792 O OG  . SER A 1 363 ? -9.142  -16.151 -7.249  1.00 70.90 363 A 1 
ATOM 2793 N N   . HIS A 1 364 ? -7.255  -14.994 -3.872  1.00 86.52 364 A 1 
ATOM 2794 C CA  . HIS A 1 364 ? -6.198  -14.001 -3.692  1.00 86.19 364 A 1 
ATOM 2795 C C   . HIS A 1 364 ? -4.946  -14.451 -4.440  1.00 85.06 364 A 1 
ATOM 2796 O O   . HIS A 1 364 ? -4.688  -15.646 -4.556  1.00 80.87 364 A 1 
ATOM 2797 C CB  . HIS A 1 364 ? -5.939  -13.767 -2.193  1.00 84.85 364 A 1 
ATOM 2798 C CG  . HIS A 1 364 ? -7.068  -13.003 -1.545  1.00 83.87 364 A 1 
ATOM 2799 N ND1 . HIS A 1 364 ? -8.313  -13.481 -1.233  1.00 74.76 364 A 1 
ATOM 2800 C CD2 . HIS A 1 364 ? -7.065  -11.668 -1.251  1.00 73.57 364 A 1 
ATOM 2801 C CE1 . HIS A 1 364 ? -9.055  -12.453 -0.776  1.00 74.69 364 A 1 
ATOM 2802 N NE2 . HIS A 1 364 ? -8.330  -11.332 -0.764  1.00 76.16 364 A 1 
ATOM 2803 N N   . GLY A 1 365 ? -4.179  -13.484 -4.963  1.00 85.17 365 A 1 
ATOM 2804 C CA  . GLY A 1 365 ? -2.995  -13.754 -5.775  1.00 85.03 365 A 1 
ATOM 2805 C C   . GLY A 1 365 ? -2.956  -12.888 -7.032  1.00 86.36 365 A 1 
ATOM 2806 O O   . GLY A 1 365 ? -3.957  -12.292 -7.440  1.00 81.66 365 A 1 
ATOM 2807 N N   . GLY A 1 366 ? -1.779  -12.792 -7.632  1.00 83.88 366 A 1 
ATOM 2808 C CA  . GLY A 1 366 ? -1.553  -12.130 -8.912  1.00 83.70 366 A 1 
ATOM 2809 C C   . GLY A 1 366 ? -1.823  -13.058 -10.097 1.00 84.45 366 A 1 
ATOM 2810 O O   . GLY A 1 366 ? -2.101  -14.241 -9.910  1.00 81.80 366 A 1 
ATOM 2811 N N   . PRO A 1 367 ? -1.720  -12.558 -11.341 1.00 81.58 367 A 1 
ATOM 2812 C CA  . PRO A 1 367 ? -1.775  -13.409 -12.524 1.00 81.20 367 A 1 
ATOM 2813 C C   . PRO A 1 367 ? -0.760  -14.560 -12.432 1.00 80.92 367 A 1 
ATOM 2814 O O   . PRO A 1 367 ? 0.440   -14.317 -12.338 1.00 76.33 367 A 1 
ATOM 2815 C CB  . PRO A 1 367 ? -1.489  -12.477 -13.709 1.00 79.47 367 A 1 
ATOM 2816 C CG  . PRO A 1 367 ? -1.894  -11.096 -13.188 1.00 78.28 367 A 1 
ATOM 2817 C CD  . PRO A 1 367 ? -1.536  -11.166 -11.704 1.00 82.07 367 A 1 
ATOM 2818 N N   . GLY A 1 368 ? -1.247  -15.812 -12.454 1.00 78.25 368 A 1 
ATOM 2819 C CA  . GLY A 1 368 ? -0.412  -17.018 -12.349 1.00 76.93 368 A 1 
ATOM 2820 C C   . GLY A 1 368 ? -0.045  -17.458 -10.922 1.00 78.74 368 A 1 
ATOM 2821 O O   . GLY A 1 368 ? 0.569   -18.506 -10.779 1.00 74.94 368 A 1 
ATOM 2822 N N   . THR A 1 369 ? -0.443  -16.711 -9.879  1.00 82.35 369 A 1 
ATOM 2823 C CA  . THR A 1 369 ? -0.187  -17.029 -8.456  1.00 82.21 369 A 1 
ATOM 2824 C C   . THR A 1 369 ? -1.474  -17.070 -7.626  1.00 82.87 369 A 1 
ATOM 2825 O O   . THR A 1 369 ? -1.444  -16.909 -6.408  1.00 79.43 369 A 1 
ATOM 2826 C CB  . THR A 1 369 ? 0.831   -16.055 -7.831  1.00 79.46 369 A 1 
ATOM 2827 O OG1 . THR A 1 369 ? 0.352   -14.732 -7.875  1.00 75.70 369 A 1 
ATOM 2828 C CG2 . THR A 1 369 ? 2.174   -16.068 -8.560  1.00 75.22 369 A 1 
ATOM 2829 N N   . GLN A 1 370 ? -2.632  -17.238 -8.283  1.00 83.67 370 A 1 
ATOM 2830 C CA  . GLN A 1 370 ? -3.915  -17.243 -7.589  1.00 83.35 370 A 1 
ATOM 2831 C C   . GLN A 1 370 ? -4.021  -18.449 -6.652  1.00 83.80 370 A 1 
ATOM 2832 O O   . GLN A 1 370 ? -3.814  -19.590 -7.072  1.00 80.95 370 A 1 
ATOM 2833 C CB  . GLN A 1 370 ? -5.107  -17.247 -8.566  1.00 80.44 370 A 1 
ATOM 2834 C CG  . GLN A 1 370 ? -5.207  -16.000 -9.458  1.00 73.72 370 A 1 
ATOM 2835 C CD  . GLN A 1 370 ? -4.403  -16.090 -10.748 1.00 69.18 370 A 1 
ATOM 2836 O OE1 . GLN A 1 370 ? -3.706  -17.039 -11.039 1.00 63.71 370 A 1 
ATOM 2837 N NE2 . GLN A 1 370 ? -4.483  -15.094 -11.597 1.00 59.72 370 A 1 
ATOM 2838 N N   . THR A 1 371 ? -4.429  -18.202 -5.400  1.00 83.11 371 A 1 
ATOM 2839 C CA  . THR A 1 371 ? -4.874  -19.283 -4.522  1.00 80.65 371 A 1 
ATOM 2840 C C   . THR A 1 371 ? -6.171  -19.888 -5.076  1.00 80.79 371 A 1 
ATOM 2841 O O   . THR A 1 371 ? -6.995  -19.147 -5.630  1.00 77.60 371 A 1 
ATOM 2842 C CB  . THR A 1 371 ? -5.084  -18.805 -3.077  1.00 77.47 371 A 1 
ATOM 2843 O OG1 . THR A 1 371 ? -5.976  -17.720 -3.023  1.00 70.41 371 A 1 
ATOM 2844 C CG2 . THR A 1 371 ? -3.772  -18.353 -2.438  1.00 69.53 371 A 1 
ATOM 2845 N N   . PRO A 1 372 ? -6.403  -21.202 -4.943  1.00 78.21 372 A 1 
ATOM 2846 C CA  . PRO A 1 372 ? -7.654  -21.815 -5.372  1.00 77.27 372 A 1 
ATOM 2847 C C   . PRO A 1 372 ? -8.863  -21.080 -4.781  1.00 77.16 372 A 1 
ATOM 2848 O O   . PRO A 1 372 ? -8.884  -20.721 -3.601  1.00 72.82 372 A 1 
ATOM 2849 C CB  . PRO A 1 372 ? -7.584  -23.279 -4.926  1.00 74.61 372 A 1 
ATOM 2850 C CG  . PRO A 1 372 ? -6.079  -23.555 -4.879  1.00 72.49 372 A 1 
ATOM 2851 C CD  . PRO A 1 372 ? -5.494  -22.217 -4.427  1.00 75.93 372 A 1 
ATOM 2852 N N   . GLY A 1 373 ? -9.865  -20.802 -5.619  1.00 74.01 373 A 1 
ATOM 2853 C CA  . GLY A 1 373 ? -11.137 -20.247 -5.160  1.00 72.72 373 A 1 
ATOM 2854 C C   . GLY A 1 373 ? -11.899 -21.266 -4.314  1.00 74.02 373 A 1 
ATOM 2855 O O   . GLY A 1 373 ? -11.735 -22.472 -4.480  1.00 71.66 373 A 1 
ATOM 2856 N N   . MET A 1 374 ? -12.764 -20.778 -3.422  1.00 72.75 374 A 1 
ATOM 2857 C CA  . MET A 1 374 ? -13.608 -21.666 -2.628  1.00 73.93 374 A 1 
ATOM 2858 C C   . MET A 1 374 ? -14.719 -22.297 -3.487  1.00 77.63 374 A 1 
ATOM 2859 O O   . MET A 1 374 ? -15.392 -21.563 -4.226  1.00 76.29 374 A 1 
ATOM 2860 C CB  . MET A 1 374 ? -14.205 -20.875 -1.462  1.00 69.21 374 A 1 
ATOM 2861 C CG  . MET A 1 374 ? -15.024 -21.778 -0.539  1.00 62.55 374 A 1 
ATOM 2862 S SD  . MET A 1 374 ? -15.930 -20.911 0.748   1.00 58.57 374 A 1 
ATOM 2863 C CE  . MET A 1 374 ? -17.231 -20.109 -0.213  1.00 52.48 374 A 1 
ATOM 2864 N N   . PRO A 1 375 ? -14.993 -23.603 -3.355  1.00 75.20 375 A 1 
ATOM 2865 C CA  . PRO A 1 375 ? -16.208 -24.215 -3.886  1.00 76.13 375 A 1 
ATOM 2866 C C   . PRO A 1 375 ? -17.457 -23.456 -3.401  1.00 77.87 375 A 1 
ATOM 2867 O O   . PRO A 1 375 ? -17.537 -23.053 -2.246  1.00 74.96 375 A 1 
ATOM 2868 C CB  . PRO A 1 375 ? -16.189 -25.671 -3.394  1.00 73.96 375 A 1 
ATOM 2869 C CG  . PRO A 1 375 ? -14.703 -25.948 -3.163  1.00 70.46 375 A 1 
ATOM 2870 C CD  . PRO A 1 375 ? -14.179 -24.602 -2.673  1.00 72.78 375 A 1 
ATOM 2871 N N   . GLY A 1 376 ? -18.412 -23.165 -4.287  1.00 81.13 376 A 1 
ATOM 2872 C CA  . GLY A 1 376 ? -19.618 -22.388 -3.939  1.00 82.48 376 A 1 
ATOM 2873 C C   . GLY A 1 376 ? -19.407 -20.877 -3.729  1.00 85.44 376 A 1 
ATOM 2874 O O   . GLY A 1 376 ? -20.375 -20.132 -3.566  1.00 84.07 376 A 1 
ATOM 2875 N N   . GLY A 1 377 ? -18.181 -20.357 -3.817  1.00 82.57 377 A 1 
ATOM 2876 C CA  . GLY A 1 377 ? -17.878 -18.937 -3.576  1.00 83.31 377 A 1 
ATOM 2877 C C   . GLY A 1 377 ? -18.595 -17.958 -4.516  1.00 86.27 377 A 1 
ATOM 2878 O O   . GLY A 1 377 ? -18.860 -16.819 -4.133  1.00 85.95 377 A 1 
ATOM 2879 N N   . SER A 1 378 ? -18.942 -18.367 -5.746  1.00 86.66 378 A 1 
ATOM 2880 C CA  . SER A 1 378 ? -19.759 -17.557 -6.662  1.00 88.37 378 A 1 
ATOM 2881 C C   . SER A 1 378 ? -21.199 -17.393 -6.170  1.00 90.15 378 A 1 
ATOM 2882 O O   . SER A 1 378 ? -21.710 -16.273 -6.188  1.00 90.25 378 A 1 
ATOM 2883 C CB  . SER A 1 378 ? -19.761 -18.166 -8.069  1.00 87.16 378 A 1 
ATOM 2884 O OG  . SER A 1 378 ? -20.108 -19.535 -8.005  1.00 77.47 378 A 1 
ATOM 2885 N N   . ALA A 1 379 ? -21.826 -18.467 -5.687  1.00 89.92 379 A 1 
ATOM 2886 C CA  . ALA A 1 379 ? -23.181 -18.444 -5.141  1.00 90.68 379 A 1 
ATOM 2887 C C   . ALA A 1 379 ? -23.249 -17.571 -3.878  1.00 91.78 379 A 1 
ATOM 2888 O O   . ALA A 1 379 ? -24.106 -16.691 -3.791  1.00 91.40 379 A 1 
ATOM 2889 C CB  . ALA A 1 379 ? -23.622 -19.888 -4.884  1.00 90.14 379 A 1 
ATOM 2890 N N   . LEU A 1 380 ? -22.284 -17.717 -2.968  1.00 89.32 380 A 1 
ATOM 2891 C CA  . LEU A 1 380 ? -22.166 -16.862 -1.785  1.00 90.04 380 A 1 
ATOM 2892 C C   . LEU A 1 380 ? -22.039 -15.378 -2.161  1.00 90.89 380 A 1 
ATOM 2893 O O   . LEU A 1 380 ? -22.760 -14.546 -1.616  1.00 90.58 380 A 1 
ATOM 2894 C CB  . LEU A 1 380 ? -20.979 -17.342 -0.928  1.00 89.91 380 A 1 
ATOM 2895 C CG  . LEU A 1 380 ? -20.715 -16.467 0.314   1.00 89.30 380 A 1 
ATOM 2896 C CD1 . LEU A 1 380 ? -21.911 -16.390 1.257   1.00 86.98 380 A 1 
ATOM 2897 C CD2 . LEU A 1 380 ? -19.534 -17.025 1.101   1.00 86.97 380 A 1 
ATOM 2898 N N   . ARG A 1 381 ? -21.182 -15.025 -3.130  1.00 90.05 381 A 1 
ATOM 2899 C CA  . ARG A 1 381 ? -21.063 -13.634 -3.609  1.00 89.87 381 A 1 
ATOM 2900 C C   . ARG A 1 381 ? -22.384 -13.099 -4.154  1.00 91.17 381 A 1 
ATOM 2901 O O   . ARG A 1 381 ? -22.753 -11.979 -3.819  1.00 91.16 381 A 1 
ATOM 2902 C CB  . ARG A 1 381 ? -19.975 -13.501 -4.682  1.00 88.78 381 A 1 
ATOM 2903 C CG  . ARG A 1 381 ? -18.563 -13.549 -4.089  1.00 84.73 381 A 1 
ATOM 2904 C CD  . ARG A 1 381 ? -17.493 -13.228 -5.130  1.00 83.79 381 A 1 
ATOM 2905 N NE  . ARG A 1 381 ? -17.520 -14.121 -6.307  1.00 79.37 381 A 1 
ATOM 2906 C CZ  . ARG A 1 381 ? -16.893 -15.273 -6.445  1.00 77.39 381 A 1 
ATOM 2907 N NH1 . ARG A 1 381 ? -16.190 -15.806 -5.492  1.00 68.38 381 A 1 
ATOM 2908 N NH2 . ARG A 1 381 ? -16.956 -15.919 -7.572  1.00 69.69 381 A 1 
ATOM 2909 N N   . ASN A 1 382 ? -23.095 -13.894 -4.960  1.00 91.97 382 A 1 
ATOM 2910 C CA  . ASN A 1 382 ? -24.379 -13.497 -5.531  1.00 92.34 382 A 1 
ATOM 2911 C C   . ASN A 1 382 ? -25.444 -13.268 -4.451  1.00 93.18 382 A 1 
ATOM 2912 O O   . ASN A 1 382 ? -26.232 -12.342 -4.580  1.00 92.84 382 A 1 
ATOM 2913 C CB  . ASN A 1 382 ? -24.843 -14.560 -6.539  1.00 91.60 382 A 1 
ATOM 2914 C CG  . ASN A 1 382 ? -24.028 -14.593 -7.820  1.00 83.53 382 A 1 
ATOM 2915 O OD1 . ASN A 1 382 ? -23.227 -13.727 -8.130  1.00 77.31 382 A 1 
ATOM 2916 N ND2 . ASN A 1 382 ? -24.230 -15.604 -8.637  1.00 75.89 382 A 1 
ATOM 2917 N N   . ALA A 1 383 ? -25.454 -14.056 -3.381  1.00 92.92 383 A 1 
ATOM 2918 C CA  . ALA A 1 383 ? -26.356 -13.832 -2.251  1.00 93.40 383 A 1 
ATOM 2919 C C   . ALA A 1 383 ? -25.984 -12.560 -1.459  1.00 93.92 383 A 1 
ATOM 2920 O O   . ALA A 1 383 ? -26.846 -11.725 -1.174  1.00 93.04 383 A 1 
ATOM 2921 C CB  . ALA A 1 383 ? -26.344 -15.094 -1.381  1.00 93.40 383 A 1 
ATOM 2922 N N   . LEU A 1 384 ? -24.698 -12.355 -1.170  1.00 92.67 384 A 1 
ATOM 2923 C CA  . LEU A 1 384 ? -24.215 -11.233 -0.354  1.00 92.35 384 A 1 
ATOM 2924 C C   . LEU A 1 384 ? -24.409 -9.858  -1.015  1.00 92.70 384 A 1 
ATOM 2925 O O   . LEU A 1 384 ? -24.643 -8.882  -0.310  1.00 91.60 384 A 1 
ATOM 2926 C CB  . LEU A 1 384 ? -22.735 -11.454 -0.011  1.00 91.72 384 A 1 
ATOM 2927 C CG  . LEU A 1 384 ? -22.466 -12.580 1.003   1.00 90.34 384 A 1 
ATOM 2928 C CD1 . LEU A 1 384 ? -20.955 -12.815 1.089   1.00 88.42 384 A 1 
ATOM 2929 C CD2 . LEU A 1 384 ? -22.981 -12.251 2.401   1.00 88.56 384 A 1 
ATOM 2930 N N   . VAL A 1 385 ? -24.371 -9.748  -2.353  1.00 91.62 385 A 1 
ATOM 2931 C CA  . VAL A 1 385 ? -24.588 -8.456  -3.040  1.00 90.67 385 A 1 
ATOM 2932 C C   . VAL A 1 385 ? -26.011 -7.903  -2.887  1.00 91.48 385 A 1 
ATOM 2933 O O   . VAL A 1 385 ? -26.229 -6.720  -3.139  1.00 89.94 385 A 1 
ATOM 2934 C CB  . VAL A 1 385 ? -24.199 -8.482  -4.535  1.00 88.41 385 A 1 
ATOM 2935 C CG1 . VAL A 1 385 ? -22.699 -8.724  -4.716  1.00 80.18 385 A 1 
ATOM 2936 C CG2 . VAL A 1 385 ? -24.993 -9.496  -5.352  1.00 80.24 385 A 1 
ATOM 2937 N N   . HIS A 1 386 ? -26.975 -8.727  -2.452  1.00 92.31 386 A 1 
ATOM 2938 C CA  . HIS A 1 386 ? -28.362 -8.323  -2.191  1.00 91.97 386 A 1 
ATOM 2939 C C   . HIS A 1 386 ? -28.651 -8.043  -0.708  1.00 92.82 386 A 1 
ATOM 2940 O O   . HIS A 1 386 ? -29.752 -7.613  -0.370  1.00 90.90 386 A 1 
ATOM 2941 C CB  . HIS A 1 386 ? -29.309 -9.384  -2.764  1.00 91.13 386 A 1 
ATOM 2942 C CG  . HIS A 1 386 ? -29.161 -9.548  -4.258  1.00 90.19 386 A 1 
ATOM 2943 N ND1 . HIS A 1 386 ? -29.478 -8.610  -5.214  1.00 79.89 386 A 1 
ATOM 2944 C CD2 . HIS A 1 386 ? -28.651 -10.638 -4.913  1.00 80.29 386 A 1 
ATOM 2945 C CE1 . HIS A 1 386 ? -29.169 -9.125  -6.416  1.00 81.88 386 A 1 
ATOM 2946 N NE2 . HIS A 1 386 ? -28.661 -10.357 -6.281  1.00 82.89 386 A 1 
ATOM 2947 N N   . ALA A 1 387 ? -27.690 -8.264  0.182   1.00 93.47 387 A 1 
ATOM 2948 C CA  . ALA A 1 387 ? -27.863 -7.991  1.604   1.00 93.94 387 A 1 
ATOM 2949 C C   . ALA A 1 387 ? -27.913 -6.474  1.878   1.00 94.40 387 A 1 
ATOM 2950 O O   . ALA A 1 387 ? -27.142 -5.687  1.330   1.00 93.67 387 A 1 
ATOM 2951 C CB  . ALA A 1 387 ? -26.765 -8.702  2.392   1.00 93.88 387 A 1 
ATOM 2952 N N   . GLU A 1 388 ? -28.850 -6.059  2.738   1.00 95.07 388 A 1 
ATOM 2953 C CA  . GLU A 1 388 ? -29.122 -4.654  3.078   1.00 94.97 388 A 1 
ATOM 2954 C C   . GLU A 1 388 ? -29.046 -4.369  4.579   1.00 96.06 388 A 1 
ATOM 2955 O O   . GLU A 1 388 ? -29.143 -3.214  4.981   1.00 94.88 388 A 1 
ATOM 2956 C CB  . GLU A 1 388 ? -30.511 -4.258  2.566   1.00 92.87 388 A 1 
ATOM 2957 C CG  . GLU A 1 388 ? -30.646 -4.343  1.040   1.00 88.16 388 A 1 
ATOM 2958 C CD  . GLU A 1 388 ? -32.047 -3.941  0.580   1.00 84.44 388 A 1 
ATOM 2959 O OE1 . GLU A 1 388 ? -32.135 -3.292  -0.486  1.00 76.79 388 A 1 
ATOM 2960 O OE2 . GLU A 1 388 ? -33.008 -4.306  1.301   1.00 76.11 388 A 1 
ATOM 2961 N N   . THR A 1 389 ? -28.888 -5.408  5.408   1.00 97.23 389 A 1 
ATOM 2962 C CA  . THR A 1 389 ? -28.716 -5.303  6.863   1.00 97.44 389 A 1 
ATOM 2963 C C   . THR A 1 389 ? -27.608 -6.245  7.330   1.00 97.50 389 A 1 
ATOM 2964 O O   . THR A 1 389 ? -27.337 -7.266  6.687   1.00 97.12 389 A 1 
ATOM 2965 C CB  . THR A 1 389 ? -30.019 -5.603  7.637   1.00 97.29 389 A 1 
ATOM 2966 O OG1 . THR A 1 389 ? -30.400 -6.954  7.502   1.00 95.95 389 A 1 
ATOM 2967 C CG2 . THR A 1 389 ? -31.209 -4.760  7.179   1.00 95.06 389 A 1 
ATOM 2968 N N   . ILE A 1 390 ? -26.987 -5.928  8.467   1.00 97.66 390 A 1 
ATOM 2969 C CA  . ILE A 1 390 ? -25.960 -6.777  9.096   1.00 97.63 390 A 1 
ATOM 2970 C C   . ILE A 1 390 ? -26.528 -8.170  9.393   1.00 97.42 390 A 1 
ATOM 2971 O O   . ILE A 1 390 ? -25.868 -9.183  9.144   1.00 97.02 390 A 1 
ATOM 2972 C CB  . ILE A 1 390 ? -25.425 -6.099  10.384  1.00 97.66 390 A 1 
ATOM 2973 C CG1 . ILE A 1 390 ? -24.686 -4.790  10.030  1.00 97.12 390 A 1 
ATOM 2974 C CG2 . ILE A 1 390 ? -24.499 -7.049  11.166  1.00 96.81 390 A 1 
ATOM 2975 C CD1 . ILE A 1 390 ? -24.290 -3.940  11.246  1.00 95.73 390 A 1 
ATOM 2976 N N   . GLU A 1 391 ? -27.777 -8.244  9.867   1.00 97.57 391 A 1 
ATOM 2977 C CA  . GLU A 1 391 ? -28.458 -9.511  10.134  1.00 97.53 391 A 1 
ATOM 2978 C C   . GLU A 1 391 ? -28.583 -10.379 8.871   1.00 97.32 391 A 1 
ATOM 2979 O O   . GLU A 1 391 ? -28.237 -11.563 8.896   1.00 97.06 391 A 1 
ATOM 2980 C CB  . GLU A 1 391 ? -29.831 -9.204  10.739  1.00 97.44 391 A 1 
ATOM 2981 C CG  . GLU A 1 391 ? -30.517 -10.488 11.219  1.00 91.41 391 A 1 
ATOM 2982 C CD  . GLU A 1 391 ? -31.928 -10.249 11.774  1.00 85.37 391 A 1 
ATOM 2983 O OE1 . GLU A 1 391 ? -32.520 -11.258 12.206  1.00 75.50 391 A 1 
ATOM 2984 O OE2 . GLU A 1 391 ? -32.403 -9.095  11.709  1.00 77.05 391 A 1 
ATOM 2985 N N   . LYS A 1 392 ? -28.989 -9.803  7.733   1.00 97.69 392 A 1 
ATOM 2986 C CA  . LYS A 1 392 ? -29.041 -10.527 6.452   1.00 97.36 392 A 1 
ATOM 2987 C C   . LYS A 1 392 ? -27.663 -11.050 6.041   1.00 97.33 392 A 1 
ATOM 2988 O O   . LYS A 1 392 ? -27.562 -12.201 5.626   1.00 96.98 392 A 1 
ATOM 2989 C CB  . LYS A 1 392 ? -29.628 -9.640  5.344   1.00 96.90 392 A 1 
ATOM 2990 C CG  . LYS A 1 392 ? -31.153 -9.470  5.429   1.00 89.30 392 A 1 
ATOM 2991 C CD  . LYS A 1 392 ? -31.615 -8.509  4.316   1.00 82.61 392 A 1 
ATOM 2992 C CE  . LYS A 1 392 ? -33.118 -8.211  4.367   1.00 74.05 392 A 1 
ATOM 2993 N NZ  . LYS A 1 392 ? -33.498 -7.206  3.334   1.00 65.76 392 A 1 
ATOM 2994 N N   . TYR A 1 393 ? -26.600 -10.243 6.188   1.00 97.13 393 A 1 
ATOM 2995 C CA  . TYR A 1 393 ? -25.227 -10.699 5.930   1.00 96.84 393 A 1 
ATOM 2996 C C   . TYR A 1 393 ? -24.856 -11.909 6.798   1.00 96.62 393 A 1 
ATOM 2997 O O   . TYR A 1 393 ? -24.364 -12.908 6.273   1.00 96.03 393 A 1 
ATOM 2998 C CB  . TYR A 1 393 ? -24.223 -9.557  6.158   1.00 96.63 393 A 1 
ATOM 2999 C CG  . TYR A 1 393 ? -23.980 -8.683  4.943   1.00 96.55 393 A 1 
ATOM 3000 C CD1 . TYR A 1 393 ? -23.099 -9.122  3.941   1.00 95.35 393 A 1 
ATOM 3001 C CD2 . TYR A 1 393 ? -24.605 -7.431  4.818   1.00 95.40 393 A 1 
ATOM 3002 C CE1 . TYR A 1 393 ? -22.856 -8.320  2.813   1.00 94.67 393 A 1 
ATOM 3003 C CE2 . TYR A 1 393 ? -24.368 -6.625  3.689   1.00 94.78 393 A 1 
ATOM 3004 C CZ  . TYR A 1 393 ? -23.493 -7.071  2.680   1.00 95.15 393 A 1 
ATOM 3005 O OH  . TYR A 1 393 ? -23.270 -6.306  1.582   1.00 94.02 393 A 1 
ATOM 3006 N N   . ARG A 1 394 ? -25.134 -11.858 8.118   1.00 95.79 394 A 1 
ATOM 3007 C CA  . ARG A 1 394 ? -24.862 -12.962 9.049   1.00 95.42 394 A 1 
ATOM 3008 C C   . ARG A 1 394 ? -25.649 -14.223 8.693   1.00 95.31 394 A 1 
ATOM 3009 O O   . ARG A 1 394 ? -25.069 -15.308 8.680   1.00 95.06 394 A 1 
ATOM 3010 C CB  . ARG A 1 394 ? -25.173 -12.527 10.490  1.00 95.66 394 A 1 
ATOM 3011 C CG  . ARG A 1 394 ? -24.143 -11.539 11.067  1.00 93.25 394 A 1 
ATOM 3012 C CD  . ARG A 1 394 ? -24.590 -11.112 12.468  1.00 90.95 394 A 1 
ATOM 3013 N NE  . ARG A 1 394 ? -23.646 -10.204 13.156  1.00 86.56 394 A 1 
ATOM 3014 C CZ  . ARG A 1 394 ? -23.934 -9.468  14.216  1.00 82.49 394 A 1 
ATOM 3015 N NH1 . ARG A 1 394 ? -25.130 -9.451  14.751  1.00 75.83 394 A 1 
ATOM 3016 N NH2 . ARG A 1 394 ? -23.030 -8.719  14.774  1.00 76.82 394 A 1 
ATOM 3017 N N   . ASN A 1 395 ? -26.936 -14.095 8.362   1.00 95.57 395 A 1 
ATOM 3018 C CA  . ASN A 1 395 ? -27.793 -15.230 8.006   1.00 95.48 395 A 1 
ATOM 3019 C C   . ASN A 1 395 ? -27.324 -15.919 6.717   1.00 95.05 395 A 1 
ATOM 3020 O O   . ASN A 1 395 ? -27.178 -17.140 6.699   1.00 94.14 395 A 1 
ATOM 3021 C CB  . ASN A 1 395 ? -29.256 -14.753 7.923   1.00 95.91 395 A 1 
ATOM 3022 C CG  . ASN A 1 395 ? -29.854 -14.451 9.293   1.00 93.76 395 A 1 
ATOM 3023 O OD1 . ASN A 1 395 ? -29.370 -14.915 10.314  1.00 86.69 395 A 1 
ATOM 3024 N ND2 . ASN A 1 395 ? -30.928 -13.698 9.353   1.00 87.59 395 A 1 
ATOM 3025 N N   . ILE A 1 396 ? -27.002 -15.141 5.674   1.00 95.73 396 A 1 
ATOM 3026 C CA  . ILE A 1 396 ? -26.441 -15.680 4.426   1.00 95.12 396 A 1 
ATOM 3027 C C   . ILE A 1 396 ? -25.138 -16.426 4.720   1.00 94.57 396 A 1 
ATOM 3028 O O   . ILE A 1 396 ? -25.000 -17.592 4.369   1.00 93.37 396 A 1 
ATOM 3029 C CB  . ILE A 1 396 ? -26.243 -14.548 3.390   1.00 95.23 396 A 1 
ATOM 3030 C CG1 . ILE A 1 396 ? -27.613 -14.022 2.898   1.00 94.52 396 A 1 
ATOM 3031 C CG2 . ILE A 1 396 ? -25.412 -15.033 2.186   1.00 94.34 396 A 1 
ATOM 3032 C CD1 . ILE A 1 396 ? -27.529 -12.667 2.180   1.00 92.91 396 A 1 
ATOM 3033 N N   . VAL A 1 397 ? -24.193 -15.784 5.414   1.00 94.54 397 A 1 
ATOM 3034 C CA  . VAL A 1 397 ? -22.907 -16.407 5.754   1.00 93.88 397 A 1 
ATOM 3035 C C   . VAL A 1 397 ? -23.103 -17.705 6.536   1.00 93.59 397 A 1 
ATOM 3036 O O   . VAL A 1 397 ? -22.458 -18.703 6.220   1.00 92.79 397 A 1 
ATOM 3037 C CB  . VAL A 1 397 ? -22.031 -15.409 6.529   1.00 93.23 397 A 1 
ATOM 3038 C CG1 . VAL A 1 397 ? -20.854 -16.068 7.249   1.00 91.07 397 A 1 
ATOM 3039 C CG2 . VAL A 1 397 ? -21.466 -14.357 5.561   1.00 91.28 397 A 1 
ATOM 3040 N N   . LYS A 1 398 ? -24.008 -17.726 7.528   1.00 92.37 398 A 1 
ATOM 3041 C CA  . LYS A 1 398 ? -24.306 -18.918 8.328   1.00 91.70 398 A 1 
ATOM 3042 C C   . LYS A 1 398 ? -24.812 -20.071 7.463   1.00 90.89 398 A 1 
ATOM 3043 O O   . LYS A 1 398 ? -24.320 -21.182 7.618   1.00 89.14 398 A 1 
ATOM 3044 C CB  . LYS A 1 398 ? -25.302 -18.548 9.434   1.00 91.74 398 A 1 
ATOM 3045 C CG  . LYS A 1 398 ? -25.573 -19.718 10.391  1.00 84.23 398 A 1 
ATOM 3046 C CD  . LYS A 1 398 ? -26.577 -19.305 11.475  1.00 80.96 398 A 1 
ATOM 3047 C CE  . LYS A 1 398 ? -26.863 -20.493 12.397  1.00 73.10 398 A 1 
ATOM 3048 N NZ  . LYS A 1 398 ? -27.895 -20.157 13.413  1.00 65.70 398 A 1 
ATOM 3049 N N   . MET A 1 399 ? -25.753 -19.813 6.552   1.00 91.36 399 A 1 
ATOM 3050 C CA  . MET A 1 399 ? -26.286 -20.843 5.651   1.00 90.08 399 A 1 
ATOM 3051 C C   . MET A 1 399 ? -25.180 -21.479 4.805   1.00 88.96 399 A 1 
ATOM 3052 O O   . MET A 1 399 ? -25.033 -22.696 4.805   1.00 85.87 399 A 1 
ATOM 3053 C CB  . MET A 1 399 ? -27.364 -20.243 4.744   1.00 89.39 399 A 1 
ATOM 3054 C CG  . MET A 1 399 ? -28.661 -19.927 5.500   1.00 79.84 399 A 1 
ATOM 3055 S SD  . MET A 1 399 ? -29.914 -19.042 4.523   1.00 73.99 399 A 1 
ATOM 3056 C CE  . MET A 1 399 ? -30.202 -20.252 3.200   1.00 64.20 399 A 1 
ATOM 3057 N N   . TYR A 1 400 ? -24.349 -20.656 4.163   1.00 87.33 400 A 1 
ATOM 3058 C CA  . TYR A 1 400 ? -23.297 -21.150 3.264   1.00 84.24 400 A 1 
ATOM 3059 C C   . TYR A 1 400 ? -22.125 -21.817 3.993   1.00 81.23 400 A 1 
ATOM 3060 O O   . TYR A 1 400 ? -21.489 -22.694 3.423   1.00 76.57 400 A 1 
ATOM 3061 C CB  . TYR A 1 400 ? -22.799 -20.003 2.383   1.00 84.36 400 A 1 
ATOM 3062 C CG  . TYR A 1 400 ? -23.693 -19.717 1.193   1.00 81.15 400 A 1 
ATOM 3063 C CD1 . TYR A 1 400 ? -23.408 -20.298 -0.055  1.00 77.03 400 A 1 
ATOM 3064 C CD2 . TYR A 1 400 ? -24.819 -18.889 1.332   1.00 78.55 400 A 1 
ATOM 3065 C CE1 . TYR A 1 400 ? -24.243 -20.046 -1.159  1.00 75.95 400 A 1 
ATOM 3066 C CE2 . TYR A 1 400 ? -25.665 -18.639 0.238   1.00 76.04 400 A 1 
ATOM 3067 C CZ  . TYR A 1 400 ? -25.375 -19.216 -1.012  1.00 77.11 400 A 1 
ATOM 3068 O OH  . TYR A 1 400 ? -26.196 -18.971 -2.068  1.00 75.28 400 A 1 
ATOM 3069 N N   . ILE A 1 401 ? -21.814 -21.416 5.239   1.00 83.36 401 A 1 
ATOM 3070 C CA  . ILE A 1 401 ? -20.771 -22.092 6.027   1.00 80.47 401 A 1 
ATOM 3071 C C   . ILE A 1 401 ? -21.252 -23.462 6.508   1.00 78.76 401 A 1 
ATOM 3072 O O   . ILE A 1 401 ? -20.467 -24.396 6.504   1.00 74.70 401 A 1 
ATOM 3073 C CB  . ILE A 1 401 ? -20.263 -21.198 7.180   1.00 78.47 401 A 1 
ATOM 3074 C CG1 . ILE A 1 401 ? -19.430 -20.036 6.587   1.00 74.53 401 A 1 
ATOM 3075 C CG2 . ILE A 1 401 ? -19.413 -21.983 8.199   1.00 72.78 401 A 1 
ATOM 3076 C CD1 . ILE A 1 401 ? -18.912 -19.029 7.626   1.00 67.97 401 A 1 
ATOM 3077 N N   . VAL A 1 402 ? -22.526 -23.601 6.923   1.00 69.93 402 A 1 
ATOM 3078 C CA  . VAL A 1 402 ? -23.088 -24.885 7.382   1.00 69.63 402 A 1 
ATOM 3079 C C   . VAL A 1 402 ? -23.166 -25.902 6.243   1.00 69.36 402 A 1 
ATOM 3080 O O   . VAL A 1 402 ? -22.880 -27.068 6.470   1.00 63.57 402 A 1 
ATOM 3081 C CB  . VAL A 1 402 ? -24.459 -24.677 8.054   1.00 65.60 402 A 1 
ATOM 3082 C CG1 . VAL A 1 402 ? -25.200 -25.992 8.349   1.00 58.54 402 A 1 
ATOM 3083 C CG2 . VAL A 1 402 ? -24.291 -23.961 9.403   1.00 61.74 402 A 1 
ATOM 3084 N N   . GLU A 1 403 ? -23.478 -25.476 5.018   1.00 66.51 403 A 1 
ATOM 3085 C CA  . GLU A 1 403 ? -23.497 -26.357 3.838   1.00 68.32 403 A 1 
ATOM 3086 C C   . GLU A 1 403 ? -22.104 -26.879 3.416   1.00 66.72 403 A 1 
ATOM 3087 O O   . GLU A 1 403 ? -22.007 -27.754 2.559   1.00 62.96 403 A 1 
ATOM 3088 C CB  . GLU A 1 403 ? -24.145 -25.610 2.661   1.00 66.12 403 A 1 
ATOM 3089 C CG  . GLU A 1 403 ? -25.663 -25.434 2.816   1.00 59.04 403 A 1 
ATOM 3090 C CD  . GLU A 1 403 ? -26.309 -24.622 1.675   1.00 53.36 403 A 1 
ATOM 3091 O OE1 . GLU A 1 403 ? -27.555 -24.492 1.697   1.00 48.98 403 A 1 
ATOM 3092 O OE2 . GLU A 1 403 ? -25.574 -24.112 0.798   1.00 52.76 403 A 1 
ATOM 3093 N N   . MET A 1 404 ? -21.025 -26.324 3.977   1.00 66.75 404 A 1 
ATOM 3094 C CA  . MET A 1 404 ? -19.645 -26.718 3.667   1.00 65.12 404 A 1 
ATOM 3095 C C   . MET A 1 404 ? -19.063 -27.786 4.601   1.00 64.16 404 A 1 
ATOM 3096 O O   . MET A 1 404 ? -17.963 -28.274 4.322   1.00 60.15 404 A 1 
ATOM 3097 C CB  . MET A 1 404 ? -18.744 -25.480 3.684   1.00 62.05 404 A 1 
ATOM 3098 C CG  . MET A 1 404 ? -18.970 -24.554 2.487   1.00 56.75 404 A 1 
ATOM 3099 S SD  . MET A 1 404 ? -17.945 -23.053 2.521   1.00 51.65 404 A 1 
ATOM 3100 C CE  . MET A 1 404 ? -16.301 -23.801 2.391   1.00 49.24 404 A 1 
ATOM 3101 N N   . TYR A 1 405 ? -19.758 -28.107 5.707   1.00 62.61 405 A 1 
ATOM 3102 C CA  . TYR A 1 405 ? -19.380 -29.140 6.679   1.00 61.37 405 A 1 
ATOM 3103 C C   . TYR A 1 405 ? -20.421 -30.259 6.689   1.00 54.74 405 A 1 
ATOM 3104 O O   . TYR A 1 405 ? -20.008 -31.411 6.952   1.00 48.82 405 A 1 
ATOM 3105 C CB  . TYR A 1 405 ? -19.256 -28.524 8.076   1.00 56.94 405 A 1 
ATOM 3106 C CG  . TYR A 1 405 ? -18.070 -27.604 8.272   1.00 55.07 405 A 1 
ATOM 3107 C CD1 . TYR A 1 405 ? -16.781 -28.146 8.415   1.00 54.08 405 A 1 
ATOM 3108 C CD2 . TYR A 1 405 ? -18.249 -26.207 8.317   1.00 53.34 405 A 1 
ATOM 3109 C CE1 . TYR A 1 405 ? -15.674 -27.305 8.600   1.00 50.50 405 A 1 
ATOM 3110 C CE2 . TYR A 1 405 ? -17.141 -25.363 8.501   1.00 55.13 405 A 1 
ATOM 3111 C CZ  . TYR A 1 405 ? -15.853 -25.909 8.643   1.00 52.74 405 A 1 
ATOM 3112 O OH  . TYR A 1 405 ? -14.793 -25.089 8.822   1.00 53.74 405 A 1 
ATOM 3113 O OXT . TYR A 1 405 ? -21.596 -29.914 6.467   1.00 54.77 405 A 1 
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