# 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_if10142
#
_entry.id if10142
#
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 THR 2   
1 n ASP 3   
1 n GLU 4   
1 n ARG 5   
1 n PRO 6   
1 n GLY 7   
1 n GLY 8   
1 n THR 9   
1 n ASP 10  
1 n ILE 11  
1 n SER 12  
1 n GLY 13  
1 n PHE 14  
1 n SER 15  
1 n ASP 16  
1 n THR 17  
1 n ARG 18  
1 n LEU 19  
1 n GLU 20  
1 n HIS 21  
1 n ILE 22  
1 n GLN 23  
1 n LYS 24  
1 n LEU 25  
1 n LEU 26  
1 n ARG 27  
1 n ASP 28  
1 n ASN 29  
1 n THR 30  
1 n ILE 31  
1 n PRO 32  
1 n LYS 33  
1 n LEU 34  
1 n GLU 35  
1 n GLY 36  
1 n ASP 37  
1 n LEU 38  
1 n ALA 39  
1 n ASP 40  
1 n ASP 41  
1 n PRO 42  
1 n LEU 43  
1 n LEU 44  
1 n ASN 45  
1 n GLU 46  
1 n ILE 47  
1 n HIS 48  
1 n ASP 49  
1 n GLU 50  
1 n LEU 51  
1 n LYS 52  
1 n ALA 53  
1 n ILE 54  
1 n ARG 55  
1 n GLU 56  
1 n VAL 57  
1 n LEU 58  
1 n PHE 59  
1 n SER 60  
1 n PHE 61  
1 n SER 62  
1 n ALA 63  
1 n GLY 64  
1 n ASP 65  
1 n PHE 66  
1 n SER 67  
1 n PRO 68  
1 n ALA 69  
1 n ILE 70  
1 n LYS 71  
1 n VAL 72  
1 n ARG 73  
1 n GLY 74  
1 n ILE 75  
1 n ILE 76  
1 n PRO 77  
1 n GLY 78  
1 n CYS 79  
1 n LEU 80  
1 n LYS 81  
1 n ALA 82  
1 n LEU 83  
1 n GLN 84  
1 n ALA 85  
1 n HIS 86  
1 n LEU 87  
1 n ARG 88  
1 n HIS 89  
1 n LEU 90  
1 n ILE 91  
1 n TRP 92  
1 n GLN 93  
1 n VAL 94  
1 n GLN 95  
1 n MET 96  
1 n ILE 97  
1 n GLU 98  
1 n LYS 99  
1 n GLY 100 
1 n ASP 101 
1 n PHE 102 
1 n THR 103 
1 n GLN 104 
1 n GLU 105 
1 n VAL 106 
1 n ARG 107 
1 n PHE 108 
1 n MET 109 
1 n GLY 110 
1 n GLU 111 
1 n PHE 112 
1 n SER 113 
1 n SER 114 
1 n ALA 115 
1 n PHE 116 
1 n ASN 117 
1 n SER 118 
1 n MET 119 
1 n VAL 120 
1 n HIS 121 
1 n GLN 122 
1 n LEU 123 
1 n ASN 124 
1 n LYS 125 
1 n THR 126 
1 n LEU 127 
1 n SER 128 
1 n GLU 129 
1 n LEU 130 
1 n LYS 131 
1 n GLN 132 
1 n LYS 133 
1 n GLU 134 
1 n GLU 135 
1 n THR 136 
1 n LEU 137 
1 n LEU 138 
1 n ASP 139 
1 n LEU 140 
1 n THR 141 
1 n ASN 142 
1 n THR 143 
1 n LEU 144 
1 n ARG 145 
1 n ASN 146 
1 n GLU 147 
1 n VAL 148 
1 n ASP 149 
1 n ARG 150 
1 n ARG 151 
1 n ASN 152 
1 n SER 153 
1 n ALA 154 
1 n VAL 155 
1 n GLU 156 
1 n ALA 157 
1 n LEU 158 
1 n GLN 159 
1 n GLU 160 
1 n SER 161 
1 n GLU 162 
1 n ALA 163 
1 n ARG 164 
1 n PHE 165 
1 n LYS 166 
1 n TYR 167 
1 n LEU 168 
1 n ALA 169 
1 n SER 170 
1 n HIS 171 
1 n ASP 172 
1 n ALA 173 
1 n LEU 174 
1 n THR 175 
1 n GLY 176 
1 n ALA 177 
1 n PHE 178 
1 n SER 179 
1 n ARG 180 
1 n ARG 181 
1 n SER 182 
1 n PHE 183 
1 n ILE 184 
1 n GLU 185 
1 n MET 186 
1 n ALA 187 
1 n GLY 188 
1 n VAL 189 
1 n GLU 190 
1 n LEU 191 
1 n GLU 192 
1 n ASN 193 
1 n ALA 194 
1 n MET 195 
1 n LYS 196 
1 n SER 197 
1 n GLY 198 
1 n ILE 199 
1 n HIS 200 
1 n CYS 201 
1 n CYS 202 
1 n MET 203 
1 n ALA 204 
1 n ILE 205 
1 n MET 206 
1 n ASP 207 
1 n ILE 208 
1 n ASP 209 
1 n HIS 210 
1 n PHE 211 
1 n LYS 212 
1 n LEU 213 
1 n PHE 214 
1 n ASN 215 
1 n ASP 216 
1 n THR 217 
1 n TYR 218 
1 n GLY 219 
1 n HIS 220 
1 n VAL 221 
1 n ALA 222 
1 n GLY 223 
1 n ASP 224 
1 n GLU 225 
1 n ALA 226 
1 n LEU 227 
1 n ARG 228 
1 n HIS 229 
1 n VAL 230 
1 n VAL 231 
1 n ARG 232 
1 n VAL 233 
1 n VAL 234 
1 n GLN 235 
1 n ASP 236 
1 n GLY 237 
1 n LEU 238 
1 n ARG 239 
1 n LYS 240 
1 n GLY 241 
1 n ASP 242 
1 n PHE 243 
1 n LEU 244 
1 n GLY 245 
1 n ARG 246 
1 n TYR 247 
1 n GLY 248 
1 n GLY 249 
1 n GLU 250 
1 n GLU 251 
1 n PHE 252 
1 n THR 253 
1 n ILE 254 
1 n PHE 255 
1 n PHE 256 
1 n TYR 257 
1 n GLY 258 
1 n SER 259 
1 n ASP 260 
1 n GLU 261 
1 n GLN 262 
1 n THR 263 
1 n GLY 264 
1 n MET 265 
1 n ALA 266 
1 n ILE 267 
1 n ALA 268 
1 n GLU 269 
1 n ARG 270 
1 n LEU 271 
1 n ARG 272 
1 n SER 273 
1 n ALA 274 
1 n LEU 275 
1 n ALA 276 
1 n SER 277 
1 n SER 278 
1 n PRO 279 
1 n VAL 280 
1 n LYS 281 
1 n LEU 282 
1 n GLU 283 
1 n THR 284 
1 n GLN 285 
1 n ASN 286 
1 n VAL 287 
1 n THR 288 
1 n VAL 289 
1 n THR 290 
1 n ALA 291 
1 n SER 292 
1 n PHE 293 
1 n GLY 294 
1 n ILE 295 
1 n THR 296 
1 n LYS 297 
1 n ALA 298 
1 n GLU 299 
1 n MET 300 
1 n ASP 301 
1 n PRO 302 
1 n LYS 303 
1 n GLU 304 
1 n ASP 305 
1 n GLY 306 
1 n PHE 307 
1 n ILE 308 
1 n GLN 309 
1 n VAL 310 
1 n LEU 311 
1 n VAL 312 
1 n ASN 313 
1 n ASN 314 
1 n ALA 315 
1 n ASP 316 
1 n ILE 317 
1 n ALA 318 
1 n LEU 319 
1 n TYR 320 
1 n GLY 321 
1 n ALA 322 
1 n LYS 323 
1 n HIS 324 
1 n ALA 325 
1 n GLY 326 
1 n ARG 327 
1 n ASN 328 
1 n LYS 329 
1 n VAL 330 
1 n MET 331 
1 n LEU 332 
1 n TYR 333 
1 n THR 334 
1 n PRO 335 
1 n GLY 336 
1 n MET 337 
1 n ASP 338 
1 n ASP 339 
1 n PHE 340 
1 n SER 341 
1 n GLU 342 
1 n GLY 343 
1 n SER 344 
1 n ARG 345 
1 n TYR 346 
1 n SER 347 
1 n ALA 348 
1 n PHE 349 
1 n GLU 350 
1 n ASN 351 
1 n GLU 352 
1 n LYS 353 
1 n THR 354 
1 n PRO 355 
1 n VAL 356 
1 n ALA 357 
1 n GLU 358 
1 n VAL 359 
1 n ALA 360 
1 n ASP 361 
1 n ARG 362 
1 n GLY 363 
1 n SER 364 
1 n PRO 365 
1 n GLU 366 
1 n ALA 367 
1 n PRO 368 
1 n ALA 369 
1 n GLY 370 
1 n GLU 371 
1 n GLU 372 
1 n LEU 373 
1 n GLN 374 
1 n LYS 375 
1 n GLU 376 
1 n GLY 377 
1 n ALA 378 
1 n LEU 379 
#
_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 @ 2025-11-15 01:19:14)"
_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 82.28
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
#
_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   ? -76.765 2.186   -110.191 1.00 36.76 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -76.135 1.012   -109.584 1.00 62.63 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -75.102 1.530   -108.591 1.00 63.59 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -73.964 1.778   -108.972 1.00 59.17 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -75.502 0.113   -110.677 1.00 59.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -76.537 -0.805  -111.368 1.00 53.48 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -76.094 -1.175  -112.780 1.00 50.74 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -76.737 -2.093  -110.558 1.00 57.08 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -75.556 1.814   -107.366 1.00 55.06 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -74.730 2.165   -106.201 1.00 61.53 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -74.581 0.892   -105.374 1.00 58.92 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -75.579 0.365   -104.893 1.00 53.24 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -75.401 3.284   -105.389 1.00 57.78 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -76.801 3.076   -105.320 1.00 52.72 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -75.191 4.653   -106.048 1.00 53.76 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -73.358 0.370   -105.292 1.00 48.35 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -72.998 -0.841  -104.543 1.00 57.60 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -72.464 -0.406  -103.168 1.00 56.48 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -71.320 0.049   -103.048 1.00 54.21 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -71.985 -1.652  -105.393 1.00 55.01 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -71.802 -3.117  -104.983 1.00 50.48 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -72.656 -3.643  -104.239 1.00 47.31 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -70.818 -3.735  -105.467 1.00 47.34 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -73.325 -0.446  -102.126 1.00 47.00 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -72.940 -0.283  -100.720 1.00 55.22 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -72.376 -1.617  -100.212 1.00 54.03 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -73.102 -2.605  -100.077 1.00 51.32 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -74.126 0.167   -99.847  1.00 53.19 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -74.475 1.652   -100.005 1.00 48.55 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -75.578 2.113   -99.034  1.00 45.09 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -75.587 3.326   -98.706  1.00 42.40 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -76.418 1.274   -98.641  1.00 44.58 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -71.086 -1.668  -99.897  1.00 42.35 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -70.495 -2.757  -99.091  1.00 50.22 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -70.510 -2.374  -97.611  1.00 49.07 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -70.131 -1.247  -97.290  1.00 46.60 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -69.069 -3.102  -99.554  1.00 48.87 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -69.058 -3.816  -100.904 1.00 43.57 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -67.643 -4.304  -101.220 1.00 40.94 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -67.586 -4.918  -102.549 1.00 38.44 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -66.567 -5.594  -103.052 1.00 35.46 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -65.470 -5.798  -102.369 1.00 35.40 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -66.636 -6.063  -104.260 1.00 35.61 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? -70.898 -3.286  -96.687  1.00 42.20 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? -70.952 -3.007  -95.254  1.00 48.81 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? -69.554 -2.951  -94.620  1.00 49.41 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? -68.623 -3.628  -95.054  1.00 46.42 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? -71.837 -4.106  -94.657  1.00 46.44 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? -71.591 -5.289  -95.589  1.00 47.17 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? -71.337 -4.651  -96.948  1.00 53.03 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -69.429 -2.112  -93.577  1.00 43.15 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -68.200 -1.694  -92.918  1.00 48.62 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -67.346 -2.827  -92.367  1.00 48.56 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -67.820 -3.685  -91.627  1.00 44.66 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? -66.045 -2.775  -92.671  1.00 40.29 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? -64.997 -3.519  -91.988  1.00 44.19 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? -64.732 -2.896  -90.618  1.00 44.32 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? -64.410 -1.718  -90.526  1.00 42.39 8   A 1 
ATOM 59   N N   . THR A 1 9   ? -64.877 -3.690  -89.547  1.00 46.54 9   A 1 
ATOM 60   C CA  . THR A 1 9   ? -64.467 -3.346  -88.180  1.00 48.64 9   A 1 
ATOM 61   C C   . THR A 1 9   ? -62.959 -3.096  -88.149  1.00 49.25 9   A 1 
ATOM 62   O O   . THR A 1 9   ? -62.167 -3.962  -88.521  1.00 45.94 9   A 1 
ATOM 63   C CB  . THR A 1 9   ? -64.850 -4.456  -87.186  1.00 46.92 9   A 1 
ATOM 64   O OG1 . THR A 1 9   ? -65.250 -5.645  -87.840  1.00 41.70 9   A 1 
ATOM 65   C CG2 . THR A 1 9   ? -66.017 -4.032  -86.304  1.00 40.90 9   A 1 
ATOM 66   N N   . ASP A 1 10  ? -62.559 -1.912  -87.694  1.00 45.29 10  A 1 
ATOM 67   C CA  . ASP A 1 10  ? -61.173 -1.445  -87.601  1.00 48.42 10  A 1 
ATOM 68   C C   . ASP A 1 10  ? -60.424 -2.197  -86.483  1.00 47.90 10  A 1 
ATOM 69   O O   . ASP A 1 10  ? -60.613 -1.952  -85.288  1.00 45.67 10  A 1 
ATOM 70   C CB  . ASP A 1 10  ? -61.201 0.082   -87.407  1.00 46.76 10  A 1 
ATOM 71   C CG  . ASP A 1 10  ? -59.850 0.754   -87.619  1.00 41.26 10  A 1 
ATOM 72   O OD1 . ASP A 1 10  ? -58.850 0.019   -87.825  1.00 38.85 10  A 1 
ATOM 73   O OD2 . ASP A 1 10  ? -59.828 2.002   -87.582  1.00 37.33 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? -59.593 -3.185  -86.847  1.00 48.49 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? -58.808 -4.044  -85.938  1.00 49.51 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? -57.591 -3.290  -85.363  1.00 49.98 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? -57.013 -3.713  -84.361  1.00 46.36 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? -58.438 -5.369  -86.669  1.00 46.58 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? -59.720 -6.123  -87.122  1.00 43.04 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? -57.574 -6.306  -85.806  1.00 42.22 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? -59.472 -7.342  -88.017  1.00 39.23 11  A 1 
ATOM 82   N N   . SER A 1 12  ? -57.205 -2.133  -85.893  1.00 53.88 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? -56.037 -1.356  -85.444  1.00 55.93 12  A 1 
ATOM 84   C C   . SER A 1 12  ? -56.243 -0.664  -84.085  1.00 56.68 12  A 1 
ATOM 85   O O   . SER A 1 12  ? -55.334 -0.682  -83.247  1.00 50.91 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? -55.604 -0.372  -86.541  1.00 51.71 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? -56.508 0.688   -86.717  1.00 46.02 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? -57.460 -0.196  -83.759  1.00 58.62 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? -57.765 0.502   -82.501  1.00 60.68 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? -57.725 -0.375  -81.238  1.00 60.28 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? -57.467 0.123   -80.138  1.00 54.79 13  A 1 
ATOM 92   N N   . PHE A 1 14  ? -57.915 -1.705  -81.364  1.00 58.25 14  A 1 
ATOM 93   C CA  . PHE A 1 14  ? -57.832 -2.660  -80.242  1.00 58.91 14  A 1 
ATOM 94   C C   . PHE A 1 14  ? -56.385 -2.989  -79.825  1.00 61.63 14  A 1 
ATOM 95   O O   . PHE A 1 14  ? -56.150 -3.363  -78.677  1.00 56.80 14  A 1 
ATOM 96   C CB  . PHE A 1 14  ? -58.606 -3.937  -80.599  1.00 53.87 14  A 1 
ATOM 97   C CG  . PHE A 1 14  ? -59.933 -4.065  -79.883  1.00 50.91 14  A 1 
ATOM 98   C CD1 . PHE A 1 14  ? -59.978 -4.651  -78.607  1.00 47.39 14  A 1 
ATOM 99   C CD2 . PHE A 1 14  ? -61.118 -3.598  -80.481  1.00 46.57 14  A 1 
ATOM 100  C CE1 . PHE A 1 14  ? -61.205 -4.785  -77.937  1.00 41.37 14  A 1 
ATOM 101  C CE2 . PHE A 1 14  ? -62.343 -3.726  -79.811  1.00 42.53 14  A 1 
ATOM 102  C CZ  . PHE A 1 14  ? -62.390 -4.324  -78.538  1.00 42.73 14  A 1 
ATOM 103  N N   . SER A 1 15  ? -55.402 -2.880  -80.704  1.00 68.84 15  A 1 
ATOM 104  C CA  . SER A 1 15  ? -53.980 -3.106  -80.401  1.00 72.87 15  A 1 
ATOM 105  C C   . SER A 1 15  ? -53.380 -1.958  -79.589  1.00 76.77 15  A 1 
ATOM 106  O O   . SER A 1 15  ? -52.641 -2.206  -78.634  1.00 69.70 15  A 1 
ATOM 107  C CB  . SER A 1 15  ? -53.195 -3.314  -81.702  1.00 64.77 15  A 1 
ATOM 108  O OG  . SER A 1 15  ? -51.879 -3.742  -81.420  1.00 56.59 15  A 1 
ATOM 109  N N   . ASP A 1 16  ? -53.734 -0.730  -79.883  1.00 76.85 16  A 1 
ATOM 110  C CA  . ASP A 1 16  ? -53.211 0.462   -79.210  1.00 81.04 16  A 1 
ATOM 111  C C   . ASP A 1 16  ? -53.701 0.569   -77.760  1.00 84.22 16  A 1 
ATOM 112  O O   . ASP A 1 16  ? -52.900 0.822   -76.855  1.00 80.42 16  A 1 
ATOM 113  C CB  . ASP A 1 16  ? -53.561 1.717   -80.031  1.00 72.58 16  A 1 
ATOM 114  C CG  . ASP A 1 16  ? -52.707 1.874   -81.298  1.00 62.46 16  A 1 
ATOM 115  O OD1 . ASP A 1 16  ? -51.646 1.207   -81.386  1.00 55.91 16  A 1 
ATOM 116  O OD2 . ASP A 1 16  ? -53.120 2.659   -82.176  1.00 53.31 16  A 1 
ATOM 117  N N   . THR A 1 17  ? -54.976 0.260   -77.476  1.00 86.90 17  A 1 
ATOM 118  C CA  . THR A 1 17  ? -55.551 0.313   -76.116  1.00 87.71 17  A 1 
ATOM 119  C C   . THR A 1 17  ? -54.908 -0.693  -75.146  1.00 89.30 17  A 1 
ATOM 120  O O   . THR A 1 17  ? -54.716 -0.378  -73.966  1.00 86.94 17  A 1 
ATOM 121  C CB  . THR A 1 17  ? -57.066 0.100   -76.153  1.00 84.64 17  A 1 
ATOM 122  O OG1 . THR A 1 17  ? -57.400 -1.030  -76.923  1.00 75.05 17  A 1 
ATOM 123  C CG2 . THR A 1 17  ? -57.800 1.289   -76.770  1.00 72.30 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? -54.489 -1.891  -75.599  1.00 91.04 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? -53.750 -2.893  -74.801  1.00 91.53 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? -52.343 -2.421  -74.437  1.00 92.93 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? -51.921 -2.546  -73.282  1.00 92.31 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? -53.653 -4.222  -75.572  1.00 89.41 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? -55.009 -4.904  -75.745  1.00 82.37 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? -54.878 -6.058  -76.741  1.00 80.84 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? -56.189 -6.631  -77.058  1.00 71.07 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? -56.408 -7.845  -77.514  1.00 65.40 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? -55.441 -8.650  -77.853  1.00 59.32 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? -57.613 -8.289  -77.616  1.00 55.49 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? -51.627 -1.855  -75.418  1.00 89.99 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? -50.283 -1.315  -75.205  1.00 90.42 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? -50.312 -0.090  -74.277  1.00 90.76 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? -49.464 0.017   -73.389  1.00 90.43 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? -49.646 -0.981  -76.564  1.00 89.91 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? -49.297 -2.209  -77.430  1.00 87.15 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? -48.811 -1.744  -78.798  1.00 82.28 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? -48.202 -3.074  -76.800  1.00 83.16 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? -51.316 0.783   -74.428  1.00 91.23 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? -51.544 1.910   -73.514  1.00 90.82 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? -51.813 1.444   -72.074  1.00 90.75 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? -51.284 2.032   -71.128  1.00 89.72 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? -52.741 2.743   -73.975  1.00 89.75 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? -52.431 3.657   -75.177  1.00 79.24 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? -53.647 4.514   -75.575  1.00 76.15 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? -53.529 5.235   -76.591  1.00 67.76 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? -54.657 4.502   -74.827  1.00 68.76 20  A 1 
ATOM 152  N N   . HIS A 1 21  ? -52.596 0.360   -71.881  1.00 93.21 21  A 1 
ATOM 153  C CA  . HIS A 1 21  ? -52.840 -0.219  -70.555  1.00 93.15 21  A 1 
ATOM 154  C C   . HIS A 1 21  ? -51.546 -0.728  -69.897  1.00 93.34 21  A 1 
ATOM 155  O O   . HIS A 1 21  ? -51.259 -0.385  -68.748  1.00 92.53 21  A 1 
ATOM 156  C CB  . HIS A 1 21  ? -53.882 -1.337  -70.663  1.00 93.00 21  A 1 
ATOM 157  C CG  . HIS A 1 21  ? -54.224 -1.901  -69.316  1.00 93.67 21  A 1 
ATOM 158  N ND1 . HIS A 1 21  ? -55.129 -1.348  -68.426  1.00 86.78 21  A 1 
ATOM 159  C CD2 . HIS A 1 21  ? -53.645 -2.984  -68.728  1.00 87.75 21  A 1 
ATOM 160  C CE1 . HIS A 1 21  ? -55.083 -2.097  -67.323  1.00 89.08 21  A 1 
ATOM 161  N NE2 . HIS A 1 21  ? -54.196 -3.096  -67.463  1.00 89.75 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? -50.702 -1.471  -70.620  1.00 92.59 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? -49.391 -1.941  -70.140  1.00 92.51 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? -48.476 -0.752  -69.828  1.00 92.76 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? -47.789 -0.742  -68.803  1.00 91.95 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? -48.756 -2.910  -71.167  1.00 92.20 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? -49.590 -4.212  -71.262  1.00 89.45 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? -47.299 -3.246  -70.788  1.00 88.66 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? -49.193 -5.124  -72.429  1.00 79.91 22  A 1 
ATOM 170  N N   . GLN A 1 23  ? -48.478 0.297   -70.677  1.00 93.61 23  A 1 
ATOM 171  C CA  . GLN A 1 23  ? -47.683 1.502   -70.442  1.00 93.30 23  A 1 
ATOM 172  C C   . GLN A 1 23  ? -48.104 2.219   -69.149  1.00 92.98 23  A 1 
ATOM 173  O O   . GLN A 1 23  ? -47.232 2.599   -68.357  1.00 92.33 23  A 1 
ATOM 174  C CB  . GLN A 1 23  ? -47.789 2.428   -71.661  1.00 92.32 23  A 1 
ATOM 175  C CG  . GLN A 1 23  ? -46.797 3.593   -71.544  1.00 86.92 23  A 1 
ATOM 176  C CD  . GLN A 1 23  ? -46.852 4.519   -72.753  1.00 84.48 23  A 1 
ATOM 177  O OE1 . GLN A 1 23  ? -47.882 4.827   -73.310  1.00 76.72 23  A 1 
ATOM 178  N NE2 . GLN A 1 23  ? -45.731 5.044   -73.199  1.00 75.32 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? -49.407 2.364   -68.884  1.00 93.01 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? -49.940 2.917   -67.629  1.00 92.33 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? -49.548 2.058   -66.429  1.00 92.53 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? -49.090 2.589   -65.419  1.00 91.26 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? -51.465 3.060   -67.721  1.00 91.67 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? -51.870 4.236   -68.621  1.00 88.38 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? -53.387 4.262   -68.824  1.00 84.39 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? -53.736 5.397   -69.790  1.00 77.12 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? -55.153 5.335   -70.221  1.00 69.14 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -49.631 0.717   -66.556  1.00 93.26 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -49.224 -0.209  -65.497  1.00 92.35 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -47.738 -0.063  -65.114  1.00 92.83 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? -47.380 -0.232  -63.948  1.00 91.14 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -49.557 -1.641  -65.961  1.00 91.18 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -49.453 -2.701  -64.850  1.00 85.80 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -50.482 -2.492  -63.744  1.00 78.77 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -49.713 -4.078  -65.456  1.00 78.96 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -46.865 0.292   -66.062  1.00 93.30 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -45.429 0.516   -65.847  1.00 92.74 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? -45.084 1.925   -65.345  1.00 92.58 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? -44.051 2.088   -64.692  1.00 91.05 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -44.677 0.215   -67.158  1.00 92.25 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -44.661 -1.269  -67.569  1.00 90.56 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -44.055 -1.400  -68.963  1.00 86.41 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -43.832 -2.115  -66.602  1.00 86.58 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? -45.894 2.964   -65.681  1.00 93.75 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? -45.540 4.377   -65.439  1.00 93.69 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? -46.356 5.068   -64.357  1.00 93.63 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? -45.808 5.910   -63.646  1.00 91.13 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? -45.632 5.180   -66.747  1.00 92.30 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? -44.539 4.797   -67.751  1.00 87.63 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? -44.594 5.734   -68.956  1.00 84.06 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? -43.465 5.505   -69.871  1.00 75.49 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? -43.122 6.275   -70.894  1.00 69.63 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? -43.805 7.333   -71.221  1.00 64.96 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? -42.072 5.983   -71.609  1.00 60.42 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? -47.654 4.747   -64.234  1.00 93.97 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? -48.550 5.492   -63.353  1.00 93.70 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? -48.296 5.143   -61.878  1.00 93.26 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? -47.970 4.009   -61.526  1.00 91.09 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? -50.027 5.268   -63.730  1.00 92.57 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? -50.431 5.866   -65.086  1.00 90.71 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? -49.585 6.521   -65.736  1.00 85.36 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? -51.616 5.682   -65.451  1.00 85.99 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? -48.504 6.094   -60.989  1.00 93.35 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? -48.369 5.862   -59.545  1.00 92.46 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? -49.428 4.893   -58.994  1.00 92.35 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? -49.158 4.149   -58.055  1.00 88.96 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? -48.425 7.214   -58.811  1.00 90.15 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? -47.151 8.031   -58.996  1.00 84.42 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? -46.084 7.517   -59.250  1.00 76.29 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? -47.232 9.335   -58.856  1.00 74.94 29  A 1 
ATOM 231  N N   . THR A 1 30  ? -50.627 4.863   -59.612  1.00 92.99 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? -51.718 3.942   -59.269  1.00 92.97 30  A 1 
ATOM 233  C C   . THR A 1 30  ? -51.795 2.795   -60.274  1.00 93.12 30  A 1 
ATOM 234  O O   . THR A 1 30  ? -51.502 2.970   -61.454  1.00 90.69 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? -53.059 4.680   -59.179  1.00 91.44 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? -53.309 5.412   -60.353  1.00 82.09 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? -53.064 5.666   -58.009  1.00 79.25 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -52.182 1.601   -59.822  1.00 93.24 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -52.397 0.440   -60.699  1.00 93.31 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -53.681 0.685   -61.508  1.00 93.58 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -54.739 0.850   -60.897  1.00 91.76 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -52.451 -0.863  -59.865  1.00 91.72 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -51.070 -1.121  -59.208  1.00 87.55 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -52.854 -2.061  -60.740  1.00 86.10 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -51.077 -2.197  -58.126  1.00 78.75 31  A 1 
ATOM 246  N N   . PRO A 1 32  ? -53.627 0.749   -62.859  1.00 94.33 32  A 1 
ATOM 247  C CA  . PRO A 1 32  ? -54.818 0.920   -63.678  1.00 93.56 32  A 1 
ATOM 248  C C   . PRO A 1 32  ? -55.716 -0.312  -63.534  1.00 93.79 32  A 1 
ATOM 249  O O   . PRO A 1 32  ? -55.233 -1.441  -63.436  1.00 92.19 32  A 1 
ATOM 250  C CB  . PRO A 1 32  ? -54.315 1.118   -65.110  1.00 92.51 32  A 1 
ATOM 251  C CG  . PRO A 1 32  ? -52.994 0.362   -65.120  1.00 91.18 32  A 1 
ATOM 252  C CD  . PRO A 1 32  ? -52.458 0.561   -63.705  1.00 93.73 32  A 1 
ATOM 253  N N   . LYS A 1 33  ? -57.037 -0.108  -63.501  1.00 93.34 33  A 1 
ATOM 254  C CA  . LYS A 1 33  ? -57.992 -1.220  -63.473  1.00 93.24 33  A 1 
ATOM 255  C C   . LYS A 1 33  ? -58.120 -1.837  -64.859  1.00 93.34 33  A 1 
ATOM 256  O O   . LYS A 1 33  ? -58.180 -1.113  -65.849  1.00 90.70 33  A 1 
ATOM 257  C CB  . LYS A 1 33  ? -59.355 -0.754  -62.976  1.00 90.85 33  A 1 
ATOM 258  C CG  . LYS A 1 33  ? -59.338 -0.314  -61.505  1.00 84.18 33  A 1 
ATOM 259  C CD  . LYS A 1 33  ? -60.768 0.031   -61.149  1.00 77.83 33  A 1 
ATOM 260  C CE  . LYS A 1 33  ? -60.973 0.482   -59.723  1.00 68.86 33  A 1 
ATOM 261  N NZ  . LYS A 1 33  ? -62.428 0.739   -59.564  1.00 58.49 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? -58.201 -3.173  -64.924  1.00 89.13 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? -58.496 -3.897  -66.153  1.00 88.85 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? -60.027 -4.028  -66.267  1.00 89.11 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? -60.644 -4.757  -65.493  1.00 85.08 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? -57.751 -5.243  -66.100  1.00 85.92 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? -57.592 -5.891  -67.476  1.00 84.56 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? -56.543 -5.177  -68.315  1.00 75.98 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? -57.118 -7.322  -67.299  1.00 77.16 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? -60.660 -3.246  -67.160  1.00 89.26 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? -62.119 -3.142  -67.305  1.00 88.96 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? -62.535 -3.248  -68.786  1.00 88.78 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? -61.752 -2.950  -69.689  1.00 84.54 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? -62.643 -1.830  -66.657  1.00 84.90 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? -62.534 -1.804  -65.108  1.00 78.45 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? -63.035 -0.506  -64.427  1.00 77.79 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? -62.951 -0.421  -63.162  1.00 68.99 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? -63.486 0.425   -65.124  1.00 71.42 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? -63.806 -3.658  -69.049  1.00 88.61 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? -64.376 -3.770  -70.394  1.00 88.23 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? -63.693 -4.833  -71.257  1.00 89.00 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? -63.228 -5.849  -70.748  1.00 85.42 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? -63.571 -4.570  -72.556  1.00 88.33 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? -63.005 -5.489  -73.558  1.00 87.88 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? -61.548 -5.911  -73.261  1.00 88.66 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? -61.061 -6.916  -73.784  1.00 85.55 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? -63.042 -4.816  -74.946  1.00 85.10 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? -64.420 -4.356  -75.433  1.00 79.42 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? -65.444 -4.803  -74.868  1.00 73.36 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? -64.437 -3.505  -76.351  1.00 73.90 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? -60.822 -5.156  -72.421  1.00 87.46 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? -59.464 -5.506  -71.990  1.00 87.78 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? -59.464 -6.632  -70.942  1.00 88.42 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? -58.501 -7.394  -70.879  1.00 86.25 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? -58.756 -4.263  -71.431  1.00 86.74 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? -58.552 -3.109  -72.428  1.00 84.94 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? -57.914 -1.925  -71.696  1.00 76.68 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? -57.638 -3.490  -73.586  1.00 78.49 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? -60.517 -6.757  -70.125  1.00 91.79 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? -60.653 -7.803  -69.114  1.00 91.43 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? -60.998 -9.178  -69.713  1.00 91.33 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? -60.711 -10.201 -69.093  1.00 88.84 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? -61.705 -7.363  -68.092  1.00 90.39 39  A 1 
ATOM 304  N N   . ASP A 1 40  ? -61.562 -9.208  -70.922  1.00 91.35 40  A 1 
ATOM 305  C CA  . ASP A 1 40  ? -61.951 -10.439 -71.613  1.00 90.91 40  A 1 
ATOM 306  C C   . ASP A 1 40  ? -60.775 -11.119 -72.343  1.00 90.33 40  A 1 
ATOM 307  O O   . ASP A 1 40  ? -60.900 -12.258 -72.798  1.00 87.35 40  A 1 
ATOM 308  C CB  . ASP A 1 40  ? -63.112 -10.131 -72.574  1.00 89.60 40  A 1 
ATOM 309  C CG  . ASP A 1 40  ? -64.426 -9.769  -71.866  1.00 86.43 40  A 1 
ATOM 310  O OD1 . ASP A 1 40  ? -64.639 -10.226 -70.720  1.00 80.50 40  A 1 
ATOM 311  O OD2 . ASP A 1 40  ? -65.252 -9.087  -72.510  1.00 81.84 40  A 1 
ATOM 312  N N   . ASP A 1 41  ? -59.595 -10.467 -72.431  1.00 90.46 41  A 1 
ATOM 313  C CA  . ASP A 1 41  ? -58.387 -11.058 -73.022  1.00 90.25 41  A 1 
ATOM 314  C C   . ASP A 1 41  ? -57.576 -11.845 -71.967  1.00 91.18 41  A 1 
ATOM 315  O O   . ASP A 1 41  ? -56.951 -11.236 -71.088  1.00 90.29 41  A 1 
ATOM 316  C CB  . ASP A 1 41  ? -57.537 -9.978  -73.699  1.00 88.56 41  A 1 
ATOM 317  C CG  . ASP A 1 41  ? -56.349 -10.564 -74.486  1.00 87.96 41  A 1 
ATOM 318  O OD1 . ASP A 1 41  ? -55.783 -11.608 -74.107  1.00 82.43 41  A 1 
ATOM 319  O OD2 . ASP A 1 41  ? -55.961 -9.942  -75.505  1.00 82.21 41  A 1 
ATOM 320  N N   . PRO A 1 42  ? -57.492 -13.206 -72.047  1.00 94.04 42  A 1 
ATOM 321  C CA  . PRO A 1 42  ? -56.782 -14.031 -71.067  1.00 93.91 42  A 1 
ATOM 322  C C   . PRO A 1 42  ? -55.285 -13.726 -70.969  1.00 94.20 42  A 1 
ATOM 323  O O   . PRO A 1 42  ? -54.724 -13.764 -69.876  1.00 92.79 42  A 1 
ATOM 324  C CB  . PRO A 1 42  ? -57.014 -15.482 -71.512  1.00 92.92 42  A 1 
ATOM 325  C CG  . PRO A 1 42  ? -58.291 -15.414 -72.342  1.00 90.21 42  A 1 
ATOM 326  C CD  . PRO A 1 42  ? -58.181 -14.055 -73.005  1.00 93.25 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? -54.618 -13.407 -72.083  1.00 92.27 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? -53.189 -13.111 -72.114  1.00 92.39 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? -52.895 -11.747 -71.482  1.00 92.85 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? -51.918 -11.607 -70.746  1.00 92.00 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? -52.696 -13.192 -73.569  1.00 92.02 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? -51.187 -12.932 -73.741  1.00 88.63 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? -50.336 -13.991 -73.029  1.00 82.18 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? -50.831 -12.947 -75.226  1.00 83.05 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? -53.735 -10.749 -71.740  1.00 92.09 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? -53.596 -9.433  -71.120  1.00 92.41 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? -53.858 -9.497  -69.607  1.00 92.75 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? -53.146 -8.830  -68.857  1.00 92.50 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? -54.529 -8.442  -71.823  1.00 92.08 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? -54.360 -6.994  -71.337  1.00 91.09 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? -52.974 -6.424  -71.664  1.00 84.72 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? -55.399 -6.107  -72.010  1.00 85.02 44  A 1 
ATOM 343  N N   . ASN A 1 45  ? -54.813 -10.321 -69.155  1.00 94.99 45  A 1 
ATOM 344  C CA  . ASN A 1 45  ? -55.056 -10.604 -67.739  1.00 94.72 45  A 1 
ATOM 345  C C   . ASN A 1 45  ? -53.813 -11.180 -67.050  1.00 95.02 45  A 1 
ATOM 346  O O   . ASN A 1 45  ? -53.386 -10.668 -66.017  1.00 94.18 45  A 1 
ATOM 347  C CB  . ASN A 1 45  ? -56.242 -11.574 -67.597  1.00 93.74 45  A 1 
ATOM 348  C CG  . ASN A 1 45  ? -57.580 -10.872 -67.600  1.00 89.38 45  A 1 
ATOM 349  O OD1 . ASN A 1 45  ? -57.799 -9.959  -66.841  1.00 78.26 45  A 1 
ATOM 350  N ND2 . ASN A 1 45  ? -58.522 -11.299 -68.398  1.00 76.83 45  A 1 
ATOM 351  N N   . GLU A 1 46  ? -53.184 -12.204 -67.649  1.00 94.48 46  A 1 
ATOM 352  C CA  . GLU A 1 46  ? -51.960 -12.817 -67.121  1.00 94.20 46  A 1 
ATOM 353  C C   . GLU A 1 46  ? -50.821 -11.790 -67.012  1.00 94.47 46  A 1 
ATOM 354  O O   . GLU A 1 46  ? -50.228 -11.635 -65.940  1.00 93.24 46  A 1 
ATOM 355  C CB  . GLU A 1 46  ? -51.587 -14.028 -67.996  1.00 93.25 46  A 1 
ATOM 356  C CG  . GLU A 1 46  ? -50.392 -14.829 -67.448  1.00 81.64 46  A 1 
ATOM 357  C CD  . GLU A 1 46  ? -50.098 -16.120 -68.236  1.00 82.04 46  A 1 
ATOM 358  O OE1 . GLU A 1 46  ? -49.331 -16.961 -67.707  1.00 72.81 46  A 1 
ATOM 359  O OE2 . GLU A 1 46  ? -50.643 -16.299 -69.346  1.00 76.31 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? -50.568 -11.015 -68.083  1.00 93.96 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? -49.538 -9.964  -68.090  1.00 93.76 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? -49.835 -8.893  -67.032  1.00 94.08 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? -48.917 -8.427  -66.349  1.00 93.52 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? -49.410 -9.345  -69.502  1.00 93.52 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? -48.825 -10.373 -70.496  1.00 91.82 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? -48.533 -8.078  -69.495  1.00 91.56 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? -48.935 -9.955  -71.965  1.00 87.64 47  A 1 
ATOM 368  N N   . HIS A 1 48  ? -51.105 -8.483  -66.893  1.00 95.74 48  A 1 
ATOM 369  C CA  . HIS A 1 48  ? -51.521 -7.501  -65.892  1.00 95.55 48  A 1 
ATOM 370  C C   . HIS A 1 48  ? -51.236 -7.992  -64.472  1.00 95.34 48  A 1 
ATOM 371  O O   . HIS A 1 48  ? -50.606 -7.272  -63.694  1.00 95.12 48  A 1 
ATOM 372  C CB  . HIS A 1 48  ? -53.007 -7.173  -66.071  1.00 95.45 48  A 1 
ATOM 373  C CG  . HIS A 1 48  ? -53.525 -6.213  -65.035  1.00 95.82 48  A 1 
ATOM 374  N ND1 . HIS A 1 48  ? -53.607 -4.850  -65.173  1.00 88.08 48  A 1 
ATOM 375  C CD2 . HIS A 1 48  ? -53.982 -6.512  -63.783  1.00 88.93 48  A 1 
ATOM 376  C CE1 . HIS A 1 48  ? -54.103 -4.344  -64.032  1.00 90.57 48  A 1 
ATOM 377  N NE2 . HIS A 1 48  ? -54.340 -5.324  -63.152  1.00 91.47 48  A 1 
ATOM 378  N N   . ASP A 1 49  ? -51.639 -9.214  -64.121  1.00 95.20 49  A 1 
ATOM 379  C CA  . ASP A 1 49  ? -51.454 -9.791  -62.790  1.00 94.98 49  A 1 
ATOM 380  C C   . ASP A 1 49  ? -49.973 -9.998  -62.457  1.00 95.12 49  A 1 
ATOM 381  O O   . ASP A 1 49  ? -49.533 -9.703  -61.341  1.00 94.34 49  A 1 
ATOM 382  C CB  . ASP A 1 49  ? -52.233 -11.110 -62.683  1.00 94.33 49  A 1 
ATOM 383  C CG  . ASP A 1 49  ? -53.740 -10.922 -62.452  1.00 92.27 49  A 1 
ATOM 384  O OD1 . ASP A 1 49  ? -54.143 -9.822  -61.997  1.00 86.77 49  A 1 
ATOM 385  O OD2 . ASP A 1 49  ? -54.466 -11.929 -62.598  1.00 86.94 49  A 1 
ATOM 386  N N   . GLU A 1 50  ? -49.159 -10.440 -63.426  1.00 95.62 50  A 1 
ATOM 387  C CA  . GLU A 1 50  ? -47.710 -10.578 -63.260  1.00 95.32 50  A 1 
ATOM 388  C C   . GLU A 1 50  ? -47.027 -9.227  -63.005  1.00 95.52 50  A 1 
ATOM 389  O O   . GLU A 1 50  ? -46.279 -9.083  -62.032  1.00 94.76 50  A 1 
ATOM 390  C CB  . GLU A 1 50  ? -47.075 -11.248 -64.484  1.00 94.52 50  A 1 
ATOM 391  C CG  . GLU A 1 50  ? -47.360 -12.757 -64.564  1.00 88.71 50  A 1 
ATOM 392  C CD  . GLU A 1 50  ? -46.522 -13.472 -65.630  1.00 87.00 50  A 1 
ATOM 393  O OE1 . GLU A 1 50  ? -46.484 -14.724 -65.566  1.00 78.28 50  A 1 
ATOM 394  O OE2 . GLU A 1 50  ? -45.826 -12.789 -66.419  1.00 79.55 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? -47.300 -8.222  -63.858  1.00 95.36 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? -46.711 -6.889  -63.710  1.00 95.08 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? -47.185 -6.198  -62.430  1.00 95.05 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? -46.382 -5.548  -61.756  1.00 94.54 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? -47.034 -6.035  -64.943  1.00 94.71 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? -46.255 -6.405  -66.216  1.00 90.47 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? -46.743 -5.536  -67.375  1.00 85.68 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? -44.750 -6.166  -66.060  1.00 86.91 51  A 1 
ATOM 403  N N   . LYS A 1 52  ? -48.460 -6.367  -62.073  1.00 95.70 52  A 1 
ATOM 404  C CA  . LYS A 1 52  ? -49.005 -5.876  -60.804  1.00 95.49 52  A 1 
ATOM 405  C C   . LYS A 1 52  ? -48.266 -6.483  -59.614  1.00 95.39 52  A 1 
ATOM 406  O O   . LYS A 1 52  ? -47.790 -5.740  -58.758  1.00 94.86 52  A 1 
ATOM 407  C CB  . LYS A 1 52  ? -50.507 -6.171  -60.762  1.00 94.93 52  A 1 
ATOM 408  C CG  . LYS A 1 52  ? -51.135 -5.746  -59.434  1.00 92.69 52  A 1 
ATOM 409  C CD  . LYS A 1 52  ? -52.612 -6.126  -59.413  1.00 89.93 52  A 1 
ATOM 410  C CE  . LYS A 1 52  ? -53.166 -5.871  -58.019  1.00 81.95 52  A 1 
ATOM 411  N NZ  . LYS A 1 52  ? -54.532 -6.413  -57.896  1.00 77.69 52  A 1 
ATOM 412  N N   . ALA A 1 53  ? -48.098 -7.805  -59.574  1.00 95.82 53  A 1 
ATOM 413  C CA  . ALA A 1 53  ? -47.398 -8.487  -58.487  1.00 95.62 53  A 1 
ATOM 414  C C   . ALA A 1 53  ? -45.917 -8.090  -58.403  1.00 95.80 53  A 1 
ATOM 415  O O   . ALA A 1 53  ? -45.398 -7.853  -57.311  1.00 94.93 53  A 1 
ATOM 416  C CB  . ALA A 1 53  ? -47.569 -9.995  -58.681  1.00 95.18 53  A 1 
ATOM 417  N N   . ILE A 1 54  ? -45.217 -7.961  -59.539  1.00 95.61 54  A 1 
ATOM 418  C CA  . ILE A 1 54  ? -43.833 -7.460  -59.594  1.00 95.43 54  A 1 
ATOM 419  C C   . ILE A 1 54  ? -43.754 -6.047  -59.025  1.00 95.53 54  A 1 
ATOM 420  O O   . ILE A 1 54  ? -42.876 -5.747  -58.214  1.00 94.90 54  A 1 
ATOM 421  C CB  . ILE A 1 54  ? -43.299 -7.519  -61.046  1.00 95.28 54  A 1 
ATOM 422  C CG1 . ILE A 1 54  ? -43.051 -8.990  -61.456  1.00 93.86 54  A 1 
ATOM 423  C CG2 . ILE A 1 54  ? -42.004 -6.703  -61.220  1.00 93.38 54  A 1 
ATOM 424  C CD1 . ILE A 1 54  ? -42.879 -9.192  -62.962  1.00 90.12 54  A 1 
ATOM 425  N N   . ARG A 1 55  ? -44.672 -5.181  -59.412  1.00 95.64 55  A 1 
ATOM 426  C CA  . ARG A 1 55  ? -44.739 -3.793  -58.963  1.00 95.43 55  A 1 
ATOM 427  C C   . ARG A 1 55  ? -44.988 -3.683  -57.455  1.00 95.63 55  A 1 
ATOM 428  O O   . ARG A 1 55  ? -44.298 -2.908  -56.792  1.00 95.10 55  A 1 
ATOM 429  C CB  . ARG A 1 55  ? -45.820 -3.099  -59.791  1.00 94.07 55  A 1 
ATOM 430  C CG  . ARG A 1 55  ? -45.900 -1.615  -59.473  1.00 87.60 55  A 1 
ATOM 431  C CD  . ARG A 1 55  ? -46.964 -0.968  -60.344  1.00 88.50 55  A 1 
ATOM 432  N NE  . ARG A 1 55  ? -47.201 0.390   -59.863  1.00 83.99 55  A 1 
ATOM 433  C CZ  . ARG A 1 55  ? -48.055 1.258   -60.329  1.00 84.37 55  A 1 
ATOM 434  N NH1 . ARG A 1 55  ? -48.791 1.050   -61.379  1.00 75.27 55  A 1 
ATOM 435  N NH2 . ARG A 1 55  ? -48.194 2.374   -59.704  1.00 74.45 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? -45.909 -4.475  -56.904  1.00 94.86 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? -46.196 -4.520  -55.464  1.00 94.60 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? -44.971 -4.986  -54.657  1.00 94.92 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? -44.631 -4.378  -53.639  1.00 93.83 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? -47.404 -5.439  -55.202  1.00 93.92 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? -48.742 -4.805  -55.630  1.00 90.97 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? -49.952 -5.759  -55.529  1.00 89.97 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? -51.093 -5.288  -55.771  1.00 81.22 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? -49.765 -6.967  -55.262  1.00 82.62 56  A 1 
ATOM 445  N N   . VAL A 1 57  ? -44.236 -6.011  -55.140  1.00 95.68 57  A 1 
ATOM 446  C CA  . VAL A 1 57  ? -42.991 -6.484  -54.511  1.00 95.80 57  A 1 
ATOM 447  C C   . VAL A 1 57  ? -41.902 -5.411  -54.553  1.00 96.11 57  A 1 
ATOM 448  O O   . VAL A 1 57  ? -41.264 -5.152  -53.535  1.00 95.50 57  A 1 
ATOM 449  C CB  . VAL A 1 57  ? -42.500 -7.786  -55.169  1.00 95.53 57  A 1 
ATOM 450  C CG1 . VAL A 1 57  ? -41.098 -8.197  -54.703  1.00 92.01 57  A 1 
ATOM 451  C CG2 . VAL A 1 57  ? -43.442 -8.947  -54.838  1.00 91.77 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? -41.691 -4.762  -55.709  1.00 95.79 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -40.698 -3.689  -55.833  1.00 95.49 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -41.029 -2.491  -54.943  1.00 95.58 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -40.122 -1.913  -54.345  1.00 94.93 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -40.595 -3.247  -57.302  1.00 95.01 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -39.819 -4.214  -58.204  1.00 92.61 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -39.951 -3.762  -59.654  1.00 88.18 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -38.330 -4.249  -57.847  1.00 88.57 58  A 1 
ATOM 460  N N   . PHE A 1 59  ? -42.310 -2.140  -54.830  1.00 95.93 59  A 1 
ATOM 461  C CA  . PHE A 1 59  ? -42.751 -1.073  -53.938  1.00 95.49 59  A 1 
ATOM 462  C C   . PHE A 1 59  ? -42.436 -1.408  -52.473  1.00 95.56 59  A 1 
ATOM 463  O O   . PHE A 1 59  ? -41.832 -0.592  -51.781  1.00 94.64 59  A 1 
ATOM 464  C CB  . PHE A 1 59  ? -44.244 -0.809  -54.161  1.00 94.72 59  A 1 
ATOM 465  C CG  . PHE A 1 59  ? -44.739 0.381   -53.371  1.00 91.51 59  A 1 
ATOM 466  C CD1 . PHE A 1 59  ? -45.377 0.195   -52.132  1.00 82.43 59  A 1 
ATOM 467  C CD2 . PHE A 1 59  ? -44.518 1.682   -53.855  1.00 82.04 59  A 1 
ATOM 468  C CE1 . PHE A 1 59  ? -45.802 1.306   -51.386  1.00 80.92 59  A 1 
ATOM 469  C CE2 . PHE A 1 59  ? -44.941 2.792   -53.108  1.00 80.02 59  A 1 
ATOM 470  C CZ  . PHE A 1 59  ? -45.584 2.604   -51.873  1.00 82.74 59  A 1 
ATOM 471  N N   . SER A 1 60  ? -42.742 -2.634  -52.028  1.00 95.70 60  A 1 
ATOM 472  C CA  . SER A 1 60  ? -42.388 -3.106  -50.679  1.00 95.53 60  A 1 
ATOM 473  C C   . SER A 1 60  ? -40.872 -3.074  -50.440  1.00 95.48 60  A 1 
ATOM 474  O O   . SER A 1 60  ? -40.406 -2.519  -49.446  1.00 94.16 60  A 1 
ATOM 475  C CB  . SER A 1 60  ? -42.939 -4.512  -50.477  1.00 95.24 60  A 1 
ATOM 476  O OG  . SER A 1 60  ? -42.763 -4.923  -49.141  1.00 83.81 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? -40.065 -3.563  -51.397  1.00 94.90 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? -38.602 -3.556  -51.300  1.00 94.85 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? -38.034 -2.139  -51.226  1.00 94.55 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? -37.116 -1.899  -50.446  1.00 93.08 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? -37.985 -4.308  -52.488  1.00 94.85 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? -38.060 -5.824  -52.454  1.00 95.22 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? -38.890 -6.524  -51.565  1.00 90.27 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? -37.245 -6.550  -53.348  1.00 91.28 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? -38.915 -7.925  -51.562  1.00 90.94 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? -37.272 -7.952  -53.348  1.00 91.06 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? -38.104 -8.640  -52.455  1.00 92.88 61  A 1 
ATOM 488  N N   . SER A 1 62  ? -38.598 -1.186  -51.985  1.00 95.45 62  A 1 
ATOM 489  C CA  . SER A 1 62  ? -38.190 0.223   -51.928  1.00 94.70 62  A 1 
ATOM 490  C C   . SER A 1 62  ? -38.485 0.881   -50.578  1.00 94.19 62  A 1 
ATOM 491  O O   . SER A 1 62  ? -37.771 1.800   -50.178  1.00 92.21 62  A 1 
ATOM 492  C CB  . SER A 1 62  ? -38.832 1.014   -53.073  1.00 93.98 62  A 1 
ATOM 493  O OG  . SER A 1 62  ? -40.198 1.303   -52.846  1.00 87.27 62  A 1 
ATOM 494  N N   . ALA A 1 63  ? -39.484 0.379   -49.849  1.00 95.52 63  A 1 
ATOM 495  C CA  . ALA A 1 63  ? -39.811 0.792   -48.486  1.00 95.25 63  A 1 
ATOM 496  C C   . ALA A 1 63  ? -38.985 0.052   -47.411  1.00 95.00 63  A 1 
ATOM 497  O O   . ALA A 1 63  ? -39.163 0.305   -46.222  1.00 91.99 63  A 1 
ATOM 498  C CB  . ALA A 1 63  ? -41.319 0.621   -48.287  1.00 94.80 63  A 1 
ATOM 499  N N   . GLY A 1 64  ? -38.072 -0.859  -47.798  1.00 94.64 64  A 1 
ATOM 500  C CA  . GLY A 1 64  ? -37.242 -1.658  -46.891  1.00 94.06 64  A 1 
ATOM 501  C C   . GLY A 1 64  ? -37.914 -2.919  -46.331  1.00 94.43 64  A 1 
ATOM 502  O O   . GLY A 1 64  ? -37.314 -3.606  -45.503  1.00 92.65 64  A 1 
ATOM 503  N N   . ASP A 1 65  ? -39.123 -3.260  -46.776  1.00 94.76 65  A 1 
ATOM 504  C CA  . ASP A 1 65  ? -39.815 -4.479  -46.362  1.00 95.62 65  A 1 
ATOM 505  C C   . ASP A 1 65  ? -39.530 -5.638  -47.326  1.00 95.72 65  A 1 
ATOM 506  O O   . ASP A 1 65  ? -40.046 -5.709  -48.442  1.00 94.17 65  A 1 
ATOM 507  C CB  . ASP A 1 65  ? -41.318 -4.215  -46.196  1.00 94.95 65  A 1 
ATOM 508  C CG  . ASP A 1 65  ? -42.091 -5.479  -45.797  1.00 94.79 65  A 1 
ATOM 509  O OD1 . ASP A 1 65  ? -41.461 -6.458  -45.326  1.00 90.37 65  A 1 
ATOM 510  O OD2 . ASP A 1 65  ? -43.320 -5.506  -46.011  1.00 89.38 65  A 1 
ATOM 511  N N   . PHE A 1 66  ? -38.706 -6.601  -46.866  1.00 95.10 66  A 1 
ATOM 512  C CA  . PHE A 1 66  ? -38.349 -7.820  -47.599  1.00 94.49 66  A 1 
ATOM 513  C C   . PHE A 1 66  ? -39.176 -9.042  -47.174  1.00 94.77 66  A 1 
ATOM 514  O O   . PHE A 1 66  ? -38.817 -10.174 -47.503  1.00 92.41 66  A 1 
ATOM 515  C CB  . PHE A 1 66  ? -36.837 -8.060  -47.489  1.00 93.09 66  A 1 
ATOM 516  C CG  . PHE A 1 66  ? -36.013 -6.849  -47.873  1.00 92.54 66  A 1 
ATOM 517  C CD1 . PHE A 1 66  ? -36.032 -6.373  -49.195  1.00 87.48 66  A 1 
ATOM 518  C CD2 . PHE A 1 66  ? -35.281 -6.163  -46.895  1.00 88.32 66  A 1 
ATOM 519  C CE1 . PHE A 1 66  ? -35.328 -5.208  -49.533  1.00 86.22 66  A 1 
ATOM 520  C CE2 . PHE A 1 66  ? -34.575 -4.998  -47.232  1.00 86.21 66  A 1 
ATOM 521  C CZ  . PHE A 1 66  ? -34.602 -4.515  -48.550  1.00 87.74 66  A 1 
ATOM 522  N N   . SER A 1 67  ? -40.286 -8.857  -46.456  1.00 95.13 67  A 1 
ATOM 523  C CA  . SER A 1 67  ? -41.140 -9.947  -45.983  1.00 94.64 67  A 1 
ATOM 524  C C   . SER A 1 67  ? -42.124 -10.531 -47.016  1.00 94.69 67  A 1 
ATOM 525  O O   . SER A 1 67  ? -42.421 -11.726 -46.901  1.00 93.48 67  A 1 
ATOM 526  C CB  . SER A 1 67  ? -41.857 -9.539  -44.692  1.00 93.74 67  A 1 
ATOM 527  O OG  . SER A 1 67  ? -42.932 -8.673  -44.954  1.00 90.63 67  A 1 
ATOM 528  N N   . PRO A 1 68  ? -42.605 -9.804  -48.042  1.00 94.55 68  A 1 
ATOM 529  C CA  . PRO A 1 68  ? -43.661 -10.291 -48.925  1.00 94.12 68  A 1 
ATOM 530  C C   . PRO A 1 68  ? -43.301 -11.579 -49.663  1.00 95.19 68  A 1 
ATOM 531  O O   . PRO A 1 68  ? -42.199 -11.755 -50.189  1.00 94.36 68  A 1 
ATOM 532  C CB  . PRO A 1 68  ? -43.965 -9.160  -49.903  1.00 92.31 68  A 1 
ATOM 533  C CG  . PRO A 1 68  ? -43.593 -7.922  -49.112  1.00 88.81 68  A 1 
ATOM 534  C CD  . PRO A 1 68  ? -42.364 -8.389  -48.340  1.00 92.32 68  A 1 
ATOM 535  N N   . ALA A 1 69  ? -44.277 -12.501 -49.767  1.00 95.50 69  A 1 
ATOM 536  C CA  . ALA A 1 69  ? -44.110 -13.743 -50.508  1.00 95.73 69  A 1 
ATOM 537  C C   . ALA A 1 69  ? -44.267 -13.502 -52.017  1.00 96.07 69  A 1 
ATOM 538  O O   . ALA A 1 69  ? -45.342 -13.149 -52.497  1.00 94.32 69  A 1 
ATOM 539  C CB  . ALA A 1 69  ? -45.105 -14.782 -49.979  1.00 94.45 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? -43.213 -13.788 -52.794  1.00 95.42 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? -43.235 -13.684 -54.257  1.00 95.73 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? -43.838 -14.974 -54.837  1.00 95.65 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? -43.166 -16.008 -54.926  1.00 93.72 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? -41.829 -13.372 -54.811  1.00 95.24 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? -41.221 -12.117 -54.134  1.00 93.75 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? -41.912 -13.187 -56.336  1.00 93.36 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? -39.758 -11.865 -54.493  1.00 90.93 70  A 1 
ATOM 548  N N   . LYS A 1 71  ? -45.120 -14.941 -55.229  1.00 95.38 71  A 1 
ATOM 549  C CA  . LYS A 1 71  ? -45.865 -16.108 -55.742  1.00 94.73 71  A 1 
ATOM 550  C C   . LYS A 1 71  ? -45.778 -16.269 -57.262  1.00 94.73 71  A 1 
ATOM 551  O O   . LYS A 1 71  ? -45.851 -17.392 -57.753  1.00 91.79 71  A 1 
ATOM 552  C CB  . LYS A 1 71  ? -47.331 -16.032 -55.290  1.00 93.55 71  A 1 
ATOM 553  C CG  . LYS A 1 71  ? -47.492 -16.112 -53.764  1.00 89.95 71  A 1 
ATOM 554  C CD  . LYS A 1 71  ? -48.970 -16.056 -53.372  1.00 83.55 71  A 1 
ATOM 555  C CE  . LYS A 1 71  ? -49.135 -16.084 -51.849  1.00 77.77 71  A 1 
ATOM 556  N NZ  . LYS A 1 71  ? -50.560 -15.951 -51.454  1.00 67.68 71  A 1 
ATOM 557  N N   . VAL A 1 72  ? -45.597 -15.180 -57.994  1.00 94.88 72  A 1 
ATOM 558  C CA  . VAL A 1 72  ? -45.519 -15.148 -59.460  1.00 94.75 72  A 1 
ATOM 559  C C   . VAL A 1 72  ? -44.276 -15.901 -59.950  1.00 95.14 72  A 1 
ATOM 560  O O   . VAL A 1 72  ? -43.256 -15.980 -59.247  1.00 93.56 72  A 1 
ATOM 561  C CB  . VAL A 1 72  ? -45.574 -13.694 -59.970  1.00 92.85 72  A 1 
ATOM 562  C CG1 . VAL A 1 72  ? -45.703 -13.616 -61.492  1.00 82.96 72  A 1 
ATOM 563  C CG2 . VAL A 1 72  ? -46.790 -12.965 -59.393  1.00 82.83 72  A 1 
ATOM 564  N N   . ARG A 1 73  ? -44.357 -16.511 -61.158  1.00 94.30 73  A 1 
ATOM 565  C CA  . ARG A 1 73  ? -43.269 -17.249 -61.818  1.00 94.27 73  A 1 
ATOM 566  C C   . ARG A 1 73  ? -42.738 -16.459 -63.013  1.00 94.85 73  A 1 
ATOM 567  O O   . ARG A 1 73  ? -43.452 -15.665 -63.588  1.00 91.83 73  A 1 
ATOM 568  C CB  . ARG A 1 73  ? -43.751 -18.648 -62.240  1.00 92.02 73  A 1 
ATOM 569  C CG  . ARG A 1 73  ? -44.139 -19.539 -61.041  1.00 85.52 73  A 1 
ATOM 570  C CD  . ARG A 1 73  ? -44.533 -20.936 -61.533  1.00 81.59 73  A 1 
ATOM 571  N NE  . ARG A 1 73  ? -44.908 -21.833 -60.425  1.00 71.02 73  A 1 
ATOM 572  C CZ  . ARG A 1 73  ? -45.263 -23.105 -60.537  1.00 64.33 73  A 1 
ATOM 573  N NH1 . ARG A 1 73  ? -45.311 -23.708 -61.692  1.00 58.16 73  A 1 
ATOM 574  N NH2 . ARG A 1 73  ? -45.587 -23.798 -59.484  1.00 55.59 73  A 1 
ATOM 575  N N   . GLY A 1 74  ? -41.489 -16.698 -63.388  1.00 94.23 74  A 1 
ATOM 576  C CA  . GLY A 1 74  ? -40.848 -15.997 -64.497  1.00 94.54 74  A 1 
ATOM 577  C C   . GLY A 1 74  ? -39.445 -15.517 -64.134  1.00 95.61 74  A 1 
ATOM 578  O O   . GLY A 1 74  ? -38.996 -15.663 -62.990  1.00 94.17 74  A 1 
ATOM 579  N N   . ILE A 1 75  ? -38.719 -14.938 -65.094  1.00 96.46 75  A 1 
ATOM 580  C CA  . ILE A 1 75  ? -37.337 -14.473 -64.902  1.00 96.71 75  A 1 
ATOM 581  C C   . ILE A 1 75  ? -37.288 -13.306 -63.911  1.00 96.95 75  A 1 
ATOM 582  O O   . ILE A 1 75  ? -36.521 -13.362 -62.951  1.00 95.70 75  A 1 
ATOM 583  C CB  . ILE A 1 75  ? -36.682 -14.122 -66.264  1.00 95.91 75  A 1 
ATOM 584  C CG1 . ILE A 1 75  ? -36.585 -15.393 -67.145  1.00 90.33 75  A 1 
ATOM 585  C CG2 . ILE A 1 75  ? -35.287 -13.498 -66.054  1.00 88.95 75  A 1 
ATOM 586  C CD1 . ILE A 1 75  ? -36.074 -15.136 -68.569  1.00 79.73 75  A 1 
ATOM 587  N N   . ILE A 1 76  ? -38.128 -12.282 -64.069  1.00 96.50 76  A 1 
ATOM 588  C CA  . ILE A 1 76  ? -38.129 -11.094 -63.198  1.00 96.43 76  A 1 
ATOM 589  C C   . ILE A 1 76  ? -38.492 -11.464 -61.748  1.00 96.53 76  A 1 
ATOM 590  O O   . ILE A 1 76  ? -37.697 -11.152 -60.855  1.00 96.20 76  A 1 
ATOM 591  C CB  . ILE A 1 76  ? -38.998 -9.948  -63.776  1.00 95.86 76  A 1 
ATOM 592  C CG1 . ILE A 1 76  ? -38.494 -9.509  -65.171  1.00 94.44 76  A 1 
ATOM 593  C CG2 . ILE A 1 76  ? -39.024 -8.759  -62.799  1.00 94.05 76  A 1 
ATOM 594  C CD1 . ILE A 1 76  ? -39.438 -8.529  -65.884  1.00 89.50 76  A 1 
ATOM 595  N N   . PRO A 1 77  ? -39.575 -12.214 -61.460  1.00 96.89 77  A 1 
ATOM 596  C CA  . PRO A 1 77  ? -39.860 -12.700 -60.112  1.00 96.51 77  A 1 
ATOM 597  C C   . PRO A 1 77  ? -38.763 -13.605 -59.540  1.00 96.77 77  A 1 
ATOM 598  O O   . PRO A 1 77  ? -38.494 -13.559 -58.340  1.00 96.25 77  A 1 
ATOM 599  C CB  . PRO A 1 77  ? -41.179 -13.462 -60.222  1.00 95.22 77  A 1 
ATOM 600  C CG  . PRO A 1 77  ? -41.869 -12.807 -61.408  1.00 93.41 77  A 1 
ATOM 601  C CD  . PRO A 1 77  ? -40.704 -12.500 -62.333  1.00 95.64 77  A 1 
ATOM 602  N N   . GLY A 1 78  ? -38.086 -14.418 -60.376  1.00 97.28 78  A 1 
ATOM 603  C CA  . GLY A 1 78  ? -36.932 -15.231 -59.986  1.00 97.06 78  A 1 
ATOM 604  C C   . GLY A 1 78  ? -35.754 -14.384 -59.499  1.00 97.07 78  A 1 
ATOM 605  O O   . GLY A 1 78  ? -35.210 -14.650 -58.425  1.00 96.26 78  A 1 
ATOM 606  N N   . CYS A 1 79  ? -35.410 -13.315 -60.224  1.00 96.74 79  A 1 
ATOM 607  C CA  . CYS A 1 79  ? -34.387 -12.348 -59.813  1.00 96.18 79  A 1 
ATOM 608  C C   . CYS A 1 79  ? -34.769 -11.629 -58.508  1.00 96.06 79  A 1 
ATOM 609  O O   . CYS A 1 79  ? -33.922 -11.483 -57.623  1.00 95.65 79  A 1 
ATOM 610  C CB  . CYS A 1 79  ? -34.162 -11.335 -60.941  1.00 95.95 79  A 1 
ATOM 611  S SG  . CYS A 1 79  ? -33.419 -12.146 -62.391  1.00 94.06 79  A 1 
ATOM 612  N N   . LEU A 1 80  ? -36.037 -11.238 -58.340  1.00 96.38 80  A 1 
ATOM 613  C CA  . LEU A 1 80  ? -36.529 -10.627 -57.099  1.00 96.15 80  A 1 
ATOM 614  C C   . LEU A 1 80  ? -36.456 -11.592 -55.906  1.00 95.97 80  A 1 
ATOM 615  O O   . LEU A 1 80  ? -36.069 -11.172 -54.817  1.00 95.53 80  A 1 
ATOM 616  C CB  . LEU A 1 80  ? -37.962 -10.115 -57.296  1.00 96.01 80  A 1 
ATOM 617  C CG  . LEU A 1 80  ? -38.100 -8.909  -58.247  1.00 94.40 80  A 1 
ATOM 618  C CD1 . LEU A 1 80  ? -39.580 -8.574  -58.419  1.00 89.74 80  A 1 
ATOM 619  C CD2 . LEU A 1 80  ? -37.376 -7.668  -57.722  1.00 90.36 80  A 1 
ATOM 620  N N   . LYS A 1 81  ? -36.751 -12.897 -56.097  1.00 97.09 81  A 1 
ATOM 621  C CA  . LYS A 1 81  ? -36.570 -13.933 -55.059  1.00 96.73 81  A 1 
ATOM 622  C C   . LYS A 1 81  ? -35.107 -14.097 -54.661  1.00 96.34 81  A 1 
ATOM 623  O O   . LYS A 1 81  ? -34.823 -14.209 -53.470  1.00 95.48 81  A 1 
ATOM 624  C CB  . LYS A 1 81  ? -37.121 -15.284 -55.536  1.00 96.21 81  A 1 
ATOM 625  C CG  . LYS A 1 81  ? -38.649 -15.338 -55.465  1.00 89.07 81  A 1 
ATOM 626  C CD  . LYS A 1 81  ? -39.184 -16.658 -56.037  1.00 86.90 81  A 1 
ATOM 627  C CE  . LYS A 1 81  ? -40.708 -16.623 -55.959  1.00 77.92 81  A 1 
ATOM 628  N NZ  . LYS A 1 81  ? -41.356 -17.794 -56.594  1.00 70.60 81  A 1 
ATOM 629  N N   . ALA A 1 82  ? -34.176 -14.109 -55.625  1.00 96.39 82  A 1 
ATOM 630  C CA  . ALA A 1 82  ? -32.744 -14.187 -55.355  1.00 95.48 82  A 1 
ATOM 631  C C   . ALA A 1 82  ? -32.261 -12.960 -54.565  1.00 94.96 82  A 1 
ATOM 632  O O   . ALA A 1 82  ? -31.613 -13.116 -53.531  1.00 93.95 82  A 1 
ATOM 633  C CB  . ALA A 1 82  ? -31.995 -14.361 -56.680  1.00 95.18 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? -32.645 -11.750 -54.986  1.00 94.98 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? -32.332 -10.511 -54.266  1.00 94.01 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? -32.908 -10.519 -52.838  1.00 93.92 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? -32.204 -10.188 -51.887  1.00 93.43 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? -32.856 -9.319  -55.085  1.00 93.67 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? -32.588 -7.947  -54.437  1.00 91.88 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? -31.095 -7.669  -54.269  1.00 86.48 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? -33.198 -6.846  -55.302  1.00 85.93 83  A 1 
ATOM 642  N N   . GLN A 1 84  ? -34.156 -10.956 -52.669  1.00 95.17 84  A 1 
ATOM 643  C CA  . GLN A 1 84  ? -34.790 -11.095 -51.356  1.00 95.43 84  A 1 
ATOM 644  C C   . GLN A 1 84  ? -34.019 -12.060 -50.453  1.00 94.96 84  A 1 
ATOM 645  O O   . GLN A 1 84  ? -33.798 -11.760 -49.278  1.00 94.55 84  A 1 
ATOM 646  C CB  . GLN A 1 84  ? -36.239 -11.566 -51.544  1.00 95.63 84  A 1 
ATOM 647  C CG  . GLN A 1 84  ? -37.020 -11.625 -50.227  1.00 94.90 84  A 1 
ATOM 648  C CD  . GLN A 1 84  ? -38.435 -12.157 -50.419  1.00 94.81 84  A 1 
ATOM 649  O OE1 . GLN A 1 84  ? -38.661 -13.250 -50.919  1.00 88.87 84  A 1 
ATOM 650  N NE2 . GLN A 1 84  ? -39.447 -11.421 -50.012  1.00 88.30 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? -33.584 -13.218 -50.980  1.00 95.86 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? -32.794 -14.192 -50.237  1.00 95.10 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? -31.439 -13.611 -49.813  1.00 94.58 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? -31.051 -13.755 -48.657  1.00 93.69 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? -32.636 -15.461 -51.087  1.00 94.89 85  A 1 
ATOM 656  N N   . HIS A 1 86  ? -30.736 -12.896 -50.711  1.00 94.93 86  A 1 
ATOM 657  C CA  . HIS A 1 86  ? -29.472 -12.218 -50.407  1.00 93.74 86  A 1 
ATOM 658  C C   . HIS A 1 86  ? -29.629 -11.165 -49.301  1.00 93.60 86  A 1 
ATOM 659  O O   . HIS A 1 86  ? -28.852 -11.161 -48.347  1.00 93.12 86  A 1 
ATOM 660  C CB  . HIS A 1 86  ? -28.914 -11.576 -51.683  1.00 93.40 86  A 1 
ATOM 661  C CG  . HIS A 1 86  ? -28.429 -12.541 -52.738  1.00 92.12 86  A 1 
ATOM 662  N ND1 . HIS A 1 86  ? -28.072 -12.191 -54.029  1.00 81.67 86  A 1 
ATOM 663  C CD2 . HIS A 1 86  ? -28.209 -13.889 -52.624  1.00 82.84 86  A 1 
ATOM 664  C CE1 . HIS A 1 86  ? -27.649 -13.302 -54.654  1.00 84.82 86  A 1 
ATOM 665  N NE2 . HIS A 1 86  ? -27.723 -14.361 -53.843  1.00 86.48 86  A 1 
ATOM 666  N N   . LEU A 1 87  ? -30.659 -10.315 -49.376  1.00 93.54 87  A 1 
ATOM 667  C CA  . LEU A 1 87  ? -30.917 -9.283  -48.365  1.00 93.12 87  A 1 
ATOM 668  C C   . LEU A 1 87  ? -31.283 -9.886  -47.003  1.00 93.32 87  A 1 
ATOM 669  O O   . LEU A 1 87  ? -30.761 -9.447  -45.980  1.00 93.07 87  A 1 
ATOM 670  C CB  . LEU A 1 87  ? -32.021 -8.347  -48.875  1.00 92.91 87  A 1 
ATOM 671  C CG  . LEU A 1 87  ? -31.576 -7.438  -50.039  1.00 89.83 87  A 1 
ATOM 672  C CD1 . LEU A 1 87  ? -32.790 -6.754  -50.652  1.00 86.09 87  A 1 
ATOM 673  C CD2 . LEU A 1 87  ? -30.597 -6.358  -49.573  1.00 86.42 87  A 1 
ATOM 674  N N   . ARG A 1 88  ? -32.107 -10.953 -46.969  1.00 94.34 88  A 1 
ATOM 675  C CA  . ARG A 1 88  ? -32.417 -11.680 -45.723  1.00 94.36 88  A 1 
ATOM 676  C C   . ARG A 1 88  ? -31.185 -12.363 -45.131  1.00 94.44 88  A 1 
ATOM 677  O O   . ARG A 1 88  ? -31.002 -12.332 -43.917  1.00 93.78 88  A 1 
ATOM 678  C CB  . ARG A 1 88  ? -33.514 -12.715 -45.973  1.00 94.21 88  A 1 
ATOM 679  C CG  . ARG A 1 88  ? -34.897 -12.066 -46.140  1.00 90.64 88  A 1 
ATOM 680  C CD  . ARG A 1 88  ? -35.917 -13.167 -46.426  1.00 87.44 88  A 1 
ATOM 681  N NE  . ARG A 1 88  ? -37.289 -12.635 -46.529  1.00 79.97 88  A 1 
ATOM 682  C CZ  . ARG A 1 88  ? -38.387 -13.350 -46.693  1.00 76.26 88  A 1 
ATOM 683  N NH1 . ARG A 1 88  ? -38.364 -14.648 -46.811  1.00 68.46 88  A 1 
ATOM 684  N NH2 . ARG A 1 88  ? -39.545 -12.762 -46.743  1.00 66.84 88  A 1 
ATOM 685  N N   . HIS A 1 89  ? -30.321 -12.949 -45.980  1.00 94.86 89  A 1 
ATOM 686  C CA  . HIS A 1 89  ? -29.060 -13.546 -45.539  1.00 94.56 89  A 1 
ATOM 687  C C   . HIS A 1 89  ? -28.109 -12.489 -44.963  1.00 94.63 89  A 1 
ATOM 688  O O   . HIS A 1 89  ? -27.525 -12.718 -43.907  1.00 94.05 89  A 1 
ATOM 689  C CB  . HIS A 1 89  ? -28.427 -14.308 -46.706  1.00 93.81 89  A 1 
ATOM 690  C CG  . HIS A 1 89  ? -27.204 -15.082 -46.294  1.00 91.58 89  A 1 
ATOM 691  N ND1 . HIS A 1 89  ? -25.897 -14.725 -46.516  1.00 79.46 89  A 1 
ATOM 692  C CD2 . HIS A 1 89  ? -27.192 -16.274 -45.626  1.00 80.16 89  A 1 
ATOM 693  C CE1 . HIS A 1 89  ? -25.111 -15.684 -45.990  1.00 82.87 89  A 1 
ATOM 694  N NE2 . HIS A 1 89  ? -25.857 -16.648 -45.436  1.00 84.58 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? -28.004 -11.310 -45.590  1.00 93.65 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? -27.228 -10.182 -45.066  1.00 93.19 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? -27.722 -9.740  -43.681  1.00 93.96 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? -26.912 -9.583  -42.775  1.00 93.74 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? -27.287 -9.022  -46.073  1.00 92.51 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? -26.510 -7.773  -45.619  1.00 87.05 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? -25.012 -8.039  -45.526  1.00 81.89 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? -26.754 -6.639  -46.610  1.00 80.97 90  A 1 
ATOM 703  N N   . ILE A 1 91  ? -29.038 -9.585  -43.502  1.00 93.73 91  A 1 
ATOM 704  C CA  . ILE A 1 91  ? -29.627 -9.237  -42.195  1.00 93.93 91  A 1 
ATOM 705  C C   . ILE A 1 91  ? -29.228 -10.282 -41.148  1.00 94.64 91  A 1 
ATOM 706  O O   . ILE A 1 91  ? -28.804 -9.922  -40.048  1.00 94.77 91  A 1 
ATOM 707  C CB  . ILE A 1 91  ? -31.160 -9.098  -42.310  1.00 93.62 91  A 1 
ATOM 708  C CG1 . ILE A 1 91  ? -31.528 -7.853  -43.152  1.00 91.62 91  A 1 
ATOM 709  C CG2 . ILE A 1 91  ? -31.822 -8.999  -40.919  1.00 91.30 91  A 1 
ATOM 710  C CD1 . ILE A 1 91  ? -32.984 -7.842  -43.631  1.00 84.91 91  A 1 
ATOM 711  N N   . TRP A 1 92  ? -29.305 -11.573 -41.477  1.00 95.10 92  A 1 
ATOM 712  C CA  . TRP A 1 92  ? -28.889 -12.649 -40.584  1.00 95.45 92  A 1 
ATOM 713  C C   . TRP A 1 92  ? -27.388 -12.580 -40.255  1.00 95.77 92  A 1 
ATOM 714  O O   . TRP A 1 92  ? -27.019 -12.697 -39.088  1.00 95.48 92  A 1 
ATOM 715  C CB  . TRP A 1 92  ? -29.280 -13.997 -41.199  1.00 95.39 92  A 1 
ATOM 716  C CG  . TRP A 1 92  ? -28.827 -15.172 -40.399  1.00 94.25 92  A 1 
ATOM 717  C CD1 . TRP A 1 92  ? -29.467 -15.705 -39.337  1.00 90.44 92  A 1 
ATOM 718  C CD2 . TRP A 1 92  ? -27.583 -15.931 -40.538  1.00 91.94 92  A 1 
ATOM 719  N NE1 . TRP A 1 92  ? -28.721 -16.738 -38.811  1.00 89.89 92  A 1 
ATOM 720  C CE2 . TRP A 1 92  ? -27.543 -16.919 -39.513  1.00 92.05 92  A 1 
ATOM 721  C CE3 . TRP A 1 92  ? -26.482 -15.871 -41.425  1.00 89.64 92  A 1 
ATOM 722  C CZ2 . TRP A 1 92  ? -26.466 -17.806 -39.361  1.00 89.73 92  A 1 
ATOM 723  C CZ3 . TRP A 1 92  ? -25.399 -16.756 -41.281  1.00 86.48 92  A 1 
ATOM 724  C CH2 . TRP A 1 92  ? -25.387 -17.720 -40.254  1.00 85.86 92  A 1 
ATOM 725  N N   . GLN A 1 93  ? -26.501 -12.321 -41.236  1.00 94.51 93  A 1 
ATOM 726  C CA  . GLN A 1 93  ? -25.058 -12.157 -41.003  1.00 94.62 93  A 1 
ATOM 727  C C   . GLN A 1 93  ? -24.756 -10.975 -40.073  1.00 95.45 93  A 1 
ATOM 728  O O   . GLN A 1 93  ? -23.952 -11.119 -39.157  1.00 95.27 93  A 1 
ATOM 729  C CB  . GLN A 1 93  ? -24.313 -11.974 -42.337  1.00 93.98 93  A 1 
ATOM 730  C CG  . GLN A 1 93  ? -24.236 -13.276 -43.138  1.00 90.06 93  A 1 
ATOM 731  C CD  . GLN A 1 93  ? -23.468 -13.085 -44.433  1.00 89.71 93  A 1 
ATOM 732  O OE1 . GLN A 1 93  ? -23.806 -12.281 -45.286  1.00 81.95 93  A 1 
ATOM 733  N NE2 . GLN A 1 93  ? -22.397 -13.818 -44.634  1.00 79.35 93  A 1 
ATOM 734  N N   . VAL A 1 94  ? -25.436 -9.838  -40.253  1.00 94.32 94  A 1 
ATOM 735  C CA  . VAL A 1 94  ? -25.312 -8.683  -39.345  1.00 94.50 94  A 1 
ATOM 736  C C   . VAL A 1 94  ? -25.715 -9.068  -37.919  1.00 95.44 94  A 1 
ATOM 737  O O   . VAL A 1 94  ? -24.988 -8.760  -36.982  1.00 95.46 94  A 1 
ATOM 738  C CB  . VAL A 1 94  ? -26.128 -7.487  -39.861  1.00 93.76 94  A 1 
ATOM 739  C CG1 . VAL A 1 94  ? -26.172 -6.331  -38.851  1.00 91.23 94  A 1 
ATOM 740  C CG2 . VAL A 1 94  ? -25.525 -6.924  -41.153  1.00 90.78 94  A 1 
ATOM 741  N N   . GLN A 1 95  ? -26.801 -9.817  -37.738  1.00 95.73 95  A 1 
ATOM 742  C CA  . GLN A 1 95  ? -27.227 -10.308 -36.421  1.00 96.00 95  A 1 
ATOM 743  C C   . GLN A 1 95  ? -26.228 -11.301 -35.802  1.00 96.41 95  A 1 
ATOM 744  O O   . GLN A 1 95  ? -26.090 -11.364 -34.578  1.00 95.96 95  A 1 
ATOM 745  C CB  . GLN A 1 95  ? -28.591 -10.999 -36.545  1.00 95.95 95  A 1 
ATOM 746  C CG  . GLN A 1 95  ? -29.736 -10.019 -36.826  1.00 93.76 95  A 1 
ATOM 747  C CD  . GLN A 1 95  ? -31.061 -10.731 -37.086  1.00 91.94 95  A 1 
ATOM 748  O OE1 . GLN A 1 95  ? -31.159 -11.926 -37.342  1.00 86.14 95  A 1 
ATOM 749  N NE2 . GLN A 1 95  ? -32.161 -10.011 -37.029  1.00 83.85 95  A 1 
ATOM 750  N N   . MET A 1 96  ? -25.520 -12.104 -36.609  1.00 95.97 96  A 1 
ATOM 751  C CA  . MET A 1 96  ? -24.455 -12.989 -36.113  1.00 96.33 96  A 1 
ATOM 752  C C   . MET A 1 96  ? -23.234 -12.187 -35.651  1.00 96.70 96  A 1 
ATOM 753  O O   . MET A 1 96  ? -22.697 -12.470 -34.580  1.00 96.33 96  A 1 
ATOM 754  C CB  . MET A 1 96  ? -24.073 -14.023 -37.183  1.00 96.40 96  A 1 
ATOM 755  C CG  . MET A 1 96  ? -25.180 -15.059 -37.416  1.00 94.74 96  A 1 
ATOM 756  S SD  . MET A 1 96  ? -25.706 -16.003 -35.953  1.00 91.66 96  A 1 
ATOM 757  C CE  . MET A 1 96  ? -24.177 -16.911 -35.605  1.00 80.61 96  A 1 
ATOM 758  N N   . ILE A 1 97  ? -22.835 -11.146 -36.390  1.00 95.31 97  A 1 
ATOM 759  C CA  . ILE A 1 97  ? -21.758 -10.221 -36.003  1.00 95.41 97  A 1 
ATOM 760  C C   . ILE A 1 97  ? -22.116 -9.478  -34.713  1.00 95.80 97  A 1 
ATOM 761  O O   . ILE A 1 97  ? -21.273 -9.375  -33.823  1.00 95.23 97  A 1 
ATOM 762  C CB  . ILE A 1 97  ? -21.443 -9.251  -37.163  1.00 95.23 97  A 1 
ATOM 763  C CG1 . ILE A 1 97  ? -20.821 -10.031 -38.345  1.00 93.29 97  A 1 
ATOM 764  C CG2 . ILE A 1 97  ? -20.488 -8.123  -36.722  1.00 93.26 97  A 1 
ATOM 765  C CD1 . ILE A 1 97  ? -20.891 -9.266  -39.665  1.00 87.62 97  A 1 
ATOM 766  N N   . GLU A 1 98  ? -23.361 -9.027  -34.553  1.00 95.01 98  A 1 
ATOM 767  C CA  . GLU A 1 98  ? -23.856 -8.415  -33.309  1.00 94.99 98  A 1 
ATOM 768  C C   . GLU A 1 98  ? -23.699 -9.358  -32.101  1.00 95.18 98  A 1 
ATOM 769  O O   . GLU A 1 98  ? -23.363 -8.919  -30.999  1.00 94.56 98  A 1 
ATOM 770  C CB  . GLU A 1 98  ? -25.331 -8.028  -33.515  1.00 94.45 98  A 1 
ATOM 771  C CG  . GLU A 1 98  ? -25.935 -7.262  -32.325  1.00 89.13 98  A 1 
ATOM 772  C CD  . GLU A 1 98  ? -27.443 -7.000  -32.472  1.00 86.88 98  A 1 
ATOM 773  O OE1 . GLU A 1 98  ? -27.974 -6.246  -31.628  1.00 78.86 98  A 1 
ATOM 774  O OE2 . GLU A 1 98  ? -28.076 -7.594  -33.380  1.00 81.38 98  A 1 
ATOM 775  N N   . LYS A 1 99  ? -23.862 -10.665 -32.308  1.00 94.88 99  A 1 
ATOM 776  C CA  . LYS A 1 99  ? -23.647 -11.701 -31.281  1.00 95.09 99  A 1 
ATOM 777  C C   . LYS A 1 99  ? -22.172 -12.052 -31.056  1.00 94.83 99  A 1 
ATOM 778  O O   . LYS A 1 99  ? -21.878 -12.917 -30.229  1.00 92.46 99  A 1 
ATOM 779  C CB  . LYS A 1 99  ? -24.467 -12.946 -31.634  1.00 95.28 99  A 1 
ATOM 780  C CG  . LYS A 1 99  ? -25.975 -12.682 -31.513  1.00 94.15 99  A 1 
ATOM 781  C CD  . LYS A 1 99  ? -26.748 -13.872 -32.077  1.00 89.83 99  A 1 
ATOM 782  C CE  . LYS A 1 99  ? -28.242 -13.541 -32.057  1.00 85.04 99  A 1 
ATOM 783  N NZ  . LYS A 1 99  ? -29.028 -14.609 -32.714  1.00 76.43 99  A 1 
ATOM 784  N N   . GLY A 1 100 ? -21.237 -11.402 -31.765  1.00 94.38 100 A 1 
ATOM 785  C CA  . GLY A 1 100 ? -19.795 -11.595 -31.628  1.00 93.53 100 A 1 
ATOM 786  C C   . GLY A 1 100 ? -19.168 -12.602 -32.595  1.00 94.23 100 A 1 
ATOM 787  O O   . GLY A 1 100 ? -17.980 -12.897 -32.455  1.00 92.36 100 A 1 
ATOM 788  N N   . ASP A 1 101 ? -19.902 -13.118 -33.583  1.00 93.87 101 A 1 
ATOM 789  C CA  . ASP A 1 101 ? -19.348 -13.972 -34.637  1.00 94.56 101 A 1 
ATOM 790  C C   . ASP A 1 101 ? -18.826 -13.125 -35.808  1.00 94.51 101 A 1 
ATOM 791  O O   . ASP A 1 101 ? -19.525 -12.841 -36.784  1.00 92.99 101 A 1 
ATOM 792  C CB  . ASP A 1 101 ? -20.370 -15.023 -35.085  1.00 93.94 101 A 1 
ATOM 793  C CG  . ASP A 1 101 ? -19.819 -15.962 -36.167  1.00 93.61 101 A 1 
ATOM 794  O OD1 . ASP A 1 101 ? -18.602 -15.898 -36.470  1.00 89.10 101 A 1 
ATOM 795  O OD2 . ASP A 1 101 ? -20.625 -16.732 -36.728  1.00 88.56 101 A 1 
ATOM 796  N N   . PHE A 1 102 ? -17.543 -12.735 -35.717  1.00 94.90 102 A 1 
ATOM 797  C CA  . PHE A 1 102 ? -16.846 -11.951 -36.744  1.00 94.95 102 A 1 
ATOM 798  C C   . PHE A 1 102 ? -16.298 -12.794 -37.908  1.00 95.14 102 A 1 
ATOM 799  O O   . PHE A 1 102 ? -15.556 -12.269 -38.741  1.00 93.16 102 A 1 
ATOM 800  C CB  . PHE A 1 102 ? -15.741 -11.114 -36.087  1.00 94.16 102 A 1 
ATOM 801  C CG  . PHE A 1 102 ? -16.254 -10.168 -35.028  1.00 94.72 102 A 1 
ATOM 802  C CD1 . PHE A 1 102 ? -16.866 -8.957  -35.405  1.00 90.31 102 A 1 
ATOM 803  C CD2 . PHE A 1 102 ? -16.163 -10.511 -33.669  1.00 91.21 102 A 1 
ATOM 804  C CE1 . PHE A 1 102 ? -17.393 -8.100  -34.428  1.00 89.71 102 A 1 
ATOM 805  C CE2 . PHE A 1 102 ? -16.695 -9.655  -32.691  1.00 90.35 102 A 1 
ATOM 806  C CZ  . PHE A 1 102 ? -17.313 -8.452  -33.069  1.00 91.87 102 A 1 
ATOM 807  N N   . THR A 1 103 ? -16.631 -14.088 -37.996  1.00 94.82 103 A 1 
ATOM 808  C CA  . THR A 1 103 ? -16.232 -14.962 -39.115  1.00 94.03 103 A 1 
ATOM 809  C C   . THR A 1 103 ? -17.151 -14.822 -40.332  1.00 93.72 103 A 1 
ATOM 810  O O   . THR A 1 103 ? -16.861 -15.358 -41.400  1.00 92.01 103 A 1 
ATOM 811  C CB  . THR A 1 103 ? -16.140 -16.436 -38.693  1.00 93.90 103 A 1 
ATOM 812  O OG1 . THR A 1 103 ? -17.410 -16.999 -38.456  1.00 91.54 103 A 1 
ATOM 813  C CG2 . THR A 1 103 ? -15.289 -16.646 -37.441  1.00 88.86 103 A 1 
ATOM 814  N N   . GLN A 1 104 ? -18.253 -14.096 -40.187  1.00 93.76 104 A 1 
ATOM 815  C CA  . GLN A 1 104 ? -19.253 -13.907 -41.230  1.00 93.40 104 A 1 
ATOM 816  C C   . GLN A 1 104 ? -18.706 -13.059 -42.384  1.00 93.45 104 A 1 
ATOM 817  O O   . GLN A 1 104 ? -18.226 -11.947 -42.184  1.00 91.33 104 A 1 
ATOM 818  C CB  . GLN A 1 104 ? -20.510 -13.266 -40.631  1.00 92.79 104 A 1 
ATOM 819  C CG  . GLN A 1 104 ? -21.157 -14.112 -39.521  1.00 90.40 104 A 1 
ATOM 820  C CD  . GLN A 1 104 ? -21.606 -15.486 -40.008  1.00 91.58 104 A 1 
ATOM 821  O OE1 . GLN A 1 104 ? -22.175 -15.639 -41.081  1.00 83.26 104 A 1 
ATOM 822  N NE2 . GLN A 1 104 ? -21.368 -16.541 -39.259  1.00 81.14 104 A 1 
ATOM 823  N N   . GLU A 1 105 ? -18.836 -13.567 -43.623  1.00 92.90 105 A 1 
ATOM 824  C CA  . GLU A 1 105 ? -18.440 -12.877 -44.853  1.00 92.74 105 A 1 
ATOM 825  C C   . GLU A 1 105 ? -19.613 -12.745 -45.829  1.00 93.01 105 A 1 
ATOM 826  O O   . GLU A 1 105 ? -20.316 -13.712 -46.133  1.00 89.84 105 A 1 
ATOM 827  C CB  . GLU A 1 105 ? -17.298 -13.607 -45.568  1.00 90.24 105 A 1 
ATOM 828  C CG  . GLU A 1 105 ? -15.945 -13.557 -44.839  1.00 82.35 105 A 1 
ATOM 829  C CD  . GLU A 1 105 ? -14.836 -14.216 -45.682  1.00 82.30 105 A 1 
ATOM 830  O OE1 . GLU A 1 105 ? -13.650 -13.993 -45.374  1.00 73.99 105 A 1 
ATOM 831  O OE2 . GLU A 1 105 ? -15.166 -14.954 -46.658  1.00 76.13 105 A 1 
ATOM 832  N N   . VAL A 1 106 ? -19.775 -11.556 -46.409  1.00 93.38 106 A 1 
ATOM 833  C CA  . VAL A 1 106 ? -20.711 -11.307 -47.513  1.00 93.59 106 A 1 
ATOM 834  C C   . VAL A 1 106 ? -19.983 -11.543 -48.839  1.00 94.02 106 A 1 
ATOM 835  O O   . VAL A 1 106 ? -18.892 -11.022 -49.049  1.00 93.00 106 A 1 
ATOM 836  C CB  . VAL A 1 106 ? -21.301 -9.891  -47.429  1.00 92.20 106 A 1 
ATOM 837  C CG1 . VAL A 1 106 ? -22.288 -9.622  -48.569  1.00 86.55 106 A 1 
ATOM 838  C CG2 . VAL A 1 106 ? -22.050 -9.680  -46.109  1.00 86.82 106 A 1 
ATOM 839  N N   . ARG A 1 107 ? -20.571 -12.326 -49.765  1.00 92.80 107 A 1 
ATOM 840  C CA  . ARG A 1 107 ? -19.921 -12.685 -51.052  1.00 91.56 107 A 1 
ATOM 841  C C   . ARG A 1 107 ? -20.739 -12.363 -52.306  1.00 89.68 107 A 1 
ATOM 842  O O   . ARG A 1 107 ? -20.253 -12.550 -53.411  1.00 81.79 107 A 1 
ATOM 843  C CB  . ARG A 1 107 ? -19.499 -14.165 -51.019  1.00 90.10 107 A 1 
ATOM 844  C CG  . ARG A 1 107 ? -18.432 -14.439 -49.944  1.00 86.38 107 A 1 
ATOM 845  C CD  . ARG A 1 107 ? -17.941 -15.888 -50.011  1.00 81.92 107 A 1 
ATOM 846  N NE  . ARG A 1 107 ? -16.888 -16.137 -49.015  1.00 73.94 107 A 1 
ATOM 847  C CZ  . ARG A 1 107 ? -16.221 -17.259 -48.821  1.00 66.04 107 A 1 
ATOM 848  N NH1 . ARG A 1 107 ? -16.446 -18.336 -49.532  1.00 61.82 107 A 1 
ATOM 849  N NH2 . ARG A 1 107 ? -15.310 -17.304 -47.889  1.00 60.51 107 A 1 
ATOM 850  N N   . PHE A 1 108 ? -21.963 -11.866 -52.173  1.00 88.16 108 A 1 
ATOM 851  C CA  . PHE A 1 108 ? -22.955 -11.795 -53.253  1.00 87.20 108 A 1 
ATOM 852  C C   . PHE A 1 108 ? -23.370 -10.366 -53.649  1.00 87.91 108 A 1 
ATOM 853  O O   . PHE A 1 108 ? -24.302 -10.212 -54.432  1.00 83.02 108 A 1 
ATOM 854  C CB  . PHE A 1 108 ? -24.154 -12.682 -52.868  1.00 83.57 108 A 1 
ATOM 855  C CG  . PHE A 1 108 ? -24.728 -12.384 -51.499  1.00 78.89 108 A 1 
ATOM 856  C CD1 . PHE A 1 108 ? -24.381 -13.188 -50.398  1.00 72.43 108 A 1 
ATOM 857  C CD2 . PHE A 1 108 ? -25.583 -11.287 -51.314  1.00 72.61 108 A 1 
ATOM 858  C CE1 . PHE A 1 108 ? -24.881 -12.885 -49.120  1.00 65.57 108 A 1 
ATOM 859  C CE2 . PHE A 1 108 ? -26.078 -10.981 -50.037  1.00 67.12 108 A 1 
ATOM 860  C CZ  . PHE A 1 108 ? -25.729 -11.779 -48.936  1.00 67.51 108 A 1 
ATOM 861  N N   . MET A 1 109 ? -22.688 -9.322  -53.158  1.00 84.80 109 A 1 
ATOM 862  C CA  . MET A 1 109 ? -23.037 -7.908  -53.393  1.00 85.88 109 A 1 
ATOM 863  C C   . MET A 1 109 ? -21.868 -7.043  -53.906  1.00 88.02 109 A 1 
ATOM 864  O O   . MET A 1 109 ? -21.803 -5.853  -53.616  1.00 82.83 109 A 1 
ATOM 865  C CB  . MET A 1 109 ? -23.693 -7.308  -52.139  1.00 81.49 109 A 1 
ATOM 866  C CG  . MET A 1 109 ? -25.080 -7.877  -51.869  1.00 77.07 109 A 1 
ATOM 867  S SD  . MET A 1 109 ? -26.015 -6.924  -50.650  1.00 71.74 109 A 1 
ATOM 868  C CE  . MET A 1 109 ? -27.657 -7.587  -50.964  1.00 61.92 109 A 1 
ATOM 869  N N   . GLY A 1 110 ? -20.924 -7.607  -54.641  1.00 87.52 110 A 1 
ATOM 870  C CA  . GLY A 1 110 ? -19.846 -6.858  -55.308  1.00 89.57 110 A 1 
ATOM 871  C C   . GLY A 1 110 ? -19.049 -5.951  -54.360  1.00 91.79 110 A 1 
ATOM 872  O O   . GLY A 1 110 ? -18.504 -6.420  -53.357  1.00 89.65 110 A 1 
ATOM 873  N N   . GLU A 1 111 ? -18.994 -4.649  -54.654  1.00 92.78 111 A 1 
ATOM 874  C CA  . GLU A 1 111 ? -18.256 -3.644  -53.867  1.00 93.81 111 A 1 
ATOM 875  C C   . GLU A 1 111 ? -18.732 -3.547  -52.412  1.00 94.12 111 A 1 
ATOM 876  O O   . GLU A 1 111 ? -17.914 -3.392  -51.504  1.00 92.08 111 A 1 
ATOM 877  C CB  . GLU A 1 111 ? -18.388 -2.262  -54.526  1.00 92.25 111 A 1 
ATOM 878  C CG  . GLU A 1 111 ? -17.705 -2.199  -55.902  1.00 82.35 111 A 1 
ATOM 879  C CD  . GLU A 1 111 ? -17.761 -0.798  -56.539  1.00 80.09 111 A 1 
ATOM 880  O OE1 . GLU A 1 111 ? -17.064 -0.618  -57.559  1.00 70.89 111 A 1 
ATOM 881  O OE2 . GLU A 1 111 ? -18.509 0.060   -56.021  1.00 73.87 111 A 1 
ATOM 882  N N   . PHE A 1 112 ? -20.033 -3.719  -52.178  1.00 93.55 112 A 1 
ATOM 883  C CA  . PHE A 1 112 ? -20.584 -3.736  -50.823  1.00 93.72 112 A 1 
ATOM 884  C C   . PHE A 1 112 ? -19.975 -4.867  -49.982  1.00 94.42 112 A 1 
ATOM 885  O O   . PHE A 1 112 ? -19.609 -4.637  -48.833  1.00 94.25 112 A 1 
ATOM 886  C CB  . PHE A 1 112 ? -22.111 -3.860  -50.880  1.00 92.76 112 A 1 
ATOM 887  C CG  . PHE A 1 112 ? -22.745 -3.952  -49.506  1.00 92.75 112 A 1 
ATOM 888  C CD1 . PHE A 1 112 ? -22.941 -5.209  -48.904  1.00 89.12 112 A 1 
ATOM 889  C CD2 . PHE A 1 112 ? -23.080 -2.784  -48.804  1.00 89.58 112 A 1 
ATOM 890  C CE1 . PHE A 1 112 ? -23.465 -5.294  -47.601  1.00 89.21 112 A 1 
ATOM 891  C CE2 . PHE A 1 112 ? -23.603 -2.866  -47.503  1.00 88.39 112 A 1 
ATOM 892  C CZ  . PHE A 1 112 ? -23.794 -4.121  -46.901  1.00 89.56 112 A 1 
ATOM 893  N N   . SER A 1 113 ? -19.808 -6.067  -50.542  1.00 94.53 113 A 1 
ATOM 894  C CA  . SER A 1 113 ? -19.183 -7.200  -49.847  1.00 94.35 113 A 1 
ATOM 895  C C   . SER A 1 113 ? -17.760 -6.869  -49.399  1.00 94.97 113 A 1 
ATOM 896  O O   . SER A 1 113 ? -17.393 -7.153  -48.263  1.00 95.06 113 A 1 
ATOM 897  C CB  . SER A 1 113 ? -19.137 -8.446  -50.741  1.00 92.62 113 A 1 
ATOM 898  O OG  . SER A 1 113 ? -20.418 -8.792  -51.216  1.00 85.35 113 A 1 
ATOM 899  N N   . SER A 1 114 ? -16.955 -6.228  -50.273  1.00 95.08 114 A 1 
ATOM 900  C CA  . SER A 1 114 ? -15.582 -5.827  -49.949  1.00 95.28 114 A 1 
ATOM 901  C C   . SER A 1 114 ? -15.544 -4.824  -48.793  1.00 95.78 114 A 1 
ATOM 902  O O   . SER A 1 114 ? -14.825 -5.032  -47.818  1.00 95.48 114 A 1 
ATOM 903  C CB  . SER A 1 114 ? -14.907 -5.244  -51.191  1.00 94.81 114 A 1 
ATOM 904  O OG  . SER A 1 114 ? -13.539 -5.001  -50.932  1.00 83.23 114 A 1 
ATOM 905  N N   . ALA A 1 115 ? -16.359 -3.770  -48.865  1.00 96.09 115 A 1 
ATOM 906  C CA  . ALA A 1 115 ? -16.430 -2.742  -47.827  1.00 96.08 115 A 1 
ATOM 907  C C   . ALA A 1 115 ? -16.927 -3.309  -46.484  1.00 96.07 115 A 1 
ATOM 908  O O   . ALA A 1 115 ? -16.333 -3.046  -45.440  1.00 95.46 115 A 1 
ATOM 909  C CB  . ALA A 1 115 ? -17.331 -1.614  -48.336  1.00 96.08 115 A 1 
ATOM 910  N N   . PHE A 1 116 ? -17.973 -4.129  -46.513  1.00 96.02 116 A 1 
ATOM 911  C CA  . PHE A 1 116 ? -18.544 -4.756  -45.324  1.00 95.53 116 A 1 
ATOM 912  C C   . PHE A 1 116 ? -17.553 -5.714  -44.650  1.00 95.83 116 A 1 
ATOM 913  O O   . PHE A 1 116 ? -17.303 -5.591  -43.454  1.00 95.84 116 A 1 
ATOM 914  C CB  . PHE A 1 116 ? -19.837 -5.471  -45.719  1.00 94.78 116 A 1 
ATOM 915  C CG  . PHE A 1 116 ? -20.551 -6.091  -44.539  1.00 94.48 116 A 1 
ATOM 916  C CD1 . PHE A 1 116 ? -20.318 -7.435  -44.196  1.00 90.96 116 A 1 
ATOM 917  C CD2 . PHE A 1 116 ? -21.439 -5.317  -43.776  1.00 91.11 116 A 1 
ATOM 918  C CE1 . PHE A 1 116 ? -20.980 -8.003  -43.094  1.00 90.41 116 A 1 
ATOM 919  C CE2 . PHE A 1 116 ? -22.101 -5.882  -42.675  1.00 90.01 116 A 1 
ATOM 920  C CZ  . PHE A 1 116 ? -21.872 -7.227  -42.336  1.00 91.16 116 A 1 
ATOM 921  N N   . ASN A 1 117 ? -16.923 -6.610  -45.400  1.00 95.69 117 A 1 
ATOM 922  C CA  . ASN A 1 117 ? -15.955 -7.567  -44.854  1.00 95.85 117 A 1 
ATOM 923  C C   . ASN A 1 117 ? -14.721 -6.856  -44.271  1.00 96.49 117 A 1 
ATOM 924  O O   . ASN A 1 117 ? -14.231 -7.247  -43.213  1.00 96.34 117 A 1 
ATOM 925  C CB  . ASN A 1 117 ? -15.554 -8.568  -45.954  1.00 95.22 117 A 1 
ATOM 926  C CG  . ASN A 1 117 ? -16.692 -9.462  -46.419  1.00 94.86 117 A 1 
ATOM 927  O OD1 . ASN A 1 117 ? -17.733 -9.595  -45.804  1.00 89.85 117 A 1 
ATOM 928  N ND2 . ASN A 1 117 ? -16.518 -10.120 -47.540  1.00 89.22 117 A 1 
ATOM 929  N N   . SER A 1 118 ? -14.243 -5.780  -44.925  1.00 96.55 118 A 1 
ATOM 930  C CA  . SER A 1 118 ? -13.160 -4.944  -44.393  1.00 96.77 118 A 1 
ATOM 931  C C   . SER A 1 118 ? -13.544 -4.300  -43.056  1.00 96.90 118 A 1 
ATOM 932  O O   . SER A 1 118 ? -12.755 -4.331  -42.112  1.00 96.78 118 A 1 
ATOM 933  C CB  . SER A 1 118 ? -12.793 -3.865  -45.416  1.00 96.96 118 A 1 
ATOM 934  O OG  . SER A 1 118 ? -11.687 -3.110  -44.966  1.00 90.55 118 A 1 
ATOM 935  N N   . MET A 1 119 ? -14.764 -3.769  -42.939  1.00 96.33 119 A 1 
ATOM 936  C CA  . MET A 1 119 ? -15.279 -3.192  -41.693  1.00 96.05 119 A 1 
ATOM 937  C C   . MET A 1 119 ? -15.340 -4.235  -40.564  1.00 96.49 119 A 1 
ATOM 938  O O   . MET A 1 119 ? -14.855 -3.972  -39.466  1.00 96.34 119 A 1 
ATOM 939  C CB  . MET A 1 119 ? -16.662 -2.591  -41.957  1.00 95.53 119 A 1 
ATOM 940  C CG  . MET A 1 119 ? -17.256 -1.883  -40.734  1.00 93.29 119 A 1 
ATOM 941  S SD  . MET A 1 119 ? -19.036 -1.587  -40.841  1.00 89.35 119 A 1 
ATOM 942  C CE  . MET A 1 119 ? -19.164 -0.681  -42.402  1.00 79.71 119 A 1 
ATOM 943  N N   . VAL A 1 120 ? -15.885 -5.421  -40.838  1.00 96.44 120 A 1 
ATOM 944  C CA  . VAL A 1 120 ? -15.987 -6.516  -39.859  1.00 96.40 120 A 1 
ATOM 945  C C   . VAL A 1 120 ? -14.602 -6.968  -39.400  1.00 96.69 120 A 1 
ATOM 946  O O   . VAL A 1 120 ? -14.375 -7.138  -38.202  1.00 96.71 120 A 1 
ATOM 947  C CB  . VAL A 1 120 ? -16.789 -7.698  -40.444  1.00 95.80 120 A 1 
ATOM 948  C CG1 . VAL A 1 120 ? -16.807 -8.917  -39.510  1.00 93.92 120 A 1 
ATOM 949  C CG2 . VAL A 1 120 ? -18.245 -7.285  -40.685  1.00 93.22 120 A 1 
ATOM 950  N N   . HIS A 1 121 ? -13.640 -7.105  -40.324  1.00 97.26 121 A 1 
ATOM 951  C CA  . HIS A 1 121 ? -12.261 -7.465  -39.988  1.00 97.15 121 A 1 
ATOM 952  C C   . HIS A 1 121 ? -11.588 -6.402  -39.108  1.00 97.51 121 A 1 
ATOM 953  O O   . HIS A 1 121 ? -10.962 -6.737  -38.101  1.00 97.51 121 A 1 
ATOM 954  C CB  . HIS A 1 121 ? -11.468 -7.697  -41.281  1.00 96.64 121 A 1 
ATOM 955  C CG  . HIS A 1 121 ? -10.075 -8.193  -40.998  1.00 86.78 121 A 1 
ATOM 956  N ND1 . HIS A 1 121 ? -9.749  -9.456  -40.561  1.00 70.22 121 A 1 
ATOM 957  C CD2 . HIS A 1 121 ? -8.912  -7.476  -41.074  1.00 71.87 121 A 1 
ATOM 958  C CE1 . HIS A 1 121 ? -8.421  -9.499  -40.381  1.00 74.86 121 A 1 
ATOM 959  N NE2 . HIS A 1 121 ? -7.862  -8.316  -40.677  1.00 78.55 121 A 1 
ATOM 960  N N   . GLN A 1 122 ? -11.741 -5.124  -39.450  1.00 97.34 122 A 1 
ATOM 961  C CA  . GLN A 1 122 ? -11.196 -4.021  -38.660  1.00 97.51 122 A 1 
ATOM 962  C C   . GLN A 1 122 ? -11.817 -3.968  -37.258  1.00 97.62 122 A 1 
ATOM 963  O O   . GLN A 1 122 ? -11.091 -3.796  -36.279  1.00 97.40 122 A 1 
ATOM 964  C CB  . GLN A 1 122 ? -11.392 -2.704  -39.428  1.00 97.59 122 A 1 
ATOM 965  C CG  . GLN A 1 122 ? -10.751 -1.496  -38.727  1.00 90.32 122 A 1 
ATOM 966  C CD  . GLN A 1 122 ? -9.236  -1.612  -38.560  1.00 85.28 122 A 1 
ATOM 967  O OE1 . GLN A 1 122 ? -8.520  -2.259  -39.314  1.00 77.48 122 A 1 
ATOM 968  N NE2 . GLN A 1 122 ? -8.674  -0.986  -37.554  1.00 73.77 122 A 1 
ATOM 969  N N   . LEU A 1 123 ? -13.131 -4.168  -37.147  1.00 97.11 123 A 1 
ATOM 970  C CA  . LEU A 1 123 ? -13.828 -4.231  -35.863  1.00 96.57 123 A 1 
ATOM 971  C C   . LEU A 1 123 ? -13.301 -5.386  -34.999  1.00 96.89 123 A 1 
ATOM 972  O O   . LEU A 1 123 ? -12.961 -5.168  -33.837  1.00 97.05 123 A 1 
ATOM 973  C CB  . LEU A 1 123 ? -15.342 -4.348  -36.123  1.00 95.98 123 A 1 
ATOM 974  C CG  . LEU A 1 123 ? -16.202 -4.410  -34.846  1.00 92.37 123 A 1 
ATOM 975  C CD1 . LEU A 1 123 ? -16.079 -3.145  -33.996  1.00 84.77 123 A 1 
ATOM 976  C CD2 . LEU A 1 123 ? -17.668 -4.600  -35.227  1.00 84.61 123 A 1 
ATOM 977  N N   . ASN A 1 124 ? -13.159 -6.582  -35.572  1.00 97.24 124 A 1 
ATOM 978  C CA  . ASN A 1 124 ? -12.612 -7.750  -34.877  1.00 97.33 124 A 1 
ATOM 979  C C   . ASN A 1 124 ? -11.178 -7.513  -34.382  1.00 97.58 124 A 1 
ATOM 980  O O   . ASN A 1 124 ? -10.845 -7.828  -33.238  1.00 97.70 124 A 1 
ATOM 981  C CB  . ASN A 1 124 ? -12.662 -8.959  -35.825  1.00 97.05 124 A 1 
ATOM 982  C CG  . ASN A 1 124 ? -12.288 -10.247 -35.109  1.00 96.65 124 A 1 
ATOM 983  O OD1 . ASN A 1 124 ? -12.546 -10.434 -33.931  1.00 92.05 124 A 1 
ATOM 984  N ND2 . ASN A 1 124 ? -11.680 -11.183 -35.789  1.00 91.22 124 A 1 
ATOM 985  N N   . LYS A 1 125 ? -10.327 -6.905  -35.224  1.00 97.23 125 A 1 
ATOM 986  C CA  . LYS A 1 125 ? -8.955  -6.534  -34.861  1.00 97.68 125 A 1 
ATOM 987  C C   . LYS A 1 125 ? -8.936  -5.555  -33.685  1.00 98.01 125 A 1 
ATOM 988  O O   . LYS A 1 125 ? -8.264  -5.817  -32.694  1.00 98.07 125 A 1 
ATOM 989  C CB  . LYS A 1 125 ? -8.241  -5.975  -36.100  1.00 97.83 125 A 1 
ATOM 990  C CG  . LYS A 1 125 ? -6.782  -5.638  -35.774  1.00 96.09 125 A 1 
ATOM 991  C CD  . LYS A 1 125 ? -6.063  -5.055  -36.992  1.00 92.81 125 A 1 
ATOM 992  C CE  . LYS A 1 125 ? -4.670  -4.636  -36.536  1.00 86.93 125 A 1 
ATOM 993  N NZ  . LYS A 1 125 ? -3.913  -3.942  -37.601  1.00 79.45 125 A 1 
ATOM 994  N N   . THR A 1 126 ? -9.701  -4.476  -33.757  1.00 97.68 126 A 1 
ATOM 995  C CA  . THR A 1 126 ? -9.764  -3.462  -32.691  1.00 97.78 126 A 1 
ATOM 996  C C   . THR A 1 126 ? -10.272 -4.053  -31.376  1.00 97.99 126 A 1 
ATOM 997  O O   . THR A 1 126 ? -9.704  -3.773  -30.322  1.00 97.93 126 A 1 
ATOM 998  C CB  . THR A 1 126 ? -10.649 -2.284  -33.120  1.00 97.86 126 A 1 
ATOM 999  O OG1 . THR A 1 126 ? -10.133 -1.692  -34.289  1.00 95.22 126 A 1 
ATOM 1000 C CG2 . THR A 1 126 ? -10.710 -1.172  -32.068  1.00 93.14 126 A 1 
ATOM 1001 N N   . LEU A 1 127 ? -11.297 -4.906  -31.415  1.00 97.44 127 A 1 
ATOM 1002 C CA  . LEU A 1 127 ? -11.804 -5.585  -30.219  1.00 97.12 127 A 1 
ATOM 1003 C C   . LEU A 1 127 ? -10.776 -6.544  -29.614  1.00 97.29 127 A 1 
ATOM 1004 O O   . LEU A 1 127 ? -10.641 -6.596  -28.393  1.00 97.75 127 A 1 
ATOM 1005 C CB  . LEU A 1 127 ? -13.089 -6.353  -30.571  1.00 96.79 127 A 1 
ATOM 1006 C CG  . LEU A 1 127 ? -14.334 -5.456  -30.708  1.00 93.88 127 A 1 
ATOM 1007 C CD1 . LEU A 1 127 ? -15.493 -6.295  -31.240  1.00 87.85 127 A 1 
ATOM 1008 C CD2 . LEU A 1 127 ? -14.768 -4.859  -29.365  1.00 87.84 127 A 1 
ATOM 1009 N N   . SER A 1 128 ? -10.022 -7.274  -30.445  1.00 97.49 128 A 1 
ATOM 1010 C CA  . SER A 1 128 ? -8.960  -8.176  -29.984  1.00 97.45 128 A 1 
ATOM 1011 C C   . SER A 1 128 ? -7.817  -7.400  -29.321  1.00 97.98 128 A 1 
ATOM 1012 O O   . SER A 1 128 ? -7.393  -7.746  -28.219  1.00 98.18 128 A 1 
ATOM 1013 C CB  . SER A 1 128 ? -8.426  -9.019  -31.148  1.00 96.90 128 A 1 
ATOM 1014 O OG  . SER A 1 128 ? -9.472  -9.767  -31.738  1.00 82.16 128 A 1 
ATOM 1015 N N   . GLU A 1 129 ? -7.362  -6.297  -29.928  1.00 97.39 129 A 1 
ATOM 1016 C CA  . GLU A 1 129 ? -6.348  -5.402  -29.350  1.00 97.83 129 A 1 
ATOM 1017 C C   . GLU A 1 129 ? -6.826  -4.773  -28.031  1.00 98.10 129 A 1 
ATOM 1018 O O   . GLU A 1 129 ? -6.040  -4.635  -27.091  1.00 98.15 129 A 1 
ATOM 1019 C CB  . GLU A 1 129 ? -6.017  -4.278  -30.346  1.00 98.09 129 A 1 
ATOM 1020 C CG  . GLU A 1 129 ? -5.185  -4.735  -31.554  1.00 94.20 129 A 1 
ATOM 1021 C CD  . GLU A 1 129 ? -4.952  -3.612  -32.585  1.00 93.19 129 A 1 
ATOM 1022 O OE1 . GLU A 1 129 ? -4.396  -3.915  -33.666  1.00 87.60 129 A 1 
ATOM 1023 O OE2 . GLU A 1 129 ? -5.319  -2.443  -32.312  1.00 89.51 129 A 1 
ATOM 1024 N N   . LEU A 1 130 ? -8.103  -4.398  -27.944  1.00 98.31 130 A 1 
ATOM 1025 C CA  . LEU A 1 130 ? -8.673  -3.834  -26.724  1.00 98.21 130 A 1 
ATOM 1026 C C   . LEU A 1 130 ? -8.708  -4.862  -25.589  1.00 98.34 130 A 1 
ATOM 1027 O O   . LEU A 1 130 ? -8.269  -4.539  -24.488  1.00 98.56 130 A 1 
ATOM 1028 C CB  . LEU A 1 130 ? -10.068 -3.262  -27.024  1.00 98.29 130 A 1 
ATOM 1029 C CG  . LEU A 1 130 ? -10.690 -2.487  -25.845  1.00 91.38 130 A 1 
ATOM 1030 C CD1 . LEU A 1 130 ? -9.887  -1.235  -25.491  1.00 87.36 130 A 1 
ATOM 1031 C CD2 . LEU A 1 130 ? -12.111 -2.058  -26.215  1.00 90.70 130 A 1 
ATOM 1032 N N   . LYS A 1 131 ? -9.135  -6.102  -25.862  1.00 97.91 131 A 1 
ATOM 1033 C CA  . LYS A 1 131 ? -9.115  -7.201  -24.882  1.00 97.69 131 A 1 
ATOM 1034 C C   . LYS A 1 131 ? -7.704  -7.493  -24.381  1.00 98.11 131 A 1 
ATOM 1035 O O   . LYS A 1 131 ? -7.501  -7.634  -23.181  1.00 98.41 131 A 1 
ATOM 1036 C CB  . LYS A 1 131 ? -9.711  -8.471  -25.501  1.00 97.20 131 A 1 
ATOM 1037 C CG  . LYS A 1 131 ? -11.241 -8.416  -25.559  1.00 89.76 131 A 1 
ATOM 1038 C CD  . LYS A 1 131 ? -11.775 -9.714  -26.167  1.00 84.41 131 A 1 
ATOM 1039 C CE  . LYS A 1 131 ? -13.302 -9.685  -26.181  1.00 76.79 131 A 1 
ATOM 1040 N NZ  . LYS A 1 131 ? -13.854 -10.961 -26.700  1.00 69.81 131 A 1 
ATOM 1041 N N   . GLN A 1 132 ? -6.707  -7.513  -25.271  1.00 98.35 132 A 1 
ATOM 1042 C CA  . GLN A 1 132 ? -5.309  -7.718  -24.886  1.00 98.45 132 A 1 
ATOM 1043 C C   . GLN A 1 132 ? -4.787  -6.581  -23.994  1.00 98.58 132 A 1 
ATOM 1044 O O   . GLN A 1 132 ? -4.067  -6.824  -23.022  1.00 98.62 132 A 1 
ATOM 1045 C CB  . GLN A 1 132 ? -4.470  -7.856  -26.162  1.00 98.46 132 A 1 
ATOM 1046 C CG  . GLN A 1 132 ? -3.025  -8.256  -25.837  1.00 88.34 132 A 1 
ATOM 1047 C CD  . GLN A 1 132 ? -2.152  -8.410  -27.073  1.00 84.50 132 A 1 
ATOM 1048 O OE1 . GLN A 1 132 ? -2.480  -8.037  -28.188  1.00 77.95 132 A 1 
ATOM 1049 N NE2 . GLN A 1 132 ? -0.966  -8.961  -26.915  1.00 73.64 132 A 1 
ATOM 1050 N N   . LYS A 1 133 ? -5.154  -5.329  -24.289  1.00 97.93 133 A 1 
ATOM 1051 C CA  . LYS A 1 133 ? -4.814  -4.182  -23.434  1.00 97.93 133 A 1 
ATOM 1052 C C   . LYS A 1 133 ? -5.489  -4.262  -22.070  1.00 98.21 133 A 1 
ATOM 1053 O O   . LYS A 1 133 ? -4.847  -3.948  -21.074  1.00 98.47 133 A 1 
ATOM 1054 C CB  . LYS A 1 133 ? -5.189  -2.865  -24.126  1.00 98.14 133 A 1 
ATOM 1055 C CG  . LYS A 1 133 ? -4.195  -2.504  -25.233  1.00 95.08 133 A 1 
ATOM 1056 C CD  . LYS A 1 133 ? -4.671  -1.245  -25.959  1.00 91.21 133 A 1 
ATOM 1057 C CE  . LYS A 1 133 ? -3.694  -0.915  -27.089  1.00 84.51 133 A 1 
ATOM 1058 N NZ  . LYS A 1 133 ? -4.157  0.253   -27.874  1.00 76.70 133 A 1 
ATOM 1059 N N   . GLU A 1 134 ? -6.746  -4.673  -22.022  1.00 98.41 134 A 1 
ATOM 1060 C CA  . GLU A 1 134 ? -7.486  -4.877  -20.772  1.00 98.32 134 A 1 
ATOM 1061 C C   . GLU A 1 134 ? -6.807  -5.930  -19.892  1.00 98.24 134 A 1 
ATOM 1062 O O   . GLU A 1 134 ? -6.515  -5.648  -18.730  1.00 98.33 134 A 1 
ATOM 1063 C CB  . GLU A 1 134 ? -8.936  -5.257  -21.111  1.00 98.33 134 A 1 
ATOM 1064 C CG  . GLU A 1 134 ? -9.819  -5.413  -19.863  1.00 96.24 134 A 1 
ATOM 1065 C CD  . GLU A 1 134 ? -11.279 -5.768  -20.201  1.00 92.97 134 A 1 
ATOM 1066 O OE1 . GLU A 1 134 ? -12.108 -5.720  -19.266  1.00 84.71 134 A 1 
ATOM 1067 O OE2 . GLU A 1 134 ? -11.571 -6.082  -21.384  1.00 87.68 134 A 1 
ATOM 1068 N N   . GLU A 1 135 ? -6.459  -7.093  -20.450  1.00 98.21 135 A 1 
ATOM 1069 C CA  . GLU A 1 135 ? -5.731  -8.156  -19.740  1.00 98.27 135 A 1 
ATOM 1070 C C   . GLU A 1 135 ? -4.385  -7.649  -19.203  1.00 98.36 135 A 1 
ATOM 1071 O O   . GLU A 1 135 ? -4.091  -7.783  -18.014  1.00 98.21 135 A 1 
ATOM 1072 C CB  . GLU A 1 135 ? -5.565  -9.343  -20.703  1.00 98.27 135 A 1 
ATOM 1073 C CG  . GLU A 1 135 ? -4.956  -10.591 -20.044  1.00 88.27 135 A 1 
ATOM 1074 C CD  . GLU A 1 135 ? -4.935  -11.806 -20.996  1.00 85.12 135 A 1 
ATOM 1075 O OE1 . GLU A 1 135 ? -4.782  -12.939 -20.491  1.00 76.60 135 A 1 
ATOM 1076 O OE2 . GLU A 1 135 ? -5.095  -11.617 -22.227  1.00 80.63 135 A 1 
ATOM 1077 N N   . THR A 1 136 ? -3.606  -6.943  -20.040  1.00 98.37 136 A 1 
ATOM 1078 C CA  . THR A 1 136 ? -2.324  -6.343  -19.633  1.00 98.42 136 A 1 
ATOM 1079 C C   . THR A 1 136 ? -2.493  -5.336  -18.487  1.00 98.54 136 A 1 
ATOM 1080 O O   . THR A 1 136 ? -1.676  -5.285  -17.565  1.00 98.42 136 A 1 
ATOM 1081 C CB  . THR A 1 136 ? -1.652  -5.635  -20.817  1.00 98.47 136 A 1 
ATOM 1082 O OG1 . THR A 1 136 ? -1.519  -6.478  -21.938  1.00 95.46 136 A 1 
ATOM 1083 C CG2 . THR A 1 136 ? -0.244  -5.144  -20.479  1.00 93.31 136 A 1 
ATOM 1084 N N   . LEU A 1 137 ? -3.541  -4.515  -18.528  1.00 98.56 137 A 1 
ATOM 1085 C CA  . LEU A 1 137 ? -3.837  -3.544  -17.468  1.00 98.40 137 A 1 
ATOM 1086 C C   . LEU A 1 137 ? -4.255  -4.222  -16.162  1.00 98.36 137 A 1 
ATOM 1087 O O   . LEU A 1 137 ? -3.862  -3.756  -15.090  1.00 98.65 137 A 1 
ATOM 1088 C CB  . LEU A 1 137 ? -4.934  -2.575  -17.938  1.00 98.46 137 A 1 
ATOM 1089 C CG  . LEU A 1 137 ? -4.453  -1.482  -18.908  1.00 90.60 137 A 1 
ATOM 1090 C CD1 . LEU A 1 137 ? -5.664  -0.727  -19.459  1.00 86.27 137 A 1 
ATOM 1091 C CD2 . LEU A 1 137 ? -3.533  -0.465  -18.227  1.00 90.92 137 A 1 
ATOM 1092 N N   . LEU A 1 138 ? -5.019  -5.311  -16.236  1.00 98.59 138 A 1 
ATOM 1093 C CA  . LEU A 1 138 ? -5.388  -6.114  -15.068  1.00 98.52 138 A 1 
ATOM 1094 C C   . LEU A 1 138 ? -4.151  -6.737  -14.417  1.00 98.52 138 A 1 
ATOM 1095 O O   . LEU A 1 138 ? -3.962  -6.590  -13.207  1.00 98.61 138 A 1 
ATOM 1096 C CB  . LEU A 1 138 ? -6.408  -7.191  -15.482  1.00 98.56 138 A 1 
ATOM 1097 C CG  . LEU A 1 138 ? -7.825  -6.647  -15.757  1.00 90.88 138 A 1 
ATOM 1098 C CD1 . LEU A 1 138 ? -8.689  -7.751  -16.366  1.00 86.55 138 A 1 
ATOM 1099 C CD2 . LEU A 1 138 ? -8.509  -6.160  -14.478  1.00 90.56 138 A 1 
ATOM 1100 N N   . ASP A 1 139 ? -3.253  -7.333  -15.202  1.00 98.04 139 A 1 
ATOM 1101 C CA  . ASP A 1 139 ? -2.000  -7.914  -14.706  1.00 98.08 139 A 1 
ATOM 1102 C C   . ASP A 1 139 ? -1.087  -6.861  -14.075  1.00 98.07 139 A 1 
ATOM 1103 O O   . ASP A 1 139 ? -0.536  -7.068  -12.986  1.00 98.05 139 A 1 
ATOM 1104 C CB  . ASP A 1 139 ? -1.260  -8.613  -15.856  1.00 98.24 139 A 1 
ATOM 1105 C CG  . ASP A 1 139 ? -1.863  -9.969  -16.233  1.00 94.99 139 A 1 
ATOM 1106 O OD1 . ASP A 1 139 ? -2.686  -10.490 -15.443  1.00 89.49 139 A 1 
ATOM 1107 O OD2 . ASP A 1 139 ? -1.404  -10.497 -17.268  1.00 90.41 139 A 1 
ATOM 1108 N N   . LEU A 1 140 ? -0.957  -5.692  -14.713  1.00 98.42 140 A 1 
ATOM 1109 C CA  . LEU A 1 140 ? -0.190  -4.573  -14.169  1.00 98.21 140 A 1 
ATOM 1110 C C   . LEU A 1 140 ? -0.789  -4.073  -12.851  1.00 98.29 140 A 1 
ATOM 1111 O O   . LEU A 1 140 ? -0.051  -3.829  -11.895  1.00 98.48 140 A 1 
ATOM 1112 C CB  . LEU A 1 140 ? -0.114  -3.455  -15.221  1.00 98.42 140 A 1 
ATOM 1113 C CG  . LEU A 1 140 ? 0.753   -2.256  -14.789  1.00 93.09 140 A 1 
ATOM 1114 C CD1 . LEU A 1 140 ? 2.220   -2.639  -14.586  1.00 85.43 140 A 1 
ATOM 1115 C CD2 . LEU A 1 140 ? 0.684   -1.162  -15.856  1.00 89.16 140 A 1 
ATOM 1116 N N   . THR A 1 141 ? -2.113  -3.958  -12.775  1.00 98.26 141 A 1 
ATOM 1117 C CA  . THR A 1 141 ? -2.820  -3.526  -11.559  1.00 97.93 141 A 1 
ATOM 1118 C C   . THR A 1 141 ? -2.597  -4.509  -10.411  1.00 97.62 141 A 1 
ATOM 1119 O O   . THR A 1 141 ? -2.280  -4.090  -9.297   1.00 98.11 141 A 1 
ATOM 1120 C CB  . THR A 1 141 ? -4.322  -3.356  -11.823  1.00 98.15 141 A 1 
ATOM 1121 O OG1 . THR A 1 141 ? -4.525  -2.393  -12.829  1.00 92.16 141 A 1 
ATOM 1122 C CG2 . THR A 1 141 ? -5.081  -2.861  -10.590  1.00 86.65 141 A 1 
ATOM 1123 N N   . ASN A 1 142 ? -2.689  -5.809  -10.677  1.00 98.40 142 A 1 
ATOM 1124 C CA  . ASN A 1 142 ? -2.417  -6.855  -9.690   1.00 98.21 142 A 1 
ATOM 1125 C C   . ASN A 1 142 ? -0.958  -6.824  -9.221   1.00 98.19 142 A 1 
ATOM 1126 O O   . ASN A 1 142 ? -0.687  -6.883  -8.019   1.00 98.26 142 A 1 
ATOM 1127 C CB  . ASN A 1 142 ? -2.774  -8.217  -10.305  1.00 98.23 142 A 1 
ATOM 1128 C CG  . ASN A 1 142 ? -4.271  -8.431  -10.444  1.00 93.49 142 A 1 
ATOM 1129 O OD1 . ASN A 1 142 ? -5.080  -7.912  -9.686   1.00 87.22 142 A 1 
ATOM 1130 N ND2 . ASN A 1 142 ? -4.686  -9.240  -11.390  1.00 86.98 142 A 1 
ATOM 1131 N N   . THR A 1 143 ? -0.013  -6.662  -10.150  1.00 98.41 143 A 1 
ATOM 1132 C CA  . THR A 1 143 ? 1.418   -6.545  -9.832   1.00 98.25 143 A 1 
ATOM 1133 C C   . THR A 1 143 ? 1.694   -5.322  -8.962   1.00 98.34 143 A 1 
ATOM 1134 O O   . THR A 1 143 ? 2.391   -5.425  -7.951   1.00 98.24 143 A 1 
ATOM 1135 C CB  . THR A 1 143 ? 2.256   -6.473  -11.114  1.00 98.34 143 A 1 
ATOM 1136 O OG1 . THR A 1 143 ? 2.013   -7.611  -11.904  1.00 95.94 143 A 1 
ATOM 1137 C CG2 . THR A 1 143 ? 3.756   -6.447  -10.823  1.00 94.31 143 A 1 
ATOM 1138 N N   . LEU A 1 144 ? 1.114   -4.177  -9.309   1.00 98.56 144 A 1 
ATOM 1139 C CA  . LEU A 1 144 ? 1.264   -2.938  -8.546   1.00 98.28 144 A 1 
ATOM 1140 C C   . LEU A 1 144 ? 0.677   -3.067  -7.138   1.00 98.27 144 A 1 
ATOM 1141 O O   . LEU A 1 144 ? 1.300   -2.626  -6.177   1.00 98.47 144 A 1 
ATOM 1142 C CB  . LEU A 1 144 ? 0.615   -1.788  -9.330   1.00 98.40 144 A 1 
ATOM 1143 C CG  . LEU A 1 144 ? 0.887   -0.395  -8.725   1.00 90.98 144 A 1 
ATOM 1144 C CD1 . LEU A 1 144 ? 2.364   -0.016  -8.815   1.00 87.07 144 A 1 
ATOM 1145 C CD2 . LEU A 1 144 ? 0.080   0.661   -9.481   1.00 90.64 144 A 1 
ATOM 1146 N N   . ARG A 1 145 ? -0.481  -3.711  -7.009   1.00 98.43 145 A 1 
ATOM 1147 C CA  . ARG A 1 145 ? -1.107  -3.973  -5.707   1.00 98.06 145 A 1 
ATOM 1148 C C   . ARG A 1 145 ? -0.213  -4.832  -4.816   1.00 97.87 145 A 1 
ATOM 1149 O O   . ARG A 1 145 ? 0.053   -4.442  -3.682   1.00 97.91 145 A 1 
ATOM 1150 C CB  . ARG A 1 145 ? -2.481  -4.611  -5.933   1.00 97.97 145 A 1 
ATOM 1151 C CG  . ARG A 1 145 ? -3.255  -4.727  -4.619   1.00 90.06 145 A 1 
ATOM 1152 C CD  . ARG A 1 145 ? -4.656  -5.259  -4.903   1.00 87.31 145 A 1 
ATOM 1153 N NE  . ARG A 1 145 ? -5.468  -5.278  -3.676   1.00 77.93 145 A 1 
ATOM 1154 C CZ  . ARG A 1 145 ? -6.775  -5.425  -3.614   1.00 73.28 145 A 1 
ATOM 1155 N NH1 . ARG A 1 145 ? -7.498  -5.620  -4.684   1.00 65.54 145 A 1 
ATOM 1156 N NH2 . ARG A 1 145 ? -7.380  -5.376  -2.460   1.00 65.46 145 A 1 
ATOM 1157 N N   . ASN A 1 146 ? 0.326   -5.926  -5.345   1.00 98.27 146 A 1 
ATOM 1158 C CA  . ASN A 1 146 ? 1.251   -6.797  -4.617   1.00 98.21 146 A 1 
ATOM 1159 C C   . ASN A 1 146 ? 2.529   -6.055  -4.191   1.00 98.28 146 A 1 
ATOM 1160 O O   . ASN A 1 146 ? 3.036   -6.263  -3.089   1.00 98.16 146 A 1 
ATOM 1161 C CB  . ASN A 1 146 ? 1.602   -8.001  -5.505   1.00 98.23 146 A 1 
ATOM 1162 C CG  . ASN A 1 146 ? 0.442   -8.953  -5.737   1.00 95.75 146 A 1 
ATOM 1163 O OD1 . ASN A 1 146 ? -0.534  -9.002  -5.013   1.00 88.04 146 A 1 
ATOM 1164 N ND2 . ASN A 1 146 ? 0.524   -9.777  -6.755   1.00 88.95 146 A 1 
ATOM 1165 N N   . GLU A 1 147 ? 3.059   -5.167  -5.037   1.00 98.51 147 A 1 
ATOM 1166 C CA  . GLU A 1 147 ? 4.237   -4.358  -4.699   1.00 98.38 147 A 1 
ATOM 1167 C C   . GLU A 1 147 ? 3.934   -3.330  -3.601   1.00 98.42 147 A 1 
ATOM 1168 O O   . GLU A 1 147 ? 4.761   -3.127  -2.710   1.00 98.15 147 A 1 
ATOM 1169 C CB  . GLU A 1 147 ? 4.782   -3.697  -5.975   1.00 98.30 147 A 1 
ATOM 1170 C CG  . GLU A 1 147 ? 6.025   -2.809  -5.761   1.00 93.02 147 A 1 
ATOM 1171 C CD  . GLU A 1 147 ? 7.253   -3.524  -5.165   1.00 88.98 147 A 1 
ATOM 1172 O OE1 . GLU A 1 147 ? 8.179   -2.816  -4.694   1.00 80.47 147 A 1 
ATOM 1173 O OE2 . GLU A 1 147 ? 7.338   -4.766  -5.156   1.00 82.83 147 A 1 
ATOM 1174 N N   . VAL A 1 148 ? 2.751   -2.711  -3.620   1.00 98.38 148 A 1 
ATOM 1175 C CA  . VAL A 1 148 ? 2.296   -1.813  -2.547   1.00 98.33 148 A 1 
ATOM 1176 C C   . VAL A 1 148 ? 2.179   -2.574  -1.227   1.00 98.34 148 A 1 
ATOM 1177 O O   . VAL A 1 148 ? 2.727   -2.114  -0.227   1.00 98.41 148 A 1 
ATOM 1178 C CB  . VAL A 1 148 ? 0.970   -1.122  -2.922   1.00 98.30 148 A 1 
ATOM 1179 C CG1 . VAL A 1 148 ? 0.309   -0.415  -1.731   1.00 96.33 148 A 1 
ATOM 1180 C CG2 . VAL A 1 148 ? 1.214   -0.057  -4.001   1.00 95.31 148 A 1 
ATOM 1181 N N   . ASP A 1 149 ? 1.553   -3.744  -1.222   1.00 98.13 149 A 1 
ATOM 1182 C CA  . ASP A 1 149 ? 1.417   -4.573  -0.021   1.00 98.08 149 A 1 
ATOM 1183 C C   . ASP A 1 149 ? 2.793   -4.979  0.527    1.00 97.96 149 A 1 
ATOM 1184 O O   . ASP A 1 149 ? 3.074   -4.800  1.715    1.00 97.89 149 A 1 
ATOM 1185 C CB  . ASP A 1 149 ? 0.544   -5.805  -0.330   1.00 98.07 149 A 1 
ATOM 1186 C CG  . ASP A 1 149 ? -0.937  -5.470  -0.595   1.00 94.98 149 A 1 
ATOM 1187 O OD1 . ASP A 1 149 ? -1.396  -4.382  -0.171   1.00 89.20 149 A 1 
ATOM 1188 O OD2 . ASP A 1 149 ? -1.627  -6.323  -1.199   1.00 90.24 149 A 1 
ATOM 1189 N N   . ARG A 1 150 ? 3.713   -5.402  -0.336   1.00 97.97 150 A 1 
ATOM 1190 C CA  . ARG A 1 150 ? 5.099   -5.736  0.041    1.00 97.97 150 A 1 
ATOM 1191 C C   . ARG A 1 150 ? 5.845   -4.542  0.646    1.00 98.00 150 A 1 
ATOM 1192 O O   . ARG A 1 150 ? 6.573   -4.707  1.625    1.00 97.78 150 A 1 
ATOM 1193 C CB  . ARG A 1 150 ? 5.833   -6.272  -1.199   1.00 97.86 150 A 1 
ATOM 1194 C CG  . ARG A 1 150 ? 7.205   -6.873  -0.843   1.00 88.20 150 A 1 
ATOM 1195 C CD  . ARG A 1 150 ? 7.914   -7.391  -2.095   1.00 87.06 150 A 1 
ATOM 1196 N NE  . ARG A 1 150 ? 8.468   -6.289  -2.911   1.00 74.64 150 A 1 
ATOM 1197 C CZ  . ARG A 1 150 ? 9.738   -6.032  -3.147   1.00 69.57 150 A 1 
ATOM 1198 N NH1 . ARG A 1 150 ? 10.707  -6.766  -2.660   1.00 61.47 150 A 1 
ATOM 1199 N NH2 . ARG A 1 150 ? 10.070  -5.016  -3.888   1.00 56.90 150 A 1 
ATOM 1200 N N   . ARG A 1 151 ? 5.680   -3.345  0.075    1.00 98.07 151 A 1 
ATOM 1201 C CA  . ARG A 1 151 ? 6.285   -2.116  0.609    1.00 97.81 151 A 1 
ATOM 1202 C C   . ARG A 1 151 ? 5.706   -1.739  1.962    1.00 98.07 151 A 1 
ATOM 1203 O O   . ARG A 1 151 ? 6.480   -1.379  2.841    1.00 98.06 151 A 1 
ATOM 1204 C CB  . ARG A 1 151 ? 6.116   -0.951  -0.372   1.00 97.53 151 A 1 
ATOM 1205 C CG  . ARG A 1 151 ? 7.079   -1.073  -1.554   1.00 88.14 151 A 1 
ATOM 1206 C CD  . ARG A 1 151 ? 6.848   0.100   -2.504   1.00 85.41 151 A 1 
ATOM 1207 N NE  . ARG A 1 151 ? 7.670   -0.044  -3.714   1.00 74.52 151 A 1 
ATOM 1208 C CZ  . ARG A 1 151 ? 7.982   0.903   -4.571   1.00 69.81 151 A 1 
ATOM 1209 N NH1 . ARG A 1 151 ? 7.608   2.145   -4.404   1.00 60.77 151 A 1 
ATOM 1210 N NH2 . ARG A 1 151 ? 8.681   0.599   -5.624   1.00 58.43 151 A 1 
ATOM 1211 N N   . ASN A 1 152 ? 4.393   -1.855  2.143    1.00 97.67 152 A 1 
ATOM 1212 C CA  . ASN A 1 152 ? 3.752   -1.586  3.424    1.00 97.62 152 A 1 
ATOM 1213 C C   . ASN A 1 152 ? 4.294   -2.515  4.514    1.00 97.60 152 A 1 
ATOM 1214 O O   . ASN A 1 152 ? 4.762   -2.021  5.538    1.00 97.90 152 A 1 
ATOM 1215 C CB  . ASN A 1 152 ? 2.229   -1.695  3.270    1.00 97.75 152 A 1 
ATOM 1216 C CG  . ASN A 1 152 ? 1.619   -0.547  2.485    1.00 94.27 152 A 1 
ATOM 1217 O OD1 . ASN A 1 152 ? 2.201   0.515   2.284    1.00 87.77 152 A 1 
ATOM 1218 N ND2 . ASN A 1 152 ? 0.404   -0.715  2.028    1.00 88.05 152 A 1 
ATOM 1219 N N   . SER A 1 153 ? 4.368   -3.820  4.258    1.00 97.68 153 A 1 
ATOM 1220 C CA  . SER A 1 153 ? 4.968   -4.767  5.208    1.00 97.54 153 A 1 
ATOM 1221 C C   . SER A 1 153 ? 6.444   -4.464  5.502    1.00 97.60 153 A 1 
ATOM 1222 O O   . SER A 1 153 ? 6.893   -4.590  6.641    1.00 97.20 153 A 1 
ATOM 1223 C CB  . SER A 1 153 ? 4.853   -6.195  4.675    1.00 97.33 153 A 1 
ATOM 1224 O OG  . SER A 1 153 ? 3.502   -6.544  4.442    1.00 85.51 153 A 1 
ATOM 1225 N N   . ALA A 1 154 ? 7.220   -4.035  4.495    1.00 98.02 154 A 1 
ATOM 1226 C CA  . ALA A 1 154 ? 8.613   -3.639  4.703    1.00 97.96 154 A 1 
ATOM 1227 C C   . ALA A 1 154 ? 8.740   -2.365  5.557    1.00 97.96 154 A 1 
ATOM 1228 O O   . ALA A 1 154 ? 9.638   -2.279  6.394    1.00 97.74 154 A 1 
ATOM 1229 C CB  . ALA A 1 154 ? 9.293   -3.470  3.337    1.00 97.97 154 A 1 
ATOM 1230 N N   . VAL A 1 155 ? 7.849   -1.389  5.367    1.00 97.50 155 A 1 
ATOM 1231 C CA  . VAL A 1 155 ? 7.799   -0.165  6.181    1.00 97.66 155 A 1 
ATOM 1232 C C   . VAL A 1 155 ? 7.417   -0.487  7.621    1.00 97.78 155 A 1 
ATOM 1233 O O   . VAL A 1 155 ? 8.071   0.017   8.531    1.00 98.03 155 A 1 
ATOM 1234 C CB  . VAL A 1 155 ? 6.848   0.878   5.561    1.00 97.54 155 A 1 
ATOM 1235 C CG1 . VAL A 1 155 ? 6.555   2.054   6.506    1.00 95.31 155 A 1 
ATOM 1236 C CG2 . VAL A 1 155 ? 7.462   1.475   4.286    1.00 94.01 155 A 1 
ATOM 1237 N N   . GLU A 1 156 ? 6.424   -1.349  7.851    1.00 96.14 156 A 1 
ATOM 1238 C CA  . GLU A 1 156 ? 6.042   -1.797  9.195    1.00 95.33 156 A 1 
ATOM 1239 C C   . GLU A 1 156 ? 7.213   -2.489  9.909    1.00 94.93 156 A 1 
ATOM 1240 O O   . GLU A 1 156 ? 7.564   -2.117  11.028   1.00 95.49 156 A 1 
ATOM 1241 C CB  . GLU A 1 156 ? 4.842   -2.750  9.103    1.00 96.20 156 A 1 
ATOM 1242 C CG  . GLU A 1 156 ? 3.532   -2.019  8.751    1.00 88.75 156 A 1 
ATOM 1243 C CD  . GLU A 1 156 ? 2.345   -2.968  8.494    1.00 84.63 156 A 1 
ATOM 1244 O OE1 . GLU A 1 156 ? 1.249   -2.443  8.207    1.00 75.69 156 A 1 
ATOM 1245 O OE2 . GLU A 1 156 ? 2.533   -4.206  8.550    1.00 78.75 156 A 1 
ATOM 1246 N N   . ALA A 1 157 ? 7.891   -3.420  9.229    1.00 97.15 157 A 1 
ATOM 1247 C CA  . ALA A 1 157 ? 9.068   -4.096  9.779    1.00 96.48 157 A 1 
ATOM 1248 C C   . ALA A 1 157 ? 10.222  -3.120  10.073   1.00 96.20 157 A 1 
ATOM 1249 O O   . ALA A 1 157 ? 10.926  -3.261  11.077   1.00 95.03 157 A 1 
ATOM 1250 C CB  . ALA A 1 157 ? 9.500   -5.183  8.788    1.00 96.76 157 A 1 
ATOM 1251 N N   . LEU A 1 158 ? 10.421  -2.116  9.215    1.00 97.39 158 A 1 
ATOM 1252 C CA  . LEU A 1 158 ? 11.425  -1.077  9.433    1.00 96.37 158 A 1 
ATOM 1253 C C   . LEU A 1 158 ? 11.074  -0.199  10.639   1.00 96.02 158 A 1 
ATOM 1254 O O   . LEU A 1 158 ? 11.956  0.078   11.450   1.00 97.16 158 A 1 
ATOM 1255 C CB  . LEU A 1 158 ? 11.596  -0.244  8.153    1.00 96.97 158 A 1 
ATOM 1256 C CG  . LEU A 1 158 ? 12.697  0.833   8.248    1.00 89.46 158 A 1 
ATOM 1257 C CD1 . LEU A 1 158 ? 14.086  0.227   8.439    1.00 84.93 158 A 1 
ATOM 1258 C CD2 . LEU A 1 158 ? 12.707  1.670   6.967    1.00 87.34 158 A 1 
ATOM 1259 N N   . GLN A 1 159 ? 9.808   0.196   10.788   1.00 95.79 159 A 1 
ATOM 1260 C CA  . GLN A 1 159 ? 9.331   0.978   11.934   1.00 95.08 159 A 1 
ATOM 1261 C C   . GLN A 1 159 ? 9.486   0.207   13.249   1.00 94.39 159 A 1 
ATOM 1262 O O   . GLN A 1 159 ? 9.956   0.775   14.237   1.00 94.31 159 A 1 
ATOM 1263 C CB  . GLN A 1 159 ? 7.858   1.356   11.727   1.00 96.02 159 A 1 
ATOM 1264 C CG  . GLN A 1 159 ? 7.685   2.495   10.709   1.00 89.48 159 A 1 
ATOM 1265 C CD  . GLN A 1 159 ? 6.221   2.828   10.436   1.00 85.75 159 A 1 
ATOM 1266 O OE1 . GLN A 1 159 ? 5.291   2.112   10.746   1.00 81.60 159 A 1 
ATOM 1267 N NE2 . GLN A 1 159 ? 5.949   3.969   9.835    1.00 79.28 159 A 1 
ATOM 1268 N N   . GLU A 1 160 ? 9.157   -1.087  13.258   1.00 93.64 160 A 1 
ATOM 1269 C CA  . GLU A 1 160 ? 9.370   -1.944  14.427   1.00 91.73 160 A 1 
ATOM 1270 C C   . GLU A 1 160 ? 10.863  -2.057  14.768   1.00 89.65 160 A 1 
ATOM 1271 O O   . GLU A 1 160 ? 11.265  -1.891  15.926   1.00 88.50 160 A 1 
ATOM 1272 C CB  . GLU A 1 160 ? 8.757   -3.328  14.165   1.00 93.36 160 A 1 
ATOM 1273 C CG  . GLU A 1 160 ? 8.800   -4.201  15.434   1.00 82.24 160 A 1 
ATOM 1274 C CD  . GLU A 1 160 ? 8.266   -5.628  15.232   1.00 76.89 160 A 1 
ATOM 1275 O OE1 . GLU A 1 160 ? 8.330   -6.388  16.230   1.00 69.47 160 A 1 
ATOM 1276 O OE2 . GLU A 1 160 ? 7.852   -5.974  14.110   1.00 72.99 160 A 1 
ATOM 1277 N N   . SER A 1 161 ? 11.710  -2.265  13.753   1.00 95.18 161 A 1 
ATOM 1278 C CA  . SER A 1 161 ? 13.163  -2.319  13.926   1.00 93.34 161 A 1 
ATOM 1279 C C   . SER A 1 161 ? 13.731  -0.992  14.436   1.00 91.69 161 A 1 
ATOM 1280 O O   . SER A 1 161 ? 14.570  -0.994  15.340   1.00 90.76 161 A 1 
ATOM 1281 C CB  . SER A 1 161 ? 13.831  -2.706  12.609   1.00 93.64 161 A 1 
ATOM 1282 O OG  . SER A 1 161 ? 15.220  -2.905  12.809   1.00 82.64 161 A 1 
ATOM 1283 N N   . GLU A 1 162 ? 13.268  0.142   13.912   1.00 93.73 162 A 1 
ATOM 1284 C CA  . GLU A 1 162 ? 13.679  1.476   14.353   1.00 92.23 162 A 1 
ATOM 1285 C C   . GLU A 1 162 ? 13.252  1.742   15.800   1.00 89.09 162 A 1 
ATOM 1286 O O   . GLU A 1 162 ? 14.061  2.204   16.608   1.00 88.16 162 A 1 
ATOM 1287 C CB  . GLU A 1 162 ? 13.091  2.541   13.408   1.00 93.12 162 A 1 
ATOM 1288 C CG  . GLU A 1 162 ? 13.651  3.940   13.724   1.00 86.56 162 A 1 
ATOM 1289 C CD  . GLU A 1 162 ? 12.979  5.079   12.939   1.00 80.12 162 A 1 
ATOM 1290 O OE1 . GLU A 1 162 ? 13.239  6.246   13.327   1.00 72.67 162 A 1 
ATOM 1291 O OE2 . GLU A 1 162 ? 12.160  4.817   12.036   1.00 76.01 162 A 1 
ATOM 1292 N N   . ALA A 1 163 ? 12.006  1.399   16.164   1.00 92.89 163 A 1 
ATOM 1293 C CA  . ALA A 1 163 ? 11.512  1.527   17.534   1.00 90.86 163 A 1 
ATOM 1294 C C   . ALA A 1 163 ? 12.338  0.673   18.506   1.00 89.86 163 A 1 
ATOM 1295 O O   . ALA A 1 163 ? 12.764  1.156   19.559   1.00 88.58 163 A 1 
ATOM 1296 C CB  . ALA A 1 163 ? 10.030  1.136   17.559   1.00 91.71 163 A 1 
ATOM 1297 N N   . ARG A 1 164 ? 12.643  -0.571  18.115   1.00 89.87 164 A 1 
ATOM 1298 C CA  . ARG A 1 164 ? 13.503  -1.468  18.893   1.00 88.02 164 A 1 
ATOM 1299 C C   . ARG A 1 164 ? 14.923  -0.931  19.022   1.00 87.87 164 A 1 
ATOM 1300 O O   . ARG A 1 164 ? 15.492  -0.984  20.109   1.00 87.51 164 A 1 
ATOM 1301 C CB  . ARG A 1 164 ? 13.475  -2.861  18.254   1.00 88.00 164 A 1 
ATOM 1302 C CG  . ARG A 1 164 ? 14.262  -3.877  19.085   1.00 77.52 164 A 1 
ATOM 1303 C CD  . ARG A 1 164 ? 14.154  -5.255  18.446   1.00 75.29 164 A 1 
ATOM 1304 N NE  . ARG A 1 164 ? 14.918  -6.260  19.213   1.00 64.55 164 A 1 
ATOM 1305 C CZ  . ARG A 1 164 ? 14.989  -7.548  18.941   1.00 59.82 164 A 1 
ATOM 1306 N NH1 . ARG A 1 164 ? 14.374  -8.069  17.916   1.00 53.53 164 A 1 
ATOM 1307 N NH2 . ARG A 1 164 ? 15.687  -8.340  19.703   1.00 49.53 164 A 1 
ATOM 1308 N N   . PHE A 1 165 ? 15.494  -0.400  17.948   1.00 90.20 165 A 1 
ATOM 1309 C CA  . PHE A 1 165 ? 16.827  0.197   17.979   1.00 89.24 165 A 1 
ATOM 1310 C C   . PHE A 1 165 ? 16.872  1.433   18.886   1.00 87.98 165 A 1 
ATOM 1311 O O   . PHE A 1 165 ? 17.751  1.530   19.737   1.00 87.85 165 A 1 
ATOM 1312 C CB  . PHE A 1 165 ? 17.282  0.534   16.556   1.00 89.01 165 A 1 
ATOM 1313 C CG  . PHE A 1 165 ? 18.693  1.083   16.514   1.00 81.22 165 A 1 
ATOM 1314 C CD1 . PHE A 1 165 ? 18.912  2.475   16.493   1.00 75.53 165 A 1 
ATOM 1315 C CD2 . PHE A 1 165 ? 19.790  0.205   16.536   1.00 76.91 165 A 1 
ATOM 1316 C CE1 . PHE A 1 165 ? 20.222  2.982   16.494   1.00 72.98 165 A 1 
ATOM 1317 C CE2 . PHE A 1 165 ? 21.100  0.711   16.540   1.00 73.65 165 A 1 
ATOM 1318 C CZ  . PHE A 1 165 ? 21.317  2.100   16.516   1.00 72.54 165 A 1 
ATOM 1319 N N   . LYS A 1 166 ? 15.889  2.335   18.774   1.00 89.94 166 A 1 
ATOM 1320 C CA  . LYS A 1 166 ? 15.753  3.505   19.660   1.00 86.90 166 A 1 
ATOM 1321 C C   . LYS A 1 166 ? 15.628  3.095   21.128   1.00 86.08 166 A 1 
ATOM 1322 O O   . LYS A 1 166 ? 16.272  3.698   21.980   1.00 85.48 166 A 1 
ATOM 1323 C CB  . LYS A 1 166 ? 14.538  4.349   19.245   1.00 86.83 166 A 1 
ATOM 1324 C CG  . LYS A 1 166 ? 14.823  5.198   17.999   1.00 78.72 166 A 1 
ATOM 1325 C CD  . LYS A 1 166 ? 13.564  5.948   17.545   1.00 76.19 166 A 1 
ATOM 1326 C CE  . LYS A 1 166 ? 13.909  6.820   16.340   1.00 67.32 166 A 1 
ATOM 1327 N NZ  . LYS A 1 166 ? 12.711  7.347   15.648   1.00 61.84 166 A 1 
ATOM 1328 N N   . TYR A 1 167 ? 14.841  2.055   21.411   1.00 86.10 167 A 1 
ATOM 1329 C CA  . TYR A 1 167 ? 14.717  1.515   22.762   1.00 85.35 167 A 1 
ATOM 1330 C C   . TYR A 1 167 ? 16.059  0.975   23.277   1.00 85.62 167 A 1 
ATOM 1331 O O   . TYR A 1 167 ? 16.505  1.371   24.347   1.00 83.41 167 A 1 
ATOM 1332 C CB  . TYR A 1 167 ? 13.628  0.438   22.793   1.00 85.17 167 A 1 
ATOM 1333 C CG  . TYR A 1 167 ? 13.420  -0.133  24.182   1.00 85.77 167 A 1 
ATOM 1334 C CD1 . TYR A 1 167 ? 14.113  -1.290  24.589   1.00 79.91 167 A 1 
ATOM 1335 C CD2 . TYR A 1 167 ? 12.561  0.525   25.085   1.00 80.04 167 A 1 
ATOM 1336 C CE1 . TYR A 1 167 ? 13.953  -1.786  25.898   1.00 78.23 167 A 1 
ATOM 1337 C CE2 . TYR A 1 167 ? 12.397  0.032   26.395   1.00 78.93 167 A 1 
ATOM 1338 C CZ  . TYR A 1 167 ? 13.098  -1.122  26.802   1.00 82.04 167 A 1 
ATOM 1339 O OH  . TYR A 1 167 ? 12.955  -1.590  28.070   1.00 81.11 167 A 1 
ATOM 1340 N N   . LEU A 1 168 ? 16.750  0.135   22.499   1.00 84.82 168 A 1 
ATOM 1341 C CA  . LEU A 1 168 ? 18.052  -0.423  22.887   1.00 81.24 168 A 1 
ATOM 1342 C C   . LEU A 1 168 ? 19.147  0.643   23.013   1.00 81.73 168 A 1 
ATOM 1343 O O   . LEU A 1 168 ? 20.034  0.509   23.845   1.00 81.30 168 A 1 
ATOM 1344 C CB  . LEU A 1 168 ? 18.472  -1.488  21.858   1.00 81.17 168 A 1 
ATOM 1345 C CG  . LEU A 1 168 ? 17.640  -2.781  21.885   1.00 75.84 168 A 1 
ATOM 1346 C CD1 . LEU A 1 168 ? 18.036  -3.659  20.695   1.00 71.18 168 A 1 
ATOM 1347 C CD2 . LEU A 1 168 ? 17.854  -3.588  23.167   1.00 70.56 168 A 1 
ATOM 1348 N N   . ALA A 1 169 ? 19.087  1.704   22.213   1.00 87.72 169 A 1 
ATOM 1349 C CA  . ALA A 1 169 ? 20.033  2.814   22.297   1.00 85.99 169 A 1 
ATOM 1350 C C   . ALA A 1 169 ? 19.789  3.710   23.524   1.00 86.17 169 A 1 
ATOM 1351 O O   . ALA A 1 169 ? 20.725  4.317   24.041   1.00 84.34 169 A 1 
ATOM 1352 C CB  . ALA A 1 169 ? 19.938  3.616   20.993   1.00 84.00 169 A 1 
ATOM 1353 N N   . SER A 1 170 ? 18.533  3.802   23.985   1.00 88.77 170 A 1 
ATOM 1354 C CA  . SER A 1 170 ? 18.143  4.677   25.093   1.00 89.92 170 A 1 
ATOM 1355 C C   . SER A 1 170 ? 18.040  3.974   26.444   1.00 91.34 170 A 1 
ATOM 1356 O O   . SER A 1 170 ? 18.068  4.659   27.463   1.00 89.73 170 A 1 
ATOM 1357 C CB  . SER A 1 170 ? 16.839  5.411   24.768   1.00 86.95 170 A 1 
ATOM 1358 O OG  . SER A 1 170 ? 15.814  4.508   24.429   1.00 77.47 170 A 1 
ATOM 1359 N N   . HIS A 1 171 ? 17.964  2.646   26.488   1.00 92.43 171 A 1 
ATOM 1360 C CA  . HIS A 1 171 ? 17.806  1.888   27.729   1.00 92.51 171 A 1 
ATOM 1361 C C   . HIS A 1 171 ? 18.951  0.895   27.958   1.00 92.51 171 A 1 
ATOM 1362 O O   . HIS A 1 171 ? 19.553  0.372   27.025   1.00 90.63 171 A 1 
ATOM 1363 C CB  . HIS A 1 171 ? 16.443  1.181   27.761   1.00 91.55 171 A 1 
ATOM 1364 C CG  . HIS A 1 171 ? 15.272  2.129   27.707   1.00 91.65 171 A 1 
ATOM 1365 N ND1 . HIS A 1 171 ? 14.814  2.783   26.592   1.00 78.59 171 A 1 
ATOM 1366 C CD2 . HIS A 1 171 ? 14.477  2.516   28.754   1.00 80.50 171 A 1 
ATOM 1367 C CE1 . HIS A 1 171 ? 13.778  3.548   26.952   1.00 83.13 171 A 1 
ATOM 1368 N NE2 . HIS A 1 171 ? 13.527  3.416   28.263   1.00 85.08 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? 19.225  0.617   29.214   1.00 92.74 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? 20.130  -0.452  29.622   1.00 92.81 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? 19.506  -1.823  29.318   1.00 92.86 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? 18.404  -2.138  29.778   1.00 91.16 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? 20.468  -0.300  31.107   1.00 92.39 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? 21.323  -1.463  31.594   1.00 92.09 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? 22.513  -1.531  31.233   1.00 85.14 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? 20.793  -2.321  32.330   1.00 85.82 172 A 1 
ATOM 1377 N N   . ALA A 1 173 ? 20.222  -2.649  28.566   1.00 92.38 173 A 1 
ATOM 1378 C CA  . ALA A 1 173 ? 19.706  -3.933  28.086   1.00 91.40 173 A 1 
ATOM 1379 C C   . ALA A 1 173 ? 19.384  -4.934  29.210   1.00 91.93 173 A 1 
ATOM 1380 O O   . ALA A 1 173 ? 18.552  -5.822  29.023   1.00 89.43 173 A 1 
ATOM 1381 C CB  . ALA A 1 173 ? 20.736  -4.518  27.107   1.00 89.54 173 A 1 
ATOM 1382 N N   . LEU A 1 174 ? 20.044  -4.822  30.366   1.00 92.40 174 A 1 
ATOM 1383 C CA  . LEU A 1 174 ? 19.841  -5.741  31.482   1.00 93.23 174 A 1 
ATOM 1384 C C   . LEU A 1 174 ? 18.620  -5.361  32.321   1.00 93.85 174 A 1 
ATOM 1385 O O   . LEU A 1 174 ? 17.854  -6.239  32.730   1.00 92.26 174 A 1 
ATOM 1386 C CB  . LEU A 1 174 ? 21.128  -5.776  32.332   1.00 93.05 174 A 1 
ATOM 1387 C CG  . LEU A 1 174 ? 21.028  -6.668  33.581   1.00 92.26 174 A 1 
ATOM 1388 C CD1 . LEU A 1 174 ? 20.803  -8.141  33.228   1.00 85.64 174 A 1 
ATOM 1389 C CD2 . LEU A 1 174 ? 22.309  -6.561  34.400   1.00 86.79 174 A 1 
ATOM 1390 N N   . THR A 1 175 ? 18.467  -4.079  32.622   1.00 93.74 175 A 1 
ATOM 1391 C CA  . THR A 1 175 ? 17.531  -3.577  33.639   1.00 93.58 175 A 1 
ATOM 1392 C C   . THR A 1 175 ? 16.328  -2.847  33.057   1.00 93.08 175 A 1 
ATOM 1393 O O   . THR A 1 175 ? 15.314  -2.730  33.739   1.00 90.15 175 A 1 
ATOM 1394 C CB  . THR A 1 175 ? 18.255  -2.669  34.633   1.00 93.25 175 A 1 
ATOM 1395 O OG1 . THR A 1 175 ? 18.751  -1.526  33.980   1.00 89.54 175 A 1 
ATOM 1396 C CG2 . THR A 1 175 ? 19.426  -3.363  35.335   1.00 88.67 175 A 1 
ATOM 1397 N N   . GLY A 1 176 ? 16.400  -2.356  31.819   1.00 93.70 176 A 1 
ATOM 1398 C CA  . GLY A 1 176 ? 15.368  -1.533  31.186   1.00 92.85 176 A 1 
ATOM 1399 C C   . GLY A 1 176 ? 15.306  -0.085  31.692   1.00 93.73 176 A 1 
ATOM 1400 O O   . GLY A 1 176 ? 14.438  0.668   31.263   1.00 92.12 176 A 1 
ATOM 1401 N N   . ALA A 1 177 ? 16.198  0.329   32.597   1.00 92.55 177 A 1 
ATOM 1402 C CA  . ALA A 1 177 ? 16.359  1.737   32.974   1.00 93.71 177 A 1 
ATOM 1403 C C   . ALA A 1 177 ? 16.996  2.533   31.821   1.00 94.07 177 A 1 
ATOM 1404 O O   . ALA A 1 177 ? 17.611  1.950   30.933   1.00 92.39 177 A 1 
ATOM 1405 C CB  . ALA A 1 177 ? 17.202  1.809   34.255   1.00 93.47 177 A 1 
ATOM 1406 N N   . PHE A 1 178 ? 16.884  3.870   31.816   1.00 94.95 178 A 1 
ATOM 1407 C CA  . PHE A 1 178 ? 17.592  4.681   30.818   1.00 94.81 178 A 1 
ATOM 1408 C C   . PHE A 1 178 ? 19.102  4.411   30.842   1.00 94.86 178 A 1 
ATOM 1409 O O   . PHE A 1 178 ? 19.697  4.212   31.900   1.00 94.01 178 A 1 
ATOM 1410 C CB  . PHE A 1 178 ? 17.305  6.173   31.021   1.00 94.23 178 A 1 
ATOM 1411 C CG  . PHE A 1 178 ? 15.936  6.617   30.544   1.00 93.57 178 A 1 
ATOM 1412 C CD1 . PHE A 1 178 ? 15.623  6.564   29.175   1.00 87.43 178 A 1 
ATOM 1413 C CD2 . PHE A 1 178 ? 14.983  7.103   31.458   1.00 87.13 178 A 1 
ATOM 1414 C CE1 . PHE A 1 178 ? 14.358  6.980   28.722   1.00 86.27 178 A 1 
ATOM 1415 C CE2 . PHE A 1 178 ? 13.720  7.522   31.006   1.00 86.15 178 A 1 
ATOM 1416 C CZ  . PHE A 1 178 ? 13.405  7.457   29.636   1.00 89.21 178 A 1 
ATOM 1417 N N   . SER A 1 179 ? 19.740  4.416   29.671   1.00 93.98 179 A 1 
ATOM 1418 C CA  . SER A 1 179 ? 21.199  4.422   29.590   1.00 93.38 179 A 1 
ATOM 1419 C C   . SER A 1 179 ? 21.749  5.720   30.188   1.00 93.40 179 A 1 
ATOM 1420 O O   . SER A 1 179 ? 21.064  6.747   30.194   1.00 92.58 179 A 1 
ATOM 1421 C CB  . SER A 1 179 ? 21.661  4.230   28.142   1.00 91.74 179 A 1 
ATOM 1422 O OG  . SER A 1 179 ? 21.475  5.404   27.374   1.00 86.91 179 A 1 
ATOM 1423 N N   . ARG A 1 180 ? 23.006  5.713   30.637   1.00 93.49 180 A 1 
ATOM 1424 C CA  . ARG A 1 180 ? 23.677  6.908   31.184   1.00 93.56 180 A 1 
ATOM 1425 C C   . ARG A 1 180 ? 23.529  8.127   30.270   1.00 93.51 180 A 1 
ATOM 1426 O O   . ARG A 1 180 ? 23.172  9.206   30.731   1.00 92.10 180 A 1 
ATOM 1427 C CB  . ARG A 1 180 ? 25.158  6.584   31.444   1.00 92.18 180 A 1 
ATOM 1428 C CG  . ARG A 1 180 ? 25.948  7.806   31.953   1.00 88.63 180 A 1 
ATOM 1429 C CD  . ARG A 1 180 ? 27.400  7.438   32.256   1.00 86.03 180 A 1 
ATOM 1430 N NE  . ARG A 1 180 ? 28.192  8.632   32.628   1.00 78.37 180 A 1 
ATOM 1431 C CZ  . ARG A 1 180 ? 29.490  8.665   32.885   1.00 74.16 180 A 1 
ATOM 1432 N NH1 . ARG A 1 180 ? 30.236  7.594   32.862   1.00 66.14 180 A 1 
ATOM 1433 N NH2 . ARG A 1 180 ? 30.075  9.796   33.168   1.00 65.89 180 A 1 
ATOM 1434 N N   . ARG A 1 181 ? 23.762  7.946   28.966   1.00 91.74 181 A 1 
ATOM 1435 C CA  . ARG A 1 181 ? 23.658  9.024   27.980   1.00 91.42 181 A 1 
ATOM 1436 C C   . ARG A 1 181 ? 22.230  9.550   27.868   1.00 92.08 181 A 1 
ATOM 1437 O O   . ARG A 1 181 ? 22.015  10.753  27.986   1.00 90.97 181 A 1 
ATOM 1438 C CB  . ARG A 1 181 ? 24.197  8.530   26.632   1.00 89.82 181 A 1 
ATOM 1439 C CG  . ARG A 1 181 ? 24.072  9.631   25.573   1.00 80.94 181 A 1 
ATOM 1440 C CD  . ARG A 1 181 ? 24.632  9.167   24.235   1.00 75.71 181 A 1 
ATOM 1441 N NE  . ARG A 1 181 ? 24.323  10.177  23.227   1.00 64.25 181 A 1 
ATOM 1442 C CZ  . ARG A 1 181 ? 24.785  10.273  22.006   1.00 57.07 181 A 1 
ATOM 1443 N NH1 . ARG A 1 181 ? 25.627  9.406   21.497   1.00 51.30 181 A 1 
ATOM 1444 N NH2 . ARG A 1 181 ? 24.381  11.266  21.280   1.00 48.44 181 A 1 
ATOM 1445 N N   . SER A 1 182 ? 21.256  8.660   27.687   1.00 92.89 182 A 1 
ATOM 1446 C CA  . SER A 1 182 ? 19.849  9.037   27.526   1.00 92.54 182 A 1 
ATOM 1447 C C   . SER A 1 182 ? 19.277  9.666   28.791   1.00 93.01 182 A 1 
ATOM 1448 O O   . SER A 1 182 ? 18.470  10.583  28.701   1.00 91.85 182 A 1 
ATOM 1449 C CB  . SER A 1 182 ? 19.018  7.812   27.152   1.00 91.54 182 A 1 
ATOM 1450 O OG  . SER A 1 182 ? 19.536  7.262   25.959   1.00 82.87 182 A 1 
ATOM 1451 N N   . PHE A 1 183 ? 19.714  9.222   29.969   1.00 93.57 183 A 1 
ATOM 1452 C CA  . PHE A 1 183 ? 19.355  9.860   31.229   1.00 93.88 183 A 1 
ATOM 1453 C C   . PHE A 1 183 ? 19.859  11.305  31.289   1.00 93.64 183 A 1 
ATOM 1454 O O   . PHE A 1 183 ? 19.084  12.196  31.623   1.00 92.72 183 A 1 
ATOM 1455 C CB  . PHE A 1 183 ? 19.897  9.040   32.406   1.00 94.24 183 A 1 
ATOM 1456 C CG  . PHE A 1 183 ? 19.575  9.667   33.749   1.00 94.79 183 A 1 
ATOM 1457 C CD1 . PHE A 1 183 ? 20.411  10.662  34.288   1.00 92.92 183 A 1 
ATOM 1458 C CD2 . PHE A 1 183 ? 18.405  9.299   34.434   1.00 93.22 183 A 1 
ATOM 1459 C CE1 . PHE A 1 183 ? 20.074  11.291  35.502   1.00 93.34 183 A 1 
ATOM 1460 C CE2 . PHE A 1 183 ? 18.069  9.919   35.646   1.00 93.12 183 A 1 
ATOM 1461 C CZ  . PHE A 1 183 ? 18.901  10.921  36.179   1.00 94.32 183 A 1 
ATOM 1462 N N   . ILE A 1 184 ? 21.118  11.555  30.951   1.00 93.63 184 A 1 
ATOM 1463 C CA  . ILE A 1 184 ? 21.714  12.900  30.966   1.00 92.46 184 A 1 
ATOM 1464 C C   . ILE A 1 184 ? 21.000  13.822  29.969   1.00 92.21 184 A 1 
ATOM 1465 O O   . ILE A 1 184 ? 20.639  14.941  30.327   1.00 91.16 184 A 1 
ATOM 1466 C CB  . ILE A 1 184 ? 23.238  12.818  30.698   1.00 91.07 184 A 1 
ATOM 1467 C CG1 . ILE A 1 184 ? 23.949  12.172  31.908   1.00 88.07 184 A 1 
ATOM 1468 C CG2 . ILE A 1 184 ? 23.846  14.207  30.413   1.00 86.92 184 A 1 
ATOM 1469 C CD1 . ILE A 1 184 ? 25.414  11.776  31.640   1.00 78.34 184 A 1 
ATOM 1470 N N   . GLU A 1 185 ? 20.750  13.347  28.744   1.00 91.00 185 A 1 
ATOM 1471 C CA  . GLU A 1 185 ? 20.024  14.103  27.717   1.00 89.81 185 A 1 
ATOM 1472 C C   . GLU A 1 185 ? 18.594  14.441  28.182   1.00 89.98 185 A 1 
ATOM 1473 O O   . GLU A 1 185 ? 18.183  15.603  28.120   1.00 89.03 185 A 1 
ATOM 1474 C CB  . GLU A 1 185 ? 20.008  13.304  26.391   1.00 88.63 185 A 1 
ATOM 1475 C CG  . GLU A 1 185 ? 21.379  13.261  25.676   1.00 81.56 185 A 1 
ATOM 1476 C CD  . GLU A 1 185 ? 21.428  12.338  24.429   1.00 77.69 185 A 1 
ATOM 1477 O OE1 . GLU A 1 185 ? 22.524  12.208  23.812   1.00 68.93 185 A 1 
ATOM 1478 O OE2 . GLU A 1 185 ? 20.398  11.715  24.086   1.00 68.96 185 A 1 
ATOM 1479 N N   . MET A 1 186 ? 17.857  13.463  28.720   1.00 90.55 186 A 1 
ATOM 1480 C CA  . MET A 1 186 ? 16.493  13.647  29.232   1.00 90.78 186 A 1 
ATOM 1481 C C   . MET A 1 186 ? 16.463  14.596  30.437   1.00 91.62 186 A 1 
ATOM 1482 O O   . MET A 1 186 ? 15.648  15.514  30.473   1.00 90.92 186 A 1 
ATOM 1483 C CB  . MET A 1 186 ? 15.901  12.275  29.611   1.00 90.16 186 A 1 
ATOM 1484 C CG  . MET A 1 186 ? 14.411  12.356  29.979   1.00 80.87 186 A 1 
ATOM 1485 S SD  . MET A 1 186 ? 13.290  12.745  28.606   1.00 76.91 186 A 1 
ATOM 1486 C CE  . MET A 1 186 ? 13.295  11.164  27.725   1.00 63.61 186 A 1 
ATOM 1487 N N   . ALA A 1 187 ? 17.359  14.412  31.399   1.00 92.53 187 A 1 
ATOM 1488 C CA  . ALA A 1 187 ? 17.439  15.262  32.583   1.00 92.49 187 A 1 
ATOM 1489 C C   . ALA A 1 187 ? 17.748  16.719  32.216   1.00 92.30 187 A 1 
ATOM 1490 O O   . ALA A 1 187 ? 17.178  17.626  32.819   1.00 91.49 187 A 1 
ATOM 1491 C CB  . ALA A 1 187 ? 18.489  14.683  33.543   1.00 92.76 187 A 1 
ATOM 1492 N N   . GLY A 1 188 ? 18.586  16.954  31.203   1.00 91.79 188 A 1 
ATOM 1493 C CA  . GLY A 1 188 ? 18.871  18.294  30.689   1.00 90.76 188 A 1 
ATOM 1494 C C   . GLY A 1 188 ? 17.629  18.993  30.142   1.00 90.69 188 A 1 
ATOM 1495 O O   . GLY A 1 188 ? 17.328  20.119  30.542   1.00 89.40 188 A 1 
ATOM 1496 N N   . VAL A 1 189 ? 16.858  18.298  29.300   1.00 90.45 189 A 1 
ATOM 1497 C CA  . VAL A 1 189 ? 15.621  18.832  28.706   1.00 90.13 189 A 1 
ATOM 1498 C C   . VAL A 1 189 ? 14.558  19.094  29.776   1.00 90.51 189 A 1 
ATOM 1499 O O   . VAL A 1 189 ? 13.955  20.169  29.803   1.00 89.69 189 A 1 
ATOM 1500 C CB  . VAL A 1 189 ? 15.088  17.867  27.625   1.00 89.31 189 A 1 
ATOM 1501 C CG1 . VAL A 1 189 ? 13.713  18.289  27.081   1.00 83.84 189 A 1 
ATOM 1502 C CG2 . VAL A 1 189 ? 16.052  17.803  26.432   1.00 83.47 189 A 1 
ATOM 1503 N N   . GLU A 1 190 ? 14.324  18.132  30.666   1.00 91.30 190 A 1 
ATOM 1504 C CA  . GLU A 1 190 ? 13.311  18.270  31.716   1.00 91.23 190 A 1 
ATOM 1505 C C   . GLU A 1 190 ? 13.677  19.361  32.722   1.00 91.37 190 A 1 
ATOM 1506 O O   . GLU A 1 190 ? 12.804  20.120  33.148   1.00 90.15 190 A 1 
ATOM 1507 C CB  . GLU A 1 190 ? 13.091  16.932  32.430   1.00 91.31 190 A 1 
ATOM 1508 C CG  . GLU A 1 190 ? 12.345  15.899  31.565   1.00 87.10 190 A 1 
ATOM 1509 C CD  . GLU A 1 190 ? 10.960  16.374  31.091   1.00 87.15 190 A 1 
ATOM 1510 O OE1 . GLU A 1 190 ? 10.543  15.957  29.986   1.00 77.19 190 A 1 
ATOM 1511 O OE2 . GLU A 1 190 ? 10.320  17.177  31.808   1.00 77.31 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? 14.952  19.503  33.058   1.00 91.45 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? 15.405  20.561  33.956   1.00 90.91 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? 15.257  21.948  33.318   1.00 90.52 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? 14.761  22.862  33.976   1.00 89.04 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? 16.848  20.270  34.397   1.00 90.11 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? 17.359  21.242  35.475   1.00 84.32 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? 16.505  21.203  36.743   1.00 79.09 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? 18.781  20.863  35.872   1.00 79.26 191 A 1 
ATOM 1520 N N   . GLU A 1 192 ? 15.590  22.108  32.041   1.00 88.87 192 A 1 
ATOM 1521 C CA  . GLU A 1 192 ? 15.385  23.371  31.323   1.00 87.64 192 A 1 
ATOM 1522 C C   . GLU A 1 192 ? 13.900  23.776  31.317   1.00 87.42 192 A 1 
ATOM 1523 O O   . GLU A 1 192 ? 13.548  24.931  31.597   1.00 85.94 192 A 1 
ATOM 1524 C CB  . GLU A 1 192 ? 15.924  23.247  29.882   1.00 86.15 192 A 1 
ATOM 1525 C CG  . GLU A 1 192 ? 16.026  24.634  29.225   1.00 77.53 192 A 1 
ATOM 1526 C CD  . GLU A 1 192 ? 16.308  24.610  27.715   1.00 74.79 192 A 1 
ATOM 1527 O OE1 . GLU A 1 192 ? 15.991  25.657  27.086   1.00 66.96 192 A 1 
ATOM 1528 O OE2 . GLU A 1 192 ? 16.716  23.577  27.171   1.00 66.83 192 A 1 
ATOM 1529 N N   . ASN A 1 193 ? 12.995  22.816  31.057   1.00 89.32 193 A 1 
ATOM 1530 C CA  . ASN A 1 193 ? 11.551  23.034  31.070   1.00 88.64 193 A 1 
ATOM 1531 C C   . ASN A 1 193 ? 11.020  23.377  32.472   1.00 89.33 193 A 1 
ATOM 1532 O O   . ASN A 1 193 ? 10.200  24.289  32.626   1.00 88.04 193 A 1 
ATOM 1533 C CB  . ASN A 1 193 ? 10.866  21.774  30.516   1.00 87.49 193 A 1 
ATOM 1534 C CG  . ASN A 1 193 ? 11.066  21.588  29.024   1.00 82.52 193 A 1 
ATOM 1535 O OD1 . ASN A 1 193 ? 11.276  22.532  28.267   1.00 76.32 193 A 1 
ATOM 1536 N ND2 . ASN A 1 193 ? 10.942  20.370  28.552   1.00 74.93 193 A 1 
ATOM 1537 N N   . ALA A 1 194 ? 11.495  22.667  33.489   1.00 90.07 194 A 1 
ATOM 1538 C CA  . ALA A 1 194 ? 11.125  22.905  34.879   1.00 90.24 194 A 1 
ATOM 1539 C C   . ALA A 1 194 ? 11.538  24.311  35.339   1.00 90.32 194 A 1 
ATOM 1540 O O   . ALA A 1 194 ? 10.709  25.051  35.878   1.00 89.25 194 A 1 
ATOM 1541 C CB  . ALA A 1 194 ? 11.757  21.802  35.741   1.00 90.43 194 A 1 
ATOM 1542 N N   . MET A 1 195 ? 12.762  24.727  35.034   1.00 88.60 195 A 1 
ATOM 1543 C CA  . MET A 1 195 ? 13.275  26.045  35.421   1.00 87.02 195 A 1 
ATOM 1544 C C   . MET A 1 195 ? 12.534  27.194  34.732   1.00 87.38 195 A 1 
ATOM 1545 O O   . MET A 1 195 ? 12.183  28.171  35.394   1.00 85.81 195 A 1 
ATOM 1546 C CB  . MET A 1 195 ? 14.778  26.117  35.139   1.00 84.98 195 A 1 
ATOM 1547 C CG  . MET A 1 195 ? 15.546  25.279  36.168   1.00 74.85 195 A 1 
ATOM 1548 S SD  . MET A 1 195 ? 17.340  25.379  36.056   1.00 69.97 195 A 1 
ATOM 1549 C CE  . MET A 1 195 ? 17.638  27.096  36.545   1.00 60.00 195 A 1 
ATOM 1550 N N   . LYS A 1 196 ? 12.178  27.059  33.442   1.00 88.09 196 A 1 
ATOM 1551 C CA  . LYS A 1 196 ? 11.320  28.034  32.738   1.00 87.59 196 A 1 
ATOM 1552 C C   . LYS A 1 196 ? 9.964   28.213  33.417   1.00 88.22 196 A 1 
ATOM 1553 O O   . LYS A 1 196 ? 9.362   29.279  33.320   1.00 85.86 196 A 1 
ATOM 1554 C CB  . LYS A 1 196 ? 11.100  27.584  31.285   1.00 86.17 196 A 1 
ATOM 1555 C CG  . LYS A 1 196 ? 12.336  27.801  30.403   1.00 81.41 196 A 1 
ATOM 1556 C CD  . LYS A 1 196 ? 12.152  27.112  29.046   1.00 78.11 196 A 1 
ATOM 1557 C CE  . LYS A 1 196 ? 13.462  27.180  28.258   1.00 72.01 196 A 1 
ATOM 1558 N NZ  . LYS A 1 196 ? 13.477  26.239  27.112   1.00 65.31 196 A 1 
ATOM 1559 N N   . SER A 1 197 ? 9.472   27.171  34.093   1.00 88.98 197 A 1 
ATOM 1560 C CA  . SER A 1 197 ? 8.179   27.141  34.781   1.00 89.49 197 A 1 
ATOM 1561 C C   . SER A 1 197 ? 8.281   27.442  36.284   1.00 90.42 197 A 1 
ATOM 1562 O O   . SER A 1 197 ? 7.271   27.400  36.983   1.00 87.93 197 A 1 
ATOM 1563 C CB  . SER A 1 197 ? 7.503   25.788  34.540   1.00 88.24 197 A 1 
ATOM 1564 O OG  . SER A 1 197 ? 7.426   25.515  33.151   1.00 82.12 197 A 1 
ATOM 1565 N N   . GLY A 1 198 ? 9.472   27.741  36.803   1.00 90.69 198 A 1 
ATOM 1566 C CA  . GLY A 1 198 ? 9.718   27.966  38.230   1.00 91.39 198 A 1 
ATOM 1567 C C   . GLY A 1 198 ? 9.552   26.711  39.098   1.00 92.36 198 A 1 
ATOM 1568 O O   . GLY A 1 198 ? 9.279   26.823  40.293   1.00 90.23 198 A 1 
ATOM 1569 N N   . ILE A 1 199 ? 9.672   25.523  38.501   1.00 91.74 199 A 1 
ATOM 1570 C CA  . ILE A 1 199 ? 9.518   24.236  39.186   1.00 92.45 199 A 1 
ATOM 1571 C C   . ILE A 1 199 ? 10.892  23.759  39.662   1.00 92.69 199 A 1 
ATOM 1572 O O   . ILE A 1 199 ? 11.826  23.636  38.875   1.00 91.20 199 A 1 
ATOM 1573 C CB  . ILE A 1 199 ? 8.824   23.205  38.264   1.00 91.91 199 A 1 
ATOM 1574 C CG1 . ILE A 1 199 ? 7.405   23.691  37.890   1.00 88.89 199 A 1 
ATOM 1575 C CG2 . ILE A 1 199 ? 8.760   21.822  38.940   1.00 87.82 199 A 1 
ATOM 1576 C CD1 . ILE A 1 199 ? 6.690   22.828  36.845   1.00 81.50 199 A 1 
ATOM 1577 N N   . HIS A 1 200 ? 11.006  23.452  40.951   1.00 93.07 200 A 1 
ATOM 1578 C CA  . HIS A 1 200 ? 12.228  22.879  41.520   1.00 93.19 200 A 1 
ATOM 1579 C C   . HIS A 1 200 ? 12.357  21.394  41.179   1.00 93.81 200 A 1 
ATOM 1580 O O   . HIS A 1 200 ? 11.363  20.677  41.104   1.00 92.15 200 A 1 
ATOM 1581 C CB  . HIS A 1 200 ? 12.246  23.110  43.036   1.00 91.56 200 A 1 
ATOM 1582 C CG  . HIS A 1 200 ? 12.236  24.575  43.396   1.00 89.97 200 A 1 
ATOM 1583 N ND1 . HIS A 1 200 ? 13.157  25.514  42.997   1.00 78.34 200 A 1 
ATOM 1584 C CD2 . HIS A 1 200 ? 11.290  25.220  44.144   1.00 77.94 200 A 1 
ATOM 1585 C CE1 . HIS A 1 200 ? 12.775  26.701  43.490   1.00 78.18 200 A 1 
ATOM 1586 N NE2 . HIS A 1 200 ? 11.648  26.571  44.198   1.00 80.59 200 A 1 
ATOM 1587 N N   . CYS A 1 201 ? 13.580  20.919  41.004   1.00 93.62 201 A 1 
ATOM 1588 C CA  . CYS A 1 201 ? 13.889  19.511  40.768   1.00 93.96 201 A 1 
ATOM 1589 C C   . CYS A 1 201 ? 15.098  19.084  41.601   1.00 94.50 201 A 1 
ATOM 1590 O O   . CYS A 1 201 ? 15.943  19.903  41.960   1.00 93.71 201 A 1 
ATOM 1591 C CB  . CYS A 1 201 ? 14.132  19.271  39.272   1.00 92.71 201 A 1 
ATOM 1592 S SG  . CYS A 1 201 ? 12.629  19.613  38.309   1.00 90.02 201 A 1 
ATOM 1593 N N   . CYS A 1 202 ? 15.185  17.788  41.883   1.00 94.83 202 A 1 
ATOM 1594 C CA  . CYS A 1 202 ? 16.351  17.173  42.508   1.00 95.35 202 A 1 
ATOM 1595 C C   . CYS A 1 202 ? 16.918  16.062  41.623   1.00 95.80 202 A 1 
ATOM 1596 O O   . CYS A 1 202 ? 16.189  15.394  40.887   1.00 95.01 202 A 1 
ATOM 1597 C CB  . CYS A 1 202 ? 15.992  16.644  43.905   1.00 94.31 202 A 1 
ATOM 1598 S SG  . CYS A 1 202 ? 15.626  18.013  45.040   1.00 90.53 202 A 1 
ATOM 1599 N N   . MET A 1 203 ? 18.213  15.832  41.741   1.00 95.93 203 A 1 
ATOM 1600 C CA  . MET A 1 203 ? 18.904  14.687  41.164   1.00 95.86 203 A 1 
ATOM 1601 C C   . MET A 1 203 ? 19.448  13.817  42.287   1.00 96.52 203 A 1 
ATOM 1602 O O   . MET A 1 203 ? 19.928  14.332  43.298   1.00 95.85 203 A 1 
ATOM 1603 C CB  . MET A 1 203 ? 20.002  15.178  40.217   1.00 93.67 203 A 1 
ATOM 1604 C CG  . MET A 1 203 ? 20.642  14.025  39.436   1.00 85.21 203 A 1 
ATOM 1605 S SD  . MET A 1 203 ? 21.694  14.557  38.065   1.00 82.44 203 A 1 
ATOM 1606 C CE  . MET A 1 203 ? 20.456  15.238  36.939   1.00 71.21 203 A 1 
ATOM 1607 N N   . ALA A 1 204 ? 19.373  12.499  42.118   1.00 96.73 204 A 1 
ATOM 1608 C CA  . ALA A 1 204 ? 19.944  11.552  43.058   1.00 96.83 204 A 1 
ATOM 1609 C C   . ALA A 1 204 ? 20.831  10.529  42.350   1.00 96.78 204 A 1 
ATOM 1610 O O   . ALA A 1 204 ? 20.576  10.153  41.209   1.00 95.94 204 A 1 
ATOM 1611 C CB  . ALA A 1 204 ? 18.821  10.893  43.874   1.00 96.46 204 A 1 
ATOM 1612 N N   . ILE A 1 205 ? 21.844  10.047  43.066   1.00 96.92 205 A 1 
ATOM 1613 C CA  . ILE A 1 205 ? 22.593  8.835   42.739   1.00 96.67 205 A 1 
ATOM 1614 C C   . ILE A 1 205 ? 22.298  7.800   43.810   1.00 96.77 205 A 1 
ATOM 1615 O O   . ILE A 1 205 ? 22.249  8.109   45.001   1.00 96.04 205 A 1 
ATOM 1616 C CB  . ILE A 1 205 ? 24.102  9.100   42.572   1.00 95.24 205 A 1 
ATOM 1617 C CG1 . ILE A 1 205 ? 24.301  10.057  41.382   1.00 82.21 205 A 1 
ATOM 1618 C CG2 . ILE A 1 205 ? 24.861  7.779   42.338   1.00 82.78 205 A 1 
ATOM 1619 C CD1 . ILE A 1 205 ? 25.767  10.280  41.005   1.00 76.69 205 A 1 
ATOM 1620 N N   . MET A 1 206 ? 22.087  6.567   43.368   1.00 97.09 206 A 1 
ATOM 1621 C CA  . MET A 1 206 ? 21.875  5.392   44.194   1.00 97.00 206 A 1 
ATOM 1622 C C   . MET A 1 206 ? 22.924  4.344   43.851   1.00 96.79 206 A 1 
ATOM 1623 O O   . MET A 1 206 ? 23.184  4.094   42.681   1.00 95.58 206 A 1 
ATOM 1624 C CB  . MET A 1 206 ? 20.457  4.864   43.947   1.00 95.86 206 A 1 
ATOM 1625 C CG  . MET A 1 206 ? 20.153  3.568   44.706   1.00 93.80 206 A 1 
ATOM 1626 S SD  . MET A 1 206 ? 18.591  2.789   44.218   1.00 92.41 206 A 1 
ATOM 1627 C CE  . MET A 1 206 ? 19.091  2.088   42.624   1.00 84.40 206 A 1 
ATOM 1628 N N   . ASP A 1 207 ? 23.468  3.690   44.866   1.00 96.41 207 A 1 
ATOM 1629 C CA  . ASP A 1 207 ? 24.411  2.575   44.722   1.00 96.12 207 A 1 
ATOM 1630 C C   . ASP A 1 207 ? 23.976  1.409   45.607   1.00 96.27 207 A 1 
ATOM 1631 O O   . ASP A 1 207 ? 23.573  1.608   46.755   1.00 95.23 207 A 1 
ATOM 1632 C CB  . ASP A 1 207 ? 25.798  3.077   45.075   1.00 94.85 207 A 1 
ATOM 1633 C CG  . ASP A 1 207 ? 26.884  2.018   45.083   1.00 92.78 207 A 1 
ATOM 1634 O OD1 . ASP A 1 207 ? 27.058  1.416   46.174   1.00 87.39 207 A 1 
ATOM 1635 O OD2 . ASP A 1 207 ? 27.737  2.030   44.197   1.00 85.86 207 A 1 
ATOM 1636 N N   . ILE A 1 208 ? 24.013  0.199   45.051   1.00 96.61 208 A 1 
ATOM 1637 C CA  . ILE A 1 208 ? 23.628  -1.012  45.776   1.00 96.67 208 A 1 
ATOM 1638 C C   . ILE A 1 208 ? 24.736  -1.387  46.765   1.00 96.42 208 A 1 
ATOM 1639 O O   . ILE A 1 208 ? 25.862  -1.711  46.392   1.00 95.40 208 A 1 
ATOM 1640 C CB  . ILE A 1 208 ? 23.295  -2.169  44.818   1.00 96.45 208 A 1 
ATOM 1641 C CG1 . ILE A 1 208 ? 22.149  -1.768  43.859   1.00 95.00 208 A 1 
ATOM 1642 C CG2 . ILE A 1 208 ? 22.909  -3.421  45.632   1.00 94.59 208 A 1 
ATOM 1643 C CD1 . ILE A 1 208 ? 21.838  -2.820  42.789   1.00 92.20 208 A 1 
ATOM 1644 N N   . ASP A 1 209 ? 24.415  -1.417  48.052   1.00 95.96 209 A 1 
ATOM 1645 C CA  . ASP A 1 209 ? 25.389  -1.686  49.104   1.00 95.55 209 A 1 
ATOM 1646 C C   . ASP A 1 209 ? 25.982  -3.092  48.987   1.00 94.95 209 A 1 
ATOM 1647 O O   . ASP A 1 209 ? 25.269  -4.093  48.896   1.00 92.92 209 A 1 
ATOM 1648 C CB  . ASP A 1 209 ? 24.753  -1.512  50.485   1.00 94.88 209 A 1 
ATOM 1649 C CG  . ASP A 1 209 ? 24.312  -0.083  50.802   1.00 94.06 209 A 1 
ATOM 1650 O OD1 . ASP A 1 209 ? 25.057  0.864   50.483   1.00 89.63 209 A 1 
ATOM 1651 O OD2 . ASP A 1 209 ? 23.264  0.046   51.479   1.00 89.85 209 A 1 
ATOM 1652 N N   . HIS A 1 210 ? 27.305  -3.178  49.056   1.00 95.00 210 A 1 
ATOM 1653 C CA  . HIS A 1 210 ? 28.042  -4.444  49.040   1.00 94.68 210 A 1 
ATOM 1654 C C   . HIS A 1 210 ? 27.778  -5.342  47.818   1.00 95.00 210 A 1 
ATOM 1655 O O   . HIS A 1 210 ? 27.932  -6.560  47.909   1.00 93.21 210 A 1 
ATOM 1656 C CB  . HIS A 1 210 ? 27.838  -5.181  50.376   1.00 93.72 210 A 1 
ATOM 1657 C CG  . HIS A 1 210 ? 28.243  -4.376  51.580   1.00 93.04 210 A 1 
ATOM 1658 N ND1 . HIS A 1 210 ? 29.540  -4.120  51.957   1.00 82.40 210 A 1 
ATOM 1659 C CD2 . HIS A 1 210 ? 27.424  -3.808  52.514   1.00 83.81 210 A 1 
ATOM 1660 C CE1 . HIS A 1 210 ? 29.504  -3.445  53.109   1.00 84.92 210 A 1 
ATOM 1661 N NE2 . HIS A 1 210 ? 28.237  -3.217  53.485   1.00 86.31 210 A 1 
ATOM 1662 N N   . PHE A 1 211 ? 27.432  -4.779  46.657   1.00 94.99 211 A 1 
ATOM 1663 C CA  . PHE A 1 211 ? 27.068  -5.548  45.462   1.00 95.09 211 A 1 
ATOM 1664 C C   . PHE A 1 211 ? 28.179  -6.488  44.974   1.00 95.19 211 A 1 
ATOM 1665 O O   . PHE A 1 211 ? 27.912  -7.622  44.587   1.00 94.22 211 A 1 
ATOM 1666 C CB  . PHE A 1 211 ? 26.670  -4.571  44.357   1.00 94.97 211 A 1 
ATOM 1667 C CG  . PHE A 1 211 ? 26.078  -5.263  43.152   1.00 95.29 211 A 1 
ATOM 1668 C CD1 . PHE A 1 211 ? 26.779  -5.304  41.934   1.00 91.20 211 A 1 
ATOM 1669 C CD2 . PHE A 1 211 ? 24.819  -5.884  43.256   1.00 91.79 211 A 1 
ATOM 1670 C CE1 . PHE A 1 211 ? 26.221  -5.950  40.823   1.00 91.42 211 A 1 
ATOM 1671 C CE2 . PHE A 1 211 ? 24.263  -6.539  42.148   1.00 91.68 211 A 1 
ATOM 1672 C CZ  . PHE A 1 211 ? 24.963  -6.570  40.928   1.00 94.00 211 A 1 
ATOM 1673 N N   . LYS A 1 212 ? 29.445  -6.084  45.081   1.00 95.37 212 A 1 
ATOM 1674 C CA  . LYS A 1 212 ? 30.581  -6.969  44.792   1.00 94.75 212 A 1 
ATOM 1675 C C   . LYS A 1 212 ? 30.569  -8.216  45.681   1.00 94.94 212 A 1 
ATOM 1676 O O   . LYS A 1 212 ? 30.673  -9.322  45.172   1.00 94.35 212 A 1 
ATOM 1677 C CB  . LYS A 1 212 ? 31.890  -6.185  44.922   1.00 93.99 212 A 1 
ATOM 1678 C CG  . LYS A 1 212 ? 33.079  -7.072  44.541   1.00 87.23 212 A 1 
ATOM 1679 C CD  . LYS A 1 212 ? 34.394  -6.300  44.601   1.00 79.56 212 A 1 
ATOM 1680 C CE  . LYS A 1 212 ? 35.511  -7.275  44.240   1.00 69.76 212 A 1 
ATOM 1681 N NZ  . LYS A 1 212 ? 36.832  -6.607  44.258   1.00 60.72 212 A 1 
ATOM 1682 N N   . LEU A 1 213 ? 30.370  -8.058  46.992   1.00 94.67 213 A 1 
ATOM 1683 C CA  . LEU A 1 213 ? 30.279  -9.184  47.929   1.00 94.77 213 A 1 
ATOM 1684 C C   . LEU A 1 213 ? 29.060  -10.067 47.631   1.00 95.00 213 A 1 
ATOM 1685 O O   . LEU A 1 213 ? 29.135  -11.286 47.757   1.00 94.04 213 A 1 
ATOM 1686 C CB  . LEU A 1 213 ? 30.236  -8.632  49.367   1.00 94.20 213 A 1 
ATOM 1687 C CG  . LEU A 1 213 ? 30.148  -9.708  50.463   1.00 85.77 213 A 1 
ATOM 1688 C CD1 . LEU A 1 213 ? 31.386  -10.601 50.489   1.00 77.93 213 A 1 
ATOM 1689 C CD2 . LEU A 1 213 ? 30.008  -9.034  51.825   1.00 79.27 213 A 1 
ATOM 1690 N N   . PHE A 1 214 ? 27.940  -9.458  47.204   1.00 95.90 214 A 1 
ATOM 1691 C CA  . PHE A 1 214 ? 26.763  -10.191 46.753   1.00 95.69 214 A 1 
ATOM 1692 C C   . PHE A 1 214 ? 27.099  -11.081 45.543   1.00 95.85 214 A 1 
ATOM 1693 O O   . PHE A 1 214 ? 26.817  -12.275 45.576   1.00 94.95 214 A 1 
ATOM 1694 C CB  . PHE A 1 214 ? 25.632  -9.197  46.453   1.00 95.50 214 A 1 
ATOM 1695 C CG  . PHE A 1 214 ? 24.316  -9.845  46.100   1.00 96.09 214 A 1 
ATOM 1696 C CD1 . PHE A 1 214 ? 24.096  -10.354 44.809   1.00 93.57 214 A 1 
ATOM 1697 C CD2 . PHE A 1 214 ? 23.301  -9.943  47.069   1.00 93.67 214 A 1 
ATOM 1698 C CE1 . PHE A 1 214 ? 22.874  -10.967 44.489   1.00 93.48 214 A 1 
ATOM 1699 C CE2 . PHE A 1 214 ? 22.077  -10.550 46.751   1.00 93.27 214 A 1 
ATOM 1700 C CZ  . PHE A 1 214 ? 21.864  -11.068 45.459   1.00 94.74 214 A 1 
ATOM 1701 N N   . ASN A 1 215 ? 27.769  -10.536 44.523   1.00 95.97 215 A 1 
ATOM 1702 C CA  . ASN A 1 215 ? 28.210  -11.294 43.351   1.00 95.75 215 A 1 
ATOM 1703 C C   . ASN A 1 215 ? 29.205  -12.405 43.704   1.00 95.66 215 A 1 
ATOM 1704 O O   . ASN A 1 215 ? 29.066  -13.523 43.222   1.00 94.42 215 A 1 
ATOM 1705 C CB  . ASN A 1 215 ? 28.831  -10.326 42.327   1.00 95.28 215 A 1 
ATOM 1706 C CG  . ASN A 1 215 ? 27.794  -9.523  41.573   1.00 93.64 215 A 1 
ATOM 1707 O OD1 . ASN A 1 215 ? 26.653  -9.907  41.452   1.00 84.73 215 A 1 
ATOM 1708 N ND2 . ASN A 1 215 ? 28.172  -8.405  41.002   1.00 85.26 215 A 1 
ATOM 1709 N N   . ASP A 1 216 ? 30.170  -12.125 44.581   1.00 95.65 216 A 1 
ATOM 1710 C CA  . ASP A 1 216 ? 31.155  -13.114 45.030   1.00 95.63 216 A 1 
ATOM 1711 C C   . ASP A 1 216 ? 30.495  -14.268 45.808   1.00 95.40 216 A 1 
ATOM 1712 O O   . ASP A 1 216 ? 30.974  -15.398 45.775   1.00 93.84 216 A 1 
ATOM 1713 C CB  . ASP A 1 216 ? 32.225  -12.420 45.896   1.00 95.64 216 A 1 
ATOM 1714 C CG  . ASP A 1 216 ? 33.124  -11.410 45.156   1.00 93.12 216 A 1 
ATOM 1715 O OD1 . ASP A 1 216 ? 33.219  -11.466 43.914   1.00 88.56 216 A 1 
ATOM 1716 O OD2 . ASP A 1 216 ? 33.774  -10.589 45.856   1.00 89.48 216 A 1 
ATOM 1717 N N   . THR A 1 217 ? 29.364  -14.004 46.491   1.00 95.90 217 A 1 
ATOM 1718 C CA  . THR A 1 217 ? 28.652  -14.998 47.312   1.00 95.52 217 A 1 
ATOM 1719 C C   . THR A 1 217 ? 27.642  -15.815 46.508   1.00 95.52 217 A 1 
ATOM 1720 O O   . THR A 1 217 ? 27.545  -17.027 46.692   1.00 94.18 217 A 1 
ATOM 1721 C CB  . THR A 1 217 ? 27.934  -14.310 48.488   1.00 95.26 217 A 1 
ATOM 1722 O OG1 . THR A 1 217 ? 28.835  -13.533 49.239   1.00 90.86 217 A 1 
ATOM 1723 C CG2 . THR A 1 217 ? 27.300  -15.300 49.465   1.00 89.36 217 A 1 
ATOM 1724 N N   . TYR A 1 218 ? 26.867  -15.163 45.619   1.00 95.68 218 A 1 
ATOM 1725 C CA  . TYR A 1 218 ? 25.716  -15.767 44.931   1.00 95.35 218 A 1 
ATOM 1726 C C   . TYR A 1 218 ? 25.919  -15.928 43.421   1.00 95.41 218 A 1 
ATOM 1727 O O   . TYR A 1 218 ? 25.092  -16.546 42.754   1.00 93.36 218 A 1 
ATOM 1728 C CB  . TYR A 1 218 ? 24.453  -14.959 45.257   1.00 95.23 218 A 1 
ATOM 1729 C CG  . TYR A 1 218 ? 24.173  -14.802 46.742   1.00 95.55 218 A 1 
ATOM 1730 C CD1 . TYR A 1 218 ? 23.827  -15.925 47.511   1.00 91.38 218 A 1 
ATOM 1731 C CD2 . TYR A 1 218 ? 24.276  -13.539 47.353   1.00 92.33 218 A 1 
ATOM 1732 C CE1 . TYR A 1 218 ? 23.593  -15.789 48.892   1.00 91.62 218 A 1 
ATOM 1733 C CE2 . TYR A 1 218 ? 24.041  -13.397 48.733   1.00 91.75 218 A 1 
ATOM 1734 C CZ  . TYR A 1 218 ? 23.700  -14.523 49.505   1.00 93.34 218 A 1 
ATOM 1735 O OH  . TYR A 1 218 ? 23.483  -14.393 50.837   1.00 91.63 218 A 1 
ATOM 1736 N N   . GLY A 1 219 ? 27.012  -15.409 42.867   1.00 95.80 219 A 1 
ATOM 1737 C CA  . GLY A 1 219 ? 27.345  -15.443 41.444   1.00 95.66 219 A 1 
ATOM 1738 C C   . GLY A 1 219 ? 26.744  -14.282 40.644   1.00 96.04 219 A 1 
ATOM 1739 O O   . GLY A 1 219 ? 25.762  -13.656 41.034   1.00 95.03 219 A 1 
ATOM 1740 N N   . HIS A 1 220 ? 27.318  -14.015 39.480   1.00 96.40 220 A 1 
ATOM 1741 C CA  . HIS A 1 220 ? 26.914  -12.896 38.613   1.00 96.38 220 A 1 
ATOM 1742 C C   . HIS A 1 220 ? 25.470  -12.993 38.105   1.00 96.49 220 A 1 
ATOM 1743 O O   . HIS A 1 220 ? 24.807  -11.973 37.975   1.00 95.24 220 A 1 
ATOM 1744 C CB  . HIS A 1 220 ? 27.887  -12.787 37.436   1.00 95.43 220 A 1 
ATOM 1745 C CG  . HIS A 1 220 ? 29.261  -12.327 37.859   1.00 94.11 220 A 1 
ATOM 1746 N ND1 . HIS A 1 220 ? 29.565  -11.097 38.389   1.00 81.70 220 A 1 
ATOM 1747 C CD2 . HIS A 1 220 ? 30.427  -13.043 37.807   1.00 82.59 220 A 1 
ATOM 1748 C CE1 . HIS A 1 220 ? 30.881  -11.071 38.651   1.00 84.33 220 A 1 
ATOM 1749 N NE2 . HIS A 1 220 ? 31.449  -12.238 38.309   1.00 85.45 220 A 1 
ATOM 1750 N N   . VAL A 1 221 ? 24.938  -14.206 37.889   1.00 95.77 221 A 1 
ATOM 1751 C CA  . VAL A 1 221 ? 23.533  -14.398 37.479   1.00 95.67 221 A 1 
ATOM 1752 C C   . VAL A 1 221 ? 22.568  -13.913 38.567   1.00 96.11 221 A 1 
ATOM 1753 O O   . VAL A 1 221 ? 21.567  -13.263 38.270   1.00 95.36 221 A 1 
ATOM 1754 C CB  . VAL A 1 221 ? 23.263  -15.875 37.134   1.00 94.70 221 A 1 
ATOM 1755 C CG1 . VAL A 1 221 ? 21.808  -16.109 36.705   1.00 90.00 221 A 1 
ATOM 1756 C CG2 . VAL A 1 221 ? 24.171  -16.348 35.989   1.00 88.56 221 A 1 
ATOM 1757 N N   . ALA A 1 222 ? 22.877  -14.183 39.836   1.00 95.88 222 A 1 
ATOM 1758 C CA  . ALA A 1 222 ? 22.123  -13.657 40.970   1.00 95.92 222 A 1 
ATOM 1759 C C   . ALA A 1 222 ? 22.274  -12.130 41.089   1.00 96.22 222 A 1 
ATOM 1760 O O   . ALA A 1 222 ? 21.307  -11.442 41.407   1.00 95.76 222 A 1 
ATOM 1761 C CB  . ALA A 1 222 ? 22.593  -14.370 42.240   1.00 95.60 222 A 1 
ATOM 1762 N N   . GLY A 1 223 ? 23.454  -11.589 40.777   1.00 96.43 223 A 1 
ATOM 1763 C CA  . GLY A 1 223 ? 23.691  -10.150 40.691   1.00 96.33 223 A 1 
ATOM 1764 C C   . GLY A 1 223 ? 22.832  -9.469  39.625   1.00 96.60 223 A 1 
ATOM 1765 O O   . GLY A 1 223 ? 22.179  -8.467  39.908   1.00 96.20 223 A 1 
ATOM 1766 N N   . ASP A 1 224 ? 22.735  -10.052 38.439   1.00 96.71 224 A 1 
ATOM 1767 C CA  . ASP A 1 224 ? 21.862  -9.554  37.373   1.00 96.72 224 A 1 
ATOM 1768 C C   . ASP A 1 224 ? 20.387  -9.544  37.799   1.00 96.88 224 A 1 
ATOM 1769 O O   . ASP A 1 224 ? 19.657  -8.589  37.517   1.00 96.43 224 A 1 
ATOM 1770 C CB  . ASP A 1 224 ? 22.028  -10.423 36.117   1.00 96.15 224 A 1 
ATOM 1771 C CG  . ASP A 1 224 ? 23.313  -10.179 35.323   1.00 94.50 224 A 1 
ATOM 1772 O OD1 . ASP A 1 224 ? 24.047  -9.217  35.639   1.00 90.28 224 A 1 
ATOM 1773 O OD2 . ASP A 1 224 ? 23.494  -10.918 34.328   1.00 90.21 224 A 1 
ATOM 1774 N N   . GLU A 1 225 ? 19.933  -10.580 38.513   1.00 96.02 225 A 1 
ATOM 1775 C CA  . GLU A 1 225 ? 18.572  -10.625 39.054   1.00 95.86 225 A 1 
ATOM 1776 C C   . GLU A 1 225 ? 18.361  -9.576  40.157   1.00 96.30 225 A 1 
ATOM 1777 O O   . GLU A 1 225 ? 17.313  -8.929  40.197   1.00 95.69 225 A 1 
ATOM 1778 C CB  . GLU A 1 225 ? 18.242  -12.048 39.531   1.00 95.08 225 A 1 
ATOM 1779 C CG  . GLU A 1 225 ? 16.757  -12.231 39.914   1.00 86.33 225 A 1 
ATOM 1780 C CD  . GLU A 1 225 ? 15.767  -11.852 38.796   1.00 85.83 225 A 1 
ATOM 1781 O OE1 . GLU A 1 225 ? 14.640  -11.427 39.138   1.00 76.17 225 A 1 
ATOM 1782 O OE2 . GLU A 1 225 ? 16.120  -11.946 37.594   1.00 77.19 225 A 1 
ATOM 1783 N N   . ALA A 1 226 ? 19.365  -9.334  40.994   1.00 96.47 226 A 1 
ATOM 1784 C CA  . ALA A 1 226 ? 19.318  -8.269  41.991   1.00 96.63 226 A 1 
ATOM 1785 C C   . ALA A 1 226 ? 19.215  -6.881  41.335   1.00 96.99 226 A 1 
ATOM 1786 O O   . ALA A 1 226 ? 18.385  -6.079  41.762   1.00 96.71 226 A 1 
ATOM 1787 C CB  . ALA A 1 226 ? 20.533  -8.383  42.918   1.00 96.40 226 A 1 
ATOM 1788 N N   . LEU A 1 227 ? 19.960  -6.619  40.262   1.00 97.25 227 A 1 
ATOM 1789 C CA  . LEU A 1 227 ? 19.862  -5.364  39.504   1.00 97.15 227 A 1 
ATOM 1790 C C   . LEU A 1 227 ? 18.457  -5.164  38.918   1.00 97.20 227 A 1 
ATOM 1791 O O   . LEU A 1 227 ? 17.865  -4.096  39.084   1.00 96.91 227 A 1 
ATOM 1792 C CB  . LEU A 1 227 ? 20.917  -5.344  38.380   1.00 96.85 227 A 1 
ATOM 1793 C CG  . LEU A 1 227 ? 22.373  -5.203  38.857   1.00 95.81 227 A 1 
ATOM 1794 C CD1 . LEU A 1 227 ? 23.326  -5.457  37.693   1.00 92.18 227 A 1 
ATOM 1795 C CD2 . LEU A 1 227 ? 22.663  -3.809  39.401   1.00 92.12 227 A 1 
ATOM 1796 N N   . ARG A 1 228 ? 17.872  -6.203  38.289   1.00 96.98 228 A 1 
ATOM 1797 C CA  . ARG A 1 228 ? 16.495  -6.140  37.764   1.00 96.78 228 A 1 
ATOM 1798 C C   . ARG A 1 228 ? 15.473  -5.908  38.871   1.00 96.96 228 A 1 
ATOM 1799 O O   . ARG A 1 228 ? 14.539  -5.128  38.696   1.00 96.55 228 A 1 
ATOM 1800 C CB  . ARG A 1 228 ? 16.128  -7.438  37.037   1.00 96.03 228 A 1 
ATOM 1801 C CG  . ARG A 1 228 ? 16.892  -7.636  35.725   1.00 92.54 228 A 1 
ATOM 1802 C CD  . ARG A 1 228 ? 16.411  -8.925  35.059   1.00 91.78 228 A 1 
ATOM 1803 N NE  . ARG A 1 228 ? 17.348  -9.356  34.004   1.00 86.15 228 A 1 
ATOM 1804 C CZ  . ARG A 1 228 ? 18.173  -10.387 34.072   1.00 84.33 228 A 1 
ATOM 1805 N NH1 . ARG A 1 228 ? 18.198  -11.216 35.085   1.00 70.83 228 A 1 
ATOM 1806 N NH2 . ARG A 1 228 ? 19.003  -10.602 33.100   1.00 74.86 228 A 1 
ATOM 1807 N N   . HIS A 1 229 ? 15.631  -6.584  40.003   1.00 97.00 229 A 1 
ATOM 1808 C CA  . HIS A 1 229 ? 14.756  -6.432  41.159   1.00 97.10 229 A 1 
ATOM 1809 C C   . HIS A 1 229 ? 14.815  -5.012  41.729   1.00 97.36 229 A 1 
ATOM 1810 O O   . HIS A 1 229 ? 13.771  -4.388  41.915   1.00 96.89 229 A 1 
ATOM 1811 C CB  . HIS A 1 229 ? 15.128  -7.470  42.218   1.00 96.73 229 A 1 
ATOM 1812 C CG  . HIS A 1 229 ? 14.281  -7.338  43.453   1.00 96.55 229 A 1 
ATOM 1813 N ND1 . HIS A 1 229 ? 12.980  -7.791  43.593   1.00 87.79 229 A 1 
ATOM 1814 C CD2 . HIS A 1 229 ? 14.643  -6.703  44.608   1.00 88.38 229 A 1 
ATOM 1815 C CE1 . HIS A 1 229 ? 12.575  -7.433  44.820   1.00 90.46 229 A 1 
ATOM 1816 N NE2 . HIS A 1 229 ? 13.551  -6.769  45.464   1.00 91.08 229 A 1 
ATOM 1817 N N   . VAL A 1 230 ? 16.016  -4.477  41.946   1.00 97.21 230 A 1 
ATOM 1818 C CA  . VAL A 1 230 ? 16.229  -3.115  42.453   1.00 97.33 230 A 1 
ATOM 1819 C C   . VAL A 1 230 ? 15.576  -2.093  41.529   1.00 97.56 230 A 1 
ATOM 1820 O O   . VAL A 1 230 ? 14.811  -1.254  42.004   1.00 97.21 230 A 1 
ATOM 1821 C CB  . VAL A 1 230 ? 17.734  -2.836  42.632   1.00 96.89 230 A 1 
ATOM 1822 C CG1 . VAL A 1 230 ? 18.034  -1.350  42.852   1.00 94.17 230 A 1 
ATOM 1823 C CG2 . VAL A 1 230 ? 18.266  -3.606  43.850   1.00 94.03 230 A 1 
ATOM 1824 N N   . VAL A 1 231 ? 15.797  -2.195  40.223   1.00 97.63 231 A 1 
ATOM 1825 C CA  . VAL A 1 231 ? 15.179  -1.286  39.250   1.00 97.47 231 A 1 
ATOM 1826 C C   . VAL A 1 231 ? 13.661  -1.363  39.308   1.00 97.38 231 A 1 
ATOM 1827 O O   . VAL A 1 231 ? 13.016  -0.319  39.349   1.00 96.92 231 A 1 
ATOM 1828 C CB  . VAL A 1 231 ? 15.711  -1.547  37.831   1.00 96.84 231 A 1 
ATOM 1829 C CG1 . VAL A 1 231 ? 14.891  -0.846  36.743   1.00 93.56 231 A 1 
ATOM 1830 C CG2 . VAL A 1 231 ? 17.147  -1.008  37.761   1.00 92.74 231 A 1 
ATOM 1831 N N   . ARG A 1 232 ? 13.072  -2.561  39.389   1.00 97.17 232 A 1 
ATOM 1832 C CA  . ARG A 1 232 ? 11.618  -2.734  39.511   1.00 96.84 232 A 1 
ATOM 1833 C C   . ARG A 1 232 ? 11.067  -2.046  40.764   1.00 97.09 232 A 1 
ATOM 1834 O O   . ARG A 1 232 ? 10.145  -1.250  40.657   1.00 96.53 232 A 1 
ATOM 1835 C CB  . ARG A 1 232 ? 11.294  -4.234  39.495   1.00 96.24 232 A 1 
ATOM 1836 C CG  . ARG A 1 232 ? 9.788   -4.510  39.372   1.00 86.90 232 A 1 
ATOM 1837 C CD  . ARG A 1 232 ? 9.477   -6.016  39.494   1.00 85.41 232 A 1 
ATOM 1838 N NE  . ARG A 1 232 ? 10.232  -6.824  38.509   1.00 73.61 232 A 1 
ATOM 1839 C CZ  . ARG A 1 232 ? 10.691  -8.056  38.669   1.00 66.95 232 A 1 
ATOM 1840 N NH1 . ARG A 1 232 ? 10.397  -8.768  39.713   1.00 58.65 232 A 1 
ATOM 1841 N NH2 . ARG A 1 232 ? 11.481  -8.598  37.774   1.00 56.77 232 A 1 
ATOM 1842 N N   . VAL A 1 233 ? 11.669  -2.307  41.930   1.00 97.06 233 A 1 
ATOM 1843 C CA  . VAL A 1 233 ? 11.235  -1.718  43.209   1.00 97.15 233 A 1 
ATOM 1844 C C   . VAL A 1 233 ? 11.364  -0.193  43.190   1.00 97.31 233 A 1 
ATOM 1845 O O   . VAL A 1 233 ? 10.468  0.507   43.666   1.00 96.44 233 A 1 
ATOM 1846 C CB  . VAL A 1 233 ? 12.037  -2.312  44.383   1.00 96.95 233 A 1 
ATOM 1847 C CG1 . VAL A 1 233 ? 11.728  -1.624  45.722   1.00 93.87 233 A 1 
ATOM 1848 C CG2 . VAL A 1 233 ? 11.720  -3.803  44.565   1.00 91.80 233 A 1 
ATOM 1849 N N   . VAL A 1 234 ? 12.451  0.333   42.631   1.00 97.59 234 A 1 
ATOM 1850 C CA  . VAL A 1 234 ? 12.659  1.781   42.514   1.00 97.45 234 A 1 
ATOM 1851 C C   . VAL A 1 234 ? 11.645  2.387   41.549   1.00 97.30 234 A 1 
ATOM 1852 O O   . VAL A 1 234 ? 10.976  3.343   41.934   1.00 96.61 234 A 1 
ATOM 1853 C CB  . VAL A 1 234 ? 14.112  2.109   42.124   1.00 97.11 234 A 1 
ATOM 1854 C CG1 . VAL A 1 234 ? 14.311  3.597   41.816   1.00 94.19 234 A 1 
ATOM 1855 C CG2 . VAL A 1 234 ? 15.059  1.758   43.282   1.00 92.58 234 A 1 
ATOM 1856 N N   . GLN A 1 235 ? 11.455  1.820   40.353   1.00 97.32 235 A 1 
ATOM 1857 C CA  . GLN A 1 235 ? 10.500  2.319   39.357   1.00 96.68 235 A 1 
ATOM 1858 C C   . GLN A 1 235 ? 9.059   2.326   39.885   1.00 96.42 235 A 1 
ATOM 1859 O O   . GLN A 1 235 ? 8.374   3.332   39.732   1.00 95.60 235 A 1 
ATOM 1860 C CB  . GLN A 1 235 ? 10.587  1.483   38.071   1.00 95.64 235 A 1 
ATOM 1861 C CG  . GLN A 1 235 ? 11.796  1.882   37.212   1.00 89.41 235 A 1 
ATOM 1862 C CD  . GLN A 1 235 ? 11.913  1.056   35.929   1.00 88.19 235 A 1 
ATOM 1863 O OE1 . GLN A 1 235 ? 11.443  -0.061  35.813   1.00 79.80 235 A 1 
ATOM 1864 N NE2 . GLN A 1 235 ? 12.557  1.574   34.907   1.00 76.94 235 A 1 
ATOM 1865 N N   . ASP A 1 236 ? 8.626   1.275   40.584   1.00 96.44 236 A 1 
ATOM 1866 C CA  . ASP A 1 236 ? 7.298   1.206   41.213   1.00 96.02 236 A 1 
ATOM 1867 C C   . ASP A 1 236 ? 7.100   2.296   42.286   1.00 95.88 236 A 1 
ATOM 1868 O O   . ASP A 1 236 ? 5.974   2.706   42.589   1.00 93.83 236 A 1 
ATOM 1869 C CB  . ASP A 1 236 ? 7.109   -0.184  41.857   1.00 95.32 236 A 1 
ATOM 1870 C CG  . ASP A 1 236 ? 6.910   -1.340  40.863   1.00 91.82 236 A 1 
ATOM 1871 O OD1 . ASP A 1 236 ? 6.629   -1.079  39.669   1.00 85.63 236 A 1 
ATOM 1872 O OD2 . ASP A 1 236 ? 6.968   -2.506  41.332   1.00 86.03 236 A 1 
ATOM 1873 N N   . GLY A 1 237 ? 8.190   2.780   42.871   1.00 96.29 237 A 1 
ATOM 1874 C CA  . GLY A 1 237 ? 8.189   3.849   43.867   1.00 95.86 237 A 1 
ATOM 1875 C C   . GLY A 1 237 ? 8.274   5.266   43.294   1.00 96.29 237 A 1 
ATOM 1876 O O   . GLY A 1 237 ? 8.065   6.225   44.053   1.00 94.70 237 A 1 
ATOM 1877 N N   . LEU A 1 238 ? 8.583   5.432   42.002   1.00 95.66 238 A 1 
ATOM 1878 C CA  . LEU A 1 238 ? 8.696   6.732   41.339   1.00 95.29 238 A 1 
ATOM 1879 C C   . LEU A 1 238 ? 7.323   7.351   41.065   1.00 94.65 238 A 1 
ATOM 1880 O O   . LEU A 1 238 ? 6.314   6.675   40.871   1.00 92.16 238 A 1 
ATOM 1881 C CB  . LEU A 1 238 ? 9.534   6.624   40.048   1.00 94.83 238 A 1 
ATOM 1882 C CG  . LEU A 1 238 ? 11.028  6.304   40.262   1.00 94.19 238 A 1 
ATOM 1883 C CD1 . LEU A 1 238 ? 11.755  6.324   38.919   1.00 88.74 238 A 1 
ATOM 1884 C CD2 . LEU A 1 238 ? 11.736  7.278   41.205   1.00 89.49 238 A 1 
ATOM 1885 N N   . ARG A 1 239 ? 7.264   8.684   41.062   1.00 94.31 239 A 1 
ATOM 1886 C CA  . ARG A 1 239 ? 6.065   9.457   40.739   1.00 93.52 239 A 1 
ATOM 1887 C C   . ARG A 1 239 ? 6.028   9.778   39.248   1.00 93.42 239 A 1 
ATOM 1888 O O   . ARG A 1 239 ? 7.024   9.686   38.546   1.00 91.52 239 A 1 
ATOM 1889 C CB  . ARG A 1 239 ? 6.035   10.750  41.572   1.00 91.61 239 A 1 
ATOM 1890 C CG  . ARG A 1 239 ? 6.172   10.511  43.088   1.00 88.43 239 A 1 
ATOM 1891 C CD  . ARG A 1 239 ? 6.415   11.833  43.837   1.00 86.66 239 A 1 
ATOM 1892 N NE  . ARG A 1 239 ? 7.625   12.489  43.327   1.00 81.96 239 A 1 
ATOM 1893 C CZ  . ARG A 1 239 ? 7.978   13.753  43.450   1.00 79.25 239 A 1 
ATOM 1894 N NH1 . ARG A 1 239 ? 7.367   14.583  44.252   1.00 70.48 239 A 1 
ATOM 1895 N NH2 . ARG A 1 239 ? 8.956   14.207  42.722   1.00 71.42 239 A 1 
ATOM 1896 N N   . LYS A 1 240 ? 4.870   10.231  38.767   1.00 92.97 240 A 1 
ATOM 1897 C CA  . LYS A 1 240 ? 4.755   10.750  37.402   1.00 92.17 240 A 1 
ATOM 1898 C C   . LYS A 1 240 ? 5.729   11.920  37.210   1.00 91.56 240 A 1 
ATOM 1899 O O   . LYS A 1 240 ? 5.649   12.896  37.944   1.00 87.54 240 A 1 
ATOM 1900 C CB  . LYS A 1 240 ? 3.300   11.166  37.137   1.00 90.12 240 A 1 
ATOM 1901 C CG  . LYS A 1 240 ? 3.097   11.601  35.682   1.00 82.29 240 A 1 
ATOM 1902 C CD  . LYS A 1 240 ? 1.653   12.027  35.430   1.00 74.96 240 A 1 
ATOM 1903 C CE  . LYS A 1 240 ? 1.518   12.479  33.973   1.00 65.89 240 A 1 
ATOM 1904 N NZ  . LYS A 1 240 ? 0.148   12.961  33.671   1.00 56.06 240 A 1 
ATOM 1905 N N   . GLY A 1 241 ? 6.586   11.817  36.200   1.00 93.46 241 A 1 
ATOM 1906 C CA  . GLY A 1 241 ? 7.640   12.792  35.887   1.00 93.28 241 A 1 
ATOM 1907 C C   . GLY A 1 241 ? 9.017   12.453  36.468   1.00 94.23 241 A 1 
ATOM 1908 O O   . GLY A 1 241 ? 10.014  12.939  35.949   1.00 92.36 241 A 1 
ATOM 1909 N N   . ASP A 1 242 ? 9.092   11.585  37.472   1.00 94.71 242 A 1 
ATOM 1910 C CA  . ASP A 1 242 ? 10.368  11.051  37.950   1.00 95.37 242 A 1 
ATOM 1911 C C   . ASP A 1 242 ? 10.843  9.933   37.001   1.00 95.58 242 A 1 
ATOM 1912 O O   . ASP A 1 242 ? 10.028  9.186   36.462   1.00 94.20 242 A 1 
ATOM 1913 C CB  . ASP A 1 242 ? 10.246  10.507  39.389   1.00 95.04 242 A 1 
ATOM 1914 C CG  . ASP A 1 242 ? 9.741   11.483  40.466   1.00 94.49 242 A 1 
ATOM 1915 O OD1 . ASP A 1 242 ? 9.777   12.723  40.305   1.00 90.14 242 A 1 
ATOM 1916 O OD2 . ASP A 1 242 ? 9.304   11.006  41.543   1.00 90.29 242 A 1 
ATOM 1917 N N   . PHE A 1 243 ? 12.147  9.766   36.811   1.00 95.51 243 A 1 
ATOM 1918 C CA  . PHE A 1 243 ? 12.708  8.684   35.993   1.00 95.47 243 A 1 
ATOM 1919 C C   . PHE A 1 243 ? 14.081  8.218   36.484   1.00 96.20 243 A 1 
ATOM 1920 O O   . PHE A 1 243 ? 14.786  8.931   37.189   1.00 95.57 243 A 1 
ATOM 1921 C CB  . PHE A 1 243 ? 12.734  9.088   34.508   1.00 94.43 243 A 1 
ATOM 1922 C CG  . PHE A 1 243 ? 13.509  10.352  34.194   1.00 94.99 243 A 1 
ATOM 1923 C CD1 . PHE A 1 243 ? 12.853  11.600  34.218   1.00 91.14 243 A 1 
ATOM 1924 C CD2 . PHE A 1 243 ? 14.870  10.285  33.855   1.00 91.02 243 A 1 
ATOM 1925 C CE1 . PHE A 1 243 ? 13.553  12.772  33.898   1.00 89.20 243 A 1 
ATOM 1926 C CE2 . PHE A 1 243 ? 15.572  11.460  33.538   1.00 89.62 243 A 1 
ATOM 1927 C CZ  . PHE A 1 243 ? 14.912  12.706  33.556   1.00 91.78 243 A 1 
ATOM 1928 N N   . LEU A 1 244 ? 14.426  6.983   36.108   1.00 95.96 244 A 1 
ATOM 1929 C CA  . LEU A 1 244 ? 15.606  6.247   36.557   1.00 96.30 244 A 1 
ATOM 1930 C C   . LEU A 1 244 ? 16.521  5.926   35.369   1.00 96.31 244 A 1 
ATOM 1931 O O   . LEU A 1 244 ? 16.056  5.426   34.342   1.00 94.99 244 A 1 
ATOM 1932 C CB  . LEU A 1 244 ? 15.118  4.955   37.242   1.00 95.76 244 A 1 
ATOM 1933 C CG  . LEU A 1 244 ? 16.228  4.012   37.745   1.00 95.24 244 A 1 
ATOM 1934 C CD1 . LEU A 1 244 ? 16.911  4.558   38.993   1.00 87.43 244 A 1 
ATOM 1935 C CD2 . LEU A 1 244 ? 15.618  2.659   38.104   1.00 87.39 244 A 1 
ATOM 1936 N N   . GLY A 1 245 ? 17.815  6.126   35.534   1.00 96.00 245 A 1 
ATOM 1937 C CA  . GLY A 1 245 ? 18.849  5.710   34.591   1.00 95.61 245 A 1 
ATOM 1938 C C   . GLY A 1 245 ? 19.918  4.855   35.255   1.00 95.97 245 A 1 
ATOM 1939 O O   . GLY A 1 245 ? 20.203  5.016   36.438   1.00 95.24 245 A 1 
ATOM 1940 N N   . ARG A 1 246 ? 20.534  3.947   34.496   1.00 95.64 246 A 1 
ATOM 1941 C CA  . ARG A 1 246 ? 21.711  3.213   34.962   1.00 95.60 246 A 1 
ATOM 1942 C C   . ARG A 1 246 ? 22.967  4.021   34.654   1.00 94.95 246 A 1 
ATOM 1943 O O   . ARG A 1 246 ? 23.240  4.314   33.493   1.00 92.97 246 A 1 
ATOM 1944 C CB  . ARG A 1 246 ? 21.737  1.815   34.338   1.00 94.82 246 A 1 
ATOM 1945 C CG  . ARG A 1 246 ? 22.786  0.933   35.024   1.00 93.01 246 A 1 
ATOM 1946 C CD  . ARG A 1 246 ? 22.724  -0.466  34.420   1.00 90.78 246 A 1 
ATOM 1947 N NE  . ARG A 1 246 ? 23.648  -1.388  35.085   1.00 87.82 246 A 1 
ATOM 1948 C CZ  . ARG A 1 246 ? 23.927  -2.612  34.677   1.00 87.35 246 A 1 
ATOM 1949 N NH1 . ARG A 1 246 ? 23.404  -3.126  33.599   1.00 78.50 246 A 1 
ATOM 1950 N NH2 . ARG A 1 246 ? 24.749  -3.353  35.363   1.00 81.39 246 A 1 
ATOM 1951 N N   . TYR A 1 247 ? 23.713  4.389   35.702   1.00 94.16 247 A 1 
ATOM 1952 C CA  . TYR A 1 247 ? 24.925  5.192   35.555   1.00 92.91 247 A 1 
ATOM 1953 C C   . TYR A 1 247 ? 26.133  4.323   35.191   1.00 92.52 247 A 1 
ATOM 1954 O O   . TYR A 1 247 ? 26.894  4.663   34.281   1.00 89.41 247 A 1 
ATOM 1955 C CB  . TYR A 1 247 ? 25.151  5.998   36.834   1.00 91.46 247 A 1 
ATOM 1956 C CG  . TYR A 1 247 ? 26.197  7.081   36.676   1.00 89.06 247 A 1 
ATOM 1957 C CD1 . TYR A 1 247 ? 27.462  6.947   37.284   1.00 80.65 247 A 1 
ATOM 1958 C CD2 . TYR A 1 247 ? 25.901  8.231   35.920   1.00 80.51 247 A 1 
ATOM 1959 C CE1 . TYR A 1 247 ? 28.424  7.966   37.138   1.00 78.24 247 A 1 
ATOM 1960 C CE2 . TYR A 1 247 ? 26.864  9.250   35.770   1.00 77.44 247 A 1 
ATOM 1961 C CZ  . TYR A 1 247 ? 28.127  9.120   36.382   1.00 81.73 247 A 1 
ATOM 1962 O OH  . TYR A 1 247 ? 29.055  10.101  36.239   1.00 79.82 247 A 1 
ATOM 1963 N N   . GLY A 1 248 ? 26.254  3.159   35.834   1.00 90.60 248 A 1 
ATOM 1964 C CA  . GLY A 1 248 ? 27.265  2.142   35.553   1.00 89.67 248 A 1 
ATOM 1965 C C   . GLY A 1 248 ? 27.328  1.072   36.648   1.00 90.38 248 A 1 
ATOM 1966 O O   . GLY A 1 248 ? 27.137  1.379   37.811   1.00 85.54 248 A 1 
ATOM 1967 N N   . GLY A 1 249 ? 27.565  -0.191  36.291   1.00 91.88 249 A 1 
ATOM 1968 C CA  . GLY A 1 249 ? 27.649  -1.278  37.279   1.00 93.00 249 A 1 
ATOM 1969 C C   . GLY A 1 249 ? 26.387  -1.393  38.143   1.00 94.03 249 A 1 
ATOM 1970 O O   . GLY A 1 249 ? 25.303  -1.654  37.614   1.00 92.19 249 A 1 
ATOM 1971 N N   . GLU A 1 250 ? 26.538  -1.198  39.445   1.00 94.12 250 A 1 
ATOM 1972 C CA  . GLU A 1 250 ? 25.497  -1.149  40.467   1.00 94.46 250 A 1 
ATOM 1973 C C   . GLU A 1 250 ? 24.971  0.265   40.784   1.00 94.97 250 A 1 
ATOM 1974 O O   . GLU A 1 250 ? 24.144  0.414   41.688   1.00 92.54 250 A 1 
ATOM 1975 C CB  . GLU A 1 250 ? 26.004  -1.835  41.752   1.00 92.32 250 A 1 
ATOM 1976 C CG  . GLU A 1 250 ? 27.220  -1.162  42.436   1.00 87.74 250 A 1 
ATOM 1977 C CD  . GLU A 1 250 ? 28.569  -1.795  42.059   1.00 89.06 250 A 1 
ATOM 1978 O OE1 . GLU A 1 250 ? 29.385  -2.036  42.978   1.00 80.29 250 A 1 
ATOM 1979 O OE2 . GLU A 1 250 ? 28.784  -2.110  40.863   1.00 82.18 250 A 1 
ATOM 1980 N N   . GLU A 1 251 ? 25.415  1.279   40.061   1.00 95.64 251 A 1 
ATOM 1981 C CA  . GLU A 1 251 ? 25.046  2.678   40.282   1.00 95.88 251 A 1 
ATOM 1982 C C   . GLU A 1 251 ? 23.914  3.131   39.351   1.00 96.35 251 A 1 
ATOM 1983 O O   . GLU A 1 251 ? 23.904  2.856   38.145   1.00 95.28 251 A 1 
ATOM 1984 C CB  . GLU A 1 251 ? 26.260  3.610   40.118   1.00 94.19 251 A 1 
ATOM 1985 C CG  . GLU A 1 251 ? 27.417  3.275   41.073   1.00 88.47 251 A 1 
ATOM 1986 C CD  . GLU A 1 251 ? 28.604  4.232   40.908   1.00 87.27 251 A 1 
ATOM 1987 O OE1 . GLU A 1 251 ? 29.259  4.520   41.927   1.00 76.15 251 A 1 
ATOM 1988 O OE2 . GLU A 1 251 ? 28.870  4.640   39.744   1.00 77.55 251 A 1 
ATOM 1989 N N   . PHE A 1 252 ? 22.975  3.892   39.906   1.00 96.57 252 A 1 
ATOM 1990 C CA  . PHE A 1 252 ? 21.818  4.423   39.199   1.00 96.72 252 A 1 
ATOM 1991 C C   . PHE A 1 252 ? 21.637  5.909   39.488   1.00 96.81 252 A 1 
ATOM 1992 O O   . PHE A 1 252 ? 21.828  6.366   40.610   1.00 96.24 252 A 1 
ATOM 1993 C CB  . PHE A 1 252 ? 20.559  3.640   39.592   1.00 96.59 252 A 1 
ATOM 1994 C CG  . PHE A 1 252 ? 20.599  2.172   39.226   1.00 96.70 252 A 1 
ATOM 1995 C CD1 . PHE A 1 252 ? 20.065  1.731   38.002   1.00 93.99 252 A 1 
ATOM 1996 C CD2 . PHE A 1 252 ? 21.191  1.244   40.103   1.00 94.42 252 A 1 
ATOM 1997 C CE1 . PHE A 1 252 ? 20.114  0.373   37.656   1.00 93.78 252 A 1 
ATOM 1998 C CE2 . PHE A 1 252 ? 21.246  -0.115  39.756   1.00 93.80 252 A 1 
ATOM 1999 C CZ  . PHE A 1 252 ? 20.704  -0.552  38.534   1.00 95.10 252 A 1 
ATOM 2000 N N   . THR A 1 253 ? 21.196  6.658   38.487   1.00 96.75 253 A 1 
ATOM 2001 C CA  . THR A 1 253 ? 20.797  8.063   38.608   1.00 96.84 253 A 1 
ATOM 2002 C C   . THR A 1 253 ? 19.279  8.176   38.610   1.00 97.07 253 A 1 
ATOM 2003 O O   . THR A 1 253 ? 18.595  7.461   37.879   1.00 96.44 253 A 1 
ATOM 2004 C CB  . THR A 1 253 ? 21.404  8.925   37.494   1.00 95.68 253 A 1 
ATOM 2005 O OG1 . THR A 1 253 ? 21.279  8.291   36.239   1.00 88.45 253 A 1 
ATOM 2006 C CG2 . THR A 1 253 ? 22.888  9.168   37.726   1.00 89.16 253 A 1 
ATOM 2007 N N   . ILE A 1 254 ? 18.739  9.079   39.425   1.00 97.13 254 A 1 
ATOM 2008 C CA  . ILE A 1 254 ? 17.296  9.305   39.530   1.00 97.29 254 A 1 
ATOM 2009 C C   . ILE A 1 254 ? 17.026  10.802  39.419   1.00 97.00 254 A 1 
ATOM 2010 O O   . ILE A 1 254 ? 17.674  11.610  40.080   1.00 96.11 254 A 1 
ATOM 2011 C CB  . ILE A 1 254 ? 16.699  8.715   40.833   1.00 97.16 254 A 1 
ATOM 2012 C CG1 . ILE A 1 254 ? 17.220  7.285   41.128   1.00 94.80 254 A 1 
ATOM 2013 C CG2 . ILE A 1 254 ? 15.164  8.717   40.727   1.00 94.14 254 A 1 
ATOM 2014 C CD1 . ILE A 1 254 ? 16.737  6.697   42.456   1.00 90.27 254 A 1 
ATOM 2015 N N   . PHE A 1 255 ? 16.049  11.169  38.594   1.00 96.96 255 A 1 
ATOM 2016 C CA  . PHE A 1 255 ? 15.555  12.530  38.474   1.00 96.59 255 A 1 
ATOM 2017 C C   . PHE A 1 255 ? 14.196  12.647  39.166   1.00 96.71 255 A 1 
ATOM 2018 O O   . PHE A 1 255 ? 13.281  11.881  38.864   1.00 96.05 255 A 1 
ATOM 2019 C CB  . PHE A 1 255 ? 15.479  12.897  36.994   1.00 95.66 255 A 1 
ATOM 2020 C CG  . PHE A 1 255 ? 15.114  14.345  36.763   1.00 94.91 255 A 1 
ATOM 2021 C CD1 . PHE A 1 255 ? 13.783  14.706  36.480   1.00 89.22 255 A 1 
ATOM 2022 C CD2 . PHE A 1 255 ? 16.111  15.334  36.822   1.00 89.50 255 A 1 
ATOM 2023 C CE1 . PHE A 1 255 ? 13.458  16.049  36.234   1.00 88.41 255 A 1 
ATOM 2024 C CE2 . PHE A 1 255 ? 15.785  16.676  36.576   1.00 87.91 255 A 1 
ATOM 2025 C CZ  . PHE A 1 255 ? 14.461  17.033  36.273   1.00 91.04 255 A 1 
ATOM 2026 N N   . PHE A 1 256 ? 14.068  13.597  40.096   1.00 96.02 256 A 1 
ATOM 2027 C CA  . PHE A 1 256 ? 12.835  13.887  40.820   1.00 95.53 256 A 1 
ATOM 2028 C C   . PHE A 1 256 ? 12.254  15.218  40.345   1.00 94.66 256 A 1 
ATOM 2029 O O   . PHE A 1 256 ? 12.734  16.295  40.715   1.00 93.10 256 A 1 
ATOM 2030 C CB  . PHE A 1 256 ? 13.098  13.898  42.333   1.00 95.39 256 A 1 
ATOM 2031 C CG  . PHE A 1 256 ? 13.631  12.612  42.933   1.00 95.92 256 A 1 
ATOM 2032 C CD1 . PHE A 1 256 ? 13.045  11.372  42.624   1.00 91.46 256 A 1 
ATOM 2033 C CD2 . PHE A 1 256 ? 14.711  12.657  43.840   1.00 92.10 256 A 1 
ATOM 2034 C CE1 . PHE A 1 256 ? 13.537  10.187  43.204   1.00 91.99 256 A 1 
ATOM 2035 C CE2 . PHE A 1 256 ? 15.196  11.477  44.423   1.00 91.45 256 A 1 
ATOM 2036 C CZ  . PHE A 1 256 ? 14.613  10.240  44.105   1.00 94.80 256 A 1 
ATOM 2037 N N   . TYR A 1 257 ? 11.196  15.145  39.541   1.00 94.79 257 A 1 
ATOM 2038 C CA  . TYR A 1 257 ? 10.500  16.315  39.017   1.00 93.92 257 A 1 
ATOM 2039 C C   . TYR A 1 257 ? 9.619   16.978  40.085   1.00 93.51 257 A 1 
ATOM 2040 O O   . TYR A 1 257 ? 8.955   16.306  40.878   1.00 92.13 257 A 1 
ATOM 2041 C CB  . TYR A 1 257 ? 9.678   15.905  37.793   1.00 92.36 257 A 1 
ATOM 2042 C CG  . TYR A 1 257 ? 9.044   17.083  37.087   1.00 90.48 257 A 1 
ATOM 2043 C CD1 . TYR A 1 257 ? 7.711   17.448  37.371   1.00 82.87 257 A 1 
ATOM 2044 C CD2 . TYR A 1 257 ? 9.791   17.826  36.154   1.00 81.82 257 A 1 
ATOM 2045 C CE1 . TYR A 1 257 ? 7.130   18.552  36.719   1.00 80.46 257 A 1 
ATOM 2046 C CE2 . TYR A 1 257 ? 9.213   18.928  35.501   1.00 79.09 257 A 1 
ATOM 2047 C CZ  . TYR A 1 257 ? 7.880   19.292  35.781   1.00 83.80 257 A 1 
ATOM 2048 O OH  . TYR A 1 257 ? 7.324   20.355  35.150   1.00 81.11 257 A 1 
ATOM 2049 N N   . GLY A 1 258 ? 9.569   18.297  40.102   1.00 93.02 258 A 1 
ATOM 2050 C CA  . GLY A 1 258 ? 8.730   19.052  41.034   1.00 93.06 258 A 1 
ATOM 2051 C C   . GLY A 1 258 ? 9.073   18.792  42.504   1.00 93.77 258 A 1 
ATOM 2052 O O   . GLY A 1 258 ? 8.171   18.609  43.325   1.00 91.53 258 A 1 
ATOM 2053 N N   . SER A 1 259 ? 10.353  18.673  42.831   1.00 93.78 259 A 1 
ATOM 2054 C CA  . SER A 1 259 ? 10.840  18.323  44.165   1.00 93.71 259 A 1 
ATOM 2055 C C   . SER A 1 259 ? 11.841  19.352  44.677   1.00 93.68 259 A 1 
ATOM 2056 O O   . SER A 1 259 ? 12.844  19.632  44.026   1.00 91.17 259 A 1 
ATOM 2057 C CB  . SER A 1 259 ? 11.488  16.935  44.162   1.00 92.18 259 A 1 
ATOM 2058 O OG  . SER A 1 259 ? 10.556  15.964  43.719   1.00 82.03 259 A 1 
ATOM 2059 N N   . ASP A 1 260 ? 11.576  19.872  45.863   1.00 94.12 260 A 1 
ATOM 2060 C CA  . ASP A 1 260 ? 12.572  20.562  46.675   1.00 94.08 260 A 1 
ATOM 2061 C C   . ASP A 1 260 ? 13.426  19.552  47.468   1.00 94.83 260 A 1 
ATOM 2062 O O   . ASP A 1 260 ? 13.212  18.337  47.399   1.00 93.79 260 A 1 
ATOM 2063 C CB  . ASP A 1 260 ? 11.874  21.606  47.571   1.00 92.68 260 A 1 
ATOM 2064 C CG  . ASP A 1 260 ? 10.909  21.031  48.618   1.00 91.29 260 A 1 
ATOM 2065 O OD1 . ASP A 1 260 ? 10.860  19.794  48.793   1.00 85.93 260 A 1 
ATOM 2066 O OD2 . ASP A 1 260 ? 10.207  21.842  49.256   1.00 85.44 260 A 1 
ATOM 2067 N N   . GLU A 1 261 ? 14.392  20.042  48.234   1.00 93.91 261 A 1 
ATOM 2068 C CA  . GLU A 1 261 ? 15.300  19.211  49.038   1.00 94.24 261 A 1 
ATOM 2069 C C   . GLU A 1 261 ? 14.562  18.278  50.007   1.00 94.98 261 A 1 
ATOM 2070 O O   . GLU A 1 261 ? 14.893  17.099  50.118   1.00 93.72 261 A 1 
ATOM 2071 C CB  . GLU A 1 261 ? 16.222  20.121  49.855   1.00 91.90 261 A 1 
ATOM 2072 C CG  . GLU A 1 261 ? 17.170  20.936  48.968   1.00 84.80 261 A 1 
ATOM 2073 C CD  . GLU A 1 261 ? 17.983  21.969  49.755   1.00 86.23 261 A 1 
ATOM 2074 O OE1 . GLU A 1 261 ? 18.870  22.574  49.120   1.00 76.69 261 A 1 
ATOM 2075 O OE2 . GLU A 1 261 ? 17.665  22.196  50.948   1.00 78.68 261 A 1 
ATOM 2076 N N   . GLN A 1 262 ? 13.517  18.778  50.678   1.00 95.63 262 A 1 
ATOM 2077 C CA  . GLN A 1 262 ? 12.753  17.998  51.652   1.00 95.89 262 A 1 
ATOM 2078 C C   . GLN A 1 262 ? 11.978  16.879  50.965   1.00 96.33 262 A 1 
ATOM 2079 O O   . GLN A 1 262 ? 11.988  15.731  51.412   1.00 95.28 262 A 1 
ATOM 2080 C CB  . GLN A 1 262 ? 11.779  18.908  52.419   1.00 95.02 262 A 1 
ATOM 2081 C CG  . GLN A 1 262 ? 12.502  19.917  53.322   1.00 83.26 262 A 1 
ATOM 2082 C CD  . GLN A 1 262 ? 11.538  20.740  54.178   1.00 76.64 262 A 1 
ATOM 2083 O OE1 . GLN A 1 262 ? 10.321  20.680  54.079   1.00 67.46 262 A 1 
ATOM 2084 N NE2 . GLN A 1 262 ? 12.053  21.542  55.083   1.00 62.82 262 A 1 
ATOM 2085 N N   . THR A 1 263 ? 11.325  17.203  49.845   1.00 95.88 263 A 1 
ATOM 2086 C CA  . THR A 1 263 ? 10.571  16.243  49.040   1.00 95.67 263 A 1 
ATOM 2087 C C   . THR A 1 263 ? 11.504  15.206  48.417   1.00 96.10 263 A 1 
ATOM 2088 O O   . THR A 1 263 ? 11.220  14.012  48.495   1.00 95.46 263 A 1 
ATOM 2089 C CB  . THR A 1 263 ? 9.758   16.965  47.957   1.00 94.82 263 A 1 
ATOM 2090 O OG1 . THR A 1 263 ? 8.916   17.928  48.541   1.00 89.29 263 A 1 
ATOM 2091 C CG2 . THR A 1 263 ? 8.846   16.008  47.193   1.00 88.10 263 A 1 
ATOM 2092 N N   . GLY A 1 264 ? 12.644  15.626  47.853   1.00 95.72 264 A 1 
ATOM 2093 C CA  . GLY A 1 264 ? 13.660  14.731  47.298   1.00 95.66 264 A 1 
ATOM 2094 C C   . GLY A 1 264 ? 14.183  13.733  48.332   1.00 96.40 264 A 1 
ATOM 2095 O O   . GLY A 1 264 ? 14.180  12.524  48.086   1.00 96.06 264 A 1 
ATOM 2096 N N   . MET A 1 265 ? 14.525  14.211  49.528   1.00 96.30 265 A 1 
ATOM 2097 C CA  . MET A 1 265 ? 14.948  13.367  50.654   1.00 96.82 265 A 1 
ATOM 2098 C C   . MET A 1 265 ? 13.863  12.365  51.062   1.00 97.22 265 A 1 
ATOM 2099 O O   . MET A 1 265 ? 14.148  11.182  51.237   1.00 96.54 265 A 1 
ATOM 2100 C CB  . MET A 1 265 ? 15.315  14.253  51.857   1.00 96.13 265 A 1 
ATOM 2101 C CG  . MET A 1 265 ? 16.688  14.914  51.701   1.00 89.88 265 A 1 
ATOM 2102 S SD  . MET A 1 265 ? 18.096  13.768  51.770   1.00 86.50 265 A 1 
ATOM 2103 C CE  . MET A 1 265 ? 18.083  13.299  53.518   1.00 72.90 265 A 1 
ATOM 2104 N N   . ALA A 1 266 ? 12.598  12.804  51.167   1.00 96.66 266 A 1 
ATOM 2105 C CA  . ALA A 1 266 ? 11.483  11.936  51.536   1.00 96.61 266 A 1 
ATOM 2106 C C   . ALA A 1 266 ? 11.218  10.838  50.488   1.00 96.92 266 A 1 
ATOM 2107 O O   . ALA A 1 266 ? 10.920  9.695   50.845   1.00 96.18 266 A 1 
ATOM 2108 C CB  . ALA A 1 266 ? 10.242  12.808  51.758   1.00 96.23 266 A 1 
ATOM 2109 N N   . ILE A 1 267 ? 11.341  11.158  49.187   1.00 96.68 267 A 1 
ATOM 2110 C CA  . ILE A 1 267 ? 11.216  10.172  48.105   1.00 96.56 267 A 1 
ATOM 2111 C C   . ILE A 1 267 ? 12.334  9.136   48.212   1.00 96.92 267 A 1 
ATOM 2112 O O   . ILE A 1 267 ? 12.038  7.943   48.261   1.00 96.60 267 A 1 
ATOM 2113 C CB  . ILE A 1 267 ? 11.214  10.851  46.716   1.00 96.02 267 A 1 
ATOM 2114 C CG1 . ILE A 1 267 ? 9.974   11.747  46.531   1.00 93.49 267 A 1 
ATOM 2115 C CG2 . ILE A 1 267 ? 11.225  9.795   45.590   1.00 93.16 267 A 1 
ATOM 2116 C CD1 . ILE A 1 267 ? 10.176  12.789  45.427   1.00 88.51 267 A 1 
ATOM 2117 N N   . ALA A 1 268 ? 13.591  9.556   48.313   1.00 96.97 268 A 1 
ATOM 2118 C CA  . ALA A 1 268 ? 14.718  8.632   48.394   1.00 97.12 268 A 1 
ATOM 2119 C C   . ALA A 1 268 ? 14.664  7.754   49.652   1.00 97.33 268 A 1 
ATOM 2120 O O   . ALA A 1 268 ? 14.900  6.552   49.559   1.00 96.87 268 A 1 
ATOM 2121 C CB  . ALA A 1 268 ? 16.006  9.427   48.321   1.00 96.70 268 A 1 
ATOM 2122 N N   . GLU A 1 269 ? 14.244  8.289   50.797   1.00 97.28 269 A 1 
ATOM 2123 C CA  . GLU A 1 269 ? 14.077  7.507   52.027   1.00 97.24 269 A 1 
ATOM 2124 C C   . GLU A 1 269 ? 12.963  6.453   51.896   1.00 97.35 269 A 1 
ATOM 2125 O O   . GLU A 1 269 ? 13.099  5.321   52.376   1.00 96.53 269 A 1 
ATOM 2126 C CB  . GLU A 1 269 ? 13.822  8.470   53.196   1.00 96.73 269 A 1 
ATOM 2127 C CG  . GLU A 1 269 ? 13.772  7.793   54.572   1.00 86.71 269 A 1 
ATOM 2128 C CD  . GLU A 1 269 ? 15.037  6.983   54.917   1.00 89.84 269 A 1 
ATOM 2129 O OE1 . GLU A 1 269 ? 14.909  6.016   55.703   1.00 79.75 269 A 1 
ATOM 2130 O OE2 . GLU A 1 269 ? 16.130  7.246   54.385   1.00 82.63 269 A 1 
ATOM 2131 N N   . ARG A 1 270 ? 11.879  6.777   51.186   1.00 97.38 270 A 1 
ATOM 2132 C CA  . ARG A 1 270 ? 10.833  5.810   50.840   1.00 97.24 270 A 1 
ATOM 2133 C C   . ARG A 1 270 ? 11.372  4.705   49.926   1.00 97.58 270 A 1 
ATOM 2134 O O   . ARG A 1 270 ? 11.112  3.532   50.193   1.00 96.89 270 A 1 
ATOM 2135 C CB  . ARG A 1 270 ? 9.639   6.546   50.203   1.00 96.45 270 A 1 
ATOM 2136 C CG  . ARG A 1 270 ? 8.469   5.600   49.918   1.00 91.96 270 A 1 
ATOM 2137 C CD  . ARG A 1 270 ? 7.290   6.328   49.260   1.00 90.49 270 A 1 
ATOM 2138 N NE  . ARG A 1 270 ? 7.624   6.785   47.891   1.00 82.25 270 A 1 
ATOM 2139 C CZ  . ARG A 1 270 ? 7.446   7.987   47.375   1.00 79.61 270 A 1 
ATOM 2140 N NH1 . ARG A 1 270 ? 6.946   8.979   48.060   1.00 66.92 270 A 1 
ATOM 2141 N NH2 . ARG A 1 270 ? 7.773   8.213   46.137   1.00 69.02 270 A 1 
ATOM 2142 N N   . LEU A 1 271 ? 12.128  5.058   48.888   1.00 97.27 271 A 1 
ATOM 2143 C CA  . LEU A 1 271 ? 12.751  4.090   47.970   1.00 97.25 271 A 1 
ATOM 2144 C C   . LEU A 1 271 ? 13.748  3.183   48.706   1.00 97.46 271 A 1 
ATOM 2145 O O   . LEU A 1 271 ? 13.681  1.961   48.577   1.00 96.94 271 A 1 
ATOM 2146 C CB  . LEU A 1 271 ? 13.452  4.834   46.814   1.00 97.14 271 A 1 
ATOM 2147 C CG  . LEU A 1 271 ? 12.524  5.621   45.867   1.00 96.36 271 A 1 
ATOM 2148 C CD1 . LEU A 1 271 ? 13.361  6.354   44.821   1.00 91.84 271 A 1 
ATOM 2149 C CD2 . LEU A 1 271 ? 11.516  4.721   45.157   1.00 92.44 271 A 1 
ATOM 2150 N N   . ARG A 1 272 ? 14.603  3.754   49.546   1.00 97.21 272 A 1 
ATOM 2151 C CA  . ARG A 1 272 ? 15.542  3.016   50.404   1.00 97.32 272 A 1 
ATOM 2152 C C   . ARG A 1 272 ? 14.816  2.012   51.296   1.00 97.34 272 A 1 
ATOM 2153 O O   . ARG A 1 272 ? 15.199  0.849   51.377   1.00 97.16 272 A 1 
ATOM 2154 C CB  . ARG A 1 272 ? 16.333  4.029   51.256   1.00 97.10 272 A 1 
ATOM 2155 C CG  . ARG A 1 272 ? 17.492  3.375   52.010   1.00 95.79 272 A 1 
ATOM 2156 C CD  . ARG A 1 272 ? 17.934  4.197   53.231   1.00 95.32 272 A 1 
ATOM 2157 N NE  . ARG A 1 272 ? 16.918  4.245   54.286   1.00 92.24 272 A 1 
ATOM 2158 C CZ  . ARG A 1 272 ? 16.505  3.259   55.065   1.00 92.73 272 A 1 
ATOM 2159 N NH1 . ARG A 1 272 ? 17.025  2.071   55.016   1.00 81.37 272 A 1 
ATOM 2160 N NH2 . ARG A 1 272 ? 15.539  3.464   55.910   1.00 85.38 272 A 1 
ATOM 2161 N N   . SER A 1 273 ? 13.734  2.448   51.949   1.00 97.26 273 A 1 
ATOM 2162 C CA  . SER A 1 273 ? 12.926  1.600   52.836   1.00 97.08 273 A 1 
ATOM 2163 C C   . SER A 1 273 ? 12.212  0.484   52.069   1.00 97.03 273 A 1 
ATOM 2164 O O   . SER A 1 273 ? 12.144  -0.648  52.545   1.00 95.73 273 A 1 
ATOM 2165 C CB  . SER A 1 273 ? 11.904  2.451   53.593   1.00 96.38 273 A 1 
ATOM 2166 O OG  . SER A 1 273 ? 12.551  3.444   54.365   1.00 81.26 273 A 1 
ATOM 2167 N N   . ALA A 1 274 ? 11.710  0.777   50.861   1.00 97.19 274 A 1 
ATOM 2168 C CA  . ALA A 1 274 ? 11.095  -0.213  49.983   1.00 96.89 274 A 1 
ATOM 2169 C C   . ALA A 1 274 ? 12.100  -1.298  49.567   1.00 97.00 274 A 1 
ATOM 2170 O O   . ALA A 1 274 ? 11.792  -2.484  49.687   1.00 95.92 274 A 1 
ATOM 2171 C CB  . ALA A 1 274 ? 10.483  0.503   48.775   1.00 96.75 274 A 1 
ATOM 2172 N N   . LEU A 1 275 ? 13.320  -0.921  49.182   1.00 97.14 275 A 1 
ATOM 2173 C CA  . LEU A 1 275 ? 14.391  -1.871  48.853   1.00 96.69 275 A 1 
ATOM 2174 C C   . LEU A 1 275 ? 14.757  -2.760  50.047   1.00 96.62 275 A 1 
ATOM 2175 O O   . LEU A 1 275 ? 14.779  -3.985  49.924   1.00 95.55 275 A 1 
ATOM 2176 C CB  . LEU A 1 275 ? 15.629  -1.103  48.359   1.00 95.90 275 A 1 
ATOM 2177 C CG  . LEU A 1 275 ? 15.480  -0.518  46.946   1.00 92.50 275 A 1 
ATOM 2178 C CD1 . LEU A 1 275 ? 16.682  0.373   46.642   1.00 86.38 275 A 1 
ATOM 2179 C CD2 . LEU A 1 275 ? 15.406  -1.616  45.888   1.00 87.89 275 A 1 
ATOM 2180 N N   . ALA A 1 276 ? 14.956  -2.173  51.225   1.00 96.69 276 A 1 
ATOM 2181 C CA  . ALA A 1 276 ? 15.314  -2.922  52.433   1.00 95.96 276 A 1 
ATOM 2182 C C   . ALA A 1 276 ? 14.221  -3.909  52.883   1.00 95.63 276 A 1 
ATOM 2183 O O   . ALA A 1 276 ? 14.521  -4.923  53.514   1.00 93.45 276 A 1 
ATOM 2184 C CB  . ALA A 1 276 ? 15.637  -1.908  53.536   1.00 95.10 276 A 1 
ATOM 2185 N N   . SER A 1 277 ? 12.945  -3.631  52.557   1.00 96.53 277 A 1 
ATOM 2186 C CA  . SER A 1 277 ? 11.799  -4.485  52.897   1.00 96.07 277 A 1 
ATOM 2187 C C   . SER A 1 277 ? 11.413  -5.492  51.810   1.00 95.72 277 A 1 
ATOM 2188 O O   . SER A 1 277 ? 10.587  -6.370  52.064   1.00 93.00 277 A 1 
ATOM 2189 C CB  . SER A 1 277 ? 10.597  -3.621  53.294   1.00 95.21 277 A 1 
ATOM 2190 O OG  . SER A 1 277 ? 10.214  -2.742  52.259   1.00 87.21 277 A 1 
ATOM 2191 N N   . SER A 1 278 ? 12.007  -5.412  50.618   1.00 95.77 278 A 1 
ATOM 2192 C CA  . SER A 1 278 ? 11.709  -6.278  49.478   1.00 95.19 278 A 1 
ATOM 2193 C C   . SER A 1 278 ? 12.929  -7.141  49.127   1.00 95.68 278 A 1 
ATOM 2194 O O   . SER A 1 278 ? 13.783  -6.709  48.359   1.00 93.67 278 A 1 
ATOM 2195 C CB  . SER A 1 278 ? 11.260  -5.416  48.291   1.00 93.38 278 A 1 
ATOM 2196 O OG  . SER A 1 278 ? 10.831  -6.242  47.224   1.00 83.58 278 A 1 
ATOM 2197 N N   . PRO A 1 279 ? 13.045  -8.365  49.672   1.00 96.42 279 A 1 
ATOM 2198 C CA  . PRO A 1 279 ? 14.191  -9.217  49.384   1.00 96.23 279 A 1 
ATOM 2199 C C   . PRO A 1 279 ? 14.156  -9.761  47.948   1.00 96.40 279 A 1 
ATOM 2200 O O   . PRO A 1 279 ? 13.096  -10.111 47.415   1.00 95.08 279 A 1 
ATOM 2201 C CB  . PRO A 1 279 ? 14.136  -10.333 50.431   1.00 94.81 279 A 1 
ATOM 2202 C CG  . PRO A 1 279 ? 12.645  -10.449 50.737   1.00 92.21 279 A 1 
ATOM 2203 C CD  . PRO A 1 279 ? 12.153  -9.008  50.625   1.00 95.04 279 A 1 
ATOM 2204 N N   . VAL A 1 280 ? 15.335  -9.905  47.349   1.00 96.02 280 A 1 
ATOM 2205 C CA  . VAL A 1 280 ? 15.540  -10.553 46.051   1.00 96.04 280 A 1 
ATOM 2206 C C   . VAL A 1 280 ? 15.268  -12.044 46.200   1.00 96.16 280 A 1 
ATOM 2207 O O   . VAL A 1 280 ? 15.822  -12.700 47.085   1.00 94.87 280 A 1 
ATOM 2208 C CB  . VAL A 1 280 ? 16.968  -10.332 45.517   1.00 95.31 280 A 1 
ATOM 2209 C CG1 . VAL A 1 280 ? 17.108  -10.860 44.082   1.00 88.03 280 A 1 
ATOM 2210 C CG2 . VAL A 1 280 ? 17.360  -8.855  45.509   1.00 87.03 280 A 1 
ATOM 2211 N N   . LYS A 1 281 ? 14.406  -12.597 45.332   1.00 95.88 281 A 1 
ATOM 2212 C CA  . LYS A 1 281 ? 14.093  -14.026 45.299   1.00 95.18 281 A 1 
ATOM 2213 C C   . LYS A 1 281 ? 15.114  -14.744 44.422   1.00 95.17 281 A 1 
ATOM 2214 O O   . LYS A 1 281 ? 15.024  -14.672 43.202   1.00 93.18 281 A 1 
ATOM 2215 C CB  . LYS A 1 281 ? 12.661  -14.245 44.792   1.00 93.43 281 A 1 
ATOM 2216 C CG  . LYS A 1 281 ? 11.615  -13.649 45.741   1.00 83.53 281 A 1 
ATOM 2217 C CD  . LYS A 1 281 ? 10.204  -13.950 45.236   1.00 77.62 281 A 1 
ATOM 2218 C CE  . LYS A 1 281 ? 9.182   -13.314 46.176   1.00 69.21 281 A 1 
ATOM 2219 N NZ  . LYS A 1 281 ? 7.798   -13.539 45.695   1.00 59.72 281 A 1 
ATOM 2220 N N   . LEU A 1 282 ? 16.066  -15.435 45.045   1.00 94.16 282 A 1 
ATOM 2221 C CA  . LEU A 1 282 ? 16.985  -16.348 44.374   1.00 93.72 282 A 1 
ATOM 2222 C C   . LEU A 1 282 ? 16.411  -17.770 44.391   1.00 93.32 282 A 1 
ATOM 2223 O O   . LEU A 1 282 ? 15.492  -18.067 45.152   1.00 90.40 282 A 1 
ATOM 2224 C CB  . LEU A 1 282 ? 18.373  -16.262 45.032   1.00 93.13 282 A 1 
ATOM 2225 C CG  . LEU A 1 282 ? 18.981  -14.849 45.097   1.00 92.70 282 A 1 
ATOM 2226 C CD1 . LEU A 1 282 ? 20.388  -14.929 45.682   1.00 87.04 282 A 1 
ATOM 2227 C CD2 . LEU A 1 282 ? 19.069  -14.179 43.721   1.00 88.50 282 A 1 
ATOM 2228 N N   . GLU A 1 283 ? 16.961  -18.691 43.584   1.00 92.88 283 A 1 
ATOM 2229 C CA  . GLU A 1 283 ? 16.467  -20.077 43.481   1.00 91.29 283 A 1 
ATOM 2230 C C   . GLU A 1 283 ? 16.444  -20.817 44.830   1.00 91.29 283 A 1 
ATOM 2231 O O   . GLU A 1 283 ? 15.565  -21.637 45.080   1.00 86.34 283 A 1 
ATOM 2232 C CB  . GLU A 1 283 ? 17.342  -20.875 42.508   1.00 89.35 283 A 1 
ATOM 2233 C CG  . GLU A 1 283 ? 17.242  -20.390 41.054   1.00 80.78 283 A 1 
ATOM 2234 C CD  . GLU A 1 283 ? 18.011  -21.295 40.075   1.00 74.66 283 A 1 
ATOM 2235 O OE1 . GLU A 1 283 ? 17.777  -21.134 38.855   1.00 67.20 283 A 1 
ATOM 2236 O OE2 . GLU A 1 283 ? 18.799  -22.144 40.544   1.00 67.86 283 A 1 
ATOM 2237 N N   . THR A 1 284 ? 17.409  -20.527 45.698   1.00 91.43 284 A 1 
ATOM 2238 C CA  . THR A 1 284 ? 17.598  -21.254 46.967   1.00 90.76 284 A 1 
ATOM 2239 C C   . THR A 1 284 ? 17.152  -20.477 48.204   1.00 91.28 284 A 1 
ATOM 2240 O O   . THR A 1 284 ? 16.890  -21.087 49.239   1.00 86.61 284 A 1 
ATOM 2241 C CB  . THR A 1 284 ? 19.063  -21.664 47.122   1.00 88.13 284 A 1 
ATOM 2242 O OG1 . THR A 1 284 ? 19.900  -20.534 46.996   1.00 81.05 284 A 1 
ATOM 2243 C CG2 . THR A 1 284 ? 19.499  -22.670 46.058   1.00 77.90 284 A 1 
ATOM 2244 N N   . GLN A 1 285 ? 17.078  -19.135 48.136   1.00 93.30 285 A 1 
ATOM 2245 C CA  . GLN A 1 285 ? 16.785  -18.285 49.291   1.00 93.50 285 A 1 
ATOM 2246 C C   . GLN A 1 285 ? 16.374  -16.862 48.881   1.00 94.46 285 A 1 
ATOM 2247 O O   . GLN A 1 285 ? 16.633  -16.411 47.774   1.00 92.22 285 A 1 
ATOM 2248 C CB  . GLN A 1 285 ? 17.993  -18.242 50.240   1.00 90.97 285 A 1 
ATOM 2249 C CG  . GLN A 1 285 ? 19.276  -17.685 49.609   1.00 85.32 285 A 1 
ATOM 2250 C CD  . GLN A 1 285 ? 20.481  -17.827 50.539   1.00 85.53 285 A 1 
ATOM 2251 O OE1 . GLN A 1 285 ? 20.380  -17.841 51.755   1.00 79.13 285 A 1 
ATOM 2252 N NE2 . GLN A 1 285 ? 21.668  -17.958 50.003   1.00 77.54 285 A 1 
ATOM 2253 N N   . ASN A 1 286 ? 15.760  -16.131 49.818   1.00 94.92 286 A 1 
ATOM 2254 C CA  . ASN A 1 286 ? 15.501  -14.703 49.681   1.00 95.58 286 A 1 
ATOM 2255 C C   . ASN A 1 286 ? 16.640  -13.918 50.336   1.00 95.66 286 A 1 
ATOM 2256 O O   . ASN A 1 286 ? 16.965  -14.165 51.499   1.00 92.91 286 A 1 
ATOM 2257 C CB  . ASN A 1 286 ? 14.152  -14.355 50.320   1.00 93.88 286 A 1 
ATOM 2258 C CG  . ASN A 1 286 ? 12.958  -14.972 49.615   1.00 91.59 286 A 1 
ATOM 2259 O OD1 . ASN A 1 286 ? 12.973  -15.358 48.464   1.00 82.27 286 A 1 
ATOM 2260 N ND2 . ASN A 1 286 ? 11.847  -15.070 50.303   1.00 82.48 286 A 1 
ATOM 2261 N N   . VAL A 1 287 ? 17.212  -12.955 49.618   1.00 95.43 287 A 1 
ATOM 2262 C CA  . VAL A 1 287 ? 18.340  -12.150 50.103   1.00 95.80 287 A 1 
ATOM 2263 C C   . VAL A 1 287 ? 17.954  -10.679 50.106   1.00 96.17 287 A 1 
ATOM 2264 O O   . VAL A 1 287 ? 17.527  -10.136 49.092   1.00 94.94 287 A 1 
ATOM 2265 C CB  . VAL A 1 287 ? 19.614  -12.403 49.278   1.00 95.07 287 A 1 
ATOM 2266 C CG1 . VAL A 1 287 ? 20.813  -11.667 49.888   1.00 89.17 287 A 1 
ATOM 2267 C CG2 . VAL A 1 287 ? 19.959  -13.897 49.236   1.00 88.80 287 A 1 
ATOM 2268 N N   . THR A 1 288 ? 18.091  -10.027 51.257   1.00 95.92 288 A 1 
ATOM 2269 C CA  . THR A 1 288 ? 17.850  -8.585  51.373   1.00 95.84 288 A 1 
ATOM 2270 C C   . THR A 1 288 ? 19.004  -7.821  50.738   1.00 95.95 288 A 1 
ATOM 2271 O O   . THR A 1 288 ? 20.165  -8.087  51.035   1.00 94.38 288 A 1 
ATOM 2272 C CB  . THR A 1 288 ? 17.668  -8.159  52.832   1.00 94.39 288 A 1 
ATOM 2273 O OG1 . THR A 1 288 ? 16.622  -8.908  53.405   1.00 85.59 288 A 1 
ATOM 2274 C CG2 . THR A 1 288 ? 17.288  -6.687  52.980   1.00 83.82 288 A 1 
ATOM 2275 N N   . VAL A 1 289 ? 18.664  -6.847  49.896   1.00 96.38 289 A 1 
ATOM 2276 C CA  . VAL A 1 289 ? 19.609  -5.910  49.285   1.00 96.42 289 A 1 
ATOM 2277 C C   . VAL A 1 289 ? 19.258  -4.511  49.765   1.00 96.83 289 A 1 
ATOM 2278 O O   . VAL A 1 289 ? 18.085  -4.148  49.811   1.00 95.51 289 A 1 
ATOM 2279 C CB  . VAL A 1 289 ? 19.589  -6.030  47.750   1.00 94.48 289 A 1 
ATOM 2280 C CG1 . VAL A 1 289 ? 20.544  -5.037  47.092   1.00 82.69 289 A 1 
ATOM 2281 C CG2 . VAL A 1 289 ? 20.028  -7.433  47.309   1.00 83.28 289 A 1 
ATOM 2282 N N   . THR A 1 290 ? 20.257  -3.736  50.148   1.00 96.63 290 A 1 
ATOM 2283 C CA  . THR A 1 290 ? 20.099  -2.332  50.531   1.00 96.79 290 A 1 
ATOM 2284 C C   . THR A 1 290 ? 20.821  -1.435  49.542   1.00 96.78 290 A 1 
ATOM 2285 O O   . THR A 1 290 ? 21.668  -1.893  48.780   1.00 95.94 290 A 1 
ATOM 2286 C CB  . THR A 1 290 ? 20.557  -2.060  51.972   1.00 96.28 290 A 1 
ATOM 2287 O OG1 . THR A 1 290 ? 21.902  -2.400  52.183   1.00 93.58 290 A 1 
ATOM 2288 C CG2 . THR A 1 290 ? 19.726  -2.855  52.982   1.00 91.97 290 A 1 
ATOM 2289 N N   . ALA A 1 291 ? 20.465  -0.153  49.541   1.00 97.18 291 A 1 
ATOM 2290 C CA  . ALA A 1 291 ? 21.132  0.848   48.729   1.00 97.08 291 A 1 
ATOM 2291 C C   . ALA A 1 291 ? 21.328  2.145   49.514   1.00 97.07 291 A 1 
ATOM 2292 O O   . ALA A 1 291 ? 20.521  2.501   50.374   1.00 96.13 291 A 1 
ATOM 2293 C CB  . ALA A 1 291 ? 20.337  1.066   47.441   1.00 96.51 291 A 1 
ATOM 2294 N N   . SER A 1 292 ? 22.391  2.848   49.182   1.00 97.31 292 A 1 
ATOM 2295 C CA  . SER A 1 292 ? 22.696  4.188   49.673   1.00 97.04 292 A 1 
ATOM 2296 C C   . SER A 1 292 ? 22.361  5.221   48.601   1.00 97.10 292 A 1 
ATOM 2297 O O   . SER A 1 292 ? 22.474  4.935   47.410   1.00 96.44 292 A 1 
ATOM 2298 C CB  . SER A 1 292 ? 24.162  4.260   50.083   1.00 96.11 292 A 1 
ATOM 2299 O OG  . SER A 1 292 ? 24.413  3.346   51.132   1.00 92.35 292 A 1 
ATOM 2300 N N   . PHE A 1 293 ? 21.917  6.410   49.017   1.00 97.00 293 A 1 
ATOM 2301 C CA  . PHE A 1 293 ? 21.467  7.478   48.126   1.00 97.12 293 A 1 
ATOM 2302 C C   . PHE A 1 293 ? 22.163  8.795   48.461   1.00 96.95 293 A 1 
ATOM 2303 O O   . PHE A 1 293 ? 22.215  9.201   49.623   1.00 96.11 293 A 1 
ATOM 2304 C CB  . PHE A 1 293 ? 19.947  7.662   48.226   1.00 97.06 293 A 1 
ATOM 2305 C CG  . PHE A 1 293 ? 19.104  6.494   47.751   1.00 97.30 293 A 1 
ATOM 2306 C CD1 . PHE A 1 293 ? 18.396  6.580   46.536   1.00 93.21 293 A 1 
ATOM 2307 C CD2 . PHE A 1 293 ? 18.991  5.333   48.535   1.00 93.85 293 A 1 
ATOM 2308 C CE1 . PHE A 1 293 ? 17.590  5.513   46.109   1.00 93.45 293 A 1 
ATOM 2309 C CE2 . PHE A 1 293 ? 18.194  4.261   48.105   1.00 93.21 293 A 1 
ATOM 2310 C CZ  . PHE A 1 293 ? 17.489  4.351   46.892   1.00 96.23 293 A 1 
ATOM 2311 N N   . GLY A 1 294 ? 22.634  9.494   47.443   1.00 96.77 294 A 1 
ATOM 2312 C CA  . GLY A 1 294 ? 23.050  10.889  47.511   1.00 96.49 294 A 1 
ATOM 2313 C C   . GLY A 1 294 ? 22.112  11.762  46.694   1.00 96.64 294 A 1 
ATOM 2314 O O   . GLY A 1 294 ? 21.753  11.387  45.584   1.00 96.03 294 A 1 
ATOM 2315 N N   . ILE A 1 295 ? 21.690  12.898  47.223   1.00 96.91 295 A 1 
ATOM 2316 C CA  . ILE A 1 295 ? 20.720  13.803  46.587   1.00 97.05 295 A 1 
ATOM 2317 C C   . ILE A 1 295 ? 21.318  15.193  46.472   1.00 96.90 295 A 1 
ATOM 2318 O O   . ILE A 1 295 ? 21.974  15.664  47.395   1.00 95.76 295 A 1 
ATOM 2319 C CB  . ILE A 1 295 ? 19.386  13.844  47.362   1.00 96.06 295 A 1 
ATOM 2320 C CG1 . ILE A 1 295 ? 18.838  12.418  47.558   1.00 84.06 295 A 1 
ATOM 2321 C CG2 . ILE A 1 295 ? 18.345  14.726  46.642   1.00 86.28 295 A 1 
ATOM 2322 C CD1 . ILE A 1 295 ? 17.573  12.395  48.394   1.00 78.69 295 A 1 
ATOM 2323 N N   . THR A 1 296 ? 21.028  15.882  45.373   1.00 96.33 296 A 1 
ATOM 2324 C CA  . THR A 1 296 ? 21.322  17.302  45.189   1.00 96.04 296 A 1 
ATOM 2325 C C   . THR A 1 296 ? 20.115  18.022  44.604   1.00 95.89 296 A 1 
ATOM 2326 O O   . THR A 1 296 ? 19.345  17.450  43.827   1.00 94.74 296 A 1 
ATOM 2327 C CB  . THR A 1 296 ? 22.576  17.499  44.331   1.00 94.94 296 A 1 
ATOM 2328 O OG1 . THR A 1 296 ? 22.940  18.858  44.315   1.00 88.11 296 A 1 
ATOM 2329 C CG2 . THR A 1 296 ? 22.396  17.053  42.880   1.00 86.20 296 A 1 
ATOM 2330 N N   . LYS A 1 297 ? 19.931  19.286  44.977   1.00 95.09 297 A 1 
ATOM 2331 C CA  . LYS A 1 297 ? 18.937  20.172  44.373   1.00 94.45 297 A 1 
ATOM 2332 C C   . LYS A 1 297 ? 19.499  20.780  43.093   1.00 94.18 297 A 1 
ATOM 2333 O O   . LYS A 1 297 ? 20.668  21.151  43.039   1.00 92.79 297 A 1 
ATOM 2334 C CB  . LYS A 1 297 ? 18.543  21.232  45.398   1.00 92.56 297 A 1 
ATOM 2335 C CG  . LYS A 1 297 ? 17.424  22.151  44.901   1.00 85.54 297 A 1 
ATOM 2336 C CD  . LYS A 1 297 ? 17.102  23.130  46.020   1.00 81.74 297 A 1 
ATOM 2337 C CE  . LYS A 1 297 ? 16.155  24.228  45.567   1.00 71.20 297 A 1 
ATOM 2338 N NZ  . LYS A 1 297 ? 16.233  25.345  46.534   1.00 64.57 297 A 1 
ATOM 2339 N N   . ALA A 1 298 ? 18.654  20.911  42.074   1.00 92.36 298 A 1 
ATOM 2340 C CA  . ALA A 1 298 ? 19.014  21.572  40.829   1.00 90.32 298 A 1 
ATOM 2341 C C   . ALA A 1 298 ? 18.753  23.085  40.937   1.00 88.49 298 A 1 
ATOM 2342 O O   . ALA A 1 298 ? 17.612  23.527  40.830   1.00 83.36 298 A 1 
ATOM 2343 C CB  . ALA A 1 298 ? 18.244  20.893  39.695   1.00 88.45 298 A 1 
ATOM 2344 N N   . GLU A 1 299 ? 19.807  23.869  41.179   1.00 86.47 299 A 1 
ATOM 2345 C CA  . GLU A 1 299 ? 19.742  25.336  41.317   1.00 82.71 299 A 1 
ATOM 2346 C C   . GLU A 1 299 ? 20.558  26.096  40.257   1.00 79.35 299 A 1 
ATOM 2347 O O   . GLU A 1 299 ? 20.501  27.322  40.210   1.00 70.28 299 A 1 
ATOM 2348 C CB  . GLU A 1 299 ? 20.194  25.763  42.721   1.00 77.58 299 A 1 
ATOM 2349 C CG  . GLU A 1 299 ? 19.260  25.256  43.825   1.00 70.05 299 A 1 
ATOM 2350 C CD  . GLU A 1 299 ? 19.527  25.915  45.186   1.00 67.07 299 A 1 
ATOM 2351 O OE1 . GLU A 1 299 ? 18.526  26.096  45.933   1.00 60.36 299 A 1 
ATOM 2352 O OE2 . GLU A 1 299 ? 20.690  26.232  45.487   1.00 60.02 299 A 1 
ATOM 2353 N N   . MET A 1 300 ? 21.305  25.398  39.397   1.00 74.71 300 A 1 
ATOM 2354 C CA  . MET A 1 300 ? 22.215  26.011  38.421   1.00 71.72 300 A 1 
ATOM 2355 C C   . MET A 1 300 ? 21.490  26.413  37.133   1.00 73.22 300 A 1 
ATOM 2356 O O   . MET A 1 300 ? 20.466  25.832  36.790   1.00 65.48 300 A 1 
ATOM 2357 C CB  . MET A 1 300 ? 23.378  25.061  38.121   1.00 64.31 300 A 1 
ATOM 2358 C CG  . MET A 1 300 ? 24.235  24.783  39.361   1.00 56.56 300 A 1 
ATOM 2359 S SD  . MET A 1 300 ? 25.685  23.749  39.050   1.00 51.42 300 A 1 
ATOM 2360 C CE  . MET A 1 300 ? 26.698  24.894  38.073   1.00 45.18 300 A 1 
ATOM 2361 N N   . ASP A 1 301 ? 22.036  27.392  36.387   1.00 73.12 301 A 1 
ATOM 2362 C CA  . ASP A 1 301 ? 21.506  27.774  35.073   1.00 72.20 301 A 1 
ATOM 2363 C C   . ASP A 1 301 ? 21.760  26.645  34.048   1.00 72.20 301 A 1 
ATOM 2364 O O   . ASP A 1 301 ? 22.917  26.298  33.814   1.00 67.07 301 A 1 
ATOM 2365 C CB  . ASP A 1 301 ? 22.113  29.119  34.610   1.00 66.89 301 A 1 
ATOM 2366 C CG  . ASP A 1 301 ? 21.444  29.717  33.349   1.00 61.22 301 A 1 
ATOM 2367 O OD1 . ASP A 1 301 ? 20.779  28.979  32.591   1.00 57.15 301 A 1 
ATOM 2368 O OD2 . ASP A 1 301 ? 21.562  30.943  33.127   1.00 55.71 301 A 1 
ATOM 2369 N N   . PRO A 1 302 ? 20.708  26.094  33.378   1.00 69.48 302 A 1 
ATOM 2370 C CA  . PRO A 1 302 ? 20.865  25.049  32.366   1.00 67.54 302 A 1 
ATOM 2371 C C   . PRO A 1 302 ? 21.703  25.454  31.153   1.00 68.72 302 A 1 
ATOM 2372 O O   . PRO A 1 302 ? 22.060  24.602  30.344   1.00 65.75 302 A 1 
ATOM 2373 C CB  . PRO A 1 302 ? 19.445  24.686  31.908   1.00 63.74 302 A 1 
ATOM 2374 C CG  . PRO A 1 302 ? 18.557  25.192  33.020   1.00 60.75 302 A 1 
ATOM 2375 C CD  . PRO A 1 302 ? 19.307  26.387  33.579   1.00 62.95 302 A 1 
ATOM 2376 N N   . LYS A 1 303 ? 21.999  26.755  30.999   1.00 71.39 303 A 1 
ATOM 2377 C CA  . LYS A 1 303 ? 22.843  27.268  29.915   1.00 71.35 303 A 1 
ATOM 2378 C C   . LYS A 1 303 ? 24.337  27.104  30.183   1.00 72.61 303 A 1 
ATOM 2379 O O   . LYS A 1 303 ? 25.126  27.346  29.273   1.00 67.93 303 A 1 
ATOM 2380 C CB  . LYS A 1 303 ? 22.519  28.737  29.669   1.00 66.79 303 A 1 
ATOM 2381 C CG  . LYS A 1 303 ? 21.078  28.935  29.211   1.00 61.49 303 A 1 
ATOM 2382 C CD  . LYS A 1 303 ? 20.838  30.429  29.048   1.00 57.50 303 A 1 
ATOM 2383 C CE  . LYS A 1 303 ? 19.390  30.653  28.645   1.00 52.09 303 A 1 
ATOM 2384 N NZ  . LYS A 1 303 ? 19.105  32.101  28.620   1.00 44.61 303 A 1 
ATOM 2385 N N   . GLU A 1 304 ? 24.714  26.745  31.393   1.00 73.48 304 A 1 
ATOM 2386 C CA  . GLU A 1 304 ? 26.108  26.459  31.706   1.00 74.34 304 A 1 
ATOM 2387 C C   . GLU A 1 304 ? 26.504  25.075  31.169   1.00 74.56 304 A 1 
ATOM 2388 O O   . GLU A 1 304 ? 25.864  24.064  31.463   1.00 68.78 304 A 1 
ATOM 2389 C CB  . GLU A 1 304 ? 26.379  26.580  33.209   1.00 70.73 304 A 1 
ATOM 2390 C CG  . GLU A 1 304 ? 26.263  28.036  33.704   1.00 64.93 304 A 1 
ATOM 2391 C CD  . GLU A 1 304 ? 26.649  28.227  35.182   1.00 60.95 304 A 1 
ATOM 2392 O OE1 . GLU A 1 304 ? 26.590  29.387  35.645   1.00 55.58 304 A 1 
ATOM 2393 O OE2 . GLU A 1 304 ? 27.027  27.237  35.848   1.00 55.04 304 A 1 
ATOM 2394 N N   . ASP A 1 305 ? 27.574  25.015  30.382   1.00 74.77 305 A 1 
ATOM 2395 C CA  . ASP A 1 305 ? 28.094  23.757  29.852   1.00 75.44 305 A 1 
ATOM 2396 C C   . ASP A 1 305 ? 28.442  22.786  30.987   1.00 75.83 305 A 1 
ATOM 2397 O O   . ASP A 1 305 ? 29.206  23.095  31.901   1.00 69.58 305 A 1 
ATOM 2398 C CB  . ASP A 1 305 ? 29.324  23.996  28.950   1.00 71.17 305 A 1 
ATOM 2399 C CG  . ASP A 1 305 ? 28.993  24.435  27.519   1.00 65.46 305 A 1 
ATOM 2400 O OD1 . ASP A 1 305 ? 27.873  24.139  27.051   1.00 60.12 305 A 1 
ATOM 2401 O OD2 . ASP A 1 305 ? 29.900  25.009  26.877   1.00 58.98 305 A 1 
ATOM 2402 N N   . GLY A 1 306 ? 27.874  21.575  30.922   1.00 80.02 306 A 1 
ATOM 2403 C CA  . GLY A 1 306 ? 28.153  20.516  31.894   1.00 80.76 306 A 1 
ATOM 2404 C C   . GLY A 1 306 ? 27.364  20.599  33.208   1.00 82.67 306 A 1 
ATOM 2405 O O   . GLY A 1 306 ? 27.669  19.839  34.127   1.00 79.24 306 A 1 
ATOM 2406 N N   . PHE A 1 307 ? 26.318  21.440  33.309   1.00 84.09 307 A 1 
ATOM 2407 C CA  . PHE A 1 307 ? 25.524  21.592  34.541   1.00 84.90 307 A 1 
ATOM 2408 C C   . PHE A 1 307 ? 24.961  20.268  35.083   1.00 87.43 307 A 1 
ATOM 2409 O O   . PHE A 1 307 ? 25.019  20.037  36.289   1.00 86.53 307 A 1 
ATOM 2410 C CB  . PHE A 1 307 ? 24.396  22.608  34.317   1.00 80.96 307 A 1 
ATOM 2411 C CG  . PHE A 1 307 ? 23.192  22.082  33.559   1.00 73.55 307 A 1 
ATOM 2412 C CD1 . PHE A 1 307 ? 23.234  21.924  32.164   1.00 65.82 307 A 1 
ATOM 2413 C CD2 . PHE A 1 307 ? 22.018  21.761  34.255   1.00 63.06 307 A 1 
ATOM 2414 C CE1 . PHE A 1 307 ? 22.108  21.453  31.465   1.00 56.68 307 A 1 
ATOM 2415 C CE2 . PHE A 1 307 ? 20.893  21.290  33.556   1.00 57.58 307 A 1 
ATOM 2416 C CZ  . PHE A 1 307 ? 20.935  21.140  32.157   1.00 55.12 307 A 1 
ATOM 2417 N N   . ILE A 1 308 ? 24.489  19.349  34.220   1.00 87.44 308 A 1 
ATOM 2418 C CA  . ILE A 1 308 ? 24.017  18.019  34.640   1.00 88.89 308 A 1 
ATOM 2419 C C   . ILE A 1 308 ? 25.155  17.225  35.284   1.00 89.88 308 A 1 
ATOM 2420 O O   . ILE A 1 308 ? 24.949  16.563  36.301   1.00 89.28 308 A 1 
ATOM 2421 C CB  . ILE A 1 308 ? 23.405  17.239  33.455   1.00 88.21 308 A 1 
ATOM 2422 C CG1 . ILE A 1 308 ? 22.156  17.939  32.880   1.00 83.54 308 A 1 
ATOM 2423 C CG2 . ILE A 1 308 ? 23.052  15.787  33.836   1.00 83.37 308 A 1 
ATOM 2424 C CD1 . ILE A 1 308 ? 20.966  18.027  33.850   1.00 75.31 308 A 1 
ATOM 2425 N N   . GLN A 1 309 ? 26.365  17.319  34.740   1.00 88.75 309 A 1 
ATOM 2426 C CA  . GLN A 1 309 ? 27.522  16.630  35.298   1.00 88.57 309 A 1 
ATOM 2427 C C   . GLN A 1 309 ? 27.893  17.174  36.683   1.00 89.52 309 A 1 
ATOM 2428 O O   . GLN A 1 309 ? 28.263  16.400  37.561   1.00 88.74 309 A 1 
ATOM 2429 C CB  . GLN A 1 309 ? 28.695  16.725  34.313   1.00 86.95 309 A 1 
ATOM 2430 C CG  . GLN A 1 309 ? 29.863  15.819  34.704   1.00 77.61 309 A 1 
ATOM 2431 C CD  . GLN A 1 309 ? 29.440  14.354  34.753   1.00 73.40 309 A 1 
ATOM 2432 O OE1 . GLN A 1 309 ? 29.008  13.776  33.770   1.00 66.31 309 A 1 
ATOM 2433 N NE2 . GLN A 1 309 ? 29.516  13.695  35.887   1.00 61.39 309 A 1 
ATOM 2434 N N   . VAL A 1 310 ? 27.740  18.485  36.916   1.00 88.88 310 A 1 
ATOM 2435 C CA  . VAL A 1 310 ? 27.940  19.082  38.246   1.00 89.43 310 A 1 
ATOM 2436 C C   . VAL A 1 310 ? 26.908  18.553  39.239   1.00 90.96 310 A 1 
ATOM 2437 O O   . VAL A 1 310 ? 27.277  18.159  40.343   1.00 90.68 310 A 1 
ATOM 2438 C CB  . VAL A 1 310 ? 27.910  20.620  38.183   1.00 88.07 310 A 1 
ATOM 2439 C CG1 . VAL A 1 310 ? 28.065  21.236  39.578   1.00 82.89 310 A 1 
ATOM 2440 C CG2 . VAL A 1 310 ? 29.049  21.156  37.303   1.00 83.15 310 A 1 
ATOM 2441 N N   . LEU A 1 311 ? 25.625  18.458  38.846   1.00 91.14 311 A 1 
ATOM 2442 C CA  . LEU A 1 311 ? 24.581  17.878  39.700   1.00 91.73 311 A 1 
ATOM 2443 C C   . LEU A 1 311 ? 24.866  16.409  40.033   1.00 92.37 311 A 1 
ATOM 2444 O O   . LEU A 1 311 ? 24.748  16.006  41.189   1.00 92.02 311 A 1 
ATOM 2445 C CB  . LEU A 1 311 ? 23.207  18.002  39.020   1.00 91.69 311 A 1 
ATOM 2446 C CG  . LEU A 1 311 ? 22.701  19.440  38.830   1.00 89.22 311 A 1 
ATOM 2447 C CD1 . LEU A 1 311 ? 21.384  19.401  38.062   1.00 84.34 311 A 1 
ATOM 2448 C CD2 . LEU A 1 311 ? 22.468  20.149  40.162   1.00 84.13 311 A 1 
ATOM 2449 N N   . VAL A 1 312 ? 25.283  15.622  39.039   1.00 92.28 312 A 1 
ATOM 2450 C CA  . VAL A 1 312 ? 25.693  14.228  39.244   1.00 92.10 312 A 1 
ATOM 2451 C C   . VAL A 1 312 ? 26.861  14.144  40.230   1.00 92.64 312 A 1 
ATOM 2452 O O   . VAL A 1 312 ? 26.791  13.368  41.178   1.00 92.09 312 A 1 
ATOM 2453 C CB  . VAL A 1 312 ? 26.026  13.573  37.890   1.00 91.06 312 A 1 
ATOM 2454 C CG1 . VAL A 1 312 ? 26.733  12.229  38.016   1.00 86.93 312 A 1 
ATOM 2455 C CG2 . VAL A 1 312 ? 24.747  13.327  37.074   1.00 86.64 312 A 1 
ATOM 2456 N N   . ASN A 1 313 ? 27.887  14.980  40.077   1.00 91.86 313 A 1 
ATOM 2457 C CA  . ASN A 1 313 ? 29.039  15.000  40.980   1.00 91.19 313 A 1 
ATOM 2458 C C   . ASN A 1 313 ? 28.641  15.397  42.411   1.00 91.87 313 A 1 
ATOM 2459 O O   . ASN A 1 313 ? 29.082  14.769  43.368   1.00 91.29 313 A 1 
ATOM 2460 C CB  . ASN A 1 313 ? 30.098  15.969  40.433   1.00 89.57 313 A 1 
ATOM 2461 C CG  . ASN A 1 313 ? 30.758  15.529  39.136   1.00 80.02 313 A 1 
ATOM 2462 O OD1 . ASN A 1 313 ? 30.596  14.439  38.618   1.00 71.95 313 A 1 
ATOM 2463 N ND2 . ASN A 1 313 ? 31.562  16.392  38.553   1.00 70.04 313 A 1 
ATOM 2464 N N   . ASN A 1 314 ? 27.765  16.396  42.570   1.00 91.55 314 A 1 
ATOM 2465 C CA  . ASN A 1 314 ? 27.269  16.803  43.887   1.00 92.11 314 A 1 
ATOM 2466 C C   . ASN A 1 314 ? 26.470  15.679  44.566   1.00 93.21 314 A 1 
ATOM 2467 O O   . ASN A 1 314 ? 26.631  15.428  45.761   1.00 93.11 314 A 1 
ATOM 2468 C CB  . ASN A 1 314 ? 26.407  18.066  43.728   1.00 91.49 314 A 1 
ATOM 2469 C CG  . ASN A 1 314 ? 27.189  19.317  43.381   1.00 89.82 314 A 1 
ATOM 2470 O OD1 . ASN A 1 314 ? 28.404  19.362  43.367   1.00 84.45 314 A 1 
ATOM 2471 N ND2 . ASN A 1 314 ? 26.494  20.397  43.110   1.00 84.03 314 A 1 
ATOM 2472 N N   . ALA A 1 315 ? 25.620  14.974  43.797   1.00 94.00 315 A 1 
ATOM 2473 C CA  . ALA A 1 315 ? 24.901  13.809  44.306   1.00 94.51 315 A 1 
ATOM 2474 C C   . ALA A 1 315 ? 25.859  12.660  44.673   1.00 94.62 315 A 1 
ATOM 2475 O O   . ALA A 1 315 ? 25.651  12.014  45.701   1.00 94.32 315 A 1 
ATOM 2476 C CB  . ALA A 1 315 ? 23.848  13.394  43.274   1.00 94.95 315 A 1 
ATOM 2477 N N   . ASP A 1 316 ? 26.935  12.442  43.909   1.00 93.68 316 A 1 
ATOM 2478 C CA  . ASP A 1 316 ? 27.965  11.430  44.203   1.00 93.21 316 A 1 
ATOM 2479 C C   . ASP A 1 316 ? 28.739  11.740  45.495   1.00 93.21 316 A 1 
ATOM 2480 O O   . ASP A 1 316 ? 28.939  10.860  46.333   1.00 92.34 316 A 1 
ATOM 2481 C CB  . ASP A 1 316 ? 28.929  11.294  43.010   1.00 91.99 316 A 1 
ATOM 2482 C CG  . ASP A 1 316 ? 29.909  10.135  43.216   1.00 89.26 316 A 1 
ATOM 2483 O OD1 . ASP A 1 316 ? 29.419  9.017   43.469   1.00 83.65 316 A 1 
ATOM 2484 O OD2 . ASP A 1 316 ? 31.139  10.376  43.187   1.00 82.16 316 A 1 
ATOM 2485 N N   . ILE A 1 317 ? 29.073  13.008  45.740   1.00 92.76 317 A 1 
ATOM 2486 C CA  . ILE A 1 317 ? 29.684  13.452  47.007   1.00 92.59 317 A 1 
ATOM 2487 C C   . ILE A 1 317 ? 28.768  13.122  48.198   1.00 93.01 317 A 1 
ATOM 2488 O O   . ILE A 1 317 ? 29.224  12.593  49.220   1.00 92.33 317 A 1 
ATOM 2489 C CB  . ILE A 1 317 ? 30.005  14.968  46.940   1.00 91.76 317 A 1 
ATOM 2490 C CG1 . ILE A 1 317 ? 31.153  15.235  45.939   1.00 89.37 317 A 1 
ATOM 2491 C CG2 . ILE A 1 317 ? 30.387  15.525  48.324   1.00 89.63 317 A 1 
ATOM 2492 C CD1 . ILE A 1 317 ? 31.262  16.705  45.508   1.00 83.82 317 A 1 
ATOM 2493 N N   . ALA A 1 318 ? 27.462  13.385  48.065   1.00 94.03 318 A 1 
ATOM 2494 C CA  . ALA A 1 318 ? 26.492  13.033  49.103   1.00 94.41 318 A 1 
ATOM 2495 C C   . ALA A 1 318 ? 26.361  11.506  49.279   1.00 94.33 318 A 1 
ATOM 2496 O O   . ALA A 1 318 ? 26.310  11.015  50.412   1.00 93.89 318 A 1 
ATOM 2497 C CB  . ALA A 1 318 ? 25.155  13.696  48.761   1.00 94.78 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 26.365  10.737  48.184   1.00 94.05 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 26.357  9.268   48.205   1.00 93.72 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 27.589  8.708   48.926   1.00 93.04 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 27.464  7.803   49.759   1.00 92.20 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 26.273  8.752   46.756   1.00 93.92 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 26.388  7.226   46.618   1.00 93.60 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 25.248  6.490   47.311   1.00 89.33 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 26.403  6.841   45.145   1.00 89.28 319 A 1 
ATOM 2506 N N   . TYR A 1 320 ? 28.766  9.270   48.660   1.00 93.12 320 A 1 
ATOM 2507 C CA  . TYR A 1 320 ? 29.995  8.906   49.354   1.00 91.83 320 A 1 
ATOM 2508 C C   . TYR A 1 320 ? 29.870  9.124   50.866   1.00 91.84 320 A 1 
ATOM 2509 O O   . TYR A 1 320 ? 30.203  8.236   51.655   1.00 91.20 320 A 1 
ATOM 2510 C CB  . TYR A 1 320 ? 31.156  9.705   48.758   1.00 90.52 320 A 1 
ATOM 2511 C CG  . TYR A 1 320 ? 32.492  9.356   49.375   1.00 86.00 320 A 1 
ATOM 2512 C CD1 . TYR A 1 320 ? 32.989  10.116  50.451   1.00 79.74 320 A 1 
ATOM 2513 C CD2 . TYR A 1 320 ? 33.239  8.276   48.865   1.00 78.21 320 A 1 
ATOM 2514 C CE1 . TYR A 1 320 ? 34.243  9.799   51.010   1.00 75.56 320 A 1 
ATOM 2515 C CE2 . TYR A 1 320 ? 34.489  7.958   49.424   1.00 74.81 320 A 1 
ATOM 2516 C CZ  . TYR A 1 320 ? 34.996  8.723   50.496   1.00 76.53 320 A 1 
ATOM 2517 O OH  . TYR A 1 320 ? 36.205  8.427   51.033   1.00 74.04 320 A 1 
ATOM 2518 N N   . GLY A 1 321 ? 29.291  10.254  51.283   1.00 92.22 321 A 1 
ATOM 2519 C CA  . GLY A 1 321 ? 28.958  10.515  52.685   1.00 91.85 321 A 1 
ATOM 2520 C C   . GLY A 1 321 ? 28.008  9.467   53.276   1.00 92.39 321 A 1 
ATOM 2521 O O   . GLY A 1 321 ? 28.259  8.950   54.368   1.00 91.56 321 A 1 
ATOM 2522 N N   . ALA A 1 322 ? 26.958  9.073   52.542   1.00 93.33 322 A 1 
ATOM 2523 C CA  . ALA A 1 322 ? 26.008  8.037   52.963   1.00 93.66 322 A 1 
ATOM 2524 C C   . ALA A 1 322 ? 26.686  6.665   53.152   1.00 93.48 322 A 1 
ATOM 2525 O O   . ALA A 1 322 ? 26.430  5.975   54.147   1.00 92.18 322 A 1 
ATOM 2526 C CB  . ALA A 1 322 ? 24.863  7.967   51.941   1.00 94.04 322 A 1 
ATOM 2527 N N   . LYS A 1 323 ? 27.606  6.290   52.237   1.00 93.07 323 A 1 
ATOM 2528 C CA  . LYS A 1 323 ? 28.410  5.058   52.334   1.00 92.08 323 A 1 
ATOM 2529 C C   . LYS A 1 323 ? 29.320  5.061   53.570   1.00 91.74 323 A 1 
ATOM 2530 O O   . LYS A 1 323 ? 29.391  4.050   54.273   1.00 90.12 323 A 1 
ATOM 2531 C CB  . LYS A 1 323 ? 29.231  4.865   51.041   1.00 91.10 323 A 1 
ATOM 2532 C CG  . LYS A 1 323 ? 28.385  4.457   49.821   1.00 88.88 323 A 1 
ATOM 2533 C CD  . LYS A 1 323 ? 29.244  4.329   48.541   1.00 85.01 323 A 1 
ATOM 2534 C CE  . LYS A 1 323 ? 28.398  3.811   47.367   1.00 80.08 323 A 1 
ATOM 2535 N NZ  . LYS A 1 323 ? 29.143  3.675   46.080   1.00 74.74 323 A 1 
ATOM 2536 N N   . HIS A 1 324 ? 29.952  6.202   53.885   1.00 90.68 324 A 1 
ATOM 2537 C CA  . HIS A 1 324 ? 30.812  6.351   55.070   1.00 89.90 324 A 1 
ATOM 2538 C C   . HIS A 1 324 ? 30.037  6.389   56.391   1.00 90.28 324 A 1 
ATOM 2539 O O   . HIS A 1 324 ? 30.520  5.896   57.409   1.00 87.57 324 A 1 
ATOM 2540 C CB  . HIS A 1 324 ? 31.691  7.604   54.921   1.00 87.48 324 A 1 
ATOM 2541 C CG  . HIS A 1 324 ? 32.820  7.346   53.962   1.00 82.90 324 A 1 
ATOM 2542 N ND1 . HIS A 1 324 ? 32.712  7.263   52.600   1.00 72.29 324 A 1 
ATOM 2543 C CD2 . HIS A 1 324 ? 34.106  6.990   54.294   1.00 71.28 324 A 1 
ATOM 2544 C CE1 . HIS A 1 324 ? 33.891  6.843   52.118   1.00 70.21 324 A 1 
ATOM 2545 N NE2 . HIS A 1 324 ? 34.774  6.666   53.112   1.00 71.89 324 A 1 
ATOM 2546 N N   . ALA A 1 325 ? 28.797  6.884   56.391   1.00 90.22 325 A 1 
ATOM 2547 C CA  . ALA A 1 325 ? 27.905  6.903   57.556   1.00 90.40 325 A 1 
ATOM 2548 C C   . ALA A 1 325 ? 27.272  5.535   57.893   1.00 91.06 325 A 1 
ATOM 2549 O O   . ALA A 1 325 ? 26.357  5.458   58.723   1.00 87.23 325 A 1 
ATOM 2550 C CB  . ALA A 1 325 ? 26.859  8.004   57.339   1.00 89.94 325 A 1 
ATOM 2551 N N   . GLY A 1 326 ? 27.735  4.449   57.272   1.00 89.65 326 A 1 
ATOM 2552 C CA  . GLY A 1 326 ? 27.318  3.075   57.570   1.00 90.27 326 A 1 
ATOM 2553 C C   . GLY A 1 326 ? 26.431  2.416   56.512   1.00 91.15 326 A 1 
ATOM 2554 O O   . GLY A 1 326 ? 25.908  1.339   56.790   1.00 85.83 326 A 1 
ATOM 2555 N N   . ARG A 1 327 ? 26.276  3.016   55.312   1.00 91.64 327 A 1 
ATOM 2556 C CA  . ARG A 1 327 ? 25.452  2.525   54.192   1.00 93.12 327 A 1 
ATOM 2557 C C   . ARG A 1 327 ? 23.967  2.412   54.546   1.00 94.10 327 A 1 
ATOM 2558 O O   . ARG A 1 327 ? 23.568  2.665   55.685   1.00 90.72 327 A 1 
ATOM 2559 C CB  . ARG A 1 327 ? 26.015  1.208   53.621   1.00 90.55 327 A 1 
ATOM 2560 C CG  . ARG A 1 327 ? 27.419  1.365   53.033   1.00 87.10 327 A 1 
ATOM 2561 C CD  . ARG A 1 327 ? 27.876  0.043   52.415   1.00 86.50 327 A 1 
ATOM 2562 N NE  . ARG A 1 327 ? 29.185  0.170   51.758   1.00 83.63 327 A 1 
ATOM 2563 C CZ  . ARG A 1 327 ? 30.372  0.205   52.342   1.00 82.79 327 A 1 
ATOM 2564 N NH1 . ARG A 1 327 ? 30.513  0.128   53.639   1.00 71.53 327 A 1 
ATOM 2565 N NH2 . ARG A 1 327 ? 31.453  0.328   51.624   1.00 74.94 327 A 1 
ATOM 2566 N N   . ASN A 1 328 ? 23.127  2.024   53.570   1.00 95.28 328 A 1 
ATOM 2567 C CA  . ASN A 1 328 ? 21.674  2.008   53.727   1.00 96.25 328 A 1 
ATOM 2568 C C   . ASN A 1 328 ? 21.153  3.349   54.288   1.00 96.56 328 A 1 
ATOM 2569 O O   . ASN A 1 328 ? 20.365  3.392   55.236   1.00 94.84 328 A 1 
ATOM 2570 C CB  . ASN A 1 328 ? 21.270  0.765   54.543   1.00 95.83 328 A 1 
ATOM 2571 C CG  . ASN A 1 328 ? 19.772  0.525   54.549   1.00 95.89 328 A 1 
ATOM 2572 O OD1 . ASN A 1 328 ? 19.029  0.915   53.669   1.00 90.64 328 A 1 
ATOM 2573 N ND2 . ASN A 1 328 ? 19.272  -0.158  55.552   1.00 89.85 328 A 1 
ATOM 2574 N N   . LYS A 1 329 ? 21.670  4.441   53.744   1.00 96.17 329 A 1 
ATOM 2575 C CA  . LYS A 1 329 ? 21.398  5.825   54.153   1.00 96.18 329 A 1 
ATOM 2576 C C   . LYS A 1 329 ? 21.041  6.690   52.951   1.00 96.90 329 A 1 
ATOM 2577 O O   . LYS A 1 329 ? 21.450  6.412   51.829   1.00 95.70 329 A 1 
ATOM 2578 C CB  . LYS A 1 329 ? 22.625  6.422   54.868   1.00 94.17 329 A 1 
ATOM 2579 C CG  . LYS A 1 329 ? 22.980  5.784   56.217   1.00 88.66 329 A 1 
ATOM 2580 C CD  . LYS A 1 329 ? 21.913  6.006   57.285   1.00 86.45 329 A 1 
ATOM 2581 C CE  . LYS A 1 329 ? 22.373  5.357   58.586   1.00 81.31 329 A 1 
ATOM 2582 N NZ  . LYS A 1 329 ? 21.416  5.617   59.684   1.00 72.75 329 A 1 
ATOM 2583 N N   . VAL A 1 330 ? 20.318  7.761   53.222   1.00 96.89 330 A 1 
ATOM 2584 C CA  . VAL A 1 330 ? 20.072  8.863   52.292   1.00 97.21 330 A 1 
ATOM 2585 C C   . VAL A 1 330 ? 20.791  10.096  52.826   1.00 97.00 330 A 1 
ATOM 2586 O O   . VAL A 1 330 ? 20.681  10.397  54.017   1.00 95.73 330 A 1 
ATOM 2587 C CB  . VAL A 1 330 ? 18.567  9.131   52.110   1.00 96.72 330 A 1 
ATOM 2588 C CG1 . VAL A 1 330 ? 18.343  10.173  51.016   1.00 92.15 330 A 1 
ATOM 2589 C CG2 . VAL A 1 330 ? 17.791  7.863   51.723   1.00 91.45 330 A 1 
ATOM 2590 N N   . MET A 1 331 ? 21.526  10.806  51.966   1.00 96.64 331 A 1 
ATOM 2591 C CA  . MET A 1 331 ? 22.238  12.026  52.339   1.00 96.25 331 A 1 
ATOM 2592 C C   . MET A 1 331 ? 22.021  13.122  51.293   1.00 96.60 331 A 1 
ATOM 2593 O O   . MET A 1 331 ? 22.028  12.861  50.096   1.00 95.83 331 A 1 
ATOM 2594 C CB  . MET A 1 331 ? 23.723  11.708  52.560   1.00 94.61 331 A 1 
ATOM 2595 C CG  . MET A 1 331 ? 24.445  12.865  53.260   1.00 85.32 331 A 1 
ATOM 2596 S SD  . MET A 1 331 ? 26.080  12.461  53.918   1.00 84.52 331 A 1 
ATOM 2597 C CE  . MET A 1 331 ? 25.662  11.352  55.282   1.00 73.21 331 A 1 
ATOM 2598 N N   . LEU A 1 332 ? 21.783  14.342  51.751   1.00 96.04 332 A 1 
ATOM 2599 C CA  . LEU A 1 332 ? 21.650  15.531  50.914   1.00 95.86 332 A 1 
ATOM 2600 C C   . LEU A 1 332 ? 23.015  16.201  50.765   1.00 95.46 332 A 1 
ATOM 2601 O O   . LEU A 1 332 ? 23.728  16.361  51.756   1.00 94.11 332 A 1 
ATOM 2602 C CB  . LEU A 1 332 ? 20.621  16.476  51.556   1.00 95.27 332 A 1 
ATOM 2603 C CG  . LEU A 1 332 ? 20.337  17.758  50.749   1.00 93.78 332 A 1 
ATOM 2604 C CD1 . LEU A 1 332 ? 19.583  17.473  49.451   1.00 88.21 332 A 1 
ATOM 2605 C CD2 . LEU A 1 332 ? 19.498  18.702  51.605   1.00 88.04 332 A 1 
ATOM 2606 N N   . TYR A 1 333 ? 23.350  16.618  49.559   1.00 94.99 333 A 1 
ATOM 2607 C CA  . TYR A 1 333 ? 24.529  17.432  49.303   1.00 94.21 333 A 1 
ATOM 2608 C C   . TYR A 1 333 ? 24.388  18.810  49.955   1.00 94.00 333 A 1 
ATOM 2609 O O   . TYR A 1 333 ? 23.380  19.494  49.780   1.00 92.95 333 A 1 
ATOM 2610 C CB  . TYR A 1 333 ? 24.763  17.566  47.796   1.00 93.59 333 A 1 
ATOM 2611 C CG  . TYR A 1 333 ? 25.919  18.483  47.452   1.00 92.75 333 A 1 
ATOM 2612 C CD1 . TYR A 1 333 ? 25.671  19.802  47.014   1.00 86.42 333 A 1 
ATOM 2613 C CD2 . TYR A 1 333 ? 27.245  18.040  47.609   1.00 87.93 333 A 1 
ATOM 2614 C CE1 . TYR A 1 333 ? 26.746  20.663  46.724   1.00 87.62 333 A 1 
ATOM 2615 C CE2 . TYR A 1 333 ? 28.321  18.899  47.322   1.00 87.49 333 A 1 
ATOM 2616 C CZ  . TYR A 1 333 ? 28.070  20.211  46.871   1.00 90.07 333 A 1 
ATOM 2617 O OH  . TYR A 1 333 ? 29.108  21.041  46.584   1.00 88.34 333 A 1 
ATOM 2618 N N   . THR A 1 334 ? 25.416  19.221  50.657   1.00 92.82 334 A 1 
ATOM 2619 C CA  . THR A 1 334 ? 25.581  20.585  51.161   1.00 91.40 334 A 1 
ATOM 2620 C C   . THR A 1 334 ? 26.965  21.108  50.770   1.00 90.48 334 A 1 
ATOM 2621 O O   . THR A 1 334 ? 27.936  20.347  50.836   1.00 87.97 334 A 1 
ATOM 2622 C CB  . THR A 1 334 ? 25.384  20.675  52.680   1.00 89.58 334 A 1 
ATOM 2623 O OG1 . THR A 1 334 ? 26.255  19.821  53.377   1.00 80.22 334 A 1 
ATOM 2624 C CG2 . THR A 1 334 ? 23.961  20.312  53.106   1.00 78.05 334 A 1 
ATOM 2625 N N   . PRO A 1 335 ? 27.093  22.396  50.385   1.00 89.92 335 A 1 
ATOM 2626 C CA  . PRO A 1 335 ? 28.391  22.988  50.087   1.00 87.69 335 A 1 
ATOM 2627 C C   . PRO A 1 335 ? 29.381  22.810  51.248   1.00 86.36 335 A 1 
ATOM 2628 O O   . PRO A 1 335 ? 29.043  23.068  52.403   1.00 79.99 335 A 1 
ATOM 2629 C CB  . PRO A 1 335 ? 28.107  24.468  49.797   1.00 85.51 335 A 1 
ATOM 2630 C CG  . PRO A 1 335 ? 26.654  24.465  49.318   1.00 83.52 335 A 1 
ATOM 2631 C CD  . PRO A 1 335 ? 26.025  23.350  50.155   1.00 86.55 335 A 1 
ATOM 2632 N N   . GLY A 1 336 ? 30.598  22.347  50.950   1.00 84.89 336 A 1 
ATOM 2633 C CA  . GLY A 1 336 ? 31.630  22.019  51.941   1.00 83.31 336 A 1 
ATOM 2634 C C   . GLY A 1 336 ? 31.775  20.525  52.250   1.00 83.34 336 A 1 
ATOM 2635 O O   . GLY A 1 336 ? 32.678  20.141  52.986   1.00 78.31 336 A 1 
ATOM 2636 N N   . MET A 1 337 ? 30.935  19.657  51.668   1.00 81.52 337 A 1 
ATOM 2637 C CA  . MET A 1 337 ? 31.145  18.200  51.704   1.00 81.66 337 A 1 
ATOM 2638 C C   . MET A 1 337 ? 32.304  17.733  50.806   1.00 79.82 337 A 1 
ATOM 2639 O O   . MET A 1 337 ? 32.716  16.580  50.899   1.00 72.89 337 A 1 
ATOM 2640 C CB  . MET A 1 337 ? 29.852  17.464  51.325   1.00 80.67 337 A 1 
ATOM 2641 C CG  . MET A 1 337 ? 28.838  17.452  52.466   1.00 78.42 337 A 1 
ATOM 2642 S SD  . MET A 1 337 ? 27.338  16.516  52.051   1.00 77.67 337 A 1 
ATOM 2643 C CE  . MET A 1 337 ? 26.590  16.405  53.699   1.00 68.51 337 A 1 
ATOM 2644 N N   . ASP A 1 338 ? 32.858  18.618  49.965   1.00 81.21 338 A 1 
ATOM 2645 C CA  . ASP A 1 338 ? 33.918  18.300  49.000   1.00 76.43 338 A 1 
ATOM 2646 C C   . ASP A 1 338 ? 35.201  17.769  49.661   1.00 72.73 338 A 1 
ATOM 2647 O O   . ASP A 1 338 ? 35.877  16.916  49.083   1.00 64.76 338 A 1 
ATOM 2648 C CB  . ASP A 1 338 ? 34.228  19.548  48.160   1.00 71.96 338 A 1 
ATOM 2649 C CG  . ASP A 1 338 ? 33.004  20.076  47.411   1.00 65.91 338 A 1 
ATOM 2650 O OD1 . ASP A 1 338 ? 32.290  19.251  46.807   1.00 59.71 338 A 1 
ATOM 2651 O OD2 . ASP A 1 338 ? 32.778  21.304  47.474   1.00 59.63 338 A 1 
ATOM 2652 N N   . ASP A 1 339 ? 35.488  18.198  50.899   1.00 69.55 339 A 1 
ATOM 2653 C CA  . ASP A 1 339 ? 36.671  17.781  51.668   1.00 65.66 339 A 1 
ATOM 2654 C C   . ASP A 1 339 ? 36.665  16.273  51.999   1.00 61.98 339 A 1 
ATOM 2655 O O   . ASP A 1 339 ? 37.712  15.675  52.244   1.00 55.88 339 A 1 
ATOM 2656 C CB  . ASP A 1 339 ? 36.762  18.610  52.964   1.00 61.39 339 A 1 
ATOM 2657 C CG  . ASP A 1 339 ? 37.101  20.093  52.755   1.00 55.43 339 A 1 
ATOM 2658 O OD1 . ASP A 1 339 ? 37.607  20.450  51.669   1.00 51.68 339 A 1 
ATOM 2659 O OD2 . ASP A 1 339 ? 36.866  20.870  53.711   1.00 48.81 339 A 1 
ATOM 2660 N N   . PHE A 1 340 ? 35.493  15.617  51.962   1.00 61.59 340 A 1 
ATOM 2661 C CA  . PHE A 1 340 ? 35.360  14.169  52.176   1.00 58.94 340 A 1 
ATOM 2662 C C   . PHE A 1 340 ? 35.548  13.350  50.888   1.00 57.55 340 A 1 
ATOM 2663 O O   . PHE A 1 340 ? 35.660  12.126  50.957   1.00 52.64 340 A 1 
ATOM 2664 C CB  . PHE A 1 340 ? 34.015  13.879  52.863   1.00 54.62 340 A 1 
ATOM 2665 C CG  . PHE A 1 340 ? 33.884  14.510  54.240   1.00 51.82 340 A 1 
ATOM 2666 C CD1 . PHE A 1 340 ? 34.473  13.890  55.357   1.00 49.47 340 A 1 
ATOM 2667 C CD2 . PHE A 1 340 ? 33.204  15.728  54.402   1.00 47.28 340 A 1 
ATOM 2668 C CE1 . PHE A 1 340 ? 34.382  14.483  56.627   1.00 42.01 340 A 1 
ATOM 2669 C CE2 . PHE A 1 340 ? 33.116  16.327  55.670   1.00 43.20 340 A 1 
ATOM 2670 C CZ  . PHE A 1 340 ? 33.704  15.705  56.784   1.00 42.13 340 A 1 
ATOM 2671 N N   . SER A 1 341 ? 35.582  14.003  49.713   1.00 56.79 341 A 1 
ATOM 2672 C CA  . SER A 1 341 ? 35.473  13.347  48.400   1.00 55.18 341 A 1 
ATOM 2673 C C   . SER A 1 341 ? 36.795  13.097  47.666   1.00 54.78 341 A 1 
ATOM 2674 O O   . SER A 1 341 ? 36.773  12.559  46.554   1.00 50.07 341 A 1 
ATOM 2675 C CB  . SER A 1 341 ? 34.486  14.113  47.513   1.00 50.52 341 A 1 
ATOM 2676 O OG  . SER A 1 341 ? 35.069  15.282  46.971   1.00 45.42 341 A 1 
ATOM 2677 N N   . GLU A 1 342 ? 37.951  13.411  48.256   1.00 46.76 342 A 1 
ATOM 2678 C CA  . GLU A 1 342 ? 39.257  13.245  47.582   1.00 45.93 342 A 1 
ATOM 2679 C C   . GLU A 1 342 ? 39.513  11.808  47.071   1.00 45.22 342 A 1 
ATOM 2680 O O   . GLU A 1 342 ? 40.254  11.621  46.104   1.00 42.29 342 A 1 
ATOM 2681 C CB  . GLU A 1 342 ? 40.411  13.699  48.492   1.00 44.61 342 A 1 
ATOM 2682 C CG  . GLU A 1 342 ? 40.569  15.230  48.538   1.00 39.80 342 A 1 
ATOM 2683 C CD  . GLU A 1 342 ? 41.910  15.684  49.158   1.00 37.53 342 A 1 
ATOM 2684 O OE1 . GLU A 1 342 ? 42.360  16.801  48.811   1.00 33.79 342 A 1 
ATOM 2685 O OE2 . GLU A 1 342 ? 42.504  14.898  49.927   1.00 35.83 342 A 1 
ATOM 2686 N N   . GLY A 1 343 ? 38.833  10.789  47.639   1.00 44.23 343 A 1 
ATOM 2687 C CA  . GLY A 1 343 ? 38.932  9.395   47.188   1.00 44.06 343 A 1 
ATOM 2688 C C   . GLY A 1 343 ? 38.071  9.021   45.968   1.00 43.97 343 A 1 
ATOM 2689 O O   . GLY A 1 343 ? 38.394  8.040   45.300   1.00 41.82 343 A 1 
ATOM 2690 N N   . SER A 1 344 ? 36.994  9.772   45.643   1.00 44.04 344 A 1 
ATOM 2691 C CA  . SER A 1 344 ? 36.040  9.423   44.566   1.00 44.22 344 A 1 
ATOM 2692 C C   . SER A 1 344 ? 36.401  10.033  43.205   1.00 45.37 344 A 1 
ATOM 2693 O O   . SER A 1 344 ? 35.950  9.562   42.160   1.00 43.42 344 A 1 
ATOM 2694 C CB  . SER A 1 344 ? 34.601  9.806   44.961   1.00 41.22 344 A 1 
ATOM 2695 O OG  . SER A 1 344 ? 33.697  8.985   44.242   1.00 36.61 344 A 1 
ATOM 2696 N N   . ARG A 1 345 ? 37.264  11.049  43.176   1.00 38.20 345 A 1 
ATOM 2697 C CA  . ARG A 1 345 ? 37.637  11.764  41.937   1.00 38.30 345 A 1 
ATOM 2698 C C   . ARG A 1 345 ? 38.434  10.928  40.927   1.00 38.46 345 A 1 
ATOM 2699 O O   . ARG A 1 345 ? 38.535  11.340  39.774   1.00 35.91 345 A 1 
ATOM 2700 C CB  . ARG A 1 345 ? 38.371  13.070  42.285   1.00 36.19 345 A 1 
ATOM 2701 C CG  . ARG A 1 345 ? 37.430  14.101  42.928   1.00 32.81 345 A 1 
ATOM 2702 C CD  . ARG A 1 345 ? 38.169  15.422  43.167   1.00 30.53 345 A 1 
ATOM 2703 N NE  . ARG A 1 345 ? 37.304  16.406  43.844   1.00 27.69 345 A 1 
ATOM 2704 C CZ  . ARG A 1 345 ? 37.691  17.498  44.471   1.00 26.11 345 A 1 
ATOM 2705 N NH1 . ARG A 1 345 ? 38.938  17.884  44.492   1.00 25.64 345 A 1 
ATOM 2706 N NH2 . ARG A 1 345 ? 36.820  18.230  45.113   1.00 24.72 345 A 1 
ATOM 2707 N N   . TYR A 1 346 ? 38.960  9.776   41.310   1.00 32.45 346 A 1 
ATOM 2708 C CA  . TYR A 1 346 ? 39.866  8.987   40.467   1.00 32.89 346 A 1 
ATOM 2709 C C   . TYR A 1 346 ? 39.214  7.832   39.692   1.00 33.43 346 A 1 
ATOM 2710 O O   . TYR A 1 346 ? 39.822  7.362   38.733   1.00 31.33 346 A 1 
ATOM 2711 C CB  . TYR A 1 346 ? 41.080  8.542   41.300   1.00 29.32 346 A 1 
ATOM 2712 C CG  . TYR A 1 346 ? 42.140  9.627   41.383   1.00 25.94 346 A 1 
ATOM 2713 C CD1 . TYR A 1 346 ? 43.056  9.781   40.322   1.00 22.73 346 A 1 
ATOM 2714 C CD2 . TYR A 1 346 ? 42.197  10.498  42.489   1.00 21.72 346 A 1 
ATOM 2715 C CE1 . TYR A 1 346 ? 44.026  10.800  40.363   1.00 20.47 346 A 1 
ATOM 2716 C CE2 . TYR A 1 346 ? 43.163  11.523  42.535   1.00 20.23 346 A 1 
ATOM 2717 C CZ  . TYR A 1 346 ? 44.081  11.669  41.470   1.00 19.84 346 A 1 
ATOM 2718 O OH  . TYR A 1 346 ? 45.016  12.653  41.511   1.00 19.52 346 A 1 
ATOM 2719 N N   . SER A 1 347 ? 37.975  7.376   40.010   1.00 35.15 347 A 1 
ATOM 2720 C CA  . SER A 1 347 ? 37.448  6.143   39.389   1.00 36.40 347 A 1 
ATOM 2721 C C   . SER A 1 347 ? 36.538  6.344   38.173   1.00 37.16 347 A 1 
ATOM 2722 O O   . SER A 1 347 ? 36.392  5.417   37.375   1.00 35.90 347 A 1 
ATOM 2723 C CB  . SER A 1 347 ? 36.773  5.251   40.433   1.00 34.03 347 A 1 
ATOM 2724 O OG  . SER A 1 347 ? 35.631  5.888   40.957   1.00 30.54 347 A 1 
ATOM 2725 N N   . ALA A 1 348 ? 35.946  7.528   37.993   1.00 33.13 348 A 1 
ATOM 2726 C CA  . ALA A 1 348 ? 34.936  7.737   36.944   1.00 33.87 348 A 1 
ATOM 2727 C C   . ALA A 1 348 ? 35.427  8.520   35.707   1.00 34.28 348 A 1 
ATOM 2728 O O   . ALA A 1 348 ? 34.767  8.475   34.670   1.00 32.49 348 A 1 
ATOM 2729 C CB  . ALA A 1 348 ? 33.696  8.367   37.589   1.00 31.89 348 A 1 
ATOM 2730 N N   . PHE A 1 349 ? 36.556  9.226   35.778   1.00 31.98 349 A 1 
ATOM 2731 C CA  . PHE A 1 349 ? 36.966  10.192  34.739   1.00 33.04 349 A 1 
ATOM 2732 C C   . PHE A 1 349 ? 38.314  9.919   34.053   1.00 33.14 349 A 1 
ATOM 2733 O O   . PHE A 1 349 ? 38.658  10.629  33.106   1.00 31.08 349 A 1 
ATOM 2734 C CB  . PHE A 1 349 ? 36.880  11.613  35.303   1.00 30.27 349 A 1 
ATOM 2735 C CG  . PHE A 1 349 ? 35.456  12.093  35.494   1.00 27.93 349 A 1 
ATOM 2736 C CD1 . PHE A 1 349 ? 34.716  12.535  34.379   1.00 25.10 349 A 1 
ATOM 2737 C CD2 . PHE A 1 349 ? 34.862  12.065  36.769   1.00 24.73 349 A 1 
ATOM 2738 C CE1 . PHE A 1 349 ? 33.383  12.940  34.537   1.00 23.56 349 A 1 
ATOM 2739 C CE2 . PHE A 1 349 ? 33.525  12.466  36.925   1.00 23.12 349 A 1 
ATOM 2740 C CZ  . PHE A 1 349 ? 32.787  12.897  35.810   1.00 23.73 349 A 1 
ATOM 2741 N N   . GLU A 1 350 ? 39.072  8.891   34.435   1.00 27.82 350 A 1 
ATOM 2742 C CA  . GLU A 1 350 ? 40.349  8.590   33.752   1.00 28.83 350 A 1 
ATOM 2743 C C   . GLU A 1 350 ? 40.191  7.911   32.377   1.00 29.31 350 A 1 
ATOM 2744 O O   . GLU A 1 350 ? 41.123  7.942   31.576   1.00 27.84 350 A 1 
ATOM 2745 C CB  . GLU A 1 350 ? 41.309  7.815   34.665   1.00 27.00 350 A 1 
ATOM 2746 C CG  . GLU A 1 350 ? 41.956  8.745   35.707   1.00 23.78 350 A 1 
ATOM 2747 C CD  . GLU A 1 350 ? 43.210  8.142   36.364   1.00 21.74 350 A 1 
ATOM 2748 O OE1 . GLU A 1 350 ? 44.076  8.941   36.781   1.00 19.01 350 A 1 
ATOM 2749 O OE2 . GLU A 1 350 ? 43.315  6.896   36.427   1.00 21.18 350 A 1 
ATOM 2750 N N   . ASN A 1 351 ? 39.000  7.376   32.037   1.00 27.65 351 A 1 
ATOM 2751 C CA  . ASN A 1 351 ? 38.794  6.690   30.749   1.00 30.50 351 A 1 
ATOM 2752 C C   . ASN A 1 351 ? 38.421  7.613   29.570   1.00 31.09 351 A 1 
ATOM 2753 O O   . ASN A 1 351 ? 38.371  7.134   28.439   1.00 29.26 351 A 1 
ATOM 2754 C CB  . ASN A 1 351 ? 37.814  5.516   30.942   1.00 28.59 351 A 1 
ATOM 2755 C CG  . ASN A 1 351 ? 38.484  4.250   31.451   1.00 25.72 351 A 1 
ATOM 2756 O OD1 . ASN A 1 351 ? 39.682  4.050   31.386   1.00 23.03 351 A 1 
ATOM 2757 N ND2 . ASN A 1 351 ? 37.715  3.314   31.950   1.00 22.52 351 A 1 
ATOM 2758 N N   . GLU A 1 352 ? 38.205  8.915   29.791   1.00 26.66 352 A 1 
ATOM 2759 C CA  . GLU A 1 352 ? 37.897  9.871   28.702   1.00 27.92 352 A 1 
ATOM 2760 C C   . GLU A 1 352 ? 39.088  10.747  28.260   1.00 27.61 352 A 1 
ATOM 2761 O O   . GLU A 1 352 ? 38.958  11.557  27.341   1.00 26.36 352 A 1 
ATOM 2762 C CB  . GLU A 1 352 ? 36.632  10.686  29.016   1.00 26.90 352 A 1 
ATOM 2763 C CG  . GLU A 1 352 ? 35.366  9.933   28.570   1.00 24.40 352 A 1 
ATOM 2764 C CD  . GLU A 1 352 ? 34.071  10.741  28.750   1.00 22.96 352 A 1 
ATOM 2765 O OE1 . GLU A 1 352 ? 33.031  10.279  28.226   1.00 20.25 352 A 1 
ATOM 2766 O OE2 . GLU A 1 352 ? 34.109  11.788  29.429   1.00 22.94 352 A 1 
ATOM 2767 N N   . LYS A 1 353 ? 40.283  10.552  28.820   1.00 25.56 353 A 1 
ATOM 2768 C CA  . LYS A 1 353 ? 41.514  11.171  28.298   1.00 29.78 353 A 1 
ATOM 2769 C C   . LYS A 1 353 ? 42.362  10.163  27.529   1.00 29.61 353 A 1 
ATOM 2770 O O   . LYS A 1 353 ? 43.534  9.953   27.840   1.00 28.07 353 A 1 
ATOM 2771 C CB  . LYS A 1 353 ? 42.293  11.902  29.400   1.00 28.63 353 A 1 
ATOM 2772 C CG  . LYS A 1 353 ? 41.626  13.223  29.792   1.00 25.58 353 A 1 
ATOM 2773 C CD  . LYS A 1 353 ? 42.540  13.977  30.768   1.00 23.15 353 A 1 
ATOM 2774 C CE  . LYS A 1 353 ? 41.890  15.296  31.178   1.00 19.47 353 A 1 
ATOM 2775 N NZ  . LYS A 1 353 ? 42.714  15.999  32.187   1.00 19.00 353 A 1 
ATOM 2776 N N   . THR A 1 354 ? 41.791  9.567   26.486   1.00 26.75 354 A 1 
ATOM 2777 C CA  . THR A 1 354 ? 42.624  9.033   25.404   1.00 29.02 354 A 1 
ATOM 2778 C C   . THR A 1 354 ? 42.841  10.177  24.418   1.00 29.28 354 A 1 
ATOM 2779 O O   . THR A 1 354 ? 41.858  10.729  23.924   1.00 27.72 354 A 1 
ATOM 2780 C CB  . THR A 1 354 ? 42.011  7.804   24.711   1.00 26.97 354 A 1 
ATOM 2781 O OG1 . THR A 1 354 ? 41.234  7.042   25.600   1.00 24.32 354 A 1 
ATOM 2782 C CG2 . THR A 1 354 ? 43.115  6.880   24.189   1.00 23.55 354 A 1 
ATOM 2783 N N   . PRO A 1 355 ? 44.073  10.619  24.148   1.00 24.04 355 A 1 
ATOM 2784 C CA  . PRO A 1 355 ? 44.300  11.650  23.147   1.00 28.39 355 A 1 
ATOM 2785 C C   . PRO A 1 355 ? 43.800  11.142  21.797   1.00 28.54 355 A 1 
ATOM 2786 O O   . PRO A 1 355 ? 44.031  9.990   21.434   1.00 27.63 355 A 1 
ATOM 2787 C CB  . PRO A 1 355 ? 45.805  11.948  23.164   1.00 26.42 355 A 1 
ATOM 2788 C CG  . PRO A 1 355 ? 46.431  10.739  23.834   1.00 27.22 355 A 1 
ATOM 2789 C CD  . PRO A 1 355 ? 45.320  10.095  24.658   1.00 30.00 355 A 1 
ATOM 2790 N N   . VAL A 1 356 ? 43.100  12.016  21.069   1.00 24.67 356 A 1 
ATOM 2791 C CA  . VAL A 1 356 ? 42.731  11.811  19.670   1.00 27.95 356 A 1 
ATOM 2792 C C   . VAL A 1 356 ? 44.032  11.594  18.900   1.00 27.32 356 A 1 
ATOM 2793 O O   . VAL A 1 356 ? 44.741  12.539  18.568   1.00 26.36 356 A 1 
ATOM 2794 C CB  . VAL A 1 356 ? 41.934  13.020  19.130   1.00 26.47 356 A 1 
ATOM 2795 C CG1 . VAL A 1 356 ? 41.489  12.798  17.675   1.00 23.42 356 A 1 
ATOM 2796 C CG2 . VAL A 1 356 ? 40.674  13.279  19.974   1.00 24.72 356 A 1 
ATOM 2797 N N   . ALA A 1 357 ? 44.396  10.329  18.706   1.00 21.79 357 A 1 
ATOM 2798 C CA  . ALA A 1 357 ? 45.454  9.970   17.785   1.00 27.06 357 A 1 
ATOM 2799 C C   . ALA A 1 357 ? 44.949  10.322  16.388   1.00 26.81 357 A 1 
ATOM 2800 O O   . ALA A 1 357 ? 43.880  9.868   15.977   1.00 26.62 357 A 1 
ATOM 2801 C CB  . ALA A 1 357 ? 45.802  8.487   17.948   1.00 25.83 357 A 1 
ATOM 2802 N N   . GLU A 1 358 ? 45.712  11.166  15.697   1.00 22.32 358 A 1 
ATOM 2803 C CA  . GLU A 1 358 ? 45.565  11.454  14.278   1.00 26.47 358 A 1 
ATOM 2804 C C   . GLU A 1 358 ? 45.316  10.152  13.513   1.00 25.05 358 A 1 
ATOM 2805 O O   . GLU A 1 358 ? 46.176  9.270   13.443   1.00 24.48 358 A 1 
ATOM 2806 C CB  . GLU A 1 358 ? 46.854  12.116  13.760   1.00 26.83 358 A 1 
ATOM 2807 C CG  . GLU A 1 358 ? 47.023  13.571  14.220   1.00 24.71 358 A 1 
ATOM 2808 C CD  . GLU A 1 358 ? 48.386  14.164  13.824   1.00 23.14 358 A 1 
ATOM 2809 O OE1 . GLU A 1 358 ? 48.417  15.354  13.440   1.00 20.66 358 A 1 
ATOM 2810 O OE2 . GLU A 1 358 ? 49.394  13.437  13.959   1.00 25.79 358 A 1 
ATOM 2811 N N   . VAL A 1 359 ? 44.114  10.020  12.945   1.00 22.23 359 A 1 
ATOM 2812 C CA  . VAL A 1 359 ? 43.844  8.988   11.948   1.00 27.53 359 A 1 
ATOM 2813 C C   . VAL A 1 359 ? 44.578  9.431   10.691   1.00 26.63 359 A 1 
ATOM 2814 O O   . VAL A 1 359 ? 44.088  10.239  9.912    1.00 25.56 359 A 1 
ATOM 2815 C CB  . VAL A 1 359 ? 42.335  8.759   11.726   1.00 26.10 359 A 1 
ATOM 2816 C CG1 . VAL A 1 359 ? 42.090  7.654   10.689   1.00 23.60 359 A 1 
ATOM 2817 C CG2 . VAL A 1 359 ? 41.655  8.327   13.034   1.00 25.62 359 A 1 
ATOM 2818 N N   . ALA A 1 360 ? 45.798  8.932   10.550   1.00 22.45 360 A 1 
ATOM 2819 C CA  . ALA A 1 360 ? 46.548  9.006   9.317    1.00 28.90 360 A 1 
ATOM 2820 C C   . ALA A 1 360 ? 45.709  8.383   8.199    1.00 28.17 360 A 1 
ATOM 2821 O O   . ALA A 1 360 ? 45.286  7.225   8.284    1.00 27.46 360 A 1 
ATOM 2822 C CB  . ALA A 1 360 ? 47.893  8.296   9.504    1.00 27.42 360 A 1 
ATOM 2823 N N   . ASP A 1 361 ? 45.516  9.190   7.176    1.00 24.31 361 A 1 
ATOM 2824 C CA  . ASP A 1 361 ? 45.062  8.846   5.843    1.00 33.88 361 A 1 
ATOM 2825 C C   . ASP A 1 361 ? 45.617  7.477   5.407    1.00 33.75 361 A 1 
ATOM 2826 O O   . ASP A 1 361 ? 46.820  7.293   5.224    1.00 32.15 361 A 1 
ATOM 2827 C CB  . ASP A 1 361 ? 45.544  9.991   4.936    1.00 31.53 361 A 1 
ATOM 2828 C CG  . ASP A 1 361 ? 45.099  9.884   3.486    1.00 25.93 361 A 1 
ATOM 2829 O OD1 . ASP A 1 361 ? 44.158  9.099   3.227    1.00 23.86 361 A 1 
ATOM 2830 O OD2 . ASP A 1 361 ? 45.700  10.605  2.663    1.00 24.01 361 A 1 
ATOM 2831 N N   . ARG A 1 362 ? 44.724  6.497   5.290    1.00 24.05 362 A 1 
ATOM 2832 C CA  . ARG A 1 362 ? 44.990  5.237   4.598    1.00 32.05 362 A 1 
ATOM 2833 C C   . ARG A 1 362 ? 43.906  5.020   3.559    1.00 30.37 362 A 1 
ATOM 2834 O O   . ARG A 1 362 ? 42.888  4.402   3.836    1.00 28.65 362 A 1 
ATOM 2835 C CB  . ARG A 1 362 ? 45.133  4.043   5.558    1.00 31.11 362 A 1 
ATOM 2836 C CG  . ARG A 1 362 ? 46.445  4.076   6.349    1.00 29.82 362 A 1 
ATOM 2837 C CD  . ARG A 1 362 ? 46.680  2.716   7.013    1.00 28.84 362 A 1 
ATOM 2838 N NE  . ARG A 1 362 ? 47.793  2.768   7.971    1.00 27.01 362 A 1 
ATOM 2839 C CZ  . ARG A 1 362 ? 48.327  1.743   8.609    1.00 25.61 362 A 1 
ATOM 2840 N NH1 . ARG A 1 362 ? 47.940  0.517   8.393    1.00 24.66 362 A 1 
ATOM 2841 N NH2 . ARG A 1 362 ? 49.257  1.941   9.499    1.00 25.10 362 A 1 
ATOM 2842 N N   . GLY A 1 363 ? 44.201  5.548   2.377    1.00 29.27 363 A 1 
ATOM 2843 C CA  . GLY A 1 363 ? 43.968  4.933   1.078    1.00 36.57 363 A 1 
ATOM 2844 C C   . GLY A 1 363 ? 42.636  4.224   0.863    1.00 35.39 363 A 1 
ATOM 2845 O O   . GLY A 1 363 ? 42.441  3.091   1.290    1.00 32.86 363 A 1 
ATOM 2846 N N   . SER A 1 364 ? 41.777  4.865   0.061    1.00 27.11 364 A 1 
ATOM 2847 C CA  . SER A 1 364 ? 40.721  4.181   -0.687   1.00 35.05 364 A 1 
ATOM 2848 C C   . SER A 1 364 ? 41.289  2.978   -1.461   1.00 33.68 364 A 1 
ATOM 2849 O O   . SER A 1 364 ? 42.313  3.134   -2.129   1.00 32.37 364 A 1 
ATOM 2850 C CB  . SER A 1 364 ? 40.124  5.146   -1.712   1.00 33.74 364 A 1 
ATOM 2851 O OG  . SER A 1 364 ? 39.680  6.334   -1.084   1.00 29.56 364 A 1 
ATOM 2852 N N   . PRO A 1 365 ? 40.644  1.804   -1.437   1.00 27.44 365 A 1 
ATOM 2853 C CA  . PRO A 1 365 ? 41.006  0.739   -2.362   1.00 34.54 365 A 1 
ATOM 2854 C C   . PRO A 1 365 ? 40.518  1.086   -3.775   1.00 33.97 365 A 1 
ATOM 2855 O O   . PRO A 1 365 ? 39.342  1.375   -3.995   1.00 32.48 365 A 1 
ATOM 2856 C CB  . PRO A 1 365 ? 40.398  -0.540  -1.786   1.00 32.15 365 A 1 
ATOM 2857 C CG  . PRO A 1 365 ? 39.204  -0.040  -0.978   1.00 33.85 365 A 1 
ATOM 2858 C CD  . PRO A 1 365 ? 39.561  1.388   -0.567   1.00 38.70 365 A 1 
ATOM 2859 N N   . GLU A 1 366 ? 41.464  1.072   -4.713   1.00 29.09 366 A 1 
ATOM 2860 C CA  . GLU A 1 366 ? 41.237  1.199   -6.150   1.00 36.27 366 A 1 
ATOM 2861 C C   . GLU A 1 366 ? 40.263  0.127   -6.659   1.00 34.18 366 A 1 
ATOM 2862 O O   . GLU A 1 366 ? 40.331  -1.047  -6.290   1.00 32.87 366 A 1 
ATOM 2863 C CB  . GLU A 1 366 ? 42.579  1.081   -6.897   1.00 35.99 366 A 1 
ATOM 2864 C CG  . GLU A 1 366 ? 43.477  2.319   -6.728   1.00 32.99 366 A 1 
ATOM 2865 C CD  . GLU A 1 366 ? 44.867  2.155   -7.368   1.00 29.82 366 A 1 
ATOM 2866 O OE1 . GLU A 1 366 ? 45.379  3.157   -7.916   1.00 27.83 366 A 1 
ATOM 2867 O OE2 . GLU A 1 366 ? 45.426  1.036   -7.272   1.00 33.67 366 A 1 
ATOM 2868 N N   . ALA A 1 367 ? 39.361  0.550   -7.538   1.00 28.79 367 A 1 
ATOM 2869 C CA  . ALA A 1 367 ? 38.519  -0.342  -8.323   1.00 37.34 367 A 1 
ATOM 2870 C C   . ALA A 1 367 ? 39.377  -1.148  -9.322   1.00 35.79 367 A 1 
ATOM 2871 O O   . ALA A 1 367 ? 40.262  -0.566  -9.951   1.00 34.56 367 A 1 
ATOM 2872 C CB  . ALA A 1 367 ? 37.476  0.513   -9.053   1.00 35.96 367 A 1 
ATOM 2873 N N   . PRO A 1 368 ? 39.113  -2.447  -9.523   1.00 29.34 368 A 1 
ATOM 2874 C CA  . PRO A 1 368 ? 39.809  -3.200  -10.557  1.00 36.30 368 A 1 
ATOM 2875 C C   . PRO A 1 368 ? 39.318  -2.787  -11.947  1.00 35.15 368 A 1 
ATOM 2876 O O   . PRO A 1 368 ? 38.123  -2.653  -12.207  1.00 33.50 368 A 1 
ATOM 2877 C CB  . PRO A 1 368 ? 39.592  -4.676  -10.229  1.00 34.52 368 A 1 
ATOM 2878 C CG  . PRO A 1 368 ? 38.252  -4.671  -9.492   1.00 36.66 368 A 1 
ATOM 2879 C CD  . PRO A 1 368 ? 38.199  -3.308  -8.796   1.00 42.57 368 A 1 
ATOM 2880 N N   . ALA A 1 369 ? 40.298  -2.565  -12.813  1.00 30.51 369 A 1 
ATOM 2881 C CA  . ALA A 1 369 ? 40.150  -2.239  -14.223  1.00 40.34 369 A 1 
ATOM 2882 C C   . ALA A 1 369 ? 39.420  -3.345  -15.003  1.00 38.28 369 A 1 
ATOM 2883 O O   . ALA A 1 369 ? 39.460  -4.521  -14.646  1.00 36.89 369 A 1 
ATOM 2884 C CB  . ALA A 1 369 ? 41.550  -1.970  -14.786  1.00 40.26 369 A 1 
ATOM 2885 N N   . GLY A 1 370 ? 38.748  -2.922  -16.079  1.00 35.10 370 A 1 
ATOM 2886 C CA  . GLY A 1 370 ? 37.918  -3.767  -16.929  1.00 40.40 370 A 1 
ATOM 2887 C C   . GLY A 1 370 ? 38.681  -4.850  -17.689  1.00 38.82 370 A 1 
ATOM 2888 O O   . GLY A 1 370 ? 39.815  -4.657  -18.116  1.00 36.88 370 A 1 
ATOM 2889 N N   . GLU A 1 371 ? 37.974  -5.944  -17.919  1.00 30.57 371 A 1 
ATOM 2890 C CA  . GLU A 1 371 ? 38.279  -6.889  -18.994  1.00 36.56 371 A 1 
ATOM 2891 C C   . GLU A 1 371 ? 37.251  -6.720  -20.114  1.00 34.04 371 A 1 
ATOM 2892 O O   . GLU A 1 371 ? 36.040  -6.872  -19.930  1.00 33.16 371 A 1 
ATOM 2893 C CB  . GLU A 1 371 ? 38.367  -8.334  -18.478  1.00 37.64 371 A 1 
ATOM 2894 C CG  . GLU A 1 371 ? 39.784  -8.661  -17.978  1.00 35.70 371 A 1 
ATOM 2895 C CD  . GLU A 1 371 ? 39.952  -10.107 -17.489  1.00 34.01 371 A 1 
ATOM 2896 O OE1 . GLU A 1 371 ? 41.109  -10.592 -17.519  1.00 31.93 371 A 1 
ATOM 2897 O OE2 . GLU A 1 371 ? 38.944  -10.717 -17.064  1.00 36.51 371 A 1 
ATOM 2898 N N   . GLU A 1 372 ? 37.774  -6.362  -21.281  1.00 33.65 372 A 1 
ATOM 2899 C CA  . GLU A 1 372 ? 37.107  -6.505  -22.569  1.00 41.42 372 A 1 
ATOM 2900 C C   . GLU A 1 372 ? 36.762  -7.981  -22.813  1.00 37.85 372 A 1 
ATOM 2901 O O   . GLU A 1 372 ? 37.640  -8.843  -22.744  1.00 38.05 372 A 1 
ATOM 2902 C CB  . GLU A 1 372 ? 38.064  -6.059  -23.692  1.00 42.62 372 A 1 
ATOM 2903 C CG  . GLU A 1 372 ? 38.352  -4.553  -23.739  1.00 39.57 372 A 1 
ATOM 2904 C CD  . GLU A 1 372 ? 39.346  -4.192  -24.861  1.00 38.16 372 A 1 
ATOM 2905 O OE1 . GLU A 1 372 ? 39.077  -3.192  -25.572  1.00 35.04 372 A 1 
ATOM 2906 O OE2 . GLU A 1 372 ? 40.360  -4.907  -25.005  1.00 38.53 372 A 1 
ATOM 2907 N N   . LEU A 1 373 ? 35.515  -8.262  -23.207  1.00 31.33 373 A 1 
ATOM 2908 C CA  . LEU A 1 373 ? 35.203  -9.511  -23.899  1.00 38.26 373 A 1 
ATOM 2909 C C   . LEU A 1 373 ? 34.344  -9.247  -25.134  1.00 35.63 373 A 1 
ATOM 2910 O O   . LEU A 1 373 ? 33.423  -8.429  -25.162  1.00 35.54 373 A 1 
ATOM 2911 C CB  . LEU A 1 373 ? 34.664  -10.579 -22.929  1.00 39.42 373 A 1 
ATOM 2912 C CG  . LEU A 1 373 ? 35.730  -11.651 -22.631  1.00 36.64 373 A 1 
ATOM 2913 C CD1 . LEU A 1 373 ? 35.496  -12.275 -21.253  1.00 35.58 373 A 1 
ATOM 2914 C CD2 . LEU A 1 373 ? 35.706  -12.779 -23.672  1.00 41.05 373 A 1 
ATOM 2915 N N   . GLN A 1 374 ? 34.806  -9.900  -26.180  1.00 37.74 374 A 1 
ATOM 2916 C CA  . GLN A 1 374 ? 34.616  -9.624  -27.594  1.00 43.20 374 A 1 
ATOM 2917 C C   . GLN A 1 374 ? 33.226  -10.015 -28.122  1.00 40.51 374 A 1 
ATOM 2918 O O   . GLN A 1 374 ? 32.535  -10.882 -27.597  1.00 40.53 374 A 1 
ATOM 2919 C CB  . GLN A 1 374 ? 35.720  -10.398 -28.336  1.00 44.78 374 A 1 
ATOM 2920 C CG  . GLN A 1 374 ? 37.128  -9.813  -28.099  1.00 43.91 374 A 1 
ATOM 2921 C CD  . GLN A 1 374 ? 38.263  -10.776 -28.460  1.00 40.24 374 A 1 
ATOM 2922 O OE1 . GLN A 1 374 ? 38.087  -11.953 -28.697  1.00 40.09 374 A 1 
ATOM 2923 N NE2 . GLN A 1 374 ? 39.489  -10.307 -28.485  1.00 39.84 374 A 1 
ATOM 2924 N N   . LYS A 1 375 ? 32.886  -9.376  -29.226  1.00 32.14 375 A 1 
ATOM 2925 C CA  . LYS A 1 375 ? 31.807  -9.732  -30.151  1.00 41.99 375 A 1 
ATOM 2926 C C   . LYS A 1 375 ? 31.995  -11.141 -30.725  1.00 39.58 375 A 1 
ATOM 2927 O O   . LYS A 1 375 ? 32.985  -11.360 -31.413  1.00 37.73 375 A 1 
ATOM 2928 C CB  . LYS A 1 375 ? 31.866  -8.777  -31.357  1.00 40.96 375 A 1 
ATOM 2929 C CG  . LYS A 1 375 ? 31.477  -7.323  -31.097  1.00 38.10 375 A 1 
ATOM 2930 C CD  . LYS A 1 375 ? 31.778  -6.509  -32.366  1.00 36.38 375 A 1 
ATOM 2931 C CE  . LYS A 1 375 ? 31.249  -5.079  -32.232  1.00 31.91 375 A 1 
ATOM 2932 N NZ  . LYS A 1 375 ? 31.625  -4.260  -33.406  1.00 30.13 375 A 1 
ATOM 2933 N N   . GLU A 1 376 ? 30.963  -11.966 -30.638  1.00 34.27 376 A 1 
ATOM 2934 C CA  . GLU A 1 376 ? 30.503  -12.930 -31.655  1.00 39.98 376 A 1 
ATOM 2935 C C   . GLU A 1 376 ? 28.961  -12.966 -31.532  1.00 35.87 376 A 1 
ATOM 2936 O O   . GLU A 1 376 ? 28.433  -12.924 -30.422  1.00 35.01 376 A 1 
ATOM 2937 C CB  . GLU A 1 376 ? 31.130  -14.326 -31.443  1.00 41.07 376 A 1 
ATOM 2938 C CG  . GLU A 1 376 ? 32.635  -14.382 -31.778  1.00 39.10 376 A 1 
ATOM 2939 C CD  . GLU A 1 376 ? 33.222  -15.807 -31.800  1.00 37.15 376 A 1 
ATOM 2940 O OE1 . GLU A 1 376 ? 34.220  -16.005 -32.535  1.00 35.44 376 A 1 
ATOM 2941 O OE2 . GLU A 1 376 ? 32.682  -16.679 -31.089  1.00 40.52 376 A 1 
ATOM 2942 N N   . GLY A 1 377 ? 28.102  -12.868 -32.533  1.00 38.01 377 A 1 
ATOM 2943 C CA  . GLY A 1 377 ? 28.226  -13.250 -33.934  1.00 43.32 377 A 1 
ATOM 2944 C C   . GLY A 1 377 ? 27.277  -14.415 -34.221  1.00 41.20 377 A 1 
ATOM 2945 O O   . GLY A 1 377 ? 27.656  -15.547 -33.982  1.00 38.70 377 A 1 
ATOM 2946 N N   . ALA A 1 378 ? 26.099  -14.104 -34.776  1.00 30.74 378 A 1 
ATOM 2947 C CA  . ALA A 1 378 ? 25.202  -14.992 -35.546  1.00 40.62 378 A 1 
ATOM 2948 C C   . ALA A 1 378 ? 24.494  -16.177 -34.836  1.00 38.38 378 A 1 
ATOM 2949 O O   . ALA A 1 378 ? 25.107  -17.194 -34.547  1.00 36.87 378 A 1 
ATOM 2950 C CB  . ALA A 1 378 ? 25.965  -15.462 -36.797  1.00 40.36 378 A 1 
ATOM 2951 N N   . LEU A 1 379 ? 23.170  -16.119 -34.688  1.00 25.91 379 A 1 
ATOM 2952 C CA  . LEU A 1 379 ? 22.192  -16.729 -35.624  1.00 33.51 379 A 1 
ATOM 2953 C C   . LEU A 1 379 ? 20.764  -16.316 -35.270  1.00 28.44 379 A 1 
ATOM 2954 O O   . LEU A 1 379 ? 20.442  -16.299 -34.058  1.00 25.16 379 A 1 
ATOM 2955 C CB  . LEU A 1 379 ? 22.332  -18.266 -35.688  1.00 33.57 379 A 1 
ATOM 2956 C CG  . LEU A 1 379 ? 23.020  -18.720 -36.989  1.00 31.98 379 A 1 
ATOM 2957 C CD1 . LEU A 1 379 ? 23.701  -20.077 -36.784  1.00 30.45 379 A 1 
ATOM 2958 C CD2 . LEU A 1 379 ? 22.027  -18.868 -38.134  1.00 36.14 379 A 1 
ATOM 2959 O OXT . LEU A 1 379 ? 20.042  -16.021 -36.245  1.00 32.11 379 A 1 
#
