# 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_if03963
#
_entry.id if03963
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n PHE 4   
1 n LEU 5   
1 n PHE 6   
1 n LEU 7   
1 n PRO 8   
1 n LEU 9   
1 n CYS 10  
1 n ASN 11  
1 n SER 12  
1 n VAL 13  
1 n ALA 14  
1 n LEU 15  
1 n MET 16  
1 n LYS 17  
1 n VAL 18  
1 n PHE 19  
1 n GLY 20  
1 n GLY 21  
1 n LYS 22  
1 n TYR 23  
1 n ARG 24  
1 n LYS 25  
1 n LEU 26  
1 n ASN 27  
1 n PHE 28  
1 n LYS 29  
1 n CYS 30  
1 n CYS 31  
1 n TYR 32  
1 n LEU 33  
1 n CYS 34  
1 n PRO 35  
1 n VAL 36  
1 n GLU 37  
1 n HIS 38  
1 n VAL 39  
1 n PHE 40  
1 n SER 41  
1 n LYS 42  
1 n PRO 43  
1 n LEU 44  
1 n PHE 45  
1 n LEU 46  
1 n ASN 47  
1 n HIS 48  
1 n SER 49  
1 n GLU 50  
1 n GLU 51  
1 n ASN 52  
1 n PHE 53  
1 n ASN 54  
1 n ASN 55  
1 n LEU 56  
1 n ALA 57  
1 n ILE 58  
1 n ASP 59  
1 n VAL 60  
1 n PHE 61  
1 n ARG 62  
1 n PHE 63  
1 n GLN 64  
1 n VAL 65  
1 n THR 66  
1 n HIS 67  
1 n ASN 68  
1 n PRO 69  
1 n VAL 70  
1 n TYR 71  
1 n ALA 72  
1 n SER 73  
1 n PHE 74  
1 n VAL 75  
1 n LYS 76  
1 n GLY 77  
1 n LEU 78  
1 n ARG 79  
1 n LYS 80  
1 n ASP 81  
1 n PRO 82  
1 n GLU 83  
1 n LEU 84  
1 n VAL 85  
1 n SER 86  
1 n THR 87  
1 n VAL 88  
1 n ARG 89  
1 n ASP 90  
1 n ILE 91  
1 n PRO 92  
1 n TYR 93  
1 n MET 94  
1 n PRO 95  
1 n VAL 96  
1 n GLU 97  
1 n PHE 98  
1 n PHE 99  
1 n LYS 100 
1 n ASN 101 
1 n HIS 102 
1 n LYS 103 
1 n VAL 104 
1 n ILE 105 
1 n CYS 106 
1 n GLY 107 
1 n ALA 108 
1 n ASN 109 
1 n THR 110 
1 n PRO 111 
1 n GLY 112 
1 n ILE 113 
1 n VAL 114 
1 n PHE 115 
1 n SER 116 
1 n SER 117 
1 n SER 118 
1 n GLY 119 
1 n THR 120 
1 n THR 121 
1 n GLY 122 
1 n MET 123 
1 n ILE 124 
1 n GLN 125 
1 n SER 126 
1 n LYS 127 
1 n HIS 128 
1 n ASP 129 
1 n VAL 130 
1 n LEU 131 
1 n ASP 132 
1 n VAL 133 
1 n SER 134 
1 n VAL 135 
1 n TYR 136 
1 n GLU 137 
1 n GLU 138 
1 n SER 139 
1 n PHE 140 
1 n ARG 141 
1 n LYS 142 
1 n THR 143 
1 n PHE 144 
1 n LYS 145 
1 n LEU 146 
1 n PHE 147 
1 n TYR 148 
1 n GLY 149 
1 n ASP 150 
1 n ILE 151 
1 n GLN 152 
1 n ASP 153 
1 n LEU 154 
1 n VAL 155 
1 n ILE 156 
1 n LEU 157 
1 n ALA 158 
1 n LEU 159 
1 n LEU 160 
1 n PRO 161 
1 n SER 162 
1 n TYR 163 
1 n LEU 164 
1 n GLU 165 
1 n ARG 166 
1 n GLY 167 
1 n SER 168 
1 n SER 169 
1 n SER 170 
1 n LEU 171 
1 n ILE 172 
1 n TYR 173 
1 n MET 174 
1 n VAL 175 
1 n GLU 176 
1 n ASP 177 
1 n LEU 178 
1 n ILE 179 
1 n GLN 180 
1 n ARG 181 
1 n THR 182 
1 n LYS 183 
1 n ASN 184 
1 n PRO 185 
1 n ASP 186 
1 n SER 187 
1 n GLY 188 
1 n TYR 189 
1 n PHE 190 
1 n LEU 191 
1 n TYR 192 
1 n ASN 193 
1 n HIS 194 
1 n ASP 195 
1 n GLU 196 
1 n LEU 197 
1 n LEU 198 
1 n GLN 199 
1 n THR 200 
1 n LEU 201 
1 n VAL 202 
1 n LYS 203 
1 n LEU 204 
1 n ARG 205 
1 n SER 206 
1 n ALA 207 
1 n GLY 208 
1 n ARG 209 
1 n LYS 210 
1 n VAL 211 
1 n ILE 212 
1 n LEU 213 
1 n ILE 214 
1 n GLY 215 
1 n VAL 216 
1 n THR 217 
1 n TYR 218 
1 n ALA 219 
1 n LEU 220 
1 n LEU 221 
1 n ASP 222 
1 n PHE 223 
1 n VAL 224 
1 n GLU 225 
1 n HIS 226 
1 n TYR 227 
1 n THR 228 
1 n LEU 229 
1 n ASP 230 
1 n PHE 231 
1 n PRO 232 
1 n ASP 233 
1 n LEU 234 
1 n ILE 235 
1 n VAL 236 
1 n MET 237 
1 n GLU 238 
1 n THR 239 
1 n GLY 240 
1 n GLY 241 
1 n MET 242 
1 n LYS 243 
1 n GLY 244 
1 n LYS 245 
1 n ARG 246 
1 n LYS 247 
1 n GLU 248 
1 n MET 249 
1 n ILE 250 
1 n ARG 251 
1 n GLU 252 
1 n GLU 253 
1 n LEU 254 
1 n HIS 255 
1 n GLN 256 
1 n GLN 257 
1 n LEU 258 
1 n CYS 259 
1 n ALA 260 
1 n GLY 261 
1 n PHE 262 
1 n GLY 263 
1 n VAL 264 
1 n ASP 265 
1 n ALA 266 
1 n ILE 267 
1 n HIS 268 
1 n SER 269 
1 n GLU 270 
1 n TYR 271 
1 n GLY 272 
1 n MET 273 
1 n THR 274 
1 n GLU 275 
1 n LEU 276 
1 n LEU 277 
1 n SER 278 
1 n GLN 279 
1 n ALA 280 
1 n TYR 281 
1 n SER 282 
1 n SER 283 
1 n GLY 284 
1 n LYS 285 
1 n GLY 286 
1 n LEU 287 
1 n PHE 288 
1 n ARG 289 
1 n CYS 290 
1 n PRO 291 
1 n PRO 292 
1 n TRP 293 
1 n MET 294 
1 n ARG 295 
1 n ILE 296 
1 n ASP 297 
1 n ILE 298 
1 n ARG 299 
1 n ASP 300 
1 n ILE 301 
1 n ASN 302 
1 n ASP 303 
1 n PRO 304 
1 n LEU 305 
1 n SER 306 
1 n LEU 307 
1 n LEU 308 
1 n GLY 309 
1 n THR 310 
1 n GLY 311 
1 n ALA 312 
1 n THR 313 
1 n GLY 314 
1 n GLY 315 
1 n ILE 316 
1 n ASN 317 
1 n VAL 318 
1 n ILE 319 
1 n ASP 320 
1 n LEU 321 
1 n GLY 322 
1 n ASN 323 
1 n ILE 324 
1 n TYR 325 
1 n SER 326 
1 n CYS 327 
1 n SER 328 
1 n PHE 329 
1 n ILE 330 
1 n ALA 331 
1 n THR 332 
1 n GLN 333 
1 n ASP 334 
1 n LEU 335 
1 n GLY 336 
1 n LYS 337 
1 n LYS 338 
1 n HIS 339 
1 n GLU 340 
1 n ASP 341 
1 n GLY 342 
1 n SER 343 
1 n PHE 344 
1 n GLU 345 
1 n ILE 346 
1 n ILE 347 
1 n GLY 348 
1 n ARG 349 
1 n PHE 350 
1 n ASP 351 
1 n ASN 352 
1 n SER 353 
1 n ASP 354 
1 n ILE 355 
1 n ARG 356 
1 n GLY 357 
1 n CYS 358 
1 n ASN 359 
1 n LEU 360 
1 n LEU 361 
1 n VAL 362 
1 n GLN 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:47:19)"
_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 81.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLN . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.759 15.814  41.953  1.00 16.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.405 14.492  42.497  1.00 21.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.065 13.458  41.597  1.00 22.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.241 13.175  41.769  1.00 22.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.853 14.388  43.971  1.00 21.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.978 13.461  44.805  1.00 18.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.350 13.569  46.587  1.00 16.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.746 12.415  46.719  1.00 13.87 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -42.369 13.024  40.535  1.00 17.93 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -42.875 12.054  39.544  1.00 19.34 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -41.888 10.895  39.554  1.00 19.75 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -40.700 11.093  39.301  1.00 19.52 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -43.051 12.696  38.146  1.00 18.81 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -44.163 13.766  38.194  1.00 16.64 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -43.385 11.627  37.081  1.00 17.26 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -44.368 14.558  36.896  1.00 15.52 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -42.373 9.728   39.942  1.00 19.02 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -41.600 8.499   40.021  1.00 20.92 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -41.596 7.798   38.657  1.00 21.06 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -42.653 7.569   38.076  1.00 20.80 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -42.215 7.623   41.126  1.00 20.42 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -40.411 7.455   38.169  1.00 19.09 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -40.241 6.582   37.008  1.00 20.07 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -40.227 5.123   37.475  1.00 20.27 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -39.334 4.707   38.207  1.00 19.45 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -38.955 6.957   36.251  1.00 19.33 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -39.167 7.957   35.126  1.00 16.97 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -39.429 7.492   33.824  1.00 15.63 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -39.104 9.339   35.371  1.00 15.06 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -39.622 8.406   32.767  1.00 15.01 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -39.303 10.253  34.317  1.00 14.76 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -39.560 9.786   33.017  1.00 15.49 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -41.224 4.350   37.045  1.00 17.16 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -41.192 2.889   37.079  1.00 18.60 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -40.461 2.383   35.828  1.00 18.71 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -40.926 2.601   34.713  1.00 18.44 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -42.630 2.317   37.124  1.00 18.14 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -43.114 1.876   38.516  1.00 16.14 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -44.132 2.857   39.094  1.00 15.43 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -43.772 0.495   38.442  1.00 15.89 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -39.356 1.672   36.016  1.00 18.66 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -38.742 0.847   34.970  1.00 19.99 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -39.153 -0.617  35.175  1.00 20.26 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -38.847 -1.220  36.201  1.00 19.46 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -37.209 1.025   34.959  1.00 19.22 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -36.707 1.959   33.867  1.00 16.52 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -36.378 1.442   32.600  1.00 15.26 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -36.572 3.334   34.114  1.00 14.65 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -35.909 2.299   31.584  1.00 14.76 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -36.108 4.193   33.096  1.00 14.75 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -35.774 3.673   31.834  1.00 14.93 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -39.848 -1.175  34.197  1.00 20.00 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -40.093 -2.612  34.032  1.00 21.46 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -38.982 -3.210  33.156  1.00 21.65 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -38.765 -2.681  32.062  1.00 21.01 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -41.457 -2.798  33.326  1.00 20.58 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -42.663 -2.878  34.279  1.00 18.33 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -43.917 -2.321  33.605  1.00 17.03 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -42.937 -4.333  34.669  1.00 17.97 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? -38.338 -4.314  33.541  1.00 21.07 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? -37.542 -5.092  32.602  1.00 21.58 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? -38.360 -6.269  32.048  1.00 21.77 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? -38.728 -7.197  32.765  1.00 21.09 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? -36.309 -5.525  33.404  1.00 20.69 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? -36.852 -5.673  34.828  1.00 20.65 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? -38.123 -4.811  34.882  1.00 22.64 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -38.613 -6.238  30.753  1.00 18.59 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -39.000 -7.403  29.959  1.00 19.61 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -37.746 -7.962  29.280  1.00 20.02 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -37.224 -7.326  28.370  1.00 19.22 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -40.043 -6.973  28.901  1.00 18.30 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -41.500 -7.073  29.372  1.00 16.25 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -42.390 -6.154  28.540  1.00 14.97 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -42.025 -8.506  29.221  1.00 14.95 9   A 1 
ATOM 75   N N   . CYS A 1 10  ? -37.292 -9.144  29.681  1.00 20.07 10  A 1 
ATOM 76   C CA  . CYS A 1 10  ? -36.885 -10.169 28.710  1.00 21.78 10  A 1 
ATOM 77   C C   . CYS A 1 10  ? -36.723 -11.531 29.390  1.00 22.75 10  A 1 
ATOM 78   O O   . CYS A 1 10  ? -35.857 -11.737 30.238  1.00 21.84 10  A 1 
ATOM 79   C CB  . CYS A 1 10  ? -35.626 -9.784  27.922  1.00 20.19 10  A 1 
ATOM 80   S SG  . CYS A 1 10  ? -35.960 -10.113 26.170  1.00 17.16 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? -37.602 -12.445 29.021  1.00 18.56 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? -37.568 -13.853 29.390  1.00 19.68 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? -36.367 -14.557 28.743  1.00 20.46 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? -36.225 -14.544 27.522  1.00 19.52 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? -38.873 -14.512 28.891  1.00 18.31 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? -40.052 -14.344 29.824  1.00 16.07 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? -39.916 -14.314 31.029  1.00 14.43 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? -41.253 -14.279 29.306  1.00 14.20 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -35.580 -15.264 29.543  1.00 18.45 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -34.709 -16.338 29.056  1.00 19.23 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -34.922 -17.555 29.945  1.00 19.37 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -34.649 -17.539 31.144  1.00 18.59 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -33.238 -15.914 29.006  1.00 18.39 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -33.092 -14.761 28.209  1.00 16.73 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? -35.485 -18.592 29.348  1.00 17.81 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? -35.820 -19.874 29.971  1.00 18.14 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? -34.532 -20.597 30.372  1.00 18.64 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? -33.773 -21.047 29.521  1.00 17.95 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? -36.657 -20.709 28.977  1.00 16.99 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? -36.970 -22.112 29.492  1.00 14.47 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? -37.992 -20.009 28.666  1.00 14.76 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -34.288 -20.741 31.674  1.00 17.50 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -33.231 -21.601 32.199  1.00 17.89 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -33.811 -22.990 32.514  1.00 18.42 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -34.607 -23.159 33.435  1.00 17.92 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -32.581 -20.924 33.413  1.00 17.15 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? -33.409 -23.999 31.749  1.00 15.94 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? -33.666 -25.406 32.048  1.00 16.46 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? -32.827 -25.838 33.263  1.00 16.75 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? -31.612 -26.016 33.179  1.00 16.49 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? -33.373 -26.267 30.799  1.00 15.77 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? -34.639 -26.759 30.075  1.00 13.96 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? -34.646 -26.333 28.608  1.00 13.13 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? -34.737 -28.288 30.134  1.00 13.29 15  A 1 
ATOM 115  N N   . MET A 1 16  ? -33.480 -26.054 34.397  1.00 15.46 16  A 1 
ATOM 116  C CA  . MET A 1 16  ? -32.911 -26.677 35.592  1.00 15.78 16  A 1 
ATOM 117  C C   . MET A 1 16  ? -32.827 -28.201 35.393  1.00 16.13 16  A 1 
ATOM 118  O O   . MET A 1 16  ? -33.844 -28.885 35.360  1.00 15.96 16  A 1 
ATOM 119  C CB  . MET A 1 16  ? -33.785 -26.330 36.816  1.00 15.06 16  A 1 
ATOM 120  C CG  . MET A 1 16  ? -33.086 -25.430 37.842  1.00 13.04 16  A 1 
ATOM 121  S SD  . MET A 1 16  ? -34.164 -25.039 39.252  1.00 12.15 16  A 1 
ATOM 122  C CE  . MET A 1 16  ? -32.960 -24.371 40.420  1.00 11.51 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? -31.612 -28.757 35.323  1.00 15.09 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? -31.367 -30.186 35.583  1.00 16.51 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? -30.891 -30.351 37.024  1.00 16.90 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? -29.808 -29.900 37.382  1.00 16.15 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? -30.384 -30.800 34.566  1.00 15.57 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? -31.119 -31.610 33.484  1.00 13.55 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? -30.130 -32.275 32.511  1.00 12.72 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? -30.880 -33.143 31.488  1.00 11.43 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? -29.960 -33.749 30.492  1.00 10.42 17  A 1 
ATOM 132  N N   . VAL A 1 18  ? -31.709 -31.007 37.846  1.00 15.98 18  A 1 
ATOM 133  C CA  . VAL A 1 18  ? -31.392 -31.362 39.233  1.00 16.23 18  A 1 
ATOM 134  C C   . VAL A 1 18  ? -30.695 -32.721 39.245  1.00 16.67 18  A 1 
ATOM 135  O O   . VAL A 1 18  ? -31.298 -33.724 38.876  1.00 15.85 18  A 1 
ATOM 136  C CB  . VAL A 1 18  ? -32.674 -31.383 40.096  1.00 14.98 18  A 1 
ATOM 137  C CG1 . VAL A 1 18  ? -32.379 -31.741 41.555  1.00 12.87 18  A 1 
ATOM 138  C CG2 . VAL A 1 18  ? -33.377 -30.014 40.084  1.00 13.21 18  A 1 
ATOM 139  N N   . PHE A 1 19  ? -29.451 -32.763 39.705  1.00 16.41 19  A 1 
ATOM 140  C CA  . PHE A 1 19  ? -28.792 -33.986 40.154  1.00 17.09 19  A 1 
ATOM 141  C C   . PHE A 1 19  ? -28.039 -33.710 41.462  1.00 17.40 19  A 1 
ATOM 142  O O   . PHE A 1 19  ? -27.150 -32.868 41.511  1.00 16.52 19  A 1 
ATOM 143  C CB  . PHE A 1 19  ? -27.871 -34.576 39.065  1.00 15.75 19  A 1 
ATOM 144  C CG  . PHE A 1 19  ? -28.515 -35.693 38.252  1.00 13.70 19  A 1 
ATOM 145  C CD1 . PHE A 1 19  ? -28.474 -37.023 38.725  1.00 12.38 19  A 1 
ATOM 146  C CD2 . PHE A 1 19  ? -29.158 -35.412 37.034  1.00 12.21 19  A 1 
ATOM 147  C CE1 . PHE A 1 19  ? -29.078 -38.058 37.986  1.00 11.98 19  A 1 
ATOM 148  C CE2 . PHE A 1 19  ? -29.766 -36.450 36.297  1.00 11.65 19  A 1 
ATOM 149  C CZ  . PHE A 1 19  ? -29.726 -37.772 36.773  1.00 12.10 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? -28.412 -34.431 42.517  1.00 18.16 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? -27.543 -34.699 43.668  1.00 19.41 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? -27.148 -33.534 44.584  1.00 20.15 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? -25.967 -33.239 44.733  1.00 19.05 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -28.101 -32.943 45.286  1.00 21.09 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -27.993 -32.619 46.723  1.00 22.61 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -26.874 -31.712 47.256  1.00 23.33 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -26.649 -31.730 48.463  1.00 21.78 21  A 1 
ATOM 158  N N   . LYS A 1 22  ? -26.184 -30.890 46.460  1.00 18.14 22  A 1 
ATOM 159  C CA  . LYS A 1 22  ? -25.279 -29.837 46.970  1.00 21.15 22  A 1 
ATOM 160  C C   . LYS A 1 22  ? -25.436 -28.534 46.182  1.00 21.20 22  A 1 
ATOM 161  O O   . LYS A 1 22  ? -25.022 -28.443 45.027  1.00 19.96 22  A 1 
ATOM 162  C CB  . LYS A 1 22  ? -23.805 -30.312 46.989  1.00 20.01 22  A 1 
ATOM 163  C CG  . LYS A 1 22  ? -23.521 -31.271 48.154  1.00 18.00 22  A 1 
ATOM 164  C CD  . LYS A 1 22  ? -22.032 -31.644 48.269  1.00 17.00 22  A 1 
ATOM 165  C CE  . LYS A 1 22  ? -21.844 -32.589 49.466  1.00 14.74 22  A 1 
ATOM 166  N NZ  . LYS A 1 22  ? -20.447 -33.077 49.590  1.00 13.58 22  A 1 
ATOM 167  N N   . TYR A 1 23  ? -25.956 -27.495 46.832  1.00 18.51 23  A 1 
ATOM 168  C CA  . TYR A 1 23  ? -25.997 -26.135 46.287  1.00 18.42 23  A 1 
ATOM 169  C C   . TYR A 1 23  ? -24.583 -25.535 46.270  1.00 18.61 23  A 1 
ATOM 170  O O   . TYR A 1 23  ? -24.047 -25.144 47.302  1.00 17.79 23  A 1 
ATOM 171  C CB  . TYR A 1 23  ? -26.961 -25.268 47.111  1.00 17.29 23  A 1 
ATOM 172  C CG  . TYR A 1 23  ? -28.427 -25.637 46.941  1.00 15.56 23  A 1 
ATOM 173  C CD1 . TYR A 1 23  ? -29.172 -25.069 45.889  1.00 14.02 23  A 1 
ATOM 174  C CD2 . TYR A 1 23  ? -29.047 -26.542 47.826  1.00 13.19 23  A 1 
ATOM 175  C CE1 . TYR A 1 23  ? -30.528 -25.403 45.722  1.00 12.70 23  A 1 
ATOM 176  C CE2 . TYR A 1 23  ? -30.400 -26.882 47.656  1.00 12.65 23  A 1 
ATOM 177  C CZ  . TYR A 1 23  ? -31.143 -26.309 46.605  1.00 12.75 23  A 1 
ATOM 178  O OH  . TYR A 1 23  ? -32.453 -26.633 46.444  1.00 12.71 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? -23.980 -25.420 45.100  1.00 16.22 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? -22.855 -24.508 44.850  1.00 18.58 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? -23.415 -23.228 44.231  1.00 19.18 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? -24.044 -23.289 43.180  1.00 18.65 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? -21.778 -25.151 43.948  1.00 17.81 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? -20.602 -25.720 44.761  1.00 15.59 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? -19.507 -26.268 43.832  1.00 15.01 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? -18.323 -26.736 44.582  1.00 13.61 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? -17.203 -27.219 44.069  1.00 13.09 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? -17.036 -27.355 42.786  1.00 12.33 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? -16.214 -27.580 44.843  1.00 11.77 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? -23.150 -22.079 44.863  1.00 18.30 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? -23.318 -20.760 44.234  1.00 19.48 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? -22.491 -20.740 42.942  1.00 19.82 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? -21.264 -20.681 42.995  1.00 19.15 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? -22.860 -19.634 45.190  1.00 18.71 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? -23.992 -19.036 46.041  1.00 16.93 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? -23.464 -17.928 46.968  1.00 16.10 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? -24.612 -17.227 47.709  1.00 14.30 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? -24.127 -16.189 48.652  1.00 13.49 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? -23.156 -20.817 41.802  1.00 19.77 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? -22.555 -20.470 40.519  1.00 21.37 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? -22.456 -18.943 40.486  1.00 21.84 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? -23.456 -18.247 40.352  1.00 21.30 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? -23.404 -21.051 39.366  1.00 19.86 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? -22.930 -22.456 38.940  1.00 17.87 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? -24.094 -23.412 38.720  1.00 16.14 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? -22.113 -22.380 37.645  1.00 17.74 26  A 1 
ATOM 207  N N   . ASN A 1 27  ? -21.238 -18.433 40.658  1.00 20.32 27  A 1 
ATOM 208  C CA  . ASN A 1 27  ? -20.926 -17.074 40.263  1.00 22.10 27  A 1 
ATOM 209  C C   . ASN A 1 27  ? -21.135 -16.993 38.749  1.00 22.60 27  A 1 
ATOM 210  O O   . ASN A 1 27  ? -20.359 -17.571 37.987  1.00 21.97 27  A 1 
ATOM 211  C CB  . ASN A 1 27  ? -19.475 -16.728 40.655  1.00 21.43 27  A 1 
ATOM 212  C CG  . ASN A 1 27  ? -19.312 -16.364 42.120  1.00 18.72 27  A 1 
ATOM 213  O OD1 . ASN A 1 27  ? -20.227 -15.927 42.795  1.00 17.28 27  A 1 
ATOM 214  N ND2 . ASN A 1 27  ? -18.129 -16.514 42.663  1.00 17.07 27  A 1 
ATOM 215  N N   . PHE A 1 28  ? -22.178 -16.287 38.332  1.00 18.66 28  A 1 
ATOM 216  C CA  . PHE A 1 28  ? -22.295 -15.825 36.960  1.00 20.10 28  A 1 
ATOM 217  C C   . PHE A 1 28  ? -21.112 -14.885 36.701  1.00 21.14 28  A 1 
ATOM 218  O O   . PHE A 1 28  ? -21.141 -13.716 37.058  1.00 19.72 28  A 1 
ATOM 219  C CB  . PHE A 1 28  ? -23.653 -15.136 36.743  1.00 18.55 28  A 1 
ATOM 220  C CG  . PHE A 1 28  ? -24.798 -16.096 36.468  1.00 16.27 28  A 1 
ATOM 221  C CD1 . PHE A 1 28  ? -25.117 -16.428 35.138  1.00 14.57 28  A 1 
ATOM 222  C CD2 . PHE A 1 28  ? -25.539 -16.655 37.524  1.00 14.25 28  A 1 
ATOM 223  C CE1 . PHE A 1 28  ? -26.178 -17.307 34.866  1.00 13.87 28  A 1 
ATOM 224  C CE2 . PHE A 1 28  ? -26.598 -17.541 37.250  1.00 14.05 28  A 1 
ATOM 225  C CZ  . PHE A 1 28  ? -26.919 -17.862 35.920  1.00 14.86 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? -20.033 -15.416 36.114  1.00 21.51 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? -19.109 -14.577 35.358  1.00 23.65 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? -19.941 -14.003 34.221  1.00 24.27 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? -20.326 -14.736 33.316  1.00 23.58 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? -17.900 -15.371 34.832  1.00 22.48 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? -16.730 -15.362 35.823  1.00 19.81 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? -15.506 -16.069 35.214  1.00 18.42 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? -14.282 -15.921 36.124  1.00 15.91 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? -13.078 -16.544 35.522  1.00 14.61 29  A 1 
ATOM 235  N N   . CYS A 1 30  ? -20.247 -12.724 34.335  1.00 22.62 30  A 1 
ATOM 236  C CA  . CYS A 1 30  ? -20.703 -11.926 33.216  1.00 24.90 30  A 1 
ATOM 237  C C   . CYS A 1 30  ? -19.709 -12.192 32.081  1.00 26.55 30  A 1 
ATOM 238  O O   . CYS A 1 30  ? -18.530 -11.861 32.205  1.00 26.01 30  A 1 
ATOM 239  C CB  . CYS A 1 30  ? -20.724 -10.457 33.676  1.00 24.09 30  A 1 
ATOM 240  S SG  . CYS A 1 30  ? -21.791 -9.465  32.603  1.00 19.84 30  A 1 
ATOM 241  N N   . CYS A 1 31  ? -20.140 -12.910 31.047  1.00 26.84 31  A 1 
ATOM 242  C CA  . CYS A 1 31  ? -19.382 -12.983 29.813  1.00 28.87 31  A 1 
ATOM 243  C C   . CYS A 1 31  ? -19.275 -11.540 29.328  1.00 29.83 31  A 1 
ATOM 244  O O   . CYS A 1 31  ? -20.266 -10.956 28.895  1.00 28.90 31  A 1 
ATOM 245  C CB  . CYS A 1 31  ? -20.089 -13.885 28.789  1.00 27.72 31  A 1 
ATOM 246  S SG  . CYS A 1 31  ? -19.826 -15.629 29.200  1.00 22.93 31  A 1 
ATOM 247  N N   . TYR A 1 32  ? -18.092 -10.951 29.500  1.00 26.64 32  A 1 
ATOM 248  C CA  . TYR A 1 32  ? -17.725 -9.744  28.786  1.00 27.15 32  A 1 
ATOM 249  C C   . TYR A 1 32  ? -18.038 -10.013 27.320  1.00 28.27 32  A 1 
ATOM 250  O O   . TYR A 1 32  ? -17.556 -10.994 26.751  1.00 26.88 32  A 1 
ATOM 251  C CB  . TYR A 1 32  ? -16.244 -9.431  29.016  1.00 25.26 32  A 1 
ATOM 252  C CG  . TYR A 1 32  ? -15.978 -8.691  30.319  1.00 22.83 32  A 1 
ATOM 253  C CD1 . TYR A 1 32  ? -15.888 -7.285  30.307  1.00 20.19 32  A 1 
ATOM 254  C CD2 . TYR A 1 32  ? -15.830 -9.388  31.532  1.00 18.60 32  A 1 
ATOM 255  C CE1 . TYR A 1 32  ? -15.641 -6.578  31.502  1.00 18.09 32  A 1 
ATOM 256  C CE2 . TYR A 1 32  ? -15.591 -8.681  32.732  1.00 19.11 32  A 1 
ATOM 257  C CZ  . TYR A 1 32  ? -15.492 -7.278  32.711  1.00 19.45 32  A 1 
ATOM 258  O OH  . TYR A 1 32  ? -15.254 -6.593  33.864  1.00 20.12 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? -18.916 -9.182  26.776  1.00 28.70 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? -19.173 -9.076  25.351  1.00 29.98 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? -17.821 -9.126  24.637  1.00 31.55 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? -16.913 -8.379  25.009  1.00 30.35 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? -19.882 -7.730  25.102  1.00 27.67 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? -21.362 -7.725  25.547  1.00 24.90 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? -21.789 -6.351  26.064  1.00 22.35 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? -22.270 -8.106  24.381  1.00 23.38 33  A 1 
ATOM 267  N N   . CYS A 1 34  ? -17.678 -10.021 23.659  1.00 31.83 34  A 1 
ATOM 268  C CA  . CYS A 1 34  ? -16.577 -9.927  22.703  1.00 34.18 34  A 1 
ATOM 269  C C   . CYS A 1 34  ? -16.459 -8.454  22.284  1.00 35.86 34  A 1 
ATOM 270  O O   . CYS A 1 34  ? -17.501 -7.830  22.048  1.00 34.51 34  A 1 
ATOM 271  C CB  . CYS A 1 34  ? -16.863 -10.797 21.469  1.00 32.20 34  A 1 
ATOM 272  S SG  . CYS A 1 34  ? -16.484 -12.535 21.806  1.00 26.76 34  A 1 
ATOM 273  N N   . PRO A 1 35  ? -15.242 -7.869  22.244  1.00 39.70 35  A 1 
ATOM 274  C CA  . PRO A 1 35  ? -15.091 -6.516  21.734  1.00 40.91 35  A 1 
ATOM 275  C C   . PRO A 1 35  ? -15.749 -6.481  20.356  1.00 42.46 35  A 1 
ATOM 276  O O   . PRO A 1 35  ? -15.460 -7.332  19.514  1.00 41.86 35  A 1 
ATOM 277  C CB  . PRO A 1 35  ? -13.581 -6.237  21.703  1.00 38.75 35  A 1 
ATOM 278  C CG  . PRO A 1 35  ? -12.948 -7.625  21.672  1.00 38.75 35  A 1 
ATOM 279  C CD  . PRO A 1 35  ? -13.941 -8.497  22.430  1.00 41.69 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? -16.691 -5.562  20.180  1.00 37.85 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? -17.312 -5.318  18.879  1.00 39.12 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? -16.162 -4.969  17.947  1.00 42.05 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? -15.532 -3.927  18.114  1.00 40.66 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? -18.358 -4.185  18.957  1.00 34.91 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? -19.003 -3.903  17.596  1.00 30.26 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? -19.484 -4.542  19.944  1.00 32.24 36  A 1 
ATOM 287  N N   . GLU A 1 37  ? -15.814 -5.875  17.039  1.00 53.33 37  A 1 
ATOM 288  C CA  . GLU A 1 37  ? -14.849 -5.566  15.991  1.00 55.32 37  A 1 
ATOM 289  C C   . GLU A 1 37  ? -15.404 -4.375  15.217  1.00 58.24 37  A 1 
ATOM 290  O O   . GLU A 1 37  ? -16.556 -4.380  14.768  1.00 53.93 37  A 1 
ATOM 291  C CB  . GLU A 1 37  ? -14.598 -6.771  15.072  1.00 50.93 37  A 1 
ATOM 292  C CG  . GLU A 1 37  ? -13.685 -7.812  15.743  1.00 45.36 37  A 1 
ATOM 293  C CD  . GLU A 1 37  ? -13.316 -8.985  14.824  1.00 41.23 37  A 1 
ATOM 294  O OE1 . GLU A 1 37  ? -12.307 -9.652  15.145  1.00 38.36 37  A 1 
ATOM 295  O OE2 . GLU A 1 37  ? -14.055 -9.222  13.849  1.00 37.95 37  A 1 
ATOM 296  N N   . HIS A 1 38  ? -14.605 -3.321  15.121  1.00 70.67 38  A 1 
ATOM 297  C CA  . HIS A 1 38  ? -14.960 -2.140  14.354  1.00 73.73 38  A 1 
ATOM 298  C C   . HIS A 1 38  ? -14.875 -2.490  12.869  1.00 76.87 38  A 1 
ATOM 299  O O   . HIS A 1 38  ? -13.849 -2.269  12.237  1.00 74.09 38  A 1 
ATOM 300  C CB  . HIS A 1 38  ? -14.042 -0.978  14.753  1.00 68.87 38  A 1 
ATOM 301  C CG  . HIS A 1 38  ? -14.163 -0.581  16.203  1.00 63.98 38  A 1 
ATOM 302  N ND1 . HIS A 1 38  ? -15.305 -0.170  16.841  1.00 57.90 38  A 1 
ATOM 303  C CD2 . HIS A 1 38  ? -13.150 -0.557  17.127  1.00 56.38 38  A 1 
ATOM 304  C CE1 . HIS A 1 38  ? -14.991 0.096   18.123  1.00 53.89 38  A 1 
ATOM 305  N NE2 . HIS A 1 38  ? -13.689 -0.119  18.338  1.00 55.60 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? -15.932 -3.089  12.339  1.00 77.31 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? -15.989 -3.513  10.936  1.00 80.73 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? -16.518 -2.371  10.080  1.00 83.06 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? -17.599 -1.837  10.325  1.00 81.20 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? -16.825 -4.795  10.757  1.00 76.20 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? -16.851 -5.247  9.292   1.00 68.84 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? -16.250 -5.954  11.585  1.00 72.71 39  A 1 
ATOM 313  N N   . PHE A 1 40  ? -15.768 -2.026  9.049   1.00 81.72 40  A 1 
ATOM 314  C CA  . PHE A 1 40  ? -16.254 -1.134  8.005   1.00 83.73 40  A 1 
ATOM 315  C C   . PHE A 1 40  ? -17.144 -1.924  7.035   1.00 84.49 40  A 1 
ATOM 316  O O   . PHE A 1 40  ? -16.699 -2.889  6.420   1.00 81.24 40  A 1 
ATOM 317  C CB  . PHE A 1 40  ? -15.071 -0.468  7.307   1.00 84.67 40  A 1 
ATOM 318  C CG  . PHE A 1 40  ? -15.497 0.654   6.387   1.00 84.70 40  A 1 
ATOM 319  C CD1 . PHE A 1 40  ? -15.616 0.434   5.005   1.00 81.43 40  A 1 
ATOM 320  C CD2 . PHE A 1 40  ? -15.774 1.924   6.922   1.00 79.95 40  A 1 
ATOM 321  C CE1 . PHE A 1 40  ? -15.988 1.491   4.161   1.00 78.57 40  A 1 
ATOM 322  C CE2 . PHE A 1 40  ? -16.146 2.979   6.077   1.00 81.06 40  A 1 
ATOM 323  C CZ  . PHE A 1 40  ? -16.247 2.766   4.694   1.00 86.90 40  A 1 
ATOM 324  N N   . SER A 1 41  ? -18.415 -1.536  6.912   1.00 83.49 41  A 1 
ATOM 325  C CA  . SER A 1 41  ? -19.436 -2.357  6.238   1.00 83.39 41  A 1 
ATOM 326  C C   . SER A 1 41  ? -19.605 -2.084  4.740   1.00 84.63 41  A 1 
ATOM 327  O O   . SER A 1 41  ? -20.324 -2.816  4.060   1.00 81.07 41  A 1 
ATOM 328  C CB  . SER A 1 41  ? -20.775 -2.191  6.958   1.00 78.66 41  A 1 
ATOM 329  O OG  . SER A 1 41  ? -21.180 -0.833  6.957   1.00 71.11 41  A 1 
ATOM 330  N N   . LYS A 1 42  ? -18.984 -1.018  4.211   1.00 85.37 42  A 1 
ATOM 331  C CA  . LYS A 1 42  ? -19.133 -0.639  2.798   1.00 86.70 42  A 1 
ATOM 332  C C   . LYS A 1 42  ? -18.105 -1.371  1.925   1.00 88.00 42  A 1 
ATOM 333  O O   . LYS A 1 42  ? -16.962 -1.532  2.348   1.00 87.85 42  A 1 
ATOM 334  C CB  . LYS A 1 42  ? -19.050 0.884   2.614   1.00 86.76 42  A 1 
ATOM 335  C CG  . LYS A 1 42  ? -20.173 1.612   3.371   1.00 87.82 42  A 1 
ATOM 336  C CD  . LYS A 1 42  ? -20.222 3.105   3.024   1.00 84.50 42  A 1 
ATOM 337  C CE  . LYS A 1 42  ? -21.328 3.772   3.850   1.00 80.90 42  A 1 
ATOM 338  N NZ  . LYS A 1 42  ? -21.563 5.178   3.457   1.00 71.47 42  A 1 
ATOM 339  N N   . PRO A 1 43  ? -18.479 -1.781  0.703   1.00 88.62 43  A 1 
ATOM 340  C CA  . PRO A 1 43  ? -17.543 -2.446  -0.203  1.00 88.86 43  A 1 
ATOM 341  C C   . PRO A 1 43  ? -16.481 -1.460  -0.717  1.00 90.23 43  A 1 
ATOM 342  O O   . PRO A 1 43  ? -16.819 -0.405  -1.252  1.00 88.16 43  A 1 
ATOM 343  C CB  . PRO A 1 43  ? -18.414 -3.015  -1.325  1.00 86.67 43  A 1 
ATOM 344  C CG  . PRO A 1 43  ? -19.611 -2.062  -1.364  1.00 83.43 43  A 1 
ATOM 345  C CD  . PRO A 1 43  ? -19.793 -1.664  0.094   1.00 88.78 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? -15.203 -1.823  -0.580  1.00 91.90 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? -14.054 -0.976  -0.937  1.00 92.11 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? -13.604 -1.175  -2.388  1.00 92.46 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? -13.253 -0.221  -3.077  1.00 89.77 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? -12.892 -1.285  0.028   1.00 91.18 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? -13.195 -1.005  1.508   1.00 90.86 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? -12.057 -1.529  2.371   1.00 87.78 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? -13.379 0.488   1.774   1.00 89.44 44  A 1 
ATOM 354  N N   . PHE A 1 45  ? -13.619 -2.416  -2.860  1.00 92.60 45  A 1 
ATOM 355  C CA  . PHE A 1 45  ? -12.953 -2.814  -4.100  1.00 92.22 45  A 1 
ATOM 356  C C   . PHE A 1 45  ? -13.940 -2.967  -5.260  1.00 91.45 45  A 1 
ATOM 357  O O   . PHE A 1 45  ? -14.090 -4.052  -5.838  1.00 86.84 45  A 1 
ATOM 358  C CB  . PHE A 1 45  ? -12.112 -4.070  -3.843  1.00 91.64 45  A 1 
ATOM 359  C CG  . PHE A 1 45  ? -11.177 -3.957  -2.657  1.00 92.64 45  A 1 
ATOM 360  C CD1 . PHE A 1 45  ? -10.227 -2.925  -2.592  1.00 89.57 45  A 1 
ATOM 361  C CD2 . PHE A 1 45  ? -11.274 -4.883  -1.601  1.00 90.62 45  A 1 
ATOM 362  C CE1 . PHE A 1 45  ? -9.381  -2.814  -1.479  1.00 89.36 45  A 1 
ATOM 363  C CE2 . PHE A 1 45  ? -10.422 -4.775  -0.494  1.00 90.14 45  A 1 
ATOM 364  C CZ  . PHE A 1 45  ? -9.475  -3.739  -0.431  1.00 92.12 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? -14.636 -1.881  -5.590  1.00 89.55 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? -15.546 -1.783  -6.731  1.00 87.88 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? -15.012 -0.793  -7.772  1.00 88.52 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? -14.092 -0.017  -7.508  1.00 85.64 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? -16.955 -1.387  -6.247  1.00 85.05 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? -17.626 -2.366  -5.267  1.00 79.87 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? -19.029 -1.850  -4.946  1.00 75.68 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? -17.771 -3.783  -5.840  1.00 76.55 46  A 1 
ATOM 373  N N   . ASN A 1 47  ? -15.620 -0.798  -8.954  1.00 86.57 47  A 1 
ATOM 374  C CA  . ASN A 1 47  ? -15.374 0.248   -9.942  1.00 85.83 47  A 1 
ATOM 375  C C   . ASN A 1 47  ? -16.204 1.487   -9.573  1.00 85.74 47  A 1 
ATOM 376  O O   . ASN A 1 47  ? -17.355 1.619   -9.989  1.00 82.31 47  A 1 
ATOM 377  C CB  . ASN A 1 47  ? -15.660 -0.292  -11.351 1.00 82.73 47  A 1 
ATOM 378  C CG  . ASN A 1 47  ? -15.170 0.666   -12.422 1.00 75.19 47  A 1 
ATOM 379  O OD1 . ASN A 1 47  ? -14.291 1.482   -12.211 1.00 68.60 47  A 1 
ATOM 380  N ND2 . ASN A 1 47  ? -15.682 0.574   -13.622 1.00 67.77 47  A 1 
ATOM 381  N N   . HIS A 1 48  ? -15.641 2.342   -8.726  1.00 85.98 48  A 1 
ATOM 382  C CA  . HIS A 1 48  ? -16.323 3.530   -8.220  1.00 83.60 48  A 1 
ATOM 383  C C   . HIS A 1 48  ? -16.339 4.651   -9.263  1.00 85.35 48  A 1 
ATOM 384  O O   . HIS A 1 48  ? -15.314 4.946   -9.884  1.00 82.87 48  A 1 
ATOM 385  C CB  . HIS A 1 48  ? -15.656 3.990   -6.916  1.00 80.03 48  A 1 
ATOM 386  C CG  . HIS A 1 48  ? -15.765 2.974   -5.802  1.00 79.96 48  A 1 
ATOM 387  N ND1 . HIS A 1 48  ? -16.933 2.583   -5.179  1.00 71.14 48  A 1 
ATOM 388  C CD2 . HIS A 1 48  ? -14.740 2.270   -5.237  1.00 69.29 48  A 1 
ATOM 389  C CE1 . HIS A 1 48  ? -16.612 1.662   -4.259  1.00 70.82 48  A 1 
ATOM 390  N NE2 . HIS A 1 48  ? -15.289 1.443   -4.258  1.00 72.19 48  A 1 
ATOM 391  N N   . SER A 1 49  ? -17.491 5.324   -9.401  1.00 88.44 49  A 1 
ATOM 392  C CA  . SER A 1 49  ? -17.508 6.672   -9.974  1.00 89.18 49  A 1 
ATOM 393  C C   . SER A 1 49  ? -16.734 7.630   -9.065  1.00 90.42 49  A 1 
ATOM 394  O O   . SER A 1 49  ? -16.551 7.353   -7.879  1.00 90.07 49  A 1 
ATOM 395  C CB  . SER A 1 49  ? -18.948 7.166   -10.171 1.00 88.79 49  A 1 
ATOM 396  O OG  . SER A 1 49  ? -19.607 7.331   -8.929  1.00 87.46 49  A 1 
ATOM 397  N N   . GLU A 1 50  ? -16.329 8.776   -9.593  1.00 91.81 50  A 1 
ATOM 398  C CA  . GLU A 1 50  ? -15.614 9.789   -8.808  1.00 91.90 50  A 1 
ATOM 399  C C   . GLU A 1 50  ? -16.426 10.245  -7.583  1.00 92.90 50  A 1 
ATOM 400  O O   . GLU A 1 50  ? -15.903 10.306  -6.474  1.00 92.27 50  A 1 
ATOM 401  C CB  . GLU A 1 50  ? -15.262 10.968  -9.735  1.00 90.56 50  A 1 
ATOM 402  C CG  . GLU A 1 50  ? -14.284 11.971  -9.106  1.00 84.59 50  A 1 
ATOM 403  C CD  . GLU A 1 50  ? -12.915 11.356  -8.737  1.00 83.10 50  A 1 
ATOM 404  O OE1 . GLU A 1 50  ? -12.193 11.995  -7.945  1.00 75.02 50  A 1 
ATOM 405  O OE2 . GLU A 1 50  ? -12.583 10.248  -9.227  1.00 75.90 50  A 1 
ATOM 406  N N   . GLU A 1 51  ? -17.724 10.465  -7.753  1.00 91.81 51  A 1 
ATOM 407  C CA  . GLU A 1 51  ? -18.631 10.820  -6.655  1.00 92.42 51  A 1 
ATOM 408  C C   . GLU A 1 51  ? -18.702 9.722   -5.579  1.00 93.08 51  A 1 
ATOM 409  O O   . GLU A 1 51  ? -18.575 10.001  -4.387  1.00 92.33 51  A 1 
ATOM 410  C CB  . GLU A 1 51  ? -20.019 11.092  -7.252  1.00 92.12 51  A 1 
ATOM 411  C CG  . GLU A 1 51  ? -21.025 11.582  -6.200  1.00 82.75 51  A 1 
ATOM 412  C CD  . GLU A 1 51  ? -22.430 11.820  -6.780  1.00 76.41 51  A 1 
ATOM 413  O OE1 . GLU A 1 51  ? -23.313 12.193  -5.979  1.00 68.15 51  A 1 
ATOM 414  O OE2 . GLU A 1 51  ? -22.623 11.605  -8.000  1.00 69.89 51  A 1 
ATOM 415  N N   . ASN A 1 52  ? -18.843 8.459   -5.991  1.00 94.36 52  A 1 
ATOM 416  C CA  . ASN A 1 52  ? -18.893 7.336   -5.058  1.00 94.02 52  A 1 
ATOM 417  C C   . ASN A 1 52  ? -17.568 7.160   -4.315  1.00 94.92 52  A 1 
ATOM 418  O O   . ASN A 1 52  ? -17.579 6.883   -3.118  1.00 94.44 52  A 1 
ATOM 419  C CB  . ASN A 1 52  ? -19.268 6.050   -5.809  1.00 92.70 52  A 1 
ATOM 420  C CG  . ASN A 1 52  ? -20.732 5.983   -6.202  1.00 81.27 52  A 1 
ATOM 421  O OD1 . ASN A 1 52  ? -21.590 6.690   -5.706  1.00 73.77 52  A 1 
ATOM 422  N ND2 . ASN A 1 52  ? -21.082 5.084   -7.091  1.00 72.15 52  A 1 
ATOM 423  N N   . PHE A 1 53  ? -16.433 7.335   -5.003  1.00 94.53 53  A 1 
ATOM 424  C CA  . PHE A 1 53  ? -15.118 7.305   -4.372  1.00 95.22 53  A 1 
ATOM 425  C C   . PHE A 1 53  ? -14.993 8.410   -3.317  1.00 95.64 53  A 1 
ATOM 426  O O   . PHE A 1 53  ? -14.601 8.128   -2.189  1.00 95.38 53  A 1 
ATOM 427  C CB  . PHE A 1 53  ? -14.019 7.431   -5.435  1.00 95.25 53  A 1 
ATOM 428  C CG  . PHE A 1 53  ? -12.623 7.408   -4.841  1.00 95.86 53  A 1 
ATOM 429  C CD1 . PHE A 1 53  ? -12.033 8.595   -4.366  1.00 95.11 53  A 1 
ATOM 430  C CD2 . PHE A 1 53  ? -11.938 6.188   -4.710  1.00 95.26 53  A 1 
ATOM 431  C CE1 . PHE A 1 53  ? -10.766 8.556   -3.756  1.00 95.11 53  A 1 
ATOM 432  C CE2 . PHE A 1 53  ? -10.669 6.152   -4.106  1.00 94.97 53  A 1 
ATOM 433  C CZ  . PHE A 1 53  ? -10.086 7.336   -3.625  1.00 95.46 53  A 1 
ATOM 434  N N   . ASN A 1 54  ? -15.376 9.638   -3.655  1.00 95.37 54  A 1 
ATOM 435  C CA  . ASN A 1 54  ? -15.287 10.782  -2.752  1.00 95.22 54  A 1 
ATOM 436  C C   . ASN A 1 54  ? -16.142 10.586  -1.492  1.00 95.68 54  A 1 
ATOM 437  O O   . ASN A 1 54  ? -15.655 10.779  -0.379  1.00 95.54 54  A 1 
ATOM 438  C CB  . ASN A 1 54  ? -15.678 12.053  -3.532  1.00 94.75 54  A 1 
ATOM 439  C CG  . ASN A 1 54  ? -14.625 12.463  -4.552  1.00 92.24 54  A 1 
ATOM 440  O OD1 . ASN A 1 54  ? -13.464 12.109  -4.461  1.00 86.82 54  A 1 
ATOM 441  N ND2 . ASN A 1 54  ? -14.982 13.254  -5.536  1.00 86.08 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? -17.383 10.119  -1.657  1.00 94.47 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? -18.263 9.799   -0.531  1.00 94.40 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? -17.677 8.679   0.342   1.00 95.20 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? -17.640 8.798   1.567   1.00 94.91 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? -19.650 9.418   -1.083  1.00 94.00 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? -20.405 10.611  -1.651  1.00 91.56 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? -20.232 11.740  -1.230  1.00 86.35 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? -21.288 10.398  -2.596  1.00 85.34 55  A 1 
ATOM 450  N N   . LEU A 1 56  ? -17.163 7.620   -0.282  1.00 94.93 56  A 1 
ATOM 451  C CA  . LEU A 1 56  ? -16.546 6.506   0.430   1.00 95.42 56  A 1 
ATOM 452  C C   . LEU A 1 56  ? -15.278 6.941   1.180   1.00 96.34 56  A 1 
ATOM 453  O O   . LEU A 1 56  ? -15.083 6.533   2.321   1.00 96.13 56  A 1 
ATOM 454  C CB  . LEU A 1 56  ? -16.265 5.379   -0.577  1.00 95.10 56  A 1 
ATOM 455  C CG  . LEU A 1 56  ? -15.704 4.090   0.044   1.00 91.73 56  A 1 
ATOM 456  C CD1 . LEU A 1 56  ? -16.669 3.476   1.057   1.00 89.58 56  A 1 
ATOM 457  C CD2 . LEU A 1 56  ? -15.480 3.060   -1.069  1.00 90.10 56  A 1 
ATOM 458  N N   . ALA A 1 57  ? -14.448 7.800   0.590   1.00 95.88 57  A 1 
ATOM 459  C CA  . ALA A 1 57  ? -13.258 8.340   1.241   1.00 96.44 57  A 1 
ATOM 460  C C   . ALA A 1 57  ? -13.608 9.162   2.495   1.00 96.74 57  A 1 
ATOM 461  O O   . ALA A 1 57  ? -12.945 9.023   3.518   1.00 96.79 57  A 1 
ATOM 462  C CB  . ALA A 1 57  ? -12.463 9.158   0.215   1.00 96.63 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? -14.678 9.956   2.463   1.00 96.48 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? -15.163 10.693  3.642   1.00 96.47 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? -15.660 9.728   4.729   1.00 96.37 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? -15.359 9.917   5.908   1.00 95.96 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? -16.258 11.710  3.234   1.00 96.28 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? -15.647 12.822  2.350   1.00 94.44 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? -16.932 12.343  4.473   1.00 94.68 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? -16.694 13.663  1.612   1.00 86.33 58  A 1 
ATOM 471  N N   . ASP A 1 59  ? -16.373 8.666   4.363   1.00 95.31 59  A 1 
ATOM 472  C CA  . ASP A 1 59  ? -16.807 7.650   5.327   1.00 94.80 59  A 1 
ATOM 473  C C   . ASP A 1 59  ? -15.621 6.913   5.968   1.00 95.45 59  A 1 
ATOM 474  O O   . ASP A 1 59  ? -15.604 6.697   7.181   1.00 95.09 59  A 1 
ATOM 475  C CB  . ASP A 1 59  ? -17.712 6.632   4.636   1.00 94.25 59  A 1 
ATOM 476  C CG  . ASP A 1 59  ? -19.043 7.209   4.165   1.00 92.54 59  A 1 
ATOM 477  O OD1 . ASP A 1 59  ? -19.712 7.916   4.946   1.00 89.79 59  A 1 
ATOM 478  O OD2 . ASP A 1 59  ? -19.497 6.772   3.087   1.00 89.13 59  A 1 
ATOM 479  N N   . VAL A 1 60  ? -14.607 6.568   5.161   1.00 96.29 60  A 1 
ATOM 480  C CA  . VAL A 1 60  ? -13.350 5.969   5.636   1.00 96.65 60  A 1 
ATOM 481  C C   . VAL A 1 60  ? -12.616 6.931   6.570   1.00 96.92 60  A 1 
ATOM 482  O O   . VAL A 1 60  ? -12.173 6.515   7.640   1.00 96.79 60  A 1 
ATOM 483  C CB  . VAL A 1 60  ? -12.467 5.548   4.449   1.00 96.62 60  A 1 
ATOM 484  C CG1 . VAL A 1 60  ? -11.045 5.171   4.878   1.00 95.81 60  A 1 
ATOM 485  C CG2 . VAL A 1 60  ? -13.074 4.329   3.737   1.00 95.57 60  A 1 
ATOM 486  N N   . PHE A 1 61  ? -12.535 8.211   6.228   1.00 97.06 61  A 1 
ATOM 487  C CA  . PHE A 1 61  ? -11.951 9.241   7.089   1.00 97.29 61  A 1 
ATOM 488  C C   . PHE A 1 61  ? -12.629 9.280   8.465   1.00 97.10 61  A 1 
ATOM 489  O O   . PHE A 1 61  ? -11.952 9.167   9.487   1.00 97.04 61  A 1 
ATOM 490  C CB  . PHE A 1 61  ? -12.038 10.606  6.386   1.00 97.64 61  A 1 
ATOM 491  C CG  . PHE A 1 61  ? -11.770 11.774  7.313   1.00 97.70 61  A 1 
ATOM 492  C CD1 . PHE A 1 61  ? -12.834 12.581  7.764   1.00 96.88 61  A 1 
ATOM 493  C CD2 . PHE A 1 61  ? -10.465 12.018  7.769   1.00 97.19 61  A 1 
ATOM 494  C CE1 . PHE A 1 61  ? -12.588 13.632  8.663   1.00 96.88 61  A 1 
ATOM 495  C CE2 . PHE A 1 61  ? -10.221 13.068  8.673   1.00 96.85 61  A 1 
ATOM 496  C CZ  . PHE A 1 61  ? -11.280 13.877  9.121   1.00 97.10 61  A 1 
ATOM 497  N N   . ARG A 1 62  ? -13.955 9.353   8.507   1.00 96.42 62  A 1 
ATOM 498  C CA  . ARG A 1 62  ? -14.723 9.378   9.766   1.00 95.57 62  A 1 
ATOM 499  C C   . ARG A 1 62  ? -14.525 8.105   10.584  1.00 95.25 62  A 1 
ATOM 500  O O   . ARG A 1 62  ? -14.318 8.176   11.795  1.00 94.46 62  A 1 
ATOM 501  C CB  . ARG A 1 62  ? -16.210 9.590   9.464   1.00 95.25 62  A 1 
ATOM 502  C CG  . ARG A 1 62  ? -16.480 11.025  8.991   1.00 92.29 62  A 1 
ATOM 503  C CD  . ARG A 1 62  ? -17.953 11.179  8.611   1.00 88.43 62  A 1 
ATOM 504  N NE  . ARG A 1 62  ? -18.258 12.576  8.272   1.00 83.98 62  A 1 
ATOM 505  C CZ  . ARG A 1 62  ? -19.320 13.015  7.631   1.00 79.08 62  A 1 
ATOM 506  N NH1 . ARG A 1 62  ? -20.253 12.213  7.197   1.00 71.59 62  A 1 
ATOM 507  N NH2 . ARG A 1 62  ? -19.456 14.297  7.423   1.00 74.83 62  A 1 
ATOM 508  N N   . PHE A 1 63  ? -14.519 6.955   9.919   1.00 94.94 63  A 1 
ATOM 509  C CA  . PHE A 1 63  ? -14.220 5.675   10.558  1.00 94.33 63  A 1 
ATOM 510  C C   . PHE A 1 63  ? -12.819 5.680   11.190  1.00 94.53 63  A 1 
ATOM 511  O O   . PHE A 1 63  ? -12.663 5.345   12.365  1.00 93.97 63  A 1 
ATOM 512  C CB  . PHE A 1 63  ? -14.372 4.553   9.522   1.00 93.79 63  A 1 
ATOM 513  C CG  . PHE A 1 63  ? -14.009 3.185   10.059  1.00 93.42 63  A 1 
ATOM 514  C CD1 . PHE A 1 63  ? -12.702 2.685   9.895   1.00 91.97 63  A 1 
ATOM 515  C CD2 . PHE A 1 63  ? -14.968 2.419   10.745  1.00 92.36 63  A 1 
ATOM 516  C CE1 . PHE A 1 63  ? -12.356 1.426   10.420  1.00 91.67 63  A 1 
ATOM 517  C CE2 . PHE A 1 63  ? -14.623 1.160   11.267  1.00 91.79 63  A 1 
ATOM 518  C CZ  . PHE A 1 63  ? -13.315 0.665   11.106  1.00 92.04 63  A 1 
ATOM 519  N N   . GLN A 1 64  ? -11.803 6.114   10.453  1.00 96.45 64  A 1 
ATOM 520  C CA  . GLN A 1 64  ? -10.419 6.120   10.927  1.00 96.53 64  A 1 
ATOM 521  C C   . GLN A 1 64  ? -10.170 7.149   12.032  1.00 96.18 64  A 1 
ATOM 522  O O   . GLN A 1 64  ? -9.493  6.831   13.001  1.00 96.06 64  A 1 
ATOM 523  C CB  . GLN A 1 64  ? -9.469  6.340   9.747   1.00 96.98 64  A 1 
ATOM 524  C CG  . GLN A 1 64  ? -9.435  5.086   8.873   1.00 96.56 64  A 1 
ATOM 525  C CD  . GLN A 1 64  ? -8.476  5.179   7.706   1.00 97.14 64  A 1 
ATOM 526  O OE1 . GLN A 1 64  ? -8.011  6.221   7.279   1.00 93.45 64  A 1 
ATOM 527  N NE2 . GLN A 1 64  ? -8.140  4.044   7.130   1.00 93.33 64  A 1 
ATOM 528  N N   . VAL A 1 65  ? -10.754 8.344   11.955  1.00 96.63 65  A 1 
ATOM 529  C CA  . VAL A 1 65  ? -10.678 9.324   13.051  1.00 96.42 65  A 1 
ATOM 530  C C   . VAL A 1 65  ? -11.326 8.783   14.328  1.00 95.66 65  A 1 
ATOM 531  O O   . VAL A 1 65  ? -10.837 9.038   15.422  1.00 94.61 65  A 1 
ATOM 532  C CB  . VAL A 1 65  ? -11.311 10.663  12.634  1.00 96.04 65  A 1 
ATOM 533  C CG1 . VAL A 1 65  ? -11.440 11.646  13.804  1.00 90.08 65  A 1 
ATOM 534  C CG2 . VAL A 1 65  ? -10.442 11.350  11.575  1.00 89.20 65  A 1 
ATOM 535  N N   . THR A 1 66  ? -12.385 7.990   14.211  1.00 94.25 66  A 1 
ATOM 536  C CA  . THR A 1 66  ? -13.059 7.390   15.373  1.00 92.94 66  A 1 
ATOM 537  C C   . THR A 1 66  ? -12.261 6.229   15.974  1.00 92.34 66  A 1 
ATOM 538  O O   . THR A 1 66  ? -12.210 6.078   17.192  1.00 91.03 66  A 1 
ATOM 539  C CB  . THR A 1 66  ? -14.467 6.913   14.982  1.00 92.27 66  A 1 
ATOM 540  O OG1 . THR A 1 66  ? -15.200 7.980   14.430  1.00 88.48 66  A 1 
ATOM 541  C CG2 . THR A 1 66  ? -15.272 6.397   16.177  1.00 87.34 66  A 1 
ATOM 542  N N   . HIS A 1 67  ? -11.621 5.410   15.131  1.00 93.15 67  A 1 
ATOM 543  C CA  . HIS A 1 67  ? -11.081 4.114   15.558  1.00 92.43 67  A 1 
ATOM 544  C C   . HIS A 1 67  ? -9.551  4.002   15.521  1.00 92.44 67  A 1 
ATOM 545  O O   . HIS A 1 67  ? -9.010  3.056   16.093  1.00 91.50 67  A 1 
ATOM 546  C CB  . HIS A 1 67  ? -11.754 3.006   14.742  1.00 92.28 67  A 1 
ATOM 547  C CG  . HIS A 1 67  ? -13.248 2.960   14.953  1.00 91.83 67  A 1 
ATOM 548  N ND1 . HIS A 1 67  ? -13.884 2.802   16.160  1.00 82.90 67  A 1 
ATOM 549  C CD2 . HIS A 1 67  ? -14.221 3.112   14.003  1.00 83.55 67  A 1 
ATOM 550  C CE1 . HIS A 1 67  ? -15.209 2.863   15.948  1.00 84.85 67  A 1 
ATOM 551  N NE2 . HIS A 1 67  ? -15.462 3.044   14.646  1.00 86.41 67  A 1 
ATOM 552  N N   . ASN A 1 68  ? -8.833  4.945   14.912  1.00 94.44 68  A 1 
ATOM 553  C CA  . ASN A 1 68  ? -7.372  4.982   14.879  1.00 95.00 68  A 1 
ATOM 554  C C   . ASN A 1 68  ? -6.836  6.117   15.774  1.00 95.48 68  A 1 
ATOM 555  O O   . ASN A 1 68  ? -6.846  7.277   15.363  1.00 95.33 68  A 1 
ATOM 556  C CB  . ASN A 1 68  ? -6.899  5.083   13.421  1.00 95.18 68  A 1 
ATOM 557  C CG  . ASN A 1 68  ? -5.388  5.010   13.284  1.00 94.96 68  A 1 
ATOM 558  O OD1 . ASN A 1 68  ? -4.614  5.367   14.168  1.00 90.39 68  A 1 
ATOM 559  N ND2 . ASN A 1 68  ? -4.917  4.542   12.155  1.00 89.59 68  A 1 
ATOM 560  N N   . PRO A 1 69  ? -6.319  5.818   16.971  1.00 94.28 69  A 1 
ATOM 561  C CA  . PRO A 1 69  ? -5.850  6.842   17.908  1.00 94.12 69  A 1 
ATOM 562  C C   . PRO A 1 69  ? -4.716  7.716   17.365  1.00 95.19 69  A 1 
ATOM 563  O O   . PRO A 1 69  ? -4.626  8.895   17.711  1.00 94.98 69  A 1 
ATOM 564  C CB  . PRO A 1 69  ? -5.385  6.072   19.150  1.00 92.64 69  A 1 
ATOM 565  C CG  . PRO A 1 69  ? -6.175  4.769   19.090  1.00 90.45 69  A 1 
ATOM 566  C CD  . PRO A 1 69  ? -6.269  4.504   17.594  1.00 93.32 69  A 1 
ATOM 567  N N   . VAL A 1 70  ? -3.846  7.156   16.526  1.00 96.06 70  A 1 
ATOM 568  C CA  . VAL A 1 70  ? -2.718  7.882   15.920  1.00 96.68 70  A 1 
ATOM 569  C C   . VAL A 1 70  ? -3.238  8.904   14.919  1.00 97.29 70  A 1 
ATOM 570  O O   . VAL A 1 70  ? -2.899  10.083  15.017  1.00 97.09 70  A 1 
ATOM 571  C CB  . VAL A 1 70  ? -1.717  6.910   15.263  1.00 96.36 70  A 1 
ATOM 572  C CG1 . VAL A 1 70  ? -0.589  7.650   14.536  1.00 95.06 70  A 1 
ATOM 573  C CG2 . VAL A 1 70  ? -1.080  6.001   16.322  1.00 94.87 70  A 1 
ATOM 574  N N   . TYR A 1 71  ? -4.117  8.480   14.015  1.00 96.70 71  A 1 
ATOM 575  C CA  . TYR A 1 71  ? -4.698  9.380   13.021  1.00 97.41 71  A 1 
ATOM 576  C C   . TYR A 1 71  ? -5.601  10.440  13.665  1.00 97.59 71  A 1 
ATOM 577  O O   . TYR A 1 71  ? -5.468  11.623  13.359  1.00 97.52 71  A 1 
ATOM 578  C CB  . TYR A 1 71  ? -5.436  8.563   11.956  1.00 97.63 71  A 1 
ATOM 579  C CG  . TYR A 1 71  ? -5.878  9.393   10.763  1.00 97.84 71  A 1 
ATOM 580  C CD1 . TYR A 1 71  ? -7.224  9.387   10.353  1.00 97.00 71  A 1 
ATOM 581  C CD2 . TYR A 1 71  ? -4.937  10.177  10.063  1.00 97.09 71  A 1 
ATOM 582  C CE1 . TYR A 1 71  ? -7.628  10.156  9.245   1.00 96.90 71  A 1 
ATOM 583  C CE2 . TYR A 1 71  ? -5.340  10.956  8.962   1.00 96.85 71  A 1 
ATOM 584  C CZ  . TYR A 1 71  ? -6.686  10.946  8.550   1.00 97.85 71  A 1 
ATOM 585  O OH  . TYR A 1 71  ? -7.078  11.701  7.493   1.00 97.52 71  A 1 
ATOM 586  N N   . ALA A 1 72  ? -6.416  10.062  14.648  1.00 95.51 72  A 1 
ATOM 587  C CA  . ALA A 1 72  ? -7.221  11.000  15.429  1.00 95.12 72  A 1 
ATOM 588  C C   . ALA A 1 72  ? -6.364  12.081  16.112  1.00 95.54 72  A 1 
ATOM 589  O O   . ALA A 1 72  ? -6.694  13.266  16.074  1.00 95.42 72  A 1 
ATOM 590  C CB  . ALA A 1 72  ? -8.005  10.202  16.473  1.00 94.42 72  A 1 
ATOM 591  N N   . SER A 1 73  ? -5.242  11.683  16.710  1.00 95.30 73  A 1 
ATOM 592  C CA  . SER A 1 73  ? -4.308  12.619  17.351  1.00 95.07 73  A 1 
ATOM 593  C C   . SER A 1 73  ? -3.663  13.569  16.342  1.00 95.65 73  A 1 
ATOM 594  O O   . SER A 1 73  ? -3.523  14.757  16.633  1.00 95.15 73  A 1 
ATOM 595  C CB  . SER A 1 73  ? -3.212  11.866  18.107  1.00 94.69 73  A 1 
ATOM 596  O OG  . SER A 1 73  ? -3.785  11.088  19.137  1.00 84.06 73  A 1 
ATOM 597  N N   . PHE A 1 74  ? -3.316  13.070  15.155  1.00 96.30 74  A 1 
ATOM 598  C CA  . PHE A 1 74  ? -2.800  13.893  14.060  1.00 96.60 74  A 1 
ATOM 599  C C   . PHE A 1 74  ? -3.827  14.944  13.605  1.00 97.14 74  A 1 
ATOM 600  O O   . PHE A 1 74  ? -3.526  16.137  13.610  1.00 96.93 74  A 1 
ATOM 601  C CB  . PHE A 1 74  ? -2.361  12.972  12.913  1.00 96.76 74  A 1 
ATOM 602  C CG  . PHE A 1 74  ? -2.008  13.717  11.645  1.00 96.93 74  A 1 
ATOM 603  C CD1 . PHE A 1 74  ? -2.884  13.686  10.541  1.00 95.27 74  A 1 
ATOM 604  C CD2 . PHE A 1 74  ? -0.815  14.461  11.575  1.00 95.84 74  A 1 
ATOM 605  C CE1 . PHE A 1 74  ? -2.562  14.391  9.372   1.00 95.40 74  A 1 
ATOM 606  C CE2 . PHE A 1 74  ? -0.498  15.167  10.403  1.00 95.28 74  A 1 
ATOM 607  C CZ  . PHE A 1 74  ? -1.370  15.131  9.302   1.00 96.08 74  A 1 
ATOM 608  N N   . VAL A 1 75  ? -5.061  14.532  13.316  1.00 97.12 75  A 1 
ATOM 609  C CA  . VAL A 1 75  ? -6.163  15.429  12.909  1.00 97.18 75  A 1 
ATOM 610  C C   . VAL A 1 75  ? -6.435  16.496  13.977  1.00 96.98 75  A 1 
ATOM 611  O O   . VAL A 1 75  ? -6.524  17.686  13.673  1.00 96.30 75  A 1 
ATOM 612  C CB  . VAL A 1 75  ? -7.433  14.603  12.604  1.00 97.10 75  A 1 
ATOM 613  C CG1 . VAL A 1 75  ? -8.647  15.488  12.291  1.00 95.80 75  A 1 
ATOM 614  C CG2 . VAL A 1 75  ? -7.217  13.688  11.390  1.00 95.34 75  A 1 
ATOM 615  N N   . LYS A 1 76  ? -6.473  16.088  15.248  1.00 95.32 76  A 1 
ATOM 616  C CA  . LYS A 1 76  ? -6.622  17.004  16.388  1.00 94.67 76  A 1 
ATOM 617  C C   . LYS A 1 76  ? -5.460  17.996  16.493  1.00 94.60 76  A 1 
ATOM 618  O O   . LYS A 1 76  ? -5.682  19.167  16.792  1.00 93.81 76  A 1 
ATOM 619  C CB  . LYS A 1 76  ? -6.771  16.168  17.666  1.00 94.43 76  A 1 
ATOM 620  C CG  . LYS A 1 76  ? -7.021  17.039  18.901  1.00 89.59 76  A 1 
ATOM 621  C CD  . LYS A 1 76  ? -7.194  16.163  20.142  1.00 84.41 76  A 1 
ATOM 622  C CE  . LYS A 1 76  ? -7.436  17.041  21.372  1.00 74.18 76  A 1 
ATOM 623  N NZ  . LYS A 1 76  ? -7.611  16.214  22.592  1.00 67.24 76  A 1 
ATOM 624  N N   . GLY A 1 77  ? -4.226  17.550  16.252  1.00 94.93 77  A 1 
ATOM 625  C CA  . GLY A 1 77  ? -3.031  18.402  16.235  1.00 94.32 77  A 1 
ATOM 626  C C   . GLY A 1 77  ? -3.101  19.513  15.182  1.00 94.60 77  A 1 
ATOM 627  O O   . GLY A 1 77  ? -2.679  20.637  15.447  1.00 92.67 77  A 1 
ATOM 628  N N   . LEU A 1 78  ? -3.724  19.229  14.045  1.00 95.92 78  A 1 
ATOM 629  C CA  . LEU A 1 78  ? -4.013  20.213  12.994  1.00 95.23 78  A 1 
ATOM 630  C C   . LEU A 1 78  ? -5.204  21.135  13.316  1.00 95.12 78  A 1 
ATOM 631  O O   . LEU A 1 78  ? -5.516  22.028  12.526  1.00 93.68 78  A 1 
ATOM 632  C CB  . LEU A 1 78  ? -4.246  19.474  11.664  1.00 95.34 78  A 1 
ATOM 633  C CG  . LEU A 1 78  ? -3.032  18.697  11.126  1.00 94.75 78  A 1 
ATOM 634  C CD1 . LEU A 1 78  ? -3.438  18.033  9.815   1.00 92.91 78  A 1 
ATOM 635  C CD2 . LEU A 1 78  ? -1.828  19.605  10.860  1.00 92.96 78  A 1 
ATOM 636  N N   . ARG A 1 79  ? -5.871  20.931  14.459  1.00 95.12 79  A 1 
ATOM 637  C CA  . ARG A 1 79  ? -7.098  21.648  14.856  1.00 94.66 79  A 1 
ATOM 638  C C   . ARG A 1 79  ? -8.214  21.552  13.806  1.00 94.75 79  A 1 
ATOM 639  O O   . ARG A 1 79  ? -9.003  22.480  13.654  1.00 92.32 79  A 1 
ATOM 640  C CB  . ARG A 1 79  ? -6.793  23.108  15.240  1.00 94.86 79  A 1 
ATOM 641  C CG  . ARG A 1 79  ? -5.689  23.245  16.291  1.00 92.72 79  A 1 
ATOM 642  C CD  . ARG A 1 79  ? -5.481  24.729  16.583  1.00 87.44 79  A 1 
ATOM 643  N NE  . ARG A 1 79  ? -4.400  24.937  17.559  1.00 81.64 79  A 1 
ATOM 644  C CZ  . ARG A 1 79  ? -3.993  26.103  18.026  1.00 73.06 79  A 1 
ATOM 645  N NH1 . ARG A 1 79  ? -4.541  27.226  17.650  1.00 67.75 79  A 1 
ATOM 646  N NH2 . ARG A 1 79  ? -3.017  26.161  18.887  1.00 67.71 79  A 1 
ATOM 647  N N   . LYS A 1 80  ? -8.257  20.439  13.073  1.00 96.30 80  A 1 
ATOM 648  C CA  . LYS A 1 80  ? -9.343  20.131  12.140  1.00 95.87 80  A 1 
ATOM 649  C C   . LYS A 1 80  ? -10.496 19.484  12.904  1.00 96.51 80  A 1 
ATOM 650  O O   . LYS A 1 80  ? -10.275 18.565  13.691  1.00 95.08 80  A 1 
ATOM 651  C CB  . LYS A 1 80  ? -8.826  19.223  11.011  1.00 94.23 80  A 1 
ATOM 652  C CG  . LYS A 1 80  ? -7.913  19.944  9.999   1.00 86.56 80  A 1 
ATOM 653  C CD  . LYS A 1 80  ? -8.700  20.859  9.048   1.00 83.43 80  A 1 
ATOM 654  C CE  . LYS A 1 80  ? -7.783  21.424  7.954   1.00 78.93 80  A 1 
ATOM 655  N NZ  . LYS A 1 80  ? -8.557  22.038  6.834   1.00 70.62 80  A 1 
ATOM 656  N N   . ASP A 1 81  ? -11.707 19.976  12.659  1.00 95.65 81  A 1 
ATOM 657  C CA  . ASP A 1 81  ? -12.932 19.351  13.151  1.00 95.71 81  A 1 
ATOM 658  C C   . ASP A 1 81  ? -13.415 18.308  12.127  1.00 95.91 81  A 1 
ATOM 659  O O   . ASP A 1 81  ? -13.743 18.695  11.001  1.00 95.13 81  A 1 
ATOM 660  C CB  . ASP A 1 81  ? -13.991 20.433  13.420  1.00 95.19 81  A 1 
ATOM 661  C CG  . ASP A 1 81  ? -15.250 19.873  14.092  1.00 94.25 81  A 1 
ATOM 662  O OD1 . ASP A 1 81  ? -15.413 18.632  14.111  1.00 90.89 81  A 1 
ATOM 663  O OD2 . ASP A 1 81  ? -16.016 20.706  14.616  1.00 90.01 81  A 1 
ATOM 664  N N   . PRO A 1 82  ? -13.458 17.014  12.476  1.00 95.64 82  A 1 
ATOM 665  C CA  . PRO A 1 82  ? -13.901 15.965  11.557  1.00 95.30 82  A 1 
ATOM 666  C C   . PRO A 1 82  ? -15.331 16.149  11.033  1.00 95.35 82  A 1 
ATOM 667  O O   . PRO A 1 82  ? -15.626 15.714  9.921   1.00 94.02 82  A 1 
ATOM 668  C CB  . PRO A 1 82  ? -13.780 14.657  12.342  1.00 94.52 82  A 1 
ATOM 669  C CG  . PRO A 1 82  ? -12.725 14.964  13.399  1.00 93.26 82  A 1 
ATOM 670  C CD  . PRO A 1 82  ? -13.003 16.424  13.723  1.00 95.08 82  A 1 
ATOM 671  N N   . GLU A 1 83  ? -16.204 16.801  11.802  1.00 94.51 83  A 1 
ATOM 672  C CA  . GLU A 1 83  ? -17.598 17.042  11.401  1.00 93.95 83  A 1 
ATOM 673  C C   . GLU A 1 83  ? -17.720 18.104  10.297  1.00 94.28 83  A 1 
ATOM 674  O O   . GLU A 1 83  ? -18.700 18.117  9.550   1.00 92.17 83  A 1 
ATOM 675  C CB  . GLU A 1 83  ? -18.430 17.452  12.627  1.00 93.21 83  A 1 
ATOM 676  C CG  . GLU A 1 83  ? -18.528 16.351  13.700  1.00 88.10 83  A 1 
ATOM 677  C CD  . GLU A 1 83  ? -19.135 15.042  13.161  1.00 80.52 83  A 1 
ATOM 678  O OE1 . GLU A 1 83  ? -18.586 13.970  13.489  1.00 71.83 83  A 1 
ATOM 679  O OE2 . GLU A 1 83  ? -20.136 15.112  12.411  1.00 71.08 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? -16.710 18.967  10.157  1.00 94.74 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? -16.667 19.998  9.115   1.00 94.71 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? -16.047 19.502  7.799   1.00 94.88 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? -16.098 20.215  6.798   1.00 93.17 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? -15.928 21.238  9.647   1.00 94.53 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? -16.577 21.901  10.881  1.00 92.32 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? -15.767 23.136  11.277  1.00 88.32 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? -18.021 22.346  10.618  1.00 88.97 84  A 1 
ATOM 688  N N   . VAL A 1 85  ? -15.484 18.291  7.775   1.00 96.05 85  A 1 
ATOM 689  C CA  . VAL A 1 85  ? -14.934 17.675  6.560   1.00 96.04 85  A 1 
ATOM 690  C C   . VAL A 1 85  ? -16.080 17.226  5.655   1.00 95.88 85  A 1 
ATOM 691  O O   . VAL A 1 85  ? -16.783 16.246  5.934   1.00 94.73 85  A 1 
ATOM 692  C CB  . VAL A 1 85  ? -13.975 16.520  6.903   1.00 95.73 85  A 1 
ATOM 693  C CG1 . VAL A 1 85  ? -13.492 15.789  5.648   1.00 93.70 85  A 1 
ATOM 694  C CG2 . VAL A 1 85  ? -12.744 17.071  7.638   1.00 93.28 85  A 1 
ATOM 695  N N   . SER A 1 86  ? -16.258 17.943  4.557   1.00 95.86 86  A 1 
ATOM 696  C CA  . SER A 1 86  ? -17.341 17.740  3.592   1.00 95.23 86  A 1 
ATOM 697  C C   . SER A 1 86  ? -16.856 17.321  2.204   1.00 95.48 86  A 1 
ATOM 698  O O   . SER A 1 86  ? -17.635 16.773  1.425   1.00 93.55 86  A 1 
ATOM 699  C CB  . SER A 1 86  ? -18.191 19.008  3.508   1.00 93.96 86  A 1 
ATOM 700  O OG  . SER A 1 86  ? -17.438 20.099  3.016   1.00 89.14 86  A 1 
ATOM 701  N N   . THR A 1 87  ? -15.577 17.517  1.905   1.00 96.53 87  A 1 
ATOM 702  C CA  . THR A 1 87  ? -14.947 17.119  0.643   1.00 96.68 87  A 1 
ATOM 703  C C   . THR A 1 87  ? -13.652 16.351  0.904   1.00 97.14 87  A 1 
ATOM 704  O O   . THR A 1 87  ? -13.010 16.516  1.937   1.00 96.62 87  A 1 
ATOM 705  C CB  . THR A 1 87  ? -14.669 18.321  -0.271  1.00 95.93 87  A 1 
ATOM 706  O OG1 . THR A 1 87  ? -13.571 19.073  0.177   1.00 92.19 87  A 1 
ATOM 707  C CG2 . THR A 1 87  ? -15.862 19.265  -0.437  1.00 90.76 87  A 1 
ATOM 708  N N   . VAL A 1 88  ? -13.224 15.538  -0.061  1.00 96.74 88  A 1 
ATOM 709  C CA  . VAL A 1 88  ? -11.947 14.805  0.025   1.00 96.85 88  A 1 
ATOM 710  C C   . VAL A 1 88  ? -10.751 15.748  0.179   1.00 96.83 88  A 1 
ATOM 711  O O   . VAL A 1 88  ? -9.789  15.411  0.858   1.00 95.88 88  A 1 
ATOM 712  C CB  . VAL A 1 88  ? -11.778 13.890  -1.198  1.00 95.99 88  A 1 
ATOM 713  C CG1 . VAL A 1 88  ? -10.421 13.191  -1.257  1.00 92.21 88  A 1 
ATOM 714  C CG2 . VAL A 1 88  ? -12.852 12.799  -1.173  1.00 91.94 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? -10.831 16.952  -0.377  1.00 96.78 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? -9.774  17.973  -0.265  1.00 96.23 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? -9.574  18.502  1.160   1.00 96.58 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? -8.504  19.023  1.454   1.00 95.50 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? -10.074 19.142  -1.209  1.00 95.01 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? -9.879  18.762  -2.674  1.00 86.67 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? -10.071 19.992  -3.573  1.00 80.51 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? -9.064  20.030  -4.637  1.00 70.47 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? -8.777  21.062  -5.410  1.00 61.14 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? -9.472  22.164  -5.378  1.00 54.96 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? -7.755  21.005  -6.230  1.00 53.31 89  A 1 
ATOM 726  N N   . ASP A 1 90  ? -10.577 18.368  2.015   1.00 96.61 90  A 1 
ATOM 727  C CA  . ASP A 1 90  ? -10.499 18.804  3.414   1.00 96.55 90  A 1 
ATOM 728  C C   . ASP A 1 90  ? -9.805  17.770  4.313   1.00 97.11 90  A 1 
ATOM 729  O O   . ASP A 1 90  ? -9.415  18.089  5.441   1.00 96.39 90  A 1 
ATOM 730  C CB  . ASP A 1 90  ? -11.909 19.094  3.943   1.00 95.81 90  A 1 
ATOM 731  C CG  . ASP A 1 90  ? -12.673 20.126  3.112   1.00 93.95 90  A 1 
ATOM 732  O OD1 . ASP A 1 90  ? -12.069 21.169  2.772   1.00 91.28 90  A 1 
ATOM 733  O OD2 . ASP A 1 90  ? -13.856 19.848  2.805   1.00 90.71 90  A 1 
ATOM 734  N N   . ILE A 1 91  ? -9.666  16.529  3.827   1.00 97.55 91  A 1 
ATOM 735  C CA  . ILE A 1 91  ? -9.091  15.415  4.579   1.00 97.90 91  A 1 
ATOM 736  C C   . ILE A 1 91  ? -7.578  15.628  4.727   1.00 97.85 91  A 1 
ATOM 737  O O   . ILE A 1 91  ? -6.866  15.748  3.729   1.00 97.41 91  A 1 
ATOM 738  C CB  . ILE A 1 91  ? -9.415  14.055  3.923   1.00 98.01 91  A 1 
ATOM 739  C CG1 . ILE A 1 91  ? -10.945 13.836  3.835   1.00 97.54 91  A 1 
ATOM 740  C CG2 . ILE A 1 91  ? -8.752  12.925  4.733   1.00 97.45 91  A 1 
ATOM 741  C CD1 . ILE A 1 91  ? -11.368 12.531  3.143   1.00 96.69 91  A 1 
ATOM 742  N N   . PRO A 1 92  ? -7.039  15.637  5.954   1.00 97.95 92  A 1 
ATOM 743  C CA  . PRO A 1 92  ? -5.607  15.773  6.157   1.00 97.91 92  A 1 
ATOM 744  C C   . PRO A 1 92  ? -4.872  14.457  5.875   1.00 98.20 92  A 1 
ATOM 745  O O   . PRO A 1 92  ? -5.232  13.397  6.393   1.00 97.85 92  A 1 
ATOM 746  C CB  . PRO A 1 92  ? -5.457  16.241  7.603   1.00 97.06 92  A 1 
ATOM 747  C CG  . PRO A 1 92  ? -6.667  15.623  8.298   1.00 95.07 92  A 1 
ATOM 748  C CD  . PRO A 1 92  ? -7.746  15.616  7.226   1.00 97.40 92  A 1 
ATOM 749  N N   . TYR A 1 93  ? -3.784  14.548  5.117   1.00 98.17 93  A 1 
ATOM 750  C CA  . TYR A 1 93  ? -2.902  13.422  4.813   1.00 98.26 93  A 1 
ATOM 751  C C   . TYR A 1 93  ? -1.824  13.287  5.890   1.00 98.13 93  A 1 
ATOM 752  O O   . TYR A 1 93  ? -1.052  14.218  6.135   1.00 97.54 93  A 1 
ATOM 753  C CB  . TYR A 1 93  ? -2.283  13.598  3.427   1.00 98.19 93  A 1 
ATOM 754  C CG  . TYR A 1 93  ? -3.282  13.538  2.287   1.00 98.22 93  A 1 
ATOM 755  C CD1 . TYR A 1 93  ? -3.447  12.349  1.556   1.00 97.40 93  A 1 
ATOM 756  C CD2 . TYR A 1 93  ? -4.044  14.673  1.953   1.00 97.41 93  A 1 
ATOM 757  C CE1 . TYR A 1 93  ? -4.358  12.297  0.487   1.00 97.03 93  A 1 
ATOM 758  C CE2 . TYR A 1 93  ? -4.964  14.622  0.890   1.00 97.13 93  A 1 
ATOM 759  C CZ  . TYR A 1 93  ? -5.113  13.436  0.150   1.00 97.35 93  A 1 
ATOM 760  O OH  . TYR A 1 93  ? -5.979  13.396  -0.891  1.00 96.49 93  A 1 
ATOM 761  N N   . MET A 1 94  ? -1.761  12.124  6.532   1.00 97.96 94  A 1 
ATOM 762  C CA  . MET A 1 94  ? -0.784  11.832  7.575   1.00 97.94 94  A 1 
ATOM 763  C C   . MET A 1 94  ? 0.597   11.565  6.957   1.00 97.74 94  A 1 
ATOM 764  O O   . MET A 1 94  ? 0.694   10.767  6.027   1.00 97.40 94  A 1 
ATOM 765  C CB  . MET A 1 94  ? -1.277  10.634  8.395   1.00 97.76 94  A 1 
ATOM 766  C CG  . MET A 1 94  ? -0.382  10.346  9.600   1.00 97.05 94  A 1 
ATOM 767  S SD  . MET A 1 94  ? -0.939  8.959   10.626  1.00 96.03 94  A 1 
ATOM 768  C CE  . MET A 1 94  ? -0.584  7.578   9.508   1.00 90.67 94  A 1 
ATOM 769  N N   . PRO A 1 95  ? 1.684   12.163  7.474   1.00 96.75 95  A 1 
ATOM 770  C CA  . PRO A 1 95  ? 3.034   11.857  7.014   1.00 96.07 95  A 1 
ATOM 771  C C   . PRO A 1 95  ? 3.367   10.365  7.127   1.00 95.81 95  A 1 
ATOM 772  O O   . PRO A 1 95  ? 3.121   9.745   8.164   1.00 95.24 95  A 1 
ATOM 773  C CB  . PRO A 1 95  ? 3.966   12.713  7.870   1.00 95.47 95  A 1 
ATOM 774  C CG  . PRO A 1 95  ? 3.090   13.899  8.263   1.00 94.91 95  A 1 
ATOM 775  C CD  . PRO A 1 95  ? 1.712   13.266  8.425   1.00 96.41 95  A 1 
ATOM 776  N N   . VAL A 1 96  ? 3.969   9.791   6.090   1.00 96.38 96  A 1 
ATOM 777  C CA  . VAL A 1 96  ? 4.308   8.358   6.023   1.00 95.84 96  A 1 
ATOM 778  C C   . VAL A 1 96  ? 5.259   7.919   7.147   1.00 95.50 96  A 1 
ATOM 779  O O   . VAL A 1 96  ? 5.243   6.778   7.585   1.00 94.83 96  A 1 
ATOM 780  C CB  . VAL A 1 96  ? 4.860   8.029   4.620   1.00 95.19 96  A 1 
ATOM 781  C CG1 . VAL A 1 96  ? 6.243   8.622   4.345   1.00 93.32 96  A 1 
ATOM 782  C CG2 . VAL A 1 96  ? 4.893   6.524   4.365   1.00 93.16 96  A 1 
ATOM 783  N N   . GLU A 1 97  ? 6.034   8.857   7.695   1.00 94.48 97  A 1 
ATOM 784  C CA  . GLU A 1 97  ? 6.952   8.636   8.814   1.00 93.81 97  A 1 
ATOM 785  C C   . GLU A 1 97  ? 6.256   8.155   10.094  1.00 94.39 97  A 1 
ATOM 786  O O   . GLU A 1 97  ? 6.911   7.570   10.958  1.00 93.74 97  A 1 
ATOM 787  C CB  . GLU A 1 97  ? 7.719   9.922   9.163   1.00 92.55 97  A 1 
ATOM 788  C CG  . GLU A 1 97  ? 8.699   10.405  8.088   1.00 86.76 97  A 1 
ATOM 789  C CD  . GLU A 1 97  ? 8.010   10.926  6.825   1.00 81.83 97  A 1 
ATOM 790  O OE1 . GLU A 1 97  ? 8.649   10.801  5.763   1.00 71.57 97  A 1 
ATOM 791  O OE2 . GLU A 1 97  ? 6.854   11.391  6.907   1.00 71.05 97  A 1 
ATOM 792  N N   . PHE A 1 98  ? 4.951   8.372   10.232  1.00 95.94 98  A 1 
ATOM 793  C CA  . PHE A 1 98  ? 4.200   7.871   11.379  1.00 96.07 98  A 1 
ATOM 794  C C   . PHE A 1 98  ? 4.256   6.342   11.472  1.00 95.70 98  A 1 
ATOM 795  O O   . PHE A 1 98  ? 4.347   5.812   12.575  1.00 94.80 98  A 1 
ATOM 796  C CB  . PHE A 1 98  ? 2.758   8.391   11.342  1.00 96.39 98  A 1 
ATOM 797  C CG  . PHE A 1 98  ? 2.578   9.773   11.953  1.00 96.43 98  A 1 
ATOM 798  C CD1 . PHE A 1 98  ? 1.776   9.925   13.102  1.00 93.77 98  A 1 
ATOM 799  C CD2 . PHE A 1 98  ? 3.203   10.903  11.401  1.00 93.78 98  A 1 
ATOM 800  C CE1 . PHE A 1 98  ? 1.596   11.195  13.680  1.00 92.37 98  A 1 
ATOM 801  C CE2 . PHE A 1 98  ? 3.033   12.171  11.982  1.00 92.66 98  A 1 
ATOM 802  C CZ  . PHE A 1 98  ? 2.224   12.318  13.118  1.00 94.13 98  A 1 
ATOM 803  N N   . PHE A 1 99  ? 4.334   5.634   10.339  1.00 96.37 99  A 1 
ATOM 804  C CA  . PHE A 1 99  ? 4.522   4.178   10.315  1.00 95.98 99  A 1 
ATOM 805  C C   . PHE A 1 99  ? 5.897   3.720   10.848  1.00 95.25 99  A 1 
ATOM 806  O O   . PHE A 1 99  ? 6.090   2.540   11.133  1.00 93.70 99  A 1 
ATOM 807  C CB  . PHE A 1 99  ? 4.297   3.658   8.891   1.00 96.24 99  A 1 
ATOM 808  C CG  . PHE A 1 99  ? 2.854   3.678   8.437   1.00 96.82 99  A 1 
ATOM 809  C CD1 . PHE A 1 99  ? 2.059   2.526   8.606   1.00 95.81 99  A 1 
ATOM 810  C CD2 . PHE A 1 99  ? 2.303   4.818   7.827   1.00 95.80 99  A 1 
ATOM 811  C CE1 . PHE A 1 99  ? 0.728   2.515   8.159   1.00 95.30 99  A 1 
ATOM 812  C CE2 . PHE A 1 99  ? 0.966   4.808   7.384   1.00 95.45 99  A 1 
ATOM 813  C CZ  . PHE A 1 99  ? 0.181   3.653   7.543   1.00 96.36 99  A 1 
ATOM 814  N N   . LYS A 1 100 ? 6.869   4.634   11.024  1.00 95.10 100 A 1 
ATOM 815  C CA  . LYS A 1 100 ? 8.172   4.314   11.631  1.00 93.93 100 A 1 
ATOM 816  C C   . LYS A 1 100 ? 8.132   4.338   13.155  1.00 93.73 100 A 1 
ATOM 817  O O   . LYS A 1 100 ? 8.855   3.588   13.798  1.00 91.99 100 A 1 
ATOM 818  C CB  . LYS A 1 100 ? 9.257   5.279   11.127  1.00 92.64 100 A 1 
ATOM 819  C CG  . LYS A 1 100 ? 9.442   5.201   9.610   1.00 90.35 100 A 1 
ATOM 820  C CD  . LYS A 1 100 ? 10.521  6.175   9.133   1.00 87.25 100 A 1 
ATOM 821  C CE  . LYS A 1 100 ? 10.633  6.082   7.611   1.00 83.05 100 A 1 
ATOM 822  N NZ  . LYS A 1 100 ? 11.478  7.168   7.062   1.00 75.90 100 A 1 
ATOM 823  N N   . ASN A 1 101 ? 7.312   5.214   13.721  1.00 94.20 101 A 1 
ATOM 824  C CA  . ASN A 1 101 ? 7.375   5.567   15.140  1.00 93.59 101 A 1 
ATOM 825  C C   . ASN A 1 101 ? 6.082   5.261   15.906  1.00 94.31 101 A 1 
ATOM 826  O O   . ASN A 1 101 ? 6.065   5.338   17.133  1.00 92.21 101 A 1 
ATOM 827  C CB  . ASN A 1 101 ? 7.743   7.053   15.238  1.00 91.85 101 A 1 
ATOM 828  C CG  . ASN A 1 101 ? 9.082   7.373   14.603  1.00 88.01 101 A 1 
ATOM 829  O OD1 . ASN A 1 101 ? 10.074  6.691   14.778  1.00 78.86 101 A 1 
ATOM 830  N ND2 . ASN A 1 101 ? 9.162   8.431   13.832  1.00 79.85 101 A 1 
ATOM 831  N N   . HIS A 1 102 ? 5.004   4.931   15.203  1.00 95.28 102 A 1 
ATOM 832  C CA  . HIS A 1 102 ? 3.690   4.696   15.793  1.00 95.27 102 A 1 
ATOM 833  C C   . HIS A 1 102 ? 3.067   3.411   15.266  1.00 95.51 102 A 1 
ATOM 834  O O   . HIS A 1 102 ? 3.253   3.033   14.115  1.00 94.43 102 A 1 
ATOM 835  C CB  . HIS A 1 102 ? 2.770   5.895   15.522  1.00 95.13 102 A 1 
ATOM 836  C CG  . HIS A 1 102 ? 3.306   7.198   16.055  1.00 95.08 102 A 1 
ATOM 837  N ND1 . HIS A 1 102 ? 3.296   7.605   17.367  1.00 84.76 102 A 1 
ATOM 838  C CD2 . HIS A 1 102 ? 3.924   8.183   15.328  1.00 87.02 102 A 1 
ATOM 839  C CE1 . HIS A 1 102 ? 3.897   8.806   17.432  1.00 88.55 102 A 1 
ATOM 840  N NE2 . HIS A 1 102 ? 4.292   9.197   16.215  1.00 90.55 102 A 1 
ATOM 841  N N   . LYS A 1 103 ? 2.248   2.794   16.104  1.00 95.26 103 A 1 
ATOM 842  C CA  . LYS A 1 103 ? 1.375   1.690   15.711  1.00 95.28 103 A 1 
ATOM 843  C C   . LYS A 1 103 ? 0.118   2.274   15.048  1.00 95.76 103 A 1 
ATOM 844  O O   . LYS A 1 103 ? -0.817  2.677   15.741  1.00 94.33 103 A 1 
ATOM 845  C CB  . LYS A 1 103 ? 1.091   0.813   16.945  1.00 93.88 103 A 1 
ATOM 846  C CG  . LYS A 1 103 ? 0.363   -0.461  16.525  1.00 86.20 103 A 1 
ATOM 847  C CD  . LYS A 1 103 ? 0.112   -1.418  17.688  1.00 83.34 103 A 1 
ATOM 848  C CE  . LYS A 1 103 ? -0.529  -2.671  17.077  1.00 76.36 103 A 1 
ATOM 849  N NZ  . LYS A 1 103 ? -0.926  -3.686  18.069  1.00 68.30 103 A 1 
ATOM 850  N N   . VAL A 1 104 ? 0.117   2.352   13.727  1.00 95.90 104 A 1 
ATOM 851  C CA  . VAL A 1 104 ? -0.979  2.927   12.928  1.00 96.08 104 A 1 
ATOM 852  C C   . VAL A 1 104 ? -2.005  1.837   12.624  1.00 95.79 104 A 1 
ATOM 853  O O   . VAL A 1 104 ? -1.903  1.147   11.618  1.00 94.66 104 A 1 
ATOM 854  C CB  . VAL A 1 104 ? -0.445  3.608   11.647  1.00 96.19 104 A 1 
ATOM 855  C CG1 . VAL A 1 104 ? -1.577  4.320   10.897  1.00 95.27 104 A 1 
ATOM 856  C CG2 . VAL A 1 104 ? 0.632   4.657   11.960  1.00 95.41 104 A 1 
ATOM 857  N N   . ILE A 1 105 ? -2.971  1.654   13.516  1.00 94.46 105 A 1 
ATOM 858  C CA  . ILE A 1 105 ? -4.009  0.620   13.403  1.00 94.19 105 A 1 
ATOM 859  C C   . ILE A 1 105 ? -5.315  1.095   14.055  1.00 94.07 105 A 1 
ATOM 860  O O   . ILE A 1 105 ? -5.290  1.829   15.049  1.00 93.20 105 A 1 
ATOM 861  C CB  . ILE A 1 105 ? -3.497  -0.716  13.996  1.00 92.95 105 A 1 
ATOM 862  C CG1 . ILE A 1 105 ? -4.421  -1.898  13.631  1.00 88.25 105 A 1 
ATOM 863  C CG2 . ILE A 1 105 ? -3.278  -0.620  15.516  1.00 87.59 105 A 1 
ATOM 864  C CD1 . ILE A 1 105 ? -3.834  -3.278  13.984  1.00 83.23 105 A 1 
ATOM 865  N N   . CYS A 1 106 ? -6.456  0.677   13.508  1.00 92.86 106 A 1 
ATOM 866  C CA  . CYS A 1 106 ? -7.767  0.899   14.106  1.00 91.11 106 A 1 
ATOM 867  C C   . CYS A 1 106 ? -8.009  -0.065  15.281  1.00 87.98 106 A 1 
ATOM 868  O O   . CYS A 1 106 ? -7.840  -1.279  15.164  1.00 83.51 106 A 1 
ATOM 869  C CB  . CYS A 1 106 ? -8.864  0.782   13.043  1.00 91.20 106 A 1 
ATOM 870  S SG  . CYS A 1 106 ? -8.755  2.181   11.884  1.00 89.72 106 A 1 
ATOM 871  N N   . GLY A 1 107 ? -8.443  0.482   16.415  1.00 85.43 107 A 1 
ATOM 872  C CA  . GLY A 1 107 ? -8.712  -0.267  17.641  1.00 81.58 107 A 1 
ATOM 873  C C   . GLY A 1 107 ? -7.449  -0.680  18.411  1.00 79.93 107 A 1 
ATOM 874  O O   . GLY A 1 107 ? -6.332  -0.266  18.118  1.00 70.66 107 A 1 
ATOM 875  N N   . ALA A 1 108 ? -7.648  -1.497  19.442  1.00 72.02 108 A 1 
ATOM 876  C CA  . ALA A 1 108 ? -6.577  -2.046  20.284  1.00 69.00 108 A 1 
ATOM 877  C C   . ALA A 1 108 ? -6.216  -3.498  19.912  1.00 71.51 108 A 1 
ATOM 878  O O   . ALA A 1 108 ? -5.636  -4.226  20.717  1.00 63.16 108 A 1 
ATOM 879  C CB  . ALA A 1 108 ? -6.983  -1.888  21.754  1.00 59.91 108 A 1 
ATOM 880  N N   . ASN A 1 109 ? -6.594  -3.931  18.712  1.00 71.95 109 A 1 
ATOM 881  C CA  . ASN A 1 109 ? -6.479  -5.321  18.289  1.00 70.92 109 A 1 
ATOM 882  C C   . ASN A 1 109 ? -5.026  -5.719  18.000  1.00 75.03 109 A 1 
ATOM 883  O O   . ASN A 1 109 ? -4.166  -4.905  17.645  1.00 69.25 109 A 1 
ATOM 884  C CB  . ASN A 1 109 ? -7.431  -5.568  17.100  1.00 61.99 109 A 1 
ATOM 885  C CG  . ASN A 1 109 ? -8.899  -5.444  17.487  1.00 55.08 109 A 1 
ATOM 886  O OD1 . ASN A 1 109 ? -9.264  -5.470  18.650  1.00 50.35 109 A 1 
ATOM 887  N ND2 . ASN A 1 109 ? -9.784  -5.300  16.534  1.00 48.91 109 A 1 
ATOM 888  N N   . THR A 1 110 ? -4.753  -7.002  18.147  1.00 77.56 110 A 1 
ATOM 889  C CA  . THR A 1 110 ? -3.504  -7.603  17.671  1.00 79.98 110 A 1 
ATOM 890  C C   . THR A 1 110 ? -3.565  -7.696  16.145  1.00 83.22 110 A 1 
ATOM 891  O O   . THR A 1 110 ? -4.563  -8.205  15.635  1.00 79.72 110 A 1 
ATOM 892  C CB  . THR A 1 110 ? -3.292  -8.990  18.287  1.00 73.84 110 A 1 
ATOM 893  O OG1 . THR A 1 110 ? -3.314  -8.873  19.694  1.00 65.22 110 A 1 
ATOM 894  C CG2 . THR A 1 110 ? -1.941  -9.598  17.925  1.00 64.39 110 A 1 
ATOM 895  N N   . PRO A 1 111 ? -2.546  -7.218  15.407  1.00 82.99 111 A 1 
ATOM 896  C CA  . PRO A 1 111 ? -2.541  -7.317  13.953  1.00 84.46 111 A 1 
ATOM 897  C C   . PRO A 1 111 ? -2.491  -8.783  13.512  1.00 85.18 111 A 1 
ATOM 898  O O   . PRO A 1 111 ? -1.833  -9.606  14.154  1.00 82.65 111 A 1 
ATOM 899  C CB  . PRO A 1 111 ? -1.310  -6.532  13.490  1.00 82.70 111 A 1 
ATOM 900  C CG  . PRO A 1 111 ? -0.359  -6.642  14.679  1.00 83.70 111 A 1 
ATOM 901  C CD  . PRO A 1 111 ? -1.301  -6.623  15.878  1.00 86.78 111 A 1 
ATOM 902  N N   . GLY A 1 112 ? -3.165  -9.092  12.406  1.00 84.74 112 A 1 
ATOM 903  C CA  . GLY A 1 112 ? -3.094  -10.406 11.762  1.00 83.52 112 A 1 
ATOM 904  C C   . GLY A 1 112 ? -1.716  -10.675 11.155  1.00 85.33 112 A 1 
ATOM 905  O O   . GLY A 1 112 ? -1.199  -11.785 11.242  1.00 82.20 112 A 1 
ATOM 906  N N   . ILE A 1 113 ? -1.093  -9.634  10.596  1.00 86.95 113 A 1 
ATOM 907  C CA  . ILE A 1 113 ? 0.279   -9.660  10.078  1.00 88.82 113 A 1 
ATOM 908  C C   . ILE A 1 113 ? 0.930   -8.281  10.238  1.00 90.23 113 A 1 
ATOM 909  O O   . ILE A 1 113 ? 0.247   -7.259  10.268  1.00 89.39 113 A 1 
ATOM 910  C CB  . ILE A 1 113 ? 0.288   -10.173 8.618   1.00 86.90 113 A 1 
ATOM 911  C CG1 . ILE A 1 113 ? 1.728   -10.468 8.135   1.00 77.69 113 A 1 
ATOM 912  C CG2 . ILE A 1 113 ? -0.428  -9.204  7.661   1.00 78.74 113 A 1 
ATOM 913  C CD1 . ILE A 1 113 ? 1.784   -11.261 6.824   1.00 74.31 113 A 1 
ATOM 914  N N   . VAL A 1 114 ? 2.265   -8.245  10.325  1.00 90.86 114 A 1 
ATOM 915  C CA  . VAL A 1 114 ? 3.040   -6.996  10.334  1.00 91.82 114 A 1 
ATOM 916  C C   . VAL A 1 114 ? 3.997   -6.999  9.153   1.00 92.40 114 A 1 
ATOM 917  O O   . VAL A 1 114 ? 4.910   -7.823  9.099   1.00 91.31 114 A 1 
ATOM 918  C CB  . VAL A 1 114 ? 3.792   -6.787  11.659  1.00 90.93 114 A 1 
ATOM 919  C CG1 . VAL A 1 114 ? 4.506   -5.426  11.679  1.00 87.83 114 A 1 
ATOM 920  C CG2 . VAL A 1 114 ? 2.841   -6.833  12.861  1.00 88.09 114 A 1 
ATOM 921  N N   . PHE A 1 115 ? 3.815   -6.063  8.230   1.00 92.55 115 A 1 
ATOM 922  C CA  . PHE A 1 115 ? 4.784   -5.819  7.165   1.00 92.47 115 A 1 
ATOM 923  C C   . PHE A 1 115 ? 5.855   -4.828  7.613   1.00 92.65 115 A 1 
ATOM 924  O O   . PHE A 1 115 ? 5.601   -3.920  8.397   1.00 92.15 115 A 1 
ATOM 925  C CB  . PHE A 1 115 ? 4.076   -5.374  5.883   1.00 92.34 115 A 1 
ATOM 926  C CG  . PHE A 1 115 ? 3.151   -6.419  5.293   1.00 92.57 115 A 1 
ATOM 927  C CD1 . PHE A 1 115 ? 3.621   -7.721  5.036   1.00 90.26 115 A 1 
ATOM 928  C CD2 . PHE A 1 115 ? 1.818   -6.090  4.992   1.00 90.13 115 A 1 
ATOM 929  C CE1 . PHE A 1 115 ? 2.761   -8.692  4.496   1.00 89.90 115 A 1 
ATOM 930  C CE2 . PHE A 1 115 ? 0.959   -7.059  4.446   1.00 89.74 115 A 1 
ATOM 931  C CZ  . PHE A 1 115 ? 1.427   -8.361  4.201   1.00 91.10 115 A 1 
ATOM 932  N N   . SER A 1 116 ? 7.073   -5.007  7.111   1.00 91.84 116 A 1 
ATOM 933  C CA  . SER A 1 116 ? 8.205   -4.127  7.422   1.00 90.87 116 A 1 
ATOM 934  C C   . SER A 1 116 ? 8.931   -3.693  6.156   1.00 90.33 116 A 1 
ATOM 935  O O   . SER A 1 116 ? 9.180   -4.510  5.265   1.00 88.49 116 A 1 
ATOM 936  C CB  . SER A 1 116 ? 9.185   -4.801  8.381   1.00 89.27 116 A 1 
ATOM 937  O OG  . SER A 1 116 ? 8.539   -5.142  9.594   1.00 77.39 116 A 1 
ATOM 938  N N   . SER A 1 117 ? 9.301   -2.413  6.090   1.00 91.22 117 A 1 
ATOM 939  C CA  . SER A 1 117 ? 10.070  -1.872  4.973   1.00 88.57 117 A 1 
ATOM 940  C C   . SER A 1 117 ? 11.522  -2.357  4.990   1.00 85.22 117 A 1 
ATOM 941  O O   . SER A 1 117 ? 12.110  -2.676  6.028   1.00 81.06 117 A 1 
ATOM 942  C CB  . SER A 1 117 ? 9.990   -0.341  4.928   1.00 87.98 117 A 1 
ATOM 943  O OG  . SER A 1 117 ? 10.670  0.243   6.013   1.00 84.73 117 A 1 
ATOM 944  N N   . SER A 1 118 ? 12.137  -2.385  3.808   1.00 85.14 118 A 1 
ATOM 945  C CA  . SER A 1 118 ? 13.576  -2.597  3.680   1.00 80.62 118 A 1 
ATOM 946  C C   . SER A 1 118 ? 14.311  -1.306  4.047   1.00 77.33 118 A 1 
ATOM 947  O O   . SER A 1 118 ? 14.654  -0.526  3.162   1.00 67.61 118 A 1 
ATOM 948  C CB  . SER A 1 118 ? 13.901  -3.066  2.253   1.00 76.28 118 A 1 
ATOM 949  O OG  . SER A 1 118 ? 13.573  -2.060  1.319   1.00 69.73 118 A 1 
ATOM 950  N N   . GLY A 1 119 ? 14.521  -1.049  5.340   1.00 74.25 119 A 1 
ATOM 951  C CA  . GLY A 1 119 ? 15.354  0.074   5.769   1.00 70.93 119 A 1 
ATOM 952  C C   . GLY A 1 119 ? 16.776  -0.037  5.206   1.00 70.45 119 A 1 
ATOM 953  O O   . GLY A 1 119 ? 17.349  -1.128  5.155   1.00 64.30 119 A 1 
ATOM 954  N N   . THR A 1 120 ? 17.351  1.096   4.784   1.00 67.66 120 A 1 
ATOM 955  C CA  . THR A 1 120 ? 18.799  1.193   4.578   1.00 65.56 120 A 1 
ATOM 956  C C   . THR A 1 120 ? 19.501  1.122   5.934   1.00 64.33 120 A 1 
ATOM 957  O O   . THR A 1 120 ? 18.926  1.478   6.962   1.00 58.17 120 A 1 
ATOM 958  C CB  . THR A 1 120 ? 19.182  2.471   3.811   1.00 59.71 120 A 1 
ATOM 959  O OG1 . THR A 1 120 ? 18.516  3.589   4.335   1.00 54.06 120 A 1 
ATOM 960  C CG2 . THR A 1 120 ? 18.788  2.368   2.339   1.00 52.94 120 A 1 
ATOM 961  N N   . THR A 1 121 ? 20.723  0.624   5.957   1.00 60.26 121 A 1 
ATOM 962  C CA  . THR A 1 121 ? 21.505  0.386   7.179   1.00 60.07 121 A 1 
ATOM 963  C C   . THR A 1 121 ? 21.522  1.631   8.077   1.00 61.80 121 A 1 
ATOM 964  O O   . THR A 1 121 ? 22.041  2.665   7.686   1.00 56.26 121 A 1 
ATOM 965  C CB  . THR A 1 121 ? 22.946  -0.025  6.819   1.00 52.91 121 A 1 
ATOM 966  O OG1 . THR A 1 121 ? 22.951  -0.852  5.670   1.00 47.14 121 A 1 
ATOM 967  C CG2 . THR A 1 121 ? 23.619  -0.817  7.930   1.00 46.16 121 A 1 
ATOM 968  N N   . GLY A 1 122 ? 20.935  1.535   9.282   1.00 62.83 122 A 1 
ATOM 969  C CA  . GLY A 1 122 ? 20.900  2.620   10.271  1.00 62.46 122 A 1 
ATOM 970  C C   . GLY A 1 122 ? 19.612  3.457   10.330  1.00 66.28 122 A 1 
ATOM 971  O O   . GLY A 1 122 ? 19.498  4.292   11.223  1.00 61.60 122 A 1 
ATOM 972  N N   . MET A 1 123 ? 18.624  3.233   9.459   1.00 71.71 123 A 1 
ATOM 973  C CA  . MET A 1 123 ? 17.314  3.900   9.532   1.00 76.25 123 A 1 
ATOM 974  C C   . MET A 1 123 ? 16.257  3.032   10.231  1.00 81.83 123 A 1 
ATOM 975  O O   . MET A 1 123 ? 16.240  1.810   10.086  1.00 78.23 123 A 1 
ATOM 976  C CB  . MET A 1 123 ? 16.831  4.328   8.140   1.00 70.37 123 A 1 
ATOM 977  C CG  . MET A 1 123 ? 17.672  5.473   7.573   1.00 63.32 123 A 1 
ATOM 978  S SD  . MET A 1 123 ? 16.990  6.135   6.035   1.00 57.88 123 A 1 
ATOM 979  C CE  . MET A 1 123 ? 18.105  7.541   5.782   1.00 52.91 123 A 1 
ATOM 980  N N   . ILE A 1 124 ? 15.347  3.685   10.966  1.00 82.70 124 A 1 
ATOM 981  C CA  . ILE A 1 124 ? 14.177  3.023   11.557  1.00 86.10 124 A 1 
ATOM 982  C C   . ILE A 1 124 ? 13.279  2.526   10.414  1.00 87.80 124 A 1 
ATOM 983  O O   . ILE A 1 124 ? 12.899  3.291   9.525   1.00 85.30 124 A 1 
ATOM 984  C CB  . ILE A 1 124 ? 13.424  3.957   12.533  1.00 84.10 124 A 1 
ATOM 985  C CG1 . ILE A 1 124 ? 14.357  4.409   13.677  1.00 77.59 124 A 1 
ATOM 986  C CG2 . ILE A 1 124 ? 12.176  3.252   13.102  1.00 76.71 124 A 1 
ATOM 987  C CD1 . ILE A 1 124 ? 13.737  5.440   14.632  1.00 69.34 124 A 1 
ATOM 988  N N   . GLN A 1 125 ? 12.957  1.239   10.440  1.00 88.32 125 A 1 
ATOM 989  C CA  . GLN A 1 125 ? 12.086  0.610   9.453   1.00 89.65 125 A 1 
ATOM 990  C C   . GLN A 1 125 ? 10.629  0.993   9.709   1.00 91.19 125 A 1 
ATOM 991  O O   . GLN A 1 125 ? 10.173  0.940   10.853  1.00 89.99 125 A 1 
ATOM 992  C CB  . GLN A 1 125 ? 12.245  -0.917  9.491   1.00 87.10 125 A 1 
ATOM 993  C CG  . GLN A 1 125 ? 13.645  -1.363  9.045   1.00 80.13 125 A 1 
ATOM 994  C CD  . GLN A 1 125 ? 13.800  -2.878  9.023   1.00 78.55 125 A 1 
ATOM 995  O OE1 . GLN A 1 125 ? 13.066  -3.631  9.634   1.00 70.82 125 A 1 
ATOM 996  N NE2 . GLN A 1 125 ? 14.788  -3.394  8.328   1.00 67.92 125 A 1 
ATOM 997  N N   . SER A 1 126 ? 9.902   1.306   8.647   1.00 91.99 126 A 1 
ATOM 998  C CA  . SER A 1 126 ? 8.450   1.428   8.735   1.00 92.27 126 A 1 
ATOM 999  C C   . SER A 1 126 ? 7.824   0.063   9.002   1.00 92.86 126 A 1 
ATOM 1000 O O   . SER A 1 126 ? 8.270   -0.948  8.451   1.00 92.54 126 A 1 
ATOM 1001 C CB  . SER A 1 126 ? 7.855   2.006   7.460   1.00 91.35 126 A 1 
ATOM 1002 O OG  . SER A 1 126 ? 8.359   3.298   7.207   1.00 84.47 126 A 1 
ATOM 1003 N N   . LYS A 1 127 ? 6.787   0.056   9.836   1.00 90.64 127 A 1 
ATOM 1004 C CA  . LYS A 1 127 ? 5.981   -1.123  10.150  1.00 92.36 127 A 1 
ATOM 1005 C C   . LYS A 1 127 ? 4.522   -0.824  9.855   1.00 93.04 127 A 1 
ATOM 1006 O O   . LYS A 1 127 ? 4.005   0.199   10.295  1.00 92.73 127 A 1 
ATOM 1007 C CB  . LYS A 1 127 ? 6.157   -1.526  11.617  1.00 92.04 127 A 1 
ATOM 1008 C CG  . LYS A 1 127 ? 7.590   -1.975  11.916  1.00 86.43 127 A 1 
ATOM 1009 C CD  . LYS A 1 127 ? 7.696   -2.429  13.370  1.00 83.07 127 A 1 
ATOM 1010 C CE  . LYS A 1 127 ? 9.136   -2.839  13.667  1.00 74.46 127 A 1 
ATOM 1011 N NZ  . LYS A 1 127 ? 9.274   -3.273  15.072  1.00 66.47 127 A 1 
ATOM 1012 N N   . HIS A 1 128 ? 3.879   -1.731  9.141   1.00 94.12 128 A 1 
ATOM 1013 C CA  . HIS A 1 128 ? 2.451   -1.671  8.873   1.00 95.08 128 A 1 
ATOM 1014 C C   . HIS A 1 128 ? 1.766   -2.831  9.588   1.00 95.02 128 A 1 
ATOM 1015 O O   . HIS A 1 128 ? 1.894   -3.986  9.182   1.00 94.20 128 A 1 
ATOM 1016 C CB  . HIS A 1 128 ? 2.217   -1.667  7.361   1.00 95.09 128 A 1 
ATOM 1017 C CG  . HIS A 1 128 ? 0.831   -1.239  6.945   1.00 96.28 128 A 1 
ATOM 1018 N ND1 . HIS A 1 128 ? 0.479   -0.897  5.647   1.00 91.89 128 A 1 
ATOM 1019 C CD2 . HIS A 1 128 ? -0.279  -1.064  7.728   1.00 92.10 128 A 1 
ATOM 1020 C CE1 . HIS A 1 128 ? -0.807  -0.526  5.665   1.00 93.55 128 A 1 
ATOM 1021 N NE2 . HIS A 1 128 ? -1.302  -0.613  6.909   1.00 93.79 128 A 1 
ATOM 1022 N N   . ASP A 1 129 ? 1.082   -2.507  10.676  1.00 90.91 129 A 1 
ATOM 1023 C CA  . ASP A 1 129 ? 0.237   -3.437  11.415  1.00 90.08 129 A 1 
ATOM 1024 C C   . ASP A 1 129 ? -1.084  -3.639  10.651  1.00 90.27 129 A 1 
ATOM 1025 O O   . ASP A 1 129 ? -1.978  -2.786  10.687  1.00 89.95 129 A 1 
ATOM 1026 C CB  . ASP A 1 129 ? -0.010  -2.881  12.824  1.00 89.27 129 A 1 
ATOM 1027 C CG  . ASP A 1 129 ? 1.219   -2.902  13.734  1.00 89.20 129 A 1 
ATOM 1028 O OD1 . ASP A 1 129 ? 1.485   -3.968  14.327  1.00 84.31 129 A 1 
ATOM 1029 O OD2 . ASP A 1 129 ? 1.837   -1.832  13.942  1.00 85.98 129 A 1 
ATOM 1030 N N   . VAL A 1 130 ? -1.207  -4.767  9.958   1.00 92.16 130 A 1 
ATOM 1031 C CA  . VAL A 1 130 ? -2.388  -5.110  9.159   1.00 91.36 130 A 1 
ATOM 1032 C C   . VAL A 1 130 ? -3.338  -5.939  10.014  1.00 90.63 130 A 1 
ATOM 1033 O O   . VAL A 1 130 ? -3.005  -7.052  10.423  1.00 89.45 130 A 1 
ATOM 1034 C CB  . VAL A 1 130 ? -1.990  -5.845  7.869   1.00 91.18 130 A 1 
ATOM 1035 C CG1 . VAL A 1 130 ? -3.214  -6.177  7.010   1.00 88.95 130 A 1 
ATOM 1036 C CG2 . VAL A 1 130 ? -1.032  -4.996  7.023   1.00 89.39 130 A 1 
ATOM 1037 N N   . LEU A 1 131 ? -4.522  -5.386  10.293  1.00 90.72 131 A 1 
ATOM 1038 C CA  . LEU A 1 131 ? -5.522  -6.054  11.129  1.00 89.31 131 A 1 
ATOM 1039 C C   . LEU A 1 131 ? -6.105  -7.287  10.430  1.00 88.70 131 A 1 
ATOM 1040 O O   . LEU A 1 131 ? -6.140  -8.364  11.018  1.00 86.66 131 A 1 
ATOM 1041 C CB  . LEU A 1 131 ? -6.618  -5.038  11.499  1.00 87.74 131 A 1 
ATOM 1042 C CG  . LEU A 1 131 ? -7.704  -5.602  12.437  1.00 82.03 131 A 1 
ATOM 1043 C CD1 . LEU A 1 131 ? -7.123  -6.023  13.790  1.00 78.30 131 A 1 
ATOM 1044 C CD2 . LEU A 1 131 ? -8.767  -4.533  12.689  1.00 78.32 131 A 1 
ATOM 1045 N N   . ASP A 1 132 ? -6.524  -7.116  9.186   1.00 88.64 132 A 1 
ATOM 1046 C CA  . ASP A 1 132 ? -7.122  -8.154  8.351   1.00 88.91 132 A 1 
ATOM 1047 C C   . ASP A 1 132 ? -6.364  -8.256  7.021   1.00 90.18 132 A 1 
ATOM 1048 O O   . ASP A 1 132 ? -6.460  -7.384  6.154   1.00 89.98 132 A 1 
ATOM 1049 C CB  . ASP A 1 132 ? -8.613  -7.852  8.153   1.00 87.80 132 A 1 
ATOM 1050 C CG  . ASP A 1 132 ? -9.335  -8.934  7.344   1.00 87.32 132 A 1 
ATOM 1051 O OD1 . ASP A 1 132 ? -8.668  -9.899  6.900   1.00 84.16 132 A 1 
ATOM 1052 O OD2 . ASP A 1 132 ? -10.558 -8.788  7.163   1.00 82.50 132 A 1 
ATOM 1053 N N   . VAL A 1 133 ? -5.594  -9.328  6.859   1.00 89.74 133 A 1 
ATOM 1054 C CA  . VAL A 1 133 ? -4.788  -9.560  5.656   1.00 90.59 133 A 1 
ATOM 1055 C C   . VAL A 1 133 ? -5.653  -9.846  4.425   1.00 91.60 133 A 1 
ATOM 1056 O O   . VAL A 1 133 ? -5.222  -9.589  3.307   1.00 91.88 133 A 1 
ATOM 1057 C CB  . VAL A 1 133 ? -3.747  -10.666 5.914   1.00 89.48 133 A 1 
ATOM 1058 C CG1 . VAL A 1 133 ? -4.363  -12.068 6.029   1.00 82.08 133 A 1 
ATOM 1059 C CG2 . VAL A 1 133 ? -2.659  -10.665 4.838   1.00 81.65 133 A 1 
ATOM 1060 N N   . SER A 1 134 ? -6.895  -10.308 4.607   1.00 88.37 134 A 1 
ATOM 1061 C CA  . SER A 1 134 ? -7.796  -10.604 3.487   1.00 88.07 134 A 1 
ATOM 1062 C C   . SER A 1 134 ? -8.155  -9.358  2.671   1.00 89.93 134 A 1 
ATOM 1063 O O   . SER A 1 134 ? -8.324  -9.444  1.455   1.00 90.19 134 A 1 
ATOM 1064 C CB  . SER A 1 134 ? -9.056  -11.323 3.977   1.00 87.22 134 A 1 
ATOM 1065 O OG  . SER A 1 134 ? -9.965  -10.444 4.601   1.00 84.10 134 A 1 
ATOM 1066 N N   . VAL A 1 135 ? -8.154  -8.180  3.313   1.00 92.62 135 A 1 
ATOM 1067 C CA  . VAL A 1 135 ? -8.337  -6.881  2.648   1.00 93.29 135 A 1 
ATOM 1068 C C   . VAL A 1 135 ? -7.179  -6.609  1.685   1.00 94.95 135 A 1 
ATOM 1069 O O   . VAL A 1 135 ? -7.403  -6.240  0.531   1.00 95.26 135 A 1 
ATOM 1070 C CB  . VAL A 1 135 ? -8.455  -5.751  3.692   1.00 92.80 135 A 1 
ATOM 1071 C CG1 . VAL A 1 135 ? -8.622  -4.376  3.040   1.00 90.92 135 A 1 
ATOM 1072 C CG2 . VAL A 1 135 ? -9.661  -5.966  4.616   1.00 90.81 135 A 1 
ATOM 1073 N N   . TYR A 1 136 ? -5.938  -6.841  2.124   1.00 94.11 136 A 1 
ATOM 1074 C CA  . TYR A 1 136 ? -4.760  -6.710  1.266   1.00 95.25 136 A 1 
ATOM 1075 C C   . TYR A 1 136 ? -4.794  -7.703  0.104   1.00 95.91 136 A 1 
ATOM 1076 O O   . TYR A 1 136 ? -4.581  -7.330  -1.047  1.00 96.04 136 A 1 
ATOM 1077 C CB  . TYR A 1 136 ? -3.480  -6.879  2.096   1.00 95.37 136 A 1 
ATOM 1078 C CG  . TYR A 1 136 ? -2.195  -6.786  1.282   1.00 95.37 136 A 1 
ATOM 1079 C CD1 . TYR A 1 136 ? -1.159  -7.729  1.467   1.00 92.55 136 A 1 
ATOM 1080 C CD2 . TYR A 1 136 ? -2.031  -5.755  0.337   1.00 93.35 136 A 1 
ATOM 1081 C CE1 . TYR A 1 136 ? 0.035   -7.625  0.726   1.00 92.33 136 A 1 
ATOM 1082 C CE2 . TYR A 1 136 ? -0.844  -5.653  -0.414  1.00 92.21 136 A 1 
ATOM 1083 C CZ  . TYR A 1 136 ? 0.194   -6.583  -0.216  1.00 94.14 136 A 1 
ATOM 1084 O OH  . TYR A 1 136 ? 1.343   -6.467  -0.933  1.00 93.10 136 A 1 
ATOM 1085 N N   . GLU A 1 137 ? -5.130  -8.964  0.392   1.00 93.38 137 A 1 
ATOM 1086 C CA  . GLU A 1 137 ? -5.250  -9.999  -0.630  1.00 93.47 137 A 1 
ATOM 1087 C C   . GLU A 1 137 ? -6.300  -9.643  -1.690  1.00 93.86 137 A 1 
ATOM 1088 O O   . GLU A 1 137 ? -6.039  -9.771  -2.886  1.00 94.00 137 A 1 
ATOM 1089 C CB  . GLU A 1 137 ? -5.642  -11.331 0.009   1.00 92.71 137 A 1 
ATOM 1090 C CG  . GLU A 1 137 ? -4.545  -11.958 0.873   1.00 90.91 137 A 1 
ATOM 1091 C CD  . GLU A 1 137 ? -4.969  -13.333 1.415   1.00 91.01 137 A 1 
ATOM 1092 O OE1 . GLU A 1 137 ? -4.163  -13.949 2.132   1.00 83.55 137 A 1 
ATOM 1093 O OE2 . GLU A 1 137 ? -6.058  -13.825 1.013   1.00 85.42 137 A 1 
ATOM 1094 N N   . GLU A 1 138 ? -7.480  -9.183  -1.281  1.00 95.59 138 A 1 
ATOM 1095 C CA  . GLU A 1 138 ? -8.520  -8.765  -2.219  1.00 95.73 138 A 1 
ATOM 1096 C C   . GLU A 1 138 ? -8.052  -7.580  -3.074  1.00 96.26 138 A 1 
ATOM 1097 O O   . GLU A 1 138 ? -8.233  -7.593  -4.295  1.00 95.93 138 A 1 
ATOM 1098 C CB  . GLU A 1 138 ? -9.814  -8.442  -1.457  1.00 95.39 138 A 1 
ATOM 1099 C CG  . GLU A 1 138 ? -10.975 -8.226  -2.439  1.00 91.60 138 A 1 
ATOM 1100 C CD  . GLU A 1 138 ? -12.329 -7.920  -1.778  1.00 91.23 138 A 1 
ATOM 1101 O OE1 . GLU A 1 138 ? -13.265 -7.622  -2.566  1.00 83.76 138 A 1 
ATOM 1102 O OE2 . GLU A 1 138 ? -12.453 -7.963  -0.547  1.00 85.79 138 A 1 
ATOM 1103 N N   . SER A 1 139 ? -7.390  -6.597  -2.453  1.00 96.91 139 A 1 
ATOM 1104 C CA  . SER A 1 139 ? -6.857  -5.412  -3.126  1.00 97.31 139 A 1 
ATOM 1105 C C   . SER A 1 139 ? -5.879  -5.784  -4.242  1.00 97.37 139 A 1 
ATOM 1106 O O   . SER A 1 139 ? -6.155  -5.512  -5.411  1.00 97.21 139 A 1 
ATOM 1107 C CB  . SER A 1 139 ? -6.199  -4.475  -2.106  1.00 97.40 139 A 1 
ATOM 1108 O OG  . SER A 1 139 ? -5.724  -3.320  -2.771  1.00 94.88 139 A 1 
ATOM 1109 N N   . PHE A 1 140 ? -4.766  -6.457  -3.931  1.00 97.37 140 A 1 
ATOM 1110 C CA  . PHE A 1 140 ? -3.752  -6.745  -4.950  1.00 97.40 140 A 1 
ATOM 1111 C C   . PHE A 1 140 ? -4.230  -7.755  -6.001  1.00 97.46 140 A 1 
ATOM 1112 O O   . PHE A 1 140 ? -3.906  -7.600  -7.175  1.00 97.10 140 A 1 
ATOM 1113 C CB  . PHE A 1 140 ? -2.409  -7.151  -4.322  1.00 97.19 140 A 1 
ATOM 1114 C CG  . PHE A 1 140 ? -2.336  -8.522  -3.676  1.00 97.36 140 A 1 
ATOM 1115 C CD1 . PHE A 1 140 ? -2.177  -8.631  -2.285  1.00 96.18 140 A 1 
ATOM 1116 C CD2 . PHE A 1 140 ? -2.369  -9.688  -4.459  1.00 96.37 140 A 1 
ATOM 1117 C CE1 . PHE A 1 140 ? -2.091  -9.895  -1.676  1.00 95.32 140 A 1 
ATOM 1118 C CE2 . PHE A 1 140 ? -2.299  -10.955 -3.847  1.00 95.32 140 A 1 
ATOM 1119 C CZ  . PHE A 1 140 ? -2.165  -11.061 -2.453  1.00 95.58 140 A 1 
ATOM 1120 N N   . ARG A 1 141 ? -5.056  -8.753  -5.628  1.00 97.23 141 A 1 
ATOM 1121 C CA  . ARG A 1 141 ? -5.583  -9.734  -6.591  1.00 97.06 141 A 1 
ATOM 1122 C C   . ARG A 1 141 ? -6.497  -9.073  -7.615  1.00 96.89 141 A 1 
ATOM 1123 O O   . ARG A 1 141 ? -6.375  -9.335  -8.811  1.00 96.26 141 A 1 
ATOM 1124 C CB  . ARG A 1 141 ? -6.349  -10.843 -5.846  1.00 96.65 141 A 1 
ATOM 1125 C CG  . ARG A 1 141 ? -5.439  -11.782 -5.045  1.00 95.93 141 A 1 
ATOM 1126 C CD  . ARG A 1 141 ? -6.284  -12.579 -4.047  1.00 94.74 141 A 1 
ATOM 1127 N NE  . ARG A 1 141 ? -5.473  -13.476 -3.212  1.00 93.57 141 A 1 
ATOM 1128 C CZ  . ARG A 1 141 ? -5.859  -14.131 -2.140  1.00 92.65 141 A 1 
ATOM 1129 N NH1 . ARG A 1 141 ? -7.078  -14.104 -1.695  1.00 89.47 141 A 1 
ATOM 1130 N NH2 . ARG A 1 141 ? -5.004  -14.838 -1.468  1.00 89.54 141 A 1 
ATOM 1131 N N   . LYS A 1 142 ? -7.401  -8.194  -7.164  1.00 96.67 142 A 1 
ATOM 1132 C CA  . LYS A 1 142 ? -8.272  -7.427  -8.059  1.00 96.64 142 A 1 
ATOM 1133 C C   . LYS A 1 142 ? -7.477  -6.435  -8.892  1.00 96.93 142 A 1 
ATOM 1134 O O   . LYS A 1 142 ? -7.724  -6.344  -10.092 1.00 96.54 142 A 1 
ATOM 1135 C CB  . LYS A 1 142 ? -9.366  -6.711  -7.264  1.00 96.59 142 A 1 
ATOM 1136 C CG  . LYS A 1 142 ? -10.471 -7.676  -6.819  1.00 95.04 142 A 1 
ATOM 1137 C CD  . LYS A 1 142 ? -11.570 -6.906  -6.079  1.00 92.38 142 A 1 
ATOM 1138 C CE  . LYS A 1 142 ? -12.774 -7.804  -5.843  1.00 88.46 142 A 1 
ATOM 1139 N NZ  . LYS A 1 142 ? -13.857 -7.084  -5.137  1.00 80.82 142 A 1 
ATOM 1140 N N   . THR A 1 143 ? -6.505  -5.744  -8.300  1.00 97.43 143 A 1 
ATOM 1141 C CA  . THR A 1 143 ? -5.638  -4.811  -9.031  1.00 97.48 143 A 1 
ATOM 1142 C C   . THR A 1 143 ? -4.875  -5.546  -10.124 1.00 97.48 143 A 1 
ATOM 1143 O O   . THR A 1 143 ? -4.975  -5.177  -11.290 1.00 97.19 143 A 1 
ATOM 1144 C CB  . THR A 1 143 ? -4.659  -4.079  -8.104  1.00 97.33 143 A 1 
ATOM 1145 O OG1 . THR A 1 143 ? -5.351  -3.454  -7.059  1.00 94.11 143 A 1 
ATOM 1146 C CG2 . THR A 1 143 ? -3.923  -2.969  -8.849  1.00 94.00 143 A 1 
ATOM 1147 N N   . PHE A 1 144 ? -4.189  -6.634  -9.793  1.00 97.18 144 A 1 
ATOM 1148 C CA  . PHE A 1 144 ? -3.414  -7.392  -10.770 1.00 96.95 144 A 1 
ATOM 1149 C C   . PHE A 1 144 ? -4.298  -7.911  -11.914 1.00 96.78 144 A 1 
ATOM 1150 O O   . PHE A 1 144 ? -3.946  -7.773  -13.082 1.00 96.04 144 A 1 
ATOM 1151 C CB  . PHE A 1 144 ? -2.669  -8.526  -10.058 1.00 96.49 144 A 1 
ATOM 1152 C CG  . PHE A 1 144 ? -1.476  -9.023  -10.847 1.00 95.35 144 A 1 
ATOM 1153 C CD1 . PHE A 1 144 ? -1.623  -10.021 -11.820 1.00 92.58 144 A 1 
ATOM 1154 C CD2 . PHE A 1 144 ? -0.203  -8.460  -10.615 1.00 93.40 144 A 1 
ATOM 1155 C CE1 . PHE A 1 144 ? -0.510  -10.469 -12.550 1.00 91.45 144 A 1 
ATOM 1156 C CE2 . PHE A 1 144 ? 0.910   -8.910  -11.339 1.00 91.70 144 A 1 
ATOM 1157 C CZ  . PHE A 1 144 ? 0.757   -9.918  -12.305 1.00 92.11 144 A 1 
ATOM 1158 N N   . LYS A 1 145 ? -5.501  -8.415  -11.599 1.00 96.93 145 A 1 
ATOM 1159 C CA  . LYS A 1 145 ? -6.482  -8.832  -12.611 1.00 96.81 145 A 1 
ATOM 1160 C C   . LYS A 1 145 ? -6.922  -7.681  -13.525 1.00 96.89 145 A 1 
ATOM 1161 O O   . LYS A 1 145 ? -7.110  -7.907  -14.717 1.00 96.18 145 A 1 
ATOM 1162 C CB  . LYS A 1 145 ? -7.677  -9.506  -11.917 1.00 96.35 145 A 1 
ATOM 1163 C CG  . LYS A 1 145 ? -8.734  -9.960  -12.938 1.00 94.44 145 A 1 
ATOM 1164 C CD  . LYS A 1 145 ? -9.786  -10.877 -12.316 1.00 91.33 145 A 1 
ATOM 1165 C CE  . LYS A 1 145 ? -10.810 -11.213 -13.404 1.00 84.08 145 A 1 
ATOM 1166 N NZ  . LYS A 1 145 ? -11.419 -12.549 -13.215 1.00 75.93 145 A 1 
ATOM 1167 N N   . LEU A 1 146 ? -7.093  -6.468  -12.991 1.00 96.82 146 A 1 
ATOM 1168 C CA  . LEU A 1 146 ? -7.472  -5.294  -13.790 1.00 96.65 146 A 1 
ATOM 1169 C C   . LEU A 1 146 ? -6.400  -4.919  -14.817 1.00 96.78 146 A 1 
ATOM 1170 O O   . LEU A 1 146 ? -6.742  -4.542  -15.932 1.00 96.05 146 A 1 
ATOM 1171 C CB  . LEU A 1 146 ? -7.750  -4.095  -12.865 1.00 96.22 146 A 1 
ATOM 1172 C CG  . LEU A 1 146 ? -9.087  -4.159  -12.102 1.00 89.16 146 A 1 
ATOM 1173 C CD1 . LEU A 1 146 ? -9.104  -3.099  -11.002 1.00 85.92 146 A 1 
ATOM 1174 C CD2 . LEU A 1 146 ? -10.280 -3.914  -13.024 1.00 86.77 146 A 1 
ATOM 1175 N N   . PHE A 1 147 ? -5.117  -5.032  -14.455 1.00 97.44 147 A 1 
ATOM 1176 C CA  . PHE A 1 147 ? -4.005  -4.617  -15.317 1.00 97.31 147 A 1 
ATOM 1177 C C   . PHE A 1 147 ? -3.486  -5.731  -16.236 1.00 97.12 147 A 1 
ATOM 1178 O O   . PHE A 1 147 ? -3.101  -5.449  -17.368 1.00 96.40 147 A 1 
ATOM 1179 C CB  . PHE A 1 147 ? -2.886  -4.042  -14.443 1.00 97.29 147 A 1 
ATOM 1180 C CG  . PHE A 1 147 ? -3.173  -2.638  -13.939 1.00 97.17 147 A 1 
ATOM 1181 C CD1 . PHE A 1 147 ? -2.722  -1.525  -14.670 1.00 95.96 147 A 1 
ATOM 1182 C CD2 . PHE A 1 147 ? -3.898  -2.434  -12.754 1.00 96.28 147 A 1 
ATOM 1183 C CE1 . PHE A 1 147 ? -2.993  -0.223  -14.212 1.00 95.16 147 A 1 
ATOM 1184 C CE2 . PHE A 1 147 ? -4.173  -1.132  -12.296 1.00 95.47 147 A 1 
ATOM 1185 C CZ  . PHE A 1 147 ? -3.718  -0.027  -13.024 1.00 95.57 147 A 1 
ATOM 1186 N N   . TYR A 1 148 ? -3.493  -6.984  -15.777 1.00 97.37 148 A 1 
ATOM 1187 C CA  . TYR A 1 148 ? -2.854  -8.116  -16.464 1.00 97.25 148 A 1 
ATOM 1188 C C   . TYR A 1 148 ? -3.819  -9.247  -16.836 1.00 96.77 148 A 1 
ATOM 1189 O O   . TYR A 1 148 ? -3.421  -10.211 -17.491 1.00 94.48 148 A 1 
ATOM 1190 C CB  . TYR A 1 148 ? -1.668  -8.604  -15.620 1.00 97.33 148 A 1 
ATOM 1191 C CG  . TYR A 1 148 ? -0.626  -7.520  -15.393 1.00 97.59 148 A 1 
ATOM 1192 C CD1 . TYR A 1 148 ? 0.246   -7.166  -16.436 1.00 96.93 148 A 1 
ATOM 1193 C CD2 . TYR A 1 148 ? -0.581  -6.816  -14.175 1.00 96.95 148 A 1 
ATOM 1194 C CE1 . TYR A 1 148 ? 1.146   -6.098  -16.276 1.00 96.64 148 A 1 
ATOM 1195 C CE2 . TYR A 1 148 ? 0.316   -5.742  -14.011 1.00 96.77 148 A 1 
ATOM 1196 C CZ  . TYR A 1 148 ? 1.173   -5.375  -15.069 1.00 97.00 148 A 1 
ATOM 1197 O OH  . TYR A 1 148 ? 2.008   -4.314  -14.938 1.00 96.16 148 A 1 
ATOM 1198 N N   . GLY A 1 149 ? -5.099  -9.134  -16.476 1.00 96.42 149 A 1 
ATOM 1199 C CA  . GLY A 1 149 ? -6.113  -10.154 -16.731 1.00 95.86 149 A 1 
ATOM 1200 C C   . GLY A 1 149 ? -6.037  -11.340 -15.765 1.00 96.15 149 A 1 
ATOM 1201 O O   . GLY A 1 149 ? -5.469  -11.262 -14.675 1.00 95.35 149 A 1 
ATOM 1202 N N   . ASP A 1 150 ? -6.660  -12.449 -16.160 1.00 95.30 150 A 1 
ATOM 1203 C CA  . ASP A 1 150 ? -6.652  -13.669 -15.349 1.00 94.91 150 A 1 
ATOM 1204 C C   . ASP A 1 150 ? -5.256  -14.300 -15.320 1.00 94.96 150 A 1 
ATOM 1205 O O   . ASP A 1 150 ? -4.628  -14.525 -16.354 1.00 92.94 150 A 1 
ATOM 1206 C CB  . ASP A 1 150 ? -7.716  -14.663 -15.839 1.00 93.29 150 A 1 
ATOM 1207 C CG  . ASP A 1 150 ? -9.126  -14.247 -15.410 1.00 85.95 150 A 1 
ATOM 1208 O OD1 . ASP A 1 150 ? -9.323  -13.929 -14.209 1.00 81.26 150 A 1 
ATOM 1209 O OD2 . ASP A 1 150 ? -10.045 -14.218 -16.246 1.00 80.46 150 A 1 
ATOM 1210 N N   . ILE A 1 151 ? -4.786  -14.617 -14.116 1.00 94.24 151 A 1 
ATOM 1211 C CA  . ILE A 1 151 ? -3.400  -15.053 -13.899 1.00 93.73 151 A 1 
ATOM 1212 C C   . ILE A 1 151 ? -3.175  -16.553 -14.092 1.00 94.13 151 A 1 
ATOM 1213 O O   . ILE A 1 151 ? -2.031  -16.987 -14.074 1.00 92.08 151 A 1 
ATOM 1214 C CB  . ILE A 1 151 ? -2.889  -14.591 -12.518 1.00 90.23 151 A 1 
ATOM 1215 C CG1 . ILE A 1 151 ? -3.647  -15.260 -11.357 1.00 80.45 151 A 1 
ATOM 1216 C CG2 . ILE A 1 151 ? -2.962  -13.059 -12.417 1.00 78.72 151 A 1 
ATOM 1217 C CD1 . ILE A 1 151 ? -3.033  -14.937 -9.988  1.00 76.98 151 A 1 
ATOM 1218 N N   . GLN A 1 152 ? -4.233  -17.355 -14.245 1.00 92.18 152 A 1 
ATOM 1219 C CA  . GLN A 1 152 ? -4.124  -18.821 -14.194 1.00 90.36 152 A 1 
ATOM 1220 C C   . GLN A 1 152 ? -3.203  -19.405 -15.272 1.00 90.40 152 A 1 
ATOM 1221 O O   . GLN A 1 152 ? -2.479  -20.356 -14.996 1.00 87.21 152 A 1 
ATOM 1222 C CB  . GLN A 1 152 ? -5.514  -19.466 -14.288 1.00 87.39 152 A 1 
ATOM 1223 C CG  . GLN A 1 152 ? -6.378  -19.130 -13.064 1.00 80.13 152 A 1 
ATOM 1224 C CD  . GLN A 1 152 ? -7.704  -19.890 -13.026 1.00 72.89 152 A 1 
ATOM 1225 O OE1 . GLN A 1 152 ? -7.990  -20.810 -13.772 1.00 65.76 152 A 1 
ATOM 1226 N NE2 . GLN A 1 152 ? -8.576  -19.559 -12.103 1.00 60.92 152 A 1 
ATOM 1227 N N   . ASP A 1 153 ? -3.204  -18.796 -16.459 1.00 89.11 153 A 1 
ATOM 1228 C CA  . ASP A 1 153 ? -2.396  -19.233 -17.604 1.00 88.42 153 A 1 
ATOM 1229 C C   . ASP A 1 153 ? -1.054  -18.488 -17.723 1.00 90.41 153 A 1 
ATOM 1230 O O   . ASP A 1 153 ? -0.273  -18.751 -18.640 1.00 88.53 153 A 1 
ATOM 1231 C CB  . ASP A 1 153 ? -3.224  -19.088 -18.888 1.00 84.80 153 A 1 
ATOM 1232 C CG  . ASP A 1 153 ? -4.508  -19.917 -18.871 1.00 77.85 153 A 1 
ATOM 1233 O OD1 . ASP A 1 153 ? -4.443  -21.100 -18.473 1.00 72.39 153 A 1 
ATOM 1234 O OD2 . ASP A 1 153 ? -5.550  -19.358 -19.280 1.00 71.26 153 A 1 
ATOM 1235 N N   . LEU A 1 154 ? -0.781  -17.548 -16.820 1.00 93.03 154 A 1 
ATOM 1236 C CA  . LEU A 1 154 ? 0.465   -16.785 -16.811 1.00 94.38 154 A 1 
ATOM 1237 C C   . LEU A 1 154 ? 1.584   -17.582 -16.145 1.00 96.00 154 A 1 
ATOM 1238 O O   . LEU A 1 154 ? 1.367   -18.323 -15.185 1.00 95.08 154 A 1 
ATOM 1239 C CB  . LEU A 1 154 ? 0.285   -15.416 -16.123 1.00 92.36 154 A 1 
ATOM 1240 C CG  . LEU A 1 154 ? -0.737  -14.477 -16.790 1.00 88.05 154 A 1 
ATOM 1241 C CD1 . LEU A 1 154 ? -0.800  -13.158 -16.023 1.00 84.57 154 A 1 
ATOM 1242 C CD2 . LEU A 1 154 ? -0.374  -14.155 -18.240 1.00 85.69 154 A 1 
ATOM 1243 N N   . VAL A 1 155 ? 2.803   -17.367 -16.620 1.00 96.00 155 A 1 
ATOM 1244 C CA  . VAL A 1 155 ? 4.010   -17.732 -15.877 1.00 96.80 155 A 1 
ATOM 1245 C C   . VAL A 1 155 ? 4.517   -16.487 -15.164 1.00 97.22 155 A 1 
ATOM 1246 O O   . VAL A 1 155 ? 4.803   -15.481 -15.813 1.00 96.89 155 A 1 
ATOM 1247 C CB  . VAL A 1 155 ? 5.094   -18.335 -16.783 1.00 96.57 155 A 1 
ATOM 1248 C CG1 . VAL A 1 155 ? 6.280   -18.816 -15.942 1.00 94.92 155 A 1 
ATOM 1249 C CG2 . VAL A 1 155 ? 4.563   -19.527 -17.584 1.00 95.01 155 A 1 
ATOM 1250 N N   . ILE A 1 156 ? 4.623   -16.552 -13.842 1.00 96.59 156 A 1 
ATOM 1251 C CA  . ILE A 1 156 ? 5.162   -15.461 -13.026 1.00 96.35 156 A 1 
ATOM 1252 C C   . ILE A 1 156 ? 6.530   -15.877 -12.498 1.00 96.00 156 A 1 
ATOM 1253 O O   . ILE A 1 156 ? 6.650   -16.820 -11.715 1.00 94.96 156 A 1 
ATOM 1254 C CB  . ILE A 1 156 ? 4.181   -15.033 -11.912 1.00 95.64 156 A 1 
ATOM 1255 C CG1 . ILE A 1 156 ? 2.860   -14.539 -12.548 1.00 93.58 156 A 1 
ATOM 1256 C CG2 . ILE A 1 156 ? 4.822   -13.936 -11.040 1.00 94.18 156 A 1 
ATOM 1257 C CD1 . ILE A 1 156 ? 1.811   -14.039 -11.552 1.00 86.86 156 A 1 
ATOM 1258 N N   . LEU A 1 157 ? 7.554   -15.153 -12.924 1.00 94.81 157 A 1 
ATOM 1259 C CA  . LEU A 1 157 ? 8.923   -15.305 -12.455 1.00 94.74 157 A 1 
ATOM 1260 C C   . LEU A 1 157 ? 9.272   -14.118 -11.562 1.00 94.57 157 A 1 
ATOM 1261 O O   . LEU A 1 157 ? 8.932   -12.984 -11.879 1.00 94.68 157 A 1 
ATOM 1262 C CB  . LEU A 1 157 ? 9.887   -15.421 -13.644 1.00 95.42 157 A 1 
ATOM 1263 C CG  . LEU A 1 157 ? 9.519   -16.492 -14.688 1.00 94.87 157 A 1 
ATOM 1264 C CD1 . LEU A 1 157 ? 10.576  -16.509 -15.789 1.00 93.35 157 A 1 
ATOM 1265 C CD2 . LEU A 1 157 ? 9.417   -17.894 -14.091 1.00 93.53 157 A 1 
ATOM 1266 N N   . ALA A 1 158 ? 9.948   -14.374 -10.456 1.00 94.44 158 A 1 
ATOM 1267 C CA  . ALA A 1 158 ? 10.302  -13.344 -9.490  1.00 93.43 158 A 1 
ATOM 1268 C C   . ALA A 1 158 ? 11.814  -13.305 -9.259  1.00 92.56 158 A 1 
ATOM 1269 O O   . ALA A 1 158 ? 12.375  -14.224 -8.666  1.00 91.21 158 A 1 
ATOM 1270 C CB  . ALA A 1 158 ? 9.509   -13.607 -8.207  1.00 92.57 158 A 1 
ATOM 1271 N N   . LEU A 1 159 ? 12.472  -12.217 -9.675  1.00 93.78 159 A 1 
ATOM 1272 C CA  . LEU A 1 159 ? 13.887  -11.946 -9.414  1.00 93.42 159 A 1 
ATOM 1273 C C   . LEU A 1 159 ? 14.012  -10.959 -8.246  1.00 92.44 159 A 1 
ATOM 1274 O O   . LEU A 1 159 ? 14.176  -9.750  -8.424  1.00 91.26 159 A 1 
ATOM 1275 C CB  . LEU A 1 159 ? 14.569  -11.478 -10.712 1.00 93.77 159 A 1 
ATOM 1276 C CG  . LEU A 1 159 ? 16.088  -11.266 -10.568 1.00 93.18 159 A 1 
ATOM 1277 C CD1 . LEU A 1 159 ? 16.838  -12.560 -10.256 1.00 91.63 159 A 1 
ATOM 1278 C CD2 . LEU A 1 159 ? 16.655  -10.677 -11.857 1.00 91.94 159 A 1 
ATOM 1279 N N   . LEU A 1 160 ? 13.899  -11.489 -7.031  1.00 91.61 160 A 1 
ATOM 1280 C CA  . LEU A 1 160 ? 13.787  -10.706 -5.795  1.00 89.99 160 A 1 
ATOM 1281 C C   . LEU A 1 160 ? 14.857  -11.098 -4.755  1.00 87.79 160 A 1 
ATOM 1282 O O   . LEU A 1 160 ? 14.521  -11.558 -3.652  1.00 83.97 160 A 1 
ATOM 1283 C CB  . LEU A 1 160 ? 12.350  -10.811 -5.248  1.00 89.33 160 A 1 
ATOM 1284 C CG  . LEU A 1 160 ? 11.227  -10.334 -6.193  1.00 89.02 160 A 1 
ATOM 1285 C CD1 . LEU A 1 160 ? 9.869   -10.554 -5.536  1.00 86.79 160 A 1 
ATOM 1286 C CD2 . LEU A 1 160 ? 11.330  -8.851  -6.533  1.00 87.63 160 A 1 
ATOM 1287 N N   . PRO A 1 161 ? 16.160  -10.931 -5.056  1.00 90.68 161 A 1 
ATOM 1288 C CA  . PRO A 1 161 ? 17.221  -11.275 -4.115  1.00 87.93 161 A 1 
ATOM 1289 C C   . PRO A 1 161 ? 17.140  -10.419 -2.845  1.00 83.73 161 A 1 
ATOM 1290 O O   . PRO A 1 161 ? 16.716  -9.264  -2.876  1.00 71.50 161 A 1 
ATOM 1291 C CB  . PRO A 1 161 ? 18.535  -11.072 -4.878  1.00 85.17 161 A 1 
ATOM 1292 C CG  . PRO A 1 161 ? 18.181  -10.049 -5.950  1.00 85.27 161 A 1 
ATOM 1293 C CD  . PRO A 1 161 ? 16.724  -10.363 -6.269  1.00 89.11 161 A 1 
ATOM 1294 N N   . SER A 1 162 ? 17.558  -10.975 -1.725  1.00 76.29 162 A 1 
ATOM 1295 C CA  . SER A 1 162 ? 17.528  -10.365 -0.381  1.00 71.29 162 A 1 
ATOM 1296 C C   . SER A 1 162 ? 16.148  -10.031 0.202   1.00 70.74 162 A 1 
ATOM 1297 O O   . SER A 1 162 ? 16.057  -9.694  1.380   1.00 63.43 162 A 1 
ATOM 1298 C CB  . SER A 1 162 ? 18.475  -9.156  -0.292  1.00 63.97 162 A 1 
ATOM 1299 O OG  . SER A 1 162 ? 17.959  -8.007  -0.949  1.00 57.31 162 A 1 
ATOM 1300 N N   . TYR A 1 163 ? 15.069  -10.132 -0.562  1.00 64.28 163 A 1 
ATOM 1301 C CA  . TYR A 1 163 ? 13.710  -9.947  -0.051  1.00 63.13 163 A 1 
ATOM 1302 C C   . TYR A 1 163 ? 13.167  -11.211 0.616   1.00 64.36 163 A 1 
ATOM 1303 O O   . TYR A 1 163 ? 12.516  -11.104 1.649   1.00 61.08 163 A 1 
ATOM 1304 C CB  . TYR A 1 163 ? 12.783  -9.491  -1.170  1.00 58.27 163 A 1 
ATOM 1305 C CG  . TYR A 1 163 ? 12.719  -7.995  -1.365  1.00 55.59 163 A 1 
ATOM 1306 C CD1 . TYR A 1 163 ? 11.631  -7.284  -0.819  1.00 54.81 163 A 1 
ATOM 1307 C CD2 . TYR A 1 163 ? 13.698  -7.322  -2.117  1.00 52.87 163 A 1 
ATOM 1308 C CE1 . TYR A 1 163 ? 11.490  -5.911  -1.075  1.00 49.37 163 A 1 
ATOM 1309 C CE2 . TYR A 1 163 ? 13.560  -5.943  -2.374  1.00 48.80 163 A 1 
ATOM 1310 C CZ  . TYR A 1 163 ? 12.439  -5.242  -1.872  1.00 50.64 163 A 1 
ATOM 1311 O OH  . TYR A 1 163 ? 12.249  -3.937  -2.180  1.00 50.15 163 A 1 
ATOM 1312 N N   . LEU A 1 164 ? 13.478  -12.389 0.081   1.00 58.94 164 A 1 
ATOM 1313 C CA  . LEU A 1 164 ? 13.094  -13.671 0.694   1.00 57.23 164 A 1 
ATOM 1314 C C   . LEU A 1 164 ? 13.749  -13.899 2.065   1.00 60.03 164 A 1 
ATOM 1315 O O   . LEU A 1 164 ? 13.183  -14.583 2.911   1.00 55.21 164 A 1 
ATOM 1316 C CB  . LEU A 1 164 ? 13.449  -14.825 -0.262  1.00 50.60 164 A 1 
ATOM 1317 C CG  . LEU A 1 164 ? 12.471  -14.990 -1.437  1.00 45.27 164 A 1 
ATOM 1318 C CD1 . LEU A 1 164 ? 13.042  -15.983 -2.442  1.00 42.89 164 A 1 
ATOM 1319 C CD2 . LEU A 1 164 ? 11.113  -15.519 -0.980  1.00 43.16 164 A 1 
ATOM 1320 N N   . GLU A 1 165 ? 14.897  -13.273 2.322   1.00 59.61 165 A 1 
ATOM 1321 C CA  . GLU A 1 165 ? 15.556  -13.305 3.637   1.00 59.78 165 A 1 
ATOM 1322 C C   . GLU A 1 165 ? 14.780  -12.505 4.700   1.00 63.60 165 A 1 
ATOM 1323 O O   . GLU A 1 165 ? 15.057  -12.599 5.893   1.00 59.46 165 A 1 
ATOM 1324 C CB  . GLU A 1 165 ? 16.986  -12.759 3.498   1.00 53.39 165 A 1 
ATOM 1325 C CG  . GLU A 1 165 ? 17.869  -13.577 2.537   1.00 45.42 165 A 1 
ATOM 1326 C CD  . GLU A 1 165 ? 19.239  -12.926 2.279   1.00 39.64 165 A 1 
ATOM 1327 O OE1 . GLU A 1 165 ? 19.970  -13.450 1.407   1.00 35.12 165 A 1 
ATOM 1328 O OE2 . GLU A 1 165 ? 19.532  -11.873 2.891   1.00 38.23 165 A 1 
ATOM 1329 N N   . ARG A 1 166 ? 13.791  -11.708 4.285   1.00 71.71 166 A 1 
ATOM 1330 C CA  . ARG A 1 166 ? 12.975  -10.842 5.138   1.00 70.80 166 A 1 
ATOM 1331 C C   . ARG A 1 166 ? 11.533  -11.333 5.122   1.00 71.20 166 A 1 
ATOM 1332 O O   . ARG A 1 166 ? 10.738  -10.898 4.293   1.00 65.37 166 A 1 
ATOM 1333 C CB  . ARG A 1 166 ? 13.081  -9.391  4.658   1.00 66.48 166 A 1 
ATOM 1334 C CG  . ARG A 1 166 ? 14.517  -8.861  4.718   1.00 61.99 166 A 1 
ATOM 1335 C CD  . ARG A 1 166 ? 14.561  -7.454  4.127   1.00 60.59 166 A 1 
ATOM 1336 N NE  . ARG A 1 166 ? 15.944  -6.953  4.061   1.00 54.92 166 A 1 
ATOM 1337 C CZ  . ARG A 1 166 ? 16.327  -5.847  3.448   1.00 50.47 166 A 1 
ATOM 1338 N NH1 . ARG A 1 166 ? 15.479  -5.078  2.840   1.00 47.73 166 A 1 
ATOM 1339 N NH2 . ARG A 1 166 ? 17.577  -5.492  3.436   1.00 45.18 166 A 1 
ATOM 1340 N N   . GLY A 1 167 ? 11.171  -12.182 6.069   1.00 72.72 167 A 1 
ATOM 1341 C CA  . GLY A 1 167 ? 9.840   -12.802 6.160   1.00 72.81 167 A 1 
ATOM 1342 C C   . GLY A 1 167 ? 8.643   -11.871 6.429   1.00 77.52 167 A 1 
ATOM 1343 O O   . GLY A 1 167 ? 7.581   -12.358 6.794   1.00 70.01 167 A 1 
ATOM 1344 N N   . SER A 1 168 ? 8.800   -10.548 6.287   1.00 81.75 168 A 1 
ATOM 1345 C CA  . SER A 1 168 ? 7.781   -9.537  6.592   1.00 85.93 168 A 1 
ATOM 1346 C C   . SER A 1 168 ? 7.583   -8.498  5.477   1.00 89.22 168 A 1 
ATOM 1347 O O   . SER A 1 168 ? 7.143   -7.385  5.738   1.00 87.12 168 A 1 
ATOM 1348 C CB  . SER A 1 168 ? 8.110   -8.881  7.939   1.00 80.96 168 A 1 
ATOM 1349 O OG  . SER A 1 168 ? 9.352   -8.205  7.878   1.00 71.13 168 A 1 
ATOM 1350 N N   . SER A 1 169 ? 7.935   -8.821  4.231   1.00 88.45 169 A 1 
ATOM 1351 C CA  . SER A 1 169 ? 7.757   -7.924  3.082   1.00 89.58 169 A 1 
ATOM 1352 C C   . SER A 1 169 ? 6.371   -8.087  2.456   1.00 91.20 169 A 1 
ATOM 1353 O O   . SER A 1 169 ? 6.022   -9.192  2.043   1.00 91.06 169 A 1 
ATOM 1354 C CB  . SER A 1 169 ? 8.848   -8.202  2.046   1.00 88.10 169 A 1 
ATOM 1355 O OG  . SER A 1 169 ? 8.674   -7.382  0.905   1.00 83.78 169 A 1 
ATOM 1356 N N   . SER A 1 170 ? 5.611   -6.992  2.318   1.00 92.69 170 A 1 
ATOM 1357 C CA  . SER A 1 170 ? 4.321   -6.991  1.609   1.00 93.21 170 A 1 
ATOM 1358 C C   . SER A 1 170 ? 4.467   -7.375  0.132   1.00 93.50 170 A 1 
ATOM 1359 O O   . SER A 1 170 ? 3.647   -8.127  -0.388  1.00 93.20 170 A 1 
ATOM 1360 C CB  . SER A 1 170 ? 3.649   -5.617  1.730   1.00 93.16 170 A 1 
ATOM 1361 O OG  . SER A 1 170 ? 4.517   -4.582  1.309   1.00 91.08 170 A 1 
ATOM 1362 N N   . LEU A 1 171 ? 5.560   -6.955  -0.518  1.00 93.24 171 A 1 
ATOM 1363 C CA  . LEU A 1 171 ? 5.875   -7.339  -1.898  1.00 92.98 171 A 1 
ATOM 1364 C C   . LEU A 1 171 ? 6.056   -8.857  -2.034  1.00 93.10 171 A 1 
ATOM 1365 O O   . LEU A 1 171 ? 5.490   -9.459  -2.939  1.00 92.77 171 A 1 
ATOM 1366 C CB  . LEU A 1 171 ? 7.140   -6.588  -2.351  1.00 92.65 171 A 1 
ATOM 1367 C CG  . LEU A 1 171 ? 7.640   -6.980  -3.759  1.00 91.58 171 A 1 
ATOM 1368 C CD1 . LEU A 1 171 ? 6.655   -6.595  -4.854  1.00 89.71 171 A 1 
ATOM 1369 C CD2 . LEU A 1 171 ? 8.974   -6.284  -4.031  1.00 89.44 171 A 1 
ATOM 1370 N N   . ILE A 1 172 ? 6.827   -9.482  -1.135  1.00 90.95 172 A 1 
ATOM 1371 C CA  . ILE A 1 172 ? 7.031   -10.939 -1.171  1.00 89.73 172 A 1 
ATOM 1372 C C   . ILE A 1 172 ? 5.717   -11.669 -0.931  1.00 90.31 172 A 1 
ATOM 1373 O O   . ILE A 1 172 ? 5.407   -12.579 -1.688  1.00 90.01 172 A 1 
ATOM 1374 C CB  . ILE A 1 172 ? 8.115   -11.385 -0.173  1.00 87.56 172 A 1 
ATOM 1375 C CG1 . ILE A 1 172 ? 9.499   -10.870 -0.597  1.00 83.45 172 A 1 
ATOM 1376 C CG2 . ILE A 1 172 ? 8.158   -12.916 0.009   1.00 81.31 172 A 1 
ATOM 1377 C CD1 . ILE A 1 172 ? 10.026  -11.406 -1.938  1.00 73.59 172 A 1 
ATOM 1378 N N   . TYR A 1 173 ? 4.930   -11.223 0.053   1.00 89.26 173 A 1 
ATOM 1379 C CA  . TYR A 1 173 ? 3.614   -11.797 0.332   1.00 89.57 173 A 1 
ATOM 1380 C C   . TYR A 1 173 ? 2.713   -11.782 -0.910  1.00 90.29 173 A 1 
ATOM 1381 O O   . TYR A 1 173 ? 2.136   -12.801 -1.281  1.00 89.93 173 A 1 
ATOM 1382 C CB  . TYR A 1 173 ? 2.972   -11.021 1.486   1.00 89.76 173 A 1 
ATOM 1383 C CG  . TYR A 1 173 ? 1.689   -11.651 1.980   1.00 89.92 173 A 1 
ATOM 1384 C CD1 . TYR A 1 173 ? 0.467   -11.402 1.325   1.00 88.11 173 A 1 
ATOM 1385 C CD2 . TYR A 1 173 ? 1.728   -12.527 3.080   1.00 88.35 173 A 1 
ATOM 1386 C CE1 . TYR A 1 173 ? -0.707  -12.048 1.754   1.00 87.49 173 A 1 
ATOM 1387 C CE2 . TYR A 1 173 ? 0.557   -13.172 3.515   1.00 87.59 173 A 1 
ATOM 1388 C CZ  . TYR A 1 173 ? -0.659  -12.941 2.845   1.00 89.25 173 A 1 
ATOM 1389 O OH  . TYR A 1 173 ? -1.778  -13.593 3.253   1.00 88.05 173 A 1 
ATOM 1390 N N   . MET A 1 174 ? 2.633   -10.638 -1.592  1.00 93.81 174 A 1 
ATOM 1391 C CA  . MET A 1 174 ? 1.858   -10.483 -2.825  1.00 94.30 174 A 1 
ATOM 1392 C C   . MET A 1 174 ? 2.373   -11.397 -3.944  1.00 94.04 174 A 1 
ATOM 1393 O O   . MET A 1 174 ? 1.596   -12.127 -4.551  1.00 93.68 174 A 1 
ATOM 1394 C CB  . MET A 1 174 ? 1.907   -9.010  -3.255  1.00 94.87 174 A 1 
ATOM 1395 C CG  . MET A 1 174 ? 1.156   -8.751  -4.562  1.00 94.31 174 A 1 
ATOM 1396 S SD  . MET A 1 174 ? 1.287   -7.052  -5.172  1.00 93.01 174 A 1 
ATOM 1397 C CE  . MET A 1 174 ? 3.001   -7.033  -5.757  1.00 85.84 174 A 1 
ATOM 1398 N N   . VAL A 1 175 ? 3.675   -11.371 -4.224  1.00 92.66 175 A 1 
ATOM 1399 C CA  . VAL A 1 175 ? 4.263   -12.146 -5.330  1.00 92.08 175 A 1 
ATOM 1400 C C   . VAL A 1 175 ? 4.141   -13.651 -5.085  1.00 91.61 175 A 1 
ATOM 1401 O O   . VAL A 1 175 ? 3.864   -14.394 -6.022  1.00 91.18 175 A 1 
ATOM 1402 C CB  . VAL A 1 175 ? 5.720   -11.718 -5.577  1.00 92.17 175 A 1 
ATOM 1403 C CG1 . VAL A 1 175 ? 6.420   -12.605 -6.610  1.00 90.55 175 A 1 
ATOM 1404 C CG2 . VAL A 1 175 ? 5.777   -10.282 -6.115  1.00 90.57 175 A 1 
ATOM 1405 N N   . GLU A 1 176 ? 4.282   -14.099 -3.844  1.00 90.15 176 A 1 
ATOM 1406 C CA  . GLU A 1 176 ? 4.090   -15.503 -3.475  1.00 88.73 176 A 1 
ATOM 1407 C C   . GLU A 1 176 ? 2.652   -15.964 -3.730  1.00 89.23 176 A 1 
ATOM 1408 O O   . GLU A 1 176 ? 2.449   -16.991 -4.381  1.00 89.13 176 A 1 
ATOM 1409 C CB  . GLU A 1 176 ? 4.507   -15.707 -2.013  1.00 86.66 176 A 1 
ATOM 1410 C CG  . GLU A 1 176 ? 4.428   -17.183 -1.600  1.00 77.08 176 A 1 
ATOM 1411 C CD  . GLU A 1 176 ? 5.062   -17.479 -0.233  1.00 69.89 176 A 1 
ATOM 1412 O OE1 . GLU A 1 176 ? 5.247   -18.690 0.032   1.00 62.06 176 A 1 
ATOM 1413 O OE2 . GLU A 1 176 ? 5.363   -16.532 0.523   1.00 60.94 176 A 1 
ATOM 1414 N N   . ASP A 1 177 ? 1.657   -15.186 -3.305  1.00 90.78 177 A 1 
ATOM 1415 C CA  . ASP A 1 177 ? 0.245   -15.484 -3.570  1.00 91.26 177 A 1 
ATOM 1416 C C   . ASP A 1 177 ? -0.057  -15.520 -5.076  1.00 91.94 177 A 1 
ATOM 1417 O O   . ASP A 1 177 ? -0.739  -16.430 -5.558  1.00 91.66 177 A 1 
ATOM 1418 C CB  . ASP A 1 177 ? -0.634  -14.447 -2.866  1.00 91.53 177 A 1 
ATOM 1419 C CG  . ASP A 1 177 ? -2.125  -14.732 -3.082  1.00 91.47 177 A 1 
ATOM 1420 O OD1 . ASP A 1 177 ? -2.714  -15.531 -2.327  1.00 86.83 177 A 1 
ATOM 1421 O OD2 . ASP A 1 177 ? -2.763  -14.133 -3.977  1.00 86.39 177 A 1 
ATOM 1422 N N   . LEU A 1 178 ? 0.484   -14.569 -5.849  1.00 93.33 178 A 1 
ATOM 1423 C CA  . LEU A 1 178 ? 0.326   -14.539 -7.304  1.00 93.41 178 A 1 
ATOM 1424 C C   . LEU A 1 178 ? 0.942   -15.784 -7.959  1.00 93.47 178 A 1 
ATOM 1425 O O   . LEU A 1 178 ? 0.265   -16.433 -8.752  1.00 93.15 178 A 1 
ATOM 1426 C CB  . LEU A 1 178 ? 0.925   -13.246 -7.885  1.00 94.27 178 A 1 
ATOM 1427 C CG  . LEU A 1 178 ? 0.177   -11.948 -7.525  1.00 93.62 178 A 1 
ATOM 1428 C CD1 . LEU A 1 178 ? 0.963   -10.749 -8.064  1.00 91.70 178 A 1 
ATOM 1429 C CD2 . LEU A 1 178 ? -1.236  -11.891 -8.107  1.00 92.05 178 A 1 
ATOM 1430 N N   . ILE A 1 179 ? 2.173   -16.167 -7.600  1.00 91.79 179 A 1 
ATOM 1431 C CA  . ILE A 1 179 ? 2.840   -17.378 -8.112  1.00 90.44 179 A 1 
ATOM 1432 C C   . ILE A 1 179 ? 2.000   -18.621 -7.812  1.00 89.53 179 A 1 
ATOM 1433 O O   . ILE A 1 179 ? 1.694   -19.387 -8.724  1.00 88.59 179 A 1 
ATOM 1434 C CB  . ILE A 1 179 ? 4.278   -17.498 -7.549  1.00 89.58 179 A 1 
ATOM 1435 C CG1 . ILE A 1 179 ? 5.181   -16.468 -8.262  1.00 88.68 179 A 1 
ATOM 1436 C CG2 . ILE A 1 179 ? 4.855   -18.920 -7.725  1.00 88.52 179 A 1 
ATOM 1437 C CD1 . ILE A 1 179 ? 6.567   -16.306 -7.626  1.00 86.53 179 A 1 
ATOM 1438 N N   . GLN A 1 180 ? 1.561   -18.802 -6.571  1.00 89.52 180 A 1 
ATOM 1439 C CA  . GLN A 1 180 ? 0.753   -19.957 -6.162  1.00 87.84 180 A 1 
ATOM 1440 C C   . GLN A 1 180 ? -0.574  -20.045 -6.935  1.00 87.81 180 A 1 
ATOM 1441 O O   . GLN A 1 180 ? -1.031  -21.136 -7.279  1.00 86.86 180 A 1 
ATOM 1442 C CB  . GLN A 1 180 ? 0.473   -19.872 -4.655  1.00 86.54 180 A 1 
ATOM 1443 C CG  . GLN A 1 180 ? 1.709   -20.138 -3.783  1.00 81.22 180 A 1 
ATOM 1444 C CD  . GLN A 1 180 ? 1.417   -19.978 -2.291  1.00 74.87 180 A 1 
ATOM 1445 O OE1 . GLN A 1 180 ? 0.277   -19.868 -1.864  1.00 68.88 180 A 1 
ATOM 1446 N NE2 . GLN A 1 180 ? 2.418   -19.991 -1.442  1.00 64.96 180 A 1 
ATOM 1447 N N   . ARG A 1 181 ? -1.186  -18.900 -7.265  1.00 92.65 181 A 1 
ATOM 1448 C CA  . ARG A 1 181 ? -2.460  -18.830 -7.994  1.00 92.38 181 A 1 
ATOM 1449 C C   . ARG A 1 181 ? -2.349  -19.108 -9.487  1.00 92.63 181 A 1 
ATOM 1450 O O   . ARG A 1 181 ? -3.343  -19.538 -10.073 1.00 90.63 181 A 1 
ATOM 1451 C CB  . ARG A 1 181 ? -3.106  -17.464 -7.757  1.00 92.23 181 A 1 
ATOM 1452 C CG  . ARG A 1 181 ? -3.691  -17.405 -6.346  1.00 88.49 181 A 1 
ATOM 1453 C CD  . ARG A 1 181 ? -4.244  -16.009 -6.079  1.00 85.02 181 A 1 
ATOM 1454 N NE  . ARG A 1 181 ? -4.783  -15.996 -4.716  1.00 78.80 181 A 1 
ATOM 1455 C CZ  . ARG A 1 181 ? -5.982  -16.392 -4.327  1.00 72.15 181 A 1 
ATOM 1456 N NH1 . ARG A 1 181 ? -6.960  -16.602 -5.152  1.00 65.73 181 A 1 
ATOM 1457 N NH2 . ARG A 1 181 ? -6.176  -16.608 -3.063  1.00 64.55 181 A 1 
ATOM 1458 N N   . THR A 1 182 ? -1.180  -18.908 -10.097 1.00 93.40 182 A 1 
ATOM 1459 C CA  . THR A 1 182 ? -0.978  -19.284 -11.510 1.00 91.60 182 A 1 
ATOM 1460 C C   . THR A 1 182 ? -1.138  -20.786 -11.735 1.00 88.28 182 A 1 
ATOM 1461 O O   . THR A 1 182 ? -1.499  -21.206 -12.828 1.00 79.80 182 A 1 
ATOM 1462 C CB  . THR A 1 182 ? 0.401   -18.890 -12.056 1.00 90.91 182 A 1 
ATOM 1463 O OG1 . THR A 1 182 ? 1.432   -19.654 -11.469 1.00 83.21 182 A 1 
ATOM 1464 C CG2 . THR A 1 182 ? 0.717   -17.413 -11.905 1.00 82.80 182 A 1 
ATOM 1465 N N   . LYS A 1 183 ? -0.869  -21.601 -10.721 1.00 87.24 183 A 1 
ATOM 1466 C CA  . LYS A 1 183 ? -0.795  -23.070 -10.808 1.00 84.99 183 A 1 
ATOM 1467 C C   . LYS A 1 183 ? 0.152   -23.571 -11.908 1.00 86.79 183 A 1 
ATOM 1468 O O   . LYS A 1 183 ? 0.078   -24.734 -12.301 1.00 83.32 183 A 1 
ATOM 1469 C CB  . LYS A 1 183 ? -2.199  -23.680 -10.939 1.00 80.73 183 A 1 
ATOM 1470 C CG  . LYS A 1 183 ? -3.140  -23.273 -9.800  1.00 75.59 183 A 1 
ATOM 1471 C CD  . LYS A 1 183 ? -4.518  -23.877 -10.050 1.00 69.22 183 A 1 
ATOM 1472 C CE  . LYS A 1 183 ? -5.463  -23.450 -8.930  1.00 63.98 183 A 1 
ATOM 1473 N NZ  . LYS A 1 183 ? -6.841  -23.911 -9.209  1.00 55.19 183 A 1 
ATOM 1474 N N   . ASN A 1 184 ? 1.012   -22.696 -12.413 1.00 90.84 184 A 1 
ATOM 1475 C CA  . ASN A 1 184 ? 1.965   -23.019 -13.459 1.00 91.76 184 A 1 
ATOM 1476 C C   . ASN A 1 184 ? 3.273   -23.521 -12.825 1.00 92.44 184 A 1 
ATOM 1477 O O   . ASN A 1 184 ? 3.880   -22.776 -12.058 1.00 90.97 184 A 1 
ATOM 1478 C CB  . ASN A 1 184 ? 2.161   -21.794 -14.351 1.00 90.70 184 A 1 
ATOM 1479 C CG  . ASN A 1 184 ? 2.808   -22.183 -15.661 1.00 87.22 184 A 1 
ATOM 1480 O OD1 . ASN A 1 184 ? 3.797   -22.907 -15.719 1.00 79.47 184 A 1 
ATOM 1481 N ND2 . ASN A 1 184 ? 2.225   -21.766 -16.758 1.00 80.18 184 A 1 
ATOM 1482 N N   . PRO A 1 185 ? 3.720   -24.746 -13.135 1.00 92.62 185 A 1 
ATOM 1483 C CA  . PRO A 1 185 ? 4.923   -25.311 -12.519 1.00 92.23 185 A 1 
ATOM 1484 C C   . PRO A 1 185 ? 6.218   -24.576 -12.893 1.00 92.43 185 A 1 
ATOM 1485 O O   . PRO A 1 185 ? 7.211   -24.723 -12.192 1.00 90.33 185 A 1 
ATOM 1486 C CB  . PRO A 1 185 ? 4.964   -26.766 -12.992 1.00 91.40 185 A 1 
ATOM 1487 C CG  . PRO A 1 185 ? 4.252   -26.720 -14.344 1.00 90.08 185 A 1 
ATOM 1488 C CD  . PRO A 1 185 ? 3.162   -25.680 -14.106 1.00 92.52 185 A 1 
ATOM 1489 N N   . ASP A 1 186 ? 6.213   -23.801 -13.979 1.00 92.43 186 A 1 
ATOM 1490 C CA  . ASP A 1 186 ? 7.363   -22.986 -14.377 1.00 92.01 186 A 1 
ATOM 1491 C C   . ASP A 1 186 ? 7.411   -21.629 -13.628 1.00 92.58 186 A 1 
ATOM 1492 O O   . ASP A 1 186 ? 8.391   -20.897 -13.763 1.00 91.06 186 A 1 
ATOM 1493 C CB  . ASP A 1 186 ? 7.357   -22.780 -15.904 1.00 91.42 186 A 1 
ATOM 1494 C CG  . ASP A 1 186 ? 7.556   -24.048 -16.752 1.00 90.12 186 A 1 
ATOM 1495 O OD1 . ASP A 1 186 ? 8.565   -24.776 -16.579 1.00 85.79 186 A 1 
ATOM 1496 O OD2 . ASP A 1 186 ? 6.761   -24.273 -17.697 1.00 86.07 186 A 1 
ATOM 1497 N N   . SER A 1 187 ? 6.368   -21.272 -12.858 1.00 92.96 187 A 1 
ATOM 1498 C CA  . SER A 1 187 ? 6.366   -20.054 -12.032 1.00 92.60 187 A 1 
ATOM 1499 C C   . SER A 1 187 ? 7.226   -20.238 -10.782 1.00 91.13 187 A 1 
ATOM 1500 O O   . SER A 1 187 ? 7.179   -21.289 -10.143 1.00 89.22 187 A 1 
ATOM 1501 C CB  . SER A 1 187 ? 4.951   -19.645 -11.611 1.00 93.00 187 A 1 
ATOM 1502 O OG  . SER A 1 187 ? 4.146   -19.395 -12.752 1.00 91.11 187 A 1 
ATOM 1503 N N   . GLY A 1 188 ? 7.993   -19.214 -10.397 1.00 91.66 188 A 1 
ATOM 1504 C CA  . GLY A 1 188 ? 8.855   -19.340 -9.227  1.00 90.52 188 A 1 
ATOM 1505 C C   . GLY A 1 188 ? 9.813   -18.180 -8.988  1.00 91.29 188 A 1 
ATOM 1506 O O   . GLY A 1 188 ? 9.822   -17.174 -9.701  1.00 90.19 188 A 1 
ATOM 1507 N N   . TYR A 1 189 ? 10.622  -18.342 -7.953  1.00 89.12 189 A 1 
ATOM 1508 C CA  . TYR A 1 189 ? 11.619  -17.365 -7.523  1.00 87.71 189 A 1 
ATOM 1509 C C   . TYR A 1 189 ? 13.012  -17.685 -8.050  1.00 87.59 189 A 1 
ATOM 1510 O O   . TYR A 1 189 ? 13.465  -18.828 -8.008  1.00 84.80 189 A 1 
ATOM 1511 C CB  . TYR A 1 189 ? 11.664  -17.284 -5.998  1.00 83.83 189 A 1 
ATOM 1512 C CG  . TYR A 1 189 ? 10.500  -16.532 -5.397  1.00 81.88 189 A 1 
ATOM 1513 C CD1 . TYR A 1 189 ? 10.563  -15.130 -5.282  1.00 74.40 189 A 1 
ATOM 1514 C CD2 . TYR A 1 189 ? 9.368   -17.230 -4.939  1.00 75.36 189 A 1 
ATOM 1515 C CE1 . TYR A 1 189 ? 9.502   -14.425 -4.695  1.00 70.13 189 A 1 
ATOM 1516 C CE2 . TYR A 1 189 ? 8.304   -16.524 -4.352  1.00 70.54 189 A 1 
ATOM 1517 C CZ  . TYR A 1 189 ? 8.375   -15.122 -4.222  1.00 71.33 189 A 1 
ATOM 1518 O OH  . TYR A 1 189 ? 7.366   -14.441 -3.631  1.00 67.13 189 A 1 
ATOM 1519 N N   . PHE A 1 190 ? 13.721  -16.614 -8.389  1.00 87.96 190 A 1 
ATOM 1520 C CA  . PHE A 1 190 ? 15.146  -16.601 -8.677  1.00 87.07 190 A 1 
ATOM 1521 C C   . PHE A 1 190 ? 15.820  -15.604 -7.730  1.00 85.56 190 A 1 
ATOM 1522 O O   . PHE A 1 190 ? 15.310  -14.507 -7.478  1.00 81.64 190 A 1 
ATOM 1523 C CB  . PHE A 1 190 ? 15.362  -16.260 -10.156 1.00 87.46 190 A 1 
ATOM 1524 C CG  . PHE A 1 190 ? 14.721  -17.263 -11.100 1.00 89.04 190 A 1 
ATOM 1525 C CD1 . PHE A 1 190 ? 15.475  -18.338 -11.606 1.00 85.83 190 A 1 
ATOM 1526 C CD2 . PHE A 1 190 ? 13.354  -17.160 -11.424 1.00 86.72 190 A 1 
ATOM 1527 C CE1 . PHE A 1 190 ? 14.865  -19.305 -12.421 1.00 84.96 190 A 1 
ATOM 1528 C CE2 . PHE A 1 190 ? 12.742  -18.135 -12.234 1.00 85.76 190 A 1 
ATOM 1529 C CZ  . PHE A 1 190 ? 13.497  -19.207 -12.728 1.00 87.62 190 A 1 
ATOM 1530 N N   . LEU A 1 191 ? 16.956  -15.993 -7.172  1.00 85.95 191 A 1 
ATOM 1531 C CA  . LEU A 1 191 ? 17.754  -15.143 -6.283  1.00 83.94 191 A 1 
ATOM 1532 C C   . LEU A 1 191 ? 18.953  -14.590 -7.053  1.00 84.35 191 A 1 
ATOM 1533 O O   . LEU A 1 191 ? 18.861  -13.516 -7.639  1.00 80.60 191 A 1 
ATOM 1534 C CB  . LEU A 1 191 ? 18.131  -15.911 -5.001  1.00 79.26 191 A 1 
ATOM 1535 C CG  . LEU A 1 191 ? 16.950  -16.304 -4.095  1.00 73.46 191 A 1 
ATOM 1536 C CD1 . LEU A 1 191 ? 17.468  -17.092 -2.895  1.00 68.09 191 A 1 
ATOM 1537 C CD2 . LEU A 1 191 ? 16.213  -15.073 -3.568  1.00 68.06 191 A 1 
ATOM 1538 N N   . TYR A 1 192 ? 20.053  -15.335 -7.078  1.00 85.51 192 A 1 
ATOM 1539 C CA  . TYR A 1 192 ? 21.296  -14.981 -7.778  1.00 85.03 192 A 1 
ATOM 1540 C C   . TYR A 1 192 ? 21.636  -15.974 -8.902  1.00 86.09 192 A 1 
ATOM 1541 O O   . TYR A 1 192 ? 22.707  -15.904 -9.495  1.00 82.97 192 A 1 
ATOM 1542 C CB  . TYR A 1 192 ? 22.426  -14.862 -6.747  1.00 82.65 192 A 1 
ATOM 1543 C CG  . TYR A 1 192 ? 22.130  -13.906 -5.604  1.00 79.81 192 A 1 
ATOM 1544 C CD1 . TYR A 1 192 ? 22.202  -12.515 -5.816  1.00 75.09 192 A 1 
ATOM 1545 C CD2 . TYR A 1 192 ? 21.771  -14.404 -4.335  1.00 75.31 192 A 1 
ATOM 1546 C CE1 . TYR A 1 192 ? 21.918  -11.620 -4.764  1.00 71.73 192 A 1 
ATOM 1547 C CE2 . TYR A 1 192 ? 21.485  -13.513 -3.279  1.00 71.68 192 A 1 
ATOM 1548 C CZ  . TYR A 1 192 ? 21.561  -12.121 -3.493  1.00 73.25 192 A 1 
ATOM 1549 O OH  . TYR A 1 192 ? 21.287  -11.257 -2.479  1.00 69.30 192 A 1 
ATOM 1550 N N   . ASN A 1 193 ? 20.723  -16.900 -9.182  1.00 88.30 193 A 1 
ATOM 1551 C CA  . ASN A 1 193 ? 20.836  -17.959 -10.177 1.00 89.01 193 A 1 
ATOM 1552 C C   . ASN A 1 193 ? 20.430  -17.458 -11.576 1.00 91.78 193 A 1 
ATOM 1553 O O   . ASN A 1 193 ? 19.483  -17.945 -12.191 1.00 91.02 193 A 1 
ATOM 1554 C CB  . ASN A 1 193 ? 20.051  -19.196 -9.687  1.00 84.75 193 A 1 
ATOM 1555 C CG  . ASN A 1 193 ? 18.594  -18.955 -9.319  1.00 78.92 193 A 1 
ATOM 1556 O OD1 . ASN A 1 193 ? 18.214  -17.916 -8.798  1.00 68.77 193 A 1 
ATOM 1557 N ND2 . ASN A 1 193 ? 17.740  -19.937 -9.497  1.00 71.13 193 A 1 
ATOM 1558 N N   . HIS A 1 194 ? 21.148  -16.452 -12.085 1.00 93.02 194 A 1 
ATOM 1559 C CA  . HIS A 1 194 ? 20.843  -15.794 -13.358 1.00 94.15 194 A 1 
ATOM 1560 C C   . HIS A 1 194 ? 20.913  -16.736 -14.572 1.00 95.36 194 A 1 
ATOM 1561 O O   . HIS A 1 194 ? 20.079  -16.620 -15.467 1.00 95.35 194 A 1 
ATOM 1562 C CB  . HIS A 1 194 ? 21.789  -14.600 -13.545 1.00 93.18 194 A 1 
ATOM 1563 C CG  . HIS A 1 194 ? 21.585  -13.438 -12.605 1.00 92.62 194 A 1 
ATOM 1564 N ND1 . HIS A 1 194 ? 22.383  -12.304 -12.573 1.00 82.28 194 A 1 
ATOM 1565 C CD2 . HIS A 1 194 ? 20.593  -13.257 -11.677 1.00 82.98 194 A 1 
ATOM 1566 C CE1 . HIS A 1 194 ? 21.879  -11.474 -11.651 1.00 84.52 194 A 1 
ATOM 1567 N NE2 . HIS A 1 194 ? 20.792  -12.017 -11.077 1.00 86.12 194 A 1 
ATOM 1568 N N   . ASP A 1 195 ? 21.834  -17.704 -14.589 1.00 93.99 195 A 1 
ATOM 1569 C CA  . ASP A 1 195 ? 21.907  -18.715 -15.658 1.00 94.34 195 A 1 
ATOM 1570 C C   . ASP A 1 195 ? 20.623  -19.549 -15.757 1.00 95.08 195 A 1 
ATOM 1571 O O   . ASP A 1 195 ? 20.120  -19.811 -16.848 1.00 94.91 195 A 1 
ATOM 1572 C CB  . ASP A 1 195 ? 23.082  -19.674 -15.404 1.00 93.84 195 A 1 
ATOM 1573 C CG  . ASP A 1 195 ? 24.445  -19.032 -15.651 1.00 88.61 195 A 1 
ATOM 1574 O OD1 . ASP A 1 195 ? 24.614  -18.448 -16.741 1.00 81.57 195 A 1 
ATOM 1575 O OD2 . ASP A 1 195 ? 25.307  -19.159 -14.754 1.00 82.47 195 A 1 
ATOM 1576 N N   . GLU A 1 196 ? 20.059  -19.951 -14.614 1.00 92.94 196 A 1 
ATOM 1577 C CA  . GLU A 1 196 ? 18.814  -20.723 -14.556 1.00 92.23 196 A 1 
ATOM 1578 C C   . GLU A 1 196 ? 17.613  -19.873 -14.992 1.00 93.38 196 A 1 
ATOM 1579 O O   . GLU A 1 196 ? 16.747  -20.349 -15.733 1.00 93.13 196 A 1 
ATOM 1580 C CB  . GLU A 1 196 ? 18.638  -21.257 -13.132 1.00 90.18 196 A 1 
ATOM 1581 C CG  . GLU A 1 196 ? 17.459  -22.236 -12.996 1.00 77.78 196 A 1 
ATOM 1582 C CD  . GLU A 1 196 ? 17.266  -22.735 -11.554 1.00 73.50 196 A 1 
ATOM 1583 O OE1 . GLU A 1 196 ? 16.248  -23.415 -11.312 1.00 64.35 196 A 1 
ATOM 1584 O OE2 . GLU A 1 196 ? 18.115  -22.415 -10.687 1.00 65.74 196 A 1 
ATOM 1585 N N   . LEU A 1 197 ? 17.584  -18.600 -14.601 1.00 92.80 197 A 1 
ATOM 1586 C CA  . LEU A 1 197 ? 16.579  -17.649 -15.076 1.00 93.83 197 A 1 
ATOM 1587 C C   . LEU A 1 197 ? 16.643  -17.497 -16.600 1.00 95.12 197 A 1 
ATOM 1588 O O   . LEU A 1 197 ? 15.610  -17.593 -17.263 1.00 95.80 197 A 1 
ATOM 1589 C CB  . LEU A 1 197 ? 16.754  -16.299 -14.353 1.00 94.32 197 A 1 
ATOM 1590 C CG  . LEU A 1 197 ? 15.799  -15.195 -14.847 1.00 94.21 197 A 1 
ATOM 1591 C CD1 . LEU A 1 197 ? 14.323  -15.562 -14.687 1.00 92.39 197 A 1 
ATOM 1592 C CD2 . LEU A 1 197 ? 16.049  -13.904 -14.074 1.00 92.82 197 A 1 
ATOM 1593 N N   . LEU A 1 198 ? 17.835  -17.316 -17.178 1.00 95.84 198 A 1 
ATOM 1594 C CA  . LEU A 1 198 ? 18.020  -17.226 -18.629 1.00 96.32 198 A 1 
ATOM 1595 C C   . LEU A 1 198 ? 17.508  -18.482 -19.341 1.00 96.67 198 A 1 
ATOM 1596 O O   . LEU A 1 198 ? 16.733  -18.379 -20.293 1.00 96.90 198 A 1 
ATOM 1597 C CB  . LEU A 1 198 ? 19.510  -16.986 -18.947 1.00 96.32 198 A 1 
ATOM 1598 C CG  . LEU A 1 198 ? 19.809  -16.917 -20.458 1.00 95.33 198 A 1 
ATOM 1599 C CD1 . LEU A 1 198 ? 19.170  -15.696 -21.118 1.00 92.61 198 A 1 
ATOM 1600 C CD2 . LEU A 1 198 ? 21.317  -16.871 -20.688 1.00 92.96 198 A 1 
ATOM 1601 N N   . GLN A 1 199 ? 17.904  -19.671 -18.879 1.00 95.96 199 A 1 
ATOM 1602 C CA  . GLN A 1 199 ? 17.452  -20.942 -19.455 1.00 95.57 199 A 1 
ATOM 1603 C C   . GLN A 1 199 ? 15.927  -21.078 -19.396 1.00 95.98 199 A 1 
ATOM 1604 O O   . GLN A 1 199 ? 15.297  -21.485 -20.377 1.00 95.83 199 A 1 
ATOM 1605 C CB  . GLN A 1 199 ? 18.108  -22.109 -18.703 1.00 95.31 199 A 1 
ATOM 1606 C CG  . GLN A 1 199 ? 19.606  -22.244 -19.017 1.00 88.74 199 A 1 
ATOM 1607 C CD  . GLN A 1 199 ? 20.291  -23.287 -18.139 1.00 81.86 199 A 1 
ATOM 1608 O OE1 . GLN A 1 199 ? 19.678  -24.113 -17.483 1.00 74.21 199 A 1 
ATOM 1609 N NE2 . GLN A 1 199 ? 21.603  -23.313 -18.113 1.00 70.94 199 A 1 
ATOM 1610 N N   . THR A 1 200 ? 15.325  -20.680 -18.270 1.00 95.10 200 A 1 
ATOM 1611 C CA  . THR A 1 200 ? 13.871  -20.686 -18.080 1.00 94.92 200 A 1 
ATOM 1612 C C   . THR A 1 200 ? 13.185  -19.727 -19.054 1.00 95.94 200 A 1 
ATOM 1613 O O   . THR A 1 200 ? 12.260  -20.133 -19.756 1.00 95.85 200 A 1 
ATOM 1614 C CB  . THR A 1 200 ? 13.511  -20.352 -16.625 1.00 94.49 200 A 1 
ATOM 1615 O OG1 . THR A 1 200 ? 14.095  -21.315 -15.781 1.00 91.57 200 A 1 
ATOM 1616 C CG2 . THR A 1 200 ? 12.005  -20.399 -16.372 1.00 91.78 200 A 1 
ATOM 1617 N N   . LEU A 1 201 ? 13.668  -18.490 -19.186 1.00 97.04 201 A 1 
ATOM 1618 C CA  . LEU A 1 201 ? 13.130  -17.502 -20.127 1.00 97.26 201 A 1 
ATOM 1619 C C   . LEU A 1 201 ? 13.232  -17.981 -21.583 1.00 97.57 201 A 1 
ATOM 1620 O O   . LEU A 1 201 ? 12.255  -17.907 -22.325 1.00 97.57 201 A 1 
ATOM 1621 C CB  . LEU A 1 201 ? 13.869  -16.164 -19.933 1.00 97.45 201 A 1 
ATOM 1622 C CG  . LEU A 1 201 ? 13.495  -15.405 -18.643 1.00 97.14 201 A 1 
ATOM 1623 C CD1 . LEU A 1 201 ? 14.481  -14.259 -18.419 1.00 96.10 201 A 1 
ATOM 1624 C CD2 . LEU A 1 201 ? 12.085  -14.813 -18.721 1.00 96.23 201 A 1 
ATOM 1625 N N   . VAL A 1 202 ? 14.371  -18.554 -21.994 1.00 97.76 202 A 1 
ATOM 1626 C CA  . VAL A 1 202 ? 14.564  -19.110 -23.351 1.00 97.60 202 A 1 
ATOM 1627 C C   . VAL A 1 202 ? 13.597  -20.266 -23.625 1.00 97.63 202 A 1 
ATOM 1628 O O   . VAL A 1 202 ? 12.994  -20.333 -24.702 1.00 97.24 202 A 1 
ATOM 1629 C CB  . VAL A 1 202 ? 16.030  -19.549 -23.553 1.00 97.29 202 A 1 
ATOM 1630 C CG1 . VAL A 1 202 ? 16.239  -20.346 -24.850 1.00 95.01 202 A 1 
ATOM 1631 C CG2 . VAL A 1 202 ? 16.956  -18.329 -23.622 1.00 95.12 202 A 1 
ATOM 1632 N N   . LYS A 1 203 ? 13.410  -21.169 -22.658 1.00 97.54 203 A 1 
ATOM 1633 C CA  . LYS A 1 203 ? 12.444  -22.274 -22.739 1.00 97.01 203 A 1 
ATOM 1634 C C   . LYS A 1 203 ? 11.016  -21.748 -22.909 1.00 97.18 203 A 1 
ATOM 1635 O O   . LYS A 1 203 ? 10.305  -22.196 -23.809 1.00 96.44 203 A 1 
ATOM 1636 C CB  . LYS A 1 203 ? 12.584  -23.150 -21.478 1.00 95.76 203 A 1 
ATOM 1637 C CG  . LYS A 1 203 ? 11.572  -24.308 -21.392 1.00 86.38 203 A 1 
ATOM 1638 C CD  . LYS A 1 203 ? 11.564  -24.919 -19.983 1.00 83.26 203 A 1 
ATOM 1639 C CE  . LYS A 1 203 ? 10.408  -25.905 -19.794 1.00 69.65 203 A 1 
ATOM 1640 N NZ  . LYS A 1 203 ? 10.121  -26.159 -18.353 1.00 65.46 203 A 1 
ATOM 1641 N N   . LEU A 1 204 ? 10.611  -20.795 -22.075 1.00 97.62 204 A 1 
ATOM 1642 C CA  . LEU A 1 204 ? 9.258   -20.234 -22.071 1.00 97.51 204 A 1 
ATOM 1643 C C   . LEU A 1 204 ? 8.953   -19.445 -23.347 1.00 97.62 204 A 1 
ATOM 1644 O O   . LEU A 1 204 ? 7.876   -19.624 -23.922 1.00 97.32 204 A 1 
ATOM 1645 C CB  . LEU A 1 204 ? 9.084   -19.357 -20.824 1.00 97.42 204 A 1 
ATOM 1646 C CG  . LEU A 1 204 ? 9.046   -20.153 -19.509 1.00 96.89 204 A 1 
ATOM 1647 C CD1 . LEU A 1 204 ? 9.115   -19.184 -18.335 1.00 95.58 204 A 1 
ATOM 1648 C CD2 . LEU A 1 204 ? 7.774   -20.994 -19.384 1.00 95.60 204 A 1 
ATOM 1649 N N   . ARG A 1 205 ? 9.917   -18.674 -23.846 1.00 98.38 205 A 1 
ATOM 1650 C CA  . ARG A 1 205 ? 9.838   -18.004 -25.153 1.00 98.30 205 A 1 
ATOM 1651 C C   . ARG A 1 205 ? 9.599   -19.014 -26.274 1.00 98.15 205 A 1 
ATOM 1652 O O   . ARG A 1 205 ? 8.670   -18.867 -27.057 1.00 97.61 205 A 1 
ATOM 1653 C CB  . ARG A 1 205 ? 11.135  -17.218 -25.401 1.00 98.02 205 A 1 
ATOM 1654 C CG  . ARG A 1 205 ? 11.084  -16.446 -26.725 1.00 96.57 205 A 1 
ATOM 1655 C CD  . ARG A 1 205 ? 12.414  -15.767 -27.049 1.00 93.68 205 A 1 
ATOM 1656 N NE  . ARG A 1 205 ? 13.477  -16.738 -27.386 1.00 83.97 205 A 1 
ATOM 1657 C CZ  . ARG A 1 205 ? 14.714  -16.414 -27.734 1.00 79.15 205 A 1 
ATOM 1658 N NH1 . ARG A 1 205 ? 15.115  -15.178 -27.788 1.00 71.17 205 A 1 
ATOM 1659 N NH2 . ARG A 1 205 ? 15.582  -17.333 -28.037 1.00 69.19 205 A 1 
ATOM 1660 N N   . SER A 1 206 ? 10.404  -20.071 -26.319 1.00 97.78 206 A 1 
ATOM 1661 C CA  . SER A 1 206 ? 10.295  -21.118 -27.349 1.00 97.50 206 A 1 
ATOM 1662 C C   . SER A 1 206 ? 8.960   -21.865 -27.294 1.00 97.28 206 A 1 
ATOM 1663 O O   . SER A 1 206 ? 8.479   -22.355 -28.312 1.00 96.07 206 A 1 
ATOM 1664 C CB  . SER A 1 206 ? 11.440  -22.127 -27.204 1.00 97.10 206 A 1 
ATOM 1665 O OG  . SER A 1 206 ? 12.698  -21.483 -27.252 1.00 83.44 206 A 1 
ATOM 1666 N N   . ALA A 1 207 ? 8.338   -21.934 -26.116 1.00 97.67 207 A 1 
ATOM 1667 C CA  . ALA A 1 207 ? 7.024   -22.532 -25.897 1.00 97.19 207 A 1 
ATOM 1668 C C   . ALA A 1 207 ? 5.846   -21.558 -26.125 1.00 96.94 207 A 1 
ATOM 1669 O O   . ALA A 1 207 ? 4.698   -21.958 -25.928 1.00 95.62 207 A 1 
ATOM 1670 C CB  . ALA A 1 207 ? 7.015   -23.147 -24.493 1.00 96.83 207 A 1 
ATOM 1671 N N   . GLY A 1 208 ? 6.099   -20.293 -26.494 1.00 97.35 208 A 1 
ATOM 1672 C CA  . GLY A 1 208 ? 5.071   -19.268 -26.705 1.00 96.85 208 A 1 
ATOM 1673 C C   . GLY A 1 208 ? 4.255   -18.941 -25.445 1.00 96.45 208 A 1 
ATOM 1674 O O   . GLY A 1 208 ? 3.056   -18.680 -25.533 1.00 94.89 208 A 1 
ATOM 1675 N N   . ARG A 1 209 ? 4.858   -19.032 -24.264 1.00 97.04 209 A 1 
ATOM 1676 C CA  . ARG A 1 209 ? 4.174   -18.771 -22.987 1.00 96.85 209 A 1 
ATOM 1677 C C   . ARG A 1 209 ? 4.090   -17.272 -22.709 1.00 97.05 209 A 1 
ATOM 1678 O O   . ARG A 1 209 ? 5.032   -16.540 -22.976 1.00 95.95 209 A 1 
ATOM 1679 C CB  . ARG A 1 209 ? 4.880   -19.490 -21.830 1.00 96.12 209 A 1 
ATOM 1680 C CG  . ARG A 1 209 ? 4.846   -21.025 -21.931 1.00 93.19 209 A 1 
ATOM 1681 C CD  . ARG A 1 209 ? 3.414   -21.572 -21.870 1.00 89.52 209 A 1 
ATOM 1682 N NE  . ARG A 1 209 ? 3.400   -23.042 -21.790 1.00 83.92 209 A 1 
ATOM 1683 C CZ  . ARG A 1 209 ? 2.334   -23.798 -21.586 1.00 77.56 209 A 1 
ATOM 1684 N NH1 . ARG A 1 209 ? 1.144   -23.285 -21.454 1.00 70.25 209 A 1 
ATOM 1685 N NH2 . ARG A 1 209 ? 2.454   -25.093 -21.509 1.00 69.06 209 A 1 
ATOM 1686 N N   . LYS A 1 210 ? 2.976   -16.841 -22.097 1.00 96.71 210 A 1 
ATOM 1687 C CA  . LYS A 1 210 ? 2.843   -15.490 -21.542 1.00 96.47 210 A 1 
ATOM 1688 C C   . LYS A 1 210 ? 3.581   -15.425 -20.208 1.00 97.09 210 A 1 
ATOM 1689 O O   . LYS A 1 210 ? 3.212   -16.140 -19.272 1.00 96.49 210 A 1 
ATOM 1690 C CB  . LYS A 1 210 ? 1.370   -15.115 -21.365 1.00 95.05 210 A 1 
ATOM 1691 C CG  . LYS A 1 210 ? 0.634   -14.991 -22.708 1.00 84.52 210 A 1 
ATOM 1692 C CD  . LYS A 1 210 ? -0.804  -14.526 -22.453 1.00 76.66 210 A 1 
ATOM 1693 C CE  . LYS A 1 210 ? -1.554  -14.384 -23.776 1.00 66.79 210 A 1 
ATOM 1694 N NZ  . LYS A 1 210 ? -2.936  -13.897 -23.547 1.00 58.11 210 A 1 
ATOM 1695 N N   . VAL A 1 211 ? 4.598   -14.588 -20.134 1.00 97.31 211 A 1 
ATOM 1696 C CA  . VAL A 1 211 ? 5.501   -14.513 -18.980 1.00 98.01 211 A 1 
ATOM 1697 C C   . VAL A 1 211 ? 5.527   -13.100 -18.414 1.00 98.22 211 A 1 
ATOM 1698 O O   . VAL A 1 211 ? 5.656   -12.135 -19.164 1.00 97.96 211 A 1 
ATOM 1699 C CB  . VAL A 1 211 ? 6.927   -14.977 -19.341 1.00 97.88 211 A 1 
ATOM 1700 C CG1 . VAL A 1 211 ? 7.813   -15.084 -18.090 1.00 96.80 211 A 1 
ATOM 1701 C CG2 . VAL A 1 211 ? 6.930   -16.347 -20.027 1.00 96.88 211 A 1 
ATOM 1702 N N   . ILE A 1 212 ? 5.440   -12.997 -17.096 1.00 98.27 212 A 1 
ATOM 1703 C CA  . ILE A 1 212 ? 5.710   -11.774 -16.344 1.00 98.33 212 A 1 
ATOM 1704 C C   . ILE A 1 212 ? 6.934   -12.023 -15.463 1.00 98.35 212 A 1 
ATOM 1705 O O   . ILE A 1 212 ? 6.907   -12.896 -14.595 1.00 98.00 212 A 1 
ATOM 1706 C CB  . ILE A 1 212 ? 4.482   -11.314 -15.520 1.00 98.06 212 A 1 
ATOM 1707 C CG1 . ILE A 1 212 ? 3.243   -11.173 -16.436 1.00 96.73 212 A 1 
ATOM 1708 C CG2 . ILE A 1 212 ? 4.810   -9.991  -14.801 1.00 97.04 212 A 1 
ATOM 1709 C CD1 . ILE A 1 212 ? 1.993   -10.610 -15.753 1.00 93.99 212 A 1 
ATOM 1710 N N   . LEU A 1 213 ? 7.995   -11.254 -15.680 1.00 98.16 213 A 1 
ATOM 1711 C CA  . LEU A 1 213 ? 9.174   -11.222 -14.822 1.00 98.23 213 A 1 
ATOM 1712 C C   . LEU A 1 213 ? 9.080   -10.010 -13.895 1.00 98.20 213 A 1 
ATOM 1713 O O   . LEU A 1 213 ? 9.262   -8.878  -14.340 1.00 97.87 213 A 1 
ATOM 1714 C CB  . LEU A 1 213 ? 10.444  -11.210 -15.696 1.00 98.17 213 A 1 
ATOM 1715 C CG  . LEU A 1 213 ? 11.752  -11.053 -14.899 1.00 97.73 213 A 1 
ATOM 1716 C CD1 . LEU A 1 213 ? 11.994  -12.217 -13.940 1.00 96.59 213 A 1 
ATOM 1717 C CD2 . LEU A 1 213 ? 12.938  -10.968 -15.858 1.00 96.65 213 A 1 
ATOM 1718 N N   . ILE A 1 214 ? 8.818   -10.249 -12.612 1.00 97.66 214 A 1 
ATOM 1719 C CA  . ILE A 1 214 ? 8.811   -9.223  -11.566 1.00 97.26 214 A 1 
ATOM 1720 C C   . ILE A 1 214 ? 10.197  -9.192  -10.933 1.00 96.84 214 A 1 
ATOM 1721 O O   . ILE A 1 214 ? 10.643  -10.191 -10.365 1.00 95.94 214 A 1 
ATOM 1722 C CB  . ILE A 1 214 ? 7.701   -9.492  -10.524 1.00 96.95 214 A 1 
ATOM 1723 C CG1 . ILE A 1 214 ? 6.319   -9.659  -11.203 1.00 96.31 214 A 1 
ATOM 1724 C CG2 . ILE A 1 214 ? 7.676   -8.345  -9.495  1.00 96.05 214 A 1 
ATOM 1725 C CD1 . ILE A 1 214 ? 5.177   -10.027 -10.252 1.00 94.22 214 A 1 
ATOM 1726 N N   . GLY A 1 215 ? 10.895  -8.058  -10.999 1.00 96.68 215 A 1 
ATOM 1727 C CA  . GLY A 1 215 ? 12.254  -7.956  -10.485 1.00 96.41 215 A 1 
ATOM 1728 C C   . GLY A 1 215 ? 12.516  -6.686  -9.692  1.00 96.07 215 A 1 
ATOM 1729 O O   . GLY A 1 215 ? 11.996  -5.619  -10.004 1.00 95.17 215 A 1 
ATOM 1730 N N   . VAL A 1 216 ? 13.372  -6.772  -8.671  1.00 95.15 216 A 1 
ATOM 1731 C CA  . VAL A 1 216 ? 13.930  -5.538  -8.106  1.00 94.70 216 A 1 
ATOM 1732 C C   . VAL A 1 216 ? 14.899  -4.910  -9.097  1.00 95.38 216 A 1 
ATOM 1733 O O   . VAL A 1 216 ? 15.742  -5.600  -9.671  1.00 95.21 216 A 1 
ATOM 1734 C CB  . VAL A 1 216 ? 14.594  -5.702  -6.729  1.00 92.84 216 A 1 
ATOM 1735 C CG1 . VAL A 1 216 ? 13.539  -5.942  -5.665  1.00 83.20 216 A 1 
ATOM 1736 C CG2 . VAL A 1 216 ? 15.614  -6.829  -6.660  1.00 83.99 216 A 1 
ATOM 1737 N N   . THR A 1 217 ? 14.810  -3.594  -9.246  1.00 95.14 217 A 1 
ATOM 1738 C CA  . THR A 1 217 ? 15.516  -2.830  -10.281 1.00 95.49 217 A 1 
ATOM 1739 C C   . THR A 1 217 ? 17.005  -3.174  -10.388 1.00 96.05 217 A 1 
ATOM 1740 O O   . THR A 1 217 ? 17.503  -3.454  -11.477 1.00 96.06 217 A 1 
ATOM 1741 C CB  . THR A 1 217 ? 15.354  -1.334  -9.991  1.00 94.93 217 A 1 
ATOM 1742 O OG1 . THR A 1 217 ? 14.003  -1.023  -9.744  1.00 92.37 217 A 1 
ATOM 1743 C CG2 . THR A 1 217 ? 15.831  -0.468  -11.140 1.00 92.30 217 A 1 
ATOM 1744 N N   . TYR A 1 218 ? 17.735  -3.223  -9.270  1.00 94.59 218 A 1 
ATOM 1745 C CA  . TYR A 1 218 ? 19.170  -3.532  -9.297  1.00 94.31 218 A 1 
ATOM 1746 C C   . TYR A 1 218 ? 19.466  -4.952  -9.792  1.00 95.06 218 A 1 
ATOM 1747 O O   . TYR A 1 218 ? 20.452  -5.152  -10.484 1.00 94.75 218 A 1 
ATOM 1748 C CB  . TYR A 1 218 ? 19.802  -3.287  -7.920  1.00 93.29 218 A 1 
ATOM 1749 C CG  . TYR A 1 218 ? 19.506  -4.343  -6.871  1.00 92.72 218 A 1 
ATOM 1750 C CD1 . TYR A 1 218 ? 18.468  -4.150  -5.943  1.00 91.04 218 A 1 
ATOM 1751 C CD2 . TYR A 1 218 ? 20.275  -5.526  -6.832  1.00 91.01 218 A 1 
ATOM 1752 C CE1 . TYR A 1 218 ? 18.190  -5.134  -4.980  1.00 89.52 218 A 1 
ATOM 1753 C CE2 . TYR A 1 218 ? 19.993  -6.518  -5.871  1.00 89.39 218 A 1 
ATOM 1754 C CZ  . TYR A 1 218 ? 18.950  -6.319  -4.941  1.00 89.14 218 A 1 
ATOM 1755 O OH  . TYR A 1 218 ? 18.680  -7.268  -4.012  1.00 86.55 218 A 1 
ATOM 1756 N N   . ALA A 1 219 ? 18.625  -5.939  -9.470  1.00 94.84 219 A 1 
ATOM 1757 C CA  . ALA A 1 219 ? 18.839  -7.327  -9.879  1.00 95.06 219 A 1 
ATOM 1758 C C   . ALA A 1 219 ? 18.499  -7.548  -11.357 1.00 95.92 219 A 1 
ATOM 1759 O O   . ALA A 1 219 ? 19.163  -8.334  -12.030 1.00 96.00 219 A 1 
ATOM 1760 C CB  . ALA A 1 219 ? 18.017  -8.239  -8.967  1.00 94.57 219 A 1 
ATOM 1761 N N   . LEU A 1 220 ? 17.502  -6.828  -11.881 1.00 96.56 220 A 1 
ATOM 1762 C CA  . LEU A 1 220 ? 17.237  -6.791  -13.320 1.00 97.18 220 A 1 
ATOM 1763 C C   . LEU A 1 220 ? 18.430  -6.206  -14.089 1.00 97.44 220 A 1 
ATOM 1764 O O   . LEU A 1 220 ? 18.825  -6.768  -15.105 1.00 97.48 220 A 1 
ATOM 1765 C CB  . LEU A 1 220 ? 15.963  -5.975  -13.598 1.00 97.47 220 A 1 
ATOM 1766 C CG  . LEU A 1 220 ? 14.655  -6.599  -13.083 1.00 97.25 220 A 1 
ATOM 1767 C CD1 . LEU A 1 220 ? 13.515  -5.593  -13.249 1.00 96.86 220 A 1 
ATOM 1768 C CD2 . LEU A 1 220 ? 14.286  -7.869  -13.854 1.00 96.73 220 A 1 
ATOM 1769 N N   . LEU A 1 221 ? 19.040  -5.137  -13.579 1.00 97.32 221 A 1 
ATOM 1770 C CA  . LEU A 1 221 ? 20.267  -4.578  -14.159 1.00 97.27 221 A 1 
ATOM 1771 C C   . LEU A 1 221 ? 21.438  -5.561  -14.086 1.00 97.40 221 A 1 
ATOM 1772 O O   . LEU A 1 221 ? 22.099  -5.769  -15.097 1.00 97.02 221 A 1 
ATOM 1773 C CB  . LEU A 1 221 ? 20.652  -3.275  -13.452 1.00 96.89 221 A 1 
ATOM 1774 C CG  . LEU A 1 221 ? 19.824  -2.053  -13.851 1.00 93.89 221 A 1 
ATOM 1775 C CD1 . LEU A 1 221 ? 20.239  -0.889  -12.944 1.00 92.19 221 A 1 
ATOM 1776 C CD2 . LEU A 1 221 ? 20.077  -1.642  -15.304 1.00 92.44 221 A 1 
ATOM 1777 N N   . ASP A 1 222 ? 21.663  -6.195  -12.936 1.00 96.63 222 A 1 
ATOM 1778 C CA  . ASP A 1 222 ? 22.711  -7.216  -12.789 1.00 96.13 222 A 1 
ATOM 1779 C C   . ASP A 1 222 ? 22.544  -8.325  -13.837 1.00 96.66 222 A 1 
ATOM 1780 O O   . ASP A 1 222 ? 23.525  -8.795  -14.404 1.00 96.08 222 A 1 
ATOM 1781 C CB  . ASP A 1 222 ? 22.680  -7.849  -11.381 1.00 95.03 222 A 1 
ATOM 1782 C CG  . ASP A 1 222 ? 23.095  -6.938  -10.220 1.00 92.48 222 A 1 
ATOM 1783 O OD1 . ASP A 1 222 ? 23.816  -5.946  -10.450 1.00 89.77 222 A 1 
ATOM 1784 O OD2 . ASP A 1 222 ? 22.721  -7.242  -9.060  1.00 88.70 222 A 1 
ATOM 1785 N N   . PHE A 1 223 ? 21.295  -8.722  -14.124 1.00 97.01 223 A 1 
ATOM 1786 C CA  . PHE A 1 223 ? 20.998  -9.731  -15.135 1.00 97.42 223 A 1 
ATOM 1787 C C   . PHE A 1 223 ? 21.355  -9.246  -16.550 1.00 97.69 223 A 1 
ATOM 1788 O O   . PHE A 1 223 ? 22.126  -9.909  -17.238 1.00 97.55 223 A 1 
ATOM 1789 C CB  . PHE A 1 223 ? 19.526  -10.151 -15.017 1.00 97.55 223 A 1 
ATOM 1790 C CG  . PHE A 1 223 ? 19.111  -11.210 -16.019 1.00 97.83 223 A 1 
ATOM 1791 C CD1 . PHE A 1 223 ? 18.601  -10.837 -17.277 1.00 97.10 223 A 1 
ATOM 1792 C CD2 . PHE A 1 223 ? 19.255  -12.571 -15.704 1.00 97.32 223 A 1 
ATOM 1793 C CE1 . PHE A 1 223 ? 18.241  -11.821 -18.212 1.00 96.98 223 A 1 
ATOM 1794 C CE2 . PHE A 1 223 ? 18.891  -13.556 -16.637 1.00 96.93 223 A 1 
ATOM 1795 C CZ  . PHE A 1 223 ? 18.385  -13.181 -17.893 1.00 97.28 223 A 1 
ATOM 1796 N N   . VAL A 1 224 ? 20.849  -8.089  -16.985 1.00 97.86 224 A 1 
ATOM 1797 C CA  . VAL A 1 224 ? 21.044  -7.603  -18.368 1.00 98.02 224 A 1 
ATOM 1798 C C   . VAL A 1 224 ? 22.470  -7.135  -18.671 1.00 97.94 224 A 1 
ATOM 1799 O O   . VAL A 1 224 ? 22.837  -7.033  -19.833 1.00 97.35 224 A 1 
ATOM 1800 C CB  . VAL A 1 224 ? 20.034  -6.512  -18.770 1.00 97.81 224 A 1 
ATOM 1801 C CG1 . VAL A 1 224 ? 18.598  -7.026  -18.658 1.00 96.55 224 A 1 
ATOM 1802 C CG2 . VAL A 1 224 ? 20.193  -5.216  -17.968 1.00 96.05 224 A 1 
ATOM 1803 N N   . GLU A 1 225 ? 23.296  -6.891  -17.660 1.00 97.74 225 A 1 
ATOM 1804 C CA  . GLU A 1 225 ? 24.729  -6.627  -17.847 1.00 97.16 225 A 1 
ATOM 1805 C C   . GLU A 1 225 ? 25.519  -7.871  -18.272 1.00 96.97 225 A 1 
ATOM 1806 O O   . GLU A 1 225 ? 26.587  -7.742  -18.867 1.00 95.51 225 A 1 
ATOM 1807 C CB  . GLU A 1 225 ? 25.314  -6.075  -16.544 1.00 96.40 225 A 1 
ATOM 1808 C CG  . GLU A 1 225 ? 24.994  -4.582  -16.360 1.00 93.16 225 A 1 
ATOM 1809 C CD  . GLU A 1 225 ? 25.480  -4.037  -15.010 1.00 91.60 225 A 1 
ATOM 1810 O OE1 . GLU A 1 225 ? 25.137  -2.882  -14.668 1.00 84.64 225 A 1 
ATOM 1811 O OE2 . GLU A 1 225 ? 26.141  -4.755  -14.222 1.00 86.06 225 A 1 
ATOM 1812 N N   . HIS A 1 226 ? 25.009  -9.064  -17.959 1.00 97.06 226 A 1 
ATOM 1813 C CA  . HIS A 1 226 ? 25.684  -10.329 -18.259 1.00 96.53 226 A 1 
ATOM 1814 C C   . HIS A 1 226 ? 24.993  -11.121 -19.372 1.00 96.72 226 A 1 
ATOM 1815 O O   . HIS A 1 226 ? 25.633  -11.942 -20.034 1.00 94.65 226 A 1 
ATOM 1816 C CB  . HIS A 1 226 ? 25.779  -11.163 -16.979 1.00 95.39 226 A 1 
ATOM 1817 C CG  . HIS A 1 226 ? 26.621  -10.521 -15.903 1.00 92.79 226 A 1 
ATOM 1818 N ND1 . HIS A 1 226 ? 26.198  -9.580  -14.998 1.00 77.78 226 A 1 
ATOM 1819 C CD2 . HIS A 1 226 ? 27.951  -10.740 -15.656 1.00 80.35 226 A 1 
ATOM 1820 C CE1 . HIS A 1 226 ? 27.244  -9.232  -14.232 1.00 81.16 226 A 1 
ATOM 1821 N NE2 . HIS A 1 226 ? 28.335  -9.920  -14.588 1.00 83.62 226 A 1 
ATOM 1822 N N   . TYR A 1 227 ? 23.694  -10.881 -19.592 1.00 97.42 227 A 1 
ATOM 1823 C CA  . TYR A 1 227 ? 22.880  -11.634 -20.537 1.00 97.23 227 A 1 
ATOM 1824 C C   . TYR A 1 227 ? 22.048  -10.703 -21.418 1.00 97.35 227 A 1 
ATOM 1825 O O   . TYR A 1 227 ? 21.527  -9.687  -20.971 1.00 95.97 227 A 1 
ATOM 1826 C CB  . TYR A 1 227 ? 21.974  -12.623 -19.796 1.00 96.71 227 A 1 
ATOM 1827 C CG  . TYR A 1 227 ? 22.695  -13.512 -18.798 1.00 96.53 227 A 1 
ATOM 1828 C CD1 . TYR A 1 227 ? 23.351  -14.688 -19.213 1.00 93.32 227 A 1 
ATOM 1829 C CD2 . TYR A 1 227 ? 22.739  -13.128 -17.449 1.00 93.91 227 A 1 
ATOM 1830 C CE1 . TYR A 1 227 ? 24.060  -15.472 -18.281 1.00 92.22 227 A 1 
ATOM 1831 C CE2 . TYR A 1 227 ? 23.448  -13.903 -16.514 1.00 93.04 227 A 1 
ATOM 1832 C CZ  . TYR A 1 227 ? 24.110  -15.072 -16.929 1.00 93.12 227 A 1 
ATOM 1833 O OH  . TYR A 1 227 ? 24.805  -15.793 -16.009 1.00 90.89 227 A 1 
ATOM 1834 N N   . THR A 1 228 ? 21.871  -11.120 -22.674 1.00 97.65 228 A 1 
ATOM 1835 C CA  . THR A 1 228 ? 20.944  -10.477 -23.609 1.00 97.53 228 A 1 
ATOM 1836 C C   . THR A 1 228 ? 19.919  -11.502 -24.067 1.00 97.48 228 A 1 
ATOM 1837 O O   . THR A 1 228 ? 20.268  -12.638 -24.404 1.00 95.83 228 A 1 
ATOM 1838 C CB  . THR A 1 228 ? 21.680  -9.855  -24.802 1.00 96.12 228 A 1 
ATOM 1839 O OG1 . THR A 1 228 ? 22.680  -8.974  -24.345 1.00 84.59 228 A 1 
ATOM 1840 C CG2 . THR A 1 228 ? 20.761  -9.046  -25.717 1.00 82.37 228 A 1 
ATOM 1841 N N   . LEU A 1 229 ? 18.660  -11.098 -24.086 1.00 97.41 229 A 1 
ATOM 1842 C CA  . LEU A 1 229 ? 17.527  -11.888 -24.539 1.00 97.22 229 A 1 
ATOM 1843 C C   . LEU A 1 229 ? 16.751  -11.080 -25.583 1.00 97.70 229 A 1 
ATOM 1844 O O   . LEU A 1 229 ? 16.674  -9.862  -25.493 1.00 96.27 229 A 1 
ATOM 1845 C CB  . LEU A 1 229 ? 16.683  -12.255 -23.301 1.00 95.29 229 A 1 
ATOM 1846 C CG  . LEU A 1 229 ? 15.502  -13.200 -23.572 1.00 92.43 229 A 1 
ATOM 1847 C CD1 . LEU A 1 229 ? 15.964  -14.604 -23.974 1.00 87.07 229 A 1 
ATOM 1848 C CD2 . LEU A 1 229 ? 14.662  -13.337 -22.303 1.00 88.22 229 A 1 
ATOM 1849 N N   . ASP A 1 230 ? 16.152  -11.767 -26.549 1.00 97.67 230 A 1 
ATOM 1850 C CA  . ASP A 1 230 ? 15.188  -11.182 -27.479 1.00 97.51 230 A 1 
ATOM 1851 C C   . ASP A 1 230 ? 13.845  -11.870 -27.237 1.00 97.76 230 A 1 
ATOM 1852 O O   . ASP A 1 230 ? 13.601  -12.969 -27.748 1.00 96.23 230 A 1 
ATOM 1853 C CB  . ASP A 1 230 ? 15.712  -11.326 -28.913 1.00 96.18 230 A 1 
ATOM 1854 C CG  . ASP A 1 230 ? 14.729  -10.787 -29.952 1.00 92.68 230 A 1 
ATOM 1855 O OD1 . ASP A 1 230 ? 13.987  -9.840  -29.618 1.00 86.33 230 A 1 
ATOM 1856 O OD2 . ASP A 1 230 ? 14.737  -11.349 -31.073 1.00 85.21 230 A 1 
ATOM 1857 N N   . PHE A 1 231 ? 13.033  -11.299 -26.357 1.00 97.77 231 A 1 
ATOM 1858 C CA  . PHE A 1 231 ? 11.743  -11.839 -25.934 1.00 98.17 231 A 1 
ATOM 1859 C C   . PHE A 1 231 ? 10.675  -10.734 -25.916 1.00 98.30 231 A 1 
ATOM 1860 O O   . PHE A 1 231 ? 10.262  -10.300 -24.842 1.00 97.71 231 A 1 
ATOM 1861 C CB  . PHE A 1 231 ? 11.892  -12.573 -24.589 1.00 97.90 231 A 1 
ATOM 1862 C CG  . PHE A 1 231 ? 10.749  -13.489 -24.165 1.00 98.34 231 A 1 
ATOM 1863 C CD1 . PHE A 1 231 ? 10.900  -14.279 -23.004 1.00 97.55 231 A 1 
ATOM 1864 C CD2 . PHE A 1 231 ? 9.550   -13.597 -24.901 1.00 97.69 231 A 1 
ATOM 1865 C CE1 . PHE A 1 231 ? 9.876   -15.151 -22.594 1.00 97.22 231 A 1 
ATOM 1866 C CE2 . PHE A 1 231 ? 8.522   -14.461 -24.489 1.00 97.07 231 A 1 
ATOM 1867 C CZ  . PHE A 1 231 ? 8.684   -15.235 -23.333 1.00 97.42 231 A 1 
ATOM 1868 N N   . PRO A 1 232 ? 10.196  -10.285 -27.099 1.00 98.45 232 A 1 
ATOM 1869 C CA  . PRO A 1 232 ? 9.335   -9.101  -27.221 1.00 98.24 232 A 1 
ATOM 1870 C C   . PRO A 1 232 ? 7.998   -9.217  -26.478 1.00 98.19 232 A 1 
ATOM 1871 O O   . PRO A 1 232 ? 7.471   -8.213  -26.009 1.00 97.49 232 A 1 
ATOM 1872 C CB  . PRO A 1 232 ? 9.132   -8.908  -28.730 1.00 97.75 232 A 1 
ATOM 1873 C CG  . PRO A 1 232 ? 9.408   -10.283 -29.327 1.00 96.06 232 A 1 
ATOM 1874 C CD  . PRO A 1 232 ? 10.497  -10.827 -28.417 1.00 98.03 232 A 1 
ATOM 1875 N N   . ASP A 1 233 ? 7.471   -10.435 -26.309 1.00 97.91 233 A 1 
ATOM 1876 C CA  . ASP A 1 233 ? 6.219   -10.688 -25.573 1.00 97.58 233 A 1 
ATOM 1877 C C   . ASP A 1 233 ? 6.410   -10.814 -24.042 1.00 97.80 233 A 1 
ATOM 1878 O O   . ASP A 1 233 ? 5.443   -11.058 -23.309 1.00 96.93 233 A 1 
ATOM 1879 C CB  . ASP A 1 233 ? 5.545   -11.953 -26.129 1.00 96.70 233 A 1 
ATOM 1880 C CG  . ASP A 1 233 ? 5.207   -11.881 -27.621 1.00 93.74 233 A 1 
ATOM 1881 O OD1 . ASP A 1 233 ? 4.593   -10.877 -28.043 1.00 88.23 233 A 1 
ATOM 1882 O OD2 . ASP A 1 233 ? 5.529   -12.868 -28.321 1.00 87.66 233 A 1 
ATOM 1883 N N   . LEU A 1 234 ? 7.638   -10.699 -23.545 1.00 98.16 234 A 1 
ATOM 1884 C CA  . LEU A 1 234 ? 7.925   -10.729 -22.108 1.00 98.43 234 A 1 
ATOM 1885 C C   . LEU A 1 234 ? 7.467   -9.420  -21.456 1.00 98.49 234 A 1 
ATOM 1886 O O   . LEU A 1 234 ? 7.851   -8.331  -21.874 1.00 98.23 234 A 1 
ATOM 1887 C CB  . LEU A 1 234 ? 9.431   -10.974 -21.888 1.00 98.44 234 A 1 
ATOM 1888 C CG  . LEU A 1 234 ? 9.901   -10.968 -20.420 1.00 98.15 234 A 1 
ATOM 1889 C CD1 . LEU A 1 234 ? 9.312   -12.129 -19.622 1.00 97.36 234 A 1 
ATOM 1890 C CD2 . LEU A 1 234 ? 11.426  -11.092 -20.367 1.00 97.53 234 A 1 
ATOM 1891 N N   . ILE A 1 235 ? 6.703   -9.521  -20.375 1.00 98.54 235 A 1 
ATOM 1892 C CA  . ILE A 1 235 ? 6.439   -8.378  -19.502 1.00 98.54 235 A 1 
ATOM 1893 C C   . ILE A 1 235 ? 7.522   -8.352  -18.423 1.00 98.64 235 A 1 
ATOM 1894 O O   . ILE A 1 235 ? 7.548   -9.214  -17.550 1.00 98.48 235 A 1 
ATOM 1895 C CB  . ILE A 1 235 ? 5.005   -8.436  -18.930 1.00 98.30 235 A 1 
ATOM 1896 C CG1 . ILE A 1 235 ? 3.969   -8.367  -20.081 1.00 97.46 235 A 1 
ATOM 1897 C CG2 . ILE A 1 235 ? 4.791   -7.293  -17.923 1.00 97.63 235 A 1 
ATOM 1898 C CD1 . ILE A 1 235 ? 2.517   -8.583  -19.635 1.00 93.79 235 A 1 
ATOM 1899 N N   . VAL A 1 236 ? 8.403   -7.358  -18.478 1.00 98.68 236 A 1 
ATOM 1900 C CA  . VAL A 1 236 ? 9.378   -7.090  -17.411 1.00 98.73 236 A 1 
ATOM 1901 C C   . VAL A 1 236 ? 8.822   -5.994  -16.517 1.00 98.70 236 A 1 
ATOM 1902 O O   . VAL A 1 236 ? 8.578   -4.884  -16.986 1.00 98.41 236 A 1 
ATOM 1903 C CB  . VAL A 1 236 ? 10.758  -6.702  -17.971 1.00 98.61 236 A 1 
ATOM 1904 C CG1 . VAL A 1 236 ? 11.777  -6.513  -16.840 1.00 97.86 236 A 1 
ATOM 1905 C CG2 . VAL A 1 236 ? 11.299  -7.780  -18.916 1.00 97.86 236 A 1 
ATOM 1906 N N   . MET A 1 237 ? 8.613   -6.301  -15.245 1.00 98.61 237 A 1 
ATOM 1907 C CA  . MET A 1 237 ? 8.103   -5.371  -14.241 1.00 98.51 237 A 1 
ATOM 1908 C C   . MET A 1 237 ? 9.177   -5.082  -13.201 1.00 98.34 237 A 1 
ATOM 1909 O O   . MET A 1 237 ? 9.563   -5.969  -12.437 1.00 97.67 237 A 1 
ATOM 1910 C CB  . MET A 1 237 ? 6.839   -5.956  -13.600 1.00 98.20 237 A 1 
ATOM 1911 C CG  . MET A 1 237 ? 6.209   -4.996  -12.577 1.00 97.21 237 A 1 
ATOM 1912 S SD  . MET A 1 237 ? 4.816   -5.704  -11.659 1.00 96.18 237 A 1 
ATOM 1913 C CE  . MET A 1 237 ? 3.669   -6.070  -13.009 1.00 89.29 237 A 1 
ATOM 1914 N N   . GLU A 1 238 ? 9.635   -3.831  -13.146 1.00 97.94 238 A 1 
ATOM 1915 C CA  . GLU A 1 238 ? 10.559  -3.387  -12.104 1.00 97.52 238 A 1 
ATOM 1916 C C   . GLU A 1 238 ? 9.822   -2.857  -10.871 1.00 97.35 238 A 1 
ATOM 1917 O O   . GLU A 1 238 ? 8.736   -2.281  -10.955 1.00 96.28 238 A 1 
ATOM 1918 C CB  . GLU A 1 238 ? 11.623  -2.435  -12.683 1.00 96.45 238 A 1 
ATOM 1919 C CG  . GLU A 1 238 ? 11.121  -1.058  -13.151 1.00 93.53 238 A 1 
ATOM 1920 C CD  . GLU A 1 238 ? 11.010  -0.003  -12.041 1.00 94.15 238 A 1 
ATOM 1921 O OE1 . GLU A 1 238 ? 10.403  1.056   -12.320 1.00 89.26 238 A 1 
ATOM 1922 O OE2 . GLU A 1 238 ? 11.556  -0.226  -10.935 1.00 90.52 238 A 1 
ATOM 1923 N N   . THR A 1 239 ? 10.425  -3.074  -9.705  1.00 95.76 239 A 1 
ATOM 1924 C CA  . THR A 1 239 ? 9.943   -2.564  -8.419  1.00 94.74 239 A 1 
ATOM 1925 C C   . THR A 1 239 ? 11.103  -2.324  -7.449  1.00 93.45 239 A 1 
ATOM 1926 O O   . THR A 1 239 ? 12.222  -2.812  -7.619  1.00 89.30 239 A 1 
ATOM 1927 C CB  . THR A 1 239 ? 8.886   -3.508  -7.803  1.00 93.55 239 A 1 
ATOM 1928 O OG1 . THR A 1 239 ? 8.429   -2.976  -6.568  1.00 87.13 239 A 1 
ATOM 1929 C CG2 . THR A 1 239 ? 9.421   -4.912  -7.512  1.00 87.96 239 A 1 
ATOM 1930 N N   . GLY A 1 240 ? 10.851  -1.552  -6.396  1.00 89.79 240 A 1 
ATOM 1931 C CA  . GLY A 1 240 ? 11.728  -1.472  -5.222  1.00 86.28 240 A 1 
ATOM 1932 C C   . GLY A 1 240 ? 13.032  -0.687  -5.394  1.00 85.72 240 A 1 
ATOM 1933 O O   . GLY A 1 240 ? 13.697  -0.440  -4.377  1.00 78.44 240 A 1 
ATOM 1934 N N   . GLY A 1 241 ? 13.413  -0.263  -6.596  1.00 85.93 241 A 1 
ATOM 1935 C CA  . GLY A 1 241 ? 14.580  0.585   -6.859  1.00 85.08 241 A 1 
ATOM 1936 C C   . GLY A 1 241 ? 15.936  -0.079  -6.562  1.00 86.33 241 A 1 
ATOM 1937 O O   . GLY A 1 241 ? 16.059  -1.305  -6.474  1.00 84.03 241 A 1 
ATOM 1938 N N   . MET A 1 242 ? 16.969  0.745   -6.390  1.00 85.64 242 A 1 
ATOM 1939 C CA  . MET A 1 242 ? 18.354  0.269   -6.213  1.00 86.74 242 A 1 
ATOM 1940 C C   . MET A 1 242 ? 18.650  -0.290  -4.815  1.00 87.09 242 A 1 
ATOM 1941 O O   . MET A 1 242 ? 19.611  -1.051  -4.636  1.00 82.72 242 A 1 
ATOM 1942 C CB  . MET A 1 242 ? 19.328  1.404   -6.553  1.00 85.31 242 A 1 
ATOM 1943 C CG  . MET A 1 242 ? 19.216  1.871   -8.001  1.00 86.93 242 A 1 
ATOM 1944 S SD  . MET A 1 242 ? 19.460  0.569   -9.247  1.00 83.13 242 A 1 
ATOM 1945 C CE  . MET A 1 242 ? 19.296  1.612   -10.725 1.00 74.83 242 A 1 
ATOM 1946 N N   . LYS A 1 243 ? 17.841  0.061   -3.808  1.00 85.73 243 A 1 
ATOM 1947 C CA  . LYS A 1 243 ? 17.964  -0.412  -2.407  1.00 84.80 243 A 1 
ATOM 1948 C C   . LYS A 1 243 ? 19.376  -0.266  -1.812  1.00 84.02 243 A 1 
ATOM 1949 O O   . LYS A 1 243 ? 19.792  -1.082  -0.983  1.00 77.55 243 A 1 
ATOM 1950 C CB  . LYS A 1 243 ? 17.400  -1.847  -2.272  1.00 82.89 243 A 1 
ATOM 1951 C CG  . LYS A 1 243 ? 15.917  -1.990  -2.649  1.00 80.62 243 A 1 
ATOM 1952 C CD  . LYS A 1 243 ? 14.989  -1.184  -1.717  1.00 77.29 243 A 1 
ATOM 1953 C CE  . LYS A 1 243 ? 13.541  -1.420  -2.137  1.00 74.54 243 A 1 
ATOM 1954 N NZ  . LYS A 1 243 ? 12.562  -0.752  -1.251  1.00 66.51 243 A 1 
ATOM 1955 N N   . GLY A 1 244 ? 20.123  0.758   -2.243  1.00 84.38 244 A 1 
ATOM 1956 C CA  . GLY A 1 244 ? 21.509  0.994   -1.832  1.00 84.55 244 A 1 
ATOM 1957 C C   . GLY A 1 244 ? 22.518  -0.053  -2.332  1.00 86.67 244 A 1 
ATOM 1958 O O   . GLY A 1 244 ? 23.674  -0.020  -1.915  1.00 84.61 244 A 1 
ATOM 1959 N N   . LYS A 1 245 ? 22.106  -0.981  -3.198  1.00 85.24 245 A 1 
ATOM 1960 C CA  . LYS A 1 245 ? 22.996  -1.978  -3.818  1.00 87.50 245 A 1 
ATOM 1961 C C   . LYS A 1 245 ? 23.731  -1.416  -5.030  1.00 89.29 245 A 1 
ATOM 1962 O O   . LYS A 1 245 ? 24.850  -1.834  -5.306  1.00 87.05 245 A 1 
ATOM 1963 C CB  . LYS A 1 245 ? 22.192  -3.229  -4.217  1.00 86.11 245 A 1 
ATOM 1964 C CG  . LYS A 1 245 ? 21.591  -3.994  -3.025  1.00 83.84 245 A 1 
ATOM 1965 C CD  . LYS A 1 245 ? 22.670  -4.638  -2.146  1.00 80.43 245 A 1 
ATOM 1966 C CE  . LYS A 1 245 ? 22.017  -5.528  -1.082  1.00 76.35 245 A 1 
ATOM 1967 N NZ  . LYS A 1 245 ? 23.032  -6.298  -0.324  1.00 68.20 245 A 1 
ATOM 1968 N N   . ARG A 1 246 ? 23.110  -0.457  -5.718  1.00 88.87 246 A 1 
ATOM 1969 C CA  . ARG A 1 246 ? 23.681  0.285   -6.849  1.00 90.26 246 A 1 
ATOM 1970 C C   . ARG A 1 246 ? 23.478  1.781   -6.668  1.00 90.84 246 A 1 
ATOM 1971 O O   . ARG A 1 246 ? 22.677  2.214   -5.842  1.00 88.39 246 A 1 
ATOM 1972 C CB  . ARG A 1 246 ? 23.049  -0.206  -8.161  1.00 90.01 246 A 1 
ATOM 1973 C CG  . ARG A 1 246 ? 23.556  -1.600  -8.549  1.00 87.85 246 A 1 
ATOM 1974 C CD  . ARG A 1 246 ? 22.969  -2.014  -9.894  1.00 86.57 246 A 1 
ATOM 1975 N NE  . ARG A 1 246 ? 23.663  -3.197  -10.416 1.00 86.12 246 A 1 
ATOM 1976 C CZ  . ARG A 1 246 ? 24.366  -3.282  -11.526 1.00 86.15 246 A 1 
ATOM 1977 N NH1 . ARG A 1 246 ? 24.521  -2.311  -12.372 1.00 77.97 246 A 1 
ATOM 1978 N NH2 . ARG A 1 246 ? 24.947  -4.384  -11.817 1.00 79.39 246 A 1 
ATOM 1979 N N   . LYS A 1 247 ? 24.225  2.560   -7.456  1.00 87.67 247 A 1 
ATOM 1980 C CA  . LYS A 1 247 ? 24.006  4.001   -7.562  1.00 88.03 247 A 1 
ATOM 1981 C C   . LYS A 1 247 ? 22.655  4.257   -8.235  1.00 88.77 247 A 1 
ATOM 1982 O O   . LYS A 1 247 ? 22.324  3.582   -9.207  1.00 86.17 247 A 1 
ATOM 1983 C CB  . LYS A 1 247 ? 25.177  4.632   -8.333  1.00 86.72 247 A 1 
ATOM 1984 C CG  . LYS A 1 247 ? 25.125  6.166   -8.293  1.00 77.90 247 A 1 
ATOM 1985 C CD  . LYS A 1 247 ? 26.260  6.788   -9.108  1.00 73.46 247 A 1 
ATOM 1986 C CE  . LYS A 1 247 ? 26.086  8.307   -9.125  1.00 65.46 247 A 1 
ATOM 1987 N NZ  . LYS A 1 247 ? 27.062  8.967   -10.027 1.00 55.99 247 A 1 
ATOM 1988 N N   . GLU A 1 248 ? 21.903  5.230   -7.715  1.00 89.06 248 A 1 
ATOM 1989 C CA  . GLU A 1 248 ? 20.679  5.701   -8.366  1.00 88.62 248 A 1 
ATOM 1990 C C   . GLU A 1 248 ? 20.993  6.224   -9.775  1.00 89.70 248 A 1 
ATOM 1991 O O   . GLU A 1 248 ? 22.043  6.835   -9.998  1.00 87.62 248 A 1 
ATOM 1992 C CB  . GLU A 1 248 ? 20.002  6.799   -7.529  1.00 86.04 248 A 1 
ATOM 1993 C CG  . GLU A 1 248 ? 19.496  6.324   -6.150  1.00 80.95 248 A 1 
ATOM 1994 C CD  . GLU A 1 248 ? 18.413  5.234   -6.209  1.00 79.90 248 A 1 
ATOM 1995 O OE1 . GLU A 1 248 ? 18.300  4.476   -5.209  1.00 71.95 248 A 1 
ATOM 1996 O OE2 . GLU A 1 248 ? 17.703  5.137   -7.231  1.00 72.10 248 A 1 
ATOM 1997 N N   . MET A 1 249 ? 20.087  5.976   -10.708 1.00 89.66 249 A 1 
ATOM 1998 C CA  . MET A 1 249 ? 20.206  6.400   -12.104 1.00 90.56 249 A 1 
ATOM 1999 C C   . MET A 1 249 ? 18.876  6.944   -12.610 1.00 91.12 249 A 1 
ATOM 2000 O O   . MET A 1 249 ? 17.826  6.710   -12.009 1.00 88.96 249 A 1 
ATOM 2001 C CB  . MET A 1 249 ? 20.747  5.250   -12.969 1.00 88.48 249 A 1 
ATOM 2002 C CG  . MET A 1 249 ? 19.769  4.080   -13.137 1.00 83.36 249 A 1 
ATOM 2003 S SD  . MET A 1 249 ? 20.480  2.603   -13.919 1.00 86.54 249 A 1 
ATOM 2004 C CE  . MET A 1 249 ? 21.071  3.302   -15.481 1.00 77.41 249 A 1 
ATOM 2005 N N   . ILE A 1 250 ? 18.932  7.683   -13.714 1.00 90.05 250 A 1 
ATOM 2006 C CA  . ILE A 1 250 ? 17.749  8.266   -14.341 1.00 90.48 250 A 1 
ATOM 2007 C C   . ILE A 1 250 ? 16.862  7.134   -14.870 1.00 92.12 250 A 1 
ATOM 2008 O O   . ILE A 1 250 ? 17.347  6.184   -15.490 1.00 91.97 250 A 1 
ATOM 2009 C CB  . ILE A 1 250 ? 18.172  9.272   -15.436 1.00 88.38 250 A 1 
ATOM 2010 C CG1 . ILE A 1 250 ? 19.027  10.409  -14.832 1.00 82.50 250 A 1 
ATOM 2011 C CG2 . ILE A 1 250 ? 16.936  9.859   -16.139 1.00 80.28 250 A 1 
ATOM 2012 C CD1 . ILE A 1 250 ? 19.607  11.377  -15.868 1.00 72.24 250 A 1 
ATOM 2013 N N   . ARG A 1 251 ? 15.551  7.223   -14.626 1.00 92.19 251 A 1 
ATOM 2014 C CA  . ARG A 1 251 ? 14.581  6.173   -15.004 1.00 92.56 251 A 1 
ATOM 2015 C C   . ARG A 1 251 ? 14.627  5.848   -16.499 1.00 93.83 251 A 1 
ATOM 2016 O O   . ARG A 1 251 ? 14.568  4.683   -16.866 1.00 94.42 251 A 1 
ATOM 2017 C CB  . ARG A 1 251 ? 13.174  6.629   -14.589 1.00 91.41 251 A 1 
ATOM 2018 C CG  . ARG A 1 251 ? 12.083  5.602   -14.938 1.00 87.43 251 A 1 
ATOM 2019 C CD  . ARG A 1 251 ? 10.680  6.174   -14.713 1.00 83.77 251 A 1 
ATOM 2020 N NE  . ARG A 1 251 ? 10.423  7.315   -15.616 1.00 74.89 251 A 1 
ATOM 2021 C CZ  . ARG A 1 251 ? 9.616   8.335   -15.402 1.00 69.87 251 A 1 
ATOM 2022 N NH1 . ARG A 1 251 ? 8.811   8.384   -14.373 1.00 61.56 251 A 1 
ATOM 2023 N NH2 . ARG A 1 251 ? 9.635   9.347   -16.226 1.00 59.79 251 A 1 
ATOM 2024 N N   . GLU A 1 252 ? 14.738  6.855   -17.354 1.00 91.96 252 A 1 
ATOM 2025 C CA  . GLU A 1 252 ? 14.773  6.690   -18.805 1.00 92.70 252 A 1 
ATOM 2026 C C   . GLU A 1 252 ? 16.006  5.885   -19.247 1.00 94.45 252 A 1 
ATOM 2027 O O   . GLU A 1 252 ? 15.883  4.987   -20.078 1.00 94.64 252 A 1 
ATOM 2028 C CB  . GLU A 1 252 ? 14.744  8.070   -19.495 1.00 91.86 252 A 1 
ATOM 2029 C CG  . GLU A 1 252 ? 13.419  8.856   -19.333 1.00 82.50 252 A 1 
ATOM 2030 C CD  . GLU A 1 252 ? 13.103  9.345   -17.903 1.00 75.78 252 A 1 
ATOM 2031 O OE1 . GLU A 1 252 ? 11.897  9.429   -17.560 1.00 67.87 252 A 1 
ATOM 2032 O OE2 . GLU A 1 252 ? 14.052  9.540   -17.113 1.00 66.72 252 A 1 
ATOM 2033 N N   . GLU A 1 253 ? 17.163  6.139   -18.648 1.00 93.43 253 A 1 
ATOM 2034 C CA  . GLU A 1 253 ? 18.391  5.379   -18.897 1.00 93.89 253 A 1 
ATOM 2035 C C   . GLU A 1 253 ? 18.252  3.933   -18.408 1.00 95.29 253 A 1 
ATOM 2036 O O   . GLU A 1 253 ? 18.579  2.992   -19.138 1.00 95.23 253 A 1 
ATOM 2037 C CB  . GLU A 1 253 ? 19.563  6.086   -18.197 1.00 93.27 253 A 1 
ATOM 2038 C CG  . GLU A 1 253 ? 20.921  5.452   -18.517 1.00 80.67 253 A 1 
ATOM 2039 C CD  . GLU A 1 253 ? 22.082  6.034   -17.693 1.00 77.48 253 A 1 
ATOM 2040 O OE1 . GLU A 1 253 ? 23.183  5.441   -17.778 1.00 68.40 253 A 1 
ATOM 2041 O OE2 . GLU A 1 253 ? 21.877  7.030   -16.958 1.00 71.35 253 A 1 
ATOM 2042 N N   . LEU A 1 254 ? 17.709  3.743   -17.207 1.00 95.35 254 A 1 
ATOM 2043 C CA  . LEU A 1 254 ? 17.408  2.426   -16.647 1.00 95.71 254 A 1 
ATOM 2044 C C   . LEU A 1 254 ? 16.505  1.616   -17.579 1.00 96.72 254 A 1 
ATOM 2045 O O   . LEU A 1 254 ? 16.835  0.488   -17.945 1.00 96.92 254 A 1 
ATOM 2046 C CB  . LEU A 1 254 ? 16.764  2.628   -15.259 1.00 95.21 254 A 1 
ATOM 2047 C CG  . LEU A 1 254 ? 16.070  1.383   -14.687 1.00 94.06 254 A 1 
ATOM 2048 C CD1 . LEU A 1 254 ? 17.075  0.289   -14.372 1.00 91.19 254 A 1 
ATOM 2049 C CD2 . LEU A 1 254 ? 15.314  1.756   -13.420 1.00 91.21 254 A 1 
ATOM 2050 N N   . HIS A 1 255 ? 15.378  2.193   -17.988 1.00 96.68 255 A 1 
ATOM 2051 C CA  . HIS A 1 255 ? 14.419  1.507   -18.848 1.00 97.08 255 A 1 
ATOM 2052 C C   . HIS A 1 255 ? 15.020  1.194   -20.216 1.00 97.52 255 A 1 
ATOM 2053 O O   . HIS A 1 255 ? 14.787  0.110   -20.736 1.00 97.50 255 A 1 
ATOM 2054 C CB  . HIS A 1 255 ? 13.133  2.338   -18.970 1.00 96.69 255 A 1 
ATOM 2055 C CG  . HIS A 1 255 ? 12.217  2.295   -17.770 1.00 96.47 255 A 1 
ATOM 2056 N ND1 . HIS A 1 255 ? 10.861  2.590   -17.800 1.00 89.15 255 A 1 
ATOM 2057 C CD2 . HIS A 1 255 ? 12.525  1.934   -16.486 1.00 89.78 255 A 1 
ATOM 2058 C CE1 . HIS A 1 255 ? 10.381  2.409   -16.561 1.00 91.10 255 A 1 
ATOM 2059 N NE2 . HIS A 1 255 ? 11.360  2.009   -15.731 1.00 91.59 255 A 1 
ATOM 2060 N N   . GLN A 1 256 ? 15.845  2.083   -20.770 1.00 97.47 256 A 1 
ATOM 2061 C CA  . GLN A 1 256 ? 16.549  1.834   -22.025 1.00 97.62 256 A 1 
ATOM 2062 C C   . GLN A 1 256 ? 17.483  0.617   -21.926 1.00 98.01 256 A 1 
ATOM 2063 O O   . GLN A 1 256 ? 17.476  -0.232  -22.823 1.00 97.97 256 A 1 
ATOM 2064 C CB  . GLN A 1 256 ? 17.312  3.101   -22.433 1.00 97.24 256 A 1 
ATOM 2065 C CG  . GLN A 1 256 ? 17.973  2.952   -23.814 1.00 85.96 256 A 1 
ATOM 2066 C CD  . GLN A 1 256 ? 18.730  4.200   -24.257 1.00 83.53 256 A 1 
ATOM 2067 O OE1 . GLN A 1 256 ? 18.877  5.191   -23.563 1.00 76.20 256 A 1 
ATOM 2068 N NE2 . GLN A 1 256 ? 19.256  4.196   -25.463 1.00 72.66 256 A 1 
ATOM 2069 N N   . GLN A 1 257 ? 18.256  0.498   -20.847 1.00 97.76 257 A 1 
ATOM 2070 C CA  . GLN A 1 257 ? 19.139  -0.653  -20.627 1.00 98.00 257 A 1 
ATOM 2071 C C   . GLN A 1 257 ? 18.345  -1.956  -20.474 1.00 98.34 257 A 1 
ATOM 2072 O O   . GLN A 1 257 ? 18.684  -2.964  -21.101 1.00 98.03 257 A 1 
ATOM 2073 C CB  . GLN A 1 257 ? 20.022  -0.422  -19.391 1.00 97.64 257 A 1 
ATOM 2074 C CG  . GLN A 1 257 ? 21.083  0.669   -19.608 1.00 93.58 257 A 1 
ATOM 2075 C CD  . GLN A 1 257 ? 22.009  0.839   -18.407 1.00 91.88 257 A 1 
ATOM 2076 O OE1 . GLN A 1 257 ? 22.185  -0.046  -17.586 1.00 83.93 257 A 1 
ATOM 2077 N NE2 . GLN A 1 257 ? 22.669  1.966   -18.265 1.00 81.17 257 A 1 
ATOM 2078 N N   . LEU A 1 258 ? 17.266  -1.937  -19.696 1.00 98.25 258 A 1 
ATOM 2079 C CA  . LEU A 1 258 ? 16.414  -3.109  -19.500 1.00 98.36 258 A 1 
ATOM 2080 C C   . LEU A 1 258 ? 15.691  -3.520  -20.792 1.00 98.51 258 A 1 
ATOM 2081 O O   . LEU A 1 258 ? 15.672  -4.705  -21.116 1.00 98.44 258 A 1 
ATOM 2082 C CB  . LEU A 1 258 ? 15.418  -2.847  -18.359 1.00 98.28 258 A 1 
ATOM 2083 C CG  . LEU A 1 258 ? 16.029  -2.658  -16.956 1.00 97.76 258 A 1 
ATOM 2084 C CD1 . LEU A 1 258 ? 14.900  -2.440  -15.943 1.00 97.17 258 A 1 
ATOM 2085 C CD2 . LEU A 1 258 ? 16.850  -3.860  -16.497 1.00 97.08 258 A 1 
ATOM 2086 N N   . CYS A 1 259 ? 15.148  -2.565  -21.561 1.00 98.46 259 A 1 
ATOM 2087 C CA  . CYS A 1 259 ? 14.537  -2.849  -22.864 1.00 98.51 259 A 1 
ATOM 2088 C C   . CYS A 1 259 ? 15.534  -3.520  -23.812 1.00 98.55 259 A 1 
ATOM 2089 O O   . CYS A 1 259 ? 15.227  -4.556  -24.389 1.00 98.32 259 A 1 
ATOM 2090 C CB  . CYS A 1 259 ? 14.004  -1.553  -23.496 1.00 98.34 259 A 1 
ATOM 2091 S SG  . CYS A 1 259 ? 12.468  -1.014  -22.695 1.00 97.56 259 A 1 
ATOM 2092 N N   . ALA A 1 260 ? 16.749  -2.967  -23.929 1.00 98.49 260 A 1 
ATOM 2093 C CA  . ALA A 1 260 ? 17.790  -3.534  -24.781 1.00 98.45 260 A 1 
ATOM 2094 C C   . ALA A 1 260 ? 18.233  -4.933  -24.317 1.00 98.49 260 A 1 
ATOM 2095 O O   . ALA A 1 260 ? 18.451  -5.815  -25.143 1.00 97.84 260 A 1 
ATOM 2096 C CB  . ALA A 1 260 ? 18.966  -2.552  -24.813 1.00 98.21 260 A 1 
ATOM 2097 N N   . GLY A 1 261 ? 18.354  -5.145  -23.005 1.00 98.38 261 A 1 
ATOM 2098 C CA  . GLY A 1 261 ? 18.798  -6.421  -22.446 1.00 98.35 261 A 1 
ATOM 2099 C C   . GLY A 1 261 ? 17.774  -7.546  -22.571 1.00 98.47 261 A 1 
ATOM 2100 O O   . GLY A 1 261 ? 18.153  -8.689  -22.832 1.00 97.86 261 A 1 
ATOM 2101 N N   . PHE A 1 262 ? 16.476  -7.240  -22.426 1.00 98.57 262 A 1 
ATOM 2102 C CA  . PHE A 1 262 ? 15.401  -8.234  -22.530 1.00 98.54 262 A 1 
ATOM 2103 C C   . PHE A 1 262 ? 14.784  -8.344  -23.932 1.00 98.49 262 A 1 
ATOM 2104 O O   . PHE A 1 262 ? 14.064  -9.311  -24.192 1.00 97.75 262 A 1 
ATOM 2105 C CB  . PHE A 1 262 ? 14.339  -7.956  -21.461 1.00 98.40 262 A 1 
ATOM 2106 C CG  . PHE A 1 262 ? 14.782  -8.296  -20.049 1.00 98.54 262 A 1 
ATOM 2107 C CD1 . PHE A 1 262 ? 14.907  -9.644  -19.664 1.00 98.02 262 A 1 
ATOM 2108 C CD2 . PHE A 1 262 ? 15.066  -7.282  -19.121 1.00 98.19 262 A 1 
ATOM 2109 C CE1 . PHE A 1 262 ? 15.318  -9.974  -18.360 1.00 97.86 262 A 1 
ATOM 2110 C CE2 . PHE A 1 262 ? 15.478  -7.609  -17.815 1.00 97.80 262 A 1 
ATOM 2111 C CZ  . PHE A 1 262 ? 15.606  -8.956  -17.434 1.00 97.99 262 A 1 
ATOM 2112 N N   . GLY A 1 263 ? 15.051  -7.393  -24.829 1.00 98.22 263 A 1 
ATOM 2113 C CA  . GLY A 1 263 ? 14.443  -7.332  -26.159 1.00 98.09 263 A 1 
ATOM 2114 C C   . GLY A 1 263 ? 12.945  -7.009  -26.103 1.00 98.27 263 A 1 
ATOM 2115 O O   . GLY A 1 263 ? 12.163  -7.641  -26.805 1.00 97.28 263 A 1 
ATOM 2116 N N   . VAL A 1 264 ? 12.541  -6.070  -25.239 1.00 98.47 264 A 1 
ATOM 2117 C CA  . VAL A 1 264 ? 11.147  -5.636  -25.043 1.00 98.54 264 A 1 
ATOM 2118 C C   . VAL A 1 264 ? 10.979  -4.156  -25.390 1.00 98.50 264 A 1 
ATOM 2119 O O   . VAL A 1 264 ? 11.911  -3.369  -25.250 1.00 98.13 264 A 1 
ATOM 2120 C CB  . VAL A 1 264 ? 10.639  -5.914  -23.611 1.00 98.43 264 A 1 
ATOM 2121 C CG1 . VAL A 1 264 ? 10.711  -7.400  -23.254 1.00 97.90 264 A 1 
ATOM 2122 C CG2 . VAL A 1 264 ? 11.389  -5.128  -22.525 1.00 97.35 264 A 1 
ATOM 2123 N N   . ASP A 1 265 ? 9.762   -3.757  -25.776 1.00 98.42 265 A 1 
ATOM 2124 C CA  . ASP A 1 265 ? 9.470   -2.365  -26.162 1.00 98.13 265 A 1 
ATOM 2125 C C   . ASP A 1 265 ? 9.344   -1.402  -24.969 1.00 98.18 265 A 1 
ATOM 2126 O O   . ASP A 1 265 ? 9.557   -0.192  -25.099 1.00 97.07 265 A 1 
ATOM 2127 C CB  . ASP A 1 265 ? 8.158   -2.329  -26.962 1.00 97.19 265 A 1 
ATOM 2128 C CG  . ASP A 1 265 ? 8.255   -2.926  -28.367 1.00 89.19 265 A 1 
ATOM 2129 O OD1 . ASP A 1 265 ? 9.370   -2.936  -28.933 1.00 82.02 265 A 1 
ATOM 2130 O OD2 . ASP A 1 265 ? 7.178   -3.283  -28.894 1.00 83.07 265 A 1 
ATOM 2131 N N   . ALA A 1 266 ? 8.948   -1.920  -23.813 1.00 98.39 266 A 1 
ATOM 2132 C CA  . ALA A 1 266 ? 8.697   -1.125  -22.620 1.00 98.40 266 A 1 
ATOM 2133 C C   . ALA A 1 266 ? 8.935   -1.926  -21.338 1.00 98.57 266 A 1 
ATOM 2134 O O   . ALA A 1 266 ? 8.692   -3.128  -21.279 1.00 98.14 266 A 1 
ATOM 2135 C CB  . ALA A 1 266 ? 7.257   -0.591  -22.671 1.00 97.78 266 A 1 
ATOM 2136 N N   . ILE A 1 267 ? 9.322   -1.213  -20.285 1.00 98.44 267 A 1 
ATOM 2137 C CA  . ILE A 1 267 ? 9.400   -1.749  -18.929 1.00 98.41 267 A 1 
ATOM 2138 C C   . ILE A 1 267 ? 8.151   -1.332  -18.161 1.00 98.32 267 A 1 
ATOM 2139 O O   . ILE A 1 267 ? 7.776   -0.154  -18.139 1.00 97.95 267 A 1 
ATOM 2140 C CB  . ILE A 1 267 ? 10.704  -1.314  -18.239 1.00 98.25 267 A 1 
ATOM 2141 C CG1 . ILE A 1 267 ? 11.945  -1.771  -19.033 1.00 97.42 267 A 1 
ATOM 2142 C CG2 . ILE A 1 267 ? 10.788  -1.827  -16.794 1.00 97.79 267 A 1 
ATOM 2143 C CD1 . ILE A 1 267 ? 12.056  -3.282  -19.282 1.00 96.33 267 A 1 
ATOM 2144 N N   . HIS A 1 268 ? 7.512   -2.311  -17.547 1.00 98.56 268 A 1 
ATOM 2145 C CA  . HIS A 1 268 ? 6.426   -2.088  -16.604 1.00 98.54 268 A 1 
ATOM 2146 C C   . HIS A 1 268 ? 7.008   -1.733  -15.236 1.00 98.37 268 A 1 
ATOM 2147 O O   . HIS A 1 268 ? 8.094   -2.173  -14.878 1.00 97.82 268 A 1 
ATOM 2148 C CB  . HIS A 1 268 ? 5.529   -3.331  -16.536 1.00 98.50 268 A 1 
ATOM 2149 C CG  . HIS A 1 268 ? 4.701   -3.589  -17.773 1.00 98.44 268 A 1 
ATOM 2150 N ND1 . HIS A 1 268 ? 3.386   -4.003  -17.773 1.00 93.75 268 A 1 
ATOM 2151 C CD2 . HIS A 1 268 ? 5.070   -3.464  -19.081 1.00 94.04 268 A 1 
ATOM 2152 C CE1 . HIS A 1 268 ? 2.986   -4.120  -19.048 1.00 94.37 268 A 1 
ATOM 2153 N NE2 . HIS A 1 268 ? 3.977   -3.795  -19.879 1.00 95.40 268 A 1 
ATOM 2154 N N   . SER A 1 269 ? 6.269   -0.950  -14.459 1.00 98.29 269 A 1 
ATOM 2155 C CA  . SER A 1 269 ? 6.691   -0.585  -13.108 1.00 98.07 269 A 1 
ATOM 2156 C C   . SER A 1 269 ? 5.541   -0.750  -12.125 1.00 98.21 269 A 1 
ATOM 2157 O O   . SER A 1 269 ? 4.392   -0.440  -12.445 1.00 97.83 269 A 1 
ATOM 2158 C CB  . SER A 1 269 ? 7.228   0.847   -13.052 1.00 97.27 269 A 1 
ATOM 2159 O OG  . SER A 1 269 ? 8.224   1.115   -14.018 1.00 92.01 269 A 1 
ATOM 2160 N N   . GLU A 1 270 ? 5.849   -1.198  -10.917 1.00 98.00 270 A 1 
ATOM 2161 C CA  . GLU A 1 270 ? 4.936   -1.214  -9.775  1.00 97.67 270 A 1 
ATOM 2162 C C   . GLU A 1 270 ? 5.276   -0.057  -8.833  1.00 97.27 270 A 1 
ATOM 2163 O O   . GLU A 1 270 ? 6.440   0.148   -8.475  1.00 96.02 270 A 1 
ATOM 2164 C CB  . GLU A 1 270 ? 4.999   -2.605  -9.115  1.00 97.07 270 A 1 
ATOM 2165 C CG  . GLU A 1 270 ? 4.072   -2.782  -7.893  1.00 94.42 270 A 1 
ATOM 2166 C CD  . GLU A 1 270 ? 4.707   -2.358  -6.558  1.00 93.64 270 A 1 
ATOM 2167 O OE1 . GLU A 1 270 ? 3.946   -2.095  -5.602  1.00 86.36 270 A 1 
ATOM 2168 O OE2 . GLU A 1 270 ? 5.954   -2.342  -6.463  1.00 88.41 270 A 1 
ATOM 2169 N N   . TYR A 1 271 ? 4.261   0.713   -8.446  1.00 97.83 271 A 1 
ATOM 2170 C CA  . TYR A 1 271 ? 4.347   1.723   -7.402  1.00 97.68 271 A 1 
ATOM 2171 C C   . TYR A 1 271 ? 3.579   1.252   -6.174  1.00 97.76 271 A 1 
ATOM 2172 O O   . TYR A 1 271 ? 2.348   1.267   -6.133  1.00 97.16 271 A 1 
ATOM 2173 C CB  . TYR A 1 271 ? 3.849   3.080   -7.901  1.00 97.36 271 A 1 
ATOM 2174 C CG  . TYR A 1 271 ? 3.891   4.160   -6.829  1.00 97.40 271 A 1 
ATOM 2175 C CD1 . TYR A 1 271 ? 2.708   4.561   -6.170  1.00 96.70 271 A 1 
ATOM 2176 C CD2 . TYR A 1 271 ? 5.120   4.739   -6.465  1.00 96.71 271 A 1 
ATOM 2177 C CE1 . TYR A 1 271 ? 2.757   5.549   -5.162  1.00 96.43 271 A 1 
ATOM 2178 C CE2 . TYR A 1 271 ? 5.172   5.724   -5.456  1.00 96.31 271 A 1 
ATOM 2179 C CZ  . TYR A 1 271 ? 3.990   6.134   -4.806  1.00 96.64 271 A 1 
ATOM 2180 O OH  . TYR A 1 271 ? 4.043   7.089   -3.835  1.00 95.79 271 A 1 
ATOM 2181 N N   . GLY A 1 272 ? 4.328   0.857   -5.165  1.00 96.81 272 A 1 
ATOM 2182 C CA  . GLY A 1 272 ? 3.852   0.427   -3.867  1.00 96.08 272 A 1 
ATOM 2183 C C   . GLY A 1 272 ? 4.912   0.659   -2.793  1.00 95.41 272 A 1 
ATOM 2184 O O   . GLY A 1 272 ? 6.086   0.912   -3.062  1.00 92.87 272 A 1 
ATOM 2185 N N   . MET A 1 273 ? 4.474   0.583   -1.545  1.00 96.35 273 A 1 
ATOM 2186 C CA  . MET A 1 273 ? 5.357   0.660   -0.383  1.00 96.35 273 A 1 
ATOM 2187 C C   . MET A 1 273 ? 4.721   -0.080  0.790   1.00 96.40 273 A 1 
ATOM 2188 O O   . MET A 1 273 ? 3.541   -0.408  0.757   1.00 95.68 273 A 1 
ATOM 2189 C CB  . MET A 1 273 ? 5.680   2.135   -0.065  1.00 95.65 273 A 1 
ATOM 2190 C CG  . MET A 1 273 ? 4.451   2.985   0.284   1.00 94.31 273 A 1 
ATOM 2191 S SD  . MET A 1 273 ? 4.794   4.768   0.421   1.00 94.49 273 A 1 
ATOM 2192 C CE  . MET A 1 273 ? 5.035   5.183   -1.319  1.00 89.25 273 A 1 
ATOM 2193 N N   . THR A 1 274 ? 5.496   -0.350  1.829   1.00 95.46 274 A 1 
ATOM 2194 C CA  . THR A 1 274 ? 5.018   -1.109  3.000   1.00 95.53 274 A 1 
ATOM 2195 C C   . THR A 1 274 ? 3.769   -0.496  3.637   1.00 96.21 274 A 1 
ATOM 2196 O O   . THR A 1 274 ? 2.929   -1.219  4.156   1.00 95.24 274 A 1 
ATOM 2197 C CB  . THR A 1 274 ? 6.131   -1.177  4.047   1.00 94.43 274 A 1 
ATOM 2198 O OG1 . THR A 1 274 ? 7.230   -1.881  3.515   1.00 89.85 274 A 1 
ATOM 2199 C CG2 . THR A 1 274 ? 5.734   -1.892  5.337   1.00 88.89 274 A 1 
ATOM 2200 N N   . GLU A 1 275 ? 3.658   0.817   3.585   1.00 97.03 275 A 1 
ATOM 2201 C CA  . GLU A 1 275 ? 2.590   1.608   4.183   1.00 97.39 275 A 1 
ATOM 2202 C C   . GLU A 1 275 ? 1.291   1.605   3.360   1.00 97.74 275 A 1 
ATOM 2203 O O   . GLU A 1 275 ? 0.282   2.124   3.833   1.00 97.25 275 A 1 
ATOM 2204 C CB  . GLU A 1 275 ? 3.106   3.046   4.385   1.00 97.07 275 A 1 
ATOM 2205 C CG  . GLU A 1 275 ? 4.370   3.178   5.265   1.00 95.74 275 A 1 
ATOM 2206 C CD  . GLU A 1 275 ? 5.725   3.042   4.538   1.00 96.25 275 A 1 
ATOM 2207 O OE1 . GLU A 1 275 ? 6.745   3.491   5.122   1.00 92.79 275 A 1 
ATOM 2208 O OE2 . GLU A 1 275 ? 5.798   2.477   3.424   1.00 93.62 275 A 1 
ATOM 2209 N N   . LEU A 1 276 ? 1.301   1.021   2.151   1.00 97.47 276 A 1 
ATOM 2210 C CA  . LEU A 1 276 ? 0.146   0.913   1.260   1.00 97.48 276 A 1 
ATOM 2211 C C   . LEU A 1 276 ? -0.280  -0.550  1.114   1.00 97.41 276 A 1 
ATOM 2212 O O   . LEU A 1 276 ? 0.557   -1.451  1.005   1.00 96.79 276 A 1 
ATOM 2213 C CB  . LEU A 1 276 ? 0.477   1.522   -0.119  1.00 97.41 276 A 1 
ATOM 2214 C CG  . LEU A 1 276 ? 0.861   3.010   -0.109  1.00 97.07 276 A 1 
ATOM 2215 C CD1 . LEU A 1 276 ? 1.229   3.465   -1.525  1.00 96.08 276 A 1 
ATOM 2216 C CD2 . LEU A 1 276 ? -0.274  3.904   0.391   1.00 95.96 276 A 1 
ATOM 2217 N N   . LEU A 1 277 ? -1.588  -0.783  1.055   1.00 97.42 277 A 1 
ATOM 2218 C CA  . LEU A 1 277 ? -2.191  -2.085  0.766   1.00 97.40 277 A 1 
ATOM 2219 C C   . LEU A 1 277 ? -2.812  -2.138  -0.639  1.00 97.45 277 A 1 
ATOM 2220 O O   . LEU A 1 277 ? -3.530  -3.076  -0.976  1.00 96.48 277 A 1 
ATOM 2221 C CB  . LEU A 1 277 ? -3.181  -2.472  1.884   1.00 96.93 277 A 1 
ATOM 2222 C CG  . LEU A 1 277 ? -2.564  -2.560  3.292   1.00 96.12 277 A 1 
ATOM 2223 C CD1 . LEU A 1 277 ? -3.638  -2.973  4.298   1.00 94.05 277 A 1 
ATOM 2224 C CD2 . LEU A 1 277 ? -1.419  -3.568  3.382   1.00 93.87 277 A 1 
ATOM 2225 N N   . SER A 1 278 ? -2.511  -1.142  -1.475  1.00 97.87 278 A 1 
ATOM 2226 C CA  . SER A 1 278 ? -2.818  -1.116  -2.901  1.00 97.84 278 A 1 
ATOM 2227 C C   . SER A 1 278 ? -1.581  -0.706  -3.699  1.00 97.80 278 A 1 
ATOM 2228 O O   . SER A 1 278 ? -0.667  -0.065  -3.178  1.00 97.21 278 A 1 
ATOM 2229 C CB  . SER A 1 278 ? -3.983  -0.168  -3.199  1.00 97.58 278 A 1 
ATOM 2230 O OG  . SER A 1 278 ? -5.108  -0.495  -2.411  1.00 95.38 278 A 1 
ATOM 2231 N N   . GLN A 1 279 ? -1.551  -1.080  -4.982  1.00 97.75 279 A 1 
ATOM 2232 C CA  . GLN A 1 279 ? -0.457  -0.792  -5.900  1.00 97.77 279 A 1 
ATOM 2233 C C   . GLN A 1 279 ? -0.989  -0.071  -7.136  1.00 97.99 279 A 1 
ATOM 2234 O O   . GLN A 1 279 ? -2.080  -0.374  -7.619  1.00 97.23 279 A 1 
ATOM 2235 C CB  . GLN A 1 279 ? 0.284   -2.074  -6.309  1.00 96.79 279 A 1 
ATOM 2236 C CG  . GLN A 1 279 ? 0.940   -2.826  -5.139  1.00 92.04 279 A 1 
ATOM 2237 C CD  . GLN A 1 279 ? -0.053  -3.567  -4.249  1.00 90.71 279 A 1 
ATOM 2238 O OE1 . GLN A 1 279 ? -1.050  -4.120  -4.688  1.00 81.01 279 A 1 
ATOM 2239 N NE2 . GLN A 1 279 ? 0.175   -3.606  -2.954  1.00 78.23 279 A 1 
ATOM 2240 N N   . ALA A 1 280 ? -0.202  0.855   -7.678  1.00 98.42 280 A 1 
ATOM 2241 C CA  . ALA A 1 280 ? -0.421  1.396   -9.011  1.00 98.51 280 A 1 
ATOM 2242 C C   . ALA A 1 280 ? 0.585   0.779   -9.991  1.00 98.48 280 A 1 
ATOM 2243 O O   . ALA A 1 280 ? 1.716   0.469   -9.622  1.00 98.16 280 A 1 
ATOM 2244 C CB  . ALA A 1 280 ? -0.353  2.925   -8.965  1.00 98.38 280 A 1 
ATOM 2245 N N   . TYR A 1 281 ? 0.184   0.618   -11.252 1.00 98.52 281 A 1 
ATOM 2246 C CA  . TYR A 1 281 ? 1.028   0.016   -12.278 1.00 98.52 281 A 1 
ATOM 2247 C C   . TYR A 1 281 ? 1.225   0.947   -13.467 1.00 98.49 281 A 1 
ATOM 2248 O O   . TYR A 1 281 ? 0.320   1.670   -13.883 1.00 98.15 281 A 1 
ATOM 2249 C CB  . TYR A 1 281 ? 0.460   -1.337  -12.710 1.00 98.35 281 A 1 
ATOM 2250 C CG  . TYR A 1 281 ? 0.502   -2.397  -11.626 1.00 98.21 281 A 1 
ATOM 2251 C CD1 . TYR A 1 281 ? 1.704   -3.079  -11.352 1.00 96.93 281 A 1 
ATOM 2252 C CD2 . TYR A 1 281 ? -0.649  -2.694  -10.878 1.00 96.95 281 A 1 
ATOM 2253 C CE1 . TYR A 1 281 ? 1.751   -4.054  -10.338 1.00 96.02 281 A 1 
ATOM 2254 C CE2 . TYR A 1 281 ? -0.605  -3.665  -9.860  1.00 96.04 281 A 1 
ATOM 2255 C CZ  . TYR A 1 281 ? 0.596   -4.348  -9.589  1.00 96.50 281 A 1 
ATOM 2256 O OH  . TYR A 1 281 ? 0.641   -5.288  -8.605  1.00 94.92 281 A 1 
ATOM 2257 N N   . SER A 1 282 ? 2.414   0.896   -14.032 1.00 98.38 282 A 1 
ATOM 2258 C CA  . SER A 1 282 ? 2.768   1.486   -15.319 1.00 98.33 282 A 1 
ATOM 2259 C C   . SER A 1 282 ? 3.045   0.376   -16.325 1.00 98.38 282 A 1 
ATOM 2260 O O   . SER A 1 282 ? 3.762   -0.568  -16.010 1.00 98.04 282 A 1 
ATOM 2261 C CB  . SER A 1 282 ? 4.000   2.375   -15.163 1.00 97.85 282 A 1 
ATOM 2262 O OG  . SER A 1 282 ? 4.387   2.899   -16.414 1.00 93.22 282 A 1 
ATOM 2263 N N   . SER A 1 283 ? 2.522   0.519   -17.545 1.00 97.74 283 A 1 
ATOM 2264 C CA  . SER A 1 283 ? 2.843   -0.365  -18.676 1.00 97.34 283 A 1 
ATOM 2265 C C   . SER A 1 283 ? 3.936   0.208   -19.586 1.00 97.10 283 A 1 
ATOM 2266 O O   . SER A 1 283 ? 4.130   -0.262  -20.704 1.00 94.22 283 A 1 
ATOM 2267 C CB  . SER A 1 283 ? 1.582   -0.707  -19.471 1.00 96.43 283 A 1 
ATOM 2268 O OG  . SER A 1 283 ? 0.593   -1.264  -18.624 1.00 92.71 283 A 1 
ATOM 2269 N N   . GLY A 1 284 ? 4.635   1.249   -19.132 1.00 96.27 284 A 1 
ATOM 2270 C CA  . GLY A 1 284 ? 5.715   1.905   -19.855 1.00 95.02 284 A 1 
ATOM 2271 C C   . GLY A 1 284 ? 5.739   3.412   -19.661 1.00 94.57 284 A 1 
ATOM 2272 O O   . GLY A 1 284 ? 4.789   4.020   -19.164 1.00 90.63 284 A 1 
ATOM 2273 N N   . LYS A 1 285 ? 6.836   4.033   -20.077 1.00 94.42 285 A 1 
ATOM 2274 C CA  . LYS A 1 285 ? 7.081   5.493   -20.006 1.00 93.21 285 A 1 
ATOM 2275 C C   . LYS A 1 285 ? 6.977   6.102   -18.597 1.00 93.87 285 A 1 
ATOM 2276 O O   . LYS A 1 285 ? 6.963   7.324   -18.464 1.00 91.60 285 A 1 
ATOM 2277 C CB  . LYS A 1 285 ? 6.193   6.231   -21.028 1.00 91.35 285 A 1 
ATOM 2278 C CG  . LYS A 1 285 ? 6.351   5.706   -22.462 1.00 87.96 285 A 1 
ATOM 2279 C CD  . LYS A 1 285 ? 5.417   6.443   -23.426 1.00 80.90 285 A 1 
ATOM 2280 C CE  . LYS A 1 285 ? 5.603   5.864   -24.832 1.00 75.91 285 A 1 
ATOM 2281 N NZ  . LYS A 1 285 ? 4.681   6.483   -25.812 1.00 66.21 285 A 1 
ATOM 2282 N N   . GLY A 1 286 ? 6.904   5.282   -17.555 1.00 94.32 286 A 1 
ATOM 2283 C CA  . GLY A 1 286 ? 6.770   5.729   -16.166 1.00 93.64 286 A 1 
ATOM 2284 C C   . GLY A 1 286 ? 5.429   6.381   -15.830 1.00 94.88 286 A 1 
ATOM 2285 O O   . GLY A 1 286 ? 5.341   7.074   -14.822 1.00 93.59 286 A 1 
ATOM 2286 N N   . LEU A 1 287 ? 4.396   6.177   -16.658 1.00 96.71 287 A 1 
ATOM 2287 C CA  . LEU A 1 287 ? 3.035   6.644   -16.388 1.00 97.13 287 A 1 
ATOM 2288 C C   . LEU A 1 287 ? 2.259   5.568   -15.627 1.00 97.66 287 A 1 
ATOM 2289 O O   . LEU A 1 287 ? 1.940   4.513   -16.188 1.00 96.95 287 A 1 
ATOM 2290 C CB  . LEU A 1 287 ? 2.322   7.013   -17.696 1.00 96.03 287 A 1 
ATOM 2291 C CG  . LEU A 1 287 ? 2.921   8.220   -18.432 1.00 91.84 287 A 1 
ATOM 2292 C CD1 . LEU A 1 287 ? 2.181   8.422   -19.751 1.00 88.24 287 A 1 
ATOM 2293 C CD2 . LEU A 1 287 ? 2.812   9.507   -17.618 1.00 88.53 287 A 1 
ATOM 2294 N N   . PHE A 1 288 ? 1.953   5.851   -14.371 1.00 98.31 288 A 1 
ATOM 2295 C CA  . PHE A 1 288 ? 1.237   4.949   -13.483 1.00 98.30 288 A 1 
ATOM 2296 C C   . PHE A 1 288 ? -0.267  5.209   -13.507 1.00 98.29 288 A 1 
ATOM 2297 O O   . PHE A 1 288 ? -0.719  6.352   -13.602 1.00 97.88 288 A 1 
ATOM 2298 C CB  . PHE A 1 288 ? 1.785   5.076   -12.063 1.00 98.07 288 A 1 
ATOM 2299 C CG  . PHE A 1 288 ? 3.214   4.611   -11.909 1.00 98.00 288 A 1 
ATOM 2300 C CD1 . PHE A 1 288 ? 3.482   3.289   -11.510 1.00 97.33 288 A 1 
ATOM 2301 C CD2 . PHE A 1 288 ? 4.280   5.496   -12.151 1.00 97.44 288 A 1 
ATOM 2302 C CE1 . PHE A 1 288 ? 4.806   2.857   -11.349 1.00 96.95 288 A 1 
ATOM 2303 C CE2 . PHE A 1 288 ? 5.607   5.060   -11.998 1.00 96.91 288 A 1 
ATOM 2304 C CZ  . PHE A 1 288 ? 5.872   3.742   -11.593 1.00 96.84 288 A 1 
ATOM 2305 N N   . ARG A 1 289 ? -1.044  4.133   -13.344 1.00 98.46 289 A 1 
ATOM 2306 C CA  . ARG A 1 289 ? -2.494  4.184   -13.135 1.00 98.43 289 A 1 
ATOM 2307 C C   . ARG A 1 289 ? -2.862  3.463   -11.847 1.00 98.54 289 A 1 
ATOM 2308 O O   . ARG A 1 289 ? -2.335  2.392   -11.553 1.00 98.32 289 A 1 
ATOM 2309 C CB  . ARG A 1 289 ? -3.235  3.598   -14.337 1.00 98.07 289 A 1 
ATOM 2310 C CG  . ARG A 1 289 ? -3.009  4.425   -15.611 1.00 95.56 289 A 1 
ATOM 2311 C CD  . ARG A 1 289 ? -3.885  3.915   -16.754 1.00 91.75 289 A 1 
ATOM 2312 N NE  . ARG A 1 289 ? -3.636  4.661   -17.999 1.00 83.93 289 A 1 
ATOM 2313 C CZ  . ARG A 1 289 ? -4.115  5.853   -18.339 1.00 73.49 289 A 1 
ATOM 2314 N NH1 . ARG A 1 289 ? -4.990  6.505   -17.632 1.00 65.42 289 A 1 
ATOM 2315 N NH2 . ARG A 1 289 ? -3.693  6.438   -19.416 1.00 67.94 289 A 1 
ATOM 2316 N N   . CYS A 1 290 ? -3.774  4.058   -11.098 1.00 98.03 290 A 1 
ATOM 2317 C CA  . CYS A 1 290 ? -4.300  3.486   -9.865  1.00 97.95 290 A 1 
ATOM 2318 C C   . CYS A 1 290 ? -5.480  2.539   -10.135 1.00 97.77 290 A 1 
ATOM 2319 O O   . CYS A 1 290 ? -6.232  2.760   -11.090 1.00 97.30 290 A 1 
ATOM 2320 C CB  . CYS A 1 290 ? -4.741  4.621   -8.941  1.00 97.81 290 A 1 
ATOM 2321 S SG  . CYS A 1 290 ? -3.313  5.588   -8.389  1.00 97.45 290 A 1 
ATOM 2322 N N   . PRO A 1 291 ? -5.716  1.534   -9.273  1.00 97.67 291 A 1 
ATOM 2323 C CA  . PRO A 1 291 ? -7.002  0.847   -9.226  1.00 97.41 291 A 1 
ATOM 2324 C C   . PRO A 1 291 ? -8.116  1.806   -8.756  1.00 97.15 291 A 1 
ATOM 2325 O O   . PRO A 1 291 ? -7.831  2.836   -8.135  1.00 96.76 291 A 1 
ATOM 2326 C CB  . PRO A 1 291 ? -6.792  -0.312  -8.251  1.00 97.40 291 A 1 
ATOM 2327 C CG  . PRO A 1 291 ? -5.750  0.236   -7.281  1.00 97.08 291 A 1 
ATOM 2328 C CD  . PRO A 1 291 ? -4.866  1.094   -8.177  1.00 97.83 291 A 1 
ATOM 2329 N N   . PRO A 1 292 ? -9.404  1.477   -8.985  1.00 96.78 292 A 1 
ATOM 2330 C CA  . PRO A 1 292 ? -10.528 2.367   -8.656  1.00 96.25 292 A 1 
ATOM 2331 C C   . PRO A 1 292 ? -10.668 2.772   -7.177  1.00 96.07 292 A 1 
ATOM 2332 O O   . PRO A 1 292 ? -11.386 3.723   -6.882  1.00 95.19 292 A 1 
ATOM 2333 C CB  . PRO A 1 292 ? -11.780 1.623   -9.128  1.00 95.77 292 A 1 
ATOM 2334 C CG  . PRO A 1 292 ? -11.261 0.751   -10.266 1.00 94.81 292 A 1 
ATOM 2335 C CD  . PRO A 1 292 ? -9.877  0.348   -9.769  1.00 96.46 292 A 1 
ATOM 2336 N N   . TRP A 1 293 ? -10.006 2.078   -6.249  1.00 96.71 293 A 1 
ATOM 2337 C CA  . TRP A 1 293 ? -9.997  2.351   -4.801  1.00 96.88 293 A 1 
ATOM 2338 C C   . TRP A 1 293 ? -8.736  3.066   -4.315  1.00 97.14 293 A 1 
ATOM 2339 O O   . TRP A 1 293 ? -8.538  3.211   -3.107  1.00 96.60 293 A 1 
ATOM 2340 C CB  . TRP A 1 293 ? -10.223 1.045   -4.052  1.00 96.58 293 A 1 
ATOM 2341 C CG  . TRP A 1 293 ? -9.310  -0.063  -4.458  1.00 96.75 293 A 1 
ATOM 2342 C CD1 . TRP A 1 293 ? -8.080  -0.310  -3.956  1.00 95.58 293 A 1 
ATOM 2343 C CD2 . TRP A 1 293 ? -9.541  -1.078  -5.470  1.00 96.73 293 A 1 
ATOM 2344 N NE1 . TRP A 1 293 ? -7.537  -1.412  -4.577  1.00 95.38 293 A 1 
ATOM 2345 C CE2 . TRP A 1 293 ? -8.405  -1.929  -5.518  1.00 96.16 293 A 1 
ATOM 2346 C CE3 . TRP A 1 293 ? -10.614 -1.365  -6.339  1.00 95.91 293 A 1 
ATOM 2347 C CZ2 . TRP A 1 293 ? -8.339  -3.029  -6.389  1.00 95.23 293 A 1 
ATOM 2348 C CZ3 . TRP A 1 293 ? -10.556 -2.461  -7.216  1.00 95.20 293 A 1 
ATOM 2349 C CH2 . TRP A 1 293 ? -9.427  -3.295  -7.245  1.00 94.57 293 A 1 
ATOM 2350 N N   . MET A 1 294 ? -7.892  3.533   -5.239  1.00 97.14 294 A 1 
ATOM 2351 C CA  . MET A 1 294 ? -6.688  4.307   -4.940  1.00 97.51 294 A 1 
ATOM 2352 C C   . MET A 1 294 ? -6.699  5.615   -5.741  1.00 97.23 294 A 1 
ATOM 2353 O O   . MET A 1 294 ? -7.107  5.642   -6.904  1.00 96.47 294 A 1 
ATOM 2354 C CB  . MET A 1 294 ? -5.461  3.439   -5.239  1.00 97.66 294 A 1 
ATOM 2355 C CG  . MET A 1 294 ? -4.128  4.077   -4.847  1.00 97.18 294 A 1 
ATOM 2356 S SD  . MET A 1 294 ? -2.721  3.042   -5.335  1.00 96.70 294 A 1 
ATOM 2357 C CE  . MET A 1 294 ? -1.352  4.033   -4.699  1.00 91.85 294 A 1 
ATOM 2358 N N   . ARG A 1 295 ? -6.257  6.712   -5.135  1.00 97.64 295 A 1 
ATOM 2359 C CA  . ARG A 1 295 ? -6.094  8.017   -5.808  1.00 97.54 295 A 1 
ATOM 2360 C C   . ARG A 1 295 ? -4.784  8.667   -5.407  1.00 97.91 295 A 1 
ATOM 2361 O O   . ARG A 1 295 ? -4.311  8.493   -4.286  1.00 97.63 295 A 1 
ATOM 2362 C CB  . ARG A 1 295 ? -7.262  8.966   -5.480  1.00 96.34 295 A 1 
ATOM 2363 C CG  . ARG A 1 295 ? -8.606  8.566   -6.091  1.00 83.67 295 A 1 
ATOM 2364 C CD  . ARG A 1 295 ? -8.620  8.667   -7.614  1.00 80.07 295 A 1 
ATOM 2365 N NE  . ARG A 1 295 ? -9.949  8.345   -8.139  1.00 73.77 295 A 1 
ATOM 2366 C CZ  . ARG A 1 295 ? -10.430 7.137   -8.396  1.00 65.27 295 A 1 
ATOM 2367 N NH1 . ARG A 1 295 ? -9.721  6.050   -8.243  1.00 58.88 295 A 1 
ATOM 2368 N NH2 . ARG A 1 295 ? -11.659 7.028   -8.798  1.00 57.38 295 A 1 
ATOM 2369 N N   . ILE A 1 296 ? -4.256  9.457   -6.334  1.00 97.99 296 A 1 
ATOM 2370 C CA  . ILE A 1 296 ? -3.109  10.326  -6.111  1.00 97.96 296 A 1 
ATOM 2371 C C   . ILE A 1 296 ? -3.579  11.777  -6.140  1.00 97.81 296 A 1 
ATOM 2372 O O   . ILE A 1 296 ? -4.313  12.180  -7.047  1.00 97.13 296 A 1 
ATOM 2373 C CB  . ILE A 1 296 ? -2.005  10.049  -7.154  1.00 97.45 296 A 1 
ATOM 2374 C CG1 . ILE A 1 296 ? -1.503  8.593   -7.103  1.00 94.25 296 A 1 
ATOM 2375 C CG2 . ILE A 1 296 ? -0.835  11.029  -7.005  1.00 94.98 296 A 1 
ATOM 2376 C CD1 . ILE A 1 296 ? -0.962  8.125   -5.752  1.00 90.61 296 A 1 
ATOM 2377 N N   . ASP A 1 297 ? -3.102  12.551  -5.180  1.00 97.99 297 A 1 
ATOM 2378 C CA  . ASP A 1 297 ? -3.139  14.007  -5.207  1.00 97.82 297 A 1 
ATOM 2379 C C   . ASP A 1 297 ? -1.722  14.565  -5.083  1.00 98.03 297 A 1 
ATOM 2380 O O   . ASP A 1 297 ? -0.817  13.912  -4.562  1.00 97.58 297 A 1 
ATOM 2381 C CB  . ASP A 1 297 ? -4.095  14.543  -4.130  1.00 97.16 297 A 1 
ATOM 2382 C CG  . ASP A 1 297 ? -5.557  14.236  -4.469  1.00 95.70 297 A 1 
ATOM 2383 O OD1 . ASP A 1 297 ? -5.913  14.335  -5.679  1.00 92.41 297 A 1 
ATOM 2384 O OD2 . ASP A 1 297 ? -6.312  13.931  -3.530  1.00 91.51 297 A 1 
ATOM 2385 N N   . ILE A 1 298 ? -1.525  15.766  -5.589  1.00 97.58 298 A 1 
ATOM 2386 C CA  . ILE A 1 298 ? -0.231  16.445  -5.529  1.00 97.70 298 A 1 
ATOM 2387 C C   . ILE A 1 298 ? -0.330  17.564  -4.500  1.00 97.64 298 A 1 
ATOM 2388 O O   . ILE A 1 298 ? -1.241  18.386  -4.565  1.00 97.22 298 A 1 
ATOM 2389 C CB  . ILE A 1 298 ? 0.196   16.946  -6.920  1.00 97.51 298 A 1 
ATOM 2390 C CG1 . ILE A 1 298 ? 0.244   15.818  -7.971  1.00 96.73 298 A 1 
ATOM 2391 C CG2 . ILE A 1 298 ? 1.560   17.648  -6.844  1.00 96.81 298 A 1 
ATOM 2392 C CD1 . ILE A 1 298 ? 1.162   14.634  -7.637  1.00 94.60 298 A 1 
ATOM 2393 N N   . ARG A 1 299 ? 0.611   17.603  -3.554  1.00 97.11 299 A 1 
ATOM 2394 C CA  . ARG A 1 299 ? 0.711   18.682  -2.562  1.00 96.70 299 A 1 
ATOM 2395 C C   . ARG A 1 299 ? 1.865   19.623  -2.872  1.00 96.50 299 A 1 
ATOM 2396 O O   . ARG A 1 299 ? 2.872   19.209  -3.453  1.00 95.92 299 A 1 
ATOM 2397 C CB  . ARG A 1 299 ? 0.786   18.124  -1.133  1.00 95.87 299 A 1 
ATOM 2398 C CG  . ARG A 1 299 ? 2.129   17.460  -0.823  1.00 94.98 299 A 1 
ATOM 2399 C CD  . ARG A 1 299 ? 2.160   16.948  0.613   1.00 94.56 299 A 1 
ATOM 2400 N NE  . ARG A 1 299 ? 3.480   16.408  0.948   1.00 93.02 299 A 1 
ATOM 2401 C CZ  . ARG A 1 299 ? 3.961   15.217  0.607   1.00 94.26 299 A 1 
ATOM 2402 N NH1 . ARG A 1 299 ? 3.279   14.353  -0.081  1.00 87.99 299 A 1 
ATOM 2403 N NH2 . ARG A 1 299 ? 5.161   14.882  0.956   1.00 89.68 299 A 1 
ATOM 2404 N N   . ASP A 1 300 ? 1.726   20.856  -2.420  1.00 95.57 300 A 1 
ATOM 2405 C CA  . ASP A 1 300 ? 2.799   21.839  -2.480  1.00 94.89 300 A 1 
ATOM 2406 C C   . ASP A 1 300 ? 4.013   21.374  -1.656  1.00 94.05 300 A 1 
ATOM 2407 O O   . ASP A 1 300 ? 3.885   20.768  -0.589  1.00 93.06 300 A 1 
ATOM 2408 C CB  . ASP A 1 300 ? 2.264   23.207  -2.028  1.00 94.49 300 A 1 
ATOM 2409 C CG  . ASP A 1 300 ? 3.210   24.344  -2.408  1.00 93.29 300 A 1 
ATOM 2410 O OD1 . ASP A 1 300 ? 4.344   24.355  -1.886  1.00 89.49 300 A 1 
ATOM 2411 O OD2 . ASP A 1 300 ? 2.842   25.168  -3.258  1.00 88.32 300 A 1 
ATOM 2412 N N   . ILE A 1 301 ? 5.210   21.629  -2.176  1.00 93.11 301 A 1 
ATOM 2413 C CA  . ILE A 1 301 ? 6.470   21.245  -1.525  1.00 91.45 301 A 1 
ATOM 2414 C C   . ILE A 1 301 ? 6.750   22.134  -0.309  1.00 90.85 301 A 1 
ATOM 2415 O O   . ILE A 1 301 ? 7.319   21.669  0.678   1.00 87.78 301 A 1 
ATOM 2416 C CB  . ILE A 1 301 ? 7.618   21.292  -2.562  1.00 89.44 301 A 1 
ATOM 2417 C CG1 . ILE A 1 301 ? 7.372   20.247  -3.676  1.00 83.59 301 A 1 
ATOM 2418 C CG2 . ILE A 1 301 ? 8.983   21.056  -1.900  1.00 81.71 301 A 1 
ATOM 2419 C CD1 . ILE A 1 301 ? 8.346   20.355  -4.854  1.00 78.62 301 A 1 
ATOM 2420 N N   . ASN A 1 302 ? 6.338   23.403  -0.363  1.00 91.27 302 A 1 
ATOM 2421 C CA  . ASN A 1 302 ? 6.575   24.398  0.684   1.00 89.50 302 A 1 
ATOM 2422 C C   . ASN A 1 302 ? 5.425   24.465  1.698   1.00 89.88 302 A 1 
ATOM 2423 O O   . ASN A 1 302 ? 5.650   24.859  2.841   1.00 87.56 302 A 1 
ATOM 2424 C CB  . ASN A 1 302 ? 6.807   25.764  0.028   1.00 88.44 302 A 1 
ATOM 2425 C CG  . ASN A 1 302 ? 7.935   25.740  -0.982  1.00 85.78 302 A 1 
ATOM 2426 O OD1 . ASN A 1 302 ? 9.089   25.494  -0.673  1.00 79.06 302 A 1 
ATOM 2427 N ND2 . ASN A 1 302 ? 7.628   25.981  -2.232  1.00 78.37 302 A 1 
ATOM 2428 N N   . ASP A 1 303 ? 4.212   24.067  1.301   1.00 91.50 303 A 1 
ATOM 2429 C CA  . ASP A 1 303 ? 3.062   23.950  2.191   1.00 91.56 303 A 1 
ATOM 2430 C C   . ASP A 1 303 ? 2.433   22.550  2.096   1.00 91.80 303 A 1 
ATOM 2431 O O   . ASP A 1 303 ? 1.567   22.298  1.250   1.00 90.80 303 A 1 
ATOM 2432 C CB  . ASP A 1 303 ? 2.035   25.055  1.907   1.00 90.61 303 A 1 
ATOM 2433 C CG  . ASP A 1 303 ? 0.814   24.945  2.833   1.00 89.04 303 A 1 
ATOM 2434 O OD1 . ASP A 1 303 ? 0.841   24.135  3.792   1.00 85.82 303 A 1 
ATOM 2435 O OD2 . ASP A 1 303 ? -0.176  25.650  2.567   1.00 84.80 303 A 1 
ATOM 2436 N N   . PRO A 1 304 ? 2.824   21.615  2.984   1.00 91.72 304 A 1 
ATOM 2437 C CA  . PRO A 1 304 ? 2.339   20.235  2.955   1.00 91.10 304 A 1 
ATOM 2438 C C   . PRO A 1 304 ? 0.822   20.060  3.093   1.00 92.45 304 A 1 
ATOM 2439 O O   . PRO A 1 304 ? 0.322   18.957  2.851   1.00 90.85 304 A 1 
ATOM 2440 C CB  . PRO A 1 304 ? 3.065   19.533  4.104   1.00 88.51 304 A 1 
ATOM 2441 C CG  . PRO A 1 304 ? 4.342   20.347  4.275   1.00 83.52 304 A 1 
ATOM 2442 C CD  . PRO A 1 304 ? 3.874   21.761  3.977   1.00 87.27 304 A 1 
ATOM 2443 N N   . LEU A 1 305 ? 0.088   21.095  3.511   1.00 94.02 305 A 1 
ATOM 2444 C CA  . LEU A 1 305 ? -1.367  21.051  3.677   1.00 93.89 305 A 1 
ATOM 2445 C C   . LEU A 1 305 ? -2.122  21.560  2.441   1.00 94.32 305 A 1 
ATOM 2446 O O   . LEU A 1 305 ? -3.330  21.338  2.338   1.00 92.72 305 A 1 
ATOM 2447 C CB  . LEU A 1 305 ? -1.764  21.835  4.939   1.00 93.26 305 A 1 
ATOM 2448 C CG  . LEU A 1 305 ? -1.124  21.336  6.244   1.00 92.07 305 A 1 
ATOM 2449 C CD1 . LEU A 1 305 ? -1.600  22.198  7.411   1.00 88.49 305 A 1 
ATOM 2450 C CD2 . LEU A 1 305 ? -1.484  19.880  6.556   1.00 88.31 305 A 1 
ATOM 2451 N N   . SER A 1 306 ? -1.427  22.190  1.508   1.00 95.38 306 A 1 
ATOM 2452 C CA  . SER A 1 306 ? -2.015  22.713  0.277   1.00 95.49 306 A 1 
ATOM 2453 C C   . SER A 1 306 ? -1.931  21.703  -0.864  1.00 96.10 306 A 1 
ATOM 2454 O O   . SER A 1 306 ? -0.853  21.272  -1.267  1.00 95.45 306 A 1 
ATOM 2455 C CB  . SER A 1 306 ? -1.348  24.029  -0.107  1.00 94.28 306 A 1 
ATOM 2456 O OG  . SER A 1 306 ? -1.879  25.063  0.696   1.00 84.06 306 A 1 
ATOM 2457 N N   . LEU A 1 307 ? -3.094  21.340  -1.418  1.00 96.69 307 A 1 
ATOM 2458 C CA  . LEU A 1 307 ? -3.172  20.510  -2.621  1.00 96.86 307 A 1 
ATOM 2459 C C   . LEU A 1 307 ? -3.077  21.370  -3.886  1.00 96.71 307 A 1 
ATOM 2460 O O   . LEU A 1 307 ? -3.772  22.381  -4.027  1.00 95.31 307 A 1 
ATOM 2461 C CB  . LEU A 1 307 ? -4.453  19.660  -2.624  1.00 96.44 307 A 1 
ATOM 2462 C CG  . LEU A 1 307 ? -4.582  18.661  -1.461  1.00 95.93 307 A 1 
ATOM 2463 C CD1 . LEU A 1 307 ? -5.875  17.865  -1.629  1.00 94.18 307 A 1 
ATOM 2464 C CD2 . LEU A 1 307 ? -3.412  17.676  -1.402  1.00 94.24 307 A 1 
ATOM 2465 N N   . LEU A 1 308 ? -2.260  20.916  -4.828  1.00 96.60 308 A 1 
ATOM 2466 C CA  . LEU A 1 308 ? -2.087  21.515  -6.145  1.00 95.85 308 A 1 
ATOM 2467 C C   . LEU A 1 308 ? -3.095  20.941  -7.150  1.00 94.37 308 A 1 
ATOM 2468 O O   . LEU A 1 308 ? -3.688  19.877  -6.959  1.00 88.67 308 A 1 
ATOM 2469 C CB  . LEU A 1 308 ? -0.628  21.331  -6.604  1.00 95.31 308 A 1 
ATOM 2470 C CG  . LEU A 1 308 ? 0.435   21.941  -5.666  1.00 95.22 308 A 1 
ATOM 2471 C CD1 . LEU A 1 308 ? 1.824   21.703  -6.256  1.00 92.91 308 A 1 
ATOM 2472 C CD2 . LEU A 1 308 ? 0.242   23.446  -5.475  1.00 93.23 308 A 1 
ATOM 2473 N N   . GLY A 1 309 ? -3.300  21.671  -8.243  1.00 92.41 309 A 1 
ATOM 2474 C CA  . GLY A 1 309 ? -4.127  21.214  -9.359  1.00 91.12 309 A 1 
ATOM 2475 C C   . GLY A 1 309 ? -3.425  20.175  -10.240 1.00 92.30 309 A 1 
ATOM 2476 O O   . GLY A 1 309 ? -2.214  19.956  -10.157 1.00 89.43 309 A 1 
ATOM 2477 N N   . THR A 1 310 ? -4.202  19.569  -11.130 1.00 91.40 310 A 1 
ATOM 2478 C CA  . THR A 1 310 ? -3.703  18.684  -12.190 1.00 91.39 310 A 1 
ATOM 2479 C C   . THR A 1 310 ? -2.646  19.385  -13.054 1.00 92.23 310 A 1 
ATOM 2480 O O   . THR A 1 310 ? -2.749  20.577  -13.334 1.00 87.57 310 A 1 
ATOM 2481 C CB  . THR A 1 310 ? -4.874  18.225  -13.062 1.00 87.90 310 A 1 
ATOM 2482 O OG1 . THR A 1 310 ? -5.873  17.653  -12.245 1.00 78.86 310 A 1 
ATOM 2483 C CG2 . THR A 1 310 ? -4.465  17.162  -14.060 1.00 76.48 310 A 1 
ATOM 2484 N N   . GLY A 1 311 ? -1.619  18.639  -13.470 1.00 93.68 311 A 1 
ATOM 2485 C CA  . GLY A 1 311 ? -0.494  19.160  -14.250 1.00 93.90 311 A 1 
ATOM 2486 C C   . GLY A 1 311 ? 0.642   19.765  -13.421 1.00 94.63 311 A 1 
ATOM 2487 O O   . GLY A 1 311 ? 1.745   19.922  -13.952 1.00 92.13 311 A 1 
ATOM 2488 N N   . ALA A 1 312 ? 0.411   20.055  -12.136 1.00 94.46 312 A 1 
ATOM 2489 C CA  . ALA A 1 312 ? 1.444   20.535  -11.231 1.00 94.10 312 A 1 
ATOM 2490 C C   . ALA A 1 312 ? 2.366   19.396  -10.760 1.00 94.62 312 A 1 
ATOM 2491 O O   . ALA A 1 312 ? 1.953   18.244  -10.634 1.00 93.30 312 A 1 
ATOM 2492 C CB  . ALA A 1 312 ? 0.792   21.266  -10.054 1.00 92.57 312 A 1 
ATOM 2493 N N   . THR A 1 313 ? 3.611   19.753  -10.468 1.00 94.37 313 A 1 
ATOM 2494 C CA  . THR A 1 313 ? 4.611   18.882  -9.840  1.00 93.90 313 A 1 
ATOM 2495 C C   . THR A 1 313 ? 4.702   19.203  -8.352  1.00 94.18 313 A 1 
ATOM 2496 O O   . THR A 1 313 ? 4.720   20.373  -7.973  1.00 93.06 313 A 1 
ATOM 2497 C CB  . THR A 1 313 ? 5.977   19.068  -10.508 1.00 91.98 313 A 1 
ATOM 2498 O OG1 . THR A 1 313 ? 5.891   18.700  -11.866 1.00 86.17 313 A 1 
ATOM 2499 C CG2 . THR A 1 313 ? 7.075   18.223  -9.874  1.00 84.61 313 A 1 
ATOM 2500 N N   . GLY A 1 314 ? 4.775   18.176  -7.513  1.00 94.11 314 A 1 
ATOM 2501 C CA  . GLY A 1 314 ? 4.863   18.345  -6.070  1.00 93.87 314 A 1 
ATOM 2502 C C   . GLY A 1 314 ? 4.996   17.024  -5.324  1.00 94.27 314 A 1 
ATOM 2503 O O   . GLY A 1 314 ? 5.312   15.988  -5.911  1.00 94.23 314 A 1 
ATOM 2504 N N   . GLY A 1 315 ? 4.763   17.055  -4.018  1.00 94.62 315 A 1 
ATOM 2505 C CA  . GLY A 1 315 ? 4.748   15.854  -3.189  1.00 94.90 315 A 1 
ATOM 2506 C C   . GLY A 1 315 ? 3.533   14.974  -3.470  1.00 95.77 315 A 1 
ATOM 2507 O O   . GLY A 1 315 ? 2.425   15.477  -3.617  1.00 95.82 315 A 1 
ATOM 2508 N N   . ILE A 1 316 ? 3.720   13.664  -3.501  1.00 97.38 316 A 1 
ATOM 2509 C CA  . ILE A 1 316 ? 2.632   12.709  -3.725  1.00 97.62 316 A 1 
ATOM 2510 C C   . ILE A 1 316 ? 1.888   12.448  -2.416  1.00 97.75 316 A 1 
ATOM 2511 O O   . ILE A 1 316 ? 2.464   12.002  -1.420  1.00 97.55 316 A 1 
ATOM 2512 C CB  . ILE A 1 316 ? 3.166   11.420  -4.382  1.00 97.38 316 A 1 
ATOM 2513 C CG1 . ILE A 1 316 ? 3.669   11.757  -5.804  1.00 96.49 316 A 1 
ATOM 2514 C CG2 . ILE A 1 316 ? 2.076   10.334  -4.430  1.00 96.79 316 A 1 
ATOM 2515 C CD1 . ILE A 1 316 ? 4.309   10.576  -6.533  1.00 94.06 316 A 1 
ATOM 2516 N N   . ASN A 1 317 ? 0.589   12.685  -2.448  1.00 98.20 317 A 1 
ATOM 2517 C CA  . ASN A 1 317 ? -0.363  12.229  -1.453  1.00 98.31 317 A 1 
ATOM 2518 C C   . ASN A 1 317 ? -1.143  11.043  -2.021  1.00 98.39 317 A 1 
ATOM 2519 O O   . ASN A 1 317 ? -1.563  11.072  -3.176  1.00 98.08 317 A 1 
ATOM 2520 C CB  . ASN A 1 317 ? -1.289  13.388  -1.073  1.00 98.12 317 A 1 
ATOM 2521 C CG  . ASN A 1 317 ? -0.655  14.381  -0.120  1.00 97.69 317 A 1 
ATOM 2522 O OD1 . ASN A 1 317 ? 0.493   14.289  0.282   1.00 94.38 317 A 1 
ATOM 2523 N ND2 . ASN A 1 317 ? -1.404  15.370  0.300   1.00 94.21 317 A 1 
ATOM 2524 N N   . VAL A 1 318 ? -1.356  10.022  -1.209  1.00 98.50 318 A 1 
ATOM 2525 C CA  . VAL A 1 318 ? -2.075  8.806   -1.602  1.00 98.65 318 A 1 
ATOM 2526 C C   . VAL A 1 318 ? -3.333  8.664   -0.763  1.00 98.69 318 A 1 
ATOM 2527 O O   . VAL A 1 318 ? -3.280  8.771   0.462   1.00 98.49 318 A 1 
ATOM 2528 C CB  . VAL A 1 318 ? -1.190  7.554   -1.477  1.00 98.49 318 A 1 
ATOM 2529 C CG1 . VAL A 1 318 ? -1.902  6.321   -2.049  1.00 97.62 318 A 1 
ATOM 2530 C CG2 . VAL A 1 318 ? 0.145   7.717   -2.220  1.00 97.79 318 A 1 
ATOM 2531 N N   . ILE A 1 319 ? -4.446  8.392   -1.423  1.00 98.40 319 A 1 
ATOM 2532 C CA  . ILE A 1 319 ? -5.643  7.819   -0.816  1.00 98.38 319 A 1 
ATOM 2533 C C   . ILE A 1 319 ? -5.660  6.342   -1.196  1.00 98.35 319 A 1 
ATOM 2534 O O   . ILE A 1 319 ? -5.813  6.012   -2.371  1.00 98.04 319 A 1 
ATOM 2535 C CB  . ILE A 1 319 ? -6.936  8.530   -1.266  1.00 98.24 319 A 1 
ATOM 2536 C CG1 . ILE A 1 319 ? -6.819  10.061  -1.089  1.00 97.68 319 A 1 
ATOM 2537 C CG2 . ILE A 1 319 ? -8.123  7.947   -0.471  1.00 97.67 319 A 1 
ATOM 2538 C CD1 . ILE A 1 319 ? -8.064  10.835  -1.521  1.00 96.45 319 A 1 
ATOM 2539 N N   . ASP A 1 320 ? -5.503  5.471   -0.218  1.00 98.22 320 A 1 
ATOM 2540 C CA  . ASP A 1 320 ? -5.572  4.021   -0.380  1.00 98.30 320 A 1 
ATOM 2541 C C   . ASP A 1 320 ? -6.682  3.455   0.513   1.00 98.26 320 A 1 
ATOM 2542 O O   . ASP A 1 320 ? -6.508  3.292   1.724   1.00 97.68 320 A 1 
ATOM 2543 C CB  . ASP A 1 320 ? -4.205  3.396   -0.069  1.00 98.16 320 A 1 
ATOM 2544 C CG  . ASP A 1 320 ? -4.205  1.875   -0.247  1.00 98.03 320 A 1 
ATOM 2545 O OD1 . ASP A 1 320 ? -5.244  1.310   -0.670  1.00 96.90 320 A 1 
ATOM 2546 O OD2 . ASP A 1 320 ? -3.150  1.262   0.012   1.00 96.83 320 A 1 
ATOM 2547 N N   . LEU A 1 321 ? -7.840  3.158   -0.075  1.00 97.38 321 A 1 
ATOM 2548 C CA  . LEU A 1 321 ? -8.968  2.601   0.674   1.00 97.11 321 A 1 
ATOM 2549 C C   . LEU A 1 321 ? -8.701  1.161   1.155   1.00 97.01 321 A 1 
ATOM 2550 O O   . LEU A 1 321 ? -9.371  0.702   2.075   1.00 96.37 321 A 1 
ATOM 2551 C CB  . LEU A 1 321 ? -10.261 2.700   -0.154  1.00 96.97 321 A 1 
ATOM 2552 C CG  . LEU A 1 321 ? -10.640 4.118   -0.635  1.00 96.44 321 A 1 
ATOM 2553 C CD1 . LEU A 1 321 ? -11.993 4.068   -1.348  1.00 95.31 321 A 1 
ATOM 2554 C CD2 . LEU A 1 321 ? -10.747 5.138   0.503   1.00 95.01 321 A 1 
ATOM 2555 N N   . GLY A 1 322 ? -7.697  0.472   0.597   1.00 96.82 322 A 1 
ATOM 2556 C CA  . GLY A 1 322 ? -7.207  -0.806  1.126   1.00 96.74 322 A 1 
ATOM 2557 C C   . GLY A 1 322 ? -6.662  -0.689  2.553   1.00 96.78 322 A 1 
ATOM 2558 O O   . GLY A 1 322 ? -6.775  -1.623  3.346   1.00 95.90 322 A 1 
ATOM 2559 N N   . ASN A 1 323 ? -6.178  0.496   2.932   1.00 97.09 323 A 1 
ATOM 2560 C CA  . ASN A 1 323 ? -5.699  0.799   4.285   1.00 97.32 323 A 1 
ATOM 2561 C C   . ASN A 1 323 ? -6.828  1.059   5.307   1.00 97.02 323 A 1 
ATOM 2562 O O   . ASN A 1 323 ? -6.616  1.784   6.280   1.00 95.87 323 A 1 
ATOM 2563 C CB  . ASN A 1 323 ? -4.715  1.975   4.211   1.00 97.30 323 A 1 
ATOM 2564 C CG  . ASN A 1 323 ? -3.332  1.596   3.734   1.00 96.97 323 A 1 
ATOM 2565 O OD1 . ASN A 1 323 ? -3.091  0.599   3.090   1.00 91.48 323 A 1 
ATOM 2566 N ND2 . ASN A 1 323 ? -2.355  2.405   4.074   1.00 92.12 323 A 1 
ATOM 2567 N N   . ILE A 1 324 ? -8.019  0.499   5.120   1.00 96.75 324 A 1 
ATOM 2568 C CA  . ILE A 1 324 ? -9.214  0.789   5.927   1.00 96.46 324 A 1 
ATOM 2569 C C   . ILE A 1 324 ? -8.985  0.667   7.441   1.00 96.19 324 A 1 
ATOM 2570 O O   . ILE A 1 324 ? -9.480  1.495   8.203   1.00 95.52 324 A 1 
ATOM 2571 C CB  . ILE A 1 324 ? -10.402 -0.077  5.460   1.00 95.95 324 A 1 
ATOM 2572 C CG1 . ILE A 1 324 ? -11.713 0.258   6.198   1.00 93.49 324 A 1 
ATOM 2573 C CG2 . ILE A 1 324 ? -10.144 -1.589  5.578   1.00 92.50 324 A 1 
ATOM 2574 C CD1 . ILE A 1 324 ? -12.129 1.726   6.071   1.00 88.02 324 A 1 
ATOM 2575 N N   . TYR A 1 325 ? -8.200  -0.311  7.882   1.00 95.17 325 A 1 
ATOM 2576 C CA  . TYR A 1 325 ? -7.911  -0.550  9.303   1.00 94.32 325 A 1 
ATOM 2577 C C   . TYR A 1 325 ? -6.596  0.073   9.790   1.00 94.19 325 A 1 
ATOM 2578 O O   . TYR A 1 325 ? -6.174  -0.181  10.918  1.00 92.83 325 A 1 
ATOM 2579 C CB  . TYR A 1 325 ? -7.991  -2.051  9.588   1.00 93.44 325 A 1 
ATOM 2580 C CG  . TYR A 1 325 ? -9.357  -2.657  9.321   1.00 92.86 325 A 1 
ATOM 2581 C CD1 . TYR A 1 325 ? -10.497 -2.148  9.978   1.00 90.65 325 A 1 
ATOM 2582 C CD2 . TYR A 1 325 ? -9.493  -3.728  8.417   1.00 90.87 325 A 1 
ATOM 2583 C CE1 . TYR A 1 325 ? -11.767 -2.703  9.729   1.00 89.75 325 A 1 
ATOM 2584 C CE2 . TYR A 1 325 ? -10.761 -4.289  8.168   1.00 89.80 325 A 1 
ATOM 2585 C CZ  . TYR A 1 325 ? -11.900 -3.775  8.822   1.00 90.26 325 A 1 
ATOM 2586 O OH  . TYR A 1 325 ? -13.128 -4.305  8.577   1.00 88.23 325 A 1 
ATOM 2587 N N   . SER A 1 326 ? -5.946  0.906   8.966   1.00 95.77 326 A 1 
ATOM 2588 C CA  . SER A 1 326 ? -4.752  1.671   9.347   1.00 95.92 326 A 1 
ATOM 2589 C C   . SER A 1 326 ? -4.954  3.162   9.054   1.00 96.02 326 A 1 
ATOM 2590 O O   . SER A 1 326 ? -5.739  3.812   9.754   1.00 94.72 326 A 1 
ATOM 2591 C CB  . SER A 1 326 ? -3.498  1.046   8.719   1.00 95.45 326 A 1 
ATOM 2592 O OG  . SER A 1 326 ? -3.585  1.042   7.307   1.00 92.98 326 A 1 
ATOM 2593 N N   . CYS A 1 327 ? -4.292  3.731   8.056   1.00 97.10 327 A 1 
ATOM 2594 C CA  . CYS A 1 327 ? -4.537  5.087   7.568   1.00 97.68 327 A 1 
ATOM 2595 C C   . CYS A 1 327 ? -4.579  5.097   6.040   1.00 97.94 327 A 1 
ATOM 2596 O O   . CYS A 1 327 ? -3.589  4.756   5.399   1.00 97.64 327 A 1 
ATOM 2597 C CB  . CYS A 1 327 ? -3.456  6.030   8.110   1.00 97.44 327 A 1 
ATOM 2598 S SG  . CYS A 1 327 ? -3.822  7.732   7.597   1.00 96.51 327 A 1 
ATOM 2599 N N   . SER A 1 328 ? -5.708  5.511   5.487   1.00 98.00 328 A 1 
ATOM 2600 C CA  . SER A 1 328 ? -5.918  5.598   4.037   1.00 98.17 328 A 1 
ATOM 2601 C C   . SER A 1 328 ? -5.375  6.881   3.410   1.00 98.32 328 A 1 
ATOM 2602 O O   . SER A 1 328 ? -5.282  6.953   2.192   1.00 98.07 328 A 1 
ATOM 2603 C CB  . SER A 1 328 ? -7.409  5.469   3.722   1.00 97.94 328 A 1 
ATOM 2604 O OG  . SER A 1 328 ? -7.869  4.186   4.100   1.00 96.13 328 A 1 
ATOM 2605 N N   . PHE A 1 329 ? -5.016  7.883   4.201   1.00 98.55 329 A 1 
ATOM 2606 C CA  . PHE A 1 329 ? -4.644  9.218   3.727   1.00 98.60 329 A 1 
ATOM 2607 C C   . PHE A 1 329 ? -3.188  9.507   4.081   1.00 98.55 329 A 1 
ATOM 2608 O O   . PHE A 1 329 ? -2.885  9.912   5.206   1.00 98.17 329 A 1 
ATOM 2609 C CB  . PHE A 1 329 ? -5.605  10.260  4.313   1.00 98.52 329 A 1 
ATOM 2610 C CG  . PHE A 1 329 ? -7.062  9.906   4.131   1.00 98.53 329 A 1 
ATOM 2611 C CD1 . PHE A 1 329 ? -7.702  10.150  2.907   1.00 98.01 329 A 1 
ATOM 2612 C CD2 . PHE A 1 329 ? -7.756  9.247   5.165   1.00 98.12 329 A 1 
ATOM 2613 C CE1 . PHE A 1 329 ? -9.027  9.729   2.711   1.00 97.83 329 A 1 
ATOM 2614 C CE2 . PHE A 1 329 ? -9.080  8.825   4.965   1.00 97.72 329 A 1 
ATOM 2615 C CZ  . PHE A 1 329 ? -9.716  9.059   3.737   1.00 97.85 329 A 1 
ATOM 2616 N N   . ILE A 1 330 ? -2.279  9.264   3.142   1.00 98.52 330 A 1 
ATOM 2617 C CA  . ILE A 1 330 ? -0.835  9.259   3.396   1.00 98.52 330 A 1 
ATOM 2618 C C   . ILE A 1 330 ? -0.128  10.312  2.543   1.00 98.47 330 A 1 
ATOM 2619 O O   . ILE A 1 330 ? -0.227  10.315  1.318   1.00 98.21 330 A 1 
ATOM 2620 C CB  . ILE A 1 330 ? -0.252  7.839   3.197   1.00 98.30 330 A 1 
ATOM 2621 C CG1 . ILE A 1 330 ? -0.942  6.840   4.160   1.00 97.13 330 A 1 
ATOM 2622 C CG2 . ILE A 1 330 ? 1.269   7.847   3.431   1.00 97.16 330 A 1 
ATOM 2623 C CD1 . ILE A 1 330 ? -0.520  5.386   3.969   1.00 92.43 330 A 1 
ATOM 2624 N N   . ALA A 1 331 ? 0.644   11.177  3.197   1.00 97.72 331 A 1 
ATOM 2625 C CA  . ALA A 1 331 ? 1.601   12.068  2.555   1.00 97.30 331 A 1 
ATOM 2626 C C   . ALA A 1 331 ? 2.960   11.357  2.441   1.00 96.58 331 A 1 
ATOM 2627 O O   . ALA A 1 331 ? 3.647   11.150  3.446   1.00 95.86 331 A 1 
ATOM 2628 C CB  . ALA A 1 331 ? 1.671   13.376  3.354   1.00 97.21 331 A 1 
ATOM 2629 N N   . THR A 1 332 ? 3.347   10.971  1.221   1.00 97.11 332 A 1 
ATOM 2630 C CA  . THR A 1 332 ? 4.595   10.223  0.980   1.00 96.61 332 A 1 
ATOM 2631 C C   . THR A 1 332 ? 5.809   11.155  0.867   1.00 95.46 332 A 1 
ATOM 2632 O O   . THR A 1 332 ? 5.677   12.379  0.846   1.00 94.45 332 A 1 
ATOM 2633 C CB  . THR A 1 332 ? 4.493   9.301   -0.252  1.00 96.64 332 A 1 
ATOM 2634 O OG1 . THR A 1 332 ? 4.632   10.038  -1.437  1.00 95.62 332 A 1 
ATOM 2635 C CG2 . THR A 1 332 ? 3.189   8.510   -0.314  1.00 95.53 332 A 1 
ATOM 2636 N N   . GLN A 1 333 ? 7.007   10.579  0.781   1.00 95.40 333 A 1 
ATOM 2637 C CA  . GLN A 1 333 ? 8.241   11.316  0.468   1.00 93.93 333 A 1 
ATOM 2638 C C   . GLN A 1 333 ? 8.586   11.314  -1.031  1.00 93.63 333 A 1 
ATOM 2639 O O   . GLN A 1 333 ? 9.698   11.681  -1.411  1.00 91.85 333 A 1 
ATOM 2640 C CB  . GLN A 1 333 ? 9.400   10.772  1.319   1.00 92.50 333 A 1 
ATOM 2641 C CG  . GLN A 1 333 ? 9.242   11.139  2.800   1.00 88.59 333 A 1 
ATOM 2642 C CD  . GLN A 1 333 ? 9.248   12.651  3.047   1.00 83.86 333 A 1 
ATOM 2643 O OE1 . GLN A 1 333 ? 9.883   13.430  2.355   1.00 75.27 333 A 1 
ATOM 2644 N NE2 . GLN A 1 333 ? 8.542   13.133  4.042   1.00 71.96 333 A 1 
ATOM 2645 N N   . ASP A 1 334 ? 7.655   10.897  -1.881  1.00 94.32 334 A 1 
ATOM 2646 C CA  . ASP A 1 334 ? 7.869   10.849  -3.320  1.00 94.88 334 A 1 
ATOM 2647 C C   . ASP A 1 334 ? 7.384   12.149  -3.972  1.00 95.74 334 A 1 
ATOM 2648 O O   . ASP A 1 334 ? 6.390   12.753  -3.559  1.00 95.53 334 A 1 
ATOM 2649 C CB  . ASP A 1 334 ? 7.232   9.582   -3.908  1.00 94.61 334 A 1 
ATOM 2650 C CG  . ASP A 1 334 ? 7.731   8.304   -3.216  1.00 93.61 334 A 1 
ATOM 2651 O OD1 . ASP A 1 334 ? 8.961   8.169   -2.995  1.00 90.75 334 A 1 
ATOM 2652 O OD2 . ASP A 1 334 ? 6.881   7.480   -2.818  1.00 90.15 334 A 1 
ATOM 2653 N N   . LEU A 1 335 ? 8.118   12.583  -4.989  1.00 93.87 335 A 1 
ATOM 2654 C CA  . LEU A 1 335 ? 7.780   13.705  -5.856  1.00 93.41 335 A 1 
ATOM 2655 C C   . LEU A 1 335 ? 7.175   13.174  -7.145  1.00 93.77 335 A 1 
ATOM 2656 O O   . LEU A 1 335 ? 7.673   12.201  -7.722  1.00 93.36 335 A 1 
ATOM 2657 C CB  . LEU A 1 335 ? 9.030   14.545  -6.161  1.00 92.33 335 A 1 
ATOM 2658 C CG  . LEU A 1 335 ? 9.612   15.289  -4.950  1.00 87.64 335 A 1 
ATOM 2659 C CD1 . LEU A 1 335 ? 10.928  15.958  -5.352  1.00 83.40 335 A 1 
ATOM 2660 C CD2 . LEU A 1 335 ? 8.666   16.376  -4.447  1.00 84.02 335 A 1 
ATOM 2661 N N   . GLY A 1 336 ? 6.136   13.833  -7.629  1.00 94.77 336 A 1 
ATOM 2662 C CA  . GLY A 1 336 ? 5.474   13.410  -8.846  1.00 94.75 336 A 1 
ATOM 2663 C C   . GLY A 1 336 ? 4.598   14.475  -9.475  1.00 95.12 336 A 1 
ATOM 2664 O O   . GLY A 1 336 ? 4.532   15.616  -9.020  1.00 95.00 336 A 1 
ATOM 2665 N N   . LYS A 1 337 ? 3.932   14.067  -10.548 1.00 95.82 337 A 1 
ATOM 2666 C CA  . LYS A 1 337 ? 3.006   14.894  -11.314 1.00 96.08 337 A 1 
ATOM 2667 C C   . LYS A 1 337 ? 1.782   14.074  -11.696 1.00 96.53 337 A 1 
ATOM 2668 O O   . LYS A 1 337 ? 1.916   12.956  -12.187 1.00 96.30 337 A 1 
ATOM 2669 C CB  . LYS A 1 337 ? 3.757   15.437  -12.533 1.00 95.05 337 A 1 
ATOM 2670 C CG  . LYS A 1 337 ? 2.883   16.313  -13.427 1.00 93.72 337 A 1 
ATOM 2671 C CD  . LYS A 1 337 ? 3.732   16.839  -14.582 1.00 92.14 337 A 1 
ATOM 2672 C CE  . LYS A 1 337 ? 2.870   17.690  -15.500 1.00 85.15 337 A 1 
ATOM 2673 N NZ  . LYS A 1 337 ? 3.659   18.171  -16.654 1.00 79.45 337 A 1 
ATOM 2674 N N   . LYS A 1 338 ? 0.595   14.643  -11.496 1.00 97.36 338 A 1 
ATOM 2675 C CA  . LYS A 1 338 ? -0.687  14.041  -11.904 1.00 97.38 338 A 1 
ATOM 2676 C C   . LYS A 1 338 ? -1.146  14.638  -13.229 1.00 97.44 338 A 1 
ATOM 2677 O O   . LYS A 1 338 ? -1.136  15.858  -13.396 1.00 96.63 338 A 1 
ATOM 2678 C CB  . LYS A 1 338 ? -1.707  14.245  -10.776 1.00 96.46 338 A 1 
ATOM 2679 C CG  . LYS A 1 338 ? -3.061  13.558  -11.016 1.00 95.26 338 A 1 
ATOM 2680 C CD  . LYS A 1 338 ? -3.967  13.826  -9.806  1.00 92.92 338 A 1 
ATOM 2681 C CE  . LYS A 1 338 ? -5.344  13.164  -9.893  1.00 87.21 338 A 1 
ATOM 2682 N NZ  . LYS A 1 338 ? -6.107  13.382  -8.631  1.00 82.22 338 A 1 
ATOM 2683 N N   . HIS A 1 339 ? -1.578  13.786  -14.150 1.00 97.47 339 A 1 
ATOM 2684 C CA  . HIS A 1 339 ? -2.062  14.169  -15.480 1.00 97.27 339 A 1 
ATOM 2685 C C   . HIS A 1 339 ? -3.598  14.262  -15.529 1.00 97.06 339 A 1 
ATOM 2686 O O   . HIS A 1 339 ? -4.298  13.792  -14.632 1.00 95.92 339 A 1 
ATOM 2687 C CB  . HIS A 1 339 ? -1.490  13.194  -16.517 1.00 97.04 339 A 1 
ATOM 2688 C CG  . HIS A 1 339 ? 0.013   13.236  -16.593 1.00 96.86 339 A 1 
ATOM 2689 N ND1 . HIS A 1 339 ? 0.765   14.198  -17.251 1.00 87.62 339 A 1 
ATOM 2690 C CD2 . HIS A 1 339 ? 0.875   12.368  -15.988 1.00 89.60 339 A 1 
ATOM 2691 C CE1 . HIS A 1 339 ? 2.055   13.901  -17.035 1.00 90.56 339 A 1 
ATOM 2692 N NE2 . HIS A 1 339 ? 2.159   12.805  -16.275 1.00 92.19 339 A 1 
ATOM 2693 N N   . GLU A 1 340 ? -4.131  14.867  -16.594 1.00 96.26 340 A 1 
ATOM 2694 C CA  . GLU A 1 340 ? -5.581  15.083  -16.764 1.00 95.75 340 A 1 
ATOM 2695 C C   . GLU A 1 340 ? -6.380  13.779  -16.869 1.00 95.57 340 A 1 
ATOM 2696 O O   . GLU A 1 340 ? -7.514  13.704  -16.406 1.00 93.85 340 A 1 
ATOM 2697 C CB  . GLU A 1 340 ? -5.848  15.929  -18.019 1.00 95.03 340 A 1 
ATOM 2698 C CG  . GLU A 1 340 ? -5.331  17.365  -17.878 1.00 89.89 340 A 1 
ATOM 2699 C CD  . GLU A 1 340 ? -5.688  18.272  -19.065 1.00 83.50 340 A 1 
ATOM 2700 O OE1 . GLU A 1 340 ? -5.466  19.496  -18.929 1.00 75.53 340 A 1 
ATOM 2701 O OE2 . GLU A 1 340 ? -6.171  17.750  -20.094 1.00 75.14 340 A 1 
ATOM 2702 N N   . ASP A 1 341 ? -5.778  12.736  -17.429 1.00 95.70 341 A 1 
ATOM 2703 C CA  . ASP A 1 341 ? -6.393  11.414  -17.571 1.00 95.50 341 A 1 
ATOM 2704 C C   . ASP A 1 341 ? -6.341  10.566  -16.283 1.00 95.70 341 A 1 
ATOM 2705 O O   . ASP A 1 341 ? -6.662  9.372   -16.305 1.00 94.63 341 A 1 
ATOM 2706 C CB  . ASP A 1 341 ? -5.754  10.699  -18.773 1.00 95.31 341 A 1 
ATOM 2707 C CG  . ASP A 1 341 ? -4.371  10.120  -18.470 1.00 95.40 341 A 1 
ATOM 2708 O OD1 . ASP A 1 341 ? -3.667  10.635  -17.578 1.00 93.91 341 A 1 
ATOM 2709 O OD2 . ASP A 1 341 ? -4.036  9.084   -19.089 1.00 93.21 341 A 1 
ATOM 2710 N N   . GLY A 1 342 ? -5.921  11.164  -15.168 1.00 95.57 342 A 1 
ATOM 2711 C CA  . GLY A 1 342 ? -5.784  10.518  -13.862 1.00 95.49 342 A 1 
ATOM 2712 C C   . GLY A 1 342 ? -4.520  9.676   -13.692 1.00 96.62 342 A 1 
ATOM 2713 O O   . GLY A 1 342 ? -4.288  9.171   -12.594 1.00 96.15 342 A 1 
ATOM 2714 N N   . SER A 1 343 ? -3.694  9.532   -14.738 1.00 97.19 343 A 1 
ATOM 2715 C CA  . SER A 1 343 ? -2.368  8.928   -14.591 1.00 97.67 343 A 1 
ATOM 2716 C C   . SER A 1 343 ? -1.416  9.853   -13.831 1.00 97.87 343 A 1 
ATOM 2717 O O   . SER A 1 343 ? -1.657  11.052  -13.686 1.00 97.67 343 A 1 
ATOM 2718 C CB  . SER A 1 343 ? -1.786  8.494   -15.942 1.00 97.63 343 A 1 
ATOM 2719 O OG  . SER A 1 343 ? -1.480  9.587   -16.773 1.00 96.95 343 A 1 
ATOM 2720 N N   . PHE A 1 344 ? -0.334  9.296   -13.322 1.00 98.01 344 A 1 
ATOM 2721 C CA  . PHE A 1 344 ? 0.702   10.065  -12.642 1.00 98.17 344 A 1 
ATOM 2722 C C   . PHE A 1 344 ? 2.090   9.505   -12.930 1.00 98.15 344 A 1 
ATOM 2723 O O   . PHE A 1 344 ? 2.246   8.358   -13.343 1.00 97.90 344 A 1 
ATOM 2724 C CB  . PHE A 1 344 ? 0.411   10.138  -11.133 1.00 98.22 344 A 1 
ATOM 2725 C CG  . PHE A 1 344 ? 0.627   8.841   -10.378 1.00 98.36 344 A 1 
ATOM 2726 C CD1 . PHE A 1 344 ? -0.338  7.818   -10.425 1.00 97.98 344 A 1 
ATOM 2727 C CD2 . PHE A 1 344 ? 1.794   8.658   -9.614  1.00 98.07 344 A 1 
ATOM 2728 C CE1 . PHE A 1 344 ? -0.140  6.629   -9.712  1.00 97.82 344 A 1 
ATOM 2729 C CE2 . PHE A 1 344 ? 1.990   7.466   -8.895  1.00 97.73 344 A 1 
ATOM 2730 C CZ  . PHE A 1 344 ? 1.021   6.448   -8.942  1.00 97.81 344 A 1 
ATOM 2731 N N   . GLU A 1 345 ? 3.106   10.317  -12.711 1.00 96.99 345 A 1 
ATOM 2732 C CA  . GLU A 1 345 ? 4.509   9.920   -12.826 1.00 96.28 345 A 1 
ATOM 2733 C C   . GLU A 1 345 ? 5.263   10.194  -11.528 1.00 96.61 345 A 1 
ATOM 2734 O O   . GLU A 1 345 ? 4.951   11.139  -10.796 1.00 95.33 345 A 1 
ATOM 2735 C CB  . GLU A 1 345 ? 5.162   10.594  -14.041 1.00 93.16 345 A 1 
ATOM 2736 C CG  . GLU A 1 345 ? 5.232   12.125  -13.936 1.00 85.24 345 A 1 
ATOM 2737 C CD  . GLU A 1 345 ? 5.743   12.799  -15.215 1.00 86.84 345 A 1 
ATOM 2738 O OE1 . GLU A 1 345 ? 5.355   13.974  -15.426 1.00 78.79 345 A 1 
ATOM 2739 O OE2 . GLU A 1 345 ? 6.495   12.157  -15.978 1.00 80.99 345 A 1 
ATOM 2740 N N   . ILE A 1 346 ? 6.266   9.362   -11.268 1.00 95.99 346 A 1 
ATOM 2741 C CA  . ILE A 1 346 ? 7.225   9.546   -10.181 1.00 95.04 346 A 1 
ATOM 2742 C C   . ILE A 1 346 ? 8.452   10.250  -10.755 1.00 93.82 346 A 1 
ATOM 2743 O O   . ILE A 1 346 ? 9.066   9.763   -11.703 1.00 91.76 346 A 1 
ATOM 2744 C CB  . ILE A 1 346 ? 7.611   8.205   -9.524  1.00 94.30 346 A 1 
ATOM 2745 C CG1 . ILE A 1 346 ? 6.402   7.325   -9.137  1.00 92.19 346 A 1 
ATOM 2746 C CG2 . ILE A 1 346 ? 8.513   8.446   -8.301  1.00 92.18 346 A 1 
ATOM 2747 C CD1 . ILE A 1 346 ? 5.409   7.969   -8.185  1.00 83.70 346 A 1 
ATOM 2748 N N   . ILE A 1 347 ? 8.806   11.391  -10.174 1.00 92.90 347 A 1 
ATOM 2749 C CA  . ILE A 1 347 ? 9.932   12.222  -10.612 1.00 91.15 347 A 1 
ATOM 2750 C C   . ILE A 1 347 ? 11.158  11.978  -9.727  1.00 88.87 347 A 1 
ATOM 2751 O O   . ILE A 1 347 ? 12.289  12.016  -10.198 1.00 83.28 347 A 1 
ATOM 2752 C CB  . ILE A 1 347 ? 9.502   13.706  -10.636 1.00 89.95 347 A 1 
ATOM 2753 C CG1 . ILE A 1 347 ? 8.348   13.907  -11.647 1.00 86.41 347 A 1 
ATOM 2754 C CG2 . ILE A 1 347 ? 10.685  14.631  -10.982 1.00 84.88 347 A 1 
ATOM 2755 C CD1 . ILE A 1 347 ? 7.710   15.296  -11.594 1.00 82.23 347 A 1 
ATOM 2756 N N   . GLY A 1 348 ? 10.941  11.714  -8.442  1.00 90.35 348 A 1 
ATOM 2757 C CA  . GLY A 1 348 ? 12.032  11.496  -7.494  1.00 89.06 348 A 1 
ATOM 2758 C C   . GLY A 1 348 ? 11.534  11.437  -6.058  1.00 90.17 348 A 1 
ATOM 2759 O O   . GLY A 1 348 ? 10.371  11.135  -5.801  1.00 89.03 348 A 1 
ATOM 2760 N N   . ARG A 1 349 ? 12.415  11.733  -5.110  1.00 88.52 349 A 1 
ATOM 2761 C CA  . ARG A 1 349 ? 12.092  11.805  -3.680  1.00 87.98 349 A 1 
ATOM 2762 C C   . ARG A 1 349 ? 12.589  13.114  -3.082  1.00 87.24 349 A 1 
ATOM 2763 O O   . ARG A 1 349 ? 13.622  13.620  -3.499  1.00 83.01 349 A 1 
ATOM 2764 C CB  . ARG A 1 349 ? 12.687  10.615  -2.925  1.00 85.93 349 A 1 
ATOM 2765 C CG  . ARG A 1 349 ? 12.190  9.273   -3.476  1.00 81.39 349 A 1 
ATOM 2766 C CD  . ARG A 1 349 ? 12.586  8.109   -2.573  1.00 80.23 349 A 1 
ATOM 2767 N NE  . ARG A 1 349 ? 11.816  8.134   -1.316  1.00 74.47 349 A 1 
ATOM 2768 C CZ  . ARG A 1 349 ? 11.931  7.295   -0.310  1.00 70.59 349 A 1 
ATOM 2769 N NH1 . ARG A 1 349 ? 12.793  6.319   -0.327  1.00 63.70 349 A 1 
ATOM 2770 N NH2 . ARG A 1 349 ? 11.159  7.430   0.733   1.00 61.98 349 A 1 
ATOM 2771 N N   . PHE A 1 350 ? 11.909  13.596  -2.045  1.00 86.80 350 A 1 
ATOM 2772 C CA  . PHE A 1 350 ? 12.310  14.804  -1.314  1.00 84.67 350 A 1 
ATOM 2773 C C   . PHE A 1 350 ? 13.766  14.743  -0.836  1.00 80.81 350 A 1 
ATOM 2774 O O   . PHE A 1 350 ? 14.518  15.687  -1.040  1.00 71.74 350 A 1 
ATOM 2775 C CB  . PHE A 1 350 ? 11.384  15.007  -0.112  1.00 84.47 350 A 1 
ATOM 2776 C CG  . PHE A 1 350 ? 10.073  15.677  -0.452  1.00 86.72 350 A 1 
ATOM 2777 C CD1 . PHE A 1 350 ? 9.967   17.076  -0.348  1.00 82.69 350 A 1 
ATOM 2778 C CD2 . PHE A 1 350 ? 8.963   14.924  -0.850  1.00 83.98 350 A 1 
ATOM 2779 C CE1 . PHE A 1 350 ? 8.751   17.712  -0.636  1.00 82.57 350 A 1 
ATOM 2780 C CE2 . PHE A 1 350 ? 7.747   15.564  -1.144  1.00 83.02 350 A 1 
ATOM 2781 C CZ  . PHE A 1 350 ? 7.639   16.960  -1.032  1.00 85.50 350 A 1 
ATOM 2782 N N   . ASP A 1 351 ? 14.179  13.614  -0.251  1.00 79.10 351 A 1 
ATOM 2783 C CA  . ASP A 1 351 ? 15.532  13.445  0.288   1.00 76.07 351 A 1 
ATOM 2784 C C   . ASP A 1 351 ? 16.639  13.490  -0.773  1.00 73.63 351 A 1 
ATOM 2785 O O   . ASP A 1 351 ? 17.771  13.846  -0.450  1.00 65.00 351 A 1 
ATOM 2786 C CB  . ASP A 1 351 ? 15.611  12.126  1.063   1.00 70.80 351 A 1 
ATOM 2787 C CG  . ASP A 1 351 ? 14.842  12.168  2.386   1.00 64.40 351 A 1 
ATOM 2788 O OD1 . ASP A 1 351 ? 14.802  13.264  3.008   1.00 59.11 351 A 1 
ATOM 2789 O OD2 . ASP A 1 351 ? 14.364  11.091  2.793   1.00 61.21 351 A 1 
ATOM 2790 N N   . ASN A 1 352 ? 16.319  13.148  -2.012  1.00 60.50 352 A 1 
ATOM 2791 C CA  . ASN A 1 352 ? 17.237  13.099  -3.149  1.00 61.24 352 A 1 
ATOM 2792 C C   . ASN A 1 352 ? 17.026  14.274  -4.117  1.00 59.34 352 A 1 
ATOM 2793 O O   . ASN A 1 352 ? 17.654  14.314  -5.171  1.00 55.23 352 A 1 
ATOM 2794 C CB  . ASN A 1 352 ? 17.064  11.751  -3.874  1.00 59.26 352 A 1 
ATOM 2795 C CG  . ASN A 1 352 ? 17.436  10.534  -3.046  1.00 55.74 352 A 1 
ATOM 2796 O OD1 . ASN A 1 352 ? 18.061  10.583  -2.002  1.00 53.12 352 A 1 
ATOM 2797 N ND2 . ASN A 1 352 ? 17.061  9.366   -3.507  1.00 51.97 352 A 1 
ATOM 2798 N N   . SER A 1 353 ? 16.112  15.186  -3.802  1.00 54.68 353 A 1 
ATOM 2799 C CA  . SER A 1 353 ? 15.866  16.364  -4.624  1.00 52.41 353 A 1 
ATOM 2800 C C   . SER A 1 353 ? 16.867  17.466  -4.270  1.00 50.44 353 A 1 
ATOM 2801 O O   . SER A 1 353 ? 17.021  17.820  -3.102  1.00 47.30 353 A 1 
ATOM 2802 C CB  . SER A 1 353 ? 14.407  16.822  -4.513  1.00 50.40 353 A 1 
ATOM 2803 O OG  . SER A 1 353 ? 14.091  17.359  -3.247  1.00 45.96 353 A 1 
ATOM 2804 N N   . ASP A 1 354 ? 17.499  18.064  -5.281  1.00 40.22 354 A 1 
ATOM 2805 C CA  . ASP A 1 354 ? 18.349  19.261  -5.143  1.00 40.66 354 A 1 
ATOM 2806 C C   . ASP A 1 354 ? 17.562  20.520  -4.707  1.00 41.21 354 A 1 
ATOM 2807 O O   . ASP A 1 354 ? 18.089  21.629  -4.672  1.00 39.54 354 A 1 
ATOM 2808 C CB  . ASP A 1 354 ? 19.104  19.505  -6.467  1.00 37.45 354 A 1 
ATOM 2809 C CG  . ASP A 1 354 ? 20.151  18.432  -6.797  1.00 33.23 354 A 1 
ATOM 2810 O OD1 . ASP A 1 354 ? 20.813  17.944  -5.856  1.00 30.38 354 A 1 
ATOM 2811 O OD2 . ASP A 1 354 ? 20.299  18.131  -7.999  1.00 29.23 354 A 1 
ATOM 2812 N N   . ILE A 1 355 ? 16.292  20.363  -4.338  1.00 38.92 355 A 1 
ATOM 2813 C CA  . ILE A 1 355 ? 15.413  21.442  -3.858  1.00 38.83 355 A 1 
ATOM 2814 C C   . ILE A 1 355 ? 15.814  21.892  -2.443  1.00 38.86 355 A 1 
ATOM 2815 O O   . ILE A 1 355 ? 15.505  23.012  -2.030  1.00 37.04 355 A 1 
ATOM 2816 C CB  . ILE A 1 355 ? 13.932  20.999  -3.967  1.00 36.43 355 A 1 
ATOM 2817 C CG1 . ILE A 1 355 ? 13.581  20.638  -5.431  1.00 33.05 355 A 1 
ATOM 2818 C CG2 . ILE A 1 355 ? 12.972  22.089  -3.457  1.00 33.73 355 A 1 
ATOM 2819 C CD1 . ILE A 1 355 ? 12.189  20.018  -5.618  1.00 30.90 355 A 1 
ATOM 2820 N N   . ARG A 1 356 ? 16.573  21.079  -1.698  1.00 34.93 356 A 1 
ATOM 2821 C CA  . ARG A 1 356 ? 17.165  21.500  -0.422  1.00 35.87 356 A 1 
ATOM 2822 C C   . ARG A 1 356 ? 18.152  22.652  -0.654  1.00 35.93 356 A 1 
ATOM 2823 O O   . ARG A 1 356 ? 19.312  22.437  -0.974  1.00 35.22 356 A 1 
ATOM 2824 C CB  . ARG A 1 356 ? 17.836  20.320  0.304   1.00 34.39 356 A 1 
ATOM 2825 C CG  . ARG A 1 356 ? 16.823  19.385  0.986   1.00 30.93 356 A 1 
ATOM 2826 C CD  . ARG A 1 356 ? 17.567  18.358  1.848   1.00 28.72 356 A 1 
ATOM 2827 N NE  . ARG A 1 356 ? 16.640  17.453  2.553   1.00 25.74 356 A 1 
ATOM 2828 C CZ  . ARG A 1 356 ? 16.967  16.532  3.444   1.00 24.51 356 A 1 
ATOM 2829 N NH1 . ARG A 1 356 ? 18.194  16.366  3.852   1.00 24.00 356 A 1 
ATOM 2830 N NH2 . ARG A 1 356 ? 16.053  15.738  3.933   1.00 23.21 356 A 1 
ATOM 2831 N N   . GLY A 1 357 ? 17.681  23.864  -0.444  1.00 37.42 357 A 1 
ATOM 2832 C CA  . GLY A 1 357 ? 18.503  25.083  -0.478  1.00 37.70 357 A 1 
ATOM 2833 C C   . GLY A 1 357 ? 18.192  26.059  -1.610  1.00 38.20 357 A 1 
ATOM 2834 O O   . GLY A 1 357 ? 18.659  27.196  -1.539  1.00 36.78 357 A 1 
ATOM 2835 N N   . CYS A 1 358 ? 17.360  25.710  -2.596  1.00 34.14 358 A 1 
ATOM 2836 C CA  . CYS A 1 358 ? 16.981  26.664  -3.651  1.00 35.39 358 A 1 
ATOM 2837 C C   . CYS A 1 358 ? 16.236  27.898  -3.108  1.00 35.92 358 A 1 
ATOM 2838 O O   . CYS A 1 358 ? 16.405  28.989  -3.642  1.00 34.83 358 A 1 
ATOM 2839 C CB  . CYS A 1 358 ? 16.156  25.946  -4.723  1.00 34.13 358 A 1 
ATOM 2840 S SG  . CYS A 1 358 ? 17.213  24.752  -5.595  1.00 29.22 358 A 1 
ATOM 2841 N N   . ASN A 1 359 ? 15.511  27.769  -1.988  1.00 34.67 359 A 1 
ATOM 2842 C CA  . ASN A 1 359 ? 14.886  28.917  -1.314  1.00 36.49 359 A 1 
ATOM 2843 C C   . ASN A 1 359 ? 15.893  29.874  -0.642  1.00 37.54 359 A 1 
ATOM 2844 O O   . ASN A 1 359 ? 15.516  30.978  -0.268  1.00 37.26 359 A 1 
ATOM 2845 C CB  . ASN A 1 359 ? 13.848  28.406  -0.299  1.00 35.63 359 A 1 
ATOM 2846 C CG  . ASN A 1 359 ? 12.582  27.859  -0.945  1.00 31.76 359 A 1 
ATOM 2847 O OD1 . ASN A 1 359 ? 12.314  28.032  -2.116  1.00 29.44 359 A 1 
ATOM 2848 N ND2 . ASN A 1 359 ? 11.753  27.182  -0.185  1.00 28.93 359 A 1 
ATOM 2849 N N   . LEU A 1 360 ? 17.169  29.476  -0.483  1.00 28.36 360 A 1 
ATOM 2850 C CA  . LEU A 1 360 ? 18.236  30.352  0.033   1.00 30.45 360 A 1 
ATOM 2851 C C   . LEU A 1 360 ? 18.961  31.131  -1.076  1.00 29.98 360 A 1 
ATOM 2852 O O   . LEU A 1 360 ? 19.741  32.028  -0.766  1.00 29.05 360 A 1 
ATOM 2853 C CB  . LEU A 1 360 ? 19.234  29.526  0.866   1.00 30.41 360 A 1 
ATOM 2854 C CG  . LEU A 1 360 ? 18.673  29.004  2.203   1.00 27.20 360 A 1 
ATOM 2855 C CD1 . LEU A 1 360 ? 19.641  27.983  2.803   1.00 25.55 360 A 1 
ATOM 2856 C CD2 . LEU A 1 360 ? 18.487  30.128  3.223   1.00 27.92 360 A 1 
ATOM 2857 N N   . LEU A 1 361 ? 18.724  30.798  -2.345  1.00 31.02 361 A 1 
ATOM 2858 C CA  . LEU A 1 361 ? 19.352  31.466  -3.497  1.00 33.99 361 A 1 
ATOM 2859 C C   . LEU A 1 361 ? 18.481  32.576  -4.106  1.00 33.26 361 A 1 
ATOM 2860 O O   . LEU A 1 361 ? 18.904  33.229  -5.057  1.00 32.89 361 A 1 
ATOM 2861 C CB  . LEU A 1 361 ? 19.761  30.406  -4.538  1.00 34.50 361 A 1 
ATOM 2862 C CG  . LEU A 1 361 ? 20.937  29.518  -4.093  1.00 31.66 361 A 1 
ATOM 2863 C CD1 . LEU A 1 361 ? 21.101  28.355  -5.074  1.00 30.47 361 A 1 
ATOM 2864 C CD2 . LEU A 1 361 ? 22.259  30.291  -4.058  1.00 32.63 361 A 1 
ATOM 2865 N N   . VAL A 1 362 ? 17.289  32.812  -3.548  1.00 31.57 362 A 1 
ATOM 2866 C CA  . VAL A 1 362 ? 16.382  33.902  -3.945  1.00 33.71 362 A 1 
ATOM 2867 C C   . VAL A 1 362 ? 16.318  34.948  -2.825  1.00 33.66 362 A 1 
ATOM 2868 O O   . VAL A 1 362 ? 15.246  35.289  -2.334  1.00 32.64 362 A 1 
ATOM 2869 C CB  . VAL A 1 362 ? 14.999  33.388  -4.404  1.00 32.50 362 A 1 
ATOM 2870 C CG1 . VAL A 1 362 ? 14.241  34.462  -5.194  1.00 28.43 362 A 1 
ATOM 2871 C CG2 . VAL A 1 362 ? 15.107  32.166  -5.335  1.00 31.56 362 A 1 
ATOM 2872 N N   . GLN A 1 363 ? 17.485  35.429  -2.371  1.00 25.66 363 A 1 
ATOM 2873 C CA  . GLN A 1 363 ? 17.624  36.669  -1.603  1.00 27.58 363 A 1 
ATOM 2874 C C   . GLN A 1 363 ? 18.621  37.597  -2.291  1.00 25.07 363 A 1 
ATOM 2875 O O   . GLN A 1 363 ? 19.704  37.106  -2.675  1.00 23.37 363 A 1 
ATOM 2876 C CB  . GLN A 1 363 ? 18.023  36.414  -0.137  1.00 26.42 363 A 1 
ATOM 2877 C CG  . GLN A 1 363 ? 16.798  36.063  0.716   1.00 25.67 363 A 1 
ATOM 2878 C CD  . GLN A 1 363 ? 17.065  36.112  2.220   1.00 24.48 363 A 1 
ATOM 2879 O OE1 . GLN A 1 363 ? 18.177  36.217  2.724   1.00 24.49 363 A 1 
ATOM 2880 N NE2 . GLN A 1 363 ? 16.026  36.059  3.026   1.00 26.15 363 A 1 
ATOM 2881 O OXT . GLN A 1 363 ? 18.250  38.780  -2.396  1.00 28.39 363 A 1 
#
