# 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_if00209
#
_entry.id if00209
#
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 ARG 2   
1 n HIS 3   
1 n THR 4   
1 n PHE 5   
1 n HIS 6   
1 n ALA 7   
1 n ALA 8   
1 n LEU 9   
1 n PRO 10  
1 n HIS 11  
1 n PHE 12  
1 n ALA 13  
1 n PRO 14  
1 n PRO 15  
1 n GLN 16  
1 n PHE 17  
1 n VAL 18  
1 n LEU 19  
1 n PHE 20  
1 n SER 21  
1 n PHE 22  
1 n CYS 23  
1 n SER 24  
1 n LEU 25  
1 n LYS 26  
1 n LYS 27  
1 n MET 28  
1 n TYR 29  
1 n LEU 30  
1 n CYS 31  
1 n ALA 32  
1 n LYS 33  
1 n PHE 34  
1 n THR 35  
1 n SER 36  
1 n LYS 37  
1 n MET 38  
1 n LYS 39  
1 n LYS 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n ILE 44  
1 n LEU 45  
1 n PHE 46  
1 n SER 47  
1 n ILE 48  
1 n VAL 49  
1 n CYS 50  
1 n ILE 51  
1 n PHE 52  
1 n ALA 53  
1 n CYS 54  
1 n ASN 55  
1 n LYS 56  
1 n ALA 57  
1 n THR 58  
1 n SER 59  
1 n LYS 60  
1 n THR 61  
1 n ASN 62  
1 n GLU 63  
1 n LYS 64  
1 n GLN 65  
1 n GLN 66  
1 n GLU 67  
1 n VAL 68  
1 n ASN 69  
1 n ALA 70  
1 n VAL 71  
1 n GLN 72  
1 n VAL 73  
1 n PRO 74  
1 n LEU 75  
1 n PHE 76  
1 n VAL 77  
1 n SER 78  
1 n ASP 79  
1 n SER 80  
1 n ALA 81  
1 n TYR 82  
1 n ARG 83  
1 n TYR 84  
1 n ILE 85  
1 n GLN 86  
1 n THR 87  
1 n GLN 88  
1 n VAL 89  
1 n ASP 90  
1 n PHE 91  
1 n GLY 92  
1 n PRO 93  
1 n ARG 94  
1 n VAL 95  
1 n PRO 96  
1 n ASN 97  
1 n THR 98  
1 n LYS 99  
1 n GLU 100 
1 n HIS 101 
1 n ALA 102 
1 n ALA 103 
1 n CYS 104 
1 n ALA 105 
1 n LYS 106 
1 n TYR 107 
1 n LEU 108 
1 n SER 109 
1 n GLU 110 
1 n LYS 111 
1 n LEU 112 
1 n THR 113 
1 n GLN 114 
1 n PHE 115 
1 n GLY 116 
1 n ALA 117 
1 n GLN 118 
1 n VAL 119 
1 n THR 120 
1 n GLU 121 
1 n GLN 122 
1 n ARG 123 
1 n VAL 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n THR 128 
1 n PHE 129 
1 n ASP 130 
1 n GLY 131 
1 n THR 132 
1 n THR 133 
1 n LEU 134 
1 n LYS 135 
1 n ALA 136 
1 n VAL 137 
1 n ASN 138 
1 n ILE 139 
1 n ILE 140 
1 n GLY 141 
1 n SER 142 
1 n PHE 143 
1 n GLN 144 
1 n PRO 145 
1 n GLU 146 
1 n ASN 147 
1 n LYS 148 
1 n LYS 149 
1 n ARG 150 
1 n VAL 151 
1 n LEU 152 
1 n LEU 153 
1 n PHE 154 
1 n ALA 155 
1 n HIS 156 
1 n TRP 157 
1 n ASP 158 
1 n THR 159 
1 n ARG 160 
1 n PRO 161 
1 n TRP 162 
1 n ALA 163 
1 n ASP 164 
1 n HIS 165 
1 n ASP 166 
1 n PRO 167 
1 n ASN 168 
1 n PRO 169 
1 n ALA 170 
1 n ASN 171 
1 n ARG 172 
1 n GLN 173 
1 n LYS 174 
1 n PRO 175 
1 n VAL 176 
1 n LEU 177 
1 n GLY 178 
1 n ALA 179 
1 n ASN 180 
1 n ASP 181 
1 n GLY 182 
1 n ALA 183 
1 n SER 184 
1 n GLY 185 
1 n VAL 186 
1 n GLY 187 
1 n VAL 188 
1 n LEU 189 
1 n LEU 190 
1 n GLU 191 
1 n ILE 192 
1 n ALA 193 
1 n ARG 194 
1 n LEU 195 
1 n ILE 196 
1 n ASN 197 
1 n LYS 198 
1 n GLN 199 
1 n GLN 200 
1 n PRO 201 
1 n ASN 202 
1 n VAL 203 
1 n GLY 204 
1 n ILE 205 
1 n ASP 206 
1 n ILE 207 
1 n ILE 208 
1 n PHE 209 
1 n PHE 210 
1 n ASP 211 
1 n ALA 212 
1 n GLU 213 
1 n ASP 214 
1 n TYR 215 
1 n GLY 216 
1 n ALA 217 
1 n PRO 218 
1 n GLU 219 
1 n HIS 220 
1 n LEU 221 
1 n SER 222 
1 n ASN 223 
1 n ALA 224 
1 n HIS 225 
1 n THR 226 
1 n ALA 227 
1 n ASN 228 
1 n SER 229 
1 n TRP 230 
1 n CYS 231 
1 n LEU 232 
1 n GLY 233 
1 n SER 234 
1 n GLN 235 
1 n HIS 236 
1 n TRP 237 
1 n ALA 238 
1 n ARG 239 
1 n ASN 240 
1 n PRO 241 
1 n HIS 242 
1 n ILE 243 
1 n PRO 244 
1 n ASN 245 
1 n TYR 246 
1 n ARG 247 
1 n ALA 248 
1 n GLN 249 
1 n TYR 250 
1 n GLY 251 
1 n ILE 252 
1 n LEU 253 
1 n LEU 254 
1 n ASP 255 
1 n MET 256 
1 n VAL 257 
1 n GLY 258 
1 n ALA 259 
1 n ARG 260 
1 n GLY 261 
1 n ALA 262 
1 n THR 263 
1 n PHE 264 
1 n TYR 265 
1 n ARG 266 
1 n GLU 267 
1 n GLN 268 
1 n ILE 269 
1 n SER 270 
1 n ASP 271 
1 n HIS 272 
1 n TYR 273 
1 n ALA 274 
1 n LYS 275 
1 n HIS 276 
1 n ILE 277 
1 n VAL 278 
1 n ASP 279 
1 n LYS 280 
1 n VAL 281 
1 n TRP 282 
1 n ASN 283 
1 n GLN 284 
1 n ALA 285 
1 n LYS 286 
1 n ASN 287 
1 n LEU 288 
1 n GLY 289 
1 n PHE 290 
1 n ASP 291 
1 n GLN 292 
1 n TYR 293 
1 n PHE 294 
1 n ILE 295 
1 n ASN 296 
1 n ARG 297 
1 n SER 298 
1 n GLY 299 
1 n GLY 300 
1 n ALA 301 
1 n ILE 302 
1 n THR 303 
1 n ASP 304 
1 n ASP 305 
1 n HIS 306 
1 n LEU 307 
1 n TYR 308 
1 n VAL 309 
1 n ASN 310 
1 n GLN 311 
1 n ILE 312 
1 n ILE 313 
1 n GLY 314 
1 n ILE 315 
1 n PRO 316 
1 n SER 317 
1 n ILE 318 
1 n ASN 319 
1 n ILE 320 
1 n ILE 321 
1 n GLN 322 
1 n GLN 323 
1 n ASP 324 
1 n ARG 325 
1 n ASN 326 
1 n SER 327 
1 n SER 328 
1 n HIS 329 
1 n GLY 330 
1 n PHE 331 
1 n GLY 332 
1 n HIS 333 
1 n TYR 334 
1 n TRP 335 
1 n HIS 336 
1 n THR 337 
1 n VAL 338 
1 n ASN 339 
1 n ASP 340 
1 n THR 341 
1 n MET 342 
1 n GLU 343 
1 n ASN 344 
1 n ILE 345 
1 n ASP 346 
1 n LYS 347 
1 n SER 348 
1 n THR 349 
1 n LEU 350 
1 n GLN 351 
1 n ALA 352 
1 n VAL 353 
1 n GLY 354 
1 n THR 355 
1 n THR 356 
1 n LEU 357 
1 n LEU 358 
1 n HIS 359 
1 n VAL 360 
1 n ILE 361 
1 n TYR 362 
1 n GLY 363 
1 n GLU 364 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:36:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.89
_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 ARG . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
#
_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   ? -53.722 10.726  -38.227 1.00 11.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.228 10.843  -39.613 1.00 20.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.338 12.315  -39.975 1.00 22.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.774 13.107  -39.150 1.00 18.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.567 10.118  -39.786 1.00 20.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.346 8.634   -40.116 1.00 17.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.883 7.688   -40.102 1.00 16.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.288 6.074   -40.683 1.00 14.43 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -53.861 12.669  -41.175 1.00 14.80 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -53.809 14.019  -41.777 1.00 23.51 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -55.202 14.507  -42.205 1.00 23.58 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -56.044 13.662  -42.501 1.00 21.60 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -52.941 13.930  -43.050 1.00 24.09 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -51.441 13.640  -42.859 1.00 21.04 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -50.789 13.458  -44.239 1.00 19.72 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -49.323 13.317  -44.154 1.00 19.21 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -48.484 13.209  -45.177 1.00 17.66 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -48.897 13.180  -46.419 1.00 16.47 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -47.200 13.129  -44.975 1.00 18.87 2   A 1 
ATOM 20   N N   . HIS A 1 3   ? -55.348 15.849  -42.331 1.00 14.62 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? -55.845 16.643  -43.484 1.00 22.01 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? -56.650 17.878  -42.994 1.00 21.72 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? -57.607 17.707  -42.256 1.00 18.75 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? -56.587 15.789  -44.538 1.00 21.33 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? -55.619 15.057  -45.456 1.00 17.77 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? -54.743 15.656  -46.327 1.00 15.66 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? -55.396 13.715  -45.551 1.00 15.84 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? -54.011 14.701  -46.918 1.00 15.13 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? -54.359 13.497  -46.465 1.00 15.92 3   A 1 
ATOM 30   N N   . THR A 1 4   ? -56.160 19.153  -43.117 1.00 14.06 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? -56.250 20.122  -44.262 1.00 24.38 4   A 1 
ATOM 32   C C   . THR A 1 4   ? -57.704 20.471  -44.673 1.00 24.36 4   A 1 
ATOM 33   O O   . THR A 1 4   ? -58.505 19.551  -44.741 1.00 22.72 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? -55.444 19.692  -45.508 1.00 23.07 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? -55.840 18.434  -45.985 1.00 20.09 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? -53.932 19.676  -45.280 1.00 21.27 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -58.199 21.707  -45.021 1.00 15.85 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -57.614 23.010  -45.427 1.00 22.98 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -58.777 24.048  -45.600 1.00 22.61 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -59.937 23.642  -45.663 1.00 19.88 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -56.942 22.846  -46.806 1.00 21.62 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -55.472 23.232  -46.917 1.00 18.17 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -55.080 24.573  -46.922 1.00 16.65 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -54.500 22.229  -47.098 1.00 18.64 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -53.720 24.914  -47.079 1.00 17.63 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -53.144 22.571  -47.257 1.00 18.57 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -52.757 23.915  -47.243 1.00 24.20 5   A 1 
ATOM 48   N N   . HIS A 1 6   ? -58.428 25.357  -45.826 1.00 18.70 6   A 1 
ATOM 49   C CA  . HIS A 1 6   ? -59.169 26.486  -46.473 1.00 24.92 6   A 1 
ATOM 50   C C   . HIS A 1 6   ? -60.258 27.239  -45.667 1.00 24.09 6   A 1 
ATOM 51   O O   . HIS A 1 6   ? -61.127 26.619  -45.068 1.00 23.22 6   A 1 
ATOM 52   C CB  . HIS A 1 6   ? -59.658 26.077  -47.878 1.00 25.17 6   A 1 
ATOM 53   C CG  . HIS A 1 6   ? -58.530 25.910  -48.873 1.00 22.18 6   A 1 
ATOM 54   N ND1 . HIS A 1 6   ? -57.465 26.756  -49.039 1.00 20.30 6   A 1 
ATOM 55   C CD2 . HIS A 1 6   ? -58.383 24.902  -49.783 1.00 21.80 6   A 1 
ATOM 56   C CE1 . HIS A 1 6   ? -56.688 26.266  -50.016 1.00 22.02 6   A 1 
ATOM 57   N NE2 . HIS A 1 6   ? -57.200 25.140  -50.499 1.00 23.72 6   A 1 
ATOM 58   N N   . ALA A 1 7   ? -60.250 28.575  -45.469 1.00 14.85 7   A 1 
ATOM 59   C CA  . ALA A 1 7   ? -59.936 29.824  -46.218 1.00 24.78 7   A 1 
ATOM 60   C C   . ALA A 1 7   ? -61.189 30.541  -46.775 1.00 25.84 7   A 1 
ATOM 61   O O   . ALA A 1 7   ? -61.877 29.966  -47.610 1.00 22.33 7   A 1 
ATOM 62   C CB  . ALA A 1 7   ? -58.871 29.690  -47.324 1.00 24.20 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -61.433 31.833  -46.394 1.00 14.81 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -61.995 32.918  -47.226 1.00 25.12 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? -62.098 34.268  -46.461 1.00 26.27 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? -62.636 34.324  -45.363 1.00 22.75 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -63.383 32.548  -47.782 1.00 24.55 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -61.607 35.372  -47.094 1.00 15.32 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -61.881 36.805  -46.826 1.00 25.99 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -63.129 37.255  -47.623 1.00 25.95 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -63.503 36.523  -48.541 1.00 23.23 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -60.635 37.585  -47.320 1.00 25.32 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -59.469 37.671  -46.320 1.00 22.48 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -58.174 37.969  -47.060 1.00 22.46 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -59.709 38.787  -45.305 1.00 28.39 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -63.766 38.428  -47.339 1.00 18.97 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -63.459 39.752  -47.940 1.00 26.31 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -63.854 40.962  -47.034 1.00 27.80 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -64.446 40.756  -45.982 1.00 23.47 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -64.296 39.713  -49.230 1.00 25.21 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -65.569 38.956  -48.824 1.00 24.19 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -65.226 38.332  -47.474 1.00 28.63 10  A 1 
ATOM 83   N N   . HIS A 1 11  ? -63.712 42.257  -47.285 1.00 17.65 11  A 1 
ATOM 84   C CA  . HIS A 1 11  ? -63.032 43.242  -48.144 1.00 26.86 11  A 1 
ATOM 85   C C   . HIS A 1 11  ? -63.709 44.634  -47.883 1.00 26.87 11  A 1 
ATOM 86   O O   . HIS A 1 11  ? -64.910 44.663  -47.607 1.00 24.50 11  A 1 
ATOM 87   C CB  . HIS A 1 11  ? -63.161 42.901  -49.645 1.00 25.36 11  A 1 
ATOM 88   C CG  . HIS A 1 11  ? -61.889 42.982  -50.465 1.00 22.30 11  A 1 
ATOM 89   N ND1 . HIS A 1 11  ? -60.777 43.765  -50.262 1.00 20.01 11  A 1 
ATOM 90   C CD2 . HIS A 1 11  ? -61.683 42.288  -51.636 1.00 19.72 11  A 1 
ATOM 91   C CE1 . HIS A 1 11  ? -59.926 43.545  -51.279 1.00 19.71 11  A 1 
ATOM 92   N NE2 . HIS A 1 11  ? -60.436 42.657  -52.140 1.00 21.26 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -63.005 45.792  -48.095 1.00 19.31 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -63.419 47.218  -48.298 1.00 27.18 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -63.878 48.073  -47.078 1.00 27.06 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -64.584 47.565  -46.222 1.00 22.97 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -64.446 47.289  -49.449 1.00 25.68 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -63.879 46.925  -50.814 1.00 21.93 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -63.010 47.802  -51.473 1.00 19.81 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -64.219 45.699  -51.420 1.00 22.84 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -62.451 47.456  -52.714 1.00 20.60 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -63.652 45.352  -52.666 1.00 21.78 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -62.764 46.227  -53.301 1.00 28.13 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? -63.641 49.424  -46.920 1.00 16.87 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? -62.774 50.456  -47.552 1.00 25.99 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? -62.861 51.781  -46.694 1.00 28.45 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? -63.363 51.700  -45.578 1.00 23.53 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? -63.204 50.649  -49.014 1.00 26.28 13  A 1 
ATOM 109  N N   . PRO A 1 14  ? -62.383 53.046  -47.116 1.00 17.93 14  A 1 
ATOM 110  C CA  . PRO A 1 14  ? -61.511 53.941  -46.318 1.00 24.89 14  A 1 
ATOM 111  C C   . PRO A 1 14  ? -62.125 55.359  -46.079 1.00 26.62 14  A 1 
ATOM 112  O O   . PRO A 1 14  ? -63.340 55.430  -45.922 1.00 22.52 14  A 1 
ATOM 113  C CB  . PRO A 1 14  ? -60.256 53.907  -47.184 1.00 24.50 14  A 1 
ATOM 114  C CG  . PRO A 1 14  ? -60.785 53.913  -48.620 1.00 23.55 14  A 1 
ATOM 115  C CD  . PRO A 1 14  ? -62.253 53.563  -48.474 1.00 28.01 14  A 1 
ATOM 116  N N   . PRO A 1 15  ? -61.447 56.532  -46.104 1.00 19.30 15  A 1 
ATOM 117  C CA  . PRO A 1 15  ? -60.564 57.179  -45.126 1.00 27.47 15  A 1 
ATOM 118  C C   . PRO A 1 15  ? -61.069 58.578  -44.667 1.00 28.60 15  A 1 
ATOM 119  O O   . PRO A 1 15  ? -61.903 59.176  -45.341 1.00 25.07 15  A 1 
ATOM 120  C CB  . PRO A 1 15  ? -59.273 57.392  -45.925 1.00 26.60 15  A 1 
ATOM 121  C CG  . PRO A 1 15  ? -59.782 57.746  -47.330 1.00 25.83 15  A 1 
ATOM 122  C CD  . PRO A 1 15  ? -61.213 57.218  -47.375 1.00 30.32 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? -60.483 59.218  -43.625 1.00 19.65 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? -60.491 60.690  -43.499 1.00 26.74 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? -59.187 61.237  -42.892 1.00 26.33 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? -58.762 60.856  -41.808 1.00 24.52 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? -61.720 61.229  -42.736 1.00 27.03 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? -62.976 61.264  -43.619 1.00 24.71 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? -64.098 62.161  -43.119 1.00 22.23 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? -64.151 62.585  -41.985 1.00 23.41 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? -65.058 62.486  -43.962 1.00 24.63 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? -58.573 62.161  -43.664 1.00 16.61 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? -57.472 63.052  -43.279 1.00 22.22 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? -58.022 64.255  -42.501 1.00 21.75 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? -58.977 64.884  -42.955 1.00 20.02 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? -56.798 63.574  -44.565 1.00 21.94 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? -55.512 62.888  -44.979 1.00 19.17 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? -54.287 63.518  -44.704 1.00 18.15 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? -55.533 61.668  -45.675 1.00 19.27 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? -53.080 62.933  -45.122 1.00 19.64 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? -54.327 61.075  -46.086 1.00 20.64 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? -53.104 61.714  -45.813 1.00 24.07 17  A 1 
ATOM 143  N N   . VAL A 1 18  ? -57.370 64.662  -41.412 1.00 17.71 18  A 1 
ATOM 144  C CA  . VAL A 1 18  ? -57.496 66.008  -40.834 1.00 23.44 18  A 1 
ATOM 145  C C   . VAL A 1 18  ? -56.104 66.617  -40.674 1.00 23.32 18  A 1 
ATOM 146  O O   . VAL A 1 18  ? -55.232 66.069  -40.004 1.00 21.82 18  A 1 
ATOM 147  C CB  . VAL A 1 18  ? -58.309 66.026  -39.525 1.00 22.82 18  A 1 
ATOM 148  C CG1 . VAL A 1 18  ? -58.420 67.442  -38.954 1.00 18.84 18  A 1 
ATOM 149  C CG2 . VAL A 1 18  ? -59.743 65.521  -39.760 1.00 21.19 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? -55.931 67.780  -41.357 1.00 18.59 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? -54.789 68.690  -41.261 1.00 25.51 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? -54.653 69.262  -39.842 1.00 25.12 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? -55.621 69.810  -39.322 1.00 24.02 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? -55.036 69.887  -42.213 1.00 25.01 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? -54.261 69.927  -43.531 1.00 22.06 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? -54.840 68.985  -44.575 1.00 21.82 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? -54.298 71.353  -44.089 1.00 26.01 19  A 1 
ATOM 158  N N   . PHE A 1 20  ? -53.447 69.315  -39.299 1.00 20.45 20  A 1 
ATOM 159  C CA  . PHE A 1 20  ? -53.063 70.335  -38.317 1.00 23.41 20  A 1 
ATOM 160  C C   . PHE A 1 20  ? -51.651 70.872  -38.581 1.00 22.83 20  A 1 
ATOM 161  O O   . PHE A 1 20  ? -50.634 70.231  -38.334 1.00 21.21 20  A 1 
ATOM 162  C CB  . PHE A 1 20  ? -53.271 69.872  -36.863 1.00 23.15 20  A 1 
ATOM 163  C CG  . PHE A 1 20  ? -54.558 70.433  -36.266 1.00 20.39 20  A 1 
ATOM 164  C CD1 . PHE A 1 20  ? -54.586 71.736  -35.731 1.00 19.53 20  A 1 
ATOM 165  C CD2 . PHE A 1 20  ? -55.739 69.668  -36.286 1.00 21.96 20  A 1 
ATOM 166  C CE1 . PHE A 1 20  ? -55.786 72.274  -35.226 1.00 22.83 20  A 1 
ATOM 167  C CE2 . PHE A 1 20  ? -56.941 70.208  -35.788 1.00 23.27 20  A 1 
ATOM 168  C CZ  . PHE A 1 20  ? -56.963 71.508  -35.261 1.00 27.46 20  A 1 
ATOM 169  N N   . SER A 1 21  ? -51.670 72.111  -39.136 1.00 21.66 21  A 1 
ATOM 170  C CA  . SER A 1 21  ? -50.830 73.270  -38.817 1.00 27.99 21  A 1 
ATOM 171  C C   . SER A 1 21  ? -49.332 73.091  -38.511 1.00 27.86 21  A 1 
ATOM 172  O O   . SER A 1 21  ? -48.911 72.660  -37.439 1.00 25.72 21  A 1 
ATOM 173  C CB  . SER A 1 21  ? -51.504 74.047  -37.683 1.00 27.63 21  A 1 
ATOM 174  O OG  . SER A 1 21  ? -51.090 75.393  -37.711 1.00 24.02 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? -48.533 73.620  -39.450 1.00 19.92 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? -47.128 73.988  -39.252 1.00 24.08 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? -46.980 75.040  -38.142 1.00 23.79 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? -47.275 76.216  -38.339 1.00 21.49 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? -46.575 74.545  -40.575 1.00 23.34 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? -45.944 73.527  -41.501 1.00 19.93 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? -44.543 73.416  -41.540 1.00 18.57 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? -46.724 72.722  -42.344 1.00 20.27 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? -43.926 72.506  -42.414 1.00 20.73 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? -46.108 71.804  -43.212 1.00 20.72 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? -44.712 71.704  -43.251 1.00 24.83 22  A 1 
ATOM 186  N N   . CYS A 1 23  ? -46.457 74.666  -36.984 1.00 22.75 23  A 1 
ATOM 187  C CA  . CYS A 1 23  ? -45.914 75.624  -36.022 1.00 27.78 23  A 1 
ATOM 188  C C   . CYS A 1 23  ? -44.573 75.140  -35.454 1.00 28.75 23  A 1 
ATOM 189  O O   . CYS A 1 23  ? -44.497 74.192  -34.674 1.00 25.57 23  A 1 
ATOM 190  C CB  . CYS A 1 23  ? -46.961 75.941  -34.939 1.00 27.25 23  A 1 
ATOM 191  S SG  . CYS A 1 23  ? -46.538 77.524  -34.169 1.00 21.01 23  A 1 
ATOM 192  N N   . SER A 1 24  ? -43.526 75.884  -35.862 1.00 23.11 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? -42.230 75.965  -35.180 1.00 32.43 24  A 1 
ATOM 194  C C   . SER A 1 24  ? -41.238 74.791  -35.301 1.00 33.22 24  A 1 
ATOM 195  O O   . SER A 1 24  ? -40.889 74.125  -34.321 1.00 30.02 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? -42.442 76.414  -33.733 1.00 31.77 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? -41.250 76.972  -33.219 1.00 26.15 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? -40.605 74.680  -36.478 1.00 21.95 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -39.351 73.918  -36.656 1.00 32.65 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? -38.233 74.301  -35.653 1.00 34.08 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? -37.388 73.468  -35.320 1.00 31.49 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? -38.821 74.092  -38.103 1.00 33.78 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? -39.158 72.931  -39.058 1.00 32.20 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? -40.453 73.192  -39.813 1.00 29.58 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -38.042 72.732  -40.079 1.00 40.67 25  A 1 
ATOM 206  N N   . LYS A 1 26  ? -38.232 75.532  -35.112 1.00 22.41 26  A 1 
ATOM 207  C CA  . LYS A 1 26  ? -37.247 75.971  -34.103 1.00 27.10 26  A 1 
ATOM 208  C C   . LYS A 1 26  ? -37.406 75.274  -32.746 1.00 32.24 26  A 1 
ATOM 209  O O   . LYS A 1 26  ? -36.399 75.007  -32.092 1.00 27.72 26  A 1 
ATOM 210  C CB  . LYS A 1 26  ? -37.267 77.503  -33.955 1.00 31.66 26  A 1 
ATOM 211  C CG  . LYS A 1 26  ? -36.308 78.199  -34.933 1.00 29.17 26  A 1 
ATOM 212  C CD  . LYS A 1 26  ? -36.294 79.728  -34.747 1.00 26.71 26  A 1 
ATOM 213  C CE  . LYS A 1 26  ? -35.242 80.386  -35.643 1.00 27.50 26  A 1 
ATOM 214  N NZ  . LYS A 1 26  ? -35.237 81.872  -35.520 1.00 20.84 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? -38.625 74.945  -32.314 1.00 29.79 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? -38.864 74.206  -31.056 1.00 37.24 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? -38.465 72.731  -31.163 1.00 36.87 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? -37.901 72.203  -30.211 1.00 35.30 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? -40.314 74.372  -30.570 1.00 38.36 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? -40.500 75.627  -29.707 1.00 35.29 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? -41.931 75.734  -29.159 1.00 33.24 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? -42.091 76.934  -28.218 1.00 31.02 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? -43.478 77.054  -27.698 1.00 28.29 27  A 1 
ATOM 224  N N   . MET A 1 28  ? -38.662 72.118  -32.319 1.00 29.34 28  A 1 
ATOM 225  C CA  . MET A 1 28  ? -38.200 70.738  -32.552 1.00 33.80 28  A 1 
ATOM 226  C C   . MET A 1 28  ? -36.669 70.618  -32.522 1.00 34.24 28  A 1 
ATOM 227  O O   . MET A 1 28  ? -36.142 69.686  -31.917 1.00 32.92 28  A 1 
ATOM 228  C CB  . MET A 1 28  ? -38.758 70.196  -33.874 1.00 33.94 28  A 1 
ATOM 229  C CG  . MET A 1 28  ? -40.111 69.527  -33.672 1.00 32.84 28  A 1 
ATOM 230  S SD  . MET A 1 28  ? -40.909 68.956  -35.182 1.00 30.66 28  A 1 
ATOM 231  C CE  . MET A 1 28  ? -39.753 67.704  -35.789 1.00 29.97 28  A 1 
ATOM 232  N N   . TYR A 1 29  ? -35.957 71.598  -33.098 1.00 30.88 29  A 1 
ATOM 233  C CA  . TYR A 1 29  ? -34.487 71.591  -33.108 1.00 28.40 29  A 1 
ATOM 234  C C   . TYR A 1 29  ? -33.874 71.797  -31.713 1.00 30.86 29  A 1 
ATOM 235  O O   . TYR A 1 29  ? -32.868 71.164  -31.376 1.00 27.95 29  A 1 
ATOM 236  C CB  . TYR A 1 29  ? -33.975 72.636  -34.112 1.00 30.05 29  A 1 
ATOM 237  C CG  . TYR A 1 29  ? -32.962 72.068  -35.089 1.00 27.55 29  A 1 
ATOM 238  C CD1 . TYR A 1 29  ? -31.587 72.121  -34.796 1.00 24.55 29  A 1 
ATOM 239  C CD2 . TYR A 1 29  ? -33.401 71.480  -36.287 1.00 27.85 29  A 1 
ATOM 240  C CE1 . TYR A 1 29  ? -30.652 71.588  -35.702 1.00 25.42 29  A 1 
ATOM 241  C CE2 . TYR A 1 29  ? -32.470 70.944  -37.195 1.00 27.96 29  A 1 
ATOM 242  C CZ  . TYR A 1 29  ? -31.094 71.003  -36.902 1.00 34.19 29  A 1 
ATOM 243  O OH  . TYR A 1 29  ? -30.195 70.493  -37.784 1.00 36.01 29  A 1 
ATOM 244  N N   . LEU A 1 30  ? -34.493 72.649  -30.873 1.00 27.66 30  A 1 
ATOM 245  C CA  . LEU A 1 30  ? -34.062 72.825  -29.481 1.00 34.52 30  A 1 
ATOM 246  C C   . LEU A 1 30  ? -34.331 71.567  -28.637 1.00 34.20 30  A 1 
ATOM 247  O O   . LEU A 1 30  ? -33.468 71.160  -27.864 1.00 32.47 30  A 1 
ATOM 248  C CB  . LEU A 1 30  ? -34.719 74.068  -28.842 1.00 35.84 30  A 1 
ATOM 249  C CG  . LEU A 1 30  ? -33.695 75.162  -28.479 1.00 34.13 30  A 1 
ATOM 250  C CD1 . LEU A 1 30  ? -33.336 76.011  -29.688 1.00 32.14 30  A 1 
ATOM 251  C CD2 . LEU A 1 30  ? -34.244 76.060  -27.381 1.00 42.54 30  A 1 
ATOM 252  N N   . CYS A 1 31  ? -35.484 70.938  -28.826 1.00 29.44 31  A 1 
ATOM 253  C CA  . CYS A 1 31  ? -35.854 69.712  -28.103 1.00 37.05 31  A 1 
ATOM 254  C C   . CYS A 1 31  ? -34.955 68.519  -28.490 1.00 35.54 31  A 1 
ATOM 255  O O   . CYS A 1 31  ? -34.505 67.767  -27.624 1.00 34.62 31  A 1 
ATOM 256  C CB  . CYS A 1 31  ? -37.346 69.442  -28.351 1.00 38.93 31  A 1 
ATOM 257  S SG  . CYS A 1 31  ? -38.068 68.675  -26.889 1.00 34.16 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? -34.592 68.414  -29.772 1.00 29.00 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? -33.651 67.399  -30.259 1.00 32.12 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? -32.213 67.613  -29.739 1.00 37.68 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? -31.533 66.656  -29.369 1.00 32.41 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? -33.707 67.389  -31.792 1.00 35.64 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? -31.753 68.879  -29.624 1.00 28.98 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? -30.451 69.193  -28.999 1.00 32.47 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? -30.447 68.909  -27.495 1.00 34.66 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? -29.449 68.406  -26.983 1.00 31.27 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? -30.022 70.640  -29.294 1.00 35.45 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? -29.133 70.728  -30.543 1.00 32.21 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? -28.612 72.160  -30.769 1.00 30.80 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? -27.614 72.185  -31.932 1.00 30.61 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? -27.080 73.547  -32.192 1.00 24.36 33  A 1 
ATOM 272  N N   . PHE A 1 34  ? -31.549 69.195  -26.792 1.00 30.47 34  A 1 
ATOM 273  C CA  . PHE A 1 34  ? -31.670 68.950  -25.353 1.00 33.81 34  A 1 
ATOM 274  C C   . PHE A 1 34  ? -31.711 67.447  -25.031 1.00 34.49 34  A 1 
ATOM 275  O O   . PHE A 1 34  ? -30.985 66.985  -24.150 1.00 31.36 34  A 1 
ATOM 276  C CB  . PHE A 1 34  ? -32.898 69.694  -24.806 1.00 34.58 34  A 1 
ATOM 277  C CG  . PHE A 1 34  ? -32.649 70.336  -23.458 1.00 33.24 34  A 1 
ATOM 278  C CD1 . PHE A 1 34  ? -32.983 69.664  -22.275 1.00 29.49 34  A 1 
ATOM 279  C CD2 . PHE A 1 34  ? -32.069 71.619  -23.396 1.00 34.95 34  A 1 
ATOM 280  C CE1 . PHE A 1 34  ? -32.747 70.267  -21.031 1.00 31.33 34  A 1 
ATOM 281  C CE2 . PHE A 1 34  ? -31.830 72.224  -22.151 1.00 31.33 34  A 1 
ATOM 282  C CZ  . PHE A 1 34  ? -32.169 71.549  -20.972 1.00 37.49 34  A 1 
ATOM 283  N N   . THR A 1 35  ? -32.456 66.671  -25.805 1.00 34.04 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? -32.513 65.205  -25.659 1.00 40.15 35  A 1 
ATOM 285  C C   . THR A 1 35  ? -31.197 64.521  -26.030 1.00 40.65 35  A 1 
ATOM 286  O O   . THR A 1 35  ? -30.785 63.580  -25.350 1.00 38.58 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? -33.664 64.603  -26.477 1.00 38.75 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? -33.667 65.107  -27.786 1.00 35.20 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? -35.029 64.908  -25.867 1.00 36.38 35  A 1 
ATOM 290  N N   . SER A 1 36  ? -30.473 65.045  -27.036 1.00 27.14 36  A 1 
ATOM 291  C CA  . SER A 1 36  ? -29.118 64.573  -27.374 1.00 37.94 36  A 1 
ATOM 292  C C   . SER A 1 36  ? -28.115 64.846  -26.243 1.00 42.31 36  A 1 
ATOM 293  O O   . SER A 1 36  ? -27.322 63.973  -25.883 1.00 37.74 36  A 1 
ATOM 294  C CB  . SER A 1 36  ? -28.666 65.241  -28.680 1.00 39.35 36  A 1 
ATOM 295  O OG  . SER A 1 36  ? -27.330 64.909  -28.999 1.00 35.55 36  A 1 
ATOM 296  N N   . LYS A 1 37  ? -28.180 66.032  -25.616 1.00 29.30 37  A 1 
ATOM 297  C CA  . LYS A 1 37  ? -27.295 66.420  -24.508 1.00 43.22 37  A 1 
ATOM 298  C C   . LYS A 1 37  ? -27.583 65.605  -23.237 1.00 44.81 37  A 1 
ATOM 299  O O   . LYS A 1 37  ? -26.645 65.134  -22.607 1.00 42.26 37  A 1 
ATOM 300  C CB  . LYS A 1 37  ? -27.380 67.940  -24.290 1.00 46.39 37  A 1 
ATOM 301  C CG  . LYS A 1 37  ? -26.071 68.545  -23.774 1.00 43.17 37  A 1 
ATOM 302  C CD  . LYS A 1 37  ? -26.166 70.077  -23.652 1.00 41.04 37  A 1 
ATOM 303  C CE  . LYS A 1 37  ? -24.816 70.678  -23.242 1.00 36.63 37  A 1 
ATOM 304  N NZ  . LYS A 1 37  ? -24.890 72.141  -22.998 1.00 31.04 37  A 1 
ATOM 305  N N   . MET A 1 38  ? -28.854 65.356  -22.915 1.00 38.64 38  A 1 
ATOM 306  C CA  . MET A 1 38  ? -29.242 64.485  -21.795 1.00 47.37 38  A 1 
ATOM 307  C C   . MET A 1 38  ? -28.838 63.023  -22.013 1.00 48.04 38  A 1 
ATOM 308  O O   . MET A 1 38  ? -28.343 62.394  -21.083 1.00 46.71 38  A 1 
ATOM 309  C CB  . MET A 1 38  ? -30.746 64.573  -21.522 1.00 46.25 38  A 1 
ATOM 310  C CG  . MET A 1 38  ? -31.145 65.920  -20.914 1.00 44.34 38  A 1 
ATOM 311  S SD  . MET A 1 38  ? -32.757 65.922  -20.092 1.00 41.89 38  A 1 
ATOM 312  C CE  . MET A 1 38  ? -33.849 65.281  -21.380 1.00 36.33 38  A 1 
ATOM 313  N N   . LYS A 1 39  ? -28.967 62.519  -23.242 1.00 38.32 39  A 1 
ATOM 314  C CA  . LYS A 1 39  ? -28.490 61.166  -23.566 1.00 50.27 39  A 1 
ATOM 315  C C   . LYS A 1 39  ? -26.976 61.031  -23.396 1.00 53.10 39  A 1 
ATOM 316  O O   . LYS A 1 39  ? -26.520 60.023  -22.873 1.00 52.37 39  A 1 
ATOM 317  C CB  . LYS A 1 39  ? -28.925 60.762  -24.980 1.00 49.07 39  A 1 
ATOM 318  C CG  . LYS A 1 39  ? -30.416 60.401  -25.049 1.00 45.88 39  A 1 
ATOM 319  C CD  . LYS A 1 39  ? -30.831 60.004  -26.466 1.00 43.62 39  A 1 
ATOM 320  C CE  . LYS A 1 39  ? -32.323 59.650  -26.504 1.00 37.59 39  A 1 
ATOM 321  N NZ  . LYS A 1 39  ? -32.743 59.138  -27.829 1.00 31.26 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? -26.191 62.055  -23.772 1.00 37.65 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? -24.735 62.070  -23.562 1.00 48.93 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? -24.365 62.145  -22.080 1.00 49.85 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? -23.461 61.436  -21.658 1.00 51.50 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? -24.084 63.210  -24.355 1.00 49.12 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? -24.080 62.928  -25.864 1.00 47.70 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? -23.402 64.057  -26.643 1.00 45.80 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? -23.421 63.733  -28.141 1.00 40.57 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? -22.618 64.699  -28.929 1.00 34.12 40  A 1 
ATOM 331  N N   . ILE A 1 41  ? -25.075 62.960  -21.281 1.00 43.47 41  A 1 
ATOM 332  C CA  . ILE A 1 41  ? -24.857 63.053  -19.830 1.00 48.75 41  A 1 
ATOM 333  C C   . ILE A 1 41  ? -25.225 61.729  -19.141 1.00 49.57 41  A 1 
ATOM 334  O O   . ILE A 1 41  ? -24.455 61.248  -18.317 1.00 50.19 41  A 1 
ATOM 335  C CB  . ILE A 1 41  ? -25.617 64.267  -19.248 1.00 48.90 41  A 1 
ATOM 336  C CG1 . ILE A 1 41  ? -24.988 65.582  -19.772 1.00 49.12 41  A 1 
ATOM 337  C CG2 . ILE A 1 41  ? -25.596 64.262  -17.709 1.00 50.11 41  A 1 
ATOM 338  C CD1 . ILE A 1 41  ? -25.860 66.823  -19.548 1.00 45.79 41  A 1 
ATOM 339  N N   . ALA A 1 42  ? -26.345 61.115  -19.526 1.00 40.53 42  A 1 
ATOM 340  C CA  . ALA A 1 42  ? -26.737 59.801  -19.012 1.00 45.31 42  A 1 
ATOM 341  C C   . ALA A 1 42  ? -25.718 58.705  -19.373 1.00 45.76 42  A 1 
ATOM 342  O O   . ALA A 1 42  ? -25.398 57.869  -18.535 1.00 47.96 42  A 1 
ATOM 343  C CB  . ALA A 1 42  ? -28.136 59.470  -19.540 1.00 47.42 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? -25.157 58.751  -20.588 1.00 33.50 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? -24.115 57.809  -21.015 1.00 38.59 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? -22.804 57.996  -20.229 1.00 37.09 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? -22.170 57.019  -19.847 1.00 37.56 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? -23.871 57.964  -22.533 1.00 40.02 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? -23.536 56.625  -23.219 1.00 40.61 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? -24.826 55.920  -23.643 1.00 36.13 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? -22.684 56.854  -24.457 1.00 44.70 43  A 1 
ATOM 352  N N   . ILE A 1 44  ? -22.414 59.255  -19.950 1.00 41.05 44  A 1 
ATOM 353  C CA  . ILE A 1 44  ? -21.227 59.580  -19.143 1.00 44.02 44  A 1 
ATOM 354  C C   . ILE A 1 44  ? -21.434 59.139  -17.688 1.00 44.04 44  A 1 
ATOM 355  O O   . ILE A 1 44  ? -20.551 58.502  -17.120 1.00 45.33 44  A 1 
ATOM 356  C CB  . ILE A 1 44  ? -20.877 61.084  -19.277 1.00 45.38 44  A 1 
ATOM 357  C CG1 . ILE A 1 44  ? -20.366 61.387  -20.708 1.00 45.38 44  A 1 
ATOM 358  C CG2 . ILE A 1 44  ? -19.811 61.513  -18.251 1.00 47.23 44  A 1 
ATOM 359  C CD1 . ILE A 1 44  ? -20.351 62.880  -21.060 1.00 43.67 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -22.608 59.416  -17.089 1.00 37.49 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -22.954 58.947  -15.741 1.00 42.60 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -22.971 57.418  -15.653 1.00 42.60 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -22.428 56.861  -14.703 1.00 43.89 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? -24.307 59.559  -15.326 1.00 44.67 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? -24.141 60.912  -14.607 1.00 42.98 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? -25.346 61.816  -14.849 1.00 39.22 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? -23.988 60.702  -13.101 1.00 47.97 45  A 1 
ATOM 368  N N   . PHE A 1 46  ? -23.525 56.738  -16.658 1.00 42.06 46  A 1 
ATOM 369  C CA  . PHE A 1 46  ? -23.515 55.274  -16.716 1.00 43.15 46  A 1 
ATOM 370  C C   . PHE A 1 46  ? -22.087 54.719  -16.832 1.00 42.35 46  A 1 
ATOM 371  O O   . PHE A 1 46  ? -21.736 53.779  -16.126 1.00 42.67 46  A 1 
ATOM 372  C CB  . PHE A 1 46  ? -24.407 54.820  -17.879 1.00 46.06 46  A 1 
ATOM 373  C CG  . PHE A 1 46  ? -24.709 53.335  -17.876 1.00 44.58 46  A 1 
ATOM 374  C CD1 . PHE A 1 46  ? -24.011 52.464  -18.729 1.00 41.89 46  A 1 
ATOM 375  C CD2 . PHE A 1 46  ? -25.687 52.830  -17.004 1.00 46.23 46  A 1 
ATOM 376  C CE1 . PHE A 1 46  ? -24.298 51.090  -18.716 1.00 43.19 46  A 1 
ATOM 377  C CE2 . PHE A 1 46  ? -25.971 51.453  -16.986 1.00 44.99 46  A 1 
ATOM 378  C CZ  . PHE A 1 46  ? -25.276 50.585  -17.844 1.00 51.94 46  A 1 
ATOM 379  N N   . SER A 1 47  ? -21.228 55.357  -17.637 1.00 40.45 47  A 1 
ATOM 380  C CA  . SER A 1 47  ? -19.813 54.970  -17.761 1.00 43.46 47  A 1 
ATOM 381  C C   . SER A 1 47  ? -19.035 55.175  -16.458 1.00 42.85 47  A 1 
ATOM 382  O O   . SER A 1 47  ? -18.229 54.324  -16.088 1.00 43.02 47  A 1 
ATOM 383  C CB  . SER A 1 47  ? -19.134 55.747  -18.895 1.00 44.05 47  A 1 
ATOM 384  O OG  . SER A 1 47  ? -19.794 55.529  -20.133 1.00 41.19 47  A 1 
ATOM 385  N N   . ILE A 1 48  ? -19.300 56.271  -15.716 1.00 33.83 48  A 1 
ATOM 386  C CA  . ILE A 1 48  ? -18.677 56.531  -14.407 1.00 39.66 48  A 1 
ATOM 387  C C   . ILE A 1 48  ? -19.127 55.481  -13.377 1.00 40.11 48  A 1 
ATOM 388  O O   . ILE A 1 48  ? -18.290 54.940  -12.653 1.00 38.77 48  A 1 
ATOM 389  C CB  . ILE A 1 48  ? -18.959 57.988  -13.963 1.00 40.21 48  A 1 
ATOM 390  C CG1 . ILE A 1 48  ? -18.193 58.977  -14.879 1.00 39.72 48  A 1 
ATOM 391  C CG2 . ILE A 1 48  ? -18.545 58.230  -12.499 1.00 41.72 48  A 1 
ATOM 392  C CD1 . ILE A 1 48  ? -18.647 60.434  -14.745 1.00 39.01 48  A 1 
ATOM 393  N N   . VAL A 1 49  ? -20.420 55.116  -13.349 1.00 39.80 49  A 1 
ATOM 394  C CA  . VAL A 1 49  ? -20.927 54.050  -12.462 1.00 42.02 49  A 1 
ATOM 395  C C   . VAL A 1 49  ? -20.304 52.691  -12.795 1.00 41.30 49  A 1 
ATOM 396  O O   . VAL A 1 49  ? -19.941 51.951  -11.882 1.00 39.91 49  A 1 
ATOM 397  C CB  . VAL A 1 49  ? -22.466 54.009  -12.488 1.00 41.98 49  A 1 
ATOM 398  C CG1 . VAL A 1 49  ? -23.045 52.813  -11.724 1.00 37.42 49  A 1 
ATOM 399  C CG2 . VAL A 1 49  ? -23.051 55.272  -11.844 1.00 42.85 49  A 1 
ATOM 400  N N   . CYS A 1 50  ? -20.090 52.387  -14.072 1.00 32.76 50  A 1 
ATOM 401  C CA  . CYS A 1 50  ? -19.401 51.152  -14.477 1.00 36.26 50  A 1 
ATOM 402  C C   . CYS A 1 50  ? -17.917 51.117  -14.064 1.00 35.70 50  A 1 
ATOM 403  O O   . CYS A 1 50  ? -17.408 50.051  -13.722 1.00 32.50 50  A 1 
ATOM 404  C CB  . CYS A 1 50  ? -19.556 50.957  -15.992 1.00 35.38 50  A 1 
ATOM 405  S SG  . CYS A 1 50  ? -21.281 50.532  -16.393 1.00 30.52 50  A 1 
ATOM 406  N N   . ILE A 1 51  ? -17.220 52.269  -14.035 1.00 35.04 51  A 1 
ATOM 407  C CA  . ILE A 1 51  ? -15.817 52.350  -13.589 1.00 41.95 51  A 1 
ATOM 408  C C   . ILE A 1 51  ? -15.717 52.139  -12.068 1.00 41.14 51  A 1 
ATOM 409  O O   . ILE A 1 51  ? -14.814 51.442  -11.605 1.00 38.21 51  A 1 
ATOM 410  C CB  . ILE A 1 51  ? -15.174 53.674  -14.063 1.00 39.29 51  A 1 
ATOM 411  C CG1 . ILE A 1 51  ? -15.048 53.684  -15.608 1.00 37.62 51  A 1 
ATOM 412  C CG2 . ILE A 1 51  ? -13.777 53.877  -13.449 1.00 39.73 51  A 1 
ATOM 413  C CD1 . ILE A 1 51  ? -14.793 55.075  -16.202 1.00 36.72 51  A 1 
ATOM 414  N N   . PHE A 1 52  ? -16.681 52.648  -11.275 1.00 38.26 52  A 1 
ATOM 415  C CA  . PHE A 1 52  ? -16.716 52.390  -9.828  1.00 40.87 52  A 1 
ATOM 416  C C   . PHE A 1 52  ? -17.236 50.989  -9.468  1.00 40.41 52  A 1 
ATOM 417  O O   . PHE A 1 52  ? -16.846 50.452  -8.430  1.00 35.59 52  A 1 
ATOM 418  C CB  . PHE A 1 52  ? -17.500 53.496  -9.116  1.00 39.02 52  A 1 
ATOM 419  C CG  . PHE A 1 52  ? -16.698 54.779  -8.956  1.00 35.92 52  A 1 
ATOM 420  C CD1 . PHE A 1 52  ? -15.657 54.842  -8.011  1.00 32.04 52  A 1 
ATOM 421  C CD2 . PHE A 1 52  ? -16.968 55.899  -9.761  1.00 35.79 52  A 1 
ATOM 422  C CE1 . PHE A 1 52  ? -14.887 56.015  -7.881  1.00 31.59 52  A 1 
ATOM 423  C CE2 . PHE A 1 52  ? -16.198 57.071  -9.634  1.00 33.72 52  A 1 
ATOM 424  C CZ  . PHE A 1 52  ? -15.156 57.127  -8.697  1.00 40.18 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? -18.041 50.356  -10.316 1.00 44.15 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? -18.496 48.972  -10.120 1.00 47.42 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? -17.401 47.921  -10.387 1.00 45.35 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? -17.486 46.806  -9.876  1.00 41.48 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? -19.731 48.734  -10.993 1.00 42.98 53  A 1 
ATOM 430  N N   . CYS A 1 54  ? -16.358 48.275  -11.145 1.00 44.10 54  A 1 
ATOM 431  C CA  . CYS A 1 54  ? -15.193 47.402  -11.357 1.00 48.54 54  A 1 
ATOM 432  C C   . CYS A 1 54  ? -14.115 47.510  -10.270 1.00 46.08 54  A 1 
ATOM 433  O O   . CYS A 1 54  ? -13.148 46.748  -10.309 1.00 42.01 54  A 1 
ATOM 434  C CB  . CYS A 1 54  ? -14.622 47.614  -12.765 1.00 45.96 54  A 1 
ATOM 435  S SG  . CYS A 1 54  ? -15.512 46.542  -13.933 1.00 39.52 54  A 1 
ATOM 436  N N   . ASN A 1 55  ? -14.275 48.383  -9.267  1.00 41.63 55  A 1 
ATOM 437  C CA  . ASN A 1 55  ? -13.420 48.364  -8.085  1.00 45.92 55  A 1 
ATOM 438  C C   . ASN A 1 55  ? -13.932 47.304  -7.089  1.00 44.95 55  A 1 
ATOM 439  O O   . ASN A 1 55  ? -14.273 47.604  -5.950  1.00 40.81 55  A 1 
ATOM 440  C CB  . ASN A 1 55  ? -13.240 49.798  -7.535  1.00 40.38 55  A 1 
ATOM 441  C CG  . ASN A 1 55  ? -11.815 50.070  -7.062  1.00 33.99 55  A 1 
ATOM 442  O OD1 . ASN A 1 55  ? -10.860 49.402  -7.407  1.00 32.04 55  A 1 
ATOM 443  N ND2 . ASN A 1 55  ? -11.616 51.112  -6.295  1.00 31.07 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? -14.027 46.051  -7.538  1.00 38.13 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? -14.011 44.917  -6.611  1.00 43.02 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? -12.729 45.093  -5.812  1.00 41.48 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? -11.637 44.955  -6.370  1.00 37.39 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? -14.031 43.554  -7.336  1.00 39.22 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? -15.411 42.884  -7.282  1.00 33.54 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? -15.371 41.499  -7.939  1.00 31.30 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? -16.732 40.805  -7.822  1.00 25.92 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? -16.718 39.455  -8.442  1.00 25.03 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -12.884 45.426  -4.535  1.00 36.17 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -11.825 45.280  -3.568  1.00 40.86 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -11.161 43.937  -3.865  1.00 40.27 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -11.791 42.884  -3.758  1.00 36.87 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -12.438 45.333  -2.159  1.00 37.00 57  A 1 
ATOM 458  N N   . THR A 1 58  ? -9.902  43.994  -4.277  1.00 35.53 58  A 1 
ATOM 459  C CA  . THR A 1 58  ? -8.994  42.876  -4.092  1.00 40.43 58  A 1 
ATOM 460  C C   . THR A 1 58  ? -8.907  42.684  -2.582  1.00 40.23 58  A 1 
ATOM 461  O O   . THR A 1 58  ? -8.007  43.187  -1.917  1.00 37.06 58  A 1 
ATOM 462  C CB  . THR A 1 58  ? -7.608  43.156  -4.714  1.00 37.03 58  A 1 
ATOM 463  O OG1 . THR A 1 58  ? -7.277  44.521  -4.612  1.00 32.66 58  A 1 
ATOM 464  C CG2 . THR A 1 58  ? -7.567  42.790  -6.193  1.00 32.64 58  A 1 
ATOM 465  N N   . SER A 1 59  ? -9.919  42.000  -2.004  1.00 34.52 59  A 1 
ATOM 466  C CA  . SER A 1 59  ? -9.668  41.200  -0.835  1.00 39.39 59  A 1 
ATOM 467  C C   . SER A 1 59  ? -8.523  40.310  -1.280  1.00 38.88 59  A 1 
ATOM 468  O O   . SER A 1 59  ? -8.701  39.394  -2.082  1.00 35.79 59  A 1 
ATOM 469  C CB  . SER A 1 59  ? -10.908 40.399  -0.398  1.00 36.24 59  A 1 
ATOM 470  O OG  . SER A 1 59  ? -11.438 39.625  -1.453  1.00 31.88 59  A 1 
ATOM 471  N N   . LYS A 1 60  ? -7.315  40.656  -0.813  1.00 36.80 60  A 1 
ATOM 472  C CA  . LYS A 1 60  ? -6.278  39.663  -0.631  1.00 42.89 60  A 1 
ATOM 473  C C   . LYS A 1 60  ? -6.888  38.668  0.354   1.00 42.55 60  A 1 
ATOM 474  O O   . LYS A 1 60  ? -6.710  38.784  1.563   1.00 39.74 60  A 1 
ATOM 475  C CB  . LYS A 1 60  ? -4.987  40.295  -0.085  1.00 39.22 60  A 1 
ATOM 476  C CG  . LYS A 1 60  ? -4.222  41.119  -1.126  1.00 34.33 60  A 1 
ATOM 477  C CD  . LYS A 1 60  ? -2.907  41.635  -0.520  1.00 31.79 60  A 1 
ATOM 478  C CE  . LYS A 1 60  ? -2.097  42.424  -1.557  1.00 26.26 60  A 1 
ATOM 479  N NZ  . LYS A 1 60  ? -0.802  42.889  -0.992  1.00 25.15 60  A 1 
ATOM 480  N N   . THR A 1 61  ? -7.707  37.767  -0.160  1.00 34.06 61  A 1 
ATOM 481  C CA  . THR A 1 61  ? -7.803  36.455  0.423   1.00 37.72 61  A 1 
ATOM 482  C C   . THR A 1 61  ? -6.351  36.017  0.439   1.00 37.85 61  A 1 
ATOM 483  O O   . THR A 1 61  ? -5.767  35.716  -0.599  1.00 35.03 61  A 1 
ATOM 484  C CB  . THR A 1 61  ? -8.687  35.495  -0.405  1.00 33.70 61  A 1 
ATOM 485  O OG1 . THR A 1 61  ? -9.504  36.189  -1.325  1.00 29.63 61  A 1 
ATOM 486  C CG2 . THR A 1 61  ? -9.639  34.726  0.513   1.00 30.11 61  A 1 
ATOM 487  N N   . ASN A 1 62  ? -5.738  36.113  1.627   1.00 36.96 62  A 1 
ATOM 488  C CA  . ASN A 1 62  ? -4.678  35.203  1.972   1.00 44.40 62  A 1 
ATOM 489  C C   . ASN A 1 62  ? -5.333  33.811  1.919   1.00 44.13 62  A 1 
ATOM 490  O O   . ASN A 1 62  ? -5.705  33.246  2.936   1.00 42.05 62  A 1 
ATOM 491  C CB  . ASN A 1 62  ? -4.107  35.533  3.367   1.00 40.55 62  A 1 
ATOM 492  C CG  . ASN A 1 62  ? -3.132  36.704  3.403   1.00 34.80 62  A 1 
ATOM 493  O OD1 . ASN A 1 62  ? -2.558  37.137  2.422   1.00 32.66 62  A 1 
ATOM 494  N ND2 . ASN A 1 62  ? -2.881  37.241  4.574   1.00 30.45 62  A 1 
ATOM 495  N N   . GLU A 1 63  ? -5.548  33.304  0.716   1.00 36.33 63  A 1 
ATOM 496  C CA  . GLU A 1 63  ? -5.348  31.900  0.488   1.00 40.75 63  A 1 
ATOM 497  C C   . GLU A 1 63  ? -3.908  31.681  0.949   1.00 40.51 63  A 1 
ATOM 498  O O   . GLU A 1 63  ? -2.948  31.865  0.208   1.00 38.58 63  A 1 
ATOM 499  C CB  . GLU A 1 63  ? -5.567  31.521  -0.990  1.00 38.49 63  A 1 
ATOM 500  C CG  . GLU A 1 63  ? -7.062  31.501  -1.351  1.00 33.11 63  A 1 
ATOM 501  C CD  . GLU A 1 63  ? -7.342  31.158  -2.823  1.00 30.87 63  A 1 
ATOM 502  O OE1 . GLU A 1 63  ? -8.552  31.103  -3.158  1.00 25.09 63  A 1 
ATOM 503  O OE2 . GLU A 1 63  ? -6.379  31.010  -3.606  1.00 30.30 63  A 1 
ATOM 504  N N   . LYS A 1 64  ? -3.779  31.371  2.245   1.00 43.95 64  A 1 
ATOM 505  C CA  . LYS A 1 64  ? -2.772  30.413  2.626   1.00 49.74 64  A 1 
ATOM 506  C C   . LYS A 1 64  ? -3.047  29.248  1.680   1.00 49.65 64  A 1 
ATOM 507  O O   . LYS A 1 64  ? -3.964  28.467  1.921   1.00 48.72 64  A 1 
ATOM 508  C CB  . LYS A 1 64  ? -2.931  29.983  4.095   1.00 46.45 64  A 1 
ATOM 509  C CG  . LYS A 1 64  ? -2.233  30.927  5.086   1.00 39.16 64  A 1 
ATOM 510  C CD  . LYS A 1 64  ? -2.379  30.380  6.515   1.00 35.98 64  A 1 
ATOM 511  C CE  . LYS A 1 64  ? -1.563  31.215  7.507   1.00 28.64 64  A 1 
ATOM 512  N NZ  . LYS A 1 64  ? -1.648  30.659  8.877   1.00 26.51 64  A 1 
ATOM 513  N N   . GLN A 1 65  ? -2.319  29.189  0.574   1.00 47.06 65  A 1 
ATOM 514  C CA  . GLN A 1 65  ? -1.952  27.920  0.003   1.00 49.46 65  A 1 
ATOM 515  C C   . GLN A 1 65  ? -1.462  27.138  1.218   1.00 49.91 65  A 1 
ATOM 516  O O   . GLN A 1 65  ? -0.399  27.423  1.772   1.00 49.94 65  A 1 
ATOM 517  C CB  . GLN A 1 65  ? -0.849  28.097  -1.060  1.00 46.24 65  A 1 
ATOM 518  C CG  . GLN A 1 65  ? -1.393  28.072  -2.494  1.00 39.65 65  A 1 
ATOM 519  C CD  . GLN A 1 65  ? -0.338  28.397  -3.541  1.00 36.49 65  A 1 
ATOM 520  O OE1 . GLN A 1 65  ? 0.461   29.305  -3.403  1.00 33.08 65  A 1 
ATOM 521  N NE2 . GLN A 1 65  ? -0.313  27.699  -4.654  1.00 33.52 65  A 1 
ATOM 522  N N   . GLN A 1 66  ? -2.333  26.280  1.738   1.00 49.34 66  A 1 
ATOM 523  C CA  . GLN A 1 66  ? -1.868  25.139  2.476   1.00 53.14 66  A 1 
ATOM 524  C C   . GLN A 1 66  ? -0.959  24.465  1.450   1.00 53.94 66  A 1 
ATOM 525  O O   . GLN A 1 66  ? -1.445  23.846  0.508   1.00 54.47 66  A 1 
ATOM 526  C CB  . GLN A 1 66  ? -3.061  24.275  2.918   1.00 52.17 66  A 1 
ATOM 527  C CG  . GLN A 1 66  ? -3.207  24.206  4.437   1.00 44.59 66  A 1 
ATOM 528  C CD  . GLN A 1 66  ? -4.469  23.491  4.890   1.00 40.31 66  A 1 
ATOM 529  O OE1 . GLN A 1 66  ? -5.513  23.524  4.256   1.00 36.35 66  A 1 
ATOM 530  N NE2 . GLN A 1 66  ? -4.450  22.840  6.035   1.00 36.70 66  A 1 
ATOM 531  N N   . GLU A 1 67  ? 0.338   24.721  1.563   1.00 48.28 67  A 1 
ATOM 532  C CA  . GLU A 1 67  ? 1.318   23.786  1.058   1.00 51.71 67  A 1 
ATOM 533  C C   . GLU A 1 67  ? 0.909   22.472  1.713   1.00 52.36 67  A 1 
ATOM 534  O O   . GLU A 1 67  ? 1.120   22.249  2.903   1.00 52.73 67  A 1 
ATOM 535  C CB  . GLU A 1 67  ? 2.751   24.191  1.444   1.00 48.77 67  A 1 
ATOM 536  C CG  . GLU A 1 67  ? 3.322   25.279  0.521   1.00 39.80 67  A 1 
ATOM 537  C CD  . GLU A 1 67  ? 4.786   25.638  0.848   1.00 36.20 67  A 1 
ATOM 538  O OE1 . GLU A 1 67  ? 5.447   26.205  -0.053  1.00 29.67 67  A 1 
ATOM 539  O OE2 . GLU A 1 67  ? 5.218   25.389  1.995   1.00 34.77 67  A 1 
ATOM 540  N N   . VAL A 1 68  ? 0.175   21.674  0.955   1.00 60.00 68  A 1 
ATOM 541  C CA  . VAL A 1 68  ? 0.088   20.257  1.230   1.00 63.56 68  A 1 
ATOM 542  C C   . VAL A 1 68  ? 1.529   19.830  1.042   1.00 65.77 68  A 1 
ATOM 543  O O   . VAL A 1 68  ? 1.974   19.657  -0.089  1.00 63.24 68  A 1 
ATOM 544  C CB  . VAL A 1 68  ? -0.875  19.539  0.268   1.00 59.00 68  A 1 
ATOM 545  C CG1 . VAL A 1 68  ? -0.961  18.051  0.612   1.00 52.40 68  A 1 
ATOM 546  C CG2 . VAL A 1 68  ? -2.290  20.133  0.341   1.00 54.15 68  A 1 
ATOM 547  N N   . ASN A 1 69  ? 2.291   19.827  2.143   1.00 68.07 69  A 1 
ATOM 548  C CA  . ASN A 1 69  ? 3.623   19.255  2.164   1.00 72.44 69  A 1 
ATOM 549  C C   . ASN A 1 69  ? 3.420   17.821  1.688   1.00 75.09 69  A 1 
ATOM 550  O O   . ASN A 1 69  ? 2.891   16.993  2.429   1.00 72.59 69  A 1 
ATOM 551  C CB  . ASN A 1 69  ? 4.219   19.328  3.582   1.00 67.10 69  A 1 
ATOM 552  C CG  . ASN A 1 69  ? 4.786   20.698  3.917   1.00 58.62 69  A 1 
ATOM 553  O OD1 . ASN A 1 69  ? 5.340   21.394  3.089   1.00 54.92 69  A 1 
ATOM 554  N ND2 . ASN A 1 69  ? 4.703   21.121  5.153   1.00 52.31 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 3.692   17.589  0.412   1.00 79.84 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 3.611   16.265  -0.157  1.00 82.38 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? 4.548   15.405  0.691   1.00 85.12 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 5.738   15.715  0.794   1.00 81.38 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 4.001   16.318  -1.639  1.00 76.50 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? 3.987   14.409  1.373   1.00 84.33 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? 4.784   13.504  2.198   1.00 87.40 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? 5.828   12.886  1.280   1.00 90.49 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? 5.495   12.155  0.347   1.00 88.68 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? 3.905   12.440  2.876   1.00 82.76 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? 4.755   11.447  3.670   1.00 75.15 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? 2.903   13.097  3.843   1.00 77.80 71  A 1 
ATOM 567  N N   . GLN A 1 72  ? 7.089   13.240  1.492   1.00 93.24 72  A 1 
ATOM 568  C CA  . GLN A 1 72  ? 8.171   12.694  0.693   1.00 94.33 72  A 1 
ATOM 569  C C   . GLN A 1 72  ? 8.436   11.273  1.181   1.00 96.23 72  A 1 
ATOM 570  O O   . GLN A 1 72  ? 9.033   11.082  2.236   1.00 95.51 72  A 1 
ATOM 571  C CB  . GLN A 1 72  ? 9.396   13.619  0.767   1.00 90.86 72  A 1 
ATOM 572  C CG  . GLN A 1 72  ? 10.503  13.152  -0.191  1.00 77.23 72  A 1 
ATOM 573  C CD  . GLN A 1 72  ? 11.734  14.052  -0.186  1.00 69.78 72  A 1 
ATOM 574  O OE1 . GLN A 1 72  ? 11.863  15.007  0.561   1.00 62.17 72  A 1 
ATOM 575  N NE2 . GLN A 1 72  ? 12.705  13.776  -1.033  1.00 58.28 72  A 1 
ATOM 576  N N   . VAL A 1 73  ? 7.982   10.284  0.420   1.00 96.53 73  A 1 
ATOM 577  C CA  . VAL A 1 73  ? 8.227   8.868   0.723   1.00 97.55 73  A 1 
ATOM 578  C C   . VAL A 1 73  ? 9.588   8.457   0.147   1.00 97.73 73  A 1 
ATOM 579  O O   . VAL A 1 73  ? 9.827   8.686   -1.042  1.00 96.99 73  A 1 
ATOM 580  C CB  . VAL A 1 73  ? 7.088   7.979   0.192   1.00 97.37 73  A 1 
ATOM 581  C CG1 . VAL A 1 73  ? 7.285   6.524   0.625   1.00 96.45 73  A 1 
ATOM 582  C CG2 . VAL A 1 73  ? 5.723   8.453   0.713   1.00 96.34 73  A 1 
ATOM 583  N N   . PRO A 1 74  ? 10.497  7.865   0.946   1.00 98.14 74  A 1 
ATOM 584  C CA  . PRO A 1 74  ? 11.769  7.362   0.440   1.00 98.21 74  A 1 
ATOM 585  C C   . PRO A 1 74  ? 11.574  6.270   -0.622  1.00 98.50 74  A 1 
ATOM 586  O O   . PRO A 1 74  ? 10.628  5.489   -0.565  1.00 98.34 74  A 1 
ATOM 587  C CB  . PRO A 1 74  ? 12.532  6.822   1.654   1.00 97.67 74  A 1 
ATOM 588  C CG  . PRO A 1 74  ? 11.871  7.501   2.844   1.00 96.12 74  A 1 
ATOM 589  C CD  . PRO A 1 74  ? 10.428  7.675   2.391   1.00 98.07 74  A 1 
ATOM 590  N N   . LEU A 1 75  ? 12.511  6.168   -1.568  1.00 98.35 75  A 1 
ATOM 591  C CA  . LEU A 1 75  ? 12.486  5.104   -2.575  1.00 98.41 75  A 1 
ATOM 592  C C   . LEU A 1 75  ? 12.974  3.780   -1.974  1.00 98.61 75  A 1 
ATOM 593  O O   . LEU A 1 75  ? 14.099  3.701   -1.469  1.00 98.33 75  A 1 
ATOM 594  C CB  . LEU A 1 75  ? 13.338  5.508   -3.790  1.00 97.73 75  A 1 
ATOM 595  C CG  . LEU A 1 75  ? 12.806  6.721   -4.580  1.00 85.71 75  A 1 
ATOM 596  C CD1 . LEU A 1 75  ? 13.807  7.082   -5.681  1.00 81.67 75  A 1 
ATOM 597  C CD2 . LEU A 1 75  ? 11.452  6.442   -5.235  1.00 83.18 75  A 1 
ATOM 598  N N   . PHE A 1 76  ? 12.147  2.735   -2.080  1.00 98.76 76  A 1 
ATOM 599  C CA  . PHE A 1 76  ? 12.537  1.375   -1.714  1.00 98.85 76  A 1 
ATOM 600  C C   . PHE A 1 76  ? 13.592  0.835   -2.686  1.00 98.85 76  A 1 
ATOM 601  O O   . PHE A 1 76  ? 13.490  1.031   -3.897  1.00 98.78 76  A 1 
ATOM 602  C CB  . PHE A 1 76  ? 11.301  0.471   -1.676  1.00 98.87 76  A 1 
ATOM 603  C CG  . PHE A 1 76  ? 11.591  -0.899  -1.092  1.00 98.91 76  A 1 
ATOM 604  C CD1 . PHE A 1 76  ? 11.875  -1.989  -1.935  1.00 98.83 76  A 1 
ATOM 605  C CD2 . PHE A 1 76  ? 11.591  -1.076  0.302   1.00 98.83 76  A 1 
ATOM 606  C CE1 . PHE A 1 76  ? 12.141  -3.254  -1.383  1.00 98.79 76  A 1 
ATOM 607  C CE2 . PHE A 1 76  ? 11.856  -2.340  0.854   1.00 98.74 76  A 1 
ATOM 608  C CZ  . PHE A 1 76  ? 12.124  -3.431  0.012   1.00 98.88 76  A 1 
ATOM 609  N N   . VAL A 1 77  ? 14.618  0.159   -2.170  1.00 98.76 77  A 1 
ATOM 610  C CA  . VAL A 1 77  ? 15.718  -0.396  -2.972  1.00 98.82 77  A 1 
ATOM 611  C C   . VAL A 1 77  ? 15.687  -1.920  -2.885  1.00 98.88 77  A 1 
ATOM 612  O O   . VAL A 1 77  ? 16.286  -2.521  -1.990  1.00 98.82 77  A 1 
ATOM 613  C CB  . VAL A 1 77  ? 17.083  0.198   -2.557  1.00 98.67 77  A 1 
ATOM 614  C CG1 . VAL A 1 77  ? 18.209  -0.316  -3.463  1.00 98.02 77  A 1 
ATOM 615  C CG2 . VAL A 1 77  ? 17.091  1.730   -2.650  1.00 97.74 77  A 1 
ATOM 616  N N   . SER A 1 78  ? 15.013  -2.557  -3.847  1.00 98.84 78  A 1 
ATOM 617  C CA  . SER A 1 78  ? 14.850  -4.017  -3.877  1.00 98.87 78  A 1 
ATOM 618  C C   . SER A 1 78  ? 16.171  -4.792  -3.952  1.00 98.90 78  A 1 
ATOM 619  O O   . SER A 1 78  ? 16.280  -5.867  -3.370  1.00 98.81 78  A 1 
ATOM 620  C CB  . SER A 1 78  ? 13.942  -4.419  -5.038  1.00 98.61 78  A 1 
ATOM 621  O OG  . SER A 1 78  ? 14.442  -3.923  -6.267  1.00 96.11 78  A 1 
ATOM 622  N N   . ASP A 1 79  ? 17.216  -4.228  -4.575  1.00 98.87 79  A 1 
ATOM 623  C CA  . ASP A 1 79  ? 18.568  -4.806  -4.543  1.00 98.87 79  A 1 
ATOM 624  C C   . ASP A 1 79  ? 19.146  -4.906  -3.124  1.00 98.90 79  A 1 
ATOM 625  O O   . ASP A 1 79  ? 19.917  -5.819  -2.829  1.00 98.80 79  A 1 
ATOM 626  C CB  . ASP A 1 79  ? 19.531  -3.939  -5.368  1.00 98.75 79  A 1 
ATOM 627  C CG  . ASP A 1 79  ? 19.429  -4.144  -6.874  1.00 97.66 79  A 1 
ATOM 628  O OD1 . ASP A 1 79  ? 19.211  -5.303  -7.293  1.00 95.14 79  A 1 
ATOM 629  O OD2 . ASP A 1 79  ? 19.672  -3.165  -7.605  1.00 94.74 79  A 1 
ATOM 630  N N   . SER A 1 80  ? 18.822  -3.947  -2.256  1.00 98.85 80  A 1 
ATOM 631  C CA  . SER A 1 80  ? 19.255  -3.948  -0.858  1.00 98.84 80  A 1 
ATOM 632  C C   . SER A 1 80  ? 18.500  -5.017  -0.066  1.00 98.91 80  A 1 
ATOM 633  O O   . SER A 1 80  ? 19.144  -5.859  0.558   1.00 98.82 80  A 1 
ATOM 634  C CB  . SER A 1 80  ? 19.057  -2.554  -0.270  1.00 98.44 80  A 1 
ATOM 635  O OG  . SER A 1 80  ? 19.620  -2.438  1.012   1.00 89.05 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? 17.168  -5.059  -0.193  1.00 98.92 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? 16.339  -6.104  0.417   1.00 98.95 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? 16.784  -7.511  -0.023  1.00 98.96 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? 17.019  -8.372  0.820   1.00 98.94 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? 14.874  -5.831  0.054   1.00 98.94 81  A 1 
ATOM 641  N N   . TYR A 1 82  ? 17.022  -7.714  -1.325  1.00 98.94 82  A 1 
ATOM 642  C CA  . TYR A 1 82  ? 17.525  -8.981  -1.874  1.00 98.95 82  A 1 
ATOM 643  C C   . TYR A 1 82  ? 18.853  -9.409  -1.227  1.00 98.94 82  A 1 
ATOM 644  O O   . TYR A 1 82  ? 19.020  -10.569 -0.862  1.00 98.90 82  A 1 
ATOM 645  C CB  . TYR A 1 82  ? 17.680  -8.836  -3.393  1.00 98.92 82  A 1 
ATOM 646  C CG  . TYR A 1 82  ? 18.071  -10.118 -4.105  1.00 98.88 82  A 1 
ATOM 647  C CD1 . TYR A 1 82  ? 19.421  -10.514 -4.177  1.00 98.64 82  A 1 
ATOM 648  C CD2 . TYR A 1 82  ? 17.074  -10.929 -4.683  1.00 98.72 82  A 1 
ATOM 649  C CE1 . TYR A 1 82  ? 19.773  -11.722 -4.804  1.00 98.52 82  A 1 
ATOM 650  C CE2 . TYR A 1 82  ? 17.421  -12.136 -5.319  1.00 98.48 82  A 1 
ATOM 651  C CZ  . TYR A 1 82  ? 18.771  -12.536 -5.372  1.00 98.57 82  A 1 
ATOM 652  O OH  . TYR A 1 82  ? 19.111  -13.710 -5.969  1.00 98.13 82  A 1 
ATOM 653  N N   . ARG A 1 83  ? 19.803  -8.474  -1.036  1.00 98.90 83  A 1 
ATOM 654  C CA  . ARG A 1 83  ? 21.074  -8.773  -0.347  1.00 98.87 83  A 1 
ATOM 655  C C   . ARG A 1 83  ? 20.874  -9.145  1.121   1.00 98.90 83  A 1 
ATOM 656  O O   . ARG A 1 83  ? 21.612  -9.987  1.622   1.00 98.84 83  A 1 
ATOM 657  C CB  . ARG A 1 83  ? 22.045  -7.595  -0.448  1.00 98.73 83  A 1 
ATOM 658  C CG  . ARG A 1 83  ? 22.700  -7.497  -1.833  1.00 90.64 83  A 1 
ATOM 659  C CD  . ARG A 1 83  ? 23.791  -6.419  -1.844  1.00 84.89 83  A 1 
ATOM 660  N NE  . ARG A 1 83  ? 23.270  -5.074  -1.513  1.00 73.57 83  A 1 
ATOM 661  C CZ  . ARG A 1 83  ? 22.849  -4.161  -2.361  1.00 63.03 83  A 1 
ATOM 662  N NH1 . ARG A 1 83  ? 22.856  -4.359  -3.647  1.00 55.32 83  A 1 
ATOM 663  N NH2 . ARG A 1 83  ? 22.407  -3.011  -1.931  1.00 54.86 83  A 1 
ATOM 664  N N   . TYR A 1 84  ? 19.903  -8.548  1.820   1.00 98.92 84  A 1 
ATOM 665  C CA  . TYR A 1 84  ? 19.587  -8.940  3.199   1.00 98.93 84  A 1 
ATOM 666  C C   . TYR A 1 84  ? 18.991  -10.349 3.273   1.00 98.93 84  A 1 
ATOM 667  O O   . TYR A 1 84  ? 19.334  -11.090 4.191   1.00 98.87 84  A 1 
ATOM 668  C CB  . TYR A 1 84  ? 18.652  -7.916  3.859   1.00 98.92 84  A 1 
ATOM 669  C CG  . TYR A 1 84  ? 19.213  -6.509  3.987   1.00 98.91 84  A 1 
ATOM 670  C CD1 . TYR A 1 84  ? 20.530  -6.300  4.441   1.00 98.67 84  A 1 
ATOM 671  C CD2 . TYR A 1 84  ? 18.404  -5.402  3.663   1.00 98.70 84  A 1 
ATOM 672  C CE1 . TYR A 1 84  ? 21.048  -4.995  4.541   1.00 98.57 84  A 1 
ATOM 673  C CE2 . TYR A 1 84  ? 18.918  -4.095  3.764   1.00 98.53 84  A 1 
ATOM 674  C CZ  . TYR A 1 84  ? 20.244  -3.890  4.195   1.00 98.63 84  A 1 
ATOM 675  O OH  . TYR A 1 84  ? 20.749  -2.635  4.270   1.00 98.10 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? 18.168  -10.743 2.297   1.00 98.93 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? 17.661  -12.121 2.172   1.00 98.94 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? 18.826  -13.081 1.912   1.00 98.93 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? 19.012  -14.029 2.674   1.00 98.90 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? 16.578  -12.225 1.071   1.00 98.94 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? 15.388  -11.289 1.378   1.00 98.75 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? 16.074  -13.679 0.951   1.00 98.80 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? 14.413  -11.117 0.213   1.00 98.36 85  A 1 
ATOM 684  N N   . GLN A 1 86  ? 19.669  -12.789 0.915   1.00 98.92 86  A 1 
ATOM 685  C CA  . GLN A 1 86  ? 20.840  -13.618 0.594   1.00 98.91 86  A 1 
ATOM 686  C C   . GLN A 1 86  ? 21.747  -13.815 1.812   1.00 98.92 86  A 1 
ATOM 687  O O   . GLN A 1 86  ? 22.137  -14.938 2.109   1.00 98.87 86  A 1 
ATOM 688  C CB  . GLN A 1 86  ? 21.624  -12.972 -0.560  1.00 98.79 86  A 1 
ATOM 689  C CG  . GLN A 1 86  ? 22.838  -13.815 -1.006  1.00 97.61 86  A 1 
ATOM 690  C CD  . GLN A 1 86  ? 22.435  -15.123 -1.683  1.00 95.86 86  A 1 
ATOM 691  O OE1 . GLN A 1 86  ? 21.885  -15.109 -2.773  1.00 88.88 86  A 1 
ATOM 692  N NE2 . GLN A 1 86  ? 22.681  -16.270 -1.097  1.00 84.70 86  A 1 
ATOM 693  N N   . THR A 1 87  ? 22.031  -12.739 2.556   1.00 98.86 87  A 1 
ATOM 694  C CA  . THR A 1 87  ? 22.891  -12.830 3.749   1.00 98.88 87  A 1 
ATOM 695  C C   . THR A 1 87  ? 22.300  -13.750 4.818   1.00 98.90 87  A 1 
ATOM 696  O O   . THR A 1 87  ? 23.049  -14.458 5.479   1.00 98.83 87  A 1 
ATOM 697  C CB  . THR A 1 87  ? 23.144  -11.445 4.357   1.00 98.86 87  A 1 
ATOM 698  O OG1 . THR A 1 87  ? 23.686  -10.555 3.406   1.00 98.28 87  A 1 
ATOM 699  C CG2 . THR A 1 87  ? 24.139  -11.484 5.522   1.00 98.07 87  A 1 
ATOM 700  N N   . GLN A 1 88  ? 20.976  -13.760 4.998   1.00 98.88 88  A 1 
ATOM 701  C CA  . GLN A 1 88  ? 20.325  -14.704 5.920   1.00 98.87 88  A 1 
ATOM 702  C C   . GLN A 1 88  ? 20.461  -16.147 5.423   1.00 98.86 88  A 1 
ATOM 703  O O   . GLN A 1 88  ? 20.799  -17.029 6.211   1.00 98.76 88  A 1 
ATOM 704  C CB  . GLN A 1 88  ? 18.846  -14.345 6.090   1.00 98.83 88  A 1 
ATOM 705  C CG  . GLN A 1 88  ? 18.625  -13.048 6.885   1.00 98.51 88  A 1 
ATOM 706  C CD  . GLN A 1 88  ? 17.174  -12.619 6.744   1.00 98.47 88  A 1 
ATOM 707  O OE1 . GLN A 1 88  ? 16.296  -13.102 7.436   1.00 94.53 88  A 1 
ATOM 708  N NE2 . GLN A 1 88  ? 16.866  -11.742 5.816   1.00 94.24 88  A 1 
ATOM 709  N N   . VAL A 1 89  ? 20.245  -16.388 4.128   1.00 98.91 89  A 1 
ATOM 710  C CA  . VAL A 1 89  ? 20.373  -17.717 3.503   1.00 98.89 89  A 1 
ATOM 711  C C   . VAL A 1 89  ? 21.814  -18.240 3.568   1.00 98.86 89  A 1 
ATOM 712  O O   . VAL A 1 89  ? 22.018  -19.430 3.797   1.00 98.70 89  A 1 
ATOM 713  C CB  . VAL A 1 89  ? 19.845  -17.666 2.057   1.00 98.80 89  A 1 
ATOM 714  C CG1 . VAL A 1 89  ? 20.078  -18.969 1.287   1.00 98.19 89  A 1 
ATOM 715  C CG2 . VAL A 1 89  ? 18.332  -17.404 2.060   1.00 98.24 89  A 1 
ATOM 716  N N   . ASP A 1 90  ? 22.818  -17.352 3.451   1.00 98.87 90  A 1 
ATOM 717  C CA  . ASP A 1 90  ? 24.243  -17.707 3.517   1.00 98.84 90  A 1 
ATOM 718  C C   . ASP A 1 90  ? 24.671  -18.274 4.887   1.00 98.83 90  A 1 
ATOM 719  O O   . ASP A 1 90  ? 25.676  -18.982 4.972   1.00 98.61 90  A 1 
ATOM 720  C CB  . ASP A 1 90  ? 25.109  -16.479 3.174   1.00 98.76 90  A 1 
ATOM 721  C CG  . ASP A 1 90  ? 25.026  -16.001 1.719   1.00 98.33 90  A 1 
ATOM 722  O OD1 . ASP A 1 90  ? 24.577  -16.770 0.839   1.00 97.10 90  A 1 
ATOM 723  O OD2 . ASP A 1 90  ? 25.450  -14.842 1.467   1.00 96.74 90  A 1 
ATOM 724  N N   . PHE A 1 91  ? 23.921  -18.009 5.968   1.00 98.80 91  A 1 
ATOM 725  C CA  . PHE A 1 91  ? 24.142  -18.694 7.251   1.00 98.75 91  A 1 
ATOM 726  C C   . PHE A 1 91  ? 23.742  -20.176 7.192   1.00 98.71 91  A 1 
ATOM 727  O O   . PHE A 1 91  ? 24.246  -20.968 7.990   1.00 98.22 91  A 1 
ATOM 728  C CB  . PHE A 1 91  ? 23.396  -17.979 8.393   1.00 98.69 91  A 1 
ATOM 729  C CG  . PHE A 1 91  ? 23.970  -16.621 8.756   1.00 98.74 91  A 1 
ATOM 730  C CD1 . PHE A 1 91  ? 25.211  -16.538 9.416   1.00 98.35 91  A 1 
ATOM 731  C CD2 . PHE A 1 91  ? 23.281  -15.440 8.424   1.00 98.41 91  A 1 
ATOM 732  C CE1 . PHE A 1 91  ? 25.770  -15.283 9.719   1.00 98.13 91  A 1 
ATOM 733  C CE2 . PHE A 1 91  ? 23.839  -14.184 8.726   1.00 98.11 91  A 1 
ATOM 734  C CZ  . PHE A 1 91  ? 25.087  -14.104 9.368   1.00 98.28 91  A 1 
ATOM 735  N N   . GLY A 1 92  ? 22.873  -20.565 6.256   1.00 98.70 92  A 1 
ATOM 736  C CA  . GLY A 1 92  ? 22.210  -21.866 6.201   1.00 98.68 92  A 1 
ATOM 737  C C   . GLY A 1 92  ? 20.806  -21.835 6.831   1.00 98.80 92  A 1 
ATOM 738  O O   . GLY A 1 92  ? 20.262  -20.754 7.078   1.00 98.63 92  A 1 
ATOM 739  N N   . PRO A 1 93  ? 20.201  -23.007 7.082   1.00 98.87 93  A 1 
ATOM 740  C CA  . PRO A 1 93  ? 18.921  -23.096 7.778   1.00 98.89 93  A 1 
ATOM 741  C C   . PRO A 1 93  ? 18.999  -22.496 9.187   1.00 98.90 93  A 1 
ATOM 742  O O   . PRO A 1 93  ? 19.860  -22.883 9.986   1.00 98.77 93  A 1 
ATOM 743  C CB  . PRO A 1 93  ? 18.571  -24.588 7.827   1.00 98.78 93  A 1 
ATOM 744  C CG  . PRO A 1 93  ? 19.372  -25.186 6.676   1.00 98.08 93  A 1 
ATOM 745  C CD  . PRO A 1 93  ? 20.633  -24.326 6.655   1.00 98.76 93  A 1 
ATOM 746  N N   . ARG A 1 94  ? 18.093  -21.563 9.515   1.00 98.87 94  A 1 
ATOM 747  C CA  . ARG A 1 94  ? 18.054  -20.873 10.818  1.00 98.86 94  A 1 
ATOM 748  C C   . ARG A 1 94  ? 17.176  -21.634 11.812  1.00 98.87 94  A 1 
ATOM 749  O O   . ARG A 1 94  ? 16.315  -21.055 12.453  1.00 98.61 94  A 1 
ATOM 750  C CB  . ARG A 1 94  ? 17.636  -19.385 10.675  1.00 98.68 94  A 1 
ATOM 751  C CG  . ARG A 1 94  ? 18.640  -18.480 9.946   1.00 97.81 94  A 1 
ATOM 752  C CD  . ARG A 1 94  ? 18.488  -18.502 8.421   1.00 96.98 94  A 1 
ATOM 753  N NE  . ARG A 1 94  ? 17.165  -18.022 7.996   1.00 95.03 94  A 1 
ATOM 754  C CZ  . ARG A 1 94  ? 16.564  -18.276 6.867   1.00 97.01 94  A 1 
ATOM 755  N NH1 . ARG A 1 94  ? 17.105  -19.004 5.935   1.00 90.04 94  A 1 
ATOM 756  N NH2 . ARG A 1 94  ? 15.386  -17.791 6.634   1.00 92.55 94  A 1 
ATOM 757  N N   . VAL A 1 95  ? 17.386  -22.932 11.930  1.00 98.84 95  A 1 
ATOM 758  C CA  . VAL A 1 95  ? 16.627  -23.783 12.862  1.00 98.82 95  A 1 
ATOM 759  C C   . VAL A 1 95  ? 17.046  -23.470 14.305  1.00 98.81 95  A 1 
ATOM 760  O O   . VAL A 1 95  ? 18.250  -23.505 14.589  1.00 98.61 95  A 1 
ATOM 761  C CB  . VAL A 1 95  ? 16.836  -25.271 12.548  1.00 98.67 95  A 1 
ATOM 762  C CG1 . VAL A 1 95  ? 16.072  -26.173 13.524  1.00 98.17 95  A 1 
ATOM 763  C CG2 . VAL A 1 95  ? 16.370  -25.609 11.125  1.00 98.21 95  A 1 
ATOM 764  N N   . PRO A 1 96  ? 16.113  -23.211 15.241  1.00 98.62 96  A 1 
ATOM 765  C CA  . PRO A 1 96  ? 16.447  -22.966 16.643  1.00 98.44 96  A 1 
ATOM 766  C C   . PRO A 1 96  ? 17.387  -24.026 17.244  1.00 98.36 96  A 1 
ATOM 767  O O   . PRO A 1 96  ? 17.330  -25.204 16.898  1.00 97.92 96  A 1 
ATOM 768  C CB  . PRO A 1 96  ? 15.106  -22.900 17.379  1.00 98.13 96  A 1 
ATOM 769  C CG  . PRO A 1 96  ? 14.145  -22.390 16.299  1.00 97.27 96  A 1 
ATOM 770  C CD  . PRO A 1 96  ? 14.681  -23.041 15.023  1.00 98.35 96  A 1 
ATOM 771  N N   . ASN A 1 97  ? 18.263  -23.608 18.171  1.00 97.88 97  A 1 
ATOM 772  C CA  . ASN A 1 97  ? 19.342  -24.397 18.789  1.00 97.69 97  A 1 
ATOM 773  C C   . ASN A 1 97  ? 20.568  -24.693 17.900  1.00 97.93 97  A 1 
ATOM 774  O O   . ASN A 1 97  ? 21.507  -25.340 18.378  1.00 96.60 97  A 1 
ATOM 775  C CB  . ASN A 1 97  ? 18.804  -25.680 19.455  1.00 96.89 97  A 1 
ATOM 776  C CG  . ASN A 1 97  ? 17.699  -25.452 20.463  1.00 96.94 97  A 1 
ATOM 777  O OD1 . ASN A 1 97  ? 17.594  -24.426 21.109  1.00 92.97 97  A 1 
ATOM 778  N ND2 . ASN A 1 97  ? 16.860  -26.441 20.670  1.00 92.43 97  A 1 
ATOM 779  N N   . THR A 1 98  ? 20.628  -24.213 16.650  1.00 98.62 98  A 1 
ATOM 780  C CA  . THR A 1 98  ? 21.802  -24.380 15.780  1.00 98.69 98  A 1 
ATOM 781  C C   . THR A 1 98  ? 22.767  -23.192 15.864  1.00 98.74 98  A 1 
ATOM 782  O O   . THR A 1 98  ? 22.432  -22.104 16.330  1.00 98.68 98  A 1 
ATOM 783  C CB  . THR A 1 98  ? 21.409  -24.642 14.319  1.00 98.64 98  A 1 
ATOM 784  O OG1 . THR A 1 98  ? 20.832  -23.487 13.769  1.00 98.20 98  A 1 
ATOM 785  C CG2 . THR A 1 98  ? 20.457  -25.822 14.161  1.00 97.87 98  A 1 
ATOM 786  N N   . LYS A 1 99  ? 24.016  -23.382 15.389  1.00 98.69 99  A 1 
ATOM 787  C CA  . LYS A 1 99  ? 25.001  -22.294 15.290  1.00 98.67 99  A 1 
ATOM 788  C C   . LYS A 1 99  ? 24.634  -21.273 14.210  1.00 98.80 99  A 1 
ATOM 789  O O   . LYS A 1 99  ? 24.927  -20.092 14.377  1.00 98.66 99  A 1 
ATOM 790  C CB  . LYS A 1 99  ? 26.418  -22.871 15.089  1.00 98.26 99  A 1 
ATOM 791  C CG  . LYS A 1 99  ? 26.556  -23.601 13.749  1.00 92.38 99  A 1 
ATOM 792  C CD  . LYS A 1 99  ? 27.949  -24.198 13.509  1.00 89.52 99  A 1 
ATOM 793  C CE  . LYS A 1 99  ? 27.862  -24.841 12.119  1.00 78.72 99  A 1 
ATOM 794  N NZ  . LYS A 1 99  ? 29.118  -25.494 11.696  1.00 68.93 99  A 1 
ATOM 795  N N   . GLU A 1 100 ? 23.995  -21.721 13.129  1.00 98.69 100 A 1 
ATOM 796  C CA  . GLU A 1 100 ? 23.493  -20.908 12.024  1.00 98.74 100 A 1 
ATOM 797  C C   . GLU A 1 100 ? 22.414  -19.942 12.523  1.00 98.83 100 A 1 
ATOM 798  O O   . GLU A 1 100 ? 22.494  -18.738 12.276  1.00 98.75 100 A 1 
ATOM 799  C CB  . GLU A 1 100 ? 22.919  -21.824 10.921  1.00 98.57 100 A 1 
ATOM 800  C CG  . GLU A 1 100 ? 23.946  -22.708 10.191  1.00 97.16 100 A 1 
ATOM 801  C CD  . GLU A 1 100 ? 24.496  -23.907 10.987  1.00 96.51 100 A 1 
ATOM 802  O OE1 . GLU A 1 100 ? 25.546  -24.449 10.563  1.00 90.06 100 A 1 
ATOM 803  O OE2 . GLU A 1 100 ? 23.985  -24.249 12.074  1.00 91.11 100 A 1 
ATOM 804  N N   . HIS A 1 101 ? 21.476  -20.441 13.310  1.00 98.71 101 A 1 
ATOM 805  C CA  . HIS A 1 101 ? 20.445  -19.652 13.973  1.00 98.77 101 A 1 
ATOM 806  C C   . HIS A 1 101 ? 21.057  -18.586 14.897  1.00 98.81 101 A 1 
ATOM 807  O O   . HIS A 1 101 ? 20.771  -17.398 14.760  1.00 98.73 101 A 1 
ATOM 808  C CB  . HIS A 1 101 ? 19.529  -20.613 14.735  1.00 98.66 101 A 1 
ATOM 809  C CG  . HIS A 1 101 ? 18.480  -19.930 15.561  1.00 98.57 101 A 1 
ATOM 810  N ND1 . HIS A 1 101 ? 18.620  -19.586 16.895  1.00 96.40 101 A 1 
ATOM 811  C CD2 . HIS A 1 101 ? 17.214  -19.631 15.149  1.00 96.12 101 A 1 
ATOM 812  C CE1 . HIS A 1 101 ? 17.439  -19.095 17.280  1.00 96.48 101 A 1 
ATOM 813  N NE2 . HIS A 1 101 ? 16.566  -19.107 16.254  1.00 96.51 101 A 1 
ATOM 814  N N   . ALA A 1 102 ? 22.001  -18.972 15.775  1.00 98.81 102 A 1 
ATOM 815  C CA  . ALA A 1 102 ? 22.663  -18.027 16.676  1.00 98.81 102 A 1 
ATOM 816  C C   . ALA A 1 102 ? 23.456  -16.936 15.928  1.00 98.86 102 A 1 
ATOM 817  O O   . ALA A 1 102 ? 23.451  -15.773 16.336  1.00 98.78 102 A 1 
ATOM 818  C CB  . ALA A 1 102 ? 23.567  -18.824 17.625  1.00 98.67 102 A 1 
ATOM 819  N N   . ALA A 1 103 ? 24.137  -17.288 14.821  1.00 98.84 103 A 1 
ATOM 820  C CA  . ALA A 1 103 ? 24.875  -16.342 13.988  1.00 98.85 103 A 1 
ATOM 821  C C   . ALA A 1 103 ? 23.940  -15.366 13.256  1.00 98.90 103 A 1 
ATOM 822  O O   . ALA A 1 103 ? 24.208  -14.161 13.235  1.00 98.85 103 A 1 
ATOM 823  C CB  . ALA A 1 103 ? 25.756  -17.131 13.016  1.00 98.75 103 A 1 
ATOM 824  N N   . CYS A 1 104 ? 22.831  -15.856 12.706  1.00 98.91 104 A 1 
ATOM 825  C CA  . CYS A 1 104 ? 21.830  -15.021 12.045  1.00 98.95 104 A 1 
ATOM 826  C C   . CYS A 1 104 ? 21.140  -14.069 13.035  1.00 98.96 104 A 1 
ATOM 827  O O   . CYS A 1 104 ? 21.056  -12.876 12.757  1.00 98.93 104 A 1 
ATOM 828  C CB  . CYS A 1 104 ? 20.832  -15.917 11.305  1.00 98.93 104 A 1 
ATOM 829  S SG  . CYS A 1 104 ? 19.790  -14.870 10.241  1.00 98.79 104 A 1 
ATOM 830  N N   . ALA A 1 105 ? 20.757  -14.533 14.233  1.00 98.92 105 A 1 
ATOM 831  C CA  . ALA A 1 105 ? 20.189  -13.683 15.285  1.00 98.92 105 A 1 
ATOM 832  C C   . ALA A 1 105 ? 21.094  -12.490 15.612  1.00 98.94 105 A 1 
ATOM 833  O O   . ALA A 1 105 ? 20.651  -11.341 15.623  1.00 98.91 105 A 1 
ATOM 834  C CB  . ALA A 1 105 ? 19.957  -14.531 16.544  1.00 98.85 105 A 1 
ATOM 835  N N   . LYS A 1 106 ? 22.395  -12.747 15.797  1.00 98.87 106 A 1 
ATOM 836  C CA  . LYS A 1 106 ? 23.397  -11.701 16.030  1.00 98.86 106 A 1 
ATOM 837  C C   . LYS A 1 106 ? 23.446  -10.696 14.874  1.00 98.88 106 A 1 
ATOM 838  O O   . LYS A 1 106 ? 23.416  -9.491  15.117  1.00 98.85 106 A 1 
ATOM 839  C CB  . LYS A 1 106 ? 24.760  -12.355 16.289  1.00 98.80 106 A 1 
ATOM 840  C CG  . LYS A 1 106 ? 25.835  -11.295 16.539  1.00 96.95 106 A 1 
ATOM 841  C CD  . LYS A 1 106 ? 27.204  -11.922 16.808  1.00 94.61 106 A 1 
ATOM 842  C CE  . LYS A 1 106 ? 28.189  -10.758 16.859  1.00 88.44 106 A 1 
ATOM 843  N NZ  . LYS A 1 106 ? 29.588  -11.186 17.024  1.00 79.98 106 A 1 
ATOM 844  N N   . TYR A 1 107 ? 23.488  -11.174 13.628  1.00 98.90 107 A 1 
ATOM 845  C CA  . TYR A 1 107 ? 23.475  -10.323 12.439  1.00 98.92 107 A 1 
ATOM 846  C C   . TYR A 1 107 ? 22.233  -9.422  12.390  1.00 98.95 107 A 1 
ATOM 847  O O   . TYR A 1 107 ? 22.363  -8.223  12.140  1.00 98.91 107 A 1 
ATOM 848  C CB  . TYR A 1 107 ? 23.574  -11.207 11.187  1.00 98.91 107 A 1 
ATOM 849  C CG  . TYR A 1 107 ? 23.169  -10.513 9.905   1.00 98.88 107 A 1 
ATOM 850  C CD1 . TYR A 1 107 ? 21.885  -10.733 9.362   1.00 98.57 107 A 1 
ATOM 851  C CD2 . TYR A 1 107 ? 24.057  -9.624  9.274   1.00 98.67 107 A 1 
ATOM 852  C CE1 . TYR A 1 107 ? 21.497  -10.068 8.185   1.00 98.51 107 A 1 
ATOM 853  C CE2 . TYR A 1 107 ? 23.672  -8.958  8.097   1.00 98.50 107 A 1 
ATOM 854  C CZ  . TYR A 1 107 ? 22.391  -9.181  7.550   1.00 98.69 107 A 1 
ATOM 855  O OH  . TYR A 1 107 ? 22.021  -8.541  6.410   1.00 98.39 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? 21.038  -9.951  12.660  1.00 98.91 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? 19.784  -9.195  12.642  1.00 98.94 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? 19.757  -8.102  13.721  1.00 98.93 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? 19.442  -6.949  13.417  1.00 98.92 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? 18.594  -10.164 12.790  1.00 98.95 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? 18.394  -11.151 11.621  1.00 98.83 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? 17.209  -12.066 11.916  1.00 98.69 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? 18.148  -10.442 10.288  1.00 98.65 108 A 1 
ATOM 864  N N   . SER A 1 109 ? 20.179  -8.415  14.954  1.00 98.95 109 A 1 
ATOM 865  C CA  . SER A 1 109 ? 20.311  -7.434  16.043  1.00 98.95 109 A 1 
ATOM 866  C C   . SER A 1 109 ? 21.312  -6.320  15.705  1.00 98.94 109 A 1 
ATOM 867  O O   . SER A 1 109 ? 21.032  -5.134  15.904  1.00 98.86 109 A 1 
ATOM 868  C CB  . SER A 1 109 ? 20.764  -8.134  17.332  1.00 98.85 109 A 1 
ATOM 869  O OG  . SER A 1 109 ? 19.767  -9.012  17.800  1.00 91.12 109 A 1 
ATOM 870  N N   . GLU A 1 110 ? 22.480  -6.676  15.153  1.00 98.87 110 A 1 
ATOM 871  C CA  . GLU A 1 110 ? 23.501  -5.712  14.732  1.00 98.83 110 A 1 
ATOM 872  C C   . GLU A 1 110 ? 22.995  -4.812  13.596  1.00 98.82 110 A 1 
ATOM 873  O O   . GLU A 1 110 ? 23.256  -3.608  13.605  1.00 98.71 110 A 1 
ATOM 874  C CB  . GLU A 1 110 ? 24.779  -6.450  14.299  1.00 98.78 110 A 1 
ATOM 875  C CG  . GLU A 1 110 ? 25.583  -7.001  15.491  1.00 97.57 110 A 1 
ATOM 876  C CD  . GLU A 1 110 ? 26.825  -7.817  15.085  1.00 96.93 110 A 1 
ATOM 877  O OE1 . GLU A 1 110 ? 27.633  -8.137  15.990  1.00 92.82 110 A 1 
ATOM 878  O OE2 . GLU A 1 110 ? 26.993  -8.154  13.891  1.00 93.46 110 A 1 
ATOM 879  N N   . LYS A 1 111 ? 22.234  -5.352  12.637  1.00 98.82 111 A 1 
ATOM 880  C CA  . LYS A 1 111 ? 21.651  -4.567  11.537  1.00 98.78 111 A 1 
ATOM 881  C C   . LYS A 1 111 ? 20.614  -3.561  12.011  1.00 98.81 111 A 1 
ATOM 882  O O   . LYS A 1 111 ? 20.704  -2.394  11.622  1.00 98.68 111 A 1 
ATOM 883  C CB  . LYS A 1 111 ? 21.060  -5.490  10.454  1.00 98.60 111 A 1 
ATOM 884  C CG  . LYS A 1 111 ? 22.132  -6.117  9.556   1.00 95.63 111 A 1 
ATOM 885  C CD  . LYS A 1 111 ? 22.818  -5.070  8.682   1.00 94.96 111 A 1 
ATOM 886  C CE  . LYS A 1 111 ? 24.071  -5.648  8.040   1.00 92.57 111 A 1 
ATOM 887  N NZ  . LYS A 1 111 ? 25.012  -4.552  7.720   1.00 89.63 111 A 1 
ATOM 888  N N   . LEU A 1 112 ? 19.687  -3.956  12.867  1.00 98.87 112 A 1 
ATOM 889  C CA  . LEU A 1 112 ? 18.716  -3.025  13.447  1.00 98.89 112 A 1 
ATOM 890  C C   . LEU A 1 112 ? 19.415  -1.918  14.252  1.00 98.85 112 A 1 
ATOM 891  O O   . LEU A 1 112 ? 19.087  -0.740  14.098  1.00 98.77 112 A 1 
ATOM 892  C CB  . LEU A 1 112 ? 17.714  -3.805  14.314  1.00 98.91 112 A 1 
ATOM 893  C CG  . LEU A 1 112 ? 16.707  -4.665  13.520  1.00 98.79 112 A 1 
ATOM 894  C CD1 . LEU A 1 112 ? 15.867  -5.480  14.500  1.00 98.68 112 A 1 
ATOM 895  C CD2 . LEU A 1 112 ? 15.760  -3.808  12.672  1.00 98.63 112 A 1 
ATOM 896  N N   . THR A 1 113 ? 20.450  -2.265  15.032  1.00 98.85 113 A 1 
ATOM 897  C CA  . THR A 1 113 ? 21.278  -1.290  15.766  1.00 98.81 113 A 1 
ATOM 898  C C   . THR A 1 113 ? 21.998  -0.333  14.813  1.00 98.74 113 A 1 
ATOM 899  O O   . THR A 1 113 ? 21.956  0.883   15.003  1.00 98.48 113 A 1 
ATOM 900  C CB  . THR A 1 113 ? 22.314  -2.001  16.653  1.00 98.78 113 A 1 
ATOM 901  O OG1 . THR A 1 113 ? 21.684  -2.896  17.533  1.00 97.22 113 A 1 
ATOM 902  C CG2 . THR A 1 113 ? 23.114  -1.018  17.514  1.00 96.72 113 A 1 
ATOM 903  N N   . GLN A 1 114 ? 22.609  -0.849  13.739  1.00 98.73 114 A 1 
ATOM 904  C CA  . GLN A 1 114 ? 23.270  -0.052  12.700  1.00 98.65 114 A 1 
ATOM 905  C C   . GLN A 1 114 ? 22.307  0.943   12.032  1.00 98.58 114 A 1 
ATOM 906  O O   . GLN A 1 114 ? 22.711  2.039   11.632  1.00 98.20 114 A 1 
ATOM 907  C CB  . GLN A 1 114 ? 23.894  -1.006  11.658  1.00 98.50 114 A 1 
ATOM 908  C CG  . GLN A 1 114 ? 24.670  -0.244  10.569  1.00 92.18 114 A 1 
ATOM 909  C CD  . GLN A 1 114 ? 25.278  -1.106  9.463   1.00 90.95 114 A 1 
ATOM 910  O OE1 . GLN A 1 114 ? 25.074  -2.299  9.295   1.00 84.28 114 A 1 
ATOM 911  N NE2 . GLN A 1 114 ? 26.069  -0.490  8.606   1.00 83.01 114 A 1 
ATOM 912  N N   . PHE A 1 115 ? 21.031  0.581   11.928  1.00 98.65 115 A 1 
ATOM 913  C CA  . PHE A 1 115 ? 19.974  1.424   11.380  1.00 98.58 115 A 1 
ATOM 914  C C   . PHE A 1 115 ? 19.295  2.316   12.431  1.00 98.33 115 A 1 
ATOM 915  O O   . PHE A 1 115 ? 18.239  2.867   12.159  1.00 97.43 115 A 1 
ATOM 916  C CB  . PHE A 1 115 ? 18.992  0.554   10.577  1.00 98.63 115 A 1 
ATOM 917  C CG  . PHE A 1 115 ? 19.611  -0.240  9.434   1.00 98.71 115 A 1 
ATOM 918  C CD1 . PHE A 1 115 ? 20.746  0.224   8.739   1.00 98.32 115 A 1 
ATOM 919  C CD2 . PHE A 1 115 ? 19.028  -1.466  9.061   1.00 98.33 115 A 1 
ATOM 920  C CE1 . PHE A 1 115 ? 21.308  -0.539  7.702   1.00 98.07 115 A 1 
ATOM 921  C CE2 . PHE A 1 115 ? 19.584  -2.224  8.018   1.00 98.08 115 A 1 
ATOM 922  C CZ  . PHE A 1 115 ? 20.730  -1.765  7.342   1.00 98.22 115 A 1 
ATOM 923  N N   . GLY A 1 116 ? 19.899  2.489   13.612  1.00 98.34 116 A 1 
ATOM 924  C CA  . GLY A 1 116 ? 19.462  3.460   14.616  1.00 97.96 116 A 1 
ATOM 925  C C   . GLY A 1 116 ? 18.284  3.010   15.482  1.00 98.09 116 A 1 
ATOM 926  O O   . GLY A 1 116 ? 17.705  3.844   16.173  1.00 97.15 116 A 1 
ATOM 927  N N   . ALA A 1 117 ? 17.922  1.729   15.465  1.00 98.39 117 A 1 
ATOM 928  C CA  . ALA A 1 117 ? 16.905  1.200   16.367  1.00 98.59 117 A 1 
ATOM 929  C C   . ALA A 1 117 ? 17.449  1.043   17.794  1.00 98.62 117 A 1 
ATOM 930  O O   . ALA A 1 117 ? 18.592  0.626   18.000  1.00 98.49 117 A 1 
ATOM 931  C CB  . ALA A 1 117 ? 16.381  -0.137  15.836  1.00 98.58 117 A 1 
ATOM 932  N N   . GLN A 1 118 ? 16.590  1.291   18.799  1.00 98.72 118 A 1 
ATOM 933  C CA  . GLN A 1 118 ? 16.794  0.748   20.136  1.00 98.73 118 A 1 
ATOM 934  C C   . GLN A 1 118 ? 16.433  -0.740  20.098  1.00 98.82 118 A 1 
ATOM 935  O O   . GLN A 1 118 ? 15.265  -1.093  19.953  1.00 98.72 118 A 1 
ATOM 936  C CB  . GLN A 1 118 ? 15.954  1.539   21.150  1.00 98.50 118 A 1 
ATOM 937  C CG  . GLN A 1 118 ? 16.145  0.986   22.574  1.00 94.32 118 A 1 
ATOM 938  C CD  . GLN A 1 118 ? 15.354  1.763   23.623  1.00 91.91 118 A 1 
ATOM 939  O OE1 . GLN A 1 118 ? 14.847  2.854   23.413  1.00 84.08 118 A 1 
ATOM 940  N NE2 . GLN A 1 118 ? 15.225  1.231   24.817  1.00 80.66 118 A 1 
ATOM 941  N N   . VAL A 1 119 ? 17.441  -1.617  20.205  1.00 98.86 119 A 1 
ATOM 942  C CA  . VAL A 1 119 ? 17.253  -3.069  20.074  1.00 98.91 119 A 1 
ATOM 943  C C   . VAL A 1 119 ? 17.020  -3.726  21.433  1.00 98.88 119 A 1 
ATOM 944  O O   . VAL A 1 119 ? 17.720  -3.454  22.403  1.00 98.74 119 A 1 
ATOM 945  C CB  . VAL A 1 119 ? 18.409  -3.722  19.295  1.00 98.89 119 A 1 
ATOM 946  C CG1 . VAL A 1 119 ? 18.256  -5.245  19.184  1.00 98.62 119 A 1 
ATOM 947  C CG2 . VAL A 1 119 ? 18.446  -3.167  17.862  1.00 98.51 119 A 1 
ATOM 948  N N   . THR A 1 120 ? 16.035  -4.616  21.487  1.00 98.87 120 A 1 
ATOM 949  C CA  . THR A 1 120 ? 15.779  -5.527  22.608  1.00 98.87 120 A 1 
ATOM 950  C C   . THR A 1 120 ? 15.764  -6.959  22.085  1.00 98.92 120 A 1 
ATOM 951  O O   . THR A 1 120 ? 14.991  -7.287  21.193  1.00 98.86 120 A 1 
ATOM 952  C CB  . THR A 1 120 ? 14.443  -5.203  23.298  1.00 98.73 120 A 1 
ATOM 953  O OG1 . THR A 1 120 ? 14.458  -3.878  23.778  1.00 97.41 120 A 1 
ATOM 954  C CG2 . THR A 1 120 ? 14.151  -6.112  24.497  1.00 97.48 120 A 1 
ATOM 955  N N   . GLU A 1 121 ? 16.601  -7.830  22.649  1.00 98.85 121 A 1 
ATOM 956  C CA  . GLU A 1 121 ? 16.525  -9.271  22.423  1.00 98.85 121 A 1 
ATOM 957  C C   . GLU A 1 121 ? 15.716  -9.920  23.552  1.00 98.84 121 A 1 
ATOM 958  O O   . GLU A 1 121 ? 16.126  -9.901  24.716  1.00 98.61 121 A 1 
ATOM 959  C CB  . GLU A 1 121 ? 17.921  -9.900  22.351  1.00 98.76 121 A 1 
ATOM 960  C CG  . GLU A 1 121 ? 18.749  -9.442  21.139  1.00 98.19 121 A 1 
ATOM 961  C CD  . GLU A 1 121 ? 20.082  -10.201 21.034  1.00 98.21 121 A 1 
ATOM 962  O OE1 . GLU A 1 121 ? 20.745  -10.109 19.979  1.00 94.94 121 A 1 
ATOM 963  O OE2 . GLU A 1 121 ? 20.448  -10.946 21.977  1.00 96.18 121 A 1 
ATOM 964  N N   . GLN A 1 122 ? 14.573  -10.509 23.222  1.00 98.90 122 A 1 
ATOM 965  C CA  . GLN A 1 122 ? 13.771  -11.289 24.159  1.00 98.90 122 A 1 
ATOM 966  C C   . GLN A 1 122 ? 14.140  -12.769 24.017  1.00 98.90 122 A 1 
ATOM 967  O O   . GLN A 1 122 ? 13.600  -13.478 23.172  1.00 98.81 122 A 1 
ATOM 968  C CB  . GLN A 1 122 ? 12.285  -11.012 23.916  1.00 98.79 122 A 1 
ATOM 969  C CG  . GLN A 1 122 ? 11.395  -11.714 24.950  1.00 98.18 122 A 1 
ATOM 970  C CD  . GLN A 1 122 ? 9.922   -11.509 24.628  1.00 98.29 122 A 1 
ATOM 971  O OE1 . GLN A 1 122 ? 9.444   -11.898 23.573  1.00 95.25 122 A 1 
ATOM 972  N NE2 . GLN A 1 122 ? 9.157   -10.897 25.501  1.00 95.00 122 A 1 
ATOM 973  N N   . ARG A 1 123 ? 15.084  -13.223 24.846  1.00 98.81 123 A 1 
ATOM 974  C CA  . ARG A 1 123 ? 15.545  -14.623 24.883  1.00 98.77 123 A 1 
ATOM 975  C C   . ARG A 1 123 ? 14.654  -15.455 25.799  1.00 98.76 123 A 1 
ATOM 976  O O   . ARG A 1 123 ? 14.390  -15.050 26.931  1.00 98.45 123 A 1 
ATOM 977  C CB  . ARG A 1 123 ? 17.016  -14.693 25.316  1.00 98.62 123 A 1 
ATOM 978  C CG  . ARG A 1 123 ? 17.927  -14.028 24.269  1.00 97.60 123 A 1 
ATOM 979  C CD  . ARG A 1 123 ? 19.398  -14.074 24.682  1.00 96.80 123 A 1 
ATOM 980  N NE  . ARG A 1 123 ? 20.249  -13.503 23.618  1.00 96.10 123 A 1 
ATOM 981  C CZ  . ARG A 1 123 ? 20.678  -14.104 22.522  1.00 96.03 123 A 1 
ATOM 982  N NH1 . ARG A 1 123 ? 20.452  -15.362 22.271  1.00 92.43 123 A 1 
ATOM 983  N NH2 . ARG A 1 123 ? 21.342  -13.427 21.634  1.00 93.51 123 A 1 
ATOM 984  N N   . VAL A 1 124 ? 14.218  -16.616 25.322  1.00 98.60 124 A 1 
ATOM 985  C CA  . VAL A 1 124 ? 13.260  -17.458 26.051  1.00 98.54 124 A 1 
ATOM 986  C C   . VAL A 1 124 ? 13.422  -18.936 25.705  1.00 98.64 124 A 1 
ATOM 987  O O   . VAL A 1 124 ? 13.785  -19.297 24.591  1.00 98.41 124 A 1 
ATOM 988  C CB  . VAL A 1 124 ? 11.823  -16.954 25.791  1.00 98.15 124 A 1 
ATOM 989  C CG1 . VAL A 1 124 ? 11.412  -16.995 24.315  1.00 96.01 124 A 1 
ATOM 990  C CG2 . VAL A 1 124 ? 10.802  -17.719 26.641  1.00 96.09 124 A 1 
ATOM 991  N N   . ASP A 1 125 ? 13.142  -19.795 26.677  1.00 98.76 125 A 1 
ATOM 992  C CA  . ASP A 1 125 ? 13.031  -21.237 26.476  1.00 98.76 125 A 1 
ATOM 993  C C   . ASP A 1 125 ? 11.583  -21.589 26.106  1.00 98.74 125 A 1 
ATOM 994  O O   . ASP A 1 125 ? 10.673  -21.454 26.934  1.00 98.32 125 A 1 
ATOM 995  C CB  . ASP A 1 125 ? 13.473  -21.981 27.745  1.00 98.58 125 A 1 
ATOM 996  C CG  . ASP A 1 125 ? 14.985  -21.982 27.980  1.00 97.94 125 A 1 
ATOM 997  O OD1 . ASP A 1 125 ? 15.771  -21.410 27.197  1.00 96.25 125 A 1 
ATOM 998  O OD2 . ASP A 1 125 ? 15.445  -22.675 28.917  1.00 95.75 125 A 1 
ATOM 999  N N   . LEU A 1 126 ? 11.362  -22.056 24.871  1.00 98.55 126 A 1 
ATOM 1000 C CA  . LEU A 1 126 ? 10.037  -22.426 24.364  1.00 98.55 126 A 1 
ATOM 1001 C C   . LEU A 1 126 ? 9.905   -23.947 24.269  1.00 98.50 126 A 1 
ATOM 1002 O O   . LEU A 1 126 ? 10.845  -24.640 23.890  1.00 98.29 126 A 1 
ATOM 1003 C CB  . LEU A 1 126 ? 9.777   -21.736 23.011  1.00 98.56 126 A 1 
ATOM 1004 C CG  . LEU A 1 126 ? 9.796   -20.197 23.076  1.00 98.35 126 A 1 
ATOM 1005 C CD1 . LEU A 1 126 ? 9.627   -19.613 21.681  1.00 98.02 126 A 1 
ATOM 1006 C CD2 . LEU A 1 126 ? 8.684   -19.643 23.973  1.00 97.94 126 A 1 
ATOM 1007 N N   . LYS A 1 127 ? 8.739   -24.483 24.628  1.00 98.03 127 A 1 
ATOM 1008 C CA  . LYS A 1 127 ? 8.425   -25.916 24.509  1.00 97.80 127 A 1 
ATOM 1009 C C   . LYS A 1 127 ? 7.654   -26.184 23.223  1.00 97.84 127 A 1 
ATOM 1010 O O   . LYS A 1 127 ? 6.627   -25.556 22.986  1.00 97.24 127 A 1 
ATOM 1011 C CB  . LYS A 1 127 ? 7.632   -26.402 25.731  1.00 97.21 127 A 1 
ATOM 1012 C CG  . LYS A 1 127 ? 8.467   -26.492 27.015  1.00 88.60 127 A 1 
ATOM 1013 C CD  . LYS A 1 127 ? 9.581   -27.542 26.893  1.00 83.93 127 A 1 
ATOM 1014 C CE  . LYS A 1 127 ? 10.243  -27.805 28.242  1.00 78.71 127 A 1 
ATOM 1015 N NZ  . LYS A 1 127 ? 11.252  -28.879 28.102  1.00 67.80 127 A 1 
ATOM 1016 N N   . THR A 1 128 ? 8.142   -27.128 22.425  1.00 97.41 128 A 1 
ATOM 1017 C CA  . THR A 1 128 ? 7.508   -27.582 21.182  1.00 97.20 128 A 1 
ATOM 1018 C C   . THR A 1 128 ? 6.492   -28.695 21.441  1.00 96.83 128 A 1 
ATOM 1019 O O   . THR A 1 128 ? 6.375   -29.218 22.552  1.00 96.10 128 A 1 
ATOM 1020 C CB  . THR A 1 128 ? 8.573   -28.067 20.196  1.00 97.02 128 A 1 
ATOM 1021 O OG1 . THR A 1 128 ? 9.243   -29.140 20.791  1.00 94.83 128 A 1 
ATOM 1022 C CG2 . THR A 1 128 ? 9.597   -26.985 19.871  1.00 94.51 128 A 1 
ATOM 1023 N N   . PHE A 1 129 ? 5.777   -29.088 20.397  1.00 96.90 129 A 1 
ATOM 1024 C CA  . PHE A 1 129 ? 4.753   -30.142 20.441  1.00 96.44 129 A 1 
ATOM 1025 C C   . PHE A 1 129 ? 5.304   -31.525 20.831  1.00 96.23 129 A 1 
ATOM 1026 O O   . PHE A 1 129 ? 4.569   -32.329 21.401  1.00 95.22 129 A 1 
ATOM 1027 C CB  . PHE A 1 129 ? 4.058   -30.212 19.074  1.00 96.27 129 A 1 
ATOM 1028 C CG  . PHE A 1 129 ? 4.916   -30.815 17.974  1.00 96.45 129 A 1 
ATOM 1029 C CD1 . PHE A 1 129 ? 5.761   -30.000 17.196  1.00 95.91 129 A 1 
ATOM 1030 C CD2 . PHE A 1 129 ? 4.912   -32.207 17.762  1.00 96.24 129 A 1 
ATOM 1031 C CE1 . PHE A 1 129 ? 6.602   -30.574 16.229  1.00 95.27 129 A 1 
ATOM 1032 C CE2 . PHE A 1 129 ? 5.758   -32.781 16.797  1.00 95.44 129 A 1 
ATOM 1033 C CZ  . PHE A 1 129 ? 6.605   -31.966 16.032  1.00 95.27 129 A 1 
ATOM 1034 N N   . ASP A 1 130 ? 6.589   -31.800 20.544  1.00 96.18 130 A 1 
ATOM 1035 C CA  . ASP A 1 130 ? 7.276   -33.061 20.861  1.00 95.74 130 A 1 
ATOM 1036 C C   . ASP A 1 130 ? 8.062   -33.010 22.186  1.00 96.15 130 A 1 
ATOM 1037 O O   . ASP A 1 130 ? 8.732   -33.965 22.571  1.00 95.24 130 A 1 
ATOM 1038 C CB  . ASP A 1 130 ? 8.148   -33.481 19.661  1.00 95.10 130 A 1 
ATOM 1039 C CG  . ASP A 1 130 ? 9.375   -32.590 19.427  1.00 94.69 130 A 1 
ATOM 1040 O OD1 . ASP A 1 130 ? 9.577   -31.618 20.190  1.00 92.72 130 A 1 
ATOM 1041 O OD2 . ASP A 1 130 ? 10.148  -32.889 18.495  1.00 91.55 130 A 1 
ATOM 1042 N N   . GLY A 1 131 ? 7.974   -31.895 22.917  1.00 96.12 131 A 1 
ATOM 1043 C CA  . GLY A 1 131 ? 8.640   -31.690 24.203  1.00 96.31 131 A 1 
ATOM 1044 C C   . GLY A 1 131 ? 10.059  -31.120 24.115  1.00 97.08 131 A 1 
ATOM 1045 O O   . GLY A 1 131 ? 10.647  -30.830 25.168  1.00 96.63 131 A 1 
ATOM 1046 N N   . THR A 1 132 ? 10.616  -30.901 22.908  1.00 97.17 132 A 1 
ATOM 1047 C CA  . THR A 1 132 ? 11.912  -30.236 22.705  1.00 97.51 132 A 1 
ATOM 1048 C C   . THR A 1 132 ? 11.893  -28.832 23.316  1.00 97.99 132 A 1 
ATOM 1049 O O   . THR A 1 132 ? 10.877  -28.133 23.314  1.00 97.86 132 A 1 
ATOM 1050 C CB  . THR A 1 132 ? 12.287  -30.185 21.213  1.00 97.22 132 A 1 
ATOM 1051 O OG1 . THR A 1 132 ? 12.365  -31.500 20.721  1.00 94.96 132 A 1 
ATOM 1052 C CG2 . THR A 1 132 ? 13.653  -29.551 20.945  1.00 95.07 132 A 1 
ATOM 1053 N N   . THR A 1 133 ? 13.024  -28.395 23.891  1.00 98.25 133 A 1 
ATOM 1054 C CA  . THR A 1 133 ? 13.194  -27.017 24.369  1.00 98.52 133 A 1 
ATOM 1055 C C   . THR A 1 133 ? 13.991  -26.224 23.345  1.00 98.58 133 A 1 
ATOM 1056 O O   . THR A 1 133 ? 15.153  -26.546 23.096  1.00 98.28 133 A 1 
ATOM 1057 C CB  . THR A 1 133 ? 13.894  -26.955 25.730  1.00 98.42 133 A 1 
ATOM 1058 O OG1 . THR A 1 133 ? 13.234  -27.763 26.667  1.00 96.62 133 A 1 
ATOM 1059 C CG2 . THR A 1 133 ? 13.917  -25.533 26.306  1.00 96.54 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? 13.389  -25.165 22.782  1.00 98.54 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? 14.040  -24.237 21.865  1.00 98.61 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? 14.621  -23.059 22.643  1.00 98.67 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? 13.935  -22.467 23.480  1.00 98.53 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? 13.049  -23.754 20.791  1.00 98.52 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? 12.329  -24.875 20.021  1.00 98.16 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? 11.460  -24.252 18.936  1.00 97.81 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? 13.301  -25.869 19.380  1.00 97.79 134 A 1 
ATOM 1068 N N   . LYS A 1 135 ? 15.884  -22.713 22.362  1.00 98.60 135 A 1 
ATOM 1069 C CA  . LYS A 1 135 ? 16.536  -21.484 22.828  1.00 98.54 135 A 1 
ATOM 1070 C C   . LYS A 1 135 ? 16.213  -20.365 21.844  1.00 98.65 135 A 1 
ATOM 1071 O O   . LYS A 1 135 ? 17.029  -20.057 20.978  1.00 98.35 135 A 1 
ATOM 1072 C CB  . LYS A 1 135 ? 18.052  -21.713 22.983  1.00 98.29 135 A 1 
ATOM 1073 C CG  . LYS A 1 135 ? 18.435  -22.798 24.003  1.00 96.43 135 A 1 
ATOM 1074 C CD  . LYS A 1 135 ? 17.895  -22.478 25.398  1.00 90.73 135 A 1 
ATOM 1075 C CE  . LYS A 1 135 ? 18.388  -23.478 26.431  1.00 86.33 135 A 1 
ATOM 1076 N NZ  . LYS A 1 135 ? 17.861  -23.123 27.764  1.00 75.70 135 A 1 
ATOM 1077 N N   . ALA A 1 136 ? 15.009  -19.804 21.950  1.00 98.64 136 A 1 
ATOM 1078 C CA  . ALA A 1 136 ? 14.484  -18.826 21.011  1.00 98.70 136 A 1 
ATOM 1079 C C   . ALA A 1 136 ? 14.886  -17.392 21.384  1.00 98.76 136 A 1 
ATOM 1080 O O   . ALA A 1 136 ? 15.183  -17.083 22.546  1.00 98.61 136 A 1 
ATOM 1081 C CB  . ALA A 1 136 ? 12.964  -19.007 20.918  1.00 98.58 136 A 1 
ATOM 1082 N N   . VAL A 1 137 ? 14.886  -16.496 20.380  1.00 98.72 137 A 1 
ATOM 1083 C CA  . VAL A 1 137 ? 15.109  -15.057 20.562  1.00 98.77 137 A 1 
ATOM 1084 C C   . VAL A 1 137 ? 14.239  -14.229 19.615  1.00 98.86 137 A 1 
ATOM 1085 O O   . VAL A 1 137 ? 14.508  -14.144 18.424  1.00 98.69 137 A 1 
ATOM 1086 C CB  . VAL A 1 137 ? 16.608  -14.702 20.480  1.00 98.25 137 A 1 
ATOM 1087 C CG1 . VAL A 1 137 ? 17.305  -15.097 19.184  1.00 93.94 137 A 1 
ATOM 1088 C CG2 . VAL A 1 137 ? 16.840  -13.204 20.732  1.00 92.95 137 A 1 
ATOM 1089 N N   . ASN A 1 138 ? 13.239  -13.543 20.168  1.00 98.89 138 A 1 
ATOM 1090 C CA  . ASN A 1 138 ? 12.554  -12.475 19.445  1.00 98.93 138 A 1 
ATOM 1091 C C   . ASN A 1 138 ? 13.455  -11.238 19.430  1.00 98.93 138 A 1 
ATOM 1092 O O   . ASN A 1 138 ? 13.970  -10.829 20.476  1.00 98.87 138 A 1 
ATOM 1093 C CB  . ASN A 1 138 ? 11.211  -12.157 20.106  1.00 98.90 138 A 1 
ATOM 1094 C CG  . ASN A 1 138 ? 10.226  -13.308 20.094  1.00 98.87 138 A 1 
ATOM 1095 O OD1 . ASN A 1 138 ? 10.185  -14.132 19.201  1.00 97.76 138 A 1 
ATOM 1096 N ND2 . ASN A 1 138 ? 9.374   -13.375 21.090  1.00 97.51 138 A 1 
ATOM 1097 N N   . ILE A 1 139 ? 13.645  -10.620 18.256  1.00 98.93 139 A 1 
ATOM 1098 C CA  . ILE A 1 139 ? 14.511  -9.454  18.070  1.00 98.97 139 A 1 
ATOM 1099 C C   . ILE A 1 139 ? 13.631  -8.249  17.753  1.00 98.97 139 A 1 
ATOM 1100 O O   . ILE A 1 139 ? 12.958  -8.223  16.724  1.00 98.93 139 A 1 
ATOM 1101 C CB  . ILE A 1 139 ? 15.564  -9.712  16.975  1.00 98.95 139 A 1 
ATOM 1102 C CG1 . ILE A 1 139 ? 16.381  -10.996 17.260  1.00 98.74 139 A 1 
ATOM 1103 C CG2 . ILE A 1 139 ? 16.495  -8.493  16.859  1.00 98.81 139 A 1 
ATOM 1104 C CD1 . ILE A 1 139 ? 17.183  -11.474 16.051  1.00 97.74 139 A 1 
ATOM 1105 N N   . ILE A 1 140 ? 13.629  -7.257  18.647  1.00 98.94 140 A 1 
ATOM 1106 C CA  . ILE A 1 140 ? 12.783  -6.071  18.546  1.00 98.95 140 A 1 
ATOM 1107 C C   . ILE A 1 140 ? 13.659  -4.849  18.281  1.00 98.95 140 A 1 
ATOM 1108 O O   . ILE A 1 140 ? 14.567  -4.564  19.057  1.00 98.90 140 A 1 
ATOM 1109 C CB  . ILE A 1 140 ? 11.921  -5.879  19.810  1.00 98.91 140 A 1 
ATOM 1110 C CG1 . ILE A 1 140 ? 11.066  -7.117  20.178  1.00 98.47 140 A 1 
ATOM 1111 C CG2 . ILE A 1 140 ? 10.986  -4.675  19.606  1.00 98.59 140 A 1 
ATOM 1112 C CD1 . ILE A 1 140 ? 11.747  -8.127  21.113  1.00 95.98 140 A 1 
ATOM 1113 N N   . GLY A 1 141 ? 13.377  -4.092  17.213  1.00 98.90 141 A 1 
ATOM 1114 C CA  . GLY A 1 141 ? 13.980  -2.798  16.918  1.00 98.90 141 A 1 
ATOM 1115 C C   . GLY A 1 141 ? 12.949  -1.676  17.004  1.00 98.91 141 A 1 
ATOM 1116 O O   . GLY A 1 141 ? 12.029  -1.633  16.195  1.00 98.83 141 A 1 
ATOM 1117 N N   . SER A 1 142 ? 13.103  -0.752  17.962  1.00 98.86 142 A 1 
ATOM 1118 C CA  . SER A 1 142 ? 12.205  0.392   18.149  1.00 98.84 142 A 1 
ATOM 1119 C C   . SER A 1 142 ? 12.819  1.678   17.589  1.00 98.81 142 A 1 
ATOM 1120 O O   . SER A 1 142 ? 13.909  2.094   17.996  1.00 98.65 142 A 1 
ATOM 1121 C CB  . SER A 1 142 ? 11.850  0.573   19.627  1.00 98.74 142 A 1 
ATOM 1122 O OG  . SER A 1 142 ? 11.095  -0.525  20.103  1.00 96.76 142 A 1 
ATOM 1123 N N   . PHE A 1 143 ? 12.109  2.351   16.680  1.00 98.67 143 A 1 
ATOM 1124 C CA  . PHE A 1 143 ? 12.435  3.659   16.118  1.00 98.61 143 A 1 
ATOM 1125 C C   . PHE A 1 143 ? 11.495  4.714   16.705  1.00 98.41 143 A 1 
ATOM 1126 O O   . PHE A 1 143 ? 10.282  4.495   16.767  1.00 97.90 143 A 1 
ATOM 1127 C CB  . PHE A 1 143 ? 12.335  3.625   14.588  1.00 98.65 143 A 1 
ATOM 1128 C CG  . PHE A 1 143 ? 13.268  2.638   13.917  1.00 98.72 143 A 1 
ATOM 1129 C CD1 . PHE A 1 143 ? 14.528  3.061   13.456  1.00 98.43 143 A 1 
ATOM 1130 C CD2 . PHE A 1 143 ? 12.879  1.295   13.762  1.00 98.47 143 A 1 
ATOM 1131 C CE1 . PHE A 1 143 ? 15.392  2.147   12.838  1.00 98.31 143 A 1 
ATOM 1132 C CE2 . PHE A 1 143 ? 13.749  0.380   13.150  1.00 98.31 143 A 1 
ATOM 1133 C CZ  . PHE A 1 143 ? 15.005  0.806   12.685  1.00 98.44 143 A 1 
ATOM 1134 N N   . GLN A 1 144 ? 12.047  5.862   17.122  1.00 97.91 144 A 1 
ATOM 1135 C CA  . GLN A 1 144 ? 11.312  6.915   17.833  1.00 97.48 144 A 1 
ATOM 1136 C C   . GLN A 1 144 ? 10.521  6.352   19.037  1.00 97.66 144 A 1 
ATOM 1137 O O   . GLN A 1 144 ? 9.288   6.457   19.073  1.00 96.73 144 A 1 
ATOM 1138 C CB  . GLN A 1 144 ? 10.401  7.694   16.870  1.00 96.54 144 A 1 
ATOM 1139 C CG  . GLN A 1 144 ? 11.128  8.351   15.687  1.00 91.28 144 A 1 
ATOM 1140 C CD  . GLN A 1 144 ? 10.109  9.058   14.801  1.00 86.26 144 A 1 
ATOM 1141 O OE1 . GLN A 1 144 ? 9.511   10.046  15.179  1.00 76.60 144 A 1 
ATOM 1142 N NE2 . GLN A 1 144 ? 9.838   8.560   13.616  1.00 73.89 144 A 1 
ATOM 1143 N N   . PRO A 1 145 ? 11.184  5.706   20.026  1.00 97.55 145 A 1 
ATOM 1144 C CA  . PRO A 1 145 ? 10.497  5.025   21.134  1.00 97.13 145 A 1 
ATOM 1145 C C   . PRO A 1 145 ? 9.623   5.956   21.987  1.00 96.95 145 A 1 
ATOM 1146 O O   . PRO A 1 145 ? 8.663   5.507   22.602  1.00 95.52 145 A 1 
ATOM 1147 C CB  . PRO A 1 145 ? 11.618  4.377   21.954  1.00 96.54 145 A 1 
ATOM 1148 C CG  . PRO A 1 145 ? 12.850  5.218   21.634  1.00 95.58 145 A 1 
ATOM 1149 C CD  . PRO A 1 145 ? 12.627  5.593   20.178  1.00 97.41 145 A 1 
ATOM 1150 N N   . GLU A 1 146 ? 9.893   7.263   21.981  1.00 96.84 146 A 1 
ATOM 1151 C CA  . GLU A 1 146 ? 9.110   8.301   22.655  1.00 96.43 146 A 1 
ATOM 1152 C C   . GLU A 1 146 ? 7.771   8.619   21.965  1.00 96.83 146 A 1 
ATOM 1153 O O   . GLU A 1 146 ? 6.845   9.135   22.608  1.00 95.83 146 A 1 
ATOM 1154 C CB  . GLU A 1 146 ? 9.974   9.571   22.823  1.00 95.68 146 A 1 
ATOM 1155 C CG  . GLU A 1 146 ? 10.291  10.387  21.545  1.00 89.76 146 A 1 
ATOM 1156 C CD  . GLU A 1 146 ? 11.244  9.719   20.535  1.00 81.68 146 A 1 
ATOM 1157 O OE1 . GLU A 1 146 ? 11.270  10.189  19.380  1.00 74.11 146 A 1 
ATOM 1158 O OE2 . GLU A 1 146 ? 11.899  8.720   20.898  1.00 75.46 146 A 1 
ATOM 1159 N N   . ASN A 1 147 ? 7.622   8.309   20.676  1.00 97.28 147 A 1 
ATOM 1160 C CA  . ASN A 1 147 ? 6.392   8.542   19.929  1.00 97.56 147 A 1 
ATOM 1161 C C   . ASN A 1 147 ? 5.328   7.502   20.311  1.00 97.57 147 A 1 
ATOM 1162 O O   . ASN A 1 147 ? 5.480   6.302   20.080  1.00 96.87 147 A 1 
ATOM 1163 C CB  . ASN A 1 147 ? 6.697   8.585   18.422  1.00 97.42 147 A 1 
ATOM 1164 C CG  . ASN A 1 147 ? 5.530   9.100   17.596  1.00 97.16 147 A 1 
ATOM 1165 O OD1 . ASN A 1 147 ? 4.382   9.138   18.028  1.00 94.08 147 A 1 
ATOM 1166 N ND2 . ASN A 1 147 ? 5.796   9.539   16.388  1.00 93.53 147 A 1 
ATOM 1167 N N   . LYS A 1 148 ? 4.221   7.974   20.903  1.00 96.94 148 A 1 
ATOM 1168 C CA  . LYS A 1 148 ? 3.125   7.105   21.365  1.00 96.86 148 A 1 
ATOM 1169 C C   . LYS A 1 148 ? 2.236   6.579   20.236  1.00 97.48 148 A 1 
ATOM 1170 O O   . LYS A 1 148 ? 1.536   5.591   20.443  1.00 96.28 148 A 1 
ATOM 1171 C CB  . LYS A 1 148 ? 2.263   7.835   22.402  1.00 95.86 148 A 1 
ATOM 1172 C CG  . LYS A 1 148 ? 3.052   8.176   23.673  1.00 92.17 148 A 1 
ATOM 1173 C CD  . LYS A 1 148 ? 2.130   8.800   24.727  1.00 82.82 148 A 1 
ATOM 1174 C CE  . LYS A 1 148 ? 2.950   9.123   25.976  1.00 77.91 148 A 1 
ATOM 1175 N NZ  . LYS A 1 148 ? 2.111   9.721   27.045  1.00 65.18 148 A 1 
ATOM 1176 N N   . LYS A 1 149 ? 2.208   7.260   19.074  1.00 97.34 149 A 1 
ATOM 1177 C CA  . LYS A 1 149 ? 1.546   6.739   17.878  1.00 97.64 149 A 1 
ATOM 1178 C C   . LYS A 1 149 ? 2.517   5.789   17.199  1.00 98.08 149 A 1 
ATOM 1179 O O   . LYS A 1 149 ? 3.547   6.245   16.705  1.00 97.49 149 A 1 
ATOM 1180 C CB  . LYS A 1 149 ? 1.160   7.869   16.924  1.00 96.75 149 A 1 
ATOM 1181 C CG  . LYS A 1 149 ? 0.047   8.777   17.458  1.00 89.13 149 A 1 
ATOM 1182 C CD  . LYS A 1 149 ? -0.309  9.766   16.342  1.00 86.97 149 A 1 
ATOM 1183 C CE  . LYS A 1 149 ? -1.460  10.683  16.731  1.00 78.34 149 A 1 
ATOM 1184 N NZ  . LYS A 1 149 ? -1.844  11.516  15.565  1.00 72.06 149 A 1 
ATOM 1185 N N   . ARG A 1 150 ? 2.207   4.498   17.191  1.00 98.44 150 A 1 
ATOM 1186 C CA  . ARG A 1 150 ? 3.142   3.467   16.718  1.00 98.55 150 A 1 
ATOM 1187 C C   . ARG A 1 150 ? 2.486   2.525   15.717  1.00 98.72 150 A 1 
ATOM 1188 O O   . ARG A 1 150 ? 1.303   2.211   15.844  1.00 98.49 150 A 1 
ATOM 1189 C CB  . ARG A 1 150 ? 3.745   2.689   17.898  1.00 98.02 150 A 1 
ATOM 1190 C CG  . ARG A 1 150 ? 4.342   3.609   18.978  1.00 94.98 150 A 1 
ATOM 1191 C CD  . ARG A 1 150 ? 5.215   2.861   19.983  1.00 96.08 150 A 1 
ATOM 1192 N NE  . ARG A 1 150 ? 6.476   2.410   19.366  1.00 95.57 150 A 1 
ATOM 1193 C CZ  . ARG A 1 150 ? 7.514   3.151   19.025  1.00 97.56 150 A 1 
ATOM 1194 N NH1 . ARG A 1 150 ? 7.579   4.431   19.236  1.00 91.06 150 A 1 
ATOM 1195 N NH2 . ARG A 1 150 ? 8.533   2.600   18.440  1.00 92.38 150 A 1 
ATOM 1196 N N   . VAL A 1 151 ? 3.278   2.061   14.764  1.00 98.80 151 A 1 
ATOM 1197 C CA  . VAL A 1 151 ? 2.939   0.965   13.849  1.00 98.87 151 A 1 
ATOM 1198 C C   . VAL A 1 151 ? 3.895   -0.188  14.116  1.00 98.90 151 A 1 
ATOM 1199 O O   . VAL A 1 151 ? 5.101   0.018   14.245  1.00 98.81 151 A 1 
ATOM 1200 C CB  . VAL A 1 151 ? 2.991   1.422   12.383  1.00 98.82 151 A 1 
ATOM 1201 C CG1 . VAL A 1 151 ? 2.726   0.268   11.411  1.00 98.44 151 A 1 
ATOM 1202 C CG2 . VAL A 1 151 ? 1.954   2.520   12.119  1.00 98.42 151 A 1 
ATOM 1203 N N   . LEU A 1 152 ? 3.346   -1.401  14.207  1.00 98.91 152 A 1 
ATOM 1204 C CA  . LEU A 1 152 ? 4.113   -2.629  14.372  1.00 98.93 152 A 1 
ATOM 1205 C C   . LEU A 1 152 ? 4.321   -3.290  13.003  1.00 98.95 152 A 1 
ATOM 1206 O O   . LEU A 1 152 ? 3.355   -3.583  12.306  1.00 98.89 152 A 1 
ATOM 1207 C CB  . LEU A 1 152 ? 3.360   -3.528  15.372  1.00 98.81 152 A 1 
ATOM 1208 C CG  . LEU A 1 152 ? 3.977   -4.919  15.568  1.00 97.87 152 A 1 
ATOM 1209 C CD1 . LEU A 1 152 ? 5.387   -4.828  16.142  1.00 96.79 152 A 1 
ATOM 1210 C CD2 . LEU A 1 152 ? 3.116   -5.736  16.527  1.00 96.79 152 A 1 
ATOM 1211 N N   . LEU A 1 153 ? 5.565   -3.548  12.621  1.00 98.94 153 A 1 
ATOM 1212 C CA  . LEU A 1 153 ? 5.922   -4.338  11.444  1.00 98.96 153 A 1 
ATOM 1213 C C   . LEU A 1 153 ? 6.626   -5.602  11.924  1.00 98.96 153 A 1 
ATOM 1214 O O   . LEU A 1 153 ? 7.495   -5.518  12.789  1.00 98.91 153 A 1 
ATOM 1215 C CB  . LEU A 1 153 ? 6.825   -3.524  10.507  1.00 98.94 153 A 1 
ATOM 1216 C CG  . LEU A 1 153 ? 6.272   -2.160  10.062  1.00 98.81 153 A 1 
ATOM 1217 C CD1 . LEU A 1 153 ? 7.296   -1.468  9.163   1.00 98.67 153 A 1 
ATOM 1218 C CD2 . LEU A 1 153 ? 4.960   -2.284  9.288   1.00 98.59 153 A 1 
ATOM 1219 N N   . PHE A 1 154 ? 6.274   -6.765  11.389  1.00 98.79 154 A 1 
ATOM 1220 C CA  . PHE A 1 154 ? 6.884   -8.004  11.867  1.00 98.80 154 A 1 
ATOM 1221 C C   . PHE A 1 154 ? 6.985   -9.082  10.794  1.00 98.83 154 A 1 
ATOM 1222 O O   . PHE A 1 154 ? 6.306   -9.035  9.775   1.00 98.67 154 A 1 
ATOM 1223 C CB  . PHE A 1 154 ? 6.186   -8.483  13.152  1.00 98.62 154 A 1 
ATOM 1224 C CG  . PHE A 1 154 ? 4.687   -8.686  13.081  1.00 98.78 154 A 1 
ATOM 1225 C CD1 . PHE A 1 154 ? 3.817   -7.579  13.101  1.00 98.17 154 A 1 
ATOM 1226 C CD2 . PHE A 1 154 ? 4.155   -9.986  13.087  1.00 97.98 154 A 1 
ATOM 1227 C CE1 . PHE A 1 154 ? 2.426   -7.774  13.130  1.00 97.69 154 A 1 
ATOM 1228 C CE2 . PHE A 1 154 ? 2.765   -10.176 13.121  1.00 97.56 154 A 1 
ATOM 1229 C CZ  . PHE A 1 154 ? 1.898   -9.070  13.145  1.00 98.09 154 A 1 
ATOM 1230 N N   . ALA A 1 155 ? 7.893   -10.022 11.013  1.00 98.91 155 A 1 
ATOM 1231 C CA  . ALA A 1 155 ? 8.115   -11.213 10.206  1.00 98.90 155 A 1 
ATOM 1232 C C   . ALA A 1 155 ? 8.701   -12.293 11.121  1.00 98.87 155 A 1 
ATOM 1233 O O   . ALA A 1 155 ? 9.346   -11.948 12.114  1.00 98.60 155 A 1 
ATOM 1234 C CB  . ALA A 1 155 ? 9.092   -10.871 9.069   1.00 98.82 155 A 1 
ATOM 1235 N N   . HIS A 1 156 ? 8.538   -13.576 10.784  1.00 98.73 156 A 1 
ATOM 1236 C CA  . HIS A 1 156 ? 9.396   -14.591 11.397  1.00 98.69 156 A 1 
ATOM 1237 C C   . HIS A 1 156 ? 10.745  -14.672 10.664  1.00 98.68 156 A 1 
ATOM 1238 O O   . HIS A 1 156 ? 10.895  -14.179 9.540   1.00 98.29 156 A 1 
ATOM 1239 C CB  . HIS A 1 156 ? 8.675   -15.939 11.522  1.00 98.44 156 A 1 
ATOM 1240 C CG  . HIS A 1 156 ? 8.616   -16.700 10.233  1.00 98.35 156 A 1 
ATOM 1241 N ND1 . HIS A 1 156 ? 9.356   -17.817 9.913   1.00 96.05 156 A 1 
ATOM 1242 C CD2 . HIS A 1 156 ? 7.803   -16.423 9.170   1.00 96.60 156 A 1 
ATOM 1243 C CE1 . HIS A 1 156 ? 8.977   -18.219 8.691   1.00 96.34 156 A 1 
ATOM 1244 N NE2 . HIS A 1 156 ? 8.043   -17.391 8.202   1.00 96.55 156 A 1 
ATOM 1245 N N   . TRP A 1 157 ? 11.756  -15.230 11.327  1.00 98.84 157 A 1 
ATOM 1246 C CA  . TRP A 1 157 ? 13.133  -15.284 10.817  1.00 98.84 157 A 1 
ATOM 1247 C C   . TRP A 1 157 ? 13.797  -16.657 10.933  1.00 98.77 157 A 1 
ATOM 1248 O O   . TRP A 1 157 ? 14.831  -16.890 10.292  1.00 98.03 157 A 1 
ATOM 1249 C CB  . TRP A 1 157 ? 13.952  -14.217 11.529  1.00 98.75 157 A 1 
ATOM 1250 C CG  . TRP A 1 157 ? 14.300  -14.524 12.955  1.00 98.84 157 A 1 
ATOM 1251 C CD1 . TRP A 1 157 ? 13.546  -14.247 14.037  1.00 98.66 157 A 1 
ATOM 1252 C CD2 . TRP A 1 157 ? 15.483  -15.212 13.464  1.00 98.84 157 A 1 
ATOM 1253 N NE1 . TRP A 1 157 ? 14.179  -14.705 15.180  1.00 98.63 157 A 1 
ATOM 1254 C CE2 . TRP A 1 157 ? 15.379  -15.302 14.880  1.00 98.74 157 A 1 
ATOM 1255 C CE3 . TRP A 1 157 ? 16.636  -15.761 12.868  1.00 98.69 157 A 1 
ATOM 1256 C CZ2 . TRP A 1 157 ? 16.372  -15.900 15.662  1.00 98.58 157 A 1 
ATOM 1257 C CZ3 . TRP A 1 157 ? 17.639  -16.365 13.643  1.00 98.47 157 A 1 
ATOM 1258 C CH2 . TRP A 1 157 ? 17.509  -16.434 15.034  1.00 98.38 157 A 1 
ATOM 1259 N N   . ASP A 1 158 ? 13.231  -17.551 11.740  1.00 98.76 158 A 1 
ATOM 1260 C CA  . ASP A 1 158 ? 13.633  -18.951 11.807  1.00 98.73 158 A 1 
ATOM 1261 C C   . ASP A 1 158 ? 13.248  -19.709 10.530  1.00 98.65 158 A 1 
ATOM 1262 O O   . ASP A 1 158 ? 12.702  -19.142 9.582   1.00 97.81 158 A 1 
ATOM 1263 C CB  . ASP A 1 158 ? 13.096  -19.606 13.087  1.00 98.59 158 A 1 
ATOM 1264 C CG  . ASP A 1 158 ? 11.573  -19.747 13.133  1.00 98.43 158 A 1 
ATOM 1265 O OD1 . ASP A 1 158 ? 10.909  -18.690 13.096  1.00 97.18 158 A 1 
ATOM 1266 O OD2 . ASP A 1 158 ? 11.114  -20.890 13.346  1.00 96.81 158 A 1 
ATOM 1267 N N   . THR A 1 159 ? 13.647  -20.984 10.457  1.00 98.68 159 A 1 
ATOM 1268 C CA  . THR A 1 159 ? 13.289  -21.864 9.342   1.00 98.65 159 A 1 
ATOM 1269 C C   . THR A 1 159 ? 12.888  -23.235 9.826   1.00 98.58 159 A 1 
ATOM 1270 O O   . THR A 1 159 ? 13.364  -23.713 10.863  1.00 98.06 159 A 1 
ATOM 1271 C CB  . THR A 1 159 ? 14.413  -22.046 8.318   1.00 98.36 159 A 1 
ATOM 1272 O OG1 . THR A 1 159 ? 15.583  -22.582 8.899   1.00 96.78 159 A 1 
ATOM 1273 C CG2 . THR A 1 159 ? 14.794  -20.743 7.662   1.00 96.72 159 A 1 
ATOM 1274 N N   . ARG A 1 160 ? 12.091  -23.904 9.005   1.00 98.53 160 A 1 
ATOM 1275 C CA  . ARG A 1 160 ? 11.555  -25.228 9.295   1.00 98.50 160 A 1 
ATOM 1276 C C   . ARG A 1 160 ? 12.661  -26.283 9.436   1.00 98.61 160 A 1 
ATOM 1277 O O   . ARG A 1 160 ? 13.519  -26.397 8.560   1.00 98.35 160 A 1 
ATOM 1278 C CB  . ARG A 1 160 ? 10.540  -25.586 8.211   1.00 97.97 160 A 1 
ATOM 1279 C CG  . ARG A 1 160 ? 9.677   -26.762 8.658   1.00 96.11 160 A 1 
ATOM 1280 C CD  . ARG A 1 160 ? 8.425   -26.831 7.804   1.00 95.65 160 A 1 
ATOM 1281 N NE  . ARG A 1 160 ? 7.521   -27.901 8.228   1.00 95.05 160 A 1 
ATOM 1282 C CZ  . ARG A 1 160 ? 6.721   -27.893 9.277   1.00 96.09 160 A 1 
ATOM 1283 N NH1 . ARG A 1 160 ? 6.662   -26.894 10.112  1.00 91.55 160 A 1 
ATOM 1284 N NH2 . ARG A 1 160 ? 5.960   -28.916 9.488   1.00 92.18 160 A 1 
ATOM 1285 N N   . PRO A 1 161 ? 12.652  -27.101 10.508  1.00 98.52 161 A 1 
ATOM 1286 C CA  . PRO A 1 161 ? 13.677  -28.121 10.736  1.00 98.41 161 A 1 
ATOM 1287 C C   . PRO A 1 161 ? 13.598  -29.324 9.785   1.00 98.45 161 A 1 
ATOM 1288 O O   . PRO A 1 161 ? 14.556  -30.100 9.705   1.00 97.91 161 A 1 
ATOM 1289 C CB  . PRO A 1 161 ? 13.503  -28.542 12.200  1.00 97.96 161 A 1 
ATOM 1290 C CG  . PRO A 1 161 ? 12.049  -28.208 12.514  1.00 96.52 161 A 1 
ATOM 1291 C CD  . PRO A 1 161 ? 11.753  -27.001 11.644  1.00 98.09 161 A 1 
ATOM 1292 N N   . TRP A 1 162 ? 12.491  -29.493 9.059   1.00 97.94 162 A 1 
ATOM 1293 C CA  . TRP A 1 162 ? 12.285  -30.598 8.114   1.00 97.67 162 A 1 
ATOM 1294 C C   . TRP A 1 162 ? 11.512  -30.138 6.873   1.00 97.90 162 A 1 
ATOM 1295 O O   . TRP A 1 162 ? 10.527  -29.410 6.956   1.00 97.12 162 A 1 
ATOM 1296 C CB  . TRP A 1 162 ? 11.582  -31.767 8.824   1.00 96.29 162 A 1 
ATOM 1297 C CG  . TRP A 1 162 ? 10.408  -31.391 9.675   1.00 96.17 162 A 1 
ATOM 1298 C CD1 . TRP A 1 162 ? 9.189   -31.051 9.218   1.00 91.99 162 A 1 
ATOM 1299 C CD2 . TRP A 1 162 ? 10.350  -31.215 11.124  1.00 95.06 162 A 1 
ATOM 1300 N NE1 . TRP A 1 162 ? 8.391   -30.649 10.278  1.00 91.33 162 A 1 
ATOM 1301 C CE2 . TRP A 1 162 ? 9.062   -30.717 11.468  1.00 93.89 162 A 1 
ATOM 1302 C CE3 . TRP A 1 162 ? 11.270  -31.395 12.173  1.00 90.61 162 A 1 
ATOM 1303 C CZ2 . TRP A 1 162 ? 8.706   -30.378 12.781  1.00 89.07 162 A 1 
ATOM 1304 C CZ3 . TRP A 1 162 ? 10.922  -31.070 13.503  1.00 86.79 162 A 1 
ATOM 1305 C CH2 . TRP A 1 162 ? 9.645   -30.548 13.807  1.00 87.38 162 A 1 
ATOM 1306 N N   . ALA A 1 163 ? 11.937  -30.619 5.702   1.00 98.20 163 A 1 
ATOM 1307 C CA  . ALA A 1 163 ? 11.290  -30.383 4.415   1.00 98.23 163 A 1 
ATOM 1308 C C   . ALA A 1 163 ? 10.132  -31.383 4.182   1.00 97.94 163 A 1 
ATOM 1309 O O   . ALA A 1 163 ? 10.154  -32.181 3.241   1.00 97.46 163 A 1 
ATOM 1310 C CB  . ALA A 1 163 ? 12.380  -30.418 3.332   1.00 98.32 163 A 1 
ATOM 1311 N N   . ASP A 1 164 ? 9.146   -31.399 5.073   1.00 97.36 164 A 1 
ATOM 1312 C CA  . ASP A 1 164 ? 8.102   -32.432 5.164   1.00 96.69 164 A 1 
ATOM 1313 C C   . ASP A 1 164 ? 7.157   -32.496 3.955   1.00 96.69 164 A 1 
ATOM 1314 O O   . ASP A 1 164 ? 6.574   -33.560 3.704   1.00 95.61 164 A 1 
ATOM 1315 C CB  . ASP A 1 164 ? 7.339   -32.320 6.499   1.00 95.60 164 A 1 
ATOM 1316 C CG  . ASP A 1 164 ? 6.734   -30.949 6.812   1.00 95.00 164 A 1 
ATOM 1317 O OD1 . ASP A 1 164 ? 7.363   -29.920 6.500   1.00 92.73 164 A 1 
ATOM 1318 O OD2 . ASP A 1 164 ? 5.716   -30.909 7.541   1.00 91.97 164 A 1 
ATOM 1319 N N   . HIS A 1 165 ? 7.105   -31.443 3.133   1.00 97.40 165 A 1 
ATOM 1320 C CA  . HIS A 1 165 ? 6.390   -31.423 1.853   1.00 97.42 165 A 1 
ATOM 1321 C C   . HIS A 1 165 ? 7.283   -31.720 0.630   1.00 97.73 165 A 1 
ATOM 1322 O O   . HIS A 1 165 ? 6.799   -31.679 -0.503  1.00 97.37 165 A 1 
ATOM 1323 C CB  . HIS A 1 165 ? 5.615   -30.102 1.721   1.00 97.17 165 A 1 
ATOM 1324 C CG  . HIS A 1 165 ? 4.395   -30.082 2.607   1.00 96.18 165 A 1 
ATOM 1325 N ND1 . HIS A 1 165 ? 3.133   -30.497 2.245   1.00 84.90 165 A 1 
ATOM 1326 C CD2 . HIS A 1 165 ? 4.347   -29.714 3.919   1.00 85.74 165 A 1 
ATOM 1327 C CE1 . HIS A 1 165 ? 2.344   -30.373 3.322   1.00 87.26 165 A 1 
ATOM 1328 N NE2 . HIS A 1 165 ? 3.041   -29.910 4.365   1.00 89.21 165 A 1 
ATOM 1329 N N   . ASP A 1 166 ? 8.571   -32.057 0.813   1.00 97.81 166 A 1 
ATOM 1330 C CA  . ASP A 1 166 ? 9.458   -32.341 -0.315  1.00 97.96 166 A 1 
ATOM 1331 C C   . ASP A 1 166 ? 8.965   -33.569 -1.116  1.00 97.76 166 A 1 
ATOM 1332 O O   . ASP A 1 166 ? 8.676   -34.630 -0.537  1.00 97.44 166 A 1 
ATOM 1333 C CB  . ASP A 1 166 ? 10.901  -32.520 0.155   1.00 98.19 166 A 1 
ATOM 1334 C CG  . ASP A 1 166 ? 11.904  -32.348 -0.990  1.00 98.25 166 A 1 
ATOM 1335 O OD1 . ASP A 1 166 ? 11.969  -33.234 -1.870  1.00 97.44 166 A 1 
ATOM 1336 O OD2 . ASP A 1 166 ? 12.654  -31.351 -0.990  1.00 97.50 166 A 1 
ATOM 1337 N N   . PRO A 1 167 ? 8.873   -33.459 -2.470  1.00 97.84 167 A 1 
ATOM 1338 C CA  . PRO A 1 167 ? 8.420   -34.571 -3.302  1.00 97.51 167 A 1 
ATOM 1339 C C   . PRO A 1 167 ? 9.353   -35.786 -3.218  1.00 97.78 167 A 1 
ATOM 1340 O O   . PRO A 1 167 ? 8.895   -36.922 -3.354  1.00 97.51 167 A 1 
ATOM 1341 C CB  . PRO A 1 167 ? 8.347   -33.999 -4.725  1.00 97.03 167 A 1 
ATOM 1342 C CG  . PRO A 1 167 ? 9.345   -32.842 -4.709  1.00 96.02 167 A 1 
ATOM 1343 C CD  . PRO A 1 167 ? 9.196   -32.298 -3.295  1.00 97.52 167 A 1 
ATOM 1344 N N   . ASN A 1 168 ? 10.651  -35.573 -2.956  1.00 98.22 168 A 1 
ATOM 1345 C CA  . ASN A 1 168 ? 11.610  -36.644 -2.711  1.00 98.43 168 A 1 
ATOM 1346 C C   . ASN A 1 168 ? 11.605  -37.044 -1.218  1.00 98.46 168 A 1 
ATOM 1347 O O   . ASN A 1 168 ? 12.101  -36.277 -0.388  1.00 98.42 168 A 1 
ATOM 1348 C CB  . ASN A 1 168 ? 12.993  -36.189 -3.195  1.00 98.50 168 A 1 
ATOM 1349 C CG  . ASN A 1 168 ? 14.066  -37.242 -2.999  1.00 98.08 168 A 1 
ATOM 1350 O OD1 . ASN A 1 168 ? 13.846  -38.347 -2.529  1.00 96.22 168 A 1 
ATOM 1351 N ND2 . ASN A 1 168 ? 15.285  -36.927 -3.366  1.00 95.56 168 A 1 
ATOM 1352 N N   . PRO A 1 169 ? 11.162  -38.256 -0.854  1.00 98.10 169 A 1 
ATOM 1353 C CA  . PRO A 1 169 ? 11.128  -38.686 0.548   1.00 97.90 169 A 1 
ATOM 1354 C C   . PRO A 1 169 ? 12.481  -38.620 1.268   1.00 97.95 169 A 1 
ATOM 1355 O O   . PRO A 1 169 ? 12.516  -38.425 2.480   1.00 97.69 169 A 1 
ATOM 1356 C CB  . PRO A 1 169 ? 10.596  -40.121 0.520   1.00 97.58 169 A 1 
ATOM 1357 C CG  . PRO A 1 169 ? 9.768   -40.166 -0.761  1.00 96.49 169 A 1 
ATOM 1358 C CD  . PRO A 1 169 ? 10.554  -39.266 -1.705  1.00 97.89 169 A 1 
ATOM 1359 N N   . ALA A 1 170 ? 13.608  -38.743 0.536   1.00 98.36 170 A 1 
ATOM 1360 C CA  . ALA A 1 170 ? 14.955  -38.658 1.110   1.00 98.46 170 A 1 
ATOM 1361 C C   . ALA A 1 170 ? 15.321  -37.246 1.619   1.00 98.52 170 A 1 
ATOM 1362 O O   . ALA A 1 170 ? 16.302  -37.095 2.355   1.00 98.21 170 A 1 
ATOM 1363 C CB  . ALA A 1 170 ? 15.959  -39.136 0.053   1.00 98.46 170 A 1 
ATOM 1364 N N   . ASN A 1 171 ? 14.562  -36.217 1.225   1.00 98.39 171 A 1 
ATOM 1365 C CA  . ASN A 1 171 ? 14.755  -34.838 1.668   1.00 98.39 171 A 1 
ATOM 1366 C C   . ASN A 1 171 ? 13.902  -34.462 2.886   1.00 98.25 171 A 1 
ATOM 1367 O O   . ASN A 1 171 ? 14.263  -33.517 3.576   1.00 97.93 171 A 1 
ATOM 1368 C CB  . ASN A 1 171 ? 14.484  -33.887 0.498   1.00 98.44 171 A 1 
ATOM 1369 C CG  . ASN A 1 171 ? 15.526  -33.944 -0.595  1.00 98.32 171 A 1 
ATOM 1370 O OD1 . ASN A 1 171 ? 16.666  -34.358 -0.404  1.00 96.08 171 A 1 
ATOM 1371 N ND2 . ASN A 1 171 ? 15.170  -33.474 -1.766  1.00 96.22 171 A 1 
ATOM 1372 N N   . ARG A 1 172 ? 12.839  -35.204 3.192   1.00 98.04 172 A 1 
ATOM 1373 C CA  . ARG A 1 172 ? 11.816  -34.795 4.178   1.00 97.74 172 A 1 
ATOM 1374 C C   . ARG A 1 172 ? 12.309  -34.633 5.620   1.00 97.44 172 A 1 
ATOM 1375 O O   . ARG A 1 172 ? 11.595  -34.066 6.437   1.00 96.77 172 A 1 
ATOM 1376 C CB  . ARG A 1 172 ? 10.633  -35.762 4.130   1.00 97.59 172 A 1 
ATOM 1377 C CG  . ARG A 1 172 ? 9.877   -35.641 2.808   1.00 96.78 172 A 1 
ATOM 1378 C CD  . ARG A 1 172 ? 8.672   -36.571 2.813   1.00 95.34 172 A 1 
ATOM 1379 N NE  . ARG A 1 172 ? 7.937   -36.462 1.547   1.00 92.91 172 A 1 
ATOM 1380 C CZ  . ARG A 1 172 ? 6.942   -37.222 1.150   1.00 89.92 172 A 1 
ATOM 1381 N NH1 . ARG A 1 172 ? 6.484   -38.204 1.882   1.00 86.67 172 A 1 
ATOM 1382 N NH2 . ARG A 1 172 ? 6.386   -36.992 -0.007  1.00 86.51 172 A 1 
ATOM 1383 N N   . GLN A 1 173 ? 13.516  -35.117 5.933   1.00 97.72 173 A 1 
ATOM 1384 C CA  . GLN A 1 173 ? 14.168  -34.945 7.237   1.00 97.49 173 A 1 
ATOM 1385 C C   . GLN A 1 173 ? 15.282  -33.878 7.206   1.00 97.84 173 A 1 
ATOM 1386 O O   . GLN A 1 173 ? 16.007  -33.711 8.185   1.00 97.34 173 A 1 
ATOM 1387 C CB  . GLN A 1 173 ? 14.709  -36.305 7.720   1.00 96.87 173 A 1 
ATOM 1388 C CG  . GLN A 1 173 ? 13.607  -37.367 7.871   1.00 93.37 173 A 1 
ATOM 1389 C CD  . GLN A 1 173 ? 12.558  -36.986 8.906   1.00 85.12 173 A 1 
ATOM 1390 O OE1 . GLN A 1 173 ? 12.871  -36.557 9.998   1.00 77.11 173 A 1 
ATOM 1391 N NE2 . GLN A 1 173 ? 11.283  -37.141 8.629   1.00 73.73 173 A 1 
ATOM 1392 N N   . LYS A 1 174 ? 15.479  -33.196 6.062   1.00 98.15 174 A 1 
ATOM 1393 C CA  . LYS A 1 174 ? 16.459  -32.109 5.927   1.00 98.40 174 A 1 
ATOM 1394 C C   . LYS A 1 174 ? 15.805  -30.778 6.301   1.00 98.43 174 A 1 
ATOM 1395 O O   . LYS A 1 174 ? 14.631  -30.592 5.995   1.00 98.27 174 A 1 
ATOM 1396 C CB  . LYS A 1 174 ? 17.019  -32.045 4.502   1.00 98.52 174 A 1 
ATOM 1397 C CG  . LYS A 1 174 ? 17.748  -33.329 4.094   1.00 98.13 174 A 1 
ATOM 1398 C CD  . LYS A 1 174 ? 18.256  -33.178 2.660   1.00 97.51 174 A 1 
ATOM 1399 C CE  . LYS A 1 174 ? 18.889  -34.482 2.182   1.00 95.97 174 A 1 
ATOM 1400 N NZ  . LYS A 1 174 ? 19.104  -34.440 0.715   1.00 92.54 174 A 1 
ATOM 1401 N N   . PRO A 1 175 ? 16.555  -29.846 6.905   1.00 98.74 175 A 1 
ATOM 1402 C CA  . PRO A 1 175 ? 16.042  -28.513 7.185   1.00 98.77 175 A 1 
ATOM 1403 C C   . PRO A 1 175 ? 15.847  -27.706 5.893   1.00 98.80 175 A 1 
ATOM 1404 O O   . PRO A 1 175 ? 16.572  -27.892 4.907   1.00 98.67 175 A 1 
ATOM 1405 C CB  . PRO A 1 175 ? 17.072  -27.880 8.120   1.00 98.61 175 A 1 
ATOM 1406 C CG  . PRO A 1 175 ? 18.382  -28.538 7.685   1.00 97.60 175 A 1 
ATOM 1407 C CD  . PRO A 1 175 ? 17.949  -29.951 7.318   1.00 98.61 175 A 1 
ATOM 1408 N N   . VAL A 1 176 ? 14.899  -26.773 5.924   1.00 98.68 176 A 1 
ATOM 1409 C CA  . VAL A 1 176 ? 14.584  -25.835 4.839   1.00 98.67 176 A 1 
ATOM 1410 C C   . VAL A 1 176 ? 15.522  -24.625 4.914   1.00 98.69 176 A 1 
ATOM 1411 O O   . VAL A 1 176 ? 15.862  -24.157 6.002   1.00 98.45 176 A 1 
ATOM 1412 C CB  . VAL A 1 176 ? 13.095  -25.430 4.913   1.00 98.39 176 A 1 
ATOM 1413 C CG1 . VAL A 1 176 ? 12.698  -24.469 3.793   1.00 97.43 176 A 1 
ATOM 1414 C CG2 . VAL A 1 176 ? 12.186  -26.668 4.809   1.00 97.61 176 A 1 
ATOM 1415 N N   . LEU A 1 177 ? 15.968  -24.095 3.753   1.00 98.69 177 A 1 
ATOM 1416 C CA  . LEU A 1 177 ? 16.753  -22.850 3.712   1.00 98.64 177 A 1 
ATOM 1417 C C   . LEU A 1 177 ? 15.890  -21.616 3.987   1.00 98.72 177 A 1 
ATOM 1418 O O   . LEU A 1 177 ? 16.427  -20.640 4.507   1.00 98.21 177 A 1 
ATOM 1419 C CB  . LEU A 1 177 ? 17.481  -22.693 2.364   1.00 98.14 177 A 1 
ATOM 1420 C CG  . LEU A 1 177 ? 18.733  -23.571 2.193   1.00 94.91 177 A 1 
ATOM 1421 C CD1 . LEU A 1 177 ? 19.286  -23.368 0.785   1.00 93.11 177 A 1 
ATOM 1422 C CD2 . LEU A 1 177 ? 19.850  -23.202 3.173   1.00 93.39 177 A 1 
ATOM 1423 N N   . GLY A 1 178 ? 14.606  -21.623 3.652   1.00 98.62 178 A 1 
ATOM 1424 C CA  . GLY A 1 178 ? 13.664  -20.547 3.937   1.00 98.68 178 A 1 
ATOM 1425 C C   . GLY A 1 178 ? 14.067  -19.207 3.326   1.00 98.78 178 A 1 
ATOM 1426 O O   . GLY A 1 178 ? 14.192  -18.210 4.041   1.00 98.52 178 A 1 
ATOM 1427 N N   . ALA A 1 179 ? 14.375  -19.169 2.019   1.00 98.85 179 A 1 
ATOM 1428 C CA  . ALA A 1 179 ? 14.689  -17.917 1.334   1.00 98.89 179 A 1 
ATOM 1429 C C   . ALA A 1 179 ? 13.436  -17.040 1.191   1.00 98.91 179 A 1 
ATOM 1430 O O   . ALA A 1 179 ? 13.509  -15.826 1.413   1.00 98.83 179 A 1 
ATOM 1431 C CB  . ALA A 1 179 ? 15.320  -18.230 -0.025  1.00 98.87 179 A 1 
ATOM 1432 N N   . ASN A 1 180 ? 12.306  -17.632 0.841   1.00 98.84 180 A 1 
ATOM 1433 C CA  . ASN A 1 180 ? 11.020  -16.953 0.840   1.00 98.86 180 A 1 
ATOM 1434 C C   . ASN A 1 180 ? 10.340  -17.059 2.208   1.00 98.86 180 A 1 
ATOM 1435 O O   . ASN A 1 180 ? 9.943   -16.026 2.753   1.00 98.67 180 A 1 
ATOM 1436 C CB  . ASN A 1 180 ? 10.150  -17.499 -0.303  1.00 98.79 180 A 1 
ATOM 1437 C CG  . ASN A 1 180 ? 8.992   -16.567 -0.618  1.00 98.60 180 A 1 
ATOM 1438 O OD1 . ASN A 1 180 ? 9.113   -15.351 -0.612  1.00 95.67 180 A 1 
ATOM 1439 N ND2 . ASN A 1 180 ? 7.845   -17.092 -0.954  1.00 95.81 180 A 1 
ATOM 1440 N N   . ASP A 1 181 ? 10.290  -18.248 2.786   1.00 98.74 181 A 1 
ATOM 1441 C CA  . ASP A 1 181 ? 9.660   -18.551 4.068   1.00 98.71 181 A 1 
ATOM 1442 C C   . ASP A 1 181 ? 10.621  -18.254 5.239   1.00 98.61 181 A 1 
ATOM 1443 O O   . ASP A 1 181 ? 11.590  -18.982 5.475   1.00 96.14 181 A 1 
ATOM 1444 C CB  . ASP A 1 181 ? 9.195   -20.013 4.013   1.00 98.48 181 A 1 
ATOM 1445 C CG  . ASP A 1 181 ? 8.170   -20.363 5.081   1.00 97.84 181 A 1 
ATOM 1446 O OD1 . ASP A 1 181 ? 7.919   -19.482 5.920   1.00 95.91 181 A 1 
ATOM 1447 O OD2 . ASP A 1 181 ? 7.638   -21.493 4.958   1.00 95.73 181 A 1 
ATOM 1448 N N   . GLY A 1 182 ? 10.433  -17.093 5.896   1.00 97.93 182 A 1 
ATOM 1449 C CA  . GLY A 1 182 ? 11.353  -16.517 6.883   1.00 97.77 182 A 1 
ATOM 1450 C C   . GLY A 1 182 ? 12.158  -15.331 6.337   1.00 98.12 182 A 1 
ATOM 1451 O O   . GLY A 1 182 ? 11.913  -14.177 6.684   1.00 96.00 182 A 1 
ATOM 1452 N N   . ALA A 1 183 ? 13.143  -15.555 5.453   1.00 98.68 183 A 1 
ATOM 1453 C CA  . ALA A 1 183 ? 14.104  -14.499 5.115   1.00 98.78 183 A 1 
ATOM 1454 C C   . ALA A 1 183 ? 13.529  -13.336 4.284   1.00 98.86 183 A 1 
ATOM 1455 O O   . ALA A 1 183 ? 14.071  -12.224 4.345   1.00 98.81 183 A 1 
ATOM 1456 C CB  . ALA A 1 183 ? 15.330  -15.122 4.429   1.00 98.70 183 A 1 
ATOM 1457 N N   . SER A 1 184 ? 12.479  -13.546 3.488   1.00 98.91 184 A 1 
ATOM 1458 C CA  . SER A 1 184 ? 11.940  -12.532 2.571   1.00 98.93 184 A 1 
ATOM 1459 C C   . SER A 1 184 ? 11.307  -11.348 3.303   1.00 98.95 184 A 1 
ATOM 1460 O O   . SER A 1 184 ? 11.682  -10.197 3.041   1.00 98.92 184 A 1 
ATOM 1461 C CB  . SER A 1 184 ? 10.965  -13.165 1.573   1.00 98.89 184 A 1 
ATOM 1462 O OG  . SER A 1 184 ? 9.756   -13.531 2.197   1.00 98.60 184 A 1 
ATOM 1463 N N   . GLY A 1 185 ? 10.428  -11.607 4.266   1.00 98.92 185 A 1 
ATOM 1464 C CA  . GLY A 1 185 ? 9.810   -10.583 5.111   1.00 98.94 185 A 1 
ATOM 1465 C C   . GLY A 1 185 ? 10.853  -9.787  5.892   1.00 98.96 185 A 1 
ATOM 1466 O O   . GLY A 1 185 ? 10.870  -8.551  5.841   1.00 98.94 185 A 1 
ATOM 1467 N N   . VAL A 1 186 ? 11.807  -10.483 6.513   1.00 98.95 186 A 1 
ATOM 1468 C CA  . VAL A 1 186 ? 12.934  -9.867  7.235   1.00 98.96 186 A 1 
ATOM 1469 C C   . VAL A 1 186 ? 13.770  -8.965  6.318   1.00 98.97 186 A 1 
ATOM 1470 O O   . VAL A 1 186 ? 14.125  -7.850  6.700   1.00 98.93 186 A 1 
ATOM 1471 C CB  . VAL A 1 186 ? 13.818  -10.953 7.872   1.00 98.92 186 A 1 
ATOM 1472 C CG1 . VAL A 1 186 ? 15.052  -10.359 8.560   1.00 98.65 186 A 1 
ATOM 1473 C CG2 . VAL A 1 186 ? 13.045  -11.754 8.921   1.00 98.66 186 A 1 
ATOM 1474 N N   . GLY A 1 187 ? 14.072  -9.399  5.092   1.00 98.93 187 A 1 
ATOM 1475 C CA  . GLY A 1 187 ? 14.850  -8.615  4.130   1.00 98.94 187 A 1 
ATOM 1476 C C   . GLY A 1 187 ? 14.164  -7.312  3.711   1.00 98.96 187 A 1 
ATOM 1477 O O   . GLY A 1 187 ? 14.823  -6.267  3.632   1.00 98.93 187 A 1 
ATOM 1478 N N   . VAL A 1 188 ? 12.847  -7.342  3.492   1.00 98.96 188 A 1 
ATOM 1479 C CA  . VAL A 1 188 ? 12.035  -6.141  3.223   1.00 98.96 188 A 1 
ATOM 1480 C C   . VAL A 1 188 ? 12.052  -5.199  4.430   1.00 98.96 188 A 1 
ATOM 1481 O O   . VAL A 1 188 ? 12.306  -4.001  4.271   1.00 98.94 188 A 1 
ATOM 1482 C CB  . VAL A 1 188 ? 10.589  -6.522  2.827   1.00 98.95 188 A 1 
ATOM 1483 C CG1 . VAL A 1 188 ? 9.664   -5.298  2.733   1.00 98.75 188 A 1 
ATOM 1484 C CG2 . VAL A 1 188 ? 10.564  -7.210  1.456   1.00 98.69 188 A 1 
ATOM 1485 N N   . LEU A 1 189 ? 11.844  -5.719  5.640   1.00 98.94 189 A 1 
ATOM 1486 C CA  . LEU A 1 189 ? 11.815  -4.913  6.864   1.00 98.94 189 A 1 
ATOM 1487 C C   . LEU A 1 189 ? 13.185  -4.309  7.211   1.00 98.94 189 A 1 
ATOM 1488 O O   . LEU A 1 189 ? 13.237  -3.174  7.684   1.00 98.90 189 A 1 
ATOM 1489 C CB  . LEU A 1 189 ? 11.255  -5.751  8.028   1.00 98.92 189 A 1 
ATOM 1490 C CG  . LEU A 1 189 ? 9.770   -6.147  7.887   1.00 98.74 189 A 1 
ATOM 1491 C CD1 . LEU A 1 189 ? 9.329   -6.917  9.129   1.00 98.34 189 A 1 
ATOM 1492 C CD2 . LEU A 1 189 ? 8.843   -4.937  7.719   1.00 98.35 189 A 1 
ATOM 1493 N N   . LEU A 1 190 ? 14.299  -4.989  6.923   1.00 98.95 190 A 1 
ATOM 1494 C CA  . LEU A 1 190 ? 15.646  -4.418  7.073   1.00 98.96 190 A 1 
ATOM 1495 C C   . LEU A 1 190 ? 15.889  -3.248  6.110   1.00 98.94 190 A 1 
ATOM 1496 O O   . LEU A 1 190 ? 16.499  -2.248  6.499   1.00 98.89 190 A 1 
ATOM 1497 C CB  . LEU A 1 190 ? 16.711  -5.508  6.857   1.00 98.95 190 A 1 
ATOM 1498 C CG  . LEU A 1 190 ? 16.907  -6.470  8.045   1.00 98.81 190 A 1 
ATOM 1499 C CD1 . LEU A 1 190 ? 17.911  -7.551  7.645   1.00 98.58 190 A 1 
ATOM 1500 C CD2 . LEU A 1 190 ? 17.462  -5.755  9.283   1.00 98.57 190 A 1 
ATOM 1501 N N   . GLU A 1 191 ? 15.402  -3.322  4.875   1.00 98.94 191 A 1 
ATOM 1502 C CA  . GLU A 1 191 ? 15.485  -2.185  3.948   1.00 98.94 191 A 1 
ATOM 1503 C C   . GLU A 1 191 ? 14.620  -1.007  4.410   1.00 98.93 191 A 1 
ATOM 1504 O O   . GLU A 1 191 ? 15.079  0.138   4.385   1.00 98.84 191 A 1 
ATOM 1505 C CB  . GLU A 1 191 ? 15.141  -2.644  2.525   1.00 98.91 191 A 1 
ATOM 1506 C CG  . GLU A 1 191 ? 15.084  -1.500  1.491   1.00 98.52 191 A 1 
ATOM 1507 C CD  . GLU A 1 191 ? 16.373  -0.675  1.364   1.00 98.65 191 A 1 
ATOM 1508 O OE1 . GLU A 1 191 ? 16.322  0.403   0.728   1.00 97.09 191 A 1 
ATOM 1509 O OE2 . GLU A 1 191 ? 17.454  -1.032  1.891   1.00 97.61 191 A 1 
ATOM 1510 N N   . ILE A 1 192 ? 13.415  -1.264  4.921   1.00 98.92 192 A 1 
ATOM 1511 C CA  . ILE A 1 192 ? 12.562  -0.238  5.534   1.00 98.91 192 A 1 
ATOM 1512 C C   . ILE A 1 192 ? 13.269  0.398   6.741   1.00 98.87 192 A 1 
ATOM 1513 O O   . ILE A 1 192 ? 13.341  1.623   6.819   1.00 98.76 192 A 1 
ATOM 1514 C CB  . ILE A 1 192 ? 11.172  -0.827  5.881   1.00 98.90 192 A 1 
ATOM 1515 C CG1 . ILE A 1 192 ? 10.399  -1.107  4.571   1.00 98.72 192 A 1 
ATOM 1516 C CG2 . ILE A 1 192 ? 10.371  0.124   6.793   1.00 98.80 192 A 1 
ATOM 1517 C CD1 . ILE A 1 192 ? 9.064   -1.842  4.761   1.00 97.95 192 A 1 
ATOM 1518 N N   . ALA A 1 193 ? 13.869  -0.392  7.632   1.00 98.87 193 A 1 
ATOM 1519 C CA  . ALA A 1 193 ? 14.654  0.091   8.771   1.00 98.84 193 A 1 
ATOM 1520 C C   . ALA A 1 193 ? 15.794  1.031   8.336   1.00 98.73 193 A 1 
ATOM 1521 O O   . ALA A 1 193 ? 15.970  2.118   8.894   1.00 98.46 193 A 1 
ATOM 1522 C CB  . ALA A 1 193 ? 15.213  -1.126  9.526   1.00 98.83 193 A 1 
ATOM 1523 N N   . ARG A 1 194 ? 16.533  0.657   7.285   1.00 98.82 194 A 1 
ATOM 1524 C CA  . ARG A 1 194 ? 17.605  1.474   6.703   1.00 98.74 194 A 1 
ATOM 1525 C C   . ARG A 1 194 ? 17.097  2.818   6.172   1.00 98.57 194 A 1 
ATOM 1526 O O   . ARG A 1 194 ? 17.822  3.809   6.245   1.00 98.23 194 A 1 
ATOM 1527 C CB  . ARG A 1 194 ? 18.277  0.667   5.582   1.00 98.71 194 A 1 
ATOM 1528 C CG  . ARG A 1 194 ? 19.586  1.308   5.104   1.00 98.15 194 A 1 
ATOM 1529 C CD  . ARG A 1 194 ? 20.089  0.663   3.804   1.00 97.83 194 A 1 
ATOM 1530 N NE  . ARG A 1 194 ? 19.213  0.941   2.650   1.00 96.47 194 A 1 
ATOM 1531 C CZ  . ARG A 1 194 ? 19.046  2.069   1.997   1.00 96.91 194 A 1 
ATOM 1532 N NH1 . ARG A 1 194 ? 19.688  3.148   2.309   1.00 92.55 194 A 1 
ATOM 1533 N NH2 . ARG A 1 194 ? 18.214  2.139   0.997   1.00 93.52 194 A 1 
ATOM 1534 N N   . LEU A 1 195 ? 15.890  2.861   5.614   1.00 98.62 195 A 1 
ATOM 1535 C CA  . LEU A 1 195 ? 15.273  4.087   5.096   1.00 98.48 195 A 1 
ATOM 1536 C C   . LEU A 1 195 ? 14.731  4.975   6.222   1.00 98.13 195 A 1 
ATOM 1537 O O   . LEU A 1 195 ? 14.977  6.181   6.189   1.00 97.61 195 A 1 
ATOM 1538 C CB  . LEU A 1 195 ? 14.183  3.723   4.077   1.00 98.55 195 A 1 
ATOM 1539 C CG  . LEU A 1 195 ? 14.732  3.096   2.780   1.00 98.25 195 A 1 
ATOM 1540 C CD1 . LEU A 1 195 ? 13.578  2.583   1.930   1.00 97.46 195 A 1 
ATOM 1541 C CD2 . LEU A 1 195 ? 15.534  4.098   1.945   1.00 97.41 195 A 1 
ATOM 1542 N N   . ILE A 1 196 ? 14.103  4.392   7.252   1.00 97.52 196 A 1 
ATOM 1543 C CA  . ILE A 1 196 ? 13.643  5.102   8.457   1.00 96.39 196 A 1 
ATOM 1544 C C   . ILE A 1 196 ? 14.808  5.822   9.147   1.00 95.56 196 A 1 
ATOM 1545 O O   . ILE A 1 196 ? 14.667  6.980   9.531   1.00 93.71 196 A 1 
ATOM 1546 C CB  . ILE A 1 196 ? 12.931  4.124   9.424   1.00 94.69 196 A 1 
ATOM 1547 C CG1 . ILE A 1 196 ? 11.576  3.675   8.827   1.00 89.48 196 A 1 
ATOM 1548 C CG2 . ILE A 1 196 ? 12.697  4.758   10.811  1.00 88.79 196 A 1 
ATOM 1549 C CD1 . ILE A 1 196 ? 10.952  2.484   9.564   1.00 90.73 196 A 1 
ATOM 1550 N N   . ASN A 1 197 ? 15.986  5.203   9.233   1.00 95.74 197 A 1 
ATOM 1551 C CA  . ASN A 1 197 ? 17.179  5.850   9.792   1.00 94.09 197 A 1 
ATOM 1552 C C   . ASN A 1 197 ? 17.597  7.126   9.033   1.00 93.75 197 A 1 
ATOM 1553 O O   . ASN A 1 197 ? 18.146  8.056   9.612   1.00 92.62 197 A 1 
ATOM 1554 C CB  . ASN A 1 197 ? 18.328  4.832   9.779   1.00 92.89 197 A 1 
ATOM 1555 C CG  . ASN A 1 197 ? 19.560  5.324   10.526  1.00 90.02 197 A 1 
ATOM 1556 O OD1 . ASN A 1 197 ? 19.500  6.042   11.504  1.00 83.72 197 A 1 
ATOM 1557 N ND2 . ASN A 1 197 ? 20.734  4.933   10.102  1.00 81.62 197 A 1 
ATOM 1558 N N   . LYS A 1 198 ? 17.355  7.180   7.719   1.00 95.97 198 A 1 
ATOM 1559 C CA  . LYS A 1 198 ? 17.698  8.345   6.883   1.00 95.30 198 A 1 
ATOM 1560 C C   . LYS A 1 198 ? 16.633  9.434   6.921   1.00 95.64 198 A 1 
ATOM 1561 O O   . LYS A 1 198 ? 16.961  10.612  6.822   1.00 94.13 198 A 1 
ATOM 1562 C CB  . LYS A 1 198 ? 17.921  7.908   5.431   1.00 94.92 198 A 1 
ATOM 1563 C CG  . LYS A 1 198 ? 19.153  7.013   5.285   1.00 91.63 198 A 1 
ATOM 1564 C CD  . LYS A 1 198 ? 19.359  6.682   3.806   1.00 86.85 198 A 1 
ATOM 1565 C CE  . LYS A 1 198 ? 20.629  5.850   3.659   1.00 81.16 198 A 1 
ATOM 1566 N NZ  . LYS A 1 198 ? 21.015  5.728   2.232   1.00 72.13 198 A 1 
ATOM 1567 N N   . GLN A 1 199 ? 15.368  9.037   7.003   1.00 96.62 199 A 1 
ATOM 1568 C CA  . GLN A 1 199 ? 14.217  9.928   7.013   1.00 96.57 199 A 1 
ATOM 1569 C C   . GLN A 1 199 ? 13.110  9.284   7.848   1.00 96.96 199 A 1 
ATOM 1570 O O   . GLN A 1 199 ? 12.519  8.287   7.437   1.00 96.35 199 A 1 
ATOM 1571 C CB  . GLN A 1 199 ? 13.772  10.172  5.567   1.00 95.38 199 A 1 
ATOM 1572 C CG  . GLN A 1 199 ? 12.562  11.112  5.481   1.00 92.54 199 A 1 
ATOM 1573 C CD  . GLN A 1 199 ? 12.045  11.256  4.062   1.00 91.12 199 A 1 
ATOM 1574 O OE1 . GLN A 1 199 ? 12.786  11.264  3.090   1.00 83.44 199 A 1 
ATOM 1575 N NE2 . GLN A 1 199 ? 10.748  11.369  3.894   1.00 81.65 199 A 1 
ATOM 1576 N N   . GLN A 1 200 ? 12.830  9.859   9.020   1.00 97.11 200 A 1 
ATOM 1577 C CA  . GLN A 1 200 ? 11.831  9.321   9.934   1.00 96.78 200 A 1 
ATOM 1578 C C   . GLN A 1 200 ? 10.401  9.625   9.453   1.00 97.06 200 A 1 
ATOM 1579 O O   . GLN A 1 200 ? 10.145  10.740  8.991   1.00 96.42 200 A 1 
ATOM 1580 C CB  . GLN A 1 200 ? 12.084  9.874   11.341  1.00 95.41 200 A 1 
ATOM 1581 C CG  . GLN A 1 200 ? 13.392  9.322   11.943  1.00 90.31 200 A 1 
ATOM 1582 C CD  . GLN A 1 200 ? 13.668  9.850   13.348  1.00 84.74 200 A 1 
ATOM 1583 O OE1 . GLN A 1 200 ? 13.104  10.827  13.813  1.00 75.99 200 A 1 
ATOM 1584 N NE2 . GLN A 1 200 ? 14.558  9.225   14.084  1.00 72.84 200 A 1 
ATOM 1585 N N   . PRO A 1 201 ? 9.445   8.682   9.567   1.00 97.66 201 A 1 
ATOM 1586 C CA  . PRO A 1 201 ? 8.023   8.965   9.403   1.00 97.65 201 A 1 
ATOM 1587 C C   . PRO A 1 201 ? 7.467   9.744   10.609  1.00 97.48 201 A 1 
ATOM 1588 O O   . PRO A 1 201 ? 8.116   9.857   11.651  1.00 96.67 201 A 1 
ATOM 1589 C CB  . PRO A 1 201 ? 7.370   7.591   9.238   1.00 97.50 201 A 1 
ATOM 1590 C CG  . PRO A 1 201 ? 8.253   6.685   10.094  1.00 96.90 201 A 1 
ATOM 1591 C CD  . PRO A 1 201 ? 9.647   7.285   9.932   1.00 97.92 201 A 1 
ATOM 1592 N N   . ASN A 1 202 ? 6.230   10.252  10.509  1.00 97.22 202 A 1 
ATOM 1593 C CA  . ASN A 1 202 ? 5.550   10.977  11.599  1.00 96.83 202 A 1 
ATOM 1594 C C   . ASN A 1 202 ? 5.055   10.064  12.740  1.00 97.33 202 A 1 
ATOM 1595 O O   . ASN A 1 202 ? 4.501   10.542  13.737  1.00 96.27 202 A 1 
ATOM 1596 C CB  . ASN A 1 202 ? 4.381   11.775  11.001  1.00 95.34 202 A 1 
ATOM 1597 C CG  . ASN A 1 202 ? 4.817   12.897  10.079  1.00 88.08 202 A 1 
ATOM 1598 O OD1 . ASN A 1 202 ? 5.831   13.552  10.263  1.00 79.87 202 A 1 
ATOM 1599 N ND2 . ASN A 1 202 ? 4.035   13.178  9.066   1.00 77.84 202 A 1 
ATOM 1600 N N   . VAL A 1 203 ? 5.210   8.750   12.607  1.00 97.65 203 A 1 
ATOM 1601 C CA  . VAL A 1 203 ? 4.784   7.716   13.554  1.00 97.93 203 A 1 
ATOM 1602 C C   . VAL A 1 203 ? 5.997   6.905   14.018  1.00 98.33 203 A 1 
ATOM 1603 O O   . VAL A 1 203 ? 6.948   6.711   13.255  1.00 97.99 203 A 1 
ATOM 1604 C CB  . VAL A 1 203 ? 3.678   6.860   12.905  1.00 97.09 203 A 1 
ATOM 1605 C CG1 . VAL A 1 203 ? 4.163   6.007   11.734  1.00 94.42 203 A 1 
ATOM 1606 C CG2 . VAL A 1 203 ? 2.977   5.957   13.916  1.00 94.28 203 A 1 
ATOM 1607 N N   . GLY A 1 204 ? 5.992   6.452   15.282  1.00 98.32 204 A 1 
ATOM 1608 C CA  . GLY A 1 204 ? 7.010   5.522   15.766  1.00 98.44 204 A 1 
ATOM 1609 C C   . GLY A 1 204 ? 6.843   4.148   15.117  1.00 98.58 204 A 1 
ATOM 1610 O O   . GLY A 1 204 ? 5.717   3.699   14.918  1.00 98.34 204 A 1 
ATOM 1611 N N   . ILE A 1 205 ? 7.931   3.478   14.793  1.00 98.77 205 A 1 
ATOM 1612 C CA  . ILE A 1 205 ? 7.906   2.151   14.171  1.00 98.86 205 A 1 
ATOM 1613 C C   . ILE A 1 205 ? 8.588   1.144   15.097  1.00 98.87 205 A 1 
ATOM 1614 O O   . ILE A 1 205 ? 9.703   1.380   15.556  1.00 98.79 205 A 1 
ATOM 1615 C CB  . ILE A 1 205 ? 8.562   2.176   12.773  1.00 98.79 205 A 1 
ATOM 1616 C CG1 . ILE A 1 205 ? 7.920   3.199   11.805  1.00 98.16 205 A 1 
ATOM 1617 C CG2 . ILE A 1 205 ? 8.550   0.774   12.135  1.00 98.52 205 A 1 
ATOM 1618 C CD1 . ILE A 1 205 ? 6.448   2.956   11.461  1.00 96.40 205 A 1 
ATOM 1619 N N   . ASP A 1 206 ? 7.933   0.003   15.326  1.00 98.87 206 A 1 
ATOM 1620 C CA  . ASP A 1 206 ? 8.571   -1.173  15.910  1.00 98.89 206 A 1 
ATOM 1621 C C   . ASP A 1 206 ? 8.664   -2.267  14.852  1.00 98.93 206 A 1 
ATOM 1622 O O   . ASP A 1 206 ? 7.677   -2.578  14.192  1.00 98.84 206 A 1 
ATOM 1623 C CB  . ASP A 1 206 ? 7.815   -1.663  17.150  1.00 98.78 206 A 1 
ATOM 1624 C CG  . ASP A 1 206 ? 7.810   -0.598  18.240  1.00 98.37 206 A 1 
ATOM 1625 O OD1 . ASP A 1 206 ? 8.891   -0.218  18.749  1.00 96.18 206 A 1 
ATOM 1626 O OD2 . ASP A 1 206 ? 6.729   -0.057  18.561  1.00 95.95 206 A 1 
ATOM 1627 N N   . ILE A 1 207 ? 9.857   -2.829  14.686  1.00 98.93 207 A 1 
ATOM 1628 C CA  . ILE A 1 207 ? 10.109  -3.990  13.830  1.00 98.96 207 A 1 
ATOM 1629 C C   . ILE A 1 207 ? 10.417  -5.167  14.748  1.00 98.96 207 A 1 
ATOM 1630 O O   . ILE A 1 207 ? 11.346  -5.081  15.548  1.00 98.92 207 A 1 
ATOM 1631 C CB  . ILE A 1 207 ? 11.243  -3.708  12.821  1.00 98.94 207 A 1 
ATOM 1632 C CG1 . ILE A 1 207 ? 10.811  -2.575  11.865  1.00 98.82 207 A 1 
ATOM 1633 C CG2 . ILE A 1 207 ? 11.599  -4.988  12.043  1.00 98.88 207 A 1 
ATOM 1634 C CD1 . ILE A 1 207 ? 11.877  -2.143  10.852  1.00 98.47 207 A 1 
ATOM 1635 N N   . ILE A 1 208 ? 9.647   -6.255  14.633  1.00 98.94 208 A 1 
ATOM 1636 C CA  . ILE A 1 208 ? 9.887   -7.491  15.384  1.00 98.96 208 A 1 
ATOM 1637 C C   . ILE A 1 208 ? 10.190  -8.628  14.413  1.00 98.95 208 A 1 
ATOM 1638 O O   . ILE A 1 208 ? 9.405   -8.908  13.512  1.00 98.91 208 A 1 
ATOM 1639 C CB  . ILE A 1 208 ? 8.722   -7.845  16.338  1.00 98.92 208 A 1 
ATOM 1640 C CG1 . ILE A 1 208 ? 8.412   -6.652  17.269  1.00 98.53 208 A 1 
ATOM 1641 C CG2 . ILE A 1 208 ? 9.083   -9.112  17.141  1.00 98.67 208 A 1 
ATOM 1642 C CD1 . ILE A 1 208 ? 7.413   -6.942  18.398  1.00 98.26 208 A 1 
ATOM 1643 N N   . PHE A 1 209 ? 11.315  -9.298  14.641  1.00 98.95 209 A 1 
ATOM 1644 C CA  . PHE A 1 209 ? 11.617  -10.591 14.043  1.00 98.96 209 A 1 
ATOM 1645 C C   . PHE A 1 209 ? 11.298  -11.673 15.076  1.00 98.94 209 A 1 
ATOM 1646 O O   . PHE A 1 209 ? 12.002  -11.802 16.083  1.00 98.88 209 A 1 
ATOM 1647 C CB  . PHE A 1 209 ? 13.074  -10.607 13.559  1.00 98.95 209 A 1 
ATOM 1648 C CG  . PHE A 1 209 ? 13.452  -9.487  12.603  1.00 98.95 209 A 1 
ATOM 1649 C CD1 . PHE A 1 209 ? 12.549  -9.042  11.616  1.00 98.81 209 A 1 
ATOM 1650 C CD2 . PHE A 1 209 ? 14.721  -8.880  12.697  1.00 98.80 209 A 1 
ATOM 1651 C CE1 . PHE A 1 209 ? 12.904  -8.001  10.746  1.00 98.76 209 A 1 
ATOM 1652 C CE2 . PHE A 1 209 ? 15.081  -7.845  11.821  1.00 98.70 209 A 1 
ATOM 1653 C CZ  . PHE A 1 209 ? 14.170  -7.400  10.845  1.00 98.81 209 A 1 
ATOM 1654 N N   . PHE A 1 210 ? 10.183  -12.384 14.865  1.00 98.93 210 A 1 
ATOM 1655 C CA  . PHE A 1 210 ? 9.757   -13.483 15.724  1.00 98.92 210 A 1 
ATOM 1656 C C   . PHE A 1 210 ? 10.551  -14.751 15.424  1.00 98.86 210 A 1 
ATOM 1657 O O   . PHE A 1 210 ? 10.964  -14.994 14.292  1.00 98.64 210 A 1 
ATOM 1658 C CB  . PHE A 1 210 ? 8.249   -13.720 15.597  1.00 98.89 210 A 1 
ATOM 1659 C CG  . PHE A 1 210 ? 7.385   -12.637 16.224  1.00 98.92 210 A 1 
ATOM 1660 C CD1 . PHE A 1 210 ? 7.546   -12.308 17.584  1.00 98.78 210 A 1 
ATOM 1661 C CD2 . PHE A 1 210 ? 6.404   -11.979 15.462  1.00 98.74 210 A 1 
ATOM 1662 C CE1 . PHE A 1 210 ? 6.736   -11.319 18.173  1.00 98.69 210 A 1 
ATOM 1663 C CE2 . PHE A 1 210 ? 5.591   -10.996 16.052  1.00 98.59 210 A 1 
ATOM 1664 C CZ  . PHE A 1 210 ? 5.759   -10.662 17.406  1.00 98.75 210 A 1 
ATOM 1665 N N   . ASP A 1 211 ? 10.785  -15.553 16.458  1.00 98.88 211 A 1 
ATOM 1666 C CA  . ASP A 1 211 ? 11.511  -16.817 16.402  1.00 98.86 211 A 1 
ATOM 1667 C C   . ASP A 1 211 ? 10.568  -17.993 16.683  1.00 98.79 211 A 1 
ATOM 1668 O O   . ASP A 1 211 ? 9.538   -17.825 17.339  1.00 98.27 211 A 1 
ATOM 1669 C CB  . ASP A 1 211 ? 12.654  -16.754 17.421  1.00 98.78 211 A 1 
ATOM 1670 C CG  . ASP A 1 211 ? 13.736  -17.809 17.250  1.00 98.76 211 A 1 
ATOM 1671 O OD1 . ASP A 1 211 ? 13.694  -18.602 16.295  1.00 98.34 211 A 1 
ATOM 1672 O OD2 . ASP A 1 211 ? 14.670  -17.789 18.086  1.00 98.23 211 A 1 
ATOM 1673 N N   . ALA A 1 212 ? 10.953  -19.191 16.237  1.00 98.58 212 A 1 
ATOM 1674 C CA  . ALA A 1 212 ? 10.200  -20.426 16.433  1.00 98.60 212 A 1 
ATOM 1675 C C   . ALA A 1 212 ? 8.741   -20.341 15.939  1.00 98.55 212 A 1 
ATOM 1676 O O   . ALA A 1 212 ? 7.835   -20.877 16.592  1.00 97.94 212 A 1 
ATOM 1677 C CB  . ALA A 1 212 ? 10.368  -20.882 17.896  1.00 98.39 212 A 1 
ATOM 1678 N N   . GLU A 1 213 ? 8.527   -19.657 14.813  1.00 98.47 213 A 1 
ATOM 1679 C CA  . GLU A 1 213 ? 7.272   -19.708 14.058  1.00 98.37 213 A 1 
ATOM 1680 C C   . GLU A 1 213 ? 7.122   -21.096 13.434  1.00 98.10 213 A 1 
ATOM 1681 O O   . GLU A 1 213 ? 6.160   -21.819 13.730  1.00 95.83 213 A 1 
ATOM 1682 C CB  . GLU A 1 213 ? 7.263   -18.566 13.023  1.00 98.21 213 A 1 
ATOM 1683 C CG  . GLU A 1 213 ? 5.890   -18.294 12.360  1.00 95.80 213 A 1 
ATOM 1684 C CD  . GLU A 1 213 ? 5.378   -19.434 11.477  1.00 95.42 213 A 1 
ATOM 1685 O OE1 . GLU A 1 213 ? 4.164   -19.734 11.592  1.00 88.12 213 A 1 
ATOM 1686 O OE2 . GLU A 1 213 ? 6.214   -20.092 10.825  1.00 90.58 213 A 1 
ATOM 1687 N N   . ASP A 1 214 ? 8.131   -21.528 12.656  1.00 97.77 214 A 1 
ATOM 1688 C CA  . ASP A 1 214 ? 8.047   -22.639 11.707  1.00 97.52 214 A 1 
ATOM 1689 C C   . ASP A 1 214 ? 8.420   -24.011 12.312  1.00 97.39 214 A 1 
ATOM 1690 O O   . ASP A 1 214 ? 8.816   -24.965 11.635  1.00 94.23 214 A 1 
ATOM 1691 C CB  . ASP A 1 214 ? 8.825   -22.253 10.442  1.00 96.12 214 A 1 
ATOM 1692 C CG  . ASP A 1 214 ? 8.389   -23.051 9.215   1.00 90.94 214 A 1 
ATOM 1693 O OD1 . ASP A 1 214 ? 7.333   -23.728 9.277   1.00 86.04 214 A 1 
ATOM 1694 O OD2 . ASP A 1 214 ? 9.172   -23.088 8.245   1.00 86.18 214 A 1 
ATOM 1695 N N   . TYR A 1 215 ? 8.278   -24.157 13.636  1.00 96.62 215 A 1 
ATOM 1696 C CA  . TYR A 1 215 ? 8.501   -25.412 14.364  1.00 96.21 215 A 1 
ATOM 1697 C C   . TYR A 1 215 ? 7.193   -26.188 14.623  1.00 95.56 215 A 1 
ATOM 1698 O O   . TYR A 1 215 ? 7.139   -27.101 15.454  1.00 91.20 215 A 1 
ATOM 1699 C CB  . TYR A 1 215 ? 9.330   -25.132 15.628  1.00 95.65 215 A 1 
ATOM 1700 C CG  . TYR A 1 215 ? 10.315  -26.239 15.969  1.00 95.64 215 A 1 
ATOM 1701 C CD1 . TYR A 1 215 ? 9.871   -27.445 16.548  1.00 92.59 215 A 1 
ATOM 1702 C CD2 . TYR A 1 215 ? 11.686  -26.065 15.688  1.00 93.18 215 A 1 
ATOM 1703 C CE1 . TYR A 1 215 ? 10.788  -28.470 16.850  1.00 90.19 215 A 1 
ATOM 1704 C CE2 . TYR A 1 215 ? 12.610  -27.083 15.993  1.00 89.78 215 A 1 
ATOM 1705 C CZ  . TYR A 1 215 ? 12.162  -28.288 16.578  1.00 90.47 215 A 1 
ATOM 1706 O OH  . TYR A 1 215 ? 13.054  -29.270 16.889  1.00 87.50 215 A 1 
ATOM 1707 N N   . GLY A 1 216 ? 6.115   -25.834 13.925  1.00 95.39 216 A 1 
ATOM 1708 C CA  . GLY A 1 216 ? 4.815   -26.488 14.053  1.00 94.73 216 A 1 
ATOM 1709 C C   . GLY A 1 216 ? 4.835   -27.975 13.689  1.00 95.21 216 A 1 
ATOM 1710 O O   . GLY A 1 216 ? 5.632   -28.440 12.872  1.00 94.59 216 A 1 
ATOM 1711 N N   . ALA A 1 217 ? 3.931   -28.749 14.297  1.00 95.47 217 A 1 
ATOM 1712 C CA  . ALA A 1 217 ? 3.837   -30.185 14.052  1.00 95.38 217 A 1 
ATOM 1713 C C   . ALA A 1 217 ? 3.578   -30.486 12.562  1.00 94.98 217 A 1 
ATOM 1714 O O   . ALA A 1 217 ? 2.656   -29.906 11.983  1.00 94.02 217 A 1 
ATOM 1715 C CB  . ALA A 1 217 ? 2.731   -30.775 14.933  1.00 94.96 217 A 1 
ATOM 1716 N N   . PRO A 1 218 ? 4.313   -31.437 11.934  1.00 94.41 218 A 1 
ATOM 1717 C CA  . PRO A 1 218 ? 4.003   -31.929 10.595  1.00 92.86 218 A 1 
ATOM 1718 C C   . PRO A 1 218 ? 2.557   -32.418 10.478  1.00 92.92 218 A 1 
ATOM 1719 O O   . PRO A 1 218 ? 1.991   -32.938 11.446  1.00 91.61 218 A 1 
ATOM 1720 C CB  . PRO A 1 218 ? 4.988   -33.075 10.335  1.00 91.02 218 A 1 
ATOM 1721 C CG  . PRO A 1 218 ? 6.179   -32.726 11.216  1.00 89.10 218 A 1 
ATOM 1722 C CD  . PRO A 1 218 ? 5.525   -32.071 12.431  1.00 92.38 218 A 1 
ATOM 1723 N N   . GLU A 1 219 ? 1.974   -32.329 9.281   1.00 91.50 219 A 1 
ATOM 1724 C CA  . GLU A 1 219 ? 0.554   -32.642 9.034   1.00 89.53 219 A 1 
ATOM 1725 C C   . GLU A 1 219 ? 0.129   -34.024 9.571   1.00 88.69 219 A 1 
ATOM 1726 O O   . GLU A 1 219 ? -0.920  -34.159 10.203  1.00 86.63 219 A 1 
ATOM 1727 C CB  . GLU A 1 219 ? 0.295   -32.536 7.520   1.00 87.65 219 A 1 
ATOM 1728 C CG  . GLU A 1 219 ? -1.196  -32.687 7.162   1.00 77.42 219 A 1 
ATOM 1729 C CD  . GLU A 1 219 ? -1.475  -32.586 5.650   1.00 75.45 219 A 1 
ATOM 1730 O OE1 . GLU A 1 219 ? -2.670  -32.657 5.291   1.00 68.41 219 A 1 
ATOM 1731 O OE2 . GLU A 1 219 ? -0.506  -32.475 4.867   1.00 69.10 219 A 1 
ATOM 1732 N N   . HIS A 1 220 ? 0.980   -35.046 9.412   1.00 90.31 220 A 1 
ATOM 1733 C CA  . HIS A 1 220 ? 0.702   -36.410 9.891   1.00 88.53 220 A 1 
ATOM 1734 C C   . HIS A 1 220 ? 0.682   -36.551 11.429  1.00 89.50 220 A 1 
ATOM 1735 O O   . HIS A 1 220 ? 0.226   -37.576 11.940  1.00 87.72 220 A 1 
ATOM 1736 C CB  . HIS A 1 220 ? 1.716   -37.376 9.265   1.00 88.03 220 A 1 
ATOM 1737 C CG  . HIS A 1 220 ? 3.122   -37.219 9.792   1.00 88.05 220 A 1 
ATOM 1738 N ND1 . HIS A 1 220 ? 4.068   -36.315 9.367   1.00 82.63 220 A 1 
ATOM 1739 C CD2 . HIS A 1 220 ? 3.705   -37.973 10.781  1.00 81.72 220 A 1 
ATOM 1740 C CE1 . HIS A 1 220 ? 5.188   -36.516 10.083  1.00 82.23 220 A 1 
ATOM 1741 N NE2 . HIS A 1 220 ? 5.015   -37.517 10.954  1.00 83.53 220 A 1 
ATOM 1742 N N   . LEU A 1 221 ? 1.169   -35.537 12.164  1.00 90.55 221 A 1 
ATOM 1743 C CA  . LEU A 1 221 ? 1.112   -35.432 13.628  1.00 90.97 221 A 1 
ATOM 1744 C C   . LEU A 1 221 ? 0.072   -34.407 14.104  1.00 91.30 221 A 1 
ATOM 1745 O O   . LEU A 1 221 ? -0.046  -34.166 15.308  1.00 88.92 221 A 1 
ATOM 1746 C CB  . LEU A 1 221 ? 2.515   -35.098 14.179  1.00 91.26 221 A 1 
ATOM 1747 C CG  . LEU A 1 221 ? 3.616   -36.120 13.848  1.00 90.19 221 A 1 
ATOM 1748 C CD1 . LEU A 1 221 ? 4.940   -35.650 14.454  1.00 87.23 221 A 1 
ATOM 1749 C CD2 . LEU A 1 221 ? 3.302   -37.508 14.420  1.00 87.58 221 A 1 
ATOM 1750 N N   . SER A 1 222 ? -0.659  -33.776 13.178  1.00 90.13 222 A 1 
ATOM 1751 C CA  . SER A 1 222 ? -1.640  -32.746 13.510  1.00 88.31 222 A 1 
ATOM 1752 C C   . SER A 1 222 ? -2.831  -33.335 14.276  1.00 88.48 222 A 1 
ATOM 1753 O O   . SER A 1 222 ? -3.438  -34.330 13.879  1.00 86.59 222 A 1 
ATOM 1754 C CB  . SER A 1 222 ? -2.099  -32.013 12.251  1.00 85.57 222 A 1 
ATOM 1755 O OG  . SER A 1 222 ? -2.885  -30.899 12.623  1.00 73.74 222 A 1 
ATOM 1756 N N   . ASN A 1 223 ? -3.148  -32.718 15.411  1.00 91.67 223 A 1 
ATOM 1757 C CA  . ASN A 1 223 ? -4.281  -33.068 16.268  1.00 91.55 223 A 1 
ATOM 1758 C C   . ASN A 1 223 ? -4.627  -31.886 17.199  1.00 92.00 223 A 1 
ATOM 1759 O O   . ASN A 1 223 ? -3.979  -30.838 17.170  1.00 90.18 223 A 1 
ATOM 1760 C CB  . ASN A 1 223 ? -3.947  -34.365 17.038  1.00 90.57 223 A 1 
ATOM 1761 C CG  . ASN A 1 223 ? -2.776  -34.210 17.986  1.00 91.28 223 A 1 
ATOM 1762 O OD1 . ASN A 1 223 ? -2.868  -33.522 18.988  1.00 86.17 223 A 1 
ATOM 1763 N ND2 . ASN A 1 223 ? -1.656  -34.828 17.712  1.00 86.60 223 A 1 
ATOM 1764 N N   . ALA A 1 224 ? -5.636  -32.048 18.060  1.00 88.99 224 A 1 
ATOM 1765 C CA  . ALA A 1 224 ? -6.072  -30.987 18.972  1.00 87.67 224 A 1 
ATOM 1766 C C   . ALA A 1 224 ? -4.971  -30.483 19.934  1.00 88.39 224 A 1 
ATOM 1767 O O   . ALA A 1 224 ? -4.990  -29.321 20.330  1.00 86.03 224 A 1 
ATOM 1768 C CB  . ALA A 1 224 ? -7.289  -31.500 19.752  1.00 87.78 224 A 1 
ATOM 1769 N N   . HIS A 1 225 ? -4.001  -31.324 20.302  1.00 89.39 225 A 1 
ATOM 1770 C CA  . HIS A 1 225 ? -2.895  -30.947 21.193  1.00 87.64 225 A 1 
ATOM 1771 C C   . HIS A 1 225 ? -1.772  -30.198 20.469  1.00 89.17 225 A 1 
ATOM 1772 O O   . HIS A 1 225 ? -1.015  -29.479 21.113  1.00 86.17 225 A 1 
ATOM 1773 C CB  . HIS A 1 225 ? -2.344  -32.195 21.898  1.00 85.67 225 A 1 
ATOM 1774 C CG  . HIS A 1 225 ? -3.379  -32.933 22.708  1.00 79.15 225 A 1 
ATOM 1775 N ND1 . HIS A 1 225 ? -3.990  -32.468 23.847  1.00 69.25 225 A 1 
ATOM 1776 C CD2 . HIS A 1 225 ? -3.904  -34.169 22.444  1.00 68.01 225 A 1 
ATOM 1777 C CE1 . HIS A 1 225 ? -4.858  -33.400 24.262  1.00 67.58 225 A 1 
ATOM 1778 N NE2 . HIS A 1 225 ? -4.846  -34.459 23.438  1.00 68.60 225 A 1 
ATOM 1779 N N   . THR A 1 226 ? -1.673  -30.335 19.136  1.00 90.25 226 A 1 
ATOM 1780 C CA  . THR A 1 226 ? -0.649  -29.673 18.309  1.00 91.00 226 A 1 
ATOM 1781 C C   . THR A 1 226 ? -1.178  -28.443 17.568  1.00 91.94 226 A 1 
ATOM 1782 O O   . THR A 1 226 ? -0.408  -27.773 16.891  1.00 90.83 226 A 1 
ATOM 1783 C CB  . THR A 1 226 ? 0.006   -30.655 17.329  1.00 90.83 226 A 1 
ATOM 1784 O OG1 . THR A 1 226 ? -0.943  -31.164 16.426  1.00 89.74 226 A 1 
ATOM 1785 C CG2 . THR A 1 226 ? 0.643   -31.850 18.044  1.00 89.42 226 A 1 
ATOM 1786 N N   . ALA A 1 227 ? -2.451  -28.096 17.718  1.00 91.30 227 A 1 
ATOM 1787 C CA  . ALA A 1 227 ? -3.087  -26.979 17.010  1.00 89.31 227 A 1 
ATOM 1788 C C   . ALA A 1 227 ? -2.406  -25.612 17.245  1.00 90.56 227 A 1 
ATOM 1789 O O   . ALA A 1 227 ? -2.442  -24.755 16.371  1.00 88.23 227 A 1 
ATOM 1790 C CB  . ALA A 1 227 ? -4.563  -26.931 17.433  1.00 86.59 227 A 1 
ATOM 1791 N N   . ASN A 1 228 ? -1.769  -25.415 18.412  1.00 92.73 228 A 1 
ATOM 1792 C CA  . ASN A 1 228 ? -1.045  -24.183 18.764  1.00 94.05 228 A 1 
ATOM 1793 C C   . ASN A 1 228 ? 0.483   -24.380 18.773  1.00 95.58 228 A 1 
ATOM 1794 O O   . ASN A 1 228 ? 1.179   -23.736 19.560  1.00 93.71 228 A 1 
ATOM 1795 C CB  . ASN A 1 228 ? -1.571  -23.648 20.113  1.00 91.86 228 A 1 
ATOM 1796 C CG  . ASN A 1 228 ? -3.027  -23.241 20.062  1.00 87.40 228 A 1 
ATOM 1797 O OD1 . ASN A 1 228 ? -3.469  -22.475 19.233  1.00 80.53 228 A 1 
ATOM 1798 N ND2 . ASN A 1 228 ? -3.839  -23.730 20.970  1.00 79.01 228 A 1 
ATOM 1799 N N   . SER A 1 229 ? 1.016   -25.307 17.973  1.00 94.73 229 A 1 
ATOM 1800 C CA  . SER A 1 229 ? 2.456   -25.601 17.944  1.00 95.67 229 A 1 
ATOM 1801 C C   . SER A 1 229 ? 3.275   -24.665 17.054  1.00 96.68 229 A 1 
ATOM 1802 O O   . SER A 1 229 ? 4.499   -24.728 17.102  1.00 95.59 229 A 1 
ATOM 1803 C CB  . SER A 1 229 ? 2.699   -27.061 17.552  1.00 94.64 229 A 1 
ATOM 1804 O OG  . SER A 1 229 ? 2.212   -27.355 16.262  1.00 93.79 229 A 1 
ATOM 1805 N N   . TRP A 1 230 ? 2.625   -23.808 16.270  1.00 97.06 230 A 1 
ATOM 1806 C CA  . TRP A 1 230 ? 3.222   -22.786 15.409  1.00 97.46 230 A 1 
ATOM 1807 C C   . TRP A 1 230 ? 3.393   -21.463 16.158  1.00 97.95 230 A 1 
ATOM 1808 O O   . TRP A 1 230 ? 2.792   -21.268 17.225  1.00 97.21 230 A 1 
ATOM 1809 C CB  . TRP A 1 230 ? 2.331   -22.608 14.172  1.00 96.70 230 A 1 
ATOM 1810 C CG  . TRP A 1 230 ? 2.138   -23.855 13.360  1.00 96.13 230 A 1 
ATOM 1811 C CD1 . TRP A 1 230 ? 1.199   -24.803 13.566  1.00 92.63 230 A 1 
ATOM 1812 C CD2 . TRP A 1 230 ? 2.930   -24.317 12.222  1.00 95.48 230 A 1 
ATOM 1813 N NE1 . TRP A 1 230 ? 1.359   -25.822 12.642  1.00 91.64 230 A 1 
ATOM 1814 C CE2 . TRP A 1 230 ? 2.406   -25.571 11.791  1.00 93.63 230 A 1 
ATOM 1815 C CE3 . TRP A 1 230 ? 4.032   -23.793 11.514  1.00 90.88 230 A 1 
ATOM 1816 C CZ2 . TRP A 1 230 ? 2.963   -26.278 10.712  1.00 90.99 230 A 1 
ATOM 1817 C CZ3 . TRP A 1 230 ? 4.593   -24.495 10.427  1.00 88.81 230 A 1 
ATOM 1818 C CH2 . TRP A 1 230 ? 4.064   -25.733 10.026  1.00 88.73 230 A 1 
ATOM 1819 N N   . CYS A 1 231 ? 4.190   -20.523 15.595  1.00 97.78 231 A 1 
ATOM 1820 C CA  . CYS A 1 231 ? 4.249   -19.129 16.036  1.00 98.35 231 A 1 
ATOM 1821 C C   . CYS A 1 231 ? 4.640   -18.963 17.520  1.00 98.61 231 A 1 
ATOM 1822 O O   . CYS A 1 231 ? 4.118   -18.097 18.232  1.00 98.42 231 A 1 
ATOM 1823 C CB  . CYS A 1 231 ? 2.915   -18.446 15.707  1.00 98.07 231 A 1 
ATOM 1824 S SG  . CYS A 1 231 ? 2.320   -18.760 14.024  1.00 97.34 231 A 1 
ATOM 1825 N N   . LEU A 1 232 ? 5.520   -19.816 18.053  1.00 98.58 232 A 1 
ATOM 1826 C CA  . LEU A 1 232 ? 5.788   -19.870 19.495  1.00 98.67 232 A 1 
ATOM 1827 C C   . LEU A 1 232 ? 6.404   -18.564 20.022  1.00 98.77 232 A 1 
ATOM 1828 O O   . LEU A 1 232 ? 6.113   -18.154 21.150  1.00 98.73 232 A 1 
ATOM 1829 C CB  . LEU A 1 232 ? 6.693   -21.070 19.820  1.00 98.58 232 A 1 
ATOM 1830 C CG  . LEU A 1 232 ? 6.129   -22.455 19.458  1.00 98.01 232 A 1 
ATOM 1831 C CD1 . LEU A 1 232 ? 7.150   -23.529 19.832  1.00 97.06 232 A 1 
ATOM 1832 C CD2 . LEU A 1 232 ? 4.826   -22.764 20.205  1.00 96.67 232 A 1 
ATOM 1833 N N   . GLY A 1 233 ? 7.228   -17.888 19.209  1.00 98.78 233 A 1 
ATOM 1834 C CA  . GLY A 1 233 ? 7.846   -16.604 19.540  1.00 98.83 233 A 1 
ATOM 1835 C C   . GLY A 1 233 ? 6.823   -15.483 19.689  1.00 98.88 233 A 1 
ATOM 1836 O O   . GLY A 1 233 ? 6.825   -14.790 20.712  1.00 98.83 233 A 1 
ATOM 1837 N N   . SER A 1 234 ? 5.904   -15.330 18.737  1.00 98.87 234 A 1 
ATOM 1838 C CA  . SER A 1 234 ? 4.837   -14.320 18.822  1.00 98.89 234 A 1 
ATOM 1839 C C   . SER A 1 234 ? 3.825   -14.638 19.922  1.00 98.88 234 A 1 
ATOM 1840 O O   . SER A 1 234 ? 3.424   -13.733 20.661  1.00 98.81 234 A 1 
ATOM 1841 C CB  . SER A 1 234 ? 4.126   -14.148 17.480  1.00 98.79 234 A 1 
ATOM 1842 O OG  . SER A 1 234 ? 3.468   -15.339 17.123  1.00 97.70 234 A 1 
ATOM 1843 N N   . GLN A 1 235 ? 3.493   -15.915 20.142  1.00 98.85 235 A 1 
ATOM 1844 C CA  . GLN A 1 235 ? 2.686   -16.342 21.286  1.00 98.79 235 A 1 
ATOM 1845 C C   . GLN A 1 235 ? 3.308   -15.921 22.621  1.00 98.82 235 A 1 
ATOM 1846 O O   . GLN A 1 235 ? 2.581   -15.502 23.528  1.00 98.73 235 A 1 
ATOM 1847 C CB  . GLN A 1 235 ? 2.538   -17.867 21.305  1.00 98.66 235 A 1 
ATOM 1848 C CG  . GLN A 1 235 ? 1.575   -18.435 20.259  1.00 98.05 235 A 1 
ATOM 1849 C CD  . GLN A 1 235 ? 1.239   -19.880 20.592  1.00 97.93 235 A 1 
ATOM 1850 O OE1 . GLN A 1 235 ? 0.769   -20.169 21.694  1.00 94.50 235 A 1 
ATOM 1851 N NE2 . GLN A 1 235 ? 1.460   -20.815 19.708  1.00 93.90 235 A 1 
ATOM 1852 N N   . HIS A 1 236 ? 4.638   -16.065 22.771  1.00 98.87 236 A 1 
ATOM 1853 C CA  . HIS A 1 236 ? 5.352   -15.636 23.972  1.00 98.88 236 A 1 
ATOM 1854 C C   . HIS A 1 236 ? 5.357   -14.112 24.105  1.00 98.88 236 A 1 
ATOM 1855 O O   . HIS A 1 236 ? 4.961   -13.593 25.150  1.00 98.80 236 A 1 
ATOM 1856 C CB  . HIS A 1 236 ? 6.779   -16.195 23.980  1.00 98.86 236 A 1 
ATOM 1857 C CG  . HIS A 1 236 ? 7.523   -15.762 25.218  1.00 98.73 236 A 1 
ATOM 1858 N ND1 . HIS A 1 236 ? 7.458   -16.372 26.454  1.00 93.10 236 A 1 
ATOM 1859 C CD2 . HIS A 1 236 ? 8.317   -14.656 25.353  1.00 94.14 236 A 1 
ATOM 1860 C CE1 . HIS A 1 236 ? 8.201   -15.647 27.305  1.00 95.62 236 A 1 
ATOM 1861 N NE2 . HIS A 1 236 ? 8.738   -14.588 26.682  1.00 96.43 236 A 1 
ATOM 1862 N N   . TRP A 1 237 ? 5.754   -13.390 23.050  1.00 98.91 237 A 1 
ATOM 1863 C CA  . TRP A 1 237 ? 5.833   -11.929 23.052  1.00 98.93 237 A 1 
ATOM 1864 C C   . TRP A 1 237 ? 4.477   -11.277 23.333  1.00 98.92 237 A 1 
ATOM 1865 O O   . TRP A 1 237 ? 4.400   -10.372 24.158  1.00 98.84 237 A 1 
ATOM 1866 C CB  . TRP A 1 237 ? 6.403   -11.443 21.721  1.00 98.93 237 A 1 
ATOM 1867 C CG  . TRP A 1 237 ? 6.407   -9.952  21.588  1.00 98.91 237 A 1 
ATOM 1868 C CD1 . TRP A 1 237 ? 7.374   -9.123  22.030  1.00 98.82 237 A 1 
ATOM 1869 C CD2 . TRP A 1 237 ? 5.367   -9.093  21.029  1.00 98.90 237 A 1 
ATOM 1870 N NE1 . TRP A 1 237 ? 7.017   -7.813  21.777  1.00 98.77 237 A 1 
ATOM 1871 C CE2 . TRP A 1 237 ? 5.789   -7.740  21.165  1.00 98.82 237 A 1 
ATOM 1872 C CE3 . TRP A 1 237 ? 4.113   -9.330  20.420  1.00 98.80 237 A 1 
ATOM 1873 C CZ2 . TRP A 1 237 ? 5.003   -6.666  20.714  1.00 98.66 237 A 1 
ATOM 1874 C CZ3 . TRP A 1 237 ? 3.319   -8.258  19.968  1.00 98.62 237 A 1 
ATOM 1875 C CH2 . TRP A 1 237 ? 3.759   -6.931  20.111  1.00 98.52 237 A 1 
ATOM 1876 N N   . ALA A 1 238 ? 3.400   -11.769 22.727  1.00 98.88 238 A 1 
ATOM 1877 C CA  . ALA A 1 238 ? 2.065   -11.203 22.915  1.00 98.87 238 A 1 
ATOM 1878 C C   . ALA A 1 238 ? 1.563   -11.318 24.372  1.00 98.84 238 A 1 
ATOM 1879 O O   . ALA A 1 238 ? 0.792   -10.472 24.827  1.00 98.71 238 A 1 
ATOM 1880 C CB  . ALA A 1 238 ? 1.120   -11.881 21.920  1.00 98.82 238 A 1 
ATOM 1881 N N   . ARG A 1 239 ? 2.028   -12.328 25.126  1.00 98.81 239 A 1 
ATOM 1882 C CA  . ARG A 1 239 ? 1.777   -12.462 26.578  1.00 98.72 239 A 1 
ATOM 1883 C C   . ARG A 1 239 ? 2.754   -11.649 27.430  1.00 98.70 239 A 1 
ATOM 1884 O O   . ARG A 1 239 ? 2.404   -11.246 28.538  1.00 98.38 239 A 1 
ATOM 1885 C CB  . ARG A 1 239 ? 1.841   -13.942 26.992  1.00 98.57 239 A 1 
ATOM 1886 C CG  . ARG A 1 239 ? 0.710   -14.771 26.373  1.00 97.49 239 A 1 
ATOM 1887 C CD  . ARG A 1 239 ? 0.811   -16.236 26.809  1.00 96.99 239 A 1 
ATOM 1888 N NE  . ARG A 1 239 ? -0.169  -17.076 26.082  1.00 94.89 239 A 1 
ATOM 1889 C CZ  . ARG A 1 239 ? 0.067   -17.808 25.002  1.00 92.82 239 A 1 
ATOM 1890 N NH1 . ARG A 1 239 ? 1.248   -17.900 24.469  1.00 86.75 239 A 1 
ATOM 1891 N NH2 . ARG A 1 239 ? -0.890  -18.472 24.425  1.00 88.53 239 A 1 
ATOM 1892 N N   . ASN A 1 240 ? 3.967   -11.421 26.932  1.00 98.77 240 A 1 
ATOM 1893 C CA  . ASN A 1 240 ? 5.076   -10.789 27.647  1.00 98.70 240 A 1 
ATOM 1894 C C   . ASN A 1 240 ? 5.735   -9.720  26.756  1.00 98.74 240 A 1 
ATOM 1895 O O   . ASN A 1 240 ? 6.886   -9.899  26.343  1.00 98.37 240 A 1 
ATOM 1896 C CB  . ASN A 1 240 ? 6.087   -11.871 28.080  1.00 98.50 240 A 1 
ATOM 1897 C CG  . ASN A 1 240 ? 5.458   -13.003 28.863  1.00 97.54 240 A 1 
ATOM 1898 O OD1 . ASN A 1 240 ? 5.227   -12.918 30.052  1.00 91.25 240 A 1 
ATOM 1899 N ND2 . ASN A 1 240 ? 5.155   -14.100 28.206  1.00 91.77 240 A 1 
ATOM 1900 N N   . PRO A 1 241 ? 5.036   -8.627  26.401  1.00 98.68 241 A 1 
ATOM 1901 C CA  . PRO A 1 241 ? 5.578   -7.644  25.472  1.00 98.60 241 A 1 
ATOM 1902 C C   . PRO A 1 241 ? 6.855   -7.005  26.035  1.00 98.52 241 A 1 
ATOM 1903 O O   . PRO A 1 241 ? 6.980   -6.795  27.243  1.00 97.80 241 A 1 
ATOM 1904 C CB  . PRO A 1 241 ? 4.447   -6.635  25.246  1.00 98.25 241 A 1 
ATOM 1905 C CG  . PRO A 1 241 ? 3.629   -6.730  26.534  1.00 96.80 241 A 1 
ATOM 1906 C CD  . PRO A 1 241 ? 3.736   -8.207  26.899  1.00 98.39 241 A 1 
ATOM 1907 N N   . HIS A 1 242 ? 7.791   -6.658  25.152  1.00 98.19 242 A 1 
ATOM 1908 C CA  . HIS A 1 242 ? 9.102   -6.084  25.509  1.00 97.67 242 A 1 
ATOM 1909 C C   . HIS A 1 242 ? 9.016   -4.772  26.312  1.00 97.00 242 A 1 
ATOM 1910 O O   . HIS A 1 242 ? 9.973   -4.389  26.983  1.00 95.07 242 A 1 
ATOM 1911 C CB  . HIS A 1 242 ? 9.906   -5.869  24.219  1.00 97.37 242 A 1 
ATOM 1912 C CG  . HIS A 1 242 ? 9.309   -4.837  23.287  1.00 97.81 242 A 1 
ATOM 1913 N ND1 . HIS A 1 242 ? 8.164   -4.970  22.528  1.00 95.09 242 A 1 
ATOM 1914 C CD2 . HIS A 1 242 ? 9.815   -3.586  23.040  1.00 95.30 242 A 1 
ATOM 1915 C CE1 . HIS A 1 242 ? 7.988   -3.829  21.840  1.00 95.40 242 A 1 
ATOM 1916 N NE2 . HIS A 1 242 ? 8.964   -2.961  22.120  1.00 95.51 242 A 1 
ATOM 1917 N N   . ILE A 1 243 ? 7.867   -4.086  26.280  1.00 97.07 243 A 1 
ATOM 1918 C CA  . ILE A 1 243 ? 7.536   -2.918  27.105  1.00 96.48 243 A 1 
ATOM 1919 C C   . ILE A 1 243 ? 6.198   -3.197  27.805  1.00 97.26 243 A 1 
ATOM 1920 O O   . ILE A 1 243 ? 5.233   -3.581  27.138  1.00 96.62 243 A 1 
ATOM 1921 C CB  . ILE A 1 243 ? 7.486   -1.629  26.245  1.00 93.80 243 A 1 
ATOM 1922 C CG1 . ILE A 1 243 ? 8.867   -1.336  25.613  1.00 84.96 243 A 1 
ATOM 1923 C CG2 . ILE A 1 243 ? 7.024   -0.418  27.086  1.00 83.28 243 A 1 
ATOM 1924 C CD1 . ILE A 1 243 ? 8.863   -0.192  24.594  1.00 76.92 243 A 1 
ATOM 1925 N N   . PRO A 1 244 ? 6.079   -2.972  29.135  1.00 96.60 244 A 1 
ATOM 1926 C CA  . PRO A 1 244 ? 4.813   -3.113  29.841  1.00 95.82 244 A 1 
ATOM 1927 C C   . PRO A 1 244 ? 3.705   -2.261  29.205  1.00 95.62 244 A 1 
ATOM 1928 O O   . PRO A 1 244 ? 3.893   -1.075  28.937  1.00 93.65 244 A 1 
ATOM 1929 C CB  . PRO A 1 244 ? 5.092   -2.690  31.288  1.00 94.82 244 A 1 
ATOM 1930 C CG  . PRO A 1 244 ? 6.583   -2.983  31.453  1.00 92.85 244 A 1 
ATOM 1931 C CD  . PRO A 1 244 ? 7.149   -2.658  30.072  1.00 95.57 244 A 1 
ATOM 1932 N N   . ASN A 1 245 ? 2.524   -2.843  29.005  1.00 95.40 245 A 1 
ATOM 1933 C CA  . ASN A 1 245 ? 1.376   -2.188  28.362  1.00 95.08 245 A 1 
ATOM 1934 C C   . ASN A 1 245 ? 1.650   -1.679  26.932  1.00 95.79 245 A 1 
ATOM 1935 O O   . ASN A 1 245 ? 1.045   -0.690  26.516  1.00 93.97 245 A 1 
ATOM 1936 C CB  . ASN A 1 245 ? 0.802   -1.090  29.277  1.00 93.51 245 A 1 
ATOM 1937 C CG  . ASN A 1 245 ? 0.468   -1.597  30.662  1.00 87.52 245 A 1 
ATOM 1938 O OD1 . ASN A 1 245 ? -0.303  -2.521  30.834  1.00 81.11 245 A 1 
ATOM 1939 N ND2 . ASN A 1 245 ? 1.030   -1.006  31.691  1.00 78.34 245 A 1 
ATOM 1940 N N   . TYR A 1 246 ? 2.537   -2.340  26.180  1.00 97.27 246 A 1 
ATOM 1941 C CA  . TYR A 1 246 ? 2.821   -2.007  24.782  1.00 97.85 246 A 1 
ATOM 1942 C C   . TYR A 1 246 ? 1.535   -1.880  23.952  1.00 97.96 246 A 1 
ATOM 1943 O O   . TYR A 1 246 ? 0.598   -2.675  24.100  1.00 97.61 246 A 1 
ATOM 1944 C CB  . TYR A 1 246 ? 3.761   -3.050  24.169  1.00 98.03 246 A 1 
ATOM 1945 C CG  . TYR A 1 246 ? 4.086   -2.761  22.714  1.00 98.35 246 A 1 
ATOM 1946 C CD1 . TYR A 1 246 ? 3.372   -3.413  21.684  1.00 97.89 246 A 1 
ATOM 1947 C CD2 . TYR A 1 246 ? 5.067   -1.804  22.388  1.00 97.98 246 A 1 
ATOM 1948 C CE1 . TYR A 1 246 ? 3.637   -3.108  20.336  1.00 97.77 246 A 1 
ATOM 1949 C CE2 . TYR A 1 246 ? 5.333   -1.499  21.038  1.00 97.77 246 A 1 
ATOM 1950 C CZ  . TYR A 1 246 ? 4.617   -2.150  20.013  1.00 98.26 246 A 1 
ATOM 1951 O OH  . TYR A 1 246 ? 4.868   -1.856  18.712  1.00 97.97 246 A 1 
ATOM 1952 N N   . ARG A 1 247 ? 1.479   -0.860  23.103  1.00 98.20 247 A 1 
ATOM 1953 C CA  . ARG A 1 247 ? 0.374   -0.604  22.171  1.00 98.11 247 A 1 
ATOM 1954 C C   . ARG A 1 247 ? 0.927   -0.102  20.840  1.00 98.42 247 A 1 
ATOM 1955 O O   . ARG A 1 247 ? 1.859   0.695   20.815  1.00 97.85 247 A 1 
ATOM 1956 C CB  . ARG A 1 247 ? -0.607  0.437   22.745  1.00 97.14 247 A 1 
ATOM 1957 C CG  . ARG A 1 247 ? -1.372  -0.005  24.010  1.00 89.90 247 A 1 
ATOM 1958 C CD  . ARG A 1 247 ? -2.323  -1.185  23.749  1.00 81.65 247 A 1 
ATOM 1959 N NE  . ARG A 1 247 ? -3.037  -1.602  24.965  1.00 71.65 247 A 1 
ATOM 1960 C CZ  . ARG A 1 247 ? -2.686  -2.566  25.803  1.00 60.02 247 A 1 
ATOM 1961 N NH1 . ARG A 1 247 ? -1.586  -3.238  25.674  1.00 53.25 247 A 1 
ATOM 1962 N NH2 . ARG A 1 247 ? -3.459  -2.873  26.805  1.00 50.29 247 A 1 
ATOM 1963 N N   . ALA A 1 248 ? 0.278   -0.514  19.765  1.00 98.46 248 A 1 
ATOM 1964 C CA  . ALA A 1 248 ? 0.427   0.044   18.426  1.00 98.60 248 A 1 
ATOM 1965 C C   . ALA A 1 248 ? -0.966  0.270   17.823  1.00 98.59 248 A 1 
ATOM 1966 O O   . ALA A 1 248 ? -1.945  -0.337  18.273  1.00 98.26 248 A 1 
ATOM 1967 C CB  . ALA A 1 248 ? 1.294   -0.898  17.586  1.00 98.53 248 A 1 
ATOM 1968 N N   . GLN A 1 249 ? -1.074  1.167   16.841  1.00 98.66 249 A 1 
ATOM 1969 C CA  . GLN A 1 249 ? -2.344  1.442   16.154  1.00 98.55 249 A 1 
ATOM 1970 C C   . GLN A 1 249 ? -2.800  0.233   15.329  1.00 98.72 249 A 1 
ATOM 1971 O O   . GLN A 1 249 ? -3.992  -0.065  15.273  1.00 98.39 249 A 1 
ATOM 1972 C CB  . GLN A 1 249 ? -2.196  2.668   15.244  1.00 97.86 249 A 1 
ATOM 1973 C CG  . GLN A 1 249 ? -1.904  3.952   16.031  1.00 90.66 249 A 1 
ATOM 1974 C CD  . GLN A 1 249 ? -1.813  5.163   15.105  1.00 83.47 249 A 1 
ATOM 1975 O OE1 . GLN A 1 249 ? -0.954  5.276   14.264  1.00 73.50 249 A 1 
ATOM 1976 N NE2 . GLN A 1 249 ? -2.690  6.132   15.238  1.00 69.69 249 A 1 
ATOM 1977 N N   . TYR A 1 250 ? -1.840  -0.441  14.703  1.00 98.75 250 A 1 
ATOM 1978 C CA  . TYR A 1 250 ? -2.034  -1.676  13.951  1.00 98.86 250 A 1 
ATOM 1979 C C   . TYR A 1 250 ? -0.692  -2.381  13.741  1.00 98.91 250 A 1 
ATOM 1980 O O   . TYR A 1 250 ? 0.372   -1.790  13.960  1.00 98.85 250 A 1 
ATOM 1981 C CB  . TYR A 1 250 ? -2.710  -1.378  12.608  1.00 98.83 250 A 1 
ATOM 1982 C CG  . TYR A 1 250 ? -1.953  -0.434  11.691  1.00 98.85 250 A 1 
ATOM 1983 C CD1 . TYR A 1 250 ? -2.189  0.952   11.761  1.00 98.64 250 A 1 
ATOM 1984 C CD2 . TYR A 1 250 ? -1.032  -0.941  10.759  1.00 98.62 250 A 1 
ATOM 1985 C CE1 . TYR A 1 250 ? -1.514  1.827   10.893  1.00 98.46 250 A 1 
ATOM 1986 C CE2 . TYR A 1 250 ? -0.353  -0.068  9.888   1.00 98.48 250 A 1 
ATOM 1987 C CZ  . TYR A 1 250 ? -0.597  1.317   9.951   1.00 98.57 250 A 1 
ATOM 1988 O OH  . TYR A 1 250 ? 0.044   2.160   9.100   1.00 98.08 250 A 1 
ATOM 1989 N N   . GLY A 1 251 ? -0.762  -3.635  13.286  1.00 98.88 251 A 1 
ATOM 1990 C CA  . GLY A 1 251 ? 0.382   -4.445  12.892  1.00 98.91 251 A 1 
ATOM 1991 C C   . GLY A 1 251 ? 0.295   -4.941  11.448  1.00 98.95 251 A 1 
ATOM 1992 O O   . GLY A 1 251 ? -0.798  -5.139  10.914  1.00 98.90 251 A 1 
ATOM 1993 N N   . ILE A 1 252 ? 1.454   -5.152  10.810  1.00 98.94 252 A 1 
ATOM 1994 C CA  . ILE A 1 252 ? 1.569   -5.782  9.489   1.00 98.97 252 A 1 
ATOM 1995 C C   . ILE A 1 252 ? 2.638   -6.877  9.565   1.00 98.97 252 A 1 
ATOM 1996 O O   . ILE A 1 252 ? 3.820   -6.570  9.748   1.00 98.94 252 A 1 
ATOM 1997 C CB  . ILE A 1 252 ? 1.885   -4.750  8.377   1.00 98.96 252 A 1 
ATOM 1998 C CG1 . ILE A 1 252 ? 0.834   -3.613  8.334   1.00 98.83 252 A 1 
ATOM 1999 C CG2 . ILE A 1 252 ? 1.969   -5.467  7.018   1.00 98.90 252 A 1 
ATOM 2000 C CD1 . ILE A 1 252 ? 1.114   -2.517  7.293   1.00 98.41 252 A 1 
ATOM 2001 N N   . LEU A 1 253 ? 2.212   -8.123  9.392   1.00 98.95 253 A 1 
ATOM 2002 C CA  . LEU A 1 253 ? 3.076   -9.281  9.188   1.00 98.96 253 A 1 
ATOM 2003 C C   . LEU A 1 253 ? 3.451   -9.401  7.708   1.00 98.96 253 A 1 
ATOM 2004 O O   . LEU A 1 253 ? 2.604   -9.217  6.826   1.00 98.91 253 A 1 
ATOM 2005 C CB  . LEU A 1 253 ? 2.357   -10.536 9.713   1.00 98.93 253 A 1 
ATOM 2006 C CG  . LEU A 1 253 ? 3.057   -11.885 9.450   1.00 98.67 253 A 1 
ATOM 2007 C CD1 . LEU A 1 253 ? 4.449   -11.969 10.070  1.00 98.40 253 A 1 
ATOM 2008 C CD2 . LEU A 1 253 ? 2.215   -13.003 10.054  1.00 98.40 253 A 1 
ATOM 2009 N N   . LEU A 1 254 ? 4.722   -9.709  7.451   1.00 98.89 254 A 1 
ATOM 2010 C CA  . LEU A 1 254 ? 5.236   -10.107 6.144   1.00 98.87 254 A 1 
ATOM 2011 C C   . LEU A 1 254 ? 5.707   -11.551 6.206   1.00 98.77 254 A 1 
ATOM 2012 O O   . LEU A 1 254 ? 6.690   -11.836 6.896   1.00 98.25 254 A 1 
ATOM 2013 C CB  . LEU A 1 254 ? 6.414   -9.215  5.729   1.00 98.80 254 A 1 
ATOM 2014 C CG  . LEU A 1 254 ? 6.122   -7.716  5.622   1.00 98.33 254 A 1 
ATOM 2015 C CD1 . LEU A 1 254 ? 7.363   -7.038  5.030   1.00 98.03 254 A 1 
ATOM 2016 C CD2 . LEU A 1 254 ? 4.926   -7.428  4.720   1.00 97.87 254 A 1 
ATOM 2017 N N   . ASP A 1 255 ? 5.074   -12.408 5.425   1.00 98.53 255 A 1 
ATOM 2018 C CA  . ASP A 1 255 ? 5.501   -13.786 5.259   1.00 98.43 255 A 1 
ATOM 2019 C C   . ASP A 1 255 ? 5.470   -14.200 3.778   1.00 98.23 255 A 1 
ATOM 2020 O O   . ASP A 1 255 ? 4.578   -13.830 3.012   1.00 96.14 255 A 1 
ATOM 2021 C CB  . ASP A 1 255 ? 4.688   -14.717 6.164   1.00 97.96 255 A 1 
ATOM 2022 C CG  . ASP A 1 255 ? 5.152   -16.160 5.985   1.00 95.57 255 A 1 
ATOM 2023 O OD1 . ASP A 1 255 ? 6.350   -16.340 5.645   1.00 91.86 255 A 1 
ATOM 2024 O OD2 . ASP A 1 255 ? 4.263   -17.030 5.970   1.00 91.17 255 A 1 
ATOM 2025 N N   . MET A 1 256 ? 6.504   -14.895 3.329   1.00 98.82 256 A 1 
ATOM 2026 C CA  . MET A 1 256 ? 6.638   -15.375 1.944   1.00 98.80 256 A 1 
ATOM 2027 C C   . MET A 1 256 ? 6.416   -14.282 0.879   1.00 98.82 256 A 1 
ATOM 2028 O O   . MET A 1 256 ? 5.747   -14.481 -0.136  1.00 98.48 256 A 1 
ATOM 2029 C CB  . MET A 1 256 ? 5.745   -16.610 1.744   1.00 98.59 256 A 1 
ATOM 2030 C CG  . MET A 1 256 ? 6.101   -17.764 2.687   1.00 97.71 256 A 1 
ATOM 2031 S SD  . MET A 1 256 ? 5.013   -19.203 2.515   1.00 96.08 256 A 1 
ATOM 2032 C CE  . MET A 1 256 ? 5.474   -19.775 0.874   1.00 89.46 256 A 1 
ATOM 2033 N N   . VAL A 1 257 ? 7.006   -13.086 1.081   1.00 98.89 257 A 1 
ATOM 2034 C CA  . VAL A 1 257 ? 6.779   -11.883 0.254   1.00 98.90 257 A 1 
ATOM 2035 C C   . VAL A 1 257 ? 7.801   -11.675 -0.871  1.00 98.90 257 A 1 
ATOM 2036 O O   . VAL A 1 257 ? 7.866   -10.589 -1.460  1.00 98.71 257 A 1 
ATOM 2037 C CB  . VAL A 1 257 ? 6.646   -10.619 1.121   1.00 98.82 257 A 1 
ATOM 2038 C CG1 . VAL A 1 257 ? 5.406   -10.672 2.008   1.00 98.52 257 A 1 
ATOM 2039 C CG2 . VAL A 1 257 ? 7.884   -10.366 1.986   1.00 98.27 257 A 1 
ATOM 2040 N N   . GLY A 1 258 ? 8.628   -12.679 -1.173  1.00 98.74 258 A 1 
ATOM 2041 C CA  . GLY A 1 258 ? 9.751   -12.556 -2.102  1.00 98.63 258 A 1 
ATOM 2042 C C   . GLY A 1 258 ? 9.598   -13.271 -3.438  1.00 98.61 258 A 1 
ATOM 2043 O O   . GLY A 1 258 ? 10.375  -12.996 -4.349  1.00 97.97 258 A 1 
ATOM 2044 N N   . ALA A 1 259 ? 8.647   -14.183 -3.588  1.00 98.62 259 A 1 
ATOM 2045 C CA  . ALA A 1 259 ? 8.615   -15.076 -4.739  1.00 98.49 259 A 1 
ATOM 2046 C C   . ALA A 1 259 ? 8.222   -14.392 -6.054  1.00 98.57 259 A 1 
ATOM 2047 O O   . ALA A 1 259 ? 7.419   -13.459 -6.104  1.00 98.36 259 A 1 
ATOM 2048 C CB  . ALA A 1 259 ? 7.698   -16.251 -4.442  1.00 97.98 259 A 1 
ATOM 2049 N N   . ARG A 1 260 ? 8.770   -14.911 -7.171  1.00 97.93 260 A 1 
ATOM 2050 C CA  . ARG A 1 260 ? 8.415   -14.481 -8.526  1.00 97.52 260 A 1 
ATOM 2051 C C   . ARG A 1 260 ? 6.929   -14.717 -8.796  1.00 97.59 260 A 1 
ATOM 2052 O O   . ARG A 1 260 ? 6.447   -15.841 -8.730  1.00 96.56 260 A 1 
ATOM 2053 C CB  . ARG A 1 260 ? 9.293   -15.230 -9.534  1.00 96.34 260 A 1 
ATOM 2054 C CG  . ARG A 1 260 ? 9.057   -14.739 -10.970 1.00 90.50 260 A 1 
ATOM 2055 C CD  . ARG A 1 260 ? 9.884   -15.564 -11.966 1.00 86.54 260 A 1 
ATOM 2056 N NE  . ARG A 1 260 ? 11.325  -15.466 -11.681 1.00 78.68 260 A 1 
ATOM 2057 C CZ  . ARG A 1 260 ? 12.212  -14.697 -12.266 1.00 70.58 260 A 1 
ATOM 2058 N NH1 . ARG A 1 260 ? 11.910  -13.955 -13.288 1.00 63.35 260 A 1 
ATOM 2059 N NH2 . ARG A 1 260 ? 13.434  -14.662 -11.821 1.00 62.87 260 A 1 
ATOM 2060 N N   . GLY A 1 261 ? 6.221   -13.649 -9.172  1.00 96.29 261 A 1 
ATOM 2061 C CA  . GLY A 1 261 ? 4.792   -13.729 -9.473  1.00 95.77 261 A 1 
ATOM 2062 C C   . GLY A 1 261 ? 3.904   -14.043 -8.262  1.00 96.55 261 A 1 
ATOM 2063 O O   . GLY A 1 261 ? 2.769   -14.461 -8.465  1.00 95.18 261 A 1 
ATOM 2064 N N   . ALA A 1 262 ? 4.399   -13.838 -7.034  1.00 97.78 262 A 1 
ATOM 2065 C CA  . ALA A 1 262 ? 3.605   -14.012 -5.824  1.00 98.07 262 A 1 
ATOM 2066 C C   . ALA A 1 262 ? 2.311   -13.191 -5.878  1.00 98.30 262 A 1 
ATOM 2067 O O   . ALA A 1 262 ? 2.288   -12.056 -6.364  1.00 98.07 262 A 1 
ATOM 2068 C CB  . ALA A 1 262 ? 4.434   -13.629 -4.595  1.00 97.84 262 A 1 
ATOM 2069 N N   . THR A 1 263 ? 1.242   -13.768 -5.356  1.00 98.51 263 A 1 
ATOM 2070 C CA  . THR A 1 263 ? -0.049  -13.098 -5.207  1.00 98.53 263 A 1 
ATOM 2071 C C   . THR A 1 263 ? -0.463  -13.083 -3.744  1.00 98.61 263 A 1 
ATOM 2072 O O   . THR A 1 263 ? -0.438  -14.112 -3.067  1.00 98.35 263 A 1 
ATOM 2073 C CB  . THR A 1 263 ? -1.143  -13.714 -6.088  1.00 98.16 263 A 1 
ATOM 2074 O OG1 . THR A 1 263 ? -1.261  -15.104 -5.908  1.00 96.30 263 A 1 
ATOM 2075 C CG2 . THR A 1 263 ? -0.892  -13.464 -7.574  1.00 95.07 263 A 1 
ATOM 2076 N N   . PHE A 1 264 ? -0.852  -11.898 -3.267  1.00 98.74 264 A 1 
ATOM 2077 C CA  . PHE A 1 264 ? -1.280  -11.642 -1.899  1.00 98.80 264 A 1 
ATOM 2078 C C   . PHE A 1 264 ? -2.795  -11.422 -1.898  1.00 98.76 264 A 1 
ATOM 2079 O O   . PHE A 1 264 ? -3.286  -10.364 -2.306  1.00 98.62 264 A 1 
ATOM 2080 C CB  . PHE A 1 264 ? -0.494  -10.446 -1.335  1.00 98.82 264 A 1 
ATOM 2081 C CG  . PHE A 1 264 ? 1.006   -10.524 -1.556  1.00 98.84 264 A 1 
ATOM 2082 C CD1 . PHE A 1 264 ? 1.753   -11.567 -0.985  1.00 98.74 264 A 1 
ATOM 2083 C CD2 . PHE A 1 264 ? 1.649   -9.582  -2.382  1.00 98.73 264 A 1 
ATOM 2084 C CE1 . PHE A 1 264 ? 3.131   -11.677 -1.251  1.00 98.68 264 A 1 
ATOM 2085 C CE2 . PHE A 1 264 ? 3.023   -9.692  -2.644  1.00 98.61 264 A 1 
ATOM 2086 C CZ  . PHE A 1 264 ? 3.765   -10.744 -2.082  1.00 98.69 264 A 1 
ATOM 2087 N N   . TYR A 1 265 ? -3.547  -12.437 -1.488  1.00 98.69 265 A 1 
ATOM 2088 C CA  . TYR A 1 265 ? -4.998  -12.323 -1.315  1.00 98.69 265 A 1 
ATOM 2089 C C   . TYR A 1 265 ? -5.326  -11.713 0.049   1.00 98.72 265 A 1 
ATOM 2090 O O   . TYR A 1 265 ? -4.490  -11.664 0.947   1.00 98.51 265 A 1 
ATOM 2091 C CB  . TYR A 1 265 ? -5.676  -13.684 -1.515  1.00 98.53 265 A 1 
ATOM 2092 C CG  . TYR A 1 265 ? -5.664  -14.155 -2.957  1.00 98.38 265 A 1 
ATOM 2093 C CD1 . TYR A 1 265 ? -6.754  -13.871 -3.804  1.00 97.72 265 A 1 
ATOM 2094 C CD2 . TYR A 1 265 ? -4.553  -14.860 -3.460  1.00 97.78 265 A 1 
ATOM 2095 C CE1 . TYR A 1 265 ? -6.740  -14.294 -5.147  1.00 97.19 265 A 1 
ATOM 2096 C CE2 . TYR A 1 265 ? -4.536  -15.281 -4.805  1.00 97.26 265 A 1 
ATOM 2097 C CZ  . TYR A 1 265 ? -5.630  -15.002 -5.649  1.00 97.40 265 A 1 
ATOM 2098 O OH  . TYR A 1 265 ? -5.615  -15.415 -6.944  1.00 96.31 265 A 1 
ATOM 2099 N N   . ARG A 1 266 ? -6.567  -11.256 0.227   1.00 98.59 266 A 1 
ATOM 2100 C CA  . ARG A 1 266 ? -7.063  -10.780 1.523   1.00 98.59 266 A 1 
ATOM 2101 C C   . ARG A 1 266 ? -7.249  -11.981 2.447   1.00 98.38 266 A 1 
ATOM 2102 O O   . ARG A 1 266 ? -8.254  -12.685 2.343   1.00 97.52 266 A 1 
ATOM 2103 C CB  . ARG A 1 266 ? -8.377  -10.023 1.328   1.00 98.47 266 A 1 
ATOM 2104 C CG  . ARG A 1 266 ? -8.226  -8.798  0.413   1.00 97.76 266 A 1 
ATOM 2105 C CD  . ARG A 1 266 ? -9.577  -8.125  0.195   1.00 97.43 266 A 1 
ATOM 2106 N NE  . ARG A 1 266 ? -10.113 -7.581  1.453   1.00 95.32 266 A 1 
ATOM 2107 C CZ  . ARG A 1 266 ? -10.151 -6.328  1.837   1.00 96.64 266 A 1 
ATOM 2108 N NH1 . ARG A 1 266 ? -9.747  -5.335  1.101   1.00 89.18 266 A 1 
ATOM 2109 N NH2 . ARG A 1 266 ? -10.610 -6.040  3.008   1.00 89.45 266 A 1 
ATOM 2110 N N   . GLU A 1 267 ? -6.266  -12.227 3.304   1.00 98.24 267 A 1 
ATOM 2111 C CA  . GLU A 1 267 ? -6.281  -13.340 4.255   1.00 98.25 267 A 1 
ATOM 2112 C C   . GLU A 1 267 ? -7.457  -13.184 5.240   1.00 98.35 267 A 1 
ATOM 2113 O O   . GLU A 1 267 ? -7.803  -12.072 5.667   1.00 98.09 267 A 1 
ATOM 2114 C CB  . GLU A 1 267 ? -4.876  -13.433 4.893   1.00 98.00 267 A 1 
ATOM 2115 C CG  . GLU A 1 267 ? -4.629  -14.694 5.739   1.00 96.58 267 A 1 
ATOM 2116 C CD  . GLU A 1 267 ? -5.399  -14.627 7.058   1.00 97.24 267 A 1 
ATOM 2117 O OE1 . GLU A 1 267 ? -6.161  -15.580 7.347   1.00 93.47 267 A 1 
ATOM 2118 O OE2 . GLU A 1 267 ? -5.357  -13.571 7.722   1.00 95.33 267 A 1 
ATOM 2119 N N   . GLN A 1 268 ? -8.140  -14.285 5.559   1.00 98.33 268 A 1 
ATOM 2120 C CA  . GLN A 1 268 ? -9.444  -14.263 6.227   1.00 98.29 268 A 1 
ATOM 2121 C C   . GLN A 1 268 ? -9.372  -13.763 7.678   1.00 98.52 268 A 1 
ATOM 2122 O O   . GLN A 1 268 ? -10.266 -13.038 8.124   1.00 98.33 268 A 1 
ATOM 2123 C CB  . GLN A 1 268 ? -10.055 -15.669 6.137   1.00 97.51 268 A 1 
ATOM 2124 C CG  . GLN A 1 268 ? -11.467 -15.743 6.738   1.00 88.21 268 A 1 
ATOM 2125 C CD  . GLN A 1 268 ? -12.093 -17.133 6.643   1.00 86.37 268 A 1 
ATOM 2126 O OE1 . GLN A 1 268 ? -11.568 -18.076 6.078   1.00 78.85 268 A 1 
ATOM 2127 N NE2 . GLN A 1 268 ? -13.266 -17.319 7.198   1.00 74.86 268 A 1 
ATOM 2128 N N   . ILE A 1 269 ? -8.328  -14.139 8.426   1.00 98.33 269 A 1 
ATOM 2129 C CA  . ILE A 1 269 ? -8.112  -13.696 9.815   1.00 98.36 269 A 1 
ATOM 2130 C C   . ILE A 1 269 ? -7.784  -12.200 9.825   1.00 98.58 269 A 1 
ATOM 2131 O O   . ILE A 1 269 ? -8.352  -11.445 10.618  1.00 98.45 269 A 1 
ATOM 2132 C CB  . ILE A 1 269 ? -7.018  -14.562 10.490  1.00 98.00 269 A 1 
ATOM 2133 C CG1 . ILE A 1 269 ? -7.477  -16.037 10.586  1.00 96.78 269 A 1 
ATOM 2134 C CG2 . ILE A 1 269 ? -6.662  -14.011 11.880  1.00 97.12 269 A 1 
ATOM 2135 C CD1 . ILE A 1 269 ? -6.377  -17.012 11.021  1.00 91.17 269 A 1 
ATOM 2136 N N   . SER A 1 270 ? -6.968  -11.731 8.868   1.00 98.64 270 A 1 
ATOM 2137 C CA  . SER A 1 270 ? -6.683  -10.309 8.648   1.00 98.75 270 A 1 
ATOM 2138 C C   . SER A 1 270 ? -7.956  -9.493  8.404   1.00 98.76 270 A 1 
ATOM 2139 O O   . SER A 1 270 ? -8.168  -8.461  9.041   1.00 98.64 270 A 1 
ATOM 2140 C CB  . SER A 1 270 ? -5.756  -10.133 7.444   1.00 98.72 270 A 1 
ATOM 2141 O OG  . SER A 1 270 ? -4.563  -10.859 7.609   1.00 98.27 270 A 1 
ATOM 2142 N N   . ASP A 1 271 ? -8.841  -9.948  7.506   1.00 98.72 271 A 1 
ATOM 2143 C CA  . ASP A 1 271 ? -10.120 -9.271  7.245   1.00 98.64 271 A 1 
ATOM 2144 C C   . ASP A 1 271 ? -11.069 -9.315  8.460   1.00 98.65 271 A 1 
ATOM 2145 O O   . ASP A 1 271 ? -11.856 -8.385  8.656   1.00 98.22 271 A 1 
ATOM 2146 C CB  . ASP A 1 271 ? -10.803 -9.868  5.993   1.00 98.33 271 A 1 
ATOM 2147 C CG  . ASP A 1 271 ? -10.603 -9.056  4.700   1.00 96.73 271 A 1 
ATOM 2148 O OD1 . ASP A 1 271 ? -10.316 -7.837  4.749   1.00 92.98 271 A 1 
ATOM 2149 O OD2 . ASP A 1 271 ? -10.891 -9.577  3.596   1.00 93.00 271 A 1 
ATOM 2150 N N   . HIS A 1 272 ? -11.001 -10.361 9.286   1.00 98.68 272 A 1 
ATOM 2151 C CA  . HIS A 1 272 ? -11.804 -10.480 10.503  1.00 98.68 272 A 1 
ATOM 2152 C C   . HIS A 1 272 ? -11.383 -9.464  11.576  1.00 98.72 272 A 1 
ATOM 2153 O O   . HIS A 1 272 ? -12.231 -8.742  12.100  1.00 98.51 272 A 1 
ATOM 2154 C CB  . HIS A 1 272 ? -11.726 -11.922 11.030  1.00 98.58 272 A 1 
ATOM 2155 C CG  . HIS A 1 272 ? -12.540 -12.123 12.287  1.00 97.57 272 A 1 
ATOM 2156 N ND1 . HIS A 1 272 ? -13.911 -12.208 12.353  1.00 88.55 272 A 1 
ATOM 2157 C CD2 . HIS A 1 272 ? -12.070 -12.206 13.568  1.00 89.67 272 A 1 
ATOM 2158 C CE1 . HIS A 1 272 ? -14.259 -12.337 13.643  1.00 91.22 272 A 1 
ATOM 2159 N NE2 . HIS A 1 272 ? -13.170 -12.344 14.425  1.00 92.79 272 A 1 
ATOM 2160 N N   . TYR A 1 273 ? -10.081 -9.379  11.892  1.00 98.69 273 A 1 
ATOM 2161 C CA  . TYR A 1 273 ? -9.581  -8.530  12.982  1.00 98.66 273 A 1 
ATOM 2162 C C   . TYR A 1 273 ? -9.249  -7.097  12.553  1.00 98.65 273 A 1 
ATOM 2163 O O   . TYR A 1 273 ? -9.387  -6.162  13.349  1.00 98.19 273 A 1 
ATOM 2164 C CB  . TYR A 1 273 ? -8.355  -9.197  13.621  1.00 98.59 273 A 1 
ATOM 2165 C CG  . TYR A 1 273 ? -8.690  -10.387 14.503  1.00 98.53 273 A 1 
ATOM 2166 C CD1 . TYR A 1 273 ? -9.191  -10.172 15.802  1.00 97.84 273 A 1 
ATOM 2167 C CD2 . TYR A 1 273 ? -8.503  -11.697 14.033  1.00 97.97 273 A 1 
ATOM 2168 C CE1 . TYR A 1 273 ? -9.518  -11.267 16.624  1.00 97.54 273 A 1 
ATOM 2169 C CE2 . TYR A 1 273 ? -8.829  -12.800 14.852  1.00 97.47 273 A 1 
ATOM 2170 C CZ  . TYR A 1 273 ? -9.341  -12.586 16.148  1.00 97.63 273 A 1 
ATOM 2171 O OH  . TYR A 1 273 ? -9.667  -13.645 16.933  1.00 96.55 273 A 1 
ATOM 2172 N N   . ALA A 1 274 ? -8.802  -6.896  11.317  1.00 98.70 274 A 1 
ATOM 2173 C CA  . ALA A 1 274 ? -8.178  -5.653  10.878  1.00 98.74 274 A 1 
ATOM 2174 C C   . ALA A 1 274 ? -8.554  -5.242  9.445   1.00 98.79 274 A 1 
ATOM 2175 O O   . ALA A 1 274 ? -7.739  -4.676  8.715   1.00 98.59 274 A 1 
ATOM 2176 C CB  . ALA A 1 274 ? -6.667  -5.784  11.106  1.00 98.60 274 A 1 
ATOM 2177 N N   . LYS A 1 275 ? -9.817  -5.457  9.029   1.00 98.73 275 A 1 
ATOM 2178 C CA  . LYS A 1 275 ? -10.309 -5.151  7.672   1.00 98.73 275 A 1 
ATOM 2179 C C   . LYS A 1 275 ? -9.905  -3.762  7.160   1.00 98.77 275 A 1 
ATOM 2180 O O   . LYS A 1 275 ? -9.515  -3.616  6.006   1.00 98.63 275 A 1 
ATOM 2181 C CB  . LYS A 1 275 ? -11.839 -5.294  7.651   1.00 98.50 275 A 1 
ATOM 2182 C CG  . LYS A 1 275 ? -12.369 -5.196  6.213   1.00 97.18 275 A 1 
ATOM 2183 C CD  . LYS A 1 275 ? -13.901 -5.158  6.154   1.00 94.75 275 A 1 
ATOM 2184 C CE  . LYS A 1 275 ? -14.382 -5.067  4.706   1.00 87.76 275 A 1 
ATOM 2185 N NZ  . LYS A 1 275 ? -13.780 -3.917  3.982   1.00 78.22 275 A 1 
ATOM 2186 N N   . HIS A 1 276 ? -9.993  -2.731  8.003   1.00 98.68 276 A 1 
ATOM 2187 C CA  . HIS A 1 276 ? -9.644  -1.360  7.616   1.00 98.57 276 A 1 
ATOM 2188 C C   . HIS A 1 276 ? -8.153  -1.188  7.276   1.00 98.73 276 A 1 
ATOM 2189 O O   . HIS A 1 276 ? -7.816  -0.354  6.437   1.00 98.47 276 A 1 
ATOM 2190 C CB  . HIS A 1 276 ? -10.082 -0.395  8.726   1.00 98.14 276 A 1 
ATOM 2191 C CG  . HIS A 1 276 ? -9.330  -0.569  10.027  1.00 93.01 276 A 1 
ATOM 2192 N ND1 . HIS A 1 276 ? -9.484  -1.585  10.949  1.00 83.74 276 A 1 
ATOM 2193 C CD2 . HIS A 1 276 ? -8.362  0.267   10.510  1.00 83.30 276 A 1 
ATOM 2194 C CE1 . HIS A 1 276 ? -8.630  -1.357  11.960  1.00 83.17 276 A 1 
ATOM 2195 N NE2 . HIS A 1 276 ? -7.930  -0.242  11.740  1.00 84.96 276 A 1 
ATOM 2196 N N   . ILE A 1 277 ? -7.268  -1.997  7.869   1.00 98.83 277 A 1 
ATOM 2197 C CA  . ILE A 1 277 ? -5.838  -2.033  7.538   1.00 98.87 277 A 1 
ATOM 2198 C C   . ILE A 1 277 ? -5.614  -2.806  6.237   1.00 98.91 277 A 1 
ATOM 2199 O O   . ILE A 1 277 ? -4.862  -2.337  5.384   1.00 98.86 277 A 1 
ATOM 2200 C CB  . ILE A 1 277 ? -5.000  -2.614  8.703   1.00 98.78 277 A 1 
ATOM 2201 C CG1 . ILE A 1 277 ? -5.259  -1.882  10.040  1.00 97.66 277 A 1 
ATOM 2202 C CG2 . ILE A 1 277 ? -3.499  -2.587  8.369   1.00 98.05 277 A 1 
ATOM 2203 C CD1 . ILE A 1 277 ? -5.045  -0.358  10.005  1.00 90.17 277 A 1 
ATOM 2204 N N   . VAL A 1 278 ? -6.321  -3.923  6.026   1.00 98.89 278 A 1 
ATOM 2205 C CA  . VAL A 1 278 ? -6.311  -4.617  4.722   1.00 98.91 278 A 1 
ATOM 2206 C C   . VAL A 1 278 ? -6.746  -3.651  3.618   1.00 98.90 278 A 1 
ATOM 2207 O O   . VAL A 1 278 ? -6.030  -3.476  2.633   1.00 98.85 278 A 1 
ATOM 2208 C CB  . VAL A 1 278 ? -7.208  -5.872  4.713   1.00 98.88 278 A 1 
ATOM 2209 C CG1 . VAL A 1 278 ? -7.096  -6.611  3.374   1.00 98.48 278 A 1 
ATOM 2210 C CG2 . VAL A 1 278 ? -6.848  -6.875  5.809   1.00 98.45 278 A 1 
ATOM 2211 N N   . ASP A 1 279 ? -7.871  -2.948  3.806   1.00 98.87 279 A 1 
ATOM 2212 C CA  . ASP A 1 279 ? -8.370  -1.960  2.843   1.00 98.85 279 A 1 
ATOM 2213 C C   . ASP A 1 279 ? -7.334  -0.856  2.576   1.00 98.84 279 A 1 
ATOM 2214 O O   . ASP A 1 279 ? -7.114  -0.492  1.420   1.00 98.70 279 A 1 
ATOM 2215 C CB  . ASP A 1 279 ? -9.696  -1.337  3.341   1.00 98.75 279 A 1 
ATOM 2216 C CG  . ASP A 1 279 ? -10.895 -2.297  3.339   1.00 98.31 279 A 1 
ATOM 2217 O OD1 . ASP A 1 279 ? -10.909 -3.272  2.550   1.00 97.06 279 A 1 
ATOM 2218 O OD2 . ASP A 1 279 ? -11.878 -2.066  4.080   1.00 96.88 279 A 1 
ATOM 2219 N N   . LYS A 1 280 ? -6.663  -0.340  3.623   1.00 98.80 280 A 1 
ATOM 2220 C CA  . LYS A 1 280 ? -5.595  0.669   3.494   1.00 98.80 280 A 1 
ATOM 2221 C C   . LYS A 1 280 ? -4.443  0.161   2.613   1.00 98.85 280 A 1 
ATOM 2222 O O   . LYS A 1 280 ? -4.081  0.832   1.649   1.00 98.71 280 A 1 
ATOM 2223 C CB  . LYS A 1 280 ? -5.125  1.104   4.901   1.00 98.60 280 A 1 
ATOM 2224 C CG  . LYS A 1 280 ? -4.014  2.172   4.845   1.00 97.98 280 A 1 
ATOM 2225 C CD  . LYS A 1 280 ? -3.486  2.607   6.222   1.00 97.01 280 A 1 
ATOM 2226 C CE  . LYS A 1 280 ? -4.484  3.453   7.015   1.00 93.38 280 A 1 
ATOM 2227 N NZ  . LYS A 1 280 ? -3.811  4.295   8.035   1.00 89.97 280 A 1 
ATOM 2228 N N   . VAL A 1 281 ? -3.905  -1.021  2.909   1.00 98.90 281 A 1 
ATOM 2229 C CA  . VAL A 1 281 ? -2.740  -1.587  2.206   1.00 98.92 281 A 1 
ATOM 2230 C C   . VAL A 1 281 ? -3.081  -1.956  0.760   1.00 98.91 281 A 1 
ATOM 2231 O O   . VAL A 1 281 ? -2.374  -1.541  -0.157  1.00 98.84 281 A 1 
ATOM 2232 C CB  . VAL A 1 281 ? -2.170  -2.789  2.986   1.00 98.90 281 A 1 
ATOM 2233 C CG1 . VAL A 1 281 ? -1.052  -3.506  2.217   1.00 98.70 281 A 1 
ATOM 2234 C CG2 . VAL A 1 281 ? -1.580  -2.331  4.326   1.00 98.69 281 A 1 
ATOM 2235 N N   . TRP A 1 282 ? -4.185  -2.666  0.523   1.00 98.88 282 A 1 
ATOM 2236 C CA  . TRP A 1 282 ? -4.576  -3.081  -0.831  1.00 98.87 282 A 1 
ATOM 2237 C C   . TRP A 1 282 ? -4.964  -1.893  -1.723  1.00 98.82 282 A 1 
ATOM 2238 O O   . TRP A 1 282 ? -4.630  -1.883  -2.906  1.00 98.61 282 A 1 
ATOM 2239 C CB  . TRP A 1 282 ? -5.716  -4.119  -0.777  1.00 98.83 282 A 1 
ATOM 2240 C CG  . TRP A 1 282 ? -5.256  -5.553  -0.754  1.00 98.81 282 A 1 
ATOM 2241 C CD1 . TRP A 1 282 ? -5.411  -6.444  -1.765  1.00 98.64 282 A 1 
ATOM 2242 C CD2 . TRP A 1 282 ? -4.534  -6.270  0.291   1.00 98.85 282 A 1 
ATOM 2243 N NE1 . TRP A 1 282 ? -4.839  -7.651  -1.418  1.00 98.69 282 A 1 
ATOM 2244 C CE2 . TRP A 1 282 ? -4.277  -7.597  -0.170  1.00 98.75 282 A 1 
ATOM 2245 C CE3 . TRP A 1 282 ? -4.056  -5.936  1.572   1.00 98.74 282 A 1 
ATOM 2246 C CZ2 . TRP A 1 282 ? -3.571  -8.537  0.606   1.00 98.57 282 A 1 
ATOM 2247 C CZ3 . TRP A 1 282 ? -3.346  -6.868  2.357   1.00 98.47 282 A 1 
ATOM 2248 C CH2 . TRP A 1 282 ? -3.103  -8.158  1.875   1.00 98.42 282 A 1 
ATOM 2249 N N   . ASN A 1 283 ? -5.620  -0.856  -1.172  1.00 98.75 283 A 1 
ATOM 2250 C CA  . ASN A 1 283 ? -5.888  0.367   -1.930  1.00 98.66 283 A 1 
ATOM 2251 C C   . ASN A 1 283 ? -4.593  1.124   -2.251  1.00 98.63 283 A 1 
ATOM 2252 O O   . ASN A 1 283 ? -4.453  1.629   -3.366  1.00 98.48 283 A 1 
ATOM 2253 C CB  . ASN A 1 283 ? -6.866  1.267   -1.157  1.00 98.55 283 A 1 
ATOM 2254 C CG  . ASN A 1 283 ? -8.290  0.744   -1.156  1.00 96.47 283 A 1 
ATOM 2255 O OD1 . ASN A 1 283 ? -8.767  0.115   -2.090  1.00 90.20 283 A 1 
ATOM 2256 N ND2 . ASN A 1 283 ? -9.047  1.037   -0.128  1.00 90.05 283 A 1 
ATOM 2257 N N   . GLN A 1 284 ? -3.641  1.187   -1.320  1.00 98.71 284 A 1 
ATOM 2258 C CA  . GLN A 1 284 ? -2.344  1.816   -1.572  1.00 98.73 284 A 1 
ATOM 2259 C C   . GLN A 1 284 ? -1.556  1.077   -2.659  1.00 98.78 284 A 1 
ATOM 2260 O O   . GLN A 1 284 ? -1.054  1.717   -3.582  1.00 98.72 284 A 1 
ATOM 2261 C CB  . GLN A 1 284 ? -1.553  1.926   -0.255  1.00 98.60 284 A 1 
ATOM 2262 C CG  . GLN A 1 284 ? -0.262  2.743   -0.411  1.00 97.39 284 A 1 
ATOM 2263 C CD  . GLN A 1 284 ? -0.535  4.154   -0.935  1.00 97.51 284 A 1 
ATOM 2264 O OE1 . GLN A 1 284 ? -1.300  4.927   -0.387  1.00 92.21 284 A 1 
ATOM 2265 N NE2 . GLN A 1 284 ? 0.029   4.540   -2.056  1.00 90.95 284 A 1 
ATOM 2266 N N   . ALA A 1 285 ? -1.515  -0.255  -2.606  1.00 98.59 285 A 1 
ATOM 2267 C CA  . ALA A 1 285 ? -0.889  -1.077  -3.642  1.00 98.67 285 A 1 
ATOM 2268 C C   . ALA A 1 285 ? -1.521  -0.831  -5.023  1.00 98.62 285 A 1 
ATOM 2269 O O   . ALA A 1 285 ? -0.812  -0.589  -5.999  1.00 98.50 285 A 1 
ATOM 2270 C CB  . ALA A 1 285 ? -1.005  -2.545  -3.229  1.00 98.71 285 A 1 
ATOM 2271 N N   . LYS A 1 286 ? -2.856  -0.791  -5.095  1.00 98.54 286 A 1 
ATOM 2272 C CA  . LYS A 1 286 ? -3.585  -0.465  -6.328  1.00 98.39 286 A 1 
ATOM 2273 C C   . LYS A 1 286 ? -3.233  0.927   -6.860  1.00 98.28 286 A 1 
ATOM 2274 O O   . LYS A 1 286 ? -2.986  1.075   -8.054  1.00 98.01 286 A 1 
ATOM 2275 C CB  . LYS A 1 286 ? -5.087  -0.604  -6.061  1.00 98.23 286 A 1 
ATOM 2276 C CG  . LYS A 1 286 ? -5.904  -0.330  -7.328  1.00 96.90 286 A 1 
ATOM 2277 C CD  . LYS A 1 286 ? -7.395  -0.420  -7.025  1.00 93.75 286 A 1 
ATOM 2278 C CE  . LYS A 1 286 ? -8.159  -0.066  -8.300  1.00 86.59 286 A 1 
ATOM 2279 N NZ  . LYS A 1 286 ? -9.617  -0.063  -8.056  1.00 78.85 286 A 1 
ATOM 2280 N N   . ASN A 1 287 ? -3.190  1.945   -5.996  1.00 98.43 287 A 1 
ATOM 2281 C CA  . ASN A 1 287 ? -2.836  3.317   -6.390  1.00 98.18 287 A 1 
ATOM 2282 C C   . ASN A 1 287 ? -1.401  3.427   -6.933  1.00 98.15 287 A 1 
ATOM 2283 O O   . ASN A 1 287 ? -1.119  4.310   -7.739  1.00 97.60 287 A 1 
ATOM 2284 C CB  . ASN A 1 287 ? -3.014  4.250   -5.184  1.00 97.91 287 A 1 
ATOM 2285 C CG  . ASN A 1 287 ? -4.458  4.473   -4.776  1.00 95.65 287 A 1 
ATOM 2286 O OD1 . ASN A 1 287 ? -5.410  4.242   -5.507  1.00 90.89 287 A 1 
ATOM 2287 N ND2 . ASN A 1 287 ? -4.667  4.981   -3.584  1.00 90.72 287 A 1 
ATOM 2288 N N   . LEU A 1 288 ? -0.517  2.538   -6.505  1.00 97.94 288 A 1 
ATOM 2289 C CA  . LEU A 1 288 ? 0.866   2.431   -6.976  1.00 98.02 288 A 1 
ATOM 2290 C C   . LEU A 1 288 ? 1.016   1.536   -8.220  1.00 98.10 288 A 1 
ATOM 2291 O O   . LEU A 1 288 ? 2.121   1.416   -8.744  1.00 97.65 288 A 1 
ATOM 2292 C CB  . LEU A 1 288 ? 1.735   1.927   -5.806  1.00 98.13 288 A 1 
ATOM 2293 C CG  . LEU A 1 288 ? 1.859   2.918   -4.634  1.00 97.95 288 A 1 
ATOM 2294 C CD1 . LEU A 1 288 ? 2.464   2.197   -3.429  1.00 97.41 288 A 1 
ATOM 2295 C CD2 . LEU A 1 288 ? 2.757   4.108   -4.978  1.00 97.29 288 A 1 
ATOM 2296 N N   . GLY A 1 289 ? -0.063  0.906   -8.701  1.00 98.04 289 A 1 
ATOM 2297 C CA  . GLY A 1 289 ? -0.038  0.005   -9.859  1.00 97.87 289 A 1 
ATOM 2298 C C   . GLY A 1 289 ? 0.468   -1.409  -9.552  1.00 98.02 289 A 1 
ATOM 2299 O O   . GLY A 1 289 ? 1.000   -2.066  -10.445 1.00 97.07 289 A 1 
ATOM 2300 N N   . PHE A 1 290 ? 0.328   -1.878  -8.315  1.00 98.10 290 A 1 
ATOM 2301 C CA  . PHE A 1 290 ? 0.741   -3.213  -7.854  1.00 98.17 290 A 1 
ATOM 2302 C C   . PHE A 1 290 ? -0.434  -4.187  -7.649  1.00 98.03 290 A 1 
ATOM 2303 O O   . PHE A 1 290 ? -0.322  -5.170  -6.918  1.00 97.47 290 A 1 
ATOM 2304 C CB  . PHE A 1 290 ? 1.606   -3.075  -6.593  1.00 98.28 290 A 1 
ATOM 2305 C CG  . PHE A 1 290 ? 2.889   -2.286  -6.757  1.00 98.46 290 A 1 
ATOM 2306 C CD1 . PHE A 1 290 ? 3.749   -2.518  -7.848  1.00 97.97 290 A 1 
ATOM 2307 C CD2 . PHE A 1 290 ? 3.249   -1.337  -5.783  1.00 98.01 290 A 1 
ATOM 2308 C CE1 . PHE A 1 290 ? 4.955   -1.803  -7.969  1.00 97.75 290 A 1 
ATOM 2309 C CE2 . PHE A 1 290 ? 4.457   -0.625  -5.899  1.00 97.79 290 A 1 
ATOM 2310 C CZ  . PHE A 1 290 ? 5.310   -0.856  -6.992  1.00 98.00 290 A 1 
ATOM 2311 N N   . ASP A 1 291 ? -1.581  -3.936  -8.286  1.00 97.31 291 A 1 
ATOM 2312 C CA  . ASP A 1 291 ? -2.790  -4.761  -8.188  1.00 96.29 291 A 1 
ATOM 2313 C C   . ASP A 1 291 ? -2.661  -6.159  -8.817  1.00 96.77 291 A 1 
ATOM 2314 O O   . ASP A 1 291 ? -3.464  -7.042  -8.510  1.00 95.00 291 A 1 
ATOM 2315 C CB  . ASP A 1 291 ? -3.996  -3.990  -8.743  1.00 93.21 291 A 1 
ATOM 2316 C CG  . ASP A 1 291 ? -3.889  -3.578  -10.217 1.00 89.43 291 A 1 
ATOM 2317 O OD1 . ASP A 1 291 ? -2.809  -3.093  -10.618 1.00 82.04 291 A 1 
ATOM 2318 O OD2 . ASP A 1 291 ? -4.938  -3.645  -10.900 1.00 81.71 291 A 1 
ATOM 2319 N N   . GLN A 1 292 ? -1.612  -6.403  -9.623  1.00 98.03 292 A 1 
ATOM 2320 C CA  . GLN A 1 292 ? -1.253  -7.752  -10.057 1.00 97.91 292 A 1 
ATOM 2321 C C   . GLN A 1 292 ? -0.660  -8.622  -8.931  1.00 98.26 292 A 1 
ATOM 2322 O O   . GLN A 1 292 ? -0.726  -9.846  -9.026  1.00 97.94 292 A 1 
ATOM 2323 C CB  . GLN A 1 292 ? -0.307  -7.707  -11.276 1.00 97.14 292 A 1 
ATOM 2324 C CG  . GLN A 1 292 ? 1.156   -7.290  -11.007 1.00 91.17 292 A 1 
ATOM 2325 C CD  . GLN A 1 292 ? 1.389   -5.786  -10.864 1.00 86.94 292 A 1 
ATOM 2326 O OE1 . GLN A 1 292 ? 0.488   -4.975  -10.769 1.00 79.23 292 A 1 
ATOM 2327 N NE2 . GLN A 1 292 ? 2.622   -5.347  -10.861 1.00 76.51 292 A 1 
ATOM 2328 N N   . TYR A 1 293 ? -0.087  -8.015  -7.888  1.00 98.60 293 A 1 
ATOM 2329 C CA  . TYR A 1 293 ? 0.420   -8.707  -6.699  1.00 98.72 293 A 1 
ATOM 2330 C C   . TYR A 1 293 ? -0.634  -8.736  -5.588  1.00 98.78 293 A 1 
ATOM 2331 O O   . TYR A 1 293 ? -0.945  -9.792  -5.049  1.00 98.64 293 A 1 
ATOM 2332 C CB  . TYR A 1 293 ? 1.708   -8.032  -6.200  1.00 98.70 293 A 1 
ATOM 2333 C CG  . TYR A 1 293 ? 2.868   -8.064  -7.173  1.00 98.67 293 A 1 
ATOM 2334 C CD1 . TYR A 1 293 ? 3.655   -9.230  -7.284  1.00 98.14 293 A 1 
ATOM 2335 C CD2 . TYR A 1 293 ? 3.177   -6.933  -7.947  1.00 98.26 293 A 1 
ATOM 2336 C CE1 . TYR A 1 293 ? 4.747   -9.260  -8.171  1.00 97.85 293 A 1 
ATOM 2337 C CE2 . TYR A 1 293 ? 4.269   -6.962  -8.838  1.00 97.84 293 A 1 
ATOM 2338 C CZ  . TYR A 1 293 ? 5.058   -8.126  -8.948  1.00 97.99 293 A 1 
ATOM 2339 O OH  . TYR A 1 293 ? 6.119   -8.151  -9.799  1.00 97.00 293 A 1 
ATOM 2340 N N   . PHE A 1 294 ? -1.244  -7.586  -5.267  1.00 98.72 294 A 1 
ATOM 2341 C CA  . PHE A 1 294 ? -2.220  -7.430  -4.188  1.00 98.78 294 A 1 
ATOM 2342 C C   . PHE A 1 294 ? -3.647  -7.674  -4.701  1.00 98.71 294 A 1 
ATOM 2343 O O   . PHE A 1 294 ? -4.381  -6.756  -5.079  1.00 98.42 294 A 1 
ATOM 2344 C CB  . PHE A 1 294 ? -2.050  -6.052  -3.538  1.00 98.81 294 A 1 
ATOM 2345 C CG  . PHE A 1 294 ? -0.796  -5.916  -2.699  1.00 98.85 294 A 1 
ATOM 2346 C CD1 . PHE A 1 294 ? -0.858  -6.086  -1.302  1.00 98.72 294 A 1 
ATOM 2347 C CD2 . PHE A 1 294 ? 0.439   -5.620  -3.305  1.00 98.72 294 A 1 
ATOM 2348 C CE1 . PHE A 1 294 ? 0.301   -5.953  -0.520  1.00 98.65 294 A 1 
ATOM 2349 C CE2 . PHE A 1 294 ? 1.600   -5.496  -2.522  1.00 98.60 294 A 1 
ATOM 2350 C CZ  . PHE A 1 294 ? 1.530   -5.655  -1.128  1.00 98.78 294 A 1 
ATOM 2351 N N   . ILE A 1 295 ? -4.065  -8.941  -4.701  1.00 98.72 295 A 1 
ATOM 2352 C CA  . ILE A 1 295 ? -5.351  -9.367  -5.253  1.00 98.68 295 A 1 
ATOM 2353 C C   . ILE A 1 295 ? -6.474  -9.040  -4.261  1.00 98.69 295 A 1 
ATOM 2354 O O   . ILE A 1 295 ? -6.603  -9.663  -3.205  1.00 98.45 295 A 1 
ATOM 2355 C CB  . ILE A 1 295 ? -5.313  -10.862 -5.629  1.00 98.47 295 A 1 
ATOM 2356 C CG1 . ILE A 1 295 ? -4.097  -11.243 -6.509  1.00 97.55 295 A 1 
ATOM 2357 C CG2 . ILE A 1 295 ? -6.623  -11.260 -6.333  1.00 97.87 295 A 1 
ATOM 2358 C CD1 . ILE A 1 295 ? -3.935  -10.432 -7.801  1.00 93.52 295 A 1 
ATOM 2359 N N   . ASN A 1 296 ? -7.338  -8.087  -4.620  1.00 98.42 296 A 1 
ATOM 2360 C CA  . ASN A 1 296 ? -8.457  -7.654  -3.773  1.00 98.23 296 A 1 
ATOM 2361 C C   . ASN A 1 296 ? -9.644  -8.644  -3.796  1.00 98.11 296 A 1 
ATOM 2362 O O   . ASN A 1 296 ? -10.759 -8.319  -4.218  1.00 97.27 296 A 1 
ATOM 2363 C CB  . ASN A 1 296 ? -8.836  -6.207  -4.141  1.00 97.76 296 A 1 
ATOM 2364 C CG  . ASN A 1 296 ? -9.751  -5.567  -3.107  1.00 96.14 296 A 1 
ATOM 2365 O OD1 . ASN A 1 296 ? -9.866  -5.986  -1.968  1.00 91.68 296 A 1 
ATOM 2366 N ND2 . ASN A 1 296 ? -10.425 -4.499  -3.461  1.00 90.37 296 A 1 
ATOM 2367 N N   . ARG A 1 297 ? -9.385  -9.881  -3.399  1.00 98.07 297 A 1 
ATOM 2368 C CA  . ARG A 1 297 ? -10.341 -10.985 -3.249  1.00 97.90 297 A 1 
ATOM 2369 C C   . ARG A 1 297 ? -9.991  -11.778 -1.992  1.00 98.13 297 A 1 
ATOM 2370 O O   . ARG A 1 297 ? -8.817  -11.867 -1.645  1.00 97.56 297 A 1 
ATOM 2371 C CB  . ARG A 1 297 ? -10.303 -11.922 -4.466  1.00 97.02 297 A 1 
ATOM 2372 C CG  . ARG A 1 297 ? -10.707 -11.245 -5.778  1.00 90.60 297 A 1 
ATOM 2373 C CD  . ARG A 1 297 ? -10.718 -12.274 -6.913  1.00 87.34 297 A 1 
ATOM 2374 N NE  . ARG A 1 297 ? -11.082 -11.656 -8.200  1.00 76.73 297 A 1 
ATOM 2375 C CZ  . ARG A 1 297 ? -11.212 -12.281 -9.356  1.00 69.48 297 A 1 
ATOM 2376 N NH1 . ARG A 1 297 ? -11.024 -13.570 -9.470  1.00 63.48 297 A 1 
ATOM 2377 N NH2 . ARG A 1 297 ? -11.536 -11.617 -10.431 1.00 58.86 297 A 1 
ATOM 2378 N N   . SER A 1 298 ? -10.993 -12.392 -1.368  1.00 97.15 298 A 1 
ATOM 2379 C CA  . SER A 1 298 ? -10.795 -13.205 -0.169  1.00 96.51 298 A 1 
ATOM 2380 C C   . SER A 1 298 ? -9.854  -14.385 -0.434  1.00 96.32 298 A 1 
ATOM 2381 O O   . SER A 1 298 ? -10.028 -15.114 -1.422  1.00 94.50 298 A 1 
ATOM 2382 C CB  . SER A 1 298 ? -12.130 -13.716 0.376   1.00 94.94 298 A 1 
ATOM 2383 O OG  . SER A 1 298 ? -13.050 -12.642 0.482   1.00 78.60 298 A 1 
ATOM 2384 N N   . GLY A 1 299 ? -8.879  -14.563 0.450   1.00 96.23 299 A 1 
ATOM 2385 C CA  . GLY A 1 299 ? -8.018  -15.735 0.587   1.00 95.26 299 A 1 
ATOM 2386 C C   . GLY A 1 299 ? -8.567  -16.734 1.611   1.00 94.90 299 A 1 
ATOM 2387 O O   . GLY A 1 299 ? -9.705  -16.605 2.071   1.00 91.90 299 A 1 
ATOM 2388 N N   . GLY A 1 300 ? -7.768  -17.743 1.937   1.00 94.99 300 A 1 
ATOM 2389 C CA  . GLY A 1 300 ? -8.035  -18.679 3.031   1.00 94.99 300 A 1 
ATOM 2390 C C   . GLY A 1 300 ? -7.625  -18.105 4.389   1.00 96.39 300 A 1 
ATOM 2391 O O   . GLY A 1 300 ? -6.962  -17.071 4.445   1.00 95.83 300 A 1 
ATOM 2392 N N   . ALA A 1 301 ? -8.027  -18.779 5.474   1.00 96.10 301 A 1 
ATOM 2393 C CA  . ALA A 1 301 ? -7.521  -18.512 6.819   1.00 96.32 301 A 1 
ATOM 2394 C C   . ALA A 1 301 ? -6.163  -19.205 6.995   1.00 96.33 301 A 1 
ATOM 2395 O O   . ALA A 1 301 ? -6.054  -20.396 6.698   1.00 95.06 301 A 1 
ATOM 2396 C CB  . ALA A 1 301 ? -8.539  -19.008 7.851   1.00 95.90 301 A 1 
ATOM 2397 N N   . ILE A 1 302 ? -5.163  -18.480 7.494   1.00 96.28 302 A 1 
ATOM 2398 C CA  . ILE A 1 302 ? -3.805  -18.988 7.714   1.00 96.57 302 A 1 
ATOM 2399 C C   . ILE A 1 302 ? -3.429  -18.742 9.175   1.00 96.88 302 A 1 
ATOM 2400 O O   . ILE A 1 302 ? -3.524  -17.621 9.673   1.00 96.71 302 A 1 
ATOM 2401 C CB  . ILE A 1 302 ? -2.811  -18.351 6.712   1.00 96.28 302 A 1 
ATOM 2402 C CG1 . ILE A 1 302 ? -3.228  -18.702 5.261   1.00 94.28 302 A 1 
ATOM 2403 C CG2 . ILE A 1 302 ? -1.376  -18.833 6.992   1.00 94.50 302 A 1 
ATOM 2404 C CD1 . ILE A 1 302 ? -2.429  -17.963 4.184   1.00 85.47 302 A 1 
ATOM 2405 N N   . THR A 1 303 ? -3.049  -19.808 9.888   1.00 96.19 303 A 1 
ATOM 2406 C CA  . THR A 1 303 ? -2.472  -19.676 11.234  1.00 96.08 303 A 1 
ATOM 2407 C C   . THR A 1 303 ? -1.046  -19.176 11.096  1.00 96.84 303 A 1 
ATOM 2408 O O   . THR A 1 303 ? -0.215  -19.894 10.559  1.00 96.42 303 A 1 
ATOM 2409 C CB  . THR A 1 303 ? -2.483  -21.010 11.991  1.00 94.73 303 A 1 
ATOM 2410 O OG1 . THR A 1 303 ? -3.816  -21.440 12.147  1.00 90.90 303 A 1 
ATOM 2411 C CG2 . THR A 1 303 ? -1.883  -20.904 13.395  1.00 90.30 303 A 1 
ATOM 2412 N N   . ASP A 1 304 ? -0.797  -17.962 11.587  1.00 97.59 304 A 1 
ATOM 2413 C CA  . ASP A 1 304 ? 0.483   -17.266 11.489  1.00 98.30 304 A 1 
ATOM 2414 C C   . ASP A 1 304 ? 0.604   -16.251 12.647  1.00 98.61 304 A 1 
ATOM 2415 O O   . ASP A 1 304 ? -0.366  -16.042 13.392  1.00 98.39 304 A 1 
ATOM 2416 C CB  . ASP A 1 304 ? 0.530   -16.622 10.096  1.00 98.05 304 A 1 
ATOM 2417 C CG  . ASP A 1 304 ? 1.910   -16.201 9.626   1.00 97.14 304 A 1 
ATOM 2418 O OD1 . ASP A 1 304 ? 2.810   -16.138 10.481  1.00 94.84 304 A 1 
ATOM 2419 O OD2 . ASP A 1 304 ? 1.957   -15.772 8.454   1.00 94.44 304 A 1 
ATOM 2420 N N   . ASP A 1 305 ? 1.756   -15.617 12.841  1.00 98.69 305 A 1 
ATOM 2421 C CA  . ASP A 1 305 ? 2.075   -14.725 13.967  1.00 98.83 305 A 1 
ATOM 2422 C C   . ASP A 1 305 ? 1.010   -13.641 14.231  1.00 98.88 305 A 1 
ATOM 2423 O O   . ASP A 1 305 ? 0.685   -13.327 15.387  1.00 98.77 305 A 1 
ATOM 2424 C CB  . ASP A 1 305 ? 3.429   -14.050 13.700  1.00 98.80 305 A 1 
ATOM 2425 C CG  . ASP A 1 305 ? 4.642   -14.950 13.969  1.00 98.60 305 A 1 
ATOM 2426 O OD1 . ASP A 1 305 ? 4.591   -15.690 14.977  1.00 97.65 305 A 1 
ATOM 2427 O OD2 . ASP A 1 305 ? 5.660   -14.763 13.282  1.00 97.59 305 A 1 
ATOM 2428 N N   . HIS A 1 306 ? 0.393   -13.091 13.169  1.00 98.76 306 A 1 
ATOM 2429 C CA  . HIS A 1 306 ? -0.661  -12.079 13.279  1.00 98.85 306 A 1 
ATOM 2430 C C   . HIS A 1 306 ? -1.904  -12.581 14.028  1.00 98.85 306 A 1 
ATOM 2431 O O   . HIS A 1 306 ? -2.577  -11.783 14.688  1.00 98.67 306 A 1 
ATOM 2432 C CB  . HIS A 1 306 ? -1.061  -11.572 11.881  1.00 98.76 306 A 1 
ATOM 2433 C CG  . HIS A 1 306 ? -1.893  -12.552 11.094  1.00 98.72 306 A 1 
ATOM 2434 N ND1 . HIS A 1 306 ? -1.540  -13.840 10.756  1.00 97.31 306 A 1 
ATOM 2435 C CD2 . HIS A 1 306 ? -3.163  -12.337 10.628  1.00 97.47 306 A 1 
ATOM 2436 C CE1 . HIS A 1 306 ? -2.578  -14.393 10.107  1.00 97.23 306 A 1 
ATOM 2437 N NE2 . HIS A 1 306 ? -3.576  -13.514 10.002  1.00 97.21 306 A 1 
ATOM 2438 N N   . LEU A 1 307 ? -2.207  -13.887 13.983  1.00 98.73 307 A 1 
ATOM 2439 C CA  . LEU A 1 307 ? -3.323  -14.478 14.723  1.00 98.67 307 A 1 
ATOM 2440 C C   . LEU A 1 307 ? -3.146  -14.252 16.223  1.00 98.72 307 A 1 
ATOM 2441 O O   . LEU A 1 307 ? -4.059  -13.768 16.902  1.00 98.59 307 A 1 
ATOM 2442 C CB  . LEU A 1 307 ? -3.414  -15.981 14.397  1.00 98.44 307 A 1 
ATOM 2443 C CG  . LEU A 1 307 ? -4.451  -16.752 15.240  1.00 97.66 307 A 1 
ATOM 2444 C CD1 . LEU A 1 307 ? -5.873  -16.252 14.988  1.00 96.22 307 A 1 
ATOM 2445 C CD2 . LEU A 1 307 ? -4.396  -18.240 14.917  1.00 96.19 307 A 1 
ATOM 2446 N N   . TYR A 1 308 ? -1.952  -14.560 16.745  1.00 98.74 308 A 1 
ATOM 2447 C CA  . TYR A 1 308 ? -1.669  -14.461 18.178  1.00 98.72 308 A 1 
ATOM 2448 C C   . TYR A 1 308 ? -1.495  -13.013 18.627  1.00 98.75 308 A 1 
ATOM 2449 O O   . TYR A 1 308 ? -1.953  -12.656 19.717  1.00 98.56 308 A 1 
ATOM 2450 C CB  . TYR A 1 308 ? -0.453  -15.323 18.508  1.00 98.59 308 A 1 
ATOM 2451 C CG  . TYR A 1 308 ? -0.687  -16.788 18.187  1.00 98.41 308 A 1 
ATOM 2452 C CD1 . TYR A 1 308 ? -1.524  -17.565 19.013  1.00 97.76 308 A 1 
ATOM 2453 C CD2 . TYR A 1 308 ? -0.107  -17.358 17.041  1.00 97.79 308 A 1 
ATOM 2454 C CE1 . TYR A 1 308 ? -1.757  -18.920 18.708  1.00 97.20 308 A 1 
ATOM 2455 C CE2 . TYR A 1 308 ? -0.337  -18.710 16.733  1.00 97.09 308 A 1 
ATOM 2456 C CZ  . TYR A 1 308 ? -1.153  -19.496 17.570  1.00 97.17 308 A 1 
ATOM 2457 O OH  . TYR A 1 308 ? -1.351  -20.809 17.285  1.00 95.87 308 A 1 
ATOM 2458 N N   . VAL A 1 309 ? -0.946  -12.134 17.772  1.00 98.84 309 A 1 
ATOM 2459 C CA  . VAL A 1 309 ? -0.910  -10.686 18.024  1.00 98.89 309 A 1 
ATOM 2460 C C   . VAL A 1 309 ? -2.335  -10.123 18.146  1.00 98.85 309 A 1 
ATOM 2461 O O   . VAL A 1 309 ? -2.628  -9.385  19.090  1.00 98.73 309 A 1 
ATOM 2462 C CB  . VAL A 1 309 ? -0.080  -9.965  16.939  1.00 98.89 309 A 1 
ATOM 2463 C CG1 . VAL A 1 309 ? -0.102  -8.443  17.127  1.00 98.68 309 A 1 
ATOM 2464 C CG2 . VAL A 1 309 ? 1.392   -10.403 16.995  1.00 98.63 309 A 1 
ATOM 2465 N N   . ASN A 1 310 ? -3.251  -10.522 17.263  1.00 98.86 310 A 1 
ATOM 2466 C CA  . ASN A 1 310 ? -4.664  -10.138 17.338  1.00 98.83 310 A 1 
ATOM 2467 C C   . ASN A 1 310 ? -5.357  -10.672 18.603  1.00 98.77 310 A 1 
ATOM 2468 O O   . ASN A 1 310 ? -6.006  -9.914  19.326  1.00 98.48 310 A 1 
ATOM 2469 C CB  . ASN A 1 310 ? -5.389  -10.638 16.074  1.00 98.79 310 A 1 
ATOM 2470 C CG  . ASN A 1 310 ? -5.226  -9.715  14.883  1.00 98.71 310 A 1 
ATOM 2471 O OD1 . ASN A 1 310 ? -5.619  -8.561  14.918  1.00 95.88 310 A 1 
ATOM 2472 N ND2 . ASN A 1 310 ? -4.691  -10.190 13.789  1.00 96.15 310 A 1 
ATOM 2473 N N   . GLN A 1 311 ? -5.221  -11.975 18.894  1.00 98.76 311 A 1 
ATOM 2474 C CA  . GLN A 1 311 ? -5.997  -12.642 19.945  1.00 98.64 311 A 1 
ATOM 2475 C C   . GLN A 1 311 ? -5.487  -12.374 21.364  1.00 98.65 311 A 1 
ATOM 2476 O O   . GLN A 1 311 ? -6.290  -12.327 22.295  1.00 98.34 311 A 1 
ATOM 2477 C CB  . GLN A 1 311 ? -6.010  -14.155 19.692  1.00 98.40 311 A 1 
ATOM 2478 C CG  . GLN A 1 311 ? -6.889  -14.528 18.491  1.00 96.60 311 A 1 
ATOM 2479 C CD  . GLN A 1 311 ? -6.976  -16.034 18.275  1.00 95.71 311 A 1 
ATOM 2480 O OE1 . GLN A 1 311 ? -6.240  -16.835 18.826  1.00 91.03 311 A 1 
ATOM 2481 N NE2 . GLN A 1 311 ? -7.907  -16.488 17.466  1.00 90.23 311 A 1 
ATOM 2482 N N   . ILE A 1 312 ? -4.167  -12.240 21.558  1.00 98.65 312 A 1 
ATOM 2483 C CA  . ILE A 1 312 ? -3.563  -12.196 22.896  1.00 98.68 312 A 1 
ATOM 2484 C C   . ILE A 1 312 ? -3.342  -10.757 23.351  1.00 98.68 312 A 1 
ATOM 2485 O O   . ILE A 1 312 ? -3.825  -10.377 24.414  1.00 98.38 312 A 1 
ATOM 2486 C CB  . ILE A 1 312 ? -2.269  -13.041 22.954  1.00 98.67 312 A 1 
ATOM 2487 C CG1 . ILE A 1 312 ? -2.535  -14.521 22.581  1.00 98.39 312 A 1 
ATOM 2488 C CG2 . ILE A 1 312 ? -1.639  -12.951 24.358  1.00 98.37 312 A 1 
ATOM 2489 C CD1 . ILE A 1 312 ? -1.262  -15.362 22.417  1.00 97.59 312 A 1 
ATOM 2490 N N   . ILE A 1 313 ? -2.612  -9.929  22.572  1.00 98.72 313 A 1 
ATOM 2491 C CA  . ILE A 1 313 ? -2.317  -8.534  22.950  1.00 98.73 313 A 1 
ATOM 2492 C C   . ILE A 1 313 ? -3.351  -7.543  22.394  1.00 98.70 313 A 1 
ATOM 2493 O O   . ILE A 1 313 ? -3.439  -6.407  22.871  1.00 98.25 313 A 1 
ATOM 2494 C CB  . ILE A 1 313 ? -0.848  -8.177  22.613  1.00 98.61 313 A 1 
ATOM 2495 C CG1 . ILE A 1 313 ? -0.407  -6.890  23.345  1.00 97.53 313 A 1 
ATOM 2496 C CG2 . ILE A 1 313 ? -0.591  -8.090  21.105  1.00 97.41 313 A 1 
ATOM 2497 C CD1 . ILE A 1 313 ? 1.109   -6.627  23.298  1.00 96.84 313 A 1 
ATOM 2498 N N   . GLY A 1 314 ? -4.170  -7.952  21.427  1.00 98.57 314 A 1 
ATOM 2499 C CA  . GLY A 1 314 ? -5.275  -7.158  20.888  1.00 98.48 314 A 1 
ATOM 2500 C C   . GLY A 1 314 ? -4.844  -6.001  19.984  1.00 98.57 314 A 1 
ATOM 2501 O O   . GLY A 1 314 ? -5.520  -4.972  19.950  1.00 97.77 314 A 1 
ATOM 2502 N N   . ILE A 1 315 ? -3.716  -6.131  19.277  1.00 98.83 315 A 1 
ATOM 2503 C CA  . ILE A 1 315 ? -3.291  -5.171  18.245  1.00 98.90 315 A 1 
ATOM 2504 C C   . ILE A 1 315 ? -3.871  -5.643  16.906  1.00 98.91 315 A 1 
ATOM 2505 O O   . ILE A 1 315 ? -3.504  -6.734  16.466  1.00 98.85 315 A 1 
ATOM 2506 C CB  . ILE A 1 315 ? -1.752  -5.033  18.200  1.00 98.87 315 A 1 
ATOM 2507 C CG1 . ILE A 1 315 ? -1.235  -4.419  19.522  1.00 98.66 315 A 1 
ATOM 2508 C CG2 . ILE A 1 315 ? -1.319  -4.155  17.004  1.00 98.69 315 A 1 
ATOM 2509 C CD1 . ILE A 1 315 ? 0.288   -4.492  19.685  1.00 97.89 315 A 1 
ATOM 2510 N N   . PRO A 1 316 ? -4.755  -4.848  16.244  1.00 98.90 316 A 1 
ATOM 2511 C CA  . PRO A 1 316 ? -5.351  -5.244  14.969  1.00 98.89 316 A 1 
ATOM 2512 C C   . PRO A 1 316 ? -4.257  -5.406  13.910  1.00 98.92 316 A 1 
ATOM 2513 O O   . PRO A 1 316 ? -3.619  -4.429  13.513  1.00 98.81 316 A 1 
ATOM 2514 C CB  . PRO A 1 316 ? -6.355  -4.139  14.626  1.00 98.70 316 A 1 
ATOM 2515 C CG  . PRO A 1 316 ? -5.806  -2.909  15.348  1.00 97.21 316 A 1 
ATOM 2516 C CD  . PRO A 1 316 ? -5.173  -3.502  16.604  1.00 98.72 316 A 1 
ATOM 2517 N N   . SER A 1 317 ? -4.014  -6.633  13.477  1.00 98.87 317 A 1 
ATOM 2518 C CA  . SER A 1 317 ? -2.874  -6.991  12.633  1.00 98.91 317 A 1 
ATOM 2519 C C   . SER A 1 317 ? -3.306  -7.780  11.409  1.00 98.91 317 A 1 
ATOM 2520 O O   . SER A 1 317 ? -4.217  -8.606  11.490  1.00 98.79 317 A 1 
ATOM 2521 C CB  . SER A 1 317 ? -1.834  -7.777  13.434  1.00 98.85 317 A 1 
ATOM 2522 O OG  . SER A 1 317 ? -1.354  -6.983  14.503  1.00 98.20 317 A 1 
ATOM 2523 N N   . ILE A 1 318 ? -2.640  -7.516  10.287  1.00 98.93 318 A 1 
ATOM 2524 C CA  . ILE A 1 318 ? -2.862  -8.203  9.010   1.00 98.94 318 A 1 
ATOM 2525 C C   . ILE A 1 318 ? -1.650  -9.050  8.636   1.00 98.95 318 A 1 
ATOM 2526 O O   . ILE A 1 318 ? -0.541  -8.765  9.088   1.00 98.92 318 A 1 
ATOM 2527 C CB  . ILE A 1 318 ? -3.220  -7.215  7.879   1.00 98.90 318 A 1 
ATOM 2528 C CG1 . ILE A 1 318 ? -2.029  -6.356  7.411   1.00 98.70 318 A 1 
ATOM 2529 C CG2 . ILE A 1 318 ? -4.400  -6.319  8.302   1.00 98.54 318 A 1 
ATOM 2530 C CD1 . ILE A 1 318 ? -2.299  -5.595  6.103   1.00 98.50 318 A 1 
ATOM 2531 N N   . ASN A 1 319 ? -1.846  -10.003 7.733   1.00 98.88 319 A 1 
ATOM 2532 C CA  . ASN A 1 319 ? -0.794  -10.770 7.083   1.00 98.85 319 A 1 
ATOM 2533 C C   . ASN A 1 319 ? -0.752  -10.483 5.575   1.00 98.86 319 A 1 
ATOM 2534 O O   . ASN A 1 319 ? -1.778  -10.569 4.889   1.00 98.64 319 A 1 
ATOM 2535 C CB  . ASN A 1 319 ? -0.997  -12.262 7.398   1.00 98.61 319 A 1 
ATOM 2536 C CG  . ASN A 1 319 ? 0.214   -13.090 7.014   1.00 98.01 319 A 1 
ATOM 2537 O OD1 . ASN A 1 319 ? 1.193   -12.562 6.516   1.00 95.63 319 A 1 
ATOM 2538 N ND2 . ASN A 1 319 ? 0.179   -14.376 7.257   1.00 94.89 319 A 1 
ATOM 2539 N N   . ILE A 1 320 ? 0.420   -10.111 5.061   1.00 98.90 320 A 1 
ATOM 2540 C CA  . ILE A 1 320 ? 0.739   -10.111 3.633   1.00 98.92 320 A 1 
ATOM 2541 C C   . ILE A 1 320 ? 1.534   -11.389 3.379   1.00 98.89 320 A 1 
ATOM 2542 O O   . ILE A 1 320 ? 2.726   -11.438 3.672   1.00 98.75 320 A 1 
ATOM 2543 C CB  . ILE A 1 320 ? 1.513   -8.843  3.212   1.00 98.91 320 A 1 
ATOM 2544 C CG1 . ILE A 1 320 ? 0.725   -7.562  3.575   1.00 98.73 320 A 1 
ATOM 2545 C CG2 . ILE A 1 320 ? 1.801   -8.892  1.698   1.00 98.82 320 A 1 
ATOM 2546 C CD1 . ILE A 1 320 ? 1.496   -6.261  3.319   1.00 98.25 320 A 1 
ATOM 2547 N N   . ILE A 1 321 ? 0.862   -12.409 2.859   1.00 98.80 321 A 1 
ATOM 2548 C CA  . ILE A 1 321 ? 1.418   -13.745 2.631   1.00 98.77 321 A 1 
ATOM 2549 C C   . ILE A 1 321 ? 1.066   -14.248 1.229   1.00 98.68 321 A 1 
ATOM 2550 O O   . ILE A 1 321 ? -0.052  -14.052 0.741   1.00 98.26 321 A 1 
ATOM 2551 C CB  . ILE A 1 321 ? 0.974   -14.717 3.748   1.00 98.62 321 A 1 
ATOM 2552 C CG1 . ILE A 1 321 ? 1.645   -16.096 3.575   1.00 98.08 321 A 1 
ATOM 2553 C CG2 . ILE A 1 321 ? -0.558  -14.844 3.824   1.00 97.82 321 A 1 
ATOM 2554 C CD1 . ILE A 1 321 ? 1.561   -16.991 4.810   1.00 96.66 321 A 1 
ATOM 2555 N N   . GLN A 1 322 ? 2.028   -14.907 0.563   1.00 98.33 322 A 1 
ATOM 2556 C CA  . GLN A 1 322 ? 1.781   -15.542 -0.730  1.00 97.92 322 A 1 
ATOM 2557 C C   . GLN A 1 322 ? 0.718   -16.634 -0.607  1.00 97.41 322 A 1 
ATOM 2558 O O   . GLN A 1 322 ? 0.819   -17.520 0.235   1.00 95.99 322 A 1 
ATOM 2559 C CB  . GLN A 1 322 ? 3.086   -16.123 -1.286  1.00 97.09 322 A 1 
ATOM 2560 C CG  . GLN A 1 322 ? 2.893   -16.795 -2.657  1.00 95.14 322 A 1 
ATOM 2561 C CD  . GLN A 1 322 ? 4.172   -17.402 -3.218  1.00 93.18 322 A 1 
ATOM 2562 O OE1 . GLN A 1 322 ? 5.229   -17.420 -2.613  1.00 87.54 322 A 1 
ATOM 2563 N NE2 . GLN A 1 322 ? 4.128   -17.937 -4.419  1.00 85.52 322 A 1 
ATOM 2564 N N   . GLN A 1 323 ? -0.247  -16.628 -1.527  1.00 97.60 323 A 1 
ATOM 2565 C CA  . GLN A 1 323 ? -1.164  -17.751 -1.721  1.00 97.05 323 A 1 
ATOM 2566 C C   . GLN A 1 323 ? -1.167  -18.173 -3.193  1.00 97.00 323 A 1 
ATOM 2567 O O   . GLN A 1 323 ? -1.368  -17.340 -4.085  1.00 96.12 323 A 1 
ATOM 2568 C CB  . GLN A 1 323 ? -2.578  -17.397 -1.241  1.00 95.71 323 A 1 
ATOM 2569 C CG  . GLN A 1 323 ? -2.644  -17.097 0.266   1.00 84.97 323 A 1 
ATOM 2570 C CD  . GLN A 1 323 ? -4.051  -16.750 0.745   1.00 79.74 323 A 1 
ATOM 2571 O OE1 . GLN A 1 323 ? -5.075  -17.118 0.179   1.00 74.00 323 A 1 
ATOM 2572 N NE2 . GLN A 1 323 ? -4.168  -16.002 1.821   1.00 69.71 323 A 1 
ATOM 2573 N N   . ASP A 1 324 ? -0.985  -19.461 -3.453  1.00 95.97 324 A 1 
ATOM 2574 C CA  . ASP A 1 324 ? -1.108  -20.076 -4.776  1.00 95.34 324 A 1 
ATOM 2575 C C   . ASP A 1 324 ? -2.343  -20.983 -4.833  1.00 94.35 324 A 1 
ATOM 2576 O O   . ASP A 1 324 ? -2.374  -22.094 -4.306  1.00 91.64 324 A 1 
ATOM 2577 C CB  . ASP A 1 324 ? 0.173   -20.822 -5.175  1.00 94.19 324 A 1 
ATOM 2578 C CG  . ASP A 1 324 ? 0.095   -21.390 -6.603  1.00 92.27 324 A 1 
ATOM 2579 O OD1 . ASP A 1 324 ? -0.951  -21.200 -7.283  1.00 89.60 324 A 1 
ATOM 2580 O OD2 . ASP A 1 324 ? 1.078   -22.019 -7.037  1.00 88.58 324 A 1 
ATOM 2581 N N   . ARG A 1 325 ? -3.376  -20.514 -5.526  1.00 94.25 325 A 1 
ATOM 2582 C CA  . ARG A 1 325 ? -4.646  -21.246 -5.678  1.00 92.43 325 A 1 
ATOM 2583 C C   . ARG A 1 325 ? -4.565  -22.473 -6.590  1.00 92.11 325 A 1 
ATOM 2584 O O   . ARG A 1 325 ? -5.529  -23.234 -6.644  1.00 87.21 325 A 1 
ATOM 2585 C CB  . ARG A 1 325 ? -5.727  -20.289 -6.180  1.00 90.28 325 A 1 
ATOM 2586 C CG  . ARG A 1 325 ? -6.070  -19.249 -5.110  1.00 86.99 325 A 1 
ATOM 2587 C CD  . ARG A 1 325 ? -7.247  -18.408 -5.592  1.00 80.52 325 A 1 
ATOM 2588 N NE  . ARG A 1 325 ? -7.730  -17.553 -4.506  1.00 75.71 325 A 1 
ATOM 2589 C CZ  . ARG A 1 325 ? -8.923  -17.008 -4.408  1.00 68.10 325 A 1 
ATOM 2590 N NH1 . ARG A 1 325 ? -9.793  -17.044 -5.378  1.00 64.03 325 A 1 
ATOM 2591 N NH2 . ARG A 1 325 ? -9.264  -16.419 -3.303  1.00 61.45 325 A 1 
ATOM 2592 N N   . ASN A 1 326 ? -3.467  -22.645 -7.320  1.00 92.99 326 A 1 
ATOM 2593 C CA  . ASN A 1 326 ? -3.241  -23.830 -8.149  1.00 91.93 326 A 1 
ATOM 2594 C C   . ASN A 1 326 ? -2.520  -24.943 -7.377  1.00 92.25 326 A 1 
ATOM 2595 O O   . ASN A 1 326 ? -2.426  -26.064 -7.876  1.00 89.20 326 A 1 
ATOM 2596 C CB  . ASN A 1 326 ? -2.462  -23.429 -9.405  1.00 91.01 326 A 1 
ATOM 2597 C CG  . ASN A 1 326 ? -3.131  -22.314 -10.182 1.00 87.99 326 A 1 
ATOM 2598 O OD1 . ASN A 1 326 ? -4.286  -22.372 -10.580 1.00 81.46 326 A 1 
ATOM 2599 N ND2 . ASN A 1 326 ? -2.422  -21.234 -10.409 1.00 80.42 326 A 1 
ATOM 2600 N N   . SER A 1 327 ? -2.015  -24.644 -6.183  1.00 93.03 327 A 1 
ATOM 2601 C CA  . SER A 1 327 ? -1.352  -25.604 -5.304  1.00 92.96 327 A 1 
ATOM 2602 C C   . SER A 1 327 ? -2.353  -26.305 -4.379  1.00 92.95 327 A 1 
ATOM 2603 O O   . SER A 1 327 ? -3.287  -25.689 -3.867  1.00 90.53 327 A 1 
ATOM 2604 C CB  . SER A 1 327 ? -0.279  -24.889 -4.491  1.00 91.62 327 A 1 
ATOM 2605 O OG  . SER A 1 327 ? 0.312   -25.823 -3.627  1.00 85.74 327 A 1 
ATOM 2606 N N   . SER A 1 328 ? -2.125  -27.589 -4.115  1.00 92.39 328 A 1 
ATOM 2607 C CA  . SER A 1 328 ? -2.946  -28.381 -3.186  1.00 91.22 328 A 1 
ATOM 2608 C C   . SER A 1 328 ? -2.838  -27.930 -1.726  1.00 91.39 328 A 1 
ATOM 2609 O O   . SER A 1 328 ? -3.789  -28.109 -0.972  1.00 87.74 328 A 1 
ATOM 2610 C CB  . SER A 1 328 ? -2.563  -29.859 -3.280  1.00 89.83 328 A 1 
ATOM 2611 O OG  . SER A 1 328 ? -1.173  -30.035 -3.081  1.00 85.95 328 A 1 
ATOM 2612 N N   . HIS A 1 329 ? -1.698  -27.334 -1.340  1.00 92.41 329 A 1 
ATOM 2613 C CA  . HIS A 1 329 ? -1.442  -26.818 0.006   1.00 92.61 329 A 1 
ATOM 2614 C C   . HIS A 1 329 ? -1.602  -25.286 0.112   1.00 93.61 329 A 1 
ATOM 2615 O O   . HIS A 1 329 ? -1.457  -24.731 1.192   1.00 91.38 329 A 1 
ATOM 2616 C CB  . HIS A 1 329 ? -0.061  -27.307 0.472   1.00 91.99 329 A 1 
ATOM 2617 C CG  . HIS A 1 329 ? 1.056   -26.979 -0.484  1.00 92.67 329 A 1 
ATOM 2618 N ND1 . HIS A 1 329 ? 1.614   -25.751 -0.703  1.00 85.31 329 A 1 
ATOM 2619 C CD2 . HIS A 1 329 ? 1.684   -27.864 -1.322  1.00 85.53 329 A 1 
ATOM 2620 C CE1 . HIS A 1 329 ? 2.556   -25.877 -1.648  1.00 86.03 329 A 1 
ATOM 2621 N NE2 . HIS A 1 329 ? 2.632   -27.153 -2.065  1.00 88.01 329 A 1 
ATOM 2622 N N   . GLY A 1 330 ? -1.920  -24.592 -0.993  1.00 93.33 330 A 1 
ATOM 2623 C CA  . GLY A 1 330 ? -2.212  -23.153 -0.992  1.00 93.79 330 A 1 
ATOM 2624 C C   . GLY A 1 330 ? -0.999  -22.214 -1.066  1.00 95.56 330 A 1 
ATOM 2625 O O   . GLY A 1 330 ? -1.198  -21.003 -1.129  1.00 94.54 330 A 1 
ATOM 2626 N N   . PHE A 1 331 ? 0.236   -22.736 -1.112  1.00 96.09 331 A 1 
ATOM 2627 C CA  . PHE A 1 331 ? 1.493   -21.968 -1.176  1.00 96.53 331 A 1 
ATOM 2628 C C   . PHE A 1 331 ? 2.325   -22.314 -2.418  1.00 96.47 331 A 1 
ATOM 2629 O O   . PHE A 1 331 ? 1.938   -23.162 -3.235  1.00 94.22 331 A 1 
ATOM 2630 C CB  . PHE A 1 331 ? 2.276   -22.181 0.125   1.00 96.29 331 A 1 
ATOM 2631 C CG  . PHE A 1 331 ? 1.510   -21.826 1.381   1.00 96.80 331 A 1 
ATOM 2632 C CD1 . PHE A 1 331 ? 1.096   -20.500 1.605   1.00 95.39 331 A 1 
ATOM 2633 C CD2 . PHE A 1 331 ? 1.205   -22.821 2.326   1.00 95.60 331 A 1 
ATOM 2634 C CE1 . PHE A 1 331 ? 0.381   -20.172 2.768   1.00 94.79 331 A 1 
ATOM 2635 C CE2 . PHE A 1 331 ? 0.495   -22.494 3.492   1.00 94.65 331 A 1 
ATOM 2636 C CZ  . PHE A 1 331 ? 0.083   -21.168 3.714   1.00 94.93 331 A 1 
ATOM 2637 N N   . GLY A 1 332 ? 3.483   -21.654 -2.586  1.00 95.13 332 A 1 
ATOM 2638 C CA  . GLY A 1 332 ? 4.421   -21.958 -3.669  1.00 94.81 332 A 1 
ATOM 2639 C C   . GLY A 1 332 ? 4.877   -23.424 -3.659  1.00 95.51 332 A 1 
ATOM 2640 O O   . GLY A 1 332 ? 4.991   -24.046 -2.610  1.00 94.22 332 A 1 
ATOM 2641 N N   . HIS A 1 333 ? 5.197   -23.977 -4.829  1.00 96.04 333 A 1 
ATOM 2642 C CA  . HIS A 1 333 ? 5.603   -25.391 -4.978  1.00 95.40 333 A 1 
ATOM 2643 C C   . HIS A 1 333 ? 6.875   -25.787 -4.197  1.00 96.26 333 A 1 
ATOM 2644 O O   . HIS A 1 333 ? 7.162   -26.973 -4.051  1.00 95.36 333 A 1 
ATOM 2645 C CB  . HIS A 1 333 ? 5.803   -25.681 -6.472  1.00 93.90 333 A 1 
ATOM 2646 C CG  . HIS A 1 333 ? 6.963   -24.930 -7.086  1.00 87.65 333 A 1 
ATOM 2647 N ND1 . HIS A 1 333 ? 6.956   -23.620 -7.515  1.00 78.88 333 A 1 
ATOM 2648 C CD2 . HIS A 1 333 ? 8.236   -25.404 -7.286  1.00 77.93 333 A 1 
ATOM 2649 C CE1 . HIS A 1 333 ? 8.186   -23.311 -7.956  1.00 75.57 333 A 1 
ATOM 2650 N NE2 . HIS A 1 333 ? 9.001   -24.367 -7.840  1.00 78.17 333 A 1 
ATOM 2651 N N   . TYR A 1 334 ? 7.642   -24.805 -3.737  1.00 96.26 334 A 1 
ATOM 2652 C CA  . TYR A 1 334 ? 8.871   -24.962 -2.952  1.00 96.94 334 A 1 
ATOM 2653 C C   . TYR A 1 334 ? 8.627   -24.906 -1.437  1.00 97.68 334 A 1 
ATOM 2654 O O   . TYR A 1 334 ? 9.542   -25.205 -0.679  1.00 97.07 334 A 1 
ATOM 2655 C CB  . TYR A 1 334 ? 9.873   -23.882 -3.388  1.00 96.30 334 A 1 
ATOM 2656 C CG  . TYR A 1 334 ? 9.290   -22.483 -3.375  1.00 96.20 334 A 1 
ATOM 2657 C CD1 . TYR A 1 334 ? 8.821   -21.910 -4.573  1.00 93.87 334 A 1 
ATOM 2658 C CD2 . TYR A 1 334 ? 9.139   -21.788 -2.160  1.00 94.55 334 A 1 
ATOM 2659 C CE1 . TYR A 1 334 ? 8.170   -20.668 -4.550  1.00 92.35 334 A 1 
ATOM 2660 C CE2 . TYR A 1 334 ? 8.481   -20.549 -2.132  1.00 92.24 334 A 1 
ATOM 2661 C CZ  . TYR A 1 334 ? 7.982   -20.000 -3.326  1.00 92.32 334 A 1 
ATOM 2662 O OH  . TYR A 1 334 ? 7.290   -18.847 -3.288  1.00 89.04 334 A 1 
ATOM 2663 N N   . TRP A 1 335 ? 7.423   -24.538 -1.001  1.00 97.72 335 A 1 
ATOM 2664 C CA  . TRP A 1 335 ? 7.079   -24.396 0.416   1.00 97.92 335 A 1 
ATOM 2665 C C   . TRP A 1 335 ? 7.312   -25.702 1.187   1.00 97.96 335 A 1 
ATOM 2666 O O   . TRP A 1 335 ? 6.879   -26.775 0.742   1.00 97.44 335 A 1 
ATOM 2667 C CB  . TRP A 1 335 ? 5.626   -23.943 0.541   1.00 97.71 335 A 1 
ATOM 2668 C CG  . TRP A 1 335 ? 5.118   -23.838 1.945   1.00 97.42 335 A 1 
ATOM 2669 C CD1 . TRP A 1 335 ? 5.387   -22.837 2.807   1.00 96.32 335 A 1 
ATOM 2670 C CD2 . TRP A 1 335 ? 4.246   -24.762 2.667   1.00 97.05 335 A 1 
ATOM 2671 N NE1 . TRP A 1 335 ? 4.738   -23.068 4.007   1.00 95.60 335 A 1 
ATOM 2672 C CE2 . TRP A 1 335 ? 4.014   -24.233 3.972   1.00 96.28 335 A 1 
ATOM 2673 C CE3 . TRP A 1 335 ? 3.617   -25.982 2.346   1.00 95.24 335 A 1 
ATOM 2674 C CZ2 . TRP A 1 335 ? 3.183   -24.874 4.907   1.00 94.83 335 A 1 
ATOM 2675 C CZ3 . TRP A 1 335 ? 2.785   -26.638 3.277   1.00 94.30 335 A 1 
ATOM 2676 C CH2 . TRP A 1 335 ? 2.562   -26.086 4.553   1.00 93.89 335 A 1 
ATOM 2677 N N   . HIS A 1 336 ? 8.021   -25.613 2.291   1.00 97.90 336 A 1 
ATOM 2678 C CA  . HIS A 1 336 ? 8.444   -26.748 3.127   1.00 98.19 336 A 1 
ATOM 2679 C C   . HIS A 1 336 ? 9.208   -27.847 2.358   1.00 98.26 336 A 1 
ATOM 2680 O O   . HIS A 1 336 ? 9.127   -29.044 2.655   1.00 97.67 336 A 1 
ATOM 2681 C CB  . HIS A 1 336 ? 7.265   -27.287 3.948   1.00 97.99 336 A 1 
ATOM 2682 C CG  . HIS A 1 336 ? 6.717   -26.363 5.005   1.00 97.75 336 A 1 
ATOM 2683 N ND1 . HIS A 1 336 ? 5.823   -26.759 5.981   1.00 94.36 336 A 1 
ATOM 2684 C CD2 . HIS A 1 336 ? 7.007   -25.053 5.225   1.00 94.81 336 A 1 
ATOM 2685 C CE1 . HIS A 1 336 ? 5.579   -25.694 6.754   1.00 94.48 336 A 1 
ATOM 2686 N NE2 . HIS A 1 336 ? 6.276   -24.638 6.332   1.00 94.64 336 A 1 
ATOM 2687 N N   . THR A 1 337 ? 9.974   -27.434 1.347   1.00 98.35 337 A 1 
ATOM 2688 C CA  . THR A 1 337 ? 10.882  -28.295 0.586   1.00 98.44 337 A 1 
ATOM 2689 C C   . THR A 1 337 ? 12.309  -27.744 0.637   1.00 98.53 337 A 1 
ATOM 2690 O O   . THR A 1 337 ? 12.537  -26.566 0.914   1.00 98.45 337 A 1 
ATOM 2691 C CB  . THR A 1 337 ? 10.449  -28.485 -0.879  1.00 98.33 337 A 1 
ATOM 2692 O OG1 . THR A 1 337 ? 10.837  -27.402 -1.686  1.00 97.13 337 A 1 
ATOM 2693 C CG2 . THR A 1 337 ? 8.954   -28.728 -1.080  1.00 96.63 337 A 1 
ATOM 2694 N N   . VAL A 1 338 ? 13.302  -28.574 0.271   1.00 98.59 338 A 1 
ATOM 2695 C CA  . VAL A 1 338 ? 14.702  -28.113 0.132   1.00 98.58 338 A 1 
ATOM 2696 C C   . VAL A 1 338 ? 14.902  -27.102 -1.004  1.00 98.54 338 A 1 
ATOM 2697 O O   . VAL A 1 338 ? 15.990  -26.545 -1.133  1.00 98.20 338 A 1 
ATOM 2698 C CB  . VAL A 1 338 ? 15.688  -29.287 -0.034  1.00 98.50 338 A 1 
ATOM 2699 C CG1 . VAL A 1 338 ? 15.633  -30.233 1.173   1.00 97.74 338 A 1 
ATOM 2700 C CG2 . VAL A 1 338 ? 15.447  -30.088 -1.319  1.00 97.44 338 A 1 
ATOM 2701 N N   . ASN A 1 339 ? 13.883  -26.863 -1.832  1.00 98.60 339 A 1 
ATOM 2702 C CA  . ASN A 1 339 ? 13.903  -25.936 -2.961  1.00 98.41 339 A 1 
ATOM 2703 C C   . ASN A 1 339 ? 13.445  -24.519 -2.586  1.00 98.45 339 A 1 
ATOM 2704 O O   . ASN A 1 339 ? 13.374  -23.680 -3.484  1.00 97.86 339 A 1 
ATOM 2705 C CB  . ASN A 1 339 ? 13.071  -26.516 -4.118  1.00 97.99 339 A 1 
ATOM 2706 C CG  . ASN A 1 339 ? 13.595  -27.848 -4.614  1.00 94.68 339 A 1 
ATOM 2707 O OD1 . ASN A 1 339 ? 14.777  -28.059 -4.828  1.00 85.86 339 A 1 
ATOM 2708 N ND2 . ASN A 1 339 ? 12.721  -28.805 -4.815  1.00 84.57 339 A 1 
ATOM 2709 N N   . ASP A 1 340 ? 13.165  -24.205 -1.319  1.00 98.72 340 A 1 
ATOM 2710 C CA  . ASP A 1 340 ? 12.978  -22.809 -0.897  1.00 98.82 340 A 1 
ATOM 2711 C C   . ASP A 1 340 ? 14.338  -22.095 -0.801  1.00 98.85 340 A 1 
ATOM 2712 O O   . ASP A 1 340 ? 14.956  -21.952 0.257   1.00 98.68 340 A 1 
ATOM 2713 C CB  . ASP A 1 340 ? 12.134  -22.683 0.371   1.00 98.76 340 A 1 
ATOM 2714 C CG  . ASP A 1 340 ? 11.814  -21.199 0.640   1.00 98.65 340 A 1 
ATOM 2715 O OD1 . ASP A 1 340 ? 12.007  -20.365 -0.282  1.00 98.03 340 A 1 
ATOM 2716 O OD2 . ASP A 1 340 ? 11.434  -20.875 1.774   1.00 97.87 340 A 1 
ATOM 2717 N N   . THR A 1 341 ? 14.843  -21.686 -1.976  1.00 98.79 341 A 1 
ATOM 2718 C CA  . THR A 1 341 ? 16.172  -21.104 -2.191  1.00 98.80 341 A 1 
ATOM 2719 C C   . THR A 1 341 ? 16.073  -19.707 -2.805  1.00 98.82 341 A 1 
ATOM 2720 O O   . THR A 1 341 ? 15.006  -19.250 -3.220  1.00 98.69 341 A 1 
ATOM 2721 C CB  . THR A 1 341 ? 17.039  -21.998 -3.097  1.00 98.69 341 A 1 
ATOM 2722 O OG1 . THR A 1 341 ? 16.539  -21.981 -4.412  1.00 98.20 341 A 1 
ATOM 2723 C CG2 . THR A 1 341 ? 17.140  -23.451 -2.636  1.00 97.87 341 A 1 
ATOM 2724 N N   . MET A 1 342 ? 17.223  -19.021 -2.936  1.00 98.80 342 A 1 
ATOM 2725 C CA  . MET A 1 342 ? 17.308  -17.702 -3.580  1.00 98.83 342 A 1 
ATOM 2726 C C   . MET A 1 342 ? 16.831  -17.687 -5.042  1.00 98.79 342 A 1 
ATOM 2727 O O   . MET A 1 342 ? 16.528  -16.612 -5.559  1.00 98.57 342 A 1 
ATOM 2728 C CB  . MET A 1 342 ? 18.751  -17.185 -3.508  1.00 98.82 342 A 1 
ATOM 2729 C CG  . MET A 1 342 ? 19.161  -16.782 -2.087  1.00 98.53 342 A 1 
ATOM 2730 S SD  . MET A 1 342 ? 18.152  -15.496 -1.291  1.00 98.64 342 A 1 
ATOM 2731 C CE  . MET A 1 342 ? 18.329  -14.117 -2.443  1.00 97.69 342 A 1 
ATOM 2732 N N   . GLU A 1 343 ? 16.733  -18.835 -5.722  1.00 98.58 343 A 1 
ATOM 2733 C CA  . GLU A 1 343 ? 16.214  -18.935 -7.094  1.00 98.31 343 A 1 
ATOM 2734 C C   . GLU A 1 343 ? 14.742  -18.504 -7.194  1.00 98.30 343 A 1 
ATOM 2735 O O   . GLU A 1 343 ? 14.302  -18.030 -8.246  1.00 97.53 343 A 1 
ATOM 2736 C CB  . GLU A 1 343 ? 16.367  -20.373 -7.610  1.00 97.84 343 A 1 
ATOM 2737 C CG  . GLU A 1 343 ? 17.843  -20.811 -7.699  1.00 91.45 343 A 1 
ATOM 2738 C CD  . GLU A 1 343 ? 18.037  -22.219 -8.287  1.00 83.42 343 A 1 
ATOM 2739 O OE1 . GLU A 1 343 ? 19.219  -22.573 -8.516  1.00 74.65 343 A 1 
ATOM 2740 O OE2 . GLU A 1 343 ? 17.031  -22.921 -8.529  1.00 75.92 343 A 1 
ATOM 2741 N N   . ASN A 1 344 ? 13.992  -18.609 -6.098  1.00 98.25 344 A 1 
ATOM 2742 C CA  . ASN A 1 344 ? 12.588  -18.203 -6.036  1.00 97.99 344 A 1 
ATOM 2743 C C   . ASN A 1 344 ? 12.422  -16.699 -5.805  1.00 98.27 344 A 1 
ATOM 2744 O O   . ASN A 1 344 ? 11.349  -16.163 -6.087  1.00 97.72 344 A 1 
ATOM 2745 C CB  . ASN A 1 344 ? 11.874  -19.010 -4.946  1.00 97.23 344 A 1 
ATOM 2746 C CG  . ASN A 1 344 ? 11.985  -20.500 -5.191  1.00 95.76 344 A 1 
ATOM 2747 O OD1 . ASN A 1 344 ? 11.625  -21.017 -6.240  1.00 88.68 344 A 1 
ATOM 2748 N ND2 . ASN A 1 344 ? 12.525  -21.226 -4.243  1.00 88.39 344 A 1 
ATOM 2749 N N   . ILE A 1 345 ? 13.455  -15.992 -5.322  1.00 98.63 345 A 1 
ATOM 2750 C CA  . ILE A 1 345 ? 13.344  -14.591 -4.905  1.00 98.80 345 A 1 
ATOM 2751 C C   . ILE A 1 345 ? 13.414  -13.647 -6.107  1.00 98.79 345 A 1 
ATOM 2752 O O   . ILE A 1 345 ? 14.379  -13.628 -6.878  1.00 98.68 345 A 1 
ATOM 2753 C CB  . ILE A 1 345 ? 14.386  -14.242 -3.825  1.00 98.82 345 A 1 
ATOM 2754 C CG1 . ILE A 1 345 ? 14.313  -15.175 -2.597  1.00 98.53 345 A 1 
ATOM 2755 C CG2 . ILE A 1 345 ? 14.222  -12.777 -3.372  1.00 98.65 345 A 1 
ATOM 2756 C CD1 . ILE A 1 345 ? 12.942  -15.249 -1.903  1.00 98.03 345 A 1 
ATOM 2757 N N   . ASP A 1 346 ? 12.405  -12.787 -6.237  1.00 98.75 346 A 1 
ATOM 2758 C CA  . ASP A 1 346 ? 12.262  -11.815 -7.311  1.00 98.76 346 A 1 
ATOM 2759 C C   . ASP A 1 346 ? 12.222  -10.370 -6.788  1.00 98.88 346 A 1 
ATOM 2760 O O   . ASP A 1 346 ? 11.390  -9.973  -5.967  1.00 98.82 346 A 1 
ATOM 2761 C CB  . ASP A 1 346 ? 11.031  -12.142 -8.152  1.00 98.33 346 A 1 
ATOM 2762 C CG  . ASP A 1 346 ? 10.970  -11.225 -9.366  1.00 97.02 346 A 1 
ATOM 2763 O OD1 . ASP A 1 346 ? 10.335  -10.152 -9.251  1.00 93.28 346 A 1 
ATOM 2764 O OD2 . ASP A 1 346 ? 11.594  -11.570 -10.395 1.00 91.96 346 A 1 
ATOM 2765 N N   . LYS A 1 347 ? 13.127  -9.543  -7.323  1.00 98.80 347 A 1 
ATOM 2766 C CA  . LYS A 1 347 ? 13.271  -8.142  -6.905  1.00 98.89 347 A 1 
ATOM 2767 C C   . LYS A 1 347 ? 12.048  -7.285  -7.224  1.00 98.91 347 A 1 
ATOM 2768 O O   . LYS A 1 347 ? 11.829  -6.288  -6.538  1.00 98.85 347 A 1 
ATOM 2769 C CB  . LYS A 1 347 ? 14.522  -7.536  -7.549  1.00 98.82 347 A 1 
ATOM 2770 C CG  . LYS A 1 347 ? 15.805  -8.202  -7.036  1.00 98.36 347 A 1 
ATOM 2771 C CD  . LYS A 1 347 ? 17.013  -7.608  -7.758  1.00 97.50 347 A 1 
ATOM 2772 C CE  . LYS A 1 347 ? 18.280  -8.336  -7.307  1.00 93.68 347 A 1 
ATOM 2773 N NZ  . LYS A 1 347 ? 19.452  -7.861  -8.067  1.00 87.95 347 A 1 
ATOM 2774 N N   . SER A 1 348 ? 11.263  -7.641  -8.240  1.00 98.80 348 A 1 
ATOM 2775 C CA  . SER A 1 348 ? 10.053  -6.894  -8.604  1.00 98.77 348 A 1 
ATOM 2776 C C   . SER A 1 348 ? 8.950   -7.116  -7.568  1.00 98.86 348 A 1 
ATOM 2777 O O   . SER A 1 348 ? 8.292   -6.161  -7.161  1.00 98.76 348 A 1 
ATOM 2778 C CB  . SER A 1 348 ? 9.547   -7.281  -9.997  1.00 98.56 348 A 1 
ATOM 2779 O OG  . SER A 1 348 ? 10.607  -7.272  -10.937 1.00 94.05 348 A 1 
ATOM 2780 N N   . THR A 1 349 ? 8.814   -8.345  -7.058  1.00 98.84 349 A 1 
ATOM 2781 C CA  . THR A 1 349 ? 7.908   -8.657  -5.942  1.00 98.90 349 A 1 
ATOM 2782 C C   . THR A 1 349 ? 8.326   -7.911  -4.673  1.00 98.93 349 A 1 
ATOM 2783 O O   . THR A 1 349 ? 7.508   -7.209  -4.078  1.00 98.90 349 A 1 
ATOM 2784 C CB  . THR A 1 349 ? 7.857   -10.167 -5.682  1.00 98.85 349 A 1 
ATOM 2785 O OG1 . THR A 1 349 ? 7.532   -10.850 -6.869  1.00 98.18 349 A 1 
ATOM 2786 C CG2 . THR A 1 349 ? 6.793   -10.523 -4.648  1.00 98.31 349 A 1 
ATOM 2787 N N   . LEU A 1 350 ? 9.615   -7.945  -4.309  1.00 98.92 350 A 1 
ATOM 2788 C CA  . LEU A 1 350 ? 10.150  -7.184  -3.170  1.00 98.95 350 A 1 
ATOM 2789 C C   . LEU A 1 350 ? 9.898   -5.676  -3.322  1.00 98.95 350 A 1 
ATOM 2790 O O   . LEU A 1 350 ? 9.532   -5.004  -2.358  1.00 98.93 350 A 1 
ATOM 2791 C CB  . LEU A 1 350 ? 11.663  -7.438  -3.024  1.00 98.95 350 A 1 
ATOM 2792 C CG  . LEU A 1 350 ? 12.091  -8.892  -2.747  1.00 98.81 350 A 1 
ATOM 2793 C CD1 . LEU A 1 350 ? 13.619  -8.963  -2.700  1.00 98.74 350 A 1 
ATOM 2794 C CD2 . LEU A 1 350 ? 11.534  -9.422  -1.430  1.00 98.72 350 A 1 
ATOM 2795 N N   . GLN A 1 351 ? 10.069  -5.131  -4.543  1.00 98.92 351 A 1 
ATOM 2796 C CA  . GLN A 1 351 ? 9.812   -3.720  -4.843  1.00 98.90 351 A 1 
ATOM 2797 C C   . GLN A 1 351 ? 8.344   -3.354  -4.605  1.00 98.92 351 A 1 
ATOM 2798 O O   . GLN A 1 351 ? 8.072   -2.311  -4.011  1.00 98.85 351 A 1 
ATOM 2799 C CB  . GLN A 1 351 ? 10.222  -3.417  -6.300  1.00 98.74 351 A 1 
ATOM 2800 C CG  . GLN A 1 351 ? 10.145  -1.919  -6.656  1.00 96.49 351 A 1 
ATOM 2801 C CD  . GLN A 1 351 ? 11.169  -1.067  -5.913  1.00 95.71 351 A 1 
ATOM 2802 O OE1 . GLN A 1 351 ? 12.311  -1.446  -5.710  1.00 88.04 351 A 1 
ATOM 2803 N NE2 . GLN A 1 351 ? 10.826  0.121   -5.486  1.00 86.19 351 A 1 
ATOM 2804 N N   . ALA A 1 352 ? 7.405   -4.192  -5.053  1.00 98.87 352 A 1 
ATOM 2805 C CA  . ALA A 1 352 ? 5.974   -3.954  -4.897  1.00 98.89 352 A 1 
ATOM 2806 C C   . ALA A 1 352 ? 5.559   -3.929  -3.416  1.00 98.91 352 A 1 
ATOM 2807 O O   . ALA A 1 352 ? 4.905   -2.982  -2.975  1.00 98.85 352 A 1 
ATOM 2808 C CB  . ALA A 1 352 ? 5.212   -5.026  -5.689  1.00 98.85 352 A 1 
ATOM 2809 N N   . VAL A 1 353 ? 6.004   -4.915  -2.631  1.00 98.94 353 A 1 
ATOM 2810 C CA  . VAL A 1 353 ? 5.701   -5.011  -1.195  1.00 98.95 353 A 1 
ATOM 2811 C C   . VAL A 1 353 ? 6.337   -3.854  -0.426  1.00 98.95 353 A 1 
ATOM 2812 O O   . VAL A 1 353 ? 5.635   -3.096  0.243   1.00 98.89 353 A 1 
ATOM 2813 C CB  . VAL A 1 353 ? 6.143   -6.377  -0.635  1.00 98.93 353 A 1 
ATOM 2814 C CG1 . VAL A 1 353 ? 5.898   -6.476  0.874   1.00 98.69 353 A 1 
ATOM 2815 C CG2 . VAL A 1 353 ? 5.362   -7.509  -1.311  1.00 98.67 353 A 1 
ATOM 2816 N N   . GLY A 1 354 ? 7.647   -3.656  -0.572  1.00 98.93 354 A 1 
ATOM 2817 C CA  . GLY A 1 354 ? 8.371   -2.632  0.179   1.00 98.93 354 A 1 
ATOM 2818 C C   . GLY A 1 354 ? 7.920   -1.207  -0.141  1.00 98.93 354 A 1 
ATOM 2819 O O   . GLY A 1 354 ? 7.752   -0.395  0.768   1.00 98.87 354 A 1 
ATOM 2820 N N   . THR A 1 355 ? 7.650   -0.893  -1.424  1.00 98.89 355 A 1 
ATOM 2821 C CA  . THR A 1 355 ? 7.123   0.426   -1.820  1.00 98.88 355 A 1 
ATOM 2822 C C   . THR A 1 355 ? 5.730   0.653   -1.239  1.00 98.86 355 A 1 
ATOM 2823 O O   . THR A 1 355 ? 5.466   1.724   -0.697  1.00 98.74 355 A 1 
ATOM 2824 C CB  . THR A 1 355 ? 7.077   0.591   -3.345  1.00 98.81 355 A 1 
ATOM 2825 O OG1 . THR A 1 355 ? 8.356   0.373   -3.889  1.00 98.01 355 A 1 
ATOM 2826 C CG2 . THR A 1 355 ? 6.665   1.997   -3.782  1.00 97.93 355 A 1 
ATOM 2827 N N   . THR A 1 356 ? 4.852   -0.352  -1.291  1.00 98.87 356 A 1 
ATOM 2828 C CA  . THR A 1 356 ? 3.501   -0.256  -0.718  1.00 98.88 356 A 1 
ATOM 2829 C C   . THR A 1 356 ? 3.563   0.067   0.773   1.00 98.85 356 A 1 
ATOM 2830 O O   . THR A 1 356 ? 2.904   1.005   1.220   1.00 98.72 356 A 1 
ATOM 2831 C CB  . THR A 1 356 ? 2.706   -1.549  -0.944  1.00 98.88 356 A 1 
ATOM 2832 O OG1 . THR A 1 356 ? 2.557   -1.763  -2.329  1.00 98.35 356 A 1 
ATOM 2833 C CG2 . THR A 1 356 ? 1.296   -1.485  -0.349  1.00 98.38 356 A 1 
ATOM 2834 N N   . LEU A 1 357 ? 4.393   -0.644  1.540   1.00 98.84 357 A 1 
ATOM 2835 C CA  . LEU A 1 357 ? 4.530   -0.425  2.980   1.00 98.77 357 A 1 
ATOM 2836 C C   . LEU A 1 357 ? 5.108   0.944   3.323   1.00 98.79 357 A 1 
ATOM 2837 O O   . LEU A 1 357 ? 4.595   1.601   4.226   1.00 98.48 357 A 1 
ATOM 2838 C CB  . LEU A 1 357 ? 5.404   -1.518  3.593   1.00 98.41 357 A 1 
ATOM 2839 C CG  . LEU A 1 357 ? 4.740   -2.899  3.627   1.00 94.37 357 A 1 
ATOM 2840 C CD1 . LEU A 1 357 ? 5.723   -3.845  4.305   1.00 88.53 357 A 1 
ATOM 2841 C CD2 . LEU A 1 357 ? 3.435   -2.917  4.416   1.00 89.74 357 A 1 
ATOM 2842 N N   . LEU A 1 358 ? 6.125   1.423   2.592   1.00 98.71 358 A 1 
ATOM 2843 C CA  . LEU A 1 358 ? 6.658   2.770   2.802   1.00 98.65 358 A 1 
ATOM 2844 C C   . LEU A 1 358 ? 5.566   3.826   2.623   1.00 98.56 358 A 1 
ATOM 2845 O O   . LEU A 1 358 ? 5.409   4.689   3.479   1.00 98.26 358 A 1 
ATOM 2846 C CB  . LEU A 1 358 ? 7.834   3.045   1.855   1.00 98.51 358 A 1 
ATOM 2847 C CG  . LEU A 1 358 ? 9.135   2.321   2.238   1.00 97.63 358 A 1 
ATOM 2848 C CD1 . LEU A 1 358 ? 10.158  2.563   1.132   1.00 97.00 358 A 1 
ATOM 2849 C CD2 . LEU A 1 358 ? 9.733   2.824   3.553   1.00 96.97 358 A 1 
ATOM 2850 N N   . HIS A 1 359 ? 4.758   3.738   1.577   1.00 98.72 359 A 1 
ATOM 2851 C CA  . HIS A 1 359 ? 3.651   4.673   1.367   1.00 98.62 359 A 1 
ATOM 2852 C C   . HIS A 1 359 ? 2.567   4.578   2.452   1.00 98.51 359 A 1 
ATOM 2853 O O   . HIS A 1 359 ? 1.951   5.590   2.767   1.00 98.10 359 A 1 
ATOM 2854 C CB  . HIS A 1 359 ? 3.056   4.456   -0.024  1.00 98.55 359 A 1 
ATOM 2855 C CG  . HIS A 1 359 ? 3.796   5.194   -1.106  1.00 98.33 359 A 1 
ATOM 2856 N ND1 . HIS A 1 359 ? 3.425   6.413   -1.631  1.00 92.74 359 A 1 
ATOM 2857 C CD2 . HIS A 1 359 ? 4.936   4.807   -1.754  1.00 93.99 359 A 1 
ATOM 2858 C CE1 . HIS A 1 359 ? 4.315   6.744   -2.575  1.00 94.55 359 A 1 
ATOM 2859 N NE2 . HIS A 1 359 ? 5.258   5.794   -2.686  1.00 95.65 359 A 1 
ATOM 2860 N N   . VAL A 1 360 ? 2.341   3.403   3.040   1.00 98.77 360 A 1 
ATOM 2861 C CA  . VAL A 1 360 ? 1.408   3.229   4.166   1.00 98.74 360 A 1 
ATOM 2862 C C   . VAL A 1 360 ? 1.948   3.893   5.432   1.00 98.62 360 A 1 
ATOM 2863 O O   . VAL A 1 360 ? 1.241   4.701   6.020   1.00 98.25 360 A 1 
ATOM 2864 C CB  . VAL A 1 360 ? 1.075   1.740   4.383   1.00 98.75 360 A 1 
ATOM 2865 C CG1 . VAL A 1 360 ? 0.304   1.476   5.682   1.00 98.46 360 A 1 
ATOM 2866 C CG2 . VAL A 1 360 ? 0.199   1.222   3.231   1.00 98.42 360 A 1 
ATOM 2867 N N   . ILE A 1 361 ? 3.191   3.616   5.841   1.00 98.22 361 A 1 
ATOM 2868 C CA  . ILE A 1 361 ? 3.750   4.115   7.111   1.00 97.78 361 A 1 
ATOM 2869 C C   . ILE A 1 361 ? 4.125   5.601   7.070   1.00 98.00 361 A 1 
ATOM 2870 O O   . ILE A 1 361 ? 4.037   6.273   8.090   1.00 97.59 361 A 1 
ATOM 2871 C CB  . ILE A 1 361 ? 4.946   3.264   7.606   1.00 95.86 361 A 1 
ATOM 2872 C CG1 . ILE A 1 361 ? 6.174   3.399   6.685   1.00 90.86 361 A 1 
ATOM 2873 C CG2 . ILE A 1 361 ? 4.504   1.806   7.812   1.00 87.42 361 A 1 
ATOM 2874 C CD1 . ILE A 1 361 ? 7.407   2.607   7.131   1.00 89.33 361 A 1 
ATOM 2875 N N   . TYR A 1 362 ? 4.526   6.143   5.919   1.00 98.53 362 A 1 
ATOM 2876 C CA  . TYR A 1 362 ? 4.808   7.578   5.779   1.00 98.38 362 A 1 
ATOM 2877 C C   . TYR A 1 362 ? 3.531   8.412   5.592   1.00 98.01 362 A 1 
ATOM 2878 O O   . TYR A 1 362 ? 3.583   9.632   5.721   1.00 97.02 362 A 1 
ATOM 2879 C CB  . TYR A 1 362 ? 5.819   7.825   4.649   1.00 98.36 362 A 1 
ATOM 2880 C CG  . TYR A 1 362 ? 7.261   7.555   5.038   1.00 98.43 362 A 1 
ATOM 2881 C CD1 . TYR A 1 362 ? 8.104   8.626   5.399   1.00 98.01 362 A 1 
ATOM 2882 C CD2 . TYR A 1 362 ? 7.760   6.246   5.060   1.00 98.04 362 A 1 
ATOM 2883 C CE1 . TYR A 1 362 ? 9.435   8.381   5.781   1.00 97.74 362 A 1 
ATOM 2884 C CE2 . TYR A 1 362 ? 9.089   5.992   5.448   1.00 97.79 362 A 1 
ATOM 2885 C CZ  . TYR A 1 362 ? 9.927   7.059   5.812   1.00 98.03 362 A 1 
ATOM 2886 O OH  . TYR A 1 362 ? 11.206  6.808   6.200   1.00 97.42 362 A 1 
ATOM 2887 N N   . GLY A 1 363 ? 2.394   7.767   5.300   1.00 97.55 363 A 1 
ATOM 2888 C CA  . GLY A 1 363 ? 1.076   8.394   5.213   1.00 96.69 363 A 1 
ATOM 2889 C C   . GLY A 1 363 ? 0.333   8.520   6.554   1.00 96.05 363 A 1 
ATOM 2890 O O   . GLY A 1 363 ? -0.800  9.001   6.546   1.00 93.84 363 A 1 
ATOM 2891 N N   . GLU A 1 364 ? 0.925   8.092   7.678   1.00 97.07 364 A 1 
ATOM 2892 C CA  . GLU A 1 364 ? 0.405   8.236   9.055   1.00 96.53 364 A 1 
ATOM 2893 C C   . GLU A 1 364 ? 0.772   9.605   9.681   1.00 94.77 364 A 1 
ATOM 2894 O O   . GLU A 1 364 ? -0.078  10.140  10.437  1.00 89.64 364 A 1 
ATOM 2895 C CB  . GLU A 1 364 ? 0.957   7.118   9.958   1.00 96.14 364 A 1 
ATOM 2896 C CG  . GLU A 1 364 ? 0.560   5.694   9.545   1.00 95.52 364 A 1 
ATOM 2897 C CD  . GLU A 1 364 ? -0.928  5.372   9.696   1.00 96.37 364 A 1 
ATOM 2898 O OE1 . GLU A 1 364 ? -1.392  4.453   8.979   1.00 93.75 364 A 1 
ATOM 2899 O OE2 . GLU A 1 364 ? -1.645  5.969   10.531  1.00 94.91 364 A 1 
ATOM 2900 O OXT . GLU A 1 364 ? 1.897   10.067  9.441   1.00 92.62 364 A 1 
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