# 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_if11203
#
_entry.id if11203
#
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 TYR 2   
1 n LEU 3   
1 n VAL 4   
1 n LYS 5   
1 n CYS 6   
1 n SER 7   
1 n GLN 8   
1 n ILE 9   
1 n ASP 10  
1 n SER 11  
1 n LYS 12  
1 n VAL 13  
1 n THR 14  
1 n ASP 15  
1 n LYS 16  
1 n MET 17  
1 n PRO 18  
1 n ASN 19  
1 n ASN 20  
1 n PRO 21  
1 n PHE 22  
1 n ASN 23  
1 n VAL 24  
1 n PHE 25  
1 n ASP 26  
1 n TYR 27  
1 n GLU 28  
1 n ASP 29  
1 n ILE 30  
1 n GLN 31  
1 n LEU 32  
1 n ILE 33  
1 n PRO 34  
1 n GLN 35  
1 n LYS 36  
1 n CYS 37  
1 n ILE 38  
1 n LEU 39  
1 n GLU 40  
1 n HIS 41  
1 n ARG 42  
1 n HIS 43  
1 n GLN 44  
1 n ALA 45  
1 n GLN 46  
1 n THR 47  
1 n SER 48  
1 n VAL 49  
1 n GLN 50  
1 n LEU 51  
1 n GLY 52  
1 n ASN 53  
1 n TYR 54  
1 n THR 55  
1 n PHE 56  
1 n GLN 57  
1 n ILE 58  
1 n PRO 59  
1 n VAL 60  
1 n VAL 61  
1 n PRO 62  
1 n ALA 63  
1 n ASN 64  
1 n MET 65  
1 n ALA 66  
1 n SER 67  
1 n VAL 68  
1 n ILE 69  
1 n ASP 70  
1 n GLU 71  
1 n LYS 72  
1 n LEU 73  
1 n ALA 74  
1 n VAL 75  
1 n TRP 76  
1 n LEU 77  
1 n ALA 78  
1 n GLN 79  
1 n ASN 80  
1 n ASN 81  
1 n TYR 82  
1 n PHE 83  
1 n TYR 84  
1 n ILE 85  
1 n MET 86  
1 n HIS 87  
1 n ARG 88  
1 n PHE 89  
1 n THR 90  
1 n PRO 91  
1 n GLN 92  
1 n THR 93  
1 n ARG 94  
1 n PHE 95  
1 n ASN 96  
1 n PHE 97  
1 n VAL 98  
1 n GLN 99  
1 n LYS 100 
1 n MET 101 
1 n HIS 102 
1 n GLN 103 
1 n GLN 104 
1 n GLN 105 
1 n LEU 106 
1 n TYR 107 
1 n ALA 108 
1 n SER 109 
1 n ILE 110 
1 n SER 111 
1 n VAL 112 
1 n GLY 113 
1 n VAL 114 
1 n GLN 115 
1 n LYS 116 
1 n ALA 117 
1 n ASP 118 
1 n TYR 119 
1 n GLU 120 
1 n LEU 121 
1 n ILE 122 
1 n ASP 123 
1 n GLN 124 
1 n LEU 125 
1 n VAL 126 
1 n GLN 127 
1 n ALA 128 
1 n HIS 129 
1 n LEU 130 
1 n THR 131 
1 n PRO 132 
1 n ALA 133 
1 n PHE 134 
1 n ILE 135 
1 n THR 136 
1 n ILE 137 
1 n ASP 138 
1 n ILE 139 
1 n ALA 140 
1 n HIS 141 
1 n GLY 142 
1 n TYR 143 
1 n ALA 144 
1 n PRO 145 
1 n SER 146 
1 n VAL 147 
1 n GLN 148 
1 n HIS 149 
1 n MET 150 
1 n ILE 151 
1 n GLN 152 
1 n TYR 153 
1 n ILE 154 
1 n LYS 155 
1 n THR 156 
1 n TYR 157 
1 n LEU 158 
1 n PRO 159 
1 n GLN 160 
1 n SER 161 
1 n PHE 162 
1 n VAL 163 
1 n ILE 164 
1 n ALA 165 
1 n GLY 166 
1 n ASN 167 
1 n VAL 168 
1 n ALA 169 
1 n THR 170 
1 n PRO 171 
1 n GLU 172 
1 n ALA 173 
1 n VAL 174 
1 n HIS 175 
1 n PHE 176 
1 n LEU 177 
1 n GLU 178 
1 n ASP 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n ASP 183 
1 n ALA 184 
1 n THR 185 
1 n LYS 186 
1 n VAL 187 
1 n GLY 188 
1 n ILE 189 
1 n GLY 190 
1 n PRO 191 
1 n GLY 192 
1 n ARG 193 
1 n ALA 194 
1 n CYS 195 
1 n ILE 196 
1 n THR 197 
1 n LYS 198 
1 n ILE 199 
1 n LYS 200 
1 n THR 201 
1 n GLY 202 
1 n PHE 203 
1 n GLY 204 
1 n THR 205 
1 n ALA 206 
1 n GLY 207 
1 n TRP 208 
1 n GLN 209 
1 n LEU 210 
1 n ALA 211 
1 n ALA 212 
1 n VAL 213 
1 n ARG 214 
1 n MET 215 
1 n CYS 216 
1 n ALA 217 
1 n LYS 218 
1 n ALA 219 
1 n ALA 220 
1 n ASN 221 
1 n LYS 222 
1 n PRO 223 
1 n VAL 224 
1 n ILE 225 
1 n ALA 226 
1 n ASP 227 
1 n GLY 228 
1 n GLY 229 
1 n ILE 230 
1 n ARG 231 
1 n THR 232 
1 n ASN 233 
1 n GLY 234 
1 n ASP 235 
1 n ILE 236 
1 n ALA 237 
1 n LYS 238 
1 n SER 239 
1 n LEU 240 
1 n ARG 241 
1 n PHE 242 
1 n GLY 243 
1 n ALA 244 
1 n GLN 245 
1 n MET 246 
1 n VAL 247 
1 n MET 248 
1 n ILE 249 
1 n GLY 250 
1 n SER 251 
1 n LEU 252 
1 n LEU 253 
1 n ALA 254 
1 n GLY 255 
1 n HIS 256 
1 n ASP 257 
1 n GLU 258 
1 n ASN 259 
1 n PRO 260 
1 n GLY 261 
1 n GLU 262 
1 n ILE 263 
1 n ARG 264 
1 n GLN 265 
1 n LYS 266 
1 n ASN 267 
1 n GLY 268 
1 n GLN 269 
1 n LYS 270 
1 n VAL 271 
1 n LYS 272 
1 n VAL 273 
1 n TYR 274 
1 n PHE 275 
1 n GLY 276 
1 n SER 277 
1 n ALA 278 
1 n SER 279 
1 n GLU 280 
1 n MET 281 
1 n GLN 282 
1 n LYS 283 
1 n GLY 284 
1 n GLU 285 
1 n ARG 286 
1 n LYS 287 
1 n ASN 288 
1 n ILE 289 
1 n GLU 290 
1 n GLY 291 
1 n LYS 292 
1 n ALA 293 
1 n ILE 294 
1 n THR 295 
1 n VAL 296 
1 n PRO 297 
1 n TYR 298 
1 n ARG 299 
1 n GLY 300 
1 n SER 301 
1 n ILE 302 
1 n LYS 303 
1 n THR 304 
1 n THR 305 
1 n LEU 306 
1 n ARG 307 
1 n GLU 308 
1 n MET 309 
1 n LYS 310 
1 n GLU 311 
1 n ASP 312 
1 n LEU 313 
1 n GLN 314 
1 n SER 315 
1 n ALA 316 
1 n ILE 317 
1 n SER 318 
1 n TYR 319 
1 n ALA 320 
1 n GLY 321 
1 n GLY 322 
1 n ARG 323 
1 n ASN 324 
1 n LEU 325 
1 n ALA 326 
1 n ASP 327 
1 n LEU 328 
1 n ARG 329 
1 n LYS 330 
1 n VAL 331 
1 n ASN 332 
1 n TYR 333 
1 n VAL 334 
1 n ILE 335 
1 n LEU 336 
1 n LYS 337 
1 n ASN 338 
1 n SER 339 
1 n ILE 340 
1 n TYR 341 
1 n ASN 342 
1 n GLY 343 
1 n ASP 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:52:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.05
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
#
_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   ? -49.432 -28.962 3.706   1.00 16.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.857 -29.292 2.393   1.00 23.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.381 -28.257 1.401   1.00 25.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.480 -28.407 0.903   1.00 25.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.227 -30.744 2.037   1.00 24.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -48.434 -31.351 0.875   1.00 22.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.827 -33.119 0.686   1.00 21.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.849 -33.553 -0.777  1.00 19.11 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -48.643 -27.147 1.230   1.00 21.75 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -49.004 -26.090 0.276   1.00 23.14 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -47.911 -26.028 -0.794  1.00 22.84 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -46.776 -25.661 -0.513  1.00 21.45 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -49.210 -24.741 0.985   1.00 23.85 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -50.588 -24.588 1.623   1.00 21.93 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -51.678 -24.178 0.824   1.00 20.25 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -50.781 -24.844 2.991   1.00 19.32 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -52.961 -24.033 1.395   1.00 19.36 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -52.063 -24.704 3.560   1.00 19.54 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -53.151 -24.300 2.762   1.00 21.53 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -54.386 -24.162 3.312   1.00 22.48 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -48.249 -26.474 -1.991  1.00 19.92 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -47.432 -26.369 -3.196  1.00 24.41 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -47.614 -24.962 -3.777  1.00 24.07 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -48.696 -24.629 -4.257  1.00 24.07 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -47.892 -27.452 -4.192  1.00 24.65 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -47.176 -28.802 -4.015  1.00 22.21 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -48.098 -29.966 -4.377  1.00 21.24 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -45.938 -28.869 -4.909  1.00 24.86 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? -46.555 -24.153 -3.738  1.00 24.72 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? -46.499 -22.892 -4.487  1.00 28.12 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? -45.946 -23.193 -5.878  1.00 27.88 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? -44.848 -23.729 -6.020  1.00 26.86 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? -45.699 -21.815 -3.739  1.00 27.34 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? -45.655 -20.502 -4.530  1.00 23.03 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? -46.349 -21.520 -2.375  1.00 25.65 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -46.748 -22.892 -6.902  1.00 23.14 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -46.390 -23.016 -8.317  1.00 26.38 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -45.224 -22.083 -8.658  1.00 25.53 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -45.299 -20.885 -8.417  1.00 24.57 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -47.605 -22.684 -9.200  1.00 26.45 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -48.621 -23.832 -9.301  1.00 24.02 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -49.833 -23.399 -10.141 1.00 22.86 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -50.782 -24.579 -10.391 1.00 21.53 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -51.987 -24.161 -11.155 1.00 19.74 5   A 1 
ATOM 45   N N   . CYS A 1 6   ? -44.193 -22.646 -9.263  1.00 24.27 6   A 1 
ATOM 46   C CA  . CYS A 1 6   ? -43.078 -21.921 -9.867  1.00 28.57 6   A 1 
ATOM 47   C C   . CYS A 1 6   ? -43.570 -21.282 -11.175 1.00 28.67 6   A 1 
ATOM 48   O O   . CYS A 1 6   ? -43.848 -21.986 -12.143 1.00 28.18 6   A 1 
ATOM 49   C CB  . CYS A 1 6   ? -41.934 -22.932 -10.076 1.00 27.62 6   A 1 
ATOM 50   S SG  . CYS A 1 6   ? -40.325 -22.110 -9.965  1.00 22.73 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -43.741 -19.964 -11.191 1.00 22.97 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -43.972 -19.204 -12.420 1.00 27.73 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -42.642 -18.982 -13.135 1.00 28.14 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -41.690 -18.490 -12.535 1.00 26.60 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -44.670 -17.876 -12.116 1.00 26.92 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -43.993 -17.183 -11.092 1.00 23.68 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -42.580 -19.351 -14.405 1.00 22.86 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -41.471 -19.100 -15.325 1.00 28.31 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? -41.099 -17.611 -15.321 1.00 28.85 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? -41.944 -16.760 -15.572 1.00 28.34 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -41.907 -19.535 -16.737 1.00 28.18 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -41.935 -21.062 -16.921 1.00 25.73 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -42.606 -21.491 -18.224 1.00 22.75 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -43.592 -20.937 -18.656 1.00 23.80 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -42.132 -22.527 -18.877 1.00 24.32 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -39.833 -17.319 -15.022 1.00 26.25 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -39.249 -15.988 -15.209 1.00 30.82 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -38.733 -15.923 -16.645 1.00 31.31 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -37.864 -16.705 -17.033 1.00 30.17 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -38.170 -15.697 -14.139 1.00 29.87 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -38.816 -15.691 -12.732 1.00 26.96 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -37.462 -14.359 -14.427 1.00 28.19 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -37.821 -15.560 -11.569 1.00 27.15 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? -39.304 -15.007 -17.409 1.00 27.48 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? -38.930 -14.706 -18.785 1.00 31.45 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? -37.435 -14.401 -18.927 1.00 31.29 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? -36.888 -13.449 -18.368 1.00 30.13 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? -39.757 -13.517 -19.309 1.00 30.35 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? -41.058 -13.928 -19.991 1.00 26.43 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? -41.018 -14.934 -20.731 1.00 25.12 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? -42.050 -13.191 -19.821 1.00 26.06 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -36.775 -15.208 -19.736 1.00 28.83 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -35.385 -15.068 -20.158 1.00 32.42 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -35.247 -14.012 -21.258 1.00 33.26 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -35.104 -14.364 -22.423 1.00 32.01 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -34.879 -16.440 -20.622 1.00 31.54 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -35.707 -16.951 -21.650 1.00 28.56 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -35.261 -12.720 -20.918 1.00 29.60 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -34.780 -11.637 -21.802 1.00 34.07 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -34.233 -10.446 -21.011 1.00 33.81 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -34.858 -9.389  -20.950 1.00 32.20 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -35.857 -11.178 -22.815 1.00 32.72 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -36.073 -12.175 -23.955 1.00 30.21 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -36.880 -11.582 -25.114 1.00 28.52 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -37.062 -12.678 -26.174 1.00 25.69 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -37.976 -12.237 -27.252 1.00 24.52 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? -33.027 -10.590 -20.468 1.00 28.35 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? -32.119 -9.453  -20.251 1.00 31.59 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? -30.768 -9.834  -20.848 1.00 32.42 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? -29.897 -10.396 -20.195 1.00 31.30 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? -32.029 -9.004  -18.778 1.00 29.86 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? -31.181 -7.726  -18.662 1.00 25.51 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? -33.407 -8.685  -18.184 1.00 27.16 13  A 1 
ATOM 104  N N   . THR A 1 14  ? -30.622 -9.595  -22.146 1.00 29.17 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? -29.314 -9.583  -22.807 1.00 32.13 14  A 1 
ATOM 106  C C   . THR A 1 14  ? -28.619 -8.268  -22.467 1.00 33.32 14  A 1 
ATOM 107  O O   . THR A 1 14  ? -28.588 -7.348  -23.277 1.00 31.15 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? -29.443 -9.763  -24.330 1.00 29.71 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -30.431 -8.899  -24.842 1.00 26.27 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? -29.824 -11.191 -24.712 1.00 26.31 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? -28.070 -8.178  -21.251 1.00 31.41 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? -27.107 -7.138  -20.921 1.00 34.59 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? -25.800 -7.479  -21.641 1.00 35.41 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? -25.045 -8.378  -21.249 1.00 33.69 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? -26.939 -6.983  -19.396 1.00 33.07 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? -27.448 -5.644  -18.838 1.00 29.86 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? -27.737 -4.727  -19.642 1.00 27.52 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? -27.507 -5.544  -17.594 1.00 27.10 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? -25.547 -6.797  -22.759 1.00 33.93 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? -24.234 -6.790  -23.406 1.00 37.50 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? -23.245 -6.204  -22.402 1.00 38.47 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? -23.218 -4.990  -22.214 1.00 37.22 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? -24.262 -5.952  -24.696 1.00 35.77 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? -24.941 -6.659  -25.875 1.00 32.09 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? -24.908 -5.759  -27.119 1.00 30.04 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? -25.522 -6.470  -28.325 1.00 26.40 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? -25.528 -5.604  -29.529 1.00 24.53 16  A 1 
ATOM 128  N N   . MET A 1 17  ? -22.441 -7.067  -21.742 1.00 34.49 17  A 1 
ATOM 129  C CA  . MET A 1 17  ? -21.329 -6.603  -20.917 1.00 36.90 17  A 1 
ATOM 130  C C   . MET A 1 17  ? -20.407 -5.724  -21.774 1.00 40.04 17  A 1 
ATOM 131  O O   . MET A 1 17  ? -19.960 -6.174  -22.834 1.00 39.85 17  A 1 
ATOM 132  C CB  . MET A 1 17  ? -20.527 -7.777  -20.328 1.00 34.66 17  A 1 
ATOM 133  C CG  . MET A 1 17  ? -21.269 -8.527  -19.221 1.00 29.83 17  A 1 
ATOM 134  S SD  . MET A 1 17  ? -20.172 -9.582  -18.233 1.00 25.78 17  A 1 
ATOM 135  C CE  . MET A 1 17  ? -21.390 -10.467 -17.234 1.00 23.74 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? -20.097 -4.487  -21.350 1.00 37.38 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? -19.070 -3.701  -22.020 1.00 40.09 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? -17.700 -4.374  -21.838 1.00 41.98 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? -17.485 -5.090  -20.862 1.00 40.99 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? -19.171 -2.301  -21.403 1.00 38.11 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? -19.737 -2.553  -20.012 1.00 38.14 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? -20.612 -3.789  -20.179 1.00 41.98 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? -16.782 -4.129  -22.785 1.00 39.25 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? -15.442 -4.701  -23.041 1.00 41.05 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? -14.442 -4.888  -21.864 1.00 43.58 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? -13.227 -4.824  -22.089 1.00 42.62 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? -14.786 -3.809  -24.125 1.00 37.62 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? -15.294 -4.041  -25.538 1.00 32.94 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? -15.823 -5.078  -25.884 1.00 30.12 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? -15.129 -3.076  -26.411 1.00 31.08 19  A 1 
ATOM 151  N N   . ASN A 1 20  ? -14.864 -5.108  -20.627 1.00 50.97 20  A 1 
ATOM 152  C CA  . ASN A 1 20  ? -13.993 -5.383  -19.495 1.00 53.21 20  A 1 
ATOM 153  C C   . ASN A 1 20  ? -14.304 -6.776  -18.916 1.00 54.88 20  A 1 
ATOM 154  O O   . ASN A 1 20  ? -15.328 -6.928  -18.249 1.00 52.47 20  A 1 
ATOM 155  C CB  . ASN A 1 20  ? -14.122 -4.250  -18.467 1.00 49.77 20  A 1 
ATOM 156  C CG  . ASN A 1 20  ? -13.033 -4.333  -17.413 1.00 44.38 20  A 1 
ATOM 157  O OD1 . ASN A 1 20  ? -12.244 -5.261  -17.360 1.00 41.74 20  A 1 
ATOM 158  N ND2 . ASN A 1 20  ? -12.942 -3.351  -16.556 1.00 40.53 20  A 1 
ATOM 159  N N   . PRO A 1 21  ? -13.449 -7.797  -19.140 1.00 48.42 21  A 1 
ATOM 160  C CA  . PRO A 1 21  ? -13.659 -9.147  -18.619 1.00 49.50 21  A 1 
ATOM 161  C C   . PRO A 1 21  ? -13.467 -9.251  -17.098 1.00 52.43 21  A 1 
ATOM 162  O O   . PRO A 1 21  ? -13.651 -10.321 -16.518 1.00 50.26 21  A 1 
ATOM 163  C CB  . PRO A 1 21  ? -12.670 -10.023 -19.395 1.00 44.87 21  A 1 
ATOM 164  C CG  . PRO A 1 21  ? -11.515 -9.074  -19.697 1.00 43.71 21  A 1 
ATOM 165  C CD  . PRO A 1 21  ? -12.210 -7.736  -19.913 1.00 47.26 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? -13.079 -8.167  -16.434 1.00 63.15 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? -12.830 -8.128  -15.001 1.00 64.18 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? -13.975 -7.435  -14.259 1.00 67.31 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? -14.304 -6.283  -14.535 1.00 63.27 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? -11.480 -7.463  -14.718 1.00 58.91 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? -10.313 -8.156  -15.397 1.00 55.15 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? -9.833  -9.381  -14.900 1.00 50.97 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? -9.734  -7.595  -16.549 1.00 49.77 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? -8.778  -10.041 -15.557 1.00 44.86 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? -8.678  -8.258  -17.203 1.00 45.29 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? -8.201  -9.482  -16.707 1.00 44.49 22  A 1 
ATOM 177  N N   . ASN A 1 23  ? -14.527 -8.129  -13.256 1.00 73.50 23  A 1 
ATOM 178  C CA  . ASN A 1 23  ? -15.413 -7.496  -12.285 1.00 76.09 23  A 1 
ATOM 179  C C   . ASN A 1 23  ? -14.611 -6.459  -11.493 1.00 79.06 23  A 1 
ATOM 180  O O   . ASN A 1 23  ? -13.737 -6.822  -10.693 1.00 75.97 23  A 1 
ATOM 181  C CB  . ASN A 1 23  ? -16.030 -8.558  -11.357 1.00 71.17 23  A 1 
ATOM 182  C CG  . ASN A 1 23  ? -17.084 -9.410  -12.036 1.00 64.13 23  A 1 
ATOM 183  O OD1 . ASN A 1 23  ? -17.658 -9.068  -13.047 1.00 58.56 23  A 1 
ATOM 184  N ND2 . ASN A 1 23  ? -17.397 -10.561 -11.484 1.00 57.94 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -14.896 -5.185  -11.730 1.00 80.35 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -14.330 -4.059  -10.984 1.00 82.04 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -15.103 -3.907  -9.679  1.00 83.81 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -16.333 -3.912  -9.685  1.00 81.67 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -14.349 -2.763  -11.812 1.00 78.66 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -13.723 -1.597  -11.044 1.00 71.76 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -13.551 -2.939  -13.113 1.00 73.52 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? -14.364 -3.807  -8.574  1.00 84.92 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? -14.895 -3.604  -7.231  1.00 86.41 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? -13.847 -2.897  -6.378  1.00 86.68 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? -12.659 -2.915  -6.703  1.00 84.82 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? -15.282 -4.957  -6.614  1.00 86.38 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? -14.178 -6.002  -6.583  1.00 88.73 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? -14.173 -7.046  -7.526  1.00 86.85 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? -13.151 -5.936  -5.628  1.00 88.48 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? -13.162 -8.018  -7.500  1.00 87.32 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? -12.134 -6.904  -5.601  1.00 87.84 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? -12.140 -7.947  -6.538  1.00 89.32 25  A 1 
ATOM 203  N N   . ASP A 1 26  ? -14.269 -2.328  -5.253  1.00 86.41 26  A 1 
ATOM 204  C CA  . ASP A 1 26  ? -13.374 -1.818  -4.215  1.00 88.36 26  A 1 
ATOM 205  C C   . ASP A 1 26  ? -13.753 -2.390  -2.838  1.00 89.53 26  A 1 
ATOM 206  O O   . ASP A 1 26  ? -14.596 -3.291  -2.732  1.00 88.47 26  A 1 
ATOM 207  C CB  . ASP A 1 26  ? -13.328 -0.278  -4.269  1.00 86.40 26  A 1 
ATOM 208  C CG  . ASP A 1 26  ? -11.974 0.295   -3.818  1.00 85.22 26  A 1 
ATOM 209  O OD1 . ASP A 1 26  ? -11.134 -0.462  -3.266  1.00 82.77 26  A 1 
ATOM 210  O OD2 . ASP A 1 26  ? -11.724 1.487   -4.092  1.00 82.54 26  A 1 
ATOM 211  N N   . TYR A 1 27  ? -13.090 -1.930  -1.774  1.00 88.87 27  A 1 
ATOM 212  C CA  . TYR A 1 27  ? -13.257 -2.449  -0.411  1.00 89.73 27  A 1 
ATOM 213  C C   . TYR A 1 27  ? -14.713 -2.477  0.070   1.00 89.92 27  A 1 
ATOM 214  O O   . TYR A 1 27  ? -15.128 -3.441  0.713   1.00 88.33 27  A 1 
ATOM 215  C CB  . TYR A 1 27  ? -12.412 -1.602  0.544   1.00 90.16 27  A 1 
ATOM 216  C CG  . TYR A 1 27  ? -10.922 -1.799  0.369   1.00 91.43 27  A 1 
ATOM 217  C CD1 . TYR A 1 27  ? -10.303 -2.926  0.933   1.00 90.69 27  A 1 
ATOM 218  C CD2 . TYR A 1 27  ? -10.156 -0.870  -0.362  1.00 90.25 27  A 1 
ATOM 219  C CE1 . TYR A 1 27  ? -8.926  -3.131  0.767   1.00 90.11 27  A 1 
ATOM 220  C CE2 . TYR A 1 27  ? -8.776  -1.076  -0.534  1.00 89.63 27  A 1 
ATOM 221  C CZ  . TYR A 1 27  ? -8.160  -2.208  0.032   1.00 91.63 27  A 1 
ATOM 222  O OH  . TYR A 1 27  ? -6.826  -2.414  -0.133  1.00 90.88 27  A 1 
ATOM 223  N N   . GLU A 1 28  ? -15.480 -1.436  -0.246  1.00 87.58 28  A 1 
ATOM 224  C CA  . GLU A 1 28  ? -16.884 -1.294  0.159   1.00 87.13 28  A 1 
ATOM 225  C C   . GLU A 1 28  ? -17.812 -2.340  -0.473  1.00 88.29 28  A 1 
ATOM 226  O O   . GLU A 1 28  ? -18.778 -2.753  0.157   1.00 86.30 28  A 1 
ATOM 227  C CB  . GLU A 1 28  ? -17.345 0.150   -0.110  1.00 84.46 28  A 1 
ATOM 228  C CG  . GLU A 1 28  ? -17.321 0.583   -1.593  1.00 75.60 28  A 1 
ATOM 229  C CD  . GLU A 1 28  ? -17.269 2.120   -1.794  1.00 69.12 28  A 1 
ATOM 230  O OE1 . GLU A 1 28  ? -17.383 2.582   -2.940  1.00 62.96 28  A 1 
ATOM 231  O OE2 . GLU A 1 28  ? -16.981 2.862   -0.816  1.00 63.04 28  A 1 
ATOM 232  N N   . ASP A 1 29  ? -17.467 -2.839  -1.656  1.00 87.67 29  A 1 
ATOM 233  C CA  . ASP A 1 29  ? -18.274 -3.827  -2.377  1.00 87.85 29  A 1 
ATOM 234  C C   . ASP A 1 29  ? -18.079 -5.253  -1.845  1.00 89.32 29  A 1 
ATOM 235  O O   . ASP A 1 29  ? -18.880 -6.141  -2.132  1.00 88.91 29  A 1 
ATOM 236  C CB  . ASP A 1 29  ? -17.909 -3.800  -3.862  1.00 85.60 29  A 1 
ATOM 237  C CG  . ASP A 1 29  ? -18.057 -2.430  -4.511  1.00 83.53 29  A 1 
ATOM 238  O OD1 . ASP A 1 29  ? -19.142 -1.827  -4.353  1.00 81.44 29  A 1 
ATOM 239  O OD2 . ASP A 1 29  ? -17.089 -2.025  -5.195  1.00 80.89 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -17.004 -5.522  -1.093  1.00 90.33 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -16.592 -6.879  -0.732  1.00 91.69 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -17.019 -7.242  0.689   1.00 92.32 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -16.668 -6.565  1.660   1.00 91.63 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -15.074 -7.063  -0.946  1.00 91.37 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -14.663 -6.872  -2.422  1.00 89.33 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -14.588 -8.426  -0.431  1.00 90.19 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -15.311 -7.845  -3.425  1.00 87.16 30  A 1 
ATOM 248  N N   . GLN A 1 31  ? -17.659 -8.412  0.827   1.00 91.61 31  A 1 
ATOM 249  C CA  . GLN A 1 31  ? -17.858 -9.074  2.117   1.00 91.50 31  A 1 
ATOM 250  C C   . GLN A 1 31  ? -17.297 -10.495 2.080   1.00 92.63 31  A 1 
ATOM 251  O O   . GLN A 1 31  ? -17.538 -11.245 1.132   1.00 91.25 31  A 1 
ATOM 252  C CB  . GLN A 1 31  ? -19.337 -9.071  2.518   1.00 89.82 31  A 1 
ATOM 253  C CG  . GLN A 1 31  ? -19.848 -7.655  2.828   1.00 83.94 31  A 1 
ATOM 254  C CD  . GLN A 1 31  ? -21.279 -7.655  3.355   1.00 80.73 31  A 1 
ATOM 255  O OE1 . GLN A 1 31  ? -21.986 -8.647  3.342   1.00 73.95 31  A 1 
ATOM 256  N NE2 . GLN A 1 31  ? -21.764 -6.535  3.840   1.00 70.26 31  A 1 
ATOM 257  N N   . LEU A 1 32  ? -16.521 -10.861 3.112   1.00 91.48 32  A 1 
ATOM 258  C CA  . LEU A 1 32  ? -15.966 -12.205 3.270   1.00 91.99 32  A 1 
ATOM 259  C C   . LEU A 1 32  ? -17.015 -13.129 3.893   1.00 92.87 32  A 1 
ATOM 260  O O   . LEU A 1 32  ? -17.731 -12.730 4.810   1.00 92.60 32  A 1 
ATOM 261  C CB  . LEU A 1 32  ? -14.667 -12.164 4.096   1.00 92.48 32  A 1 
ATOM 262  C CG  . LEU A 1 32  ? -13.567 -11.224 3.569   1.00 91.63 32  A 1 
ATOM 263  C CD1 . LEU A 1 32  ? -12.293 -11.390 4.400   1.00 88.01 32  A 1 
ATOM 264  C CD2 . LEU A 1 32  ? -13.212 -11.486 2.103   1.00 88.44 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? -17.099 -14.368 3.405   1.00 92.24 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? -18.055 -15.361 3.909   1.00 92.45 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? -17.406 -16.118 5.071   1.00 93.06 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? -16.349 -16.724 4.868   1.00 92.32 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? -18.526 -16.305 2.784   1.00 91.36 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? -19.194 -15.499 1.646   1.00 89.79 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? -19.492 -17.364 3.343   1.00 88.69 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? -19.639 -16.349 0.449   1.00 83.93 33  A 1 
ATOM 273  N N   . PRO A 1 34  ? -18.021 -16.133 6.277   1.00 94.15 34  A 1 
ATOM 274  C CA  . PRO A 1 34  ? -17.453 -16.819 7.428   1.00 93.86 34  A 1 
ATOM 275  C C   . PRO A 1 34  ? -17.354 -18.327 7.191   1.00 94.73 34  A 1 
ATOM 276  O O   . PRO A 1 34  ? -18.203 -18.942 6.540   1.00 93.99 34  A 1 
ATOM 277  C CB  . PRO A 1 34  ? -18.360 -16.472 8.610   1.00 91.87 34  A 1 
ATOM 278  C CG  . PRO A 1 34  ? -19.706 -16.187 7.950   1.00 88.33 34  A 1 
ATOM 279  C CD  . PRO A 1 34  ? -19.310 -15.556 6.619   1.00 91.23 34  A 1 
ATOM 280  N N   . GLN A 1 35  ? -16.311 -18.937 7.747   1.00 95.57 35  A 1 
ATOM 281  C CA  . GLN A 1 35  ? -16.064 -20.375 7.751   1.00 95.85 35  A 1 
ATOM 282  C C   . GLN A 1 35  ? -16.206 -20.935 9.169   1.00 96.68 35  A 1 
ATOM 283  O O   . GLN A 1 35  ? -16.302 -20.193 10.147  1.00 95.92 35  A 1 
ATOM 284  C CB  . GLN A 1 35  ? -14.666 -20.663 7.167   1.00 94.49 35  A 1 
ATOM 285  C CG  . GLN A 1 35  ? -14.496 -20.189 5.720   1.00 88.97 35  A 1 
ATOM 286  C CD  . GLN A 1 35  ? -15.467 -20.870 4.762   1.00 83.88 35  A 1 
ATOM 287  O OE1 . GLN A 1 35  ? -15.659 -22.075 4.759   1.00 75.45 35  A 1 
ATOM 288  N NE2 . GLN A 1 35  ? -16.131 -20.129 3.905   1.00 71.45 35  A 1 
ATOM 289  N N   . LYS A 1 36  ? -16.184 -22.264 9.315   1.00 95.41 36  A 1 
ATOM 290  C CA  . LYS A 1 36  ? -16.187 -22.914 10.630  1.00 95.89 36  A 1 
ATOM 291  C C   . LYS A 1 36  ? -14.971 -22.454 11.438  1.00 96.05 36  A 1 
ATOM 292  O O   . LYS A 1 36  ? -13.841 -22.731 11.049  1.00 95.31 36  A 1 
ATOM 293  C CB  . LYS A 1 36  ? -16.219 -24.440 10.457  1.00 95.77 36  A 1 
ATOM 294  C CG  . LYS A 1 36  ? -16.267 -25.159 11.813  1.00 94.31 36  A 1 
ATOM 295  C CD  . LYS A 1 36  ? -16.292 -26.682 11.641  1.00 91.03 36  A 1 
ATOM 296  C CE  . LYS A 1 36  ? -16.291 -27.345 13.022  1.00 85.12 36  A 1 
ATOM 297  N NZ  . LYS A 1 36  ? -16.295 -28.829 12.930  1.00 77.74 36  A 1 
ATOM 298  N N   . CYS A 1 37  ? -15.203 -21.818 12.579  1.00 95.52 37  A 1 
ATOM 299  C CA  . CYS A 1 37  ? -14.140 -21.437 13.505  1.00 95.45 37  A 1 
ATOM 300  C C   . CYS A 1 37  ? -13.432 -22.683 14.061  1.00 95.84 37  A 1 
ATOM 301  O O   . CYS A 1 37  ? -14.088 -23.662 14.421  1.00 95.65 37  A 1 
ATOM 302  C CB  . CYS A 1 37  ? -14.731 -20.561 14.615  1.00 94.08 37  A 1 
ATOM 303  S SG  . CYS A 1 37  ? -13.391 -19.945 15.667  1.00 89.11 37  A 1 
ATOM 304  N N   . ILE A 1 38  ? -12.091 -22.634 14.118  1.00 96.49 38  A 1 
ATOM 305  C CA  . ILE A 1 38  ? -11.227 -23.708 14.632  1.00 96.65 38  A 1 
ATOM 306  C C   . ILE A 1 38  ? -10.373 -23.262 15.825  1.00 97.23 38  A 1 
ATOM 307  O O   . ILE A 1 38  ? -9.538  -24.026 16.305  1.00 96.26 38  A 1 
ATOM 308  C CB  . ILE A 1 38  ? -10.352 -24.303 13.509  1.00 96.20 38  A 1 
ATOM 309  C CG1 . ILE A 1 38  ? -9.380  -23.252 12.933  1.00 94.91 38  A 1 
ATOM 310  C CG2 . ILE A 1 38  ? -11.224 -24.932 12.410  1.00 92.29 38  A 1 
ATOM 311  C CD1 . ILE A 1 38  ? -8.289  -23.857 12.039  1.00 91.94 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? -10.547 -22.023 16.276  1.00 96.76 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? -9.901  -21.446 17.448  1.00 96.81 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -10.899 -21.403 18.604  1.00 96.74 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -12.080 -21.135 18.396  1.00 95.70 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? -9.385  -20.033 17.119  1.00 96.56 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? -8.362  -19.960 15.973  1.00 96.49 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -7.988  -18.503 15.720  1.00 94.48 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? -7.085  -20.740 16.290  1.00 95.07 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? -10.412 -21.617 19.824  1.00 97.35 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? -11.221 -21.413 21.037  1.00 96.92 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? -11.379 -19.919 21.335  1.00 96.90 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? -12.450 -19.450 21.704  1.00 95.34 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? -10.556 -22.112 22.225  1.00 96.43 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? -10.505 -23.638 22.057  1.00 90.28 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? -9.803  -24.340 23.229  1.00 82.42 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? -9.797  -25.589 23.209  1.00 73.77 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? -9.244  -23.632 24.095  1.00 74.56 40  A 1 
ATOM 329  N N   . HIS A 1 41  ? -10.294 -19.154 21.115  1.00 96.98 41  A 1 
ATOM 330  C CA  . HIS A 1 41  ? -10.259 -17.715 21.331  1.00 96.82 41  A 1 
ATOM 331  C C   . HIS A 1 41  ? -9.498  -17.004 20.208  1.00 97.07 41  A 1 
ATOM 332  O O   . HIS A 1 41  ? -8.444  -17.459 19.767  1.00 96.09 41  A 1 
ATOM 333  C CB  . HIS A 1 41  ? -9.610  -17.423 22.686  1.00 95.67 41  A 1 
ATOM 334  C CG  . HIS A 1 41  ? -10.292 -18.088 23.857  1.00 90.78 41  A 1 
ATOM 335  N ND1 . HIS A 1 41  ? -11.607 -17.952 24.227  1.00 79.17 41  A 1 
ATOM 336  C CD2 . HIS A 1 41  ? -9.711  -18.953 24.744  1.00 79.40 41  A 1 
ATOM 337  C CE1 . HIS A 1 41  ? -11.820 -18.720 25.306  1.00 79.96 41  A 1 
ATOM 338  N NE2 . HIS A 1 41  ? -10.689 -19.335 25.665  1.00 80.77 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? -9.960  -15.815 19.810  1.00 96.96 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? -9.353  -15.011 18.728  1.00 96.38 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? -7.869  -14.686 18.939  1.00 97.19 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? -7.126  -14.617 17.974  1.00 96.64 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? -10.177 -13.735 18.484  1.00 94.14 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? -10.066 -12.686 19.609  1.00 88.10 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? -10.916 -11.452 19.298  1.00 84.13 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? -10.702 -10.371 20.287  1.00 76.21 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? -11.354 -9.219  20.342  1.00 72.21 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? -12.349 -8.944  19.547  1.00 64.40 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? -11.003 -8.305  21.201  1.00 63.81 42  A 1 
ATOM 350  N N   . HIS A 1 43  ? -7.421  -14.533 20.190  1.00 96.16 43  A 1 
ATOM 351  C CA  . HIS A 1 43  ? -6.022  -14.196 20.498  1.00 96.09 43  A 1 
ATOM 352  C C   . HIS A 1 43  ? -5.017  -15.307 20.139  1.00 97.20 43  A 1 
ATOM 353  O O   . HIS A 1 43  ? -3.820  -15.043 20.081  1.00 96.44 43  A 1 
ATOM 354  C CB  . HIS A 1 43  ? -5.899  -13.791 21.973  1.00 94.83 43  A 1 
ATOM 355  C CG  . HIS A 1 43  ? -6.131  -14.931 22.939  1.00 89.37 43  A 1 
ATOM 356  N ND1 . HIS A 1 43  ? -7.268  -15.163 23.678  1.00 75.25 43  A 1 
ATOM 357  C CD2 . HIS A 1 43  ? -5.233  -15.919 23.256  1.00 76.25 43  A 1 
ATOM 358  C CE1 . HIS A 1 43  ? -7.066  -16.264 24.421  1.00 76.46 43  A 1 
ATOM 359  N NE2 . HIS A 1 43  ? -5.842  -16.761 24.192  1.00 78.76 43  A 1 
ATOM 360  N N   . GLN A 1 44  ? -5.493  -16.517 19.856  1.00 97.69 44  A 1 
ATOM 361  C CA  . GLN A 1 44  ? -4.683  -17.627 19.342  1.00 97.70 44  A 1 
ATOM 362  C C   . GLN A 1 44  ? -4.307  -17.443 17.860  1.00 98.01 44  A 1 
ATOM 363  O O   . GLN A 1 44  ? -3.414  -18.130 17.363  1.00 97.60 44  A 1 
ATOM 364  C CB  . GLN A 1 44  ? -5.463  -18.941 19.515  1.00 97.63 44  A 1 
ATOM 365  C CG  . GLN A 1 44  ? -5.755  -19.318 20.977  1.00 96.27 44  A 1 
ATOM 366  C CD  . GLN A 1 44  ? -6.709  -20.509 21.092  1.00 96.00 44  A 1 
ATOM 367  O OE1 . GLN A 1 44  ? -7.563  -20.741 20.254  1.00 91.70 44  A 1 
ATOM 368  N NE2 . GLN A 1 44  ? -6.618  -21.296 22.136  1.00 90.58 44  A 1 
ATOM 369  N N   . ALA A 1 45  ? -4.980  -16.537 17.146  1.00 98.04 45  A 1 
ATOM 370  C CA  . ALA A 1 45  ? -4.670  -16.247 15.753  1.00 98.19 45  A 1 
ATOM 371  C C   . ALA A 1 45  ? -3.341  -15.491 15.622  1.00 98.33 45  A 1 
ATOM 372  O O   . ALA A 1 45  ? -3.116  -14.452 16.256  1.00 98.16 45  A 1 
ATOM 373  C CB  . ALA A 1 45  ? -5.829  -15.478 15.118  1.00 98.08 45  A 1 
ATOM 374  N N   . GLN A 1 46  ? -2.473  -15.979 14.739  1.00 98.73 46  A 1 
ATOM 375  C CA  . GLN A 1 46  ? -1.169  -15.389 14.462  1.00 98.68 46  A 1 
ATOM 376  C C   . GLN A 1 46  ? -1.285  -14.286 13.405  1.00 98.76 46  A 1 
ATOM 377  O O   . GLN A 1 46  ? -1.663  -14.536 12.260  1.00 98.56 46  A 1 
ATOM 378  C CB  . GLN A 1 46  ? -0.194  -16.500 14.050  1.00 98.17 46  A 1 
ATOM 379  C CG  . GLN A 1 46  ? 1.232   -15.964 13.884  1.00 85.85 46  A 1 
ATOM 380  C CD  . GLN A 1 46  ? 2.243   -17.058 13.555  1.00 77.69 46  A 1 
ATOM 381  O OE1 . GLN A 1 46  ? 1.937   -18.229 13.444  1.00 68.98 46  A 1 
ATOM 382  N NE2 . GLN A 1 46  ? 3.496   -16.710 13.388  1.00 64.41 46  A 1 
ATOM 383  N N   . THR A 1 47  ? -0.895  -13.076 13.780  1.00 98.58 47  A 1 
ATOM 384  C CA  . THR A 1 47  ? -0.944  -11.883 12.915  1.00 98.70 47  A 1 
ATOM 385  C C   . THR A 1 47  ? 0.415   -11.444 12.381  1.00 98.74 47  A 1 
ATOM 386  O O   . THR A 1 47  ? 0.476   -10.486 11.613  1.00 98.56 47  A 1 
ATOM 387  C CB  . THR A 1 47  ? -1.587  -10.704 13.652  1.00 98.63 47  A 1 
ATOM 388  O OG1 . THR A 1 47  ? -0.888  -10.434 14.847  1.00 98.08 47  A 1 
ATOM 389  C CG2 . THR A 1 47  ? -3.037  -10.991 14.019  1.00 97.52 47  A 1 
ATOM 390  N N   . SER A 1 48  ? 1.501   -12.095 12.795  1.00 98.82 48  A 1 
ATOM 391  C CA  . SER A 1 48  ? 2.843   -11.720 12.357  1.00 98.78 48  A 1 
ATOM 392  C C   . SER A 1 48  ? 3.065   -12.026 10.878  1.00 98.79 48  A 1 
ATOM 393  O O   . SER A 1 48  ? 2.553   -13.007 10.337  1.00 98.50 48  A 1 
ATOM 394  C CB  . SER A 1 48  ? 3.919   -12.383 13.221  1.00 98.48 48  A 1 
ATOM 395  O OG  . SER A 1 48  ? 3.800   -13.791 13.169  1.00 93.43 48  A 1 
ATOM 396  N N   . VAL A 1 49  ? 3.862   -11.180 10.225  1.00 98.83 49  A 1 
ATOM 397  C CA  . VAL A 1 49  ? 4.203   -11.284 8.806   1.00 98.84 49  A 1 
ATOM 398  C C   . VAL A 1 49  ? 5.705   -11.131 8.619   1.00 98.85 49  A 1 
ATOM 399  O O   . VAL A 1 49  ? 6.332   -10.283 9.252   1.00 98.67 49  A 1 
ATOM 400  C CB  . VAL A 1 49  ? 3.405   -10.254 7.989   1.00 98.67 49  A 1 
ATOM 401  C CG1 . VAL A 1 49  ? 3.738   -8.807  8.371   1.00 97.73 49  A 1 
ATOM 402  C CG2 . VAL A 1 49  ? 3.607   -10.441 6.484   1.00 97.30 49  A 1 
ATOM 403  N N   . GLN A 1 50  ? 6.286   -11.935 7.730   1.00 98.82 50  A 1 
ATOM 404  C CA  . GLN A 1 50  ? 7.681   -11.801 7.322   1.00 98.77 50  A 1 
ATOM 405  C C   . GLN A 1 50  ? 7.779   -10.953 6.053   1.00 98.80 50  A 1 
ATOM 406  O O   . GLN A 1 50  ? 7.050   -11.189 5.087   1.00 98.61 50  A 1 
ATOM 407  C CB  . GLN A 1 50  ? 8.292   -13.198 7.152   1.00 98.51 50  A 1 
ATOM 408  C CG  . GLN A 1 50  ? 9.803   -13.126 6.881   1.00 96.51 50  A 1 
ATOM 409  C CD  . GLN A 1 50  ? 10.448  -14.505 6.781   1.00 94.33 50  A 1 
ATOM 410  O OE1 . GLN A 1 50  ? 9.814   -15.544 6.903   1.00 86.39 50  A 1 
ATOM 411  N NE2 . GLN A 1 50  ? 11.743  -14.564 6.556   1.00 82.97 50  A 1 
ATOM 412  N N   . LEU A 1 51  ? 8.700   -9.984  6.030   1.00 98.61 51  A 1 
ATOM 413  C CA  . LEU A 1 51  ? 9.077   -9.227  4.839   1.00 98.69 51  A 1 
ATOM 414  C C   . LEU A 1 51  ? 10.607  -9.116  4.806   1.00 98.71 51  A 1 
ATOM 415  O O   . LEU A 1 51  ? 11.216  -8.599  5.741   1.00 98.43 51  A 1 
ATOM 416  C CB  . LEU A 1 51  ? 8.382   -7.853  4.861   1.00 98.65 51  A 1 
ATOM 417  C CG  . LEU A 1 51  ? 8.580   -7.044  3.567   1.00 98.25 51  A 1 
ATOM 418  C CD1 . LEU A 1 51  ? 7.801   -7.651  2.396   1.00 97.37 51  A 1 
ATOM 419  C CD2 . LEU A 1 51  ? 8.094   -5.609  3.771   1.00 97.53 51  A 1 
ATOM 420  N N   . GLY A 1 52  ? 11.225  -9.628  3.747   1.00 98.54 52  A 1 
ATOM 421  C CA  . GLY A 1 52  ? 12.674  -9.806  3.717   1.00 98.28 52  A 1 
ATOM 422  C C   . GLY A 1 52  ? 13.144  -10.659 4.902   1.00 98.36 52  A 1 
ATOM 423  O O   . GLY A 1 52  ? 12.559  -11.702 5.196   1.00 97.58 52  A 1 
ATOM 424  N N   . ASN A 1 53  ? 14.165  -10.180 5.612   1.00 98.32 53  A 1 
ATOM 425  C CA  . ASN A 1 53  ? 14.758  -10.869 6.765   1.00 98.25 53  A 1 
ATOM 426  C C   . ASN A 1 53  ? 14.096  -10.509 8.111   1.00 98.46 53  A 1 
ATOM 427  O O   . ASN A 1 53  ? 14.588  -10.914 9.162   1.00 97.71 53  A 1 
ATOM 428  C CB  . ASN A 1 53  ? 16.271  -10.584 6.768   1.00 97.69 53  A 1 
ATOM 429  C CG  . ASN A 1 53  ? 16.969  -11.150 5.542   1.00 96.15 53  A 1 
ATOM 430  O OD1 . ASN A 1 53  ? 16.545  -12.124 4.943   1.00 88.91 53  A 1 
ATOM 431  N ND2 . ASN A 1 53  ? 18.057  -10.551 5.123   1.00 89.06 53  A 1 
ATOM 432  N N   . TYR A 1 54  ? 12.997  -9.749  8.101   1.00 98.66 54  A 1 
ATOM 433  C CA  . TYR A 1 54  ? 12.357  -9.226  9.308   1.00 98.76 54  A 1 
ATOM 434  C C   . TYR A 1 54  ? 10.947  -9.785  9.488   1.00 98.79 54  A 1 
ATOM 435  O O   . TYR A 1 54  ? 10.206  -9.985  8.525   1.00 98.55 54  A 1 
ATOM 436  C CB  . TYR A 1 54  ? 12.349  -7.694  9.277   1.00 98.75 54  A 1 
ATOM 437  C CG  . TYR A 1 54  ? 13.733  -7.078  9.331   1.00 98.76 54  A 1 
ATOM 438  C CD1 . TYR A 1 54  ? 14.278  -6.669  10.563  1.00 98.30 54  A 1 
ATOM 439  C CD2 . TYR A 1 54  ? 14.487  -6.938  8.150   1.00 98.44 54  A 1 
ATOM 440  C CE1 . TYR A 1 54  ? 15.574  -6.122  10.618  1.00 98.09 54  A 1 
ATOM 441  C CE2 . TYR A 1 54  ? 15.789  -6.401  8.200   1.00 98.18 54  A 1 
ATOM 442  C CZ  . TYR A 1 54  ? 16.331  -5.992  9.437   1.00 98.25 54  A 1 
ATOM 443  O OH  . TYR A 1 54  ? 17.588  -5.479  9.487   1.00 97.49 54  A 1 
ATOM 444  N N   . THR A 1 55  ? 10.562  -9.991  10.754  1.00 98.76 55  A 1 
ATOM 445  C CA  . THR A 1 55  ? 9.200   -10.383 11.130  1.00 98.80 55  A 1 
ATOM 446  C C   . THR A 1 55  ? 8.534   -9.243  11.892  1.00 98.84 55  A 1 
ATOM 447  O O   . THR A 1 55  ? 9.067   -8.763  12.890  1.00 98.69 55  A 1 
ATOM 448  C CB  . THR A 1 55  ? 9.194   -11.674 11.955  1.00 98.64 55  A 1 
ATOM 449  O OG1 . THR A 1 55  ? 9.777   -12.714 11.204  1.00 97.29 55  A 1 
ATOM 450  C CG2 . THR A 1 55  ? 7.780   -12.138 12.306  1.00 97.10 55  A 1 
ATOM 451  N N   . PHE A 1 56  ? 7.352   -8.831  11.437  1.00 98.89 56  A 1 
ATOM 452  C CA  . PHE A 1 56  ? 6.576   -7.726  12.003  1.00 98.91 56  A 1 
ATOM 453  C C   . PHE A 1 56  ? 5.317   -8.230  12.707  1.00 98.89 56  A 1 
ATOM 454  O O   . PHE A 1 56  ? 4.756   -9.254  12.331  1.00 98.76 56  A 1 
ATOM 455  C CB  . PHE A 1 56  ? 6.260   -6.718  10.892  1.00 98.92 56  A 1 
ATOM 456  C CG  . PHE A 1 56  ? 7.502   -6.181  10.205  1.00 98.95 56  A 1 
ATOM 457  C CD1 . PHE A 1 56  ? 8.389   -5.354  10.914  1.00 98.86 56  A 1 
ATOM 458  C CD2 . PHE A 1 56  ? 7.797   -6.545  8.879   1.00 98.86 56  A 1 
ATOM 459  C CE1 . PHE A 1 56  ? 9.568   -4.891  10.301  1.00 98.81 56  A 1 
ATOM 460  C CE2 . PHE A 1 56  ? 8.973   -6.081  8.265   1.00 98.79 56  A 1 
ATOM 461  C CZ  . PHE A 1 56  ? 9.860   -5.253  8.976   1.00 98.85 56  A 1 
ATOM 462  N N   . GLN A 1 57  ? 4.847   -7.480  13.719  1.00 98.82 57  A 1 
ATOM 463  C CA  . GLN A 1 57  ? 3.696   -7.844  14.562  1.00 98.75 57  A 1 
ATOM 464  C C   . GLN A 1 57  ? 2.389   -8.006  13.773  1.00 98.84 57  A 1 
ATOM 465  O O   . GLN A 1 57  ? 1.585   -8.894  14.066  1.00 98.50 57  A 1 
ATOM 466  C CB  . GLN A 1 57  ? 3.493   -6.749  15.623  1.00 98.22 57  A 1 
ATOM 467  C CG  . GLN A 1 57  ? 4.592   -6.719  16.690  1.00 94.94 57  A 1 
ATOM 468  C CD  . GLN A 1 57  ? 4.545   -7.923  17.625  1.00 93.44 57  A 1 
ATOM 469  O OE1 . GLN A 1 57  ? 3.494   -8.486  17.934  1.00 84.28 57  A 1 
ATOM 470  N NE2 . GLN A 1 57  ? 5.676   -8.365  18.119  1.00 82.14 57  A 1 
ATOM 471  N N   . ILE A 1 58  ? 2.162   -7.123  12.799  1.00 98.78 58  A 1 
ATOM 472  C CA  . ILE A 1 58  ? 0.982   -7.090  11.926  1.00 98.82 58  A 1 
ATOM 473  C C   . ILE A 1 58  ? 1.381   -6.650  10.508  1.00 98.86 58  A 1 
ATOM 474  O O   . ILE A 1 58  ? 2.377   -5.937  10.354  1.00 98.74 58  A 1 
ATOM 475  C CB  . ILE A 1 58  ? -0.129  -6.177  12.503  1.00 98.59 58  A 1 
ATOM 476  C CG1 . ILE A 1 58  ? 0.339   -4.726  12.746  1.00 97.50 58  A 1 
ATOM 477  C CG2 . ILE A 1 58  ? -0.719  -6.796  13.784  1.00 96.89 58  A 1 
ATOM 478  C CD1 . ILE A 1 58  ? -0.801  -3.780  13.161  1.00 96.59 58  A 1 
ATOM 479  N N   . PRO A 1 59  ? 0.622   -7.013  9.470   1.00 98.77 59  A 1 
ATOM 480  C CA  . PRO A 1 59  ? 0.926   -6.690  8.072   1.00 98.76 59  A 1 
ATOM 481  C C   . PRO A 1 59  ? 0.535   -5.251  7.690   1.00 98.75 59  A 1 
ATOM 482  O O   . PRO A 1 59  ? -0.107  -5.023  6.663   1.00 98.42 59  A 1 
ATOM 483  C CB  . PRO A 1 59  ? 0.176   -7.758  7.269   1.00 98.71 59  A 1 
ATOM 484  C CG  . PRO A 1 59  ? -1.087  -7.948  8.097   1.00 98.41 59  A 1 
ATOM 485  C CD  . PRO A 1 59  ? -0.557  -7.871  9.523   1.00 98.81 59  A 1 
ATOM 486  N N   . VAL A 1 60  ? 0.890   -4.273  8.525   1.00 98.79 60  A 1 
ATOM 487  C CA  . VAL A 1 60  ? 0.503   -2.869  8.368   1.00 98.76 60  A 1 
ATOM 488  C C   . VAL A 1 60  ? 1.740   -1.983  8.367   1.00 98.80 60  A 1 
ATOM 489  O O   . VAL A 1 60  ? 2.660   -2.196  9.154   1.00 98.48 60  A 1 
ATOM 490  C CB  . VAL A 1 60  ? -0.501  -2.451  9.462   1.00 98.15 60  A 1 
ATOM 491  C CG1 . VAL A 1 60  ? -0.818  -0.959  9.421   1.00 93.91 60  A 1 
ATOM 492  C CG2 . VAL A 1 60  ? -1.827  -3.204  9.288   1.00 94.17 60  A 1 
ATOM 493  N N   . VAL A 1 61  ? 1.745   -0.957  7.505   1.00 98.76 61  A 1 
ATOM 494  C CA  . VAL A 1 61  ? 2.784   0.078   7.461   1.00 98.71 61  A 1 
ATOM 495  C C   . VAL A 1 61  ? 2.145   1.468   7.364   1.00 98.59 61  A 1 
ATOM 496  O O   . VAL A 1 61  ? 1.279   1.677   6.512   1.00 98.13 61  A 1 
ATOM 497  C CB  . VAL A 1 61  ? 3.805   -0.218  6.342   1.00 98.49 61  A 1 
ATOM 498  C CG1 . VAL A 1 61  ? 3.207   -0.332  4.934   1.00 97.35 61  A 1 
ATOM 499  C CG2 . VAL A 1 61  ? 4.927   0.825   6.310   1.00 97.03 61  A 1 
ATOM 500  N N   . PRO A 1 62  ? 2.527   2.437   8.217   1.00 98.35 62  A 1 
ATOM 501  C CA  . PRO A 1 62  ? 2.086   3.816   8.066   1.00 98.20 62  A 1 
ATOM 502  C C   . PRO A 1 62  ? 2.539   4.404   6.725   1.00 97.83 62  A 1 
ATOM 503  O O   . PRO A 1 62  ? 3.650   4.138   6.268   1.00 97.22 62  A 1 
ATOM 504  C CB  . PRO A 1 62  ? 2.684   4.590   9.244   1.00 98.14 62  A 1 
ATOM 505  C CG  . PRO A 1 62  ? 2.975   3.504   10.279  1.00 97.58 62  A 1 
ATOM 506  C CD  . PRO A 1 62  ? 3.332   2.296   9.420   1.00 98.38 62  A 1 
ATOM 507  N N   . ALA A 1 63  ? 1.696   5.236   6.104   1.00 96.88 63  A 1 
ATOM 508  C CA  . ALA A 1 63  ? 2.078   5.943   4.888   1.00 95.94 63  A 1 
ATOM 509  C C   . ALA A 1 63  ? 3.338   6.798   5.134   1.00 96.00 63  A 1 
ATOM 510  O O   . ALA A 1 63  ? 3.447   7.499   6.146   1.00 95.23 63  A 1 
ATOM 511  C CB  . ALA A 1 63  ? 0.899   6.782   4.390   1.00 94.74 63  A 1 
ATOM 512  N N   . ASN A 1 64  ? 4.260   6.762   4.177   1.00 95.96 64  A 1 
ATOM 513  C CA  . ASN A 1 64  ? 5.548   7.457   4.214   1.00 96.03 64  A 1 
ATOM 514  C C   . ASN A 1 64  ? 5.398   8.955   3.885   1.00 95.71 64  A 1 
ATOM 515  O O   . ASN A 1 64  ? 5.906   9.476   2.888   1.00 93.07 64  A 1 
ATOM 516  C CB  . ASN A 1 64  ? 6.534   6.715   3.302   1.00 95.88 64  A 1 
ATOM 517  C CG  . ASN A 1 64  ? 6.106   6.690   1.848   1.00 95.43 64  A 1 
ATOM 518  O OD1 . ASN A 1 64  ? 4.937   6.565   1.509   1.00 90.98 64  A 1 
ATOM 519  N ND2 . ASN A 1 64  ? 7.040   6.805   0.938   1.00 91.31 64  A 1 
ATOM 520  N N   . MET A 1 65  ? 4.642   9.644   4.723   1.00 94.14 65  A 1 
ATOM 521  C CA  . MET A 1 65  ? 4.266   11.041  4.586   1.00 93.44 65  A 1 
ATOM 522  C C   . MET A 1 65  ? 4.698   11.830  5.817   1.00 94.13 65  A 1 
ATOM 523  O O   . MET A 1 65  ? 4.512   11.367  6.938   1.00 93.26 65  A 1 
ATOM 524  C CB  . MET A 1 65  ? 2.749   11.139  4.409   1.00 91.55 65  A 1 
ATOM 525  C CG  . MET A 1 65  ? 2.249   10.459  3.134   1.00 87.34 65  A 1 
ATOM 526  S SD  . MET A 1 65  ? 0.445   10.376  3.000   1.00 82.18 65  A 1 
ATOM 527  C CE  . MET A 1 65  ? 0.033   12.122  3.198   1.00 72.24 65  A 1 
ATOM 528  N N   . ALA A 1 66  ? 5.172   13.073  5.619   1.00 92.31 66  A 1 
ATOM 529  C CA  . ALA A 1 66  ? 5.647   13.935  6.709   1.00 91.81 66  A 1 
ATOM 530  C C   . ALA A 1 66  ? 4.581   14.261  7.774   1.00 92.17 66  A 1 
ATOM 531  O O   . ALA A 1 66  ? 4.914   14.653  8.887   1.00 90.55 66  A 1 
ATOM 532  C CB  . ALA A 1 66  ? 6.211   15.218  6.088   1.00 90.53 66  A 1 
ATOM 533  N N   . SER A 1 67  ? 3.294   14.098  7.458   1.00 92.15 67  A 1 
ATOM 534  C CA  . SER A 1 67  ? 2.193   14.253  8.418   1.00 91.55 67  A 1 
ATOM 535  C C   . SER A 1 67  ? 1.822   12.964  9.164   1.00 92.78 67  A 1 
ATOM 536  O O   . SER A 1 67  ? 0.963   13.003  10.040  1.00 91.55 67  A 1 
ATOM 537  C CB  . SER A 1 67  ? 0.966   14.804  7.697   1.00 89.40 67  A 1 
ATOM 538  O OG  . SER A 1 67  ? 0.638   14.009  6.572   1.00 85.25 67  A 1 
ATOM 539  N N   . VAL A 1 68  ? 2.427   11.829  8.800   1.00 94.55 68  A 1 
ATOM 540  C CA  . VAL A 1 68  ? 2.137   10.508  9.383   1.00 95.32 68  A 1 
ATOM 541  C C   . VAL A 1 68  ? 3.339   9.960   10.136  1.00 96.18 68  A 1 
ATOM 542  O O   . VAL A 1 68  ? 3.164   9.416   11.220  1.00 96.12 68  A 1 
ATOM 543  C CB  . VAL A 1 68  ? 1.676   9.510   8.303   1.00 94.99 68  A 1 
ATOM 544  C CG1 . VAL A 1 68  ? 1.356   8.125   8.883   1.00 93.88 68  A 1 
ATOM 545  C CG2 . VAL A 1 68  ? 0.412   10.013  7.600   1.00 93.88 68  A 1 
ATOM 546  N N   . ILE A 1 69  ? 4.552   10.103  9.599   1.00 96.39 69  A 1 
ATOM 547  C CA  . ILE A 1 69  ? 5.765   9.545   10.192  1.00 96.95 69  A 1 
ATOM 548  C C   . ILE A 1 69  ? 6.888   10.580  10.276  1.00 96.77 69  A 1 
ATOM 549  O O   . ILE A 1 69  ? 7.111   11.359  9.352   1.00 96.18 69  A 1 
ATOM 550  C CB  . ILE A 1 69  ? 6.172   8.251   9.455   1.00 97.09 69  A 1 
ATOM 551  C CG1 . ILE A 1 69  ? 7.235   7.486   10.263  1.00 94.82 69  A 1 
ATOM 552  C CG2 . ILE A 1 69  ? 6.644   8.512   8.004   1.00 94.37 69  A 1 
ATOM 553  C CD1 . ILE A 1 69  ? 7.403   6.037   9.812   1.00 92.12 69  A 1 
ATOM 554  N N   . ASP A 1 70  ? 7.589   10.576  11.393  1.00 96.74 70  A 1 
ATOM 555  C CA  . ASP A 1 70  ? 8.853   11.266  11.631  1.00 96.90 70  A 1 
ATOM 556  C C   . ASP A 1 70  ? 9.887   10.291  12.216  1.00 97.66 70  A 1 
ATOM 557  O O   . ASP A 1 70  ? 9.611   9.102   12.407  1.00 97.76 70  A 1 
ATOM 558  C CB  . ASP A 1 70  ? 8.624   12.508  12.513  1.00 96.41 70  A 1 
ATOM 559  C CG  . ASP A 1 70  ? 8.195   12.219  13.958  1.00 96.24 70  A 1 
ATOM 560  O OD1 . ASP A 1 70  ? 8.275   11.050  14.399  1.00 95.20 70  A 1 
ATOM 561  O OD2 . ASP A 1 70  ? 7.803   13.186  14.646  1.00 93.99 70  A 1 
ATOM 562  N N   . GLU A 1 71  ? 11.094  10.780  12.496  1.00 97.08 71  A 1 
ATOM 563  C CA  . GLU A 1 71  ? 12.163  9.948   13.057  1.00 97.49 71  A 1 
ATOM 564  C C   . GLU A 1 71  ? 11.790  9.329   14.408  1.00 97.99 71  A 1 
ATOM 565  O O   . GLU A 1 71  ? 12.136  8.182   14.674  1.00 97.90 71  A 1 
ATOM 566  C CB  . GLU A 1 71  ? 13.442  10.763  13.270  1.00 96.87 71  A 1 
ATOM 567  C CG  . GLU A 1 71  ? 14.066  11.315  11.995  1.00 91.94 71  A 1 
ATOM 568  C CD  . GLU A 1 71  ? 15.482  11.853  12.239  1.00 91.11 71  A 1 
ATOM 569  O OE1 . GLU A 1 71  ? 16.090  12.313  11.252  1.00 83.51 71  A 1 
ATOM 570  O OE2 . GLU A 1 71  ? 15.976  11.765  13.398  1.00 85.35 71  A 1 
ATOM 571  N N   . LYS A 1 72  ? 11.070  10.068  15.265  1.00 97.54 72  A 1 
ATOM 572  C CA  . LYS A 1 72  ? 10.698  9.597   16.601  1.00 97.67 72  A 1 
ATOM 573  C C   . LYS A 1 72  ? 9.746   8.409   16.509  1.00 98.26 72  A 1 
ATOM 574  O O   . LYS A 1 72  ? 9.960   7.401   17.180  1.00 98.21 72  A 1 
ATOM 575  C CB  . LYS A 1 72  ? 10.093  10.765  17.393  1.00 96.81 72  A 1 
ATOM 576  C CG  . LYS A 1 72  ? 9.727   10.369  18.831  1.00 85.57 72  A 1 
ATOM 577  C CD  . LYS A 1 72  ? 9.028   11.535  19.540  1.00 83.25 72  A 1 
ATOM 578  C CE  . LYS A 1 72  ? 8.566   11.101  20.933  1.00 72.11 72  A 1 
ATOM 579  N NZ  . LYS A 1 72  ? 7.754   12.158  21.588  1.00 64.00 72  A 1 
ATOM 580  N N   . LEU A 1 73  ? 8.727   8.515   15.654  1.00 97.96 73  A 1 
ATOM 581  C CA  . LEU A 1 73  ? 7.786   7.428   15.416  1.00 98.34 73  A 1 
ATOM 582  C C   . LEU A 1 73  ? 8.457   6.251   14.697  1.00 98.62 73  A 1 
ATOM 583  O O   . LEU A 1 73  ? 8.205   5.111   15.062  1.00 98.62 73  A 1 
ATOM 584  C CB  . LEU A 1 73  ? 6.563   7.977   14.661  1.00 98.25 73  A 1 
ATOM 585  C CG  . LEU A 1 73  ? 5.498   6.914   14.339  1.00 97.89 73  A 1 
ATOM 586  C CD1 . LEU A 1 73  ? 5.003   6.161   15.580  1.00 97.42 73  A 1 
ATOM 587  C CD2 . LEU A 1 73  ? 4.290   7.580   13.682  1.00 97.34 73  A 1 
ATOM 588  N N   . ALA A 1 74  ? 9.345   6.499   13.729  1.00 98.30 74  A 1 
ATOM 589  C CA  . ALA A 1 74  ? 10.092  5.447   13.040  1.00 98.56 74  A 1 
ATOM 590  C C   . ALA A 1 74  ? 10.954  4.617   14.006  1.00 98.71 74  A 1 
ATOM 591  O O   . ALA A 1 74  ? 10.897  3.390   13.974  1.00 98.74 74  A 1 
ATOM 592  C CB  . ALA A 1 74  ? 10.947  6.091   11.940  1.00 98.50 74  A 1 
ATOM 593  N N   . VAL A 1 75  ? 11.680  5.276   14.917  1.00 98.60 75  A 1 
ATOM 594  C CA  . VAL A 1 75  ? 12.443  4.610   15.988  1.00 98.65 75  A 1 
ATOM 595  C C   . VAL A 1 75  ? 11.518  3.765   16.857  1.00 98.72 75  A 1 
ATOM 596  O O   . VAL A 1 75  ? 11.801  2.594   17.100  1.00 98.66 75  A 1 
ATOM 597  C CB  . VAL A 1 75  ? 13.207  5.646   16.841  1.00 98.55 75  A 1 
ATOM 598  C CG1 . VAL A 1 75  ? 13.788  5.054   18.135  1.00 98.08 75  A 1 
ATOM 599  C CG2 . VAL A 1 75  ? 14.383  6.242   16.056  1.00 98.02 75  A 1 
ATOM 600  N N   . TRP A 1 76  ? 10.384  4.323   17.294  1.00 98.63 76  A 1 
ATOM 601  C CA  . TRP A 1 76  ? 9.431   3.591   18.123  1.00 98.63 76  A 1 
ATOM 602  C C   . TRP A 1 76  ? 8.849   2.364   17.404  1.00 98.70 76  A 1 
ATOM 603  O O   . TRP A 1 76  ? 8.763   1.291   18.000  1.00 98.67 76  A 1 
ATOM 604  C CB  . TRP A 1 76  ? 8.328   4.540   18.610  1.00 98.57 76  A 1 
ATOM 605  C CG  . TRP A 1 76  ? 7.342   3.875   19.515  1.00 98.42 76  A 1 
ATOM 606  C CD1 . TRP A 1 76  ? 7.517   3.687   20.841  1.00 97.81 76  A 1 
ATOM 607  C CD2 . TRP A 1 76  ? 6.119   3.159   19.162  1.00 98.33 76  A 1 
ATOM 608  N NE1 . TRP A 1 76  ? 6.510   2.889   21.323  1.00 97.45 76  A 1 
ATOM 609  C CE2 . TRP A 1 76  ? 5.641   2.499   20.326  1.00 97.95 76  A 1 
ATOM 610  C CE3 . TRP A 1 76  ? 5.408   2.949   17.967  1.00 97.70 76  A 1 
ATOM 611  C CZ2 . TRP A 1 76  ? 4.545   1.619   20.289  1.00 97.20 76  A 1 
ATOM 612  C CZ3 . TRP A 1 76  ? 4.289   2.089   17.921  1.00 97.10 76  A 1 
ATOM 613  C CH2 . TRP A 1 76  ? 3.868   1.408   19.076  1.00 96.76 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 8.477   2.491   16.121  1.00 98.77 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 7.959   1.384   15.310  1.00 98.81 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 9.003   0.270   15.166  1.00 98.84 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 8.679   -0.892  15.409  1.00 98.79 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 7.512   1.912   13.930  1.00 98.82 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 6.215   2.742   13.955  1.00 98.66 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 6.055   3.499   12.638  1.00 98.40 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 4.971   1.876   14.148  1.00 98.32 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? 10.252  0.628   14.862  1.00 98.85 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? 11.352  -0.328  14.752  1.00 98.87 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? 11.600  -1.088  16.065  1.00 98.86 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? 11.678  -2.316  16.056  1.00 98.74 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? 12.607  0.419   14.293  1.00 98.85 78  A 1 
ATOM 627  N N   . GLN A 1 79  ? 11.636  -0.381  17.197  1.00 98.84 79  A 1 
ATOM 628  C CA  . GLN A 1 79  ? 11.813  -0.974  18.533  1.00 98.80 79  A 1 
ATOM 629  C C   . GLN A 1 79  ? 10.681  -1.933  18.928  1.00 98.77 79  A 1 
ATOM 630  O O   . GLN A 1 79  ? 10.893  -2.844  19.726  1.00 98.51 79  A 1 
ATOM 631  C CB  . GLN A 1 79  ? 11.886  0.150   19.574  1.00 98.73 79  A 1 
ATOM 632  C CG  . GLN A 1 79  ? 13.227  0.893   19.546  1.00 97.76 79  A 1 
ATOM 633  C CD  . GLN A 1 79  ? 13.260  2.097   20.483  1.00 97.51 79  A 1 
ATOM 634  O OE1 . GLN A 1 79  ? 12.253  2.637   20.911  1.00 93.73 79  A 1 
ATOM 635  N NE2 . GLN A 1 79  ? 14.432  2.573   20.831  1.00 92.64 79  A 1 
ATOM 636  N N   . ASN A 1 80  ? 9.480   -1.744  18.381  1.00 98.75 80  A 1 
ATOM 637  C CA  . ASN A 1 80  ? 8.300   -2.548  18.697  1.00 98.72 80  A 1 
ATOM 638  C C   . ASN A 1 80  ? 7.942   -3.560  17.592  1.00 98.75 80  A 1 
ATOM 639  O O   . ASN A 1 80  ? 6.839   -4.102  17.600  1.00 98.49 80  A 1 
ATOM 640  C CB  . ASN A 1 80  ? 7.143   -1.612  19.088  1.00 98.64 80  A 1 
ATOM 641  C CG  . ASN A 1 80  ? 7.381   -0.927  20.421  1.00 98.34 80  A 1 
ATOM 642  O OD1 . ASN A 1 80  ? 6.989   -1.406  21.471  1.00 93.72 80  A 1 
ATOM 643  N ND2 . ASN A 1 80  ? 8.029   0.207   20.432  1.00 94.37 80  A 1 
ATOM 644  N N   . ASN A 1 81  ? 8.860   -3.836  16.658  1.00 98.74 81  A 1 
ATOM 645  C CA  . ASN A 1 81  ? 8.673   -4.788  15.556  1.00 98.72 81  A 1 
ATOM 646  C C   . ASN A 1 81  ? 7.468   -4.467  14.650  1.00 98.83 81  A 1 
ATOM 647  O O   . ASN A 1 81  ? 6.752   -5.368  14.202  1.00 98.56 81  A 1 
ATOM 648  C CB  . ASN A 1 81  ? 8.657   -6.233  16.089  1.00 98.25 81  A 1 
ATOM 649  C CG  . ASN A 1 81  ? 9.895   -6.581  16.883  1.00 93.71 81  A 1 
ATOM 650  O OD1 . ASN A 1 81  ? 11.012  -6.362  16.464  1.00 83.08 81  A 1 
ATOM 651  N ND2 . ASN A 1 81  ? 9.744   -7.137  18.061  1.00 81.67 81  A 1 
ATOM 652  N N   . TYR A 1 82  ? 7.232   -3.187  14.378  1.00 98.87 82  A 1 
ATOM 653  C CA  . TYR A 1 82  ? 6.316   -2.732  13.335  1.00 98.90 82  A 1 
ATOM 654  C C   . TYR A 1 82  ? 7.105   -2.278  12.111  1.00 98.91 82  A 1 
ATOM 655  O O   . TYR A 1 82  ? 8.139   -1.621  12.241  1.00 98.82 82  A 1 
ATOM 656  C CB  . TYR A 1 82  ? 5.413   -1.609  13.851  1.00 98.88 82  A 1 
ATOM 657  C CG  . TYR A 1 82  ? 4.426   -2.059  14.906  1.00 98.88 82  A 1 
ATOM 658  C CD1 . TYR A 1 82  ? 3.253   -2.739  14.525  1.00 98.65 82  A 1 
ATOM 659  C CD2 . TYR A 1 82  ? 4.685   -1.817  16.270  1.00 98.71 82  A 1 
ATOM 660  C CE1 . TYR A 1 82  ? 2.341   -3.177  15.501  1.00 98.53 82  A 1 
ATOM 661  C CE2 . TYR A 1 82  ? 3.776   -2.256  17.250  1.00 98.53 82  A 1 
ATOM 662  C CZ  . TYR A 1 82  ? 2.602   -2.939  16.866  1.00 98.60 82  A 1 
ATOM 663  O OH  . TYR A 1 82  ? 1.723   -3.369  17.811  1.00 98.08 82  A 1 
ATOM 664  N N   . PHE A 1 83  ? 6.600   -2.583  10.913  1.00 98.89 83  A 1 
ATOM 665  C CA  . PHE A 1 83  ? 7.217   -2.084  9.689   1.00 98.91 83  A 1 
ATOM 666  C C   . PHE A 1 83  ? 6.960   -0.589  9.513   1.00 98.90 83  A 1 
ATOM 667  O O   . PHE A 1 83  ? 5.884   -0.085  9.830   1.00 98.78 83  A 1 
ATOM 668  C CB  . PHE A 1 83  ? 6.741   -2.892  8.475   1.00 98.90 83  A 1 
ATOM 669  C CG  . PHE A 1 83  ? 7.485   -2.577  7.186   1.00 98.88 83  A 1 
ATOM 670  C CD1 . PHE A 1 83  ? 6.769   -2.305  6.003   1.00 98.52 83  A 1 
ATOM 671  C CD2 . PHE A 1 83  ? 8.891   -2.539  7.162   1.00 98.60 83  A 1 
ATOM 672  C CE1 . PHE A 1 83  ? 7.456   -1.991  4.817   1.00 98.41 83  A 1 
ATOM 673  C CE2 . PHE A 1 83  ? 9.575   -2.212  5.981   1.00 98.31 83  A 1 
ATOM 674  C CZ  . PHE A 1 83  ? 8.858   -1.936  4.808   1.00 98.59 83  A 1 
ATOM 675  N N   . TYR A 1 84  ? 7.960   0.132   9.005   1.00 98.90 84  A 1 
ATOM 676  C CA  . TYR A 1 84  ? 7.835   1.538   8.646   1.00 98.91 84  A 1 
ATOM 677  C C   . TYR A 1 84  ? 8.618   1.828   7.366   1.00 98.91 84  A 1 
ATOM 678  O O   . TYR A 1 84  ? 9.571   1.131   7.029   1.00 98.84 84  A 1 
ATOM 679  C CB  . TYR A 1 84  ? 8.283   2.439   9.809   1.00 98.89 84  A 1 
ATOM 680  C CG  . TYR A 1 84  ? 9.784   2.548   9.959   1.00 98.90 84  A 1 
ATOM 681  C CD1 . TYR A 1 84  ? 10.500  1.606   10.724  1.00 98.79 84  A 1 
ATOM 682  C CD2 . TYR A 1 84  ? 10.479  3.572   9.286   1.00 98.80 84  A 1 
ATOM 683  C CE1 . TYR A 1 84  ? 11.900  1.670   10.791  1.00 98.73 84  A 1 
ATOM 684  C CE2 . TYR A 1 84  ? 11.879  3.638   9.347   1.00 98.71 84  A 1 
ATOM 685  C CZ  . TYR A 1 84  ? 12.593  2.681   10.090  1.00 98.78 84  A 1 
ATOM 686  O OH  . TYR A 1 84  ? 13.947  2.728   10.113  1.00 98.54 84  A 1 
ATOM 687  N N   . ILE A 1 85  ? 8.224   2.900   6.681   1.00 98.74 85  A 1 
ATOM 688  C CA  . ILE A 1 85  ? 8.964   3.472   5.558   1.00 98.68 85  A 1 
ATOM 689  C C   . ILE A 1 85  ? 9.091   4.968   5.824   1.00 98.44 85  A 1 
ATOM 690  O O   . ILE A 1 85  ? 8.088   5.683   5.879   1.00 97.84 85  A 1 
ATOM 691  C CB  . ILE A 1 85  ? 8.268   3.170   4.213   1.00 98.66 85  A 1 
ATOM 692  C CG1 . ILE A 1 85  ? 8.107   1.648   3.978   1.00 98.26 85  A 1 
ATOM 693  C CG2 . ILE A 1 85  ? 9.071   3.814   3.073   1.00 98.34 85  A 1 
ATOM 694  C CD1 . ILE A 1 85  ? 7.315   1.279   2.719   1.00 97.45 85  A 1 
ATOM 695  N N   . MET A 1 86  ? 10.315  5.447   6.010   1.00 98.22 86  A 1 
ATOM 696  C CA  . MET A 1 86  ? 10.562  6.865   6.245   1.00 98.05 86  A 1 
ATOM 697  C C   . MET A 1 86  ? 10.320  7.676   4.969   1.00 97.62 86  A 1 
ATOM 698  O O   . MET A 1 86  ? 10.688  7.259   3.868   1.00 96.36 86  A 1 
ATOM 699  C CB  . MET A 1 86  ? 11.977  7.056   6.815   1.00 97.69 86  A 1 
ATOM 700  C CG  . MET A 1 86  ? 12.208  8.480   7.321   1.00 94.10 86  A 1 
ATOM 701  S SD  . MET A 1 86  ? 11.040  9.019   8.596   1.00 95.12 86  A 1 
ATOM 702  C CE  . MET A 1 86  ? 11.602  10.724  8.784   1.00 88.93 86  A 1 
ATOM 703  N N   . HIS A 1 87  ? 9.702   8.843   5.099   1.00 96.47 87  A 1 
ATOM 704  C CA  . HIS A 1 87  ? 9.414   9.717   3.964   1.00 95.57 87  A 1 
ATOM 705  C C   . HIS A 1 87  ? 10.684  10.345  3.359   1.00 94.82 87  A 1 
ATOM 706  O O   . HIS A 1 87  ? 11.704  10.513  4.020   1.00 92.90 87  A 1 
ATOM 707  C CB  . HIS A 1 87  ? 8.397   10.788  4.383   1.00 94.45 87  A 1 
ATOM 708  C CG  . HIS A 1 87  ? 8.939   11.825  5.336   1.00 94.26 87  A 1 
ATOM 709  N ND1 . HIS A 1 87  ? 9.941   12.737  5.080   1.00 89.38 87  A 1 
ATOM 710  C CD2 . HIS A 1 87  ? 8.510   12.060  6.618   1.00 89.87 87  A 1 
ATOM 711  C CE1 . HIS A 1 87  ? 10.117  13.488  6.174   1.00 89.64 87  A 1 
ATOM 712  N NE2 . HIS A 1 87  ? 9.262   13.115  7.135   1.00 90.16 87  A 1 
ATOM 713  N N   . ARG A 1 88  ? 10.597  10.804  2.107   1.00 95.04 88  A 1 
ATOM 714  C CA  . ARG A 1 88  ? 11.699  11.459  1.374   1.00 93.54 88  A 1 
ATOM 715  C C   . ARG A 1 88  ? 11.552  12.977  1.198   1.00 92.64 88  A 1 
ATOM 716  O O   . ARG A 1 88  ? 12.234  13.569  0.370   1.00 89.19 88  A 1 
ATOM 717  C CB  . ARG A 1 88  ? 11.940  10.716  0.048   1.00 92.11 88  A 1 
ATOM 718  C CG  . ARG A 1 88  ? 10.781  10.844  -0.950  1.00 90.35 88  A 1 
ATOM 719  C CD  . ARG A 1 88  ? 11.116  10.055  -2.216  1.00 89.35 88  A 1 
ATOM 720  N NE  . ARG A 1 88  ? 10.058  10.176  -3.234  1.00 87.18 88  A 1 
ATOM 721  C CZ  . ARG A 1 88  ? 9.961   11.104  -4.176  1.00 86.23 88  A 1 
ATOM 722  N NH1 . ARG A 1 88  ? 10.810  12.093  -4.283  1.00 78.76 88  A 1 
ATOM 723  N NH2 . ARG A 1 88  ? 8.989   11.030  -5.036  1.00 80.35 88  A 1 
ATOM 724  N N   . PHE A 1 89  ? 10.658  13.605  1.965   1.00 91.13 89  A 1 
ATOM 725  C CA  . PHE A 1 89  ? 10.369  15.045  1.838   1.00 87.92 89  A 1 
ATOM 726  C C   . PHE A 1 89  ? 11.416  15.955  2.493   1.00 87.49 89  A 1 
ATOM 727  O O   . PHE A 1 89  ? 11.383  17.162  2.294   1.00 85.12 89  A 1 
ATOM 728  C CB  . PHE A 1 89  ? 8.962   15.339  2.367   1.00 85.79 89  A 1 
ATOM 729  C CG  . PHE A 1 89  ? 7.872   14.563  1.651   1.00 83.05 89  A 1 
ATOM 730  C CD1 . PHE A 1 89  ? 7.597   14.826  0.296   1.00 78.34 89  A 1 
ATOM 731  C CD2 . PHE A 1 89  ? 7.152   13.563  2.328   1.00 80.38 89  A 1 
ATOM 732  C CE1 . PHE A 1 89  ? 6.608   14.087  -0.379  1.00 76.12 89  A 1 
ATOM 733  C CE2 . PHE A 1 89  ? 6.163   12.825  1.652   1.00 75.54 89  A 1 
ATOM 734  C CZ  . PHE A 1 89  ? 5.889   13.088  0.298   1.00 76.84 89  A 1 
ATOM 735  N N   . THR A 1 90  ? 12.355  15.378  3.246   1.00 88.58 90  A 1 
ATOM 736  C CA  . THR A 1 90  ? 13.514  16.077  3.816   1.00 89.84 90  A 1 
ATOM 737  C C   . THR A 1 90  ? 14.791  15.376  3.332   1.00 91.88 90  A 1 
ATOM 738  O O   . THR A 1 90  ? 15.399  14.612  4.081   1.00 90.54 90  A 1 
ATOM 739  C CB  . THR A 1 90  ? 13.411  16.149  5.345   1.00 88.26 90  A 1 
ATOM 740  O OG1 . THR A 1 90  ? 12.107  16.501  5.739   1.00 82.67 90  A 1 
ATOM 741  C CG2 . THR A 1 90  ? 14.327  17.225  5.915   1.00 80.33 90  A 1 
ATOM 742  N N   . PRO A 1 91  ? 15.191  15.554  2.050   1.00 89.10 91  A 1 
ATOM 743  C CA  . PRO A 1 91  ? 16.249  14.751  1.421   1.00 89.98 91  A 1 
ATOM 744  C C   . PRO A 1 91  ? 17.575  14.770  2.178   1.00 92.18 91  A 1 
ATOM 745  O O   . PRO A 1 91  ? 18.215  13.730  2.313   1.00 90.91 91  A 1 
ATOM 746  C CB  . PRO A 1 91  ? 16.401  15.315  0.006   1.00 88.10 91  A 1 
ATOM 747  C CG  . PRO A 1 91  ? 15.024  15.886  -0.298  1.00 85.50 91  A 1 
ATOM 748  C CD  . PRO A 1 91  ? 14.587  16.430  1.061   1.00 88.19 91  A 1 
ATOM 749  N N   . GLN A 1 92  ? 17.933  15.932  2.730   1.00 91.35 92  A 1 
ATOM 750  C CA  . GLN A 1 92  ? 19.180  16.174  3.452   1.00 91.41 92  A 1 
ATOM 751  C C   . GLN A 1 92  ? 19.324  15.381  4.765   1.00 93.41 92  A 1 
ATOM 752  O O   . GLN A 1 92  ? 20.438  15.217  5.242   1.00 91.64 92  A 1 
ATOM 753  C CB  . GLN A 1 92  ? 19.339  17.688  3.692   1.00 89.96 92  A 1 
ATOM 754  C CG  . GLN A 1 92  ? 18.352  18.362  4.678   1.00 83.19 92  A 1 
ATOM 755  C CD  . GLN A 1 92  ? 16.974  18.711  4.104   1.00 76.33 92  A 1 
ATOM 756  O OE1 . GLN A 1 92  ? 16.542  18.260  3.052   1.00 70.58 92  A 1 
ATOM 757  N NE2 . GLN A 1 92  ? 16.209  19.531  4.786   1.00 66.55 92  A 1 
ATOM 758  N N   . THR A 1 93  ? 18.239  14.873  5.359   1.00 93.28 93  A 1 
ATOM 759  C CA  . THR A 1 93  ? 18.318  14.123  6.628   1.00 94.46 93  A 1 
ATOM 760  C C   . THR A 1 93  ? 18.381  12.609  6.442   1.00 96.42 93  A 1 
ATOM 761  O O   . THR A 1 93  ? 18.653  11.894  7.404   1.00 95.75 93  A 1 
ATOM 762  C CB  . THR A 1 93  ? 17.174  14.475  7.590   1.00 93.26 93  A 1 
ATOM 763  O OG1 . THR A 1 93  ? 15.932  14.087  7.056   1.00 90.08 93  A 1 
ATOM 764  C CG2 . THR A 1 93  ? 17.112  15.970  7.893   1.00 87.96 93  A 1 
ATOM 765  N N   . ARG A 1 94  ? 18.152  12.088  5.221   1.00 95.80 94  A 1 
ATOM 766  C CA  . ARG A 1 94  ? 18.018  10.644  4.974   1.00 96.61 94  A 1 
ATOM 767  C C   . ARG A 1 94  ? 19.283  9.861   5.315   1.00 97.59 94  A 1 
ATOM 768  O O   . ARG A 1 94  ? 19.177  8.804   5.930   1.00 97.42 94  A 1 
ATOM 769  C CB  . ARG A 1 94  ? 17.609  10.391  3.515   1.00 95.34 94  A 1 
ATOM 770  C CG  . ARG A 1 94  ? 16.186  10.873  3.208   1.00 92.40 94  A 1 
ATOM 771  C CD  . ARG A 1 94  ? 15.770  10.527  1.769   1.00 90.31 94  A 1 
ATOM 772  N NE  . ARG A 1 94  ? 16.513  11.314  0.764   1.00 85.69 94  A 1 
ATOM 773  C CZ  . ARG A 1 94  ? 16.446  11.150  -0.559  1.00 83.41 94  A 1 
ATOM 774  N NH1 . ARG A 1 94  ? 15.731  10.227  -1.115  1.00 75.35 94  A 1 
ATOM 775  N NH2 . ARG A 1 94  ? 17.104  11.922  -1.365  1.00 73.56 94  A 1 
ATOM 776  N N   . PHE A 1 95  ? 20.459  10.383  4.963   1.00 97.46 95  A 1 
ATOM 777  C CA  . PHE A 1 95  ? 21.742  9.764   5.302   1.00 97.86 95  A 1 
ATOM 778  C C   . PHE A 1 95  ? 21.936  9.660   6.825   1.00 98.07 95  A 1 
ATOM 779  O O   . PHE A 1 95  ? 22.131  8.569   7.358   1.00 98.06 95  A 1 
ATOM 780  C CB  . PHE A 1 95  ? 22.870  10.569  4.646   1.00 97.90 95  A 1 
ATOM 781  C CG  . PHE A 1 95  ? 24.243  10.026  4.974   1.00 98.15 95  A 1 
ATOM 782  C CD1 . PHE A 1 95  ? 24.948  10.506  6.095   1.00 97.45 95  A 1 
ATOM 783  C CD2 . PHE A 1 95  ? 24.803  9.008   4.184   1.00 97.66 95  A 1 
ATOM 784  C CE1 . PHE A 1 95  ? 26.201  9.967   6.425   1.00 97.35 95  A 1 
ATOM 785  C CE2 . PHE A 1 95  ? 26.057  8.470   4.514   1.00 97.46 95  A 1 
ATOM 786  C CZ  . PHE A 1 95  ? 26.756  8.947   5.637   1.00 97.84 95  A 1 
ATOM 787  N N   . ASN A 1 96  ? 21.776  10.777  7.529   1.00 97.97 96  A 1 
ATOM 788  C CA  . ASN A 1 96  ? 21.916  10.834  8.989   1.00 97.91 96  A 1 
ATOM 789  C C   . ASN A 1 96  ? 20.884  9.947   9.694   1.00 98.22 96  A 1 
ATOM 790  O O   . ASN A 1 96  ? 21.181  9.353   10.729  1.00 98.05 96  A 1 
ATOM 791  C CB  . ASN A 1 96  ? 21.763  12.290  9.457   1.00 97.46 96  A 1 
ATOM 792  C CG  . ASN A 1 96  ? 22.882  13.206  8.991   1.00 94.12 96  A 1 
ATOM 793  O OD1 . ASN A 1 96  ? 23.898  12.801  8.465   1.00 86.50 96  A 1 
ATOM 794  N ND2 . ASN A 1 96  ? 22.726  14.495  9.165   1.00 85.61 96  A 1 
ATOM 795  N N   . PHE A 1 97  ? 19.683  9.821   9.129   1.00 98.02 97  A 1 
ATOM 796  C CA  . PHE A 1 97  ? 18.657  8.921   9.640   1.00 98.21 97  A 1 
ATOM 797  C C   . PHE A 1 97  ? 19.117  7.458   9.594   1.00 98.47 97  A 1 
ATOM 798  O O   . PHE A 1 97  ? 19.018  6.774   10.608  1.00 98.46 97  A 1 
ATOM 799  C CB  . PHE A 1 97  ? 17.353  9.133   8.861   1.00 98.17 97  A 1 
ATOM 800  C CG  . PHE A 1 97  ? 16.274  8.143   9.250   1.00 98.35 97  A 1 
ATOM 801  C CD1 . PHE A 1 97  ? 15.932  7.087   8.383   1.00 98.04 97  A 1 
ATOM 802  C CD2 . PHE A 1 97  ? 15.652  8.247   10.506  1.00 98.12 97  A 1 
ATOM 803  C CE1 . PHE A 1 97  ? 14.964  6.145   8.770   1.00 97.94 97  A 1 
ATOM 804  C CE2 . PHE A 1 97  ? 14.687  7.304   10.896  1.00 97.90 97  A 1 
ATOM 805  C CZ  . PHE A 1 97  ? 14.341  6.254   10.027  1.00 98.11 97  A 1 
ATOM 806  N N   . VAL A 1 98  ? 19.674  6.984   8.472   1.00 98.15 98  A 1 
ATOM 807  C CA  . VAL A 1 98  ? 20.210  5.613   8.371   1.00 98.43 98  A 1 
ATOM 808  C C   . VAL A 1 98  ? 21.312  5.390   9.405   1.00 98.49 98  A 1 
ATOM 809  O O   . VAL A 1 98  ? 21.262  4.409   10.150  1.00 98.51 98  A 1 
ATOM 810  C CB  . VAL A 1 98  ? 20.719  5.298   6.951   1.00 98.52 98  A 1 
ATOM 811  C CG1 . VAL A 1 98  ? 21.339  3.896   6.864   1.00 98.32 98  A 1 
ATOM 812  C CG2 . VAL A 1 98  ? 19.571  5.344   5.937   1.00 98.20 98  A 1 
ATOM 813  N N   . GLN A 1 99  ? 22.252  6.326   9.509   1.00 98.53 99  A 1 
ATOM 814  C CA  . GLN A 1 99  ? 23.333  6.256   10.493  1.00 98.44 99  A 1 
ATOM 815  C C   . GLN A 1 99  ? 22.798  6.154   11.928  1.00 98.60 99  A 1 
ATOM 816  O O   . GLN A 1 99  ? 23.222  5.288   12.693  1.00 98.45 99  A 1 
ATOM 817  C CB  . GLN A 1 99  ? 24.230  7.490   10.322  1.00 97.75 99  A 1 
ATOM 818  C CG  . GLN A 1 99  ? 25.488  7.396   11.197  1.00 90.82 99  A 1 
ATOM 819  C CD  . GLN A 1 99  ? 26.392  8.615   11.036  1.00 91.44 99  A 1 
ATOM 820  O OE1 . GLN A 1 99  ? 25.950  9.748   10.960  1.00 83.12 99  A 1 
ATOM 821  N NE2 . GLN A 1 99  ? 27.692  8.440   10.996  1.00 80.37 99  A 1 
ATOM 822  N N   . LYS A 1 100 ? 21.826  6.993   12.288  1.00 98.31 100 A 1 
ATOM 823  C CA  . LYS A 1 100 ? 21.195  7.013   13.616  1.00 98.21 100 A 1 
ATOM 824  C C   . LYS A 1 100 ? 20.453  5.714   13.939  1.00 98.53 100 A 1 
ATOM 825  O O   . LYS A 1 100 ? 20.500  5.255   15.076  1.00 98.43 100 A 1 
ATOM 826  C CB  . LYS A 1 100 ? 20.260  8.224   13.659  1.00 97.40 100 A 1 
ATOM 827  C CG  . LYS A 1 100 ? 19.517  8.396   14.989  1.00 89.04 100 A 1 
ATOM 828  C CD  . LYS A 1 100 ? 18.610  9.618   14.844  1.00 86.73 100 A 1 
ATOM 829  C CE  . LYS A 1 100 ? 17.730  9.857   16.066  1.00 76.42 100 A 1 
ATOM 830  N NZ  . LYS A 1 100 ? 16.819  10.992  15.785  1.00 70.55 100 A 1 
ATOM 831  N N   . MET A 1 101 ? 19.760  5.124   12.963  1.00 98.53 101 A 1 
ATOM 832  C CA  . MET A 1 101 ? 19.084  3.833   13.150  1.00 98.62 101 A 1 
ATOM 833  C C   . MET A 1 101 ? 20.102  2.720   13.414  1.00 98.67 101 A 1 
ATOM 834  O O   . MET A 1 101 ? 19.944  1.967   14.374  1.00 98.60 101 A 1 
ATOM 835  C CB  . MET A 1 101 ? 18.198  3.510   11.937  1.00 98.65 101 A 1 
ATOM 836  C CG  . MET A 1 101 ? 16.993  4.453   11.813  1.00 98.47 101 A 1 
ATOM 837  S SD  . MET A 1 101 ? 15.862  4.514   13.227  1.00 98.41 101 A 1 
ATOM 838  C CE  . MET A 1 101 ? 15.056  2.902   13.075  1.00 97.16 101 A 1 
ATOM 839  N N   . HIS A 1 102 ? 21.192  2.673   12.645  1.00 98.71 102 A 1 
ATOM 840  C CA  . HIS A 1 102 ? 22.252  1.678   12.831  1.00 98.72 102 A 1 
ATOM 841  C C   . HIS A 1 102 ? 22.993  1.846   14.163  1.00 98.71 102 A 1 
ATOM 842  O O   . HIS A 1 102 ? 23.264  0.854   14.835  1.00 98.43 102 A 1 
ATOM 843  C CB  . HIS A 1 102 ? 23.233  1.746   11.653  1.00 98.62 102 A 1 
ATOM 844  C CG  . HIS A 1 102 ? 22.689  1.262   10.334  1.00 98.36 102 A 1 
ATOM 845  N ND1 . HIS A 1 102 ? 23.430  1.156   9.168   1.00 89.73 102 A 1 
ATOM 846  C CD2 . HIS A 1 102 ? 21.422  0.816   10.055  1.00 92.48 102 A 1 
ATOM 847  C CE1 . HIS A 1 102 ? 22.620  0.656   8.224   1.00 94.29 102 A 1 
ATOM 848  N NE2 . HIS A 1 102 ? 21.391  0.440   8.717   1.00 95.29 102 A 1 
ATOM 849  N N   . GLN A 1 103 ? 23.255  3.082   14.602  1.00 98.66 103 A 1 
ATOM 850  C CA  . GLN A 1 103 ? 23.842  3.363   15.923  1.00 98.61 103 A 1 
ATOM 851  C C   . GLN A 1 103 ? 22.970  2.850   17.078  1.00 98.66 103 A 1 
ATOM 852  O O   . GLN A 1 103 ? 23.488  2.469   18.124  1.00 98.37 103 A 1 
ATOM 853  C CB  . GLN A 1 103 ? 24.044  4.874   16.084  1.00 98.43 103 A 1 
ATOM 854  C CG  . GLN A 1 103 ? 25.248  5.408   15.295  1.00 95.60 103 A 1 
ATOM 855  C CD  . GLN A 1 103 ? 25.325  6.934   15.302  1.00 93.93 103 A 1 
ATOM 856  O OE1 . GLN A 1 103 ? 24.444  7.644   15.768  1.00 89.12 103 A 1 
ATOM 857  N NE2 . GLN A 1 103 ? 26.386  7.503   14.782  1.00 86.79 103 A 1 
ATOM 858  N N   . GLN A 1 104 ? 21.649  2.816   16.887  1.00 98.66 104 A 1 
ATOM 859  C CA  . GLN A 1 104 ? 20.687  2.268   17.848  1.00 98.64 104 A 1 
ATOM 860  C C   . GLN A 1 104 ? 20.431  0.766   17.658  1.00 98.72 104 A 1 
ATOM 861  O O   . GLN A 1 104 ? 19.554  0.217   18.322  1.00 98.36 104 A 1 
ATOM 862  C CB  . GLN A 1 104 ? 19.385  3.082   17.772  1.00 98.45 104 A 1 
ATOM 863  C CG  . GLN A 1 104 ? 19.563  4.496   18.328  1.00 96.95 104 A 1 
ATOM 864  C CD  . GLN A 1 104 ? 18.299  5.324   18.144  1.00 94.76 104 A 1 
ATOM 865  O OE1 . GLN A 1 104 ? 17.265  5.096   18.746  1.00 85.58 104 A 1 
ATOM 866  N NE2 . GLN A 1 104 ? 18.346  6.329   17.300  1.00 82.23 104 A 1 
ATOM 867  N N   . GLN A 1 105 ? 21.164  0.097   16.763  1.00 98.60 105 A 1 
ATOM 868  C CA  . GLN A 1 105 ? 20.971  -1.311  16.398  1.00 98.59 105 A 1 
ATOM 869  C C   . GLN A 1 105 ? 19.554  -1.612  15.873  1.00 98.70 105 A 1 
ATOM 870  O O   . GLN A 1 105 ? 19.034  -2.715  16.026  1.00 98.31 105 A 1 
ATOM 871  C CB  . GLN A 1 105 ? 21.394  -2.237  17.549  1.00 98.41 105 A 1 
ATOM 872  C CG  . GLN A 1 105 ? 22.840  -2.004  18.014  1.00 96.45 105 A 1 
ATOM 873  C CD  . GLN A 1 105 ? 23.230  -2.912  19.175  1.00 91.31 105 A 1 
ATOM 874  O OE1 . GLN A 1 105 ? 22.423  -3.451  19.908  1.00 83.15 105 A 1 
ATOM 875  N NE2 . GLN A 1 105 ? 24.509  -3.111  19.403  1.00 82.51 105 A 1 
ATOM 876  N N   . LEU A 1 106 ? 18.924  -0.625  15.227  1.00 98.70 106 A 1 
ATOM 877  C CA  . LEU A 1 106 ? 17.613  -0.742  14.597  1.00 98.78 106 A 1 
ATOM 878  C C   . LEU A 1 106 ? 17.757  -0.849  13.076  1.00 98.81 106 A 1 
ATOM 879  O O   . LEU A 1 106 ? 18.688  -0.307  12.483  1.00 98.69 106 A 1 
ATOM 880  C CB  . LEU A 1 106 ? 16.734  0.452   14.994  1.00 98.79 106 A 1 
ATOM 881  C CG  . LEU A 1 106 ? 16.483  0.586   16.504  1.00 98.63 106 A 1 
ATOM 882  C CD1 . LEU A 1 106 ? 15.696  1.865   16.770  1.00 98.23 106 A 1 
ATOM 883  C CD2 . LEU A 1 106 ? 15.702  -0.598  17.077  1.00 98.19 106 A 1 
ATOM 884  N N   . TYR A 1 107 ? 16.801  -1.518  12.427  1.00 98.81 107 A 1 
ATOM 885  C CA  . TYR A 1 107 ? 16.763  -1.560  10.969  1.00 98.84 107 A 1 
ATOM 886  C C   . TYR A 1 107 ? 16.378  -0.189  10.392  1.00 98.87 107 A 1 
ATOM 887  O O   . TYR A 1 107 ? 15.467  0.480   10.881  1.00 98.72 107 A 1 
ATOM 888  C CB  . TYR A 1 107 ? 15.847  -2.687  10.479  1.00 98.76 107 A 1 
ATOM 889  C CG  . TYR A 1 107 ? 14.367  -2.408  10.612  1.00 98.78 107 A 1 
ATOM 890  C CD1 . TYR A 1 107 ? 13.680  -2.716  11.803  1.00 98.44 107 A 1 
ATOM 891  C CD2 . TYR A 1 107 ? 13.678  -1.813  9.538   1.00 98.46 107 A 1 
ATOM 892  C CE1 . TYR A 1 107 ? 12.315  -2.421  11.920  1.00 98.18 107 A 1 
ATOM 893  C CE2 . TYR A 1 107 ? 12.311  -1.511  9.655   1.00 98.25 107 A 1 
ATOM 894  C CZ  . TYR A 1 107 ? 11.628  -1.810  10.848  1.00 98.39 107 A 1 
ATOM 895  O OH  . TYR A 1 107 ? 10.316  -1.498  10.957  1.00 97.71 107 A 1 
ATOM 896  N N   . ALA A 1 108 ? 17.054  0.219   9.315   1.00 98.84 108 A 1 
ATOM 897  C CA  . ALA A 1 108 ? 16.701  1.431   8.582   1.00 98.87 108 A 1 
ATOM 898  C C   . ALA A 1 108 ? 15.812  1.096   7.377   1.00 98.90 108 A 1 
ATOM 899  O O   . ALA A 1 108 ? 16.135  0.210   6.582   1.00 98.83 108 A 1 
ATOM 900  C CB  . ALA A 1 108 ? 17.977  2.171   8.183   1.00 98.78 108 A 1 
ATOM 901  N N   . SER A 1 109 ? 14.702  1.828   7.217   1.00 98.85 109 A 1 
ATOM 902  C CA  . SER A 1 109 ? 13.809  1.755   6.059   1.00 98.86 109 A 1 
ATOM 903  C C   . SER A 1 109 ? 13.554  3.157   5.508   1.00 98.77 109 A 1 
ATOM 904  O O   . SER A 1 109 ? 12.965  4.000   6.182   1.00 98.47 109 A 1 
ATOM 905  C CB  . SER A 1 109 ? 12.504  1.053   6.438   1.00 98.85 109 A 1 
ATOM 906  O OG  . SER A 1 109 ? 11.634  0.986   5.323   1.00 98.40 109 A 1 
ATOM 907  N N   . ILE A 1 110 ? 14.007  3.424   4.281   1.00 98.72 110 A 1 
ATOM 908  C CA  . ILE A 1 110 ? 13.965  4.761   3.667   1.00 98.68 110 A 1 
ATOM 909  C C   . ILE A 1 110 ? 13.197  4.769   2.344   1.00 98.69 110 A 1 
ATOM 910  O O   . ILE A 1 110 ? 13.043  3.743   1.683   1.00 98.63 110 A 1 
ATOM 911  C CB  . ILE A 1 110 ? 15.381  5.355   3.493   1.00 98.65 110 A 1 
ATOM 912  C CG1 . ILE A 1 110 ? 16.261  4.520   2.535   1.00 98.49 110 A 1 
ATOM 913  C CG2 . ILE A 1 110 ? 16.046  5.542   4.868   1.00 98.04 110 A 1 
ATOM 914  C CD1 . ILE A 1 110 ? 17.583  5.203   2.154   1.00 98.08 110 A 1 
ATOM 915  N N   . SER A 1 111 ? 12.760  5.960   1.930   1.00 98.40 111 A 1 
ATOM 916  C CA  . SER A 1 111 ? 12.246  6.210   0.583   1.00 98.12 111 A 1 
ATOM 917  C C   . SER A 1 111 ? 13.249  6.983   -0.269  1.00 98.19 111 A 1 
ATOM 918  O O   . SER A 1 111 ? 13.895  7.921   0.204   1.00 97.26 111 A 1 
ATOM 919  C CB  . SER A 1 111 ? 10.932  6.989   0.611   1.00 96.67 111 A 1 
ATOM 920  O OG  . SER A 1 111 ? 9.928   6.288   1.304   1.00 86.87 111 A 1 
ATOM 921  N N   . VAL A 1 112 ? 13.298  6.641   -1.559  1.00 98.22 112 A 1 
ATOM 922  C CA  . VAL A 1 112 ? 14.027  7.372   -2.603  1.00 98.25 112 A 1 
ATOM 923  C C   . VAL A 1 112 ? 13.110  7.680   -3.791  1.00 98.06 112 A 1 
ATOM 924  O O   . VAL A 1 112 ? 12.043  7.080   -3.955  1.00 97.85 112 A 1 
ATOM 925  C CB  . VAL A 1 112 ? 15.304  6.625   -3.043  1.00 98.36 112 A 1 
ATOM 926  C CG1 . VAL A 1 112 ? 16.273  6.441   -1.874  1.00 98.19 112 A 1 
ATOM 927  C CG2 . VAL A 1 112 ? 15.012  5.261   -3.676  1.00 97.99 112 A 1 
ATOM 928  N N   . GLY A 1 113 ? 13.488  8.650   -4.605  1.00 97.97 113 A 1 
ATOM 929  C CA  . GLY A 1 113 ? 12.903  8.906   -5.920  1.00 97.88 113 A 1 
ATOM 930  C C   . GLY A 1 113 ? 13.795  8.344   -7.030  1.00 98.30 113 A 1 
ATOM 931  O O   . GLY A 1 113 ? 14.431  7.306   -6.871  1.00 98.21 113 A 1 
ATOM 932  N N   . VAL A 1 114 ? 13.830  9.036   -8.152  1.00 97.88 114 A 1 
ATOM 933  C CA  . VAL A 1 114 ? 14.635  8.693   -9.339  1.00 98.08 114 A 1 
ATOM 934  C C   . VAL A 1 114 ? 15.435  9.899   -9.851  1.00 98.12 114 A 1 
ATOM 935  O O   . VAL A 1 114 ? 15.784  9.983   -11.027 1.00 97.70 114 A 1 
ATOM 936  C CB  . VAL A 1 114 ? 13.763  8.067   -10.450 1.00 97.93 114 A 1 
ATOM 937  C CG1 . VAL A 1 114 ? 13.102  6.767   -9.974  1.00 97.51 114 A 1 
ATOM 938  C CG2 . VAL A 1 114 ? 12.662  9.025   -10.926 1.00 97.29 114 A 1 
ATOM 939  N N   . GLN A 1 115 ? 15.660  10.888  -8.985  1.00 97.76 115 A 1 
ATOM 940  C CA  . GLN A 1 115 ? 16.407  12.100  -9.313  1.00 97.52 115 A 1 
ATOM 941  C C   . GLN A 1 115 ? 17.894  11.923  -8.997  1.00 98.07 115 A 1 
ATOM 942  O O   . GLN A 1 115 ? 18.272  11.043  -8.231  1.00 98.04 115 A 1 
ATOM 943  C CB  . GLN A 1 115 ? 15.833  13.304  -8.555  1.00 96.70 115 A 1 
ATOM 944  C CG  . GLN A 1 115 ? 14.370  13.585  -8.911  1.00 93.64 115 A 1 
ATOM 945  C CD  . GLN A 1 115 ? 13.835  14.863  -8.273  1.00 86.88 115 A 1 
ATOM 946  O OE1 . GLN A 1 115 ? 14.456  15.523  -7.465  1.00 77.18 115 A 1 
ATOM 947  N NE2 . GLN A 1 115 ? 12.641  15.282  -8.626  1.00 73.39 115 A 1 
ATOM 948  N N   . LYS A 1 116 ? 18.731  12.810  -9.540  1.00 97.13 116 A 1 
ATOM 949  C CA  . LYS A 1 116 ? 20.184  12.791  -9.311  1.00 97.57 116 A 1 
ATOM 950  C C   . LYS A 1 116 ? 20.555  12.709  -7.819  1.00 97.88 116 A 1 
ATOM 951  O O   . LYS A 1 116 ? 21.348  11.860  -7.437  1.00 97.97 116 A 1 
ATOM 952  C CB  . LYS A 1 116 ? 20.804  14.025  -9.987  1.00 97.57 116 A 1 
ATOM 953  C CG  . LYS A 1 116 ? 22.330  13.947  -9.972  1.00 93.74 116 A 1 
ATOM 954  C CD  . LYS A 1 116 ? 22.967  15.231  -10.510 1.00 89.59 116 A 1 
ATOM 955  C CE  . LYS A 1 116 ? 24.480  15.056  -10.417 1.00 83.99 116 A 1 
ATOM 956  N NZ  . LYS A 1 116 ? 25.208  16.333  -10.341 1.00 73.05 116 A 1 
ATOM 957  N N   . ALA A 1 117 ? 19.906  13.503  -6.978  1.00 97.21 117 A 1 
ATOM 958  C CA  . ALA A 1 117 ? 20.130  13.496  -5.528  1.00 97.11 117 A 1 
ATOM 959  C C   . ALA A 1 117 ? 19.775  12.159  -4.840  1.00 97.66 117 A 1 
ATOM 960  O O   . ALA A 1 117 ? 20.248  11.882  -3.737  1.00 97.67 117 A 1 
ATOM 961  C CB  . ALA A 1 117 ? 19.310  14.642  -4.931  1.00 96.64 117 A 1 
ATOM 962  N N   . ASP A 1 118 ? 18.928  11.327  -5.452  1.00 97.58 118 A 1 
ATOM 963  C CA  . ASP A 1 118 ? 18.624  9.992   -4.935  1.00 98.02 118 A 1 
ATOM 964  C C   . ASP A 1 118 ? 19.757  9.002   -5.250  1.00 98.40 118 A 1 
ATOM 965  O O   . ASP A 1 118 ? 20.094  8.202   -4.383  1.00 98.47 118 A 1 
ATOM 966  C CB  . ASP A 1 118 ? 17.273  9.498   -5.471  1.00 97.94 118 A 1 
ATOM 967  C CG  . ASP A 1 118 ? 16.092  10.367  -5.022  1.00 97.59 118 A 1 
ATOM 968  O OD1 . ASP A 1 118 ? 15.911  10.542  -3.791  1.00 96.72 118 A 1 
ATOM 969  O OD2 . ASP A 1 118 ? 15.315  10.830  -5.885  1.00 96.69 118 A 1 
ATOM 970  N N   . TYR A 1 119 ? 20.383  9.093   -6.424  1.00 98.37 119 A 1 
ATOM 971  C CA  . TYR A 1 119 ? 21.598  8.332   -6.756  1.00 98.61 119 A 1 
ATOM 972  C C   . TYR A 1 119 ? 22.773  8.743   -5.856  1.00 98.67 119 A 1 
ATOM 973  O O   . TYR A 1 119 ? 23.412  7.884   -5.254  1.00 98.61 119 A 1 
ATOM 974  C CB  . TYR A 1 119 ? 21.956  8.518   -8.234  1.00 98.70 119 A 1 
ATOM 975  C CG  . TYR A 1 119 ? 21.006  7.841   -9.202  1.00 98.76 119 A 1 
ATOM 976  C CD1 . TYR A 1 119 ? 21.260  6.522   -9.620  1.00 98.50 119 A 1 
ATOM 977  C CD2 . TYR A 1 119 ? 19.879  8.521   -9.696  1.00 98.59 119 A 1 
ATOM 978  C CE1 . TYR A 1 119 ? 20.392  5.885   -10.526 1.00 98.49 119 A 1 
ATOM 979  C CE2 . TYR A 1 119 ? 19.002  7.887   -10.601 1.00 98.51 119 A 1 
ATOM 980  C CZ  . TYR A 1 119 ? 19.261  6.566   -11.017 1.00 98.68 119 A 1 
ATOM 981  O OH  . TYR A 1 119 ? 18.417  5.947   -11.887 1.00 98.46 119 A 1 
ATOM 982  N N   . GLU A 1 120 ? 22.984  10.049  -5.673  1.00 98.18 120 A 1 
ATOM 983  C CA  . GLU A 1 120 ? 24.018  10.581  -4.772  1.00 98.13 120 A 1 
ATOM 984  C C   . GLU A 1 120 ? 23.852  10.069  -3.330  1.00 98.32 120 A 1 
ATOM 985  O O   . GLU A 1 120 ? 24.841  9.768   -2.662  1.00 98.27 120 A 1 
ATOM 986  C CB  . GLU A 1 120 ? 23.970  12.123  -4.787  1.00 97.96 120 A 1 
ATOM 987  C CG  . GLU A 1 120 ? 24.455  12.741  -6.119  1.00 96.00 120 A 1 
ATOM 988  C CD  . GLU A 1 120 ? 24.178  14.253  -6.251  1.00 95.18 120 A 1 
ATOM 989  O OE1 . GLU A 1 120 ? 24.605  14.845  -7.277  1.00 89.71 120 A 1 
ATOM 990  O OE2 . GLU A 1 120 ? 23.471  14.828  -5.389  1.00 90.81 120 A 1 
ATOM 991  N N   . LEU A 1 121 ? 22.615  9.915   -2.845  1.00 98.18 121 A 1 
ATOM 992  C CA  . LEU A 1 121 ? 22.361  9.295   -1.539  1.00 98.32 121 A 1 
ATOM 993  C C   . LEU A 1 121 ? 22.820  7.832   -1.506  1.00 98.55 121 A 1 
ATOM 994  O O   . LEU A 1 121 ? 23.403  7.413   -0.508  1.00 98.58 121 A 1 
ATOM 995  C CB  . LEU A 1 121 ? 20.868  9.415   -1.188  1.00 98.24 121 A 1 
ATOM 996  C CG  . LEU A 1 121 ? 20.473  8.683   0.111   1.00 98.00 121 A 1 
ATOM 997  C CD1 . LEU A 1 121 ? 21.129  9.285   1.353   1.00 97.71 121 A 1 
ATOM 998  C CD2 . LEU A 1 121 ? 18.957  8.741   0.300   1.00 97.70 121 A 1 
ATOM 999  N N   . ILE A 1 122 ? 22.543  7.044   -2.552  1.00 98.63 122 A 1 
ATOM 1000 C CA  . ILE A 1 122 ? 23.002  5.649   -2.626  1.00 98.76 122 A 1 
ATOM 1001 C C   . ILE A 1 122 ? 24.533  5.600   -2.582  1.00 98.77 122 A 1 
ATOM 1002 O O   . ILE A 1 122 ? 25.083  4.845   -1.785  1.00 98.81 122 A 1 
ATOM 1003 C CB  . ILE A 1 122 ? 22.430  4.917   -3.863  1.00 98.82 122 A 1 
ATOM 1004 C CG1 . ILE A 1 122 ? 20.880  4.884   -3.900  1.00 98.59 122 A 1 
ATOM 1005 C CG2 . ILE A 1 122 ? 22.966  3.480   -3.975  1.00 98.70 122 A 1 
ATOM 1006 C CD1 . ILE A 1 122 ? 20.188  4.353   -2.641  1.00 97.77 122 A 1 
ATOM 1007 N N   . ASP A 1 123 ? 25.211  6.464   -3.336  1.00 98.77 123 A 1 
ATOM 1008 C CA  . ASP A 1 123 ? 26.678  6.544   -3.347  1.00 98.78 123 A 1 
ATOM 1009 C C   . ASP A 1 123 ? 27.251  6.881   -1.967  1.00 98.78 123 A 1 
ATOM 1010 O O   . ASP A 1 123 ? 28.196  6.238   -1.502  1.00 98.67 123 A 1 
ATOM 1011 C CB  . ASP A 1 123 ? 27.139  7.604   -4.353  1.00 98.72 123 A 1 
ATOM 1012 C CG  . ASP A 1 123 ? 26.751  7.278   -5.789  1.00 98.32 123 A 1 
ATOM 1013 O OD1 . ASP A 1 123 ? 26.506  6.086   -6.069  1.00 96.37 123 A 1 
ATOM 1014 O OD2 . ASP A 1 123 ? 26.695  8.224   -6.606  1.00 96.48 123 A 1 
ATOM 1015 N N   . GLN A 1 124 ? 26.649  7.844   -1.271  1.00 98.68 124 A 1 
ATOM 1016 C CA  . GLN A 1 124 ? 27.041  8.216   0.092   1.00 98.61 124 A 1 
ATOM 1017 C C   . GLN A 1 124 ? 26.874  7.050   1.072   1.00 98.71 124 A 1 
ATOM 1018 O O   . GLN A 1 124 ? 27.746  6.817   1.909   1.00 98.62 124 A 1 
ATOM 1019 C CB  . GLN A 1 124 ? 26.195  9.400   0.567   1.00 98.38 124 A 1 
ATOM 1020 C CG  . GLN A 1 124 ? 26.585  10.724  -0.102  1.00 96.12 124 A 1 
ATOM 1021 C CD  . GLN A 1 124 ? 25.605  11.855  0.204   1.00 94.66 124 A 1 
ATOM 1022 O OE1 . GLN A 1 124 ? 24.595  11.720  0.881   1.00 88.13 124 A 1 
ATOM 1023 N NE2 . GLN A 1 124 ? 25.873  13.044  -0.288  1.00 85.33 124 A 1 
ATOM 1024 N N   . LEU A 1 125 ? 25.771  6.305   0.973   1.00 98.66 125 A 1 
ATOM 1025 C CA  . LEU A 1 125 ? 25.517  5.138   1.820   1.00 98.70 125 A 1 
ATOM 1026 C C   . LEU A 1 125 ? 26.553  4.032   1.575   1.00 98.74 125 A 1 
ATOM 1027 O O   . LEU A 1 125 ? 27.060  3.457   2.537   1.00 98.71 125 A 1 
ATOM 1028 C CB  . LEU A 1 125 ? 24.088  4.625   1.571   1.00 98.70 125 A 1 
ATOM 1029 C CG  . LEU A 1 125 ? 22.970  5.533   2.120   1.00 98.54 125 A 1 
ATOM 1030 C CD1 . LEU A 1 125 ? 21.619  5.053   1.587   1.00 98.32 125 A 1 
ATOM 1031 C CD2 . LEU A 1 125 ? 22.911  5.517   3.647   1.00 98.27 125 A 1 
ATOM 1032 N N   . VAL A 1 126 ? 26.901  3.785   0.311   1.00 98.83 126 A 1 
ATOM 1033 C CA  . VAL A 1 126 ? 27.951  2.826   -0.071  1.00 98.83 126 A 1 
ATOM 1034 C C   . VAL A 1 126 ? 29.304  3.241   0.502   1.00 98.82 126 A 1 
ATOM 1035 O O   . VAL A 1 126 ? 29.961  2.437   1.157   1.00 98.67 126 A 1 
ATOM 1036 C CB  . VAL A 1 126 ? 28.026  2.687   -1.600  1.00 98.80 126 A 1 
ATOM 1037 C CG1 . VAL A 1 126 ? 29.216  1.830   -2.062  1.00 98.15 126 A 1 
ATOM 1038 C CG2 . VAL A 1 126 ? 26.761  2.026   -2.142  1.00 98.18 126 A 1 
ATOM 1039 N N   . GLN A 1 127 ? 29.705  4.501   0.305   1.00 98.80 127 A 1 
ATOM 1040 C CA  . GLN A 1 127 ? 30.981  5.030   0.808   1.00 98.76 127 A 1 
ATOM 1041 C C   . GLN A 1 127 ? 31.093  4.949   2.335   1.00 98.74 127 A 1 
ATOM 1042 O O   . GLN A 1 127 ? 32.171  4.707   2.868   1.00 98.48 127 A 1 
ATOM 1043 C CB  . GLN A 1 127 ? 31.130  6.491   0.373   1.00 98.64 127 A 1 
ATOM 1044 C CG  . GLN A 1 127 ? 31.428  6.633   -1.129  1.00 92.30 127 A 1 
ATOM 1045 C CD  . GLN A 1 127 ? 31.381  8.085   -1.599  1.00 87.40 127 A 1 
ATOM 1046 O OE1 . GLN A 1 127 ? 31.328  9.040   -0.839  1.00 78.72 127 A 1 
ATOM 1047 N NE2 . GLN A 1 127 ? 31.410  8.315   -2.892  1.00 75.76 127 A 1 
ATOM 1048 N N   . ALA A 1 128 ? 29.972  5.131   3.032   1.00 98.63 128 A 1 
ATOM 1049 C CA  . ALA A 1 128 ? 29.908  5.048   4.488   1.00 98.53 128 A 1 
ATOM 1050 C C   . ALA A 1 128 ? 29.689  3.620   5.027   1.00 98.50 128 A 1 
ATOM 1051 O O   . ALA A 1 128 ? 29.570  3.449   6.242   1.00 98.08 128 A 1 
ATOM 1052 C CB  . ALA A 1 128 ? 28.828  6.020   4.957   1.00 98.44 128 A 1 
ATOM 1053 N N   . HIS A 1 129 ? 29.596  2.612   4.157   1.00 98.65 129 A 1 
ATOM 1054 C CA  . HIS A 1 129 ? 29.251  1.233   4.519   1.00 98.56 129 A 1 
ATOM 1055 C C   . HIS A 1 129 ? 27.930  1.116   5.308   1.00 98.52 129 A 1 
ATOM 1056 O O   . HIS A 1 129 ? 27.782  0.277   6.196   1.00 97.83 129 A 1 
ATOM 1057 C CB  . HIS A 1 129 ? 30.447  0.544   5.197   1.00 98.40 129 A 1 
ATOM 1058 C CG  . HIS A 1 129 ? 31.702  0.570   4.366   1.00 97.70 129 A 1 
ATOM 1059 N ND1 . HIS A 1 129 ? 31.889  -0.071  3.169   1.00 85.50 129 A 1 
ATOM 1060 C CD2 . HIS A 1 129 ? 32.863  1.236   4.653   1.00 89.09 129 A 1 
ATOM 1061 C CE1 . HIS A 1 129 ? 33.134  0.200   2.742   1.00 90.98 129 A 1 
ATOM 1062 N NE2 . HIS A 1 129 ? 33.774  0.983   3.622   1.00 92.95 129 A 1 
ATOM 1063 N N   . LEU A 1 130 ? 26.950  1.958   4.984   1.00 98.64 130 A 1 
ATOM 1064 C CA  . LEU A 1 130 ? 25.622  1.975   5.588   1.00 98.59 130 A 1 
ATOM 1065 C C   . LEU A 1 130 ? 24.612  1.333   4.632   1.00 98.65 130 A 1 
ATOM 1066 O O   . LEU A 1 130 ? 24.145  1.966   3.689   1.00 98.30 130 A 1 
ATOM 1067 C CB  . LEU A 1 130 ? 25.225  3.422   5.934   1.00 98.37 130 A 1 
ATOM 1068 C CG  . LEU A 1 130 ? 26.062  4.088   7.039   1.00 97.80 130 A 1 
ATOM 1069 C CD1 . LEU A 1 130 ? 25.617  5.544   7.184   1.00 96.68 130 A 1 
ATOM 1070 C CD2 . LEU A 1 130 ? 25.893  3.402   8.396   1.00 96.86 130 A 1 
ATOM 1071 N N   . THR A 1 131 ? 24.228  0.088   4.895   1.00 98.82 131 A 1 
ATOM 1072 C CA  . THR A 1 131 ? 23.220  -0.620  4.089   1.00 98.85 131 A 1 
ATOM 1073 C C   . THR A 1 131 ? 21.849  -0.555  4.771   1.00 98.88 131 A 1 
ATOM 1074 O O   . THR A 1 131 ? 21.651  -1.224  5.789   1.00 98.71 131 A 1 
ATOM 1075 C CB  . THR A 1 131 ? 23.646  -2.071  3.843   1.00 98.66 131 A 1 
ATOM 1076 O OG1 . THR A 1 131 ? 24.893  -2.086  3.185   1.00 97.03 131 A 1 
ATOM 1077 C CG2 . THR A 1 131 ? 22.667  -2.821  2.941   1.00 96.99 131 A 1 
ATOM 1078 N N   . PRO A 1 132 ? 20.862  0.213   4.253   1.00 98.87 132 A 1 
ATOM 1079 C CA  . PRO A 1 132 ? 19.497  0.166   4.763   1.00 98.88 132 A 1 
ATOM 1080 C C   . PRO A 1 132 ? 18.896  -1.227  4.576   1.00 98.90 132 A 1 
ATOM 1081 O O   . PRO A 1 132 ? 19.075  -1.845  3.530   1.00 98.77 132 A 1 
ATOM 1082 C CB  . PRO A 1 132 ? 18.705  1.222   3.989   1.00 98.72 132 A 1 
ATOM 1083 C CG  . PRO A 1 132 ? 19.786  2.138   3.421   1.00 97.65 132 A 1 
ATOM 1084 C CD  . PRO A 1 132 ? 20.954  1.187   3.182   1.00 98.75 132 A 1 
ATOM 1085 N N   . ALA A 1 133 ? 18.138  -1.704  5.560   1.00 98.91 133 A 1 
ATOM 1086 C CA  . ALA A 1 133 ? 17.423  -2.976  5.441   1.00 98.93 133 A 1 
ATOM 1087 C C   . ALA A 1 133 ? 16.363  -2.926  4.328   1.00 98.95 133 A 1 
ATOM 1088 O O   . ALA A 1 133 ? 16.186  -3.899  3.598   1.00 98.88 133 A 1 
ATOM 1089 C CB  . ALA A 1 133 ? 16.795  -3.304  6.796   1.00 98.88 133 A 1 
ATOM 1090 N N   . PHE A 1 134 ? 15.698  -1.776  4.177   1.00 98.95 134 A 1 
ATOM 1091 C CA  . PHE A 1 134 ? 14.684  -1.540  3.152   1.00 98.95 134 A 1 
ATOM 1092 C C   . PHE A 1 134 ? 14.922  -0.215  2.425   1.00 98.94 134 A 1 
ATOM 1093 O O   . PHE A 1 134 ? 15.151  0.822   3.055   1.00 98.85 134 A 1 
ATOM 1094 C CB  . PHE A 1 134 ? 13.282  -1.560  3.772   1.00 98.95 134 A 1 
ATOM 1095 C CG  . PHE A 1 134 ? 12.918  -2.852  4.479   1.00 98.95 134 A 1 
ATOM 1096 C CD1 . PHE A 1 134 ? 12.287  -3.891  3.771   1.00 98.84 134 A 1 
ATOM 1097 C CD2 . PHE A 1 134 ? 13.216  -3.019  5.842   1.00 98.85 134 A 1 
ATOM 1098 C CE1 . PHE A 1 134 ? 11.963  -5.093  4.421   1.00 98.81 134 A 1 
ATOM 1099 C CE2 . PHE A 1 134 ? 12.896  -4.226  6.492   1.00 98.79 134 A 1 
ATOM 1100 C CZ  . PHE A 1 134 ? 12.270  -5.262  5.781   1.00 98.86 134 A 1 
ATOM 1101 N N   . ILE A 1 135 ? 14.784  -0.241  1.096   1.00 98.92 135 A 1 
ATOM 1102 C CA  . ILE A 1 135 ? 14.755  0.957   0.257   1.00 98.94 135 A 1 
ATOM 1103 C C   . ILE A 1 135 ? 13.490  0.917   -0.597  1.00 98.94 135 A 1 
ATOM 1104 O O   . ILE A 1 135 ? 13.295  0.007   -1.398  1.00 98.91 135 A 1 
ATOM 1105 C CB  . ILE A 1 135 ? 16.032  1.098   -0.599  1.00 98.94 135 A 1 
ATOM 1106 C CG1 . ILE A 1 135 ? 17.299  1.130   0.291   1.00 98.80 135 A 1 
ATOM 1107 C CG2 . ILE A 1 135 ? 15.940  2.382   -1.446  1.00 98.82 135 A 1 
ATOM 1108 C CD1 . ILE A 1 135 ? 18.616  1.187   -0.487  1.00 98.56 135 A 1 
ATOM 1109 N N   . THR A 1 136 ? 12.627  1.917   -0.448  1.00 98.84 136 A 1 
ATOM 1110 C CA  . THR A 1 136 ? 11.397  2.050   -1.235  1.00 98.82 136 A 1 
ATOM 1111 C C   . THR A 1 136 ? 11.559  3.129   -2.297  1.00 98.76 136 A 1 
ATOM 1112 O O   . THR A 1 136 ? 11.681  4.310   -1.973  1.00 98.56 136 A 1 
ATOM 1113 C CB  . THR A 1 136 ? 10.191  2.341   -0.334  1.00 98.79 136 A 1 
ATOM 1114 O OG1 . THR A 1 136 ? 10.057  1.307   0.611   1.00 98.39 136 A 1 
ATOM 1115 C CG2 . THR A 1 136 ? 8.878   2.402   -1.114  1.00 98.48 136 A 1 
ATOM 1116 N N   . ILE A 1 137 ? 11.502  2.736   -3.569  1.00 98.64 137 A 1 
ATOM 1117 C CA  . ILE A 1 137 ? 11.394  3.671   -4.691  1.00 98.59 137 A 1 
ATOM 1118 C C   . ILE A 1 137 ? 9.933   4.101   -4.788  1.00 98.14 137 A 1 
ATOM 1119 O O   . ILE A 1 137 ? 9.070   3.329   -5.211  1.00 97.62 137 A 1 
ATOM 1120 C CB  . ILE A 1 137 ? 11.911  3.053   -6.001  1.00 98.73 137 A 1 
ATOM 1121 C CG1 . ILE A 1 137 ? 13.358  2.542   -5.849  1.00 98.54 137 A 1 
ATOM 1122 C CG2 . ILE A 1 137 ? 11.831  4.108   -7.122  1.00 98.56 137 A 1 
ATOM 1123 C CD1 . ILE A 1 137 ? 13.785  1.621   -6.988  1.00 97.91 137 A 1 
ATOM 1124 N N   . ASP A 1 138 ? 9.660   5.330   -4.368  1.00 97.52 138 A 1 
ATOM 1125 C CA  . ASP A 1 138 ? 8.313   5.869   -4.236  1.00 96.71 138 A 1 
ATOM 1126 C C   . ASP A 1 138 ? 8.046   6.976   -5.259  1.00 96.27 138 A 1 
ATOM 1127 O O   . ASP A 1 138 ? 8.429   8.142   -5.092  1.00 94.15 138 A 1 
ATOM 1128 C CB  . ASP A 1 138 ? 8.088   6.323   -2.793  1.00 95.27 138 A 1 
ATOM 1129 C CG  . ASP A 1 138 ? 6.650   6.796   -2.563  1.00 93.02 138 A 1 
ATOM 1130 O OD1 . ASP A 1 138 ? 5.721   6.131   -3.067  1.00 90.18 138 A 1 
ATOM 1131 O OD2 . ASP A 1 138 ? 6.489   7.795   -1.832  1.00 88.77 138 A 1 
ATOM 1132 N N   . ILE A 1 139 ? 7.370   6.610   -6.346  1.00 95.56 139 A 1 
ATOM 1133 C CA  . ILE A 1 139 ? 6.973   7.519   -7.424  1.00 94.60 139 A 1 
ATOM 1134 C C   . ILE A 1 139 ? 5.516   7.270   -7.827  1.00 93.48 139 A 1 
ATOM 1135 O O   . ILE A 1 139 ? 5.007   6.159   -7.736  1.00 90.88 139 A 1 
ATOM 1136 C CB  . ILE A 1 139 ? 7.969   7.416   -8.604  1.00 93.90 139 A 1 
ATOM 1137 C CG1 . ILE A 1 139 ? 7.792   8.603   -9.578  1.00 89.55 139 A 1 
ATOM 1138 C CG2 . ILE A 1 139 ? 7.837   6.070   -9.331  1.00 90.13 139 A 1 
ATOM 1139 C CD1 . ILE A 1 139 ? 8.905   8.724   -10.619 1.00 84.61 139 A 1 
ATOM 1140 N N   . ALA A 1 140 ? 4.828   8.309   -8.286  1.00 91.68 140 A 1 
ATOM 1141 C CA  . ALA A 1 140 ? 3.417   8.197   -8.672  1.00 90.02 140 A 1 
ATOM 1142 C C   . ALA A 1 140 ? 3.178   7.201   -9.820  1.00 89.88 140 A 1 
ATOM 1143 O O   . ALA A 1 140 ? 2.168   6.502   -9.825  1.00 87.29 140 A 1 
ATOM 1144 C CB  . ALA A 1 140 ? 2.917   9.595   -9.043  1.00 87.77 140 A 1 
ATOM 1145 N N   . HIS A 1 141 ? 4.102   7.143   -10.792 1.00 90.08 141 A 1 
ATOM 1146 C CA  . HIS A 1 141 ? 4.032   6.233   -11.931 1.00 91.06 141 A 1 
ATOM 1147 C C   . HIS A 1 141 ? 5.283   5.349   -11.990 1.00 93.05 141 A 1 
ATOM 1148 O O   . HIS A 1 141 ? 6.285   5.712   -12.604 1.00 92.87 141 A 1 
ATOM 1149 C CB  . HIS A 1 141 ? 3.806   7.038   -13.220 1.00 89.03 141 A 1 
ATOM 1150 C CG  . HIS A 1 141 ? 3.526   6.161   -14.419 1.00 83.62 141 A 1 
ATOM 1151 N ND1 . HIS A 1 141 ? 2.923   4.917   -14.408 1.00 75.06 141 A 1 
ATOM 1152 C CD2 . HIS A 1 141 ? 3.804   6.462   -15.724 1.00 74.23 141 A 1 
ATOM 1153 C CE1 . HIS A 1 141 ? 2.841   4.485   -15.673 1.00 72.96 141 A 1 
ATOM 1154 N NE2 . HIS A 1 141 ? 3.357   5.395   -16.507 1.00 73.12 141 A 1 
ATOM 1155 N N   . GLY A 1 142 ? 5.213   4.195   -11.311 1.00 92.23 142 A 1 
ATOM 1156 C CA  . GLY A 1 142 ? 6.336   3.262   -11.171 1.00 93.98 142 A 1 
ATOM 1157 C C   . GLY A 1 142 ? 6.649   2.451   -12.424 1.00 95.72 142 A 1 
ATOM 1158 O O   . GLY A 1 142 ? 7.762   1.946   -12.544 1.00 96.14 142 A 1 
ATOM 1159 N N   . TYR A 1 143 ? 5.723   2.336   -13.375 1.00 94.47 143 A 1 
ATOM 1160 C CA  . TYR A 1 143 ? 5.962   1.645   -14.642 1.00 94.22 143 A 1 
ATOM 1161 C C   . TYR A 1 143 ? 6.739   2.550   -15.608 1.00 94.45 143 A 1 
ATOM 1162 O O   . TYR A 1 143 ? 6.184   3.097   -16.562 1.00 94.20 143 A 1 
ATOM 1163 C CB  . TYR A 1 143 ? 4.632   1.120   -15.210 1.00 94.24 143 A 1 
ATOM 1164 C CG  . TYR A 1 143 ? 4.745   0.117   -16.350 1.00 94.51 143 A 1 
ATOM 1165 C CD1 . TYR A 1 143 ? 3.580   -0.228  -17.070 1.00 92.52 143 A 1 
ATOM 1166 C CD2 . TYR A 1 143 ? 5.963   -0.504  -16.687 1.00 93.05 143 A 1 
ATOM 1167 C CE1 . TYR A 1 143 ? 3.638   -1.183  -18.103 1.00 92.97 143 A 1 
ATOM 1168 C CE2 . TYR A 1 143 ? 6.032   -1.450  -17.723 1.00 92.93 143 A 1 
ATOM 1169 C CZ  . TYR A 1 143 ? 4.866   -1.796  -18.433 1.00 94.00 143 A 1 
ATOM 1170 O OH  . TYR A 1 143 ? 4.931   -2.716  -19.428 1.00 93.64 143 A 1 
ATOM 1171 N N   . ALA A 1 144 ? 8.020   2.758   -15.309 1.00 95.26 144 A 1 
ATOM 1172 C CA  . ALA A 1 144 ? 8.884   3.673   -16.049 1.00 95.97 144 A 1 
ATOM 1173 C C   . ALA A 1 144 ? 10.350  3.204   -16.067 1.00 97.17 144 A 1 
ATOM 1174 O O   . ALA A 1 144 ? 10.840  2.719   -15.042 1.00 97.64 144 A 1 
ATOM 1175 C CB  . ALA A 1 144 ? 8.770   5.065   -15.409 1.00 95.78 144 A 1 
ATOM 1176 N N   . PRO A 1 145 ? 11.098  3.443   -17.168 1.00 97.67 145 A 1 
ATOM 1177 C CA  . PRO A 1 145 ? 12.521  3.095   -17.255 1.00 98.16 145 A 1 
ATOM 1178 C C   . PRO A 1 145 ? 13.379  3.717   -16.147 1.00 98.56 145 A 1 
ATOM 1179 O O   . PRO A 1 145 ? 14.311  3.091   -15.652 1.00 98.57 145 A 1 
ATOM 1180 C CB  . PRO A 1 145 ? 12.975  3.576   -18.638 1.00 97.98 145 A 1 
ATOM 1181 C CG  . PRO A 1 145 ? 11.698  3.522   -19.468 1.00 96.79 145 A 1 
ATOM 1182 C CD  . PRO A 1 145 ? 10.622  3.919   -18.458 1.00 97.80 145 A 1 
ATOM 1183 N N   . SER A 1 146 ? 13.051  4.925   -15.690 1.00 98.18 146 A 1 
ATOM 1184 C CA  . SER A 1 146 ? 13.768  5.577   -14.585 1.00 98.32 146 A 1 
ATOM 1185 C C   . SER A 1 146 ? 13.677  4.800   -13.268 1.00 98.65 146 A 1 
ATOM 1186 O O   . SER A 1 146 ? 14.631  4.798   -12.492 1.00 98.59 146 A 1 
ATOM 1187 C CB  . SER A 1 146 ? 13.240  7.000   -14.389 1.00 97.96 146 A 1 
ATOM 1188 O OG  . SER A 1 146 ? 11.843  6.999   -14.156 1.00 96.55 146 A 1 
ATOM 1189 N N   . VAL A 1 147 ? 12.557  4.114   -13.018 1.00 98.21 147 A 1 
ATOM 1190 C CA  . VAL A 1 147 ? 12.384  3.246   -11.842 1.00 98.37 147 A 1 
ATOM 1191 C C   . VAL A 1 147 ? 13.192  1.965   -12.008 1.00 98.63 147 A 1 
ATOM 1192 O O   . VAL A 1 147 ? 13.900  1.586   -11.080 1.00 98.69 147 A 1 
ATOM 1193 C CB  . VAL A 1 147 ? 10.900  2.944   -11.574 1.00 98.11 147 A 1 
ATOM 1194 C CG1 . VAL A 1 147 ? 10.710  2.011   -10.373 1.00 97.56 147 A 1 
ATOM 1195 C CG2 . VAL A 1 147 ? 10.153  4.249   -11.272 1.00 97.60 147 A 1 
ATOM 1196 N N   . GLN A 1 148 ? 13.166  1.347   -13.193 1.00 98.69 148 A 1 
ATOM 1197 C CA  . GLN A 1 148 ? 14.003  0.187   -13.520 1.00 98.77 148 A 1 
ATOM 1198 C C   . GLN A 1 148 ? 15.490  0.483   -13.288 1.00 98.86 148 A 1 
ATOM 1199 O O   . GLN A 1 148 ? 16.162  -0.274  -12.586 1.00 98.85 148 A 1 
ATOM 1200 C CB  . GLN A 1 148 ? 13.728  -0.230  -14.968 1.00 98.58 148 A 1 
ATOM 1201 C CG  . GLN A 1 148 ? 14.636  -1.375  -15.439 1.00 97.12 148 A 1 
ATOM 1202 C CD  . GLN A 1 148 ? 14.328  -1.812  -16.864 1.00 96.29 148 A 1 
ATOM 1203 O OE1 . GLN A 1 148 ? 13.982  -1.020  -17.727 1.00 90.34 148 A 1 
ATOM 1204 N NE2 . GLN A 1 148 ? 14.449  -3.084  -17.172 1.00 88.51 148 A 1 
ATOM 1205 N N   . HIS A 1 149 ? 15.993  1.603   -13.815 1.00 98.70 149 A 1 
ATOM 1206 C CA  . HIS A 1 149 ? 17.390  2.005   -13.628 1.00 98.76 149 A 1 
ATOM 1207 C C   . HIS A 1 149 ? 17.739  2.202   -12.151 1.00 98.85 149 A 1 
ATOM 1208 O O   . HIS A 1 149 ? 18.792  1.751   -11.709 1.00 98.80 149 A 1 
ATOM 1209 C CB  . HIS A 1 149 ? 17.670  3.295   -14.406 1.00 98.70 149 A 1 
ATOM 1210 C CG  . HIS A 1 149 ? 17.531  3.195   -15.907 1.00 96.22 149 A 1 
ATOM 1211 N ND1 . HIS A 1 149 ? 17.369  4.267   -16.764 1.00 82.74 149 A 1 
ATOM 1212 C CD2 . HIS A 1 149 ? 17.561  2.069   -16.693 1.00 84.99 149 A 1 
ATOM 1213 C CE1 . HIS A 1 149 ? 17.304  3.792   -18.015 1.00 87.30 149 A 1 
ATOM 1214 N NE2 . HIS A 1 149 ? 17.413  2.462   -18.021 1.00 88.95 149 A 1 
ATOM 1215 N N   . MET A 1 150 ? 16.858  2.819   -11.366 1.00 98.92 150 A 1 
ATOM 1216 C CA  . MET A 1 150 ? 17.094  2.997   -9.927  1.00 98.94 150 A 1 
ATOM 1217 C C   . MET A 1 150 ? 17.088  1.655   -9.176  1.00 98.96 150 A 1 
ATOM 1218 O O   . MET A 1 150 ? 17.935  1.451   -8.310  1.00 98.93 150 A 1 
ATOM 1219 C CB  . MET A 1 150 ? 16.066  3.985   -9.351  1.00 98.89 150 A 1 
ATOM 1220 C CG  . MET A 1 150 ? 16.267  4.239   -7.851  1.00 98.45 150 A 1 
ATOM 1221 S SD  . MET A 1 150 ? 17.891  4.868   -7.337  1.00 98.40 150 A 1 
ATOM 1222 C CE  . MET A 1 150 ? 17.748  6.595   -7.849  1.00 96.39 150 A 1 
ATOM 1223 N N   . ILE A 1 151 ? 16.191  0.719   -9.509  1.00 98.92 151 A 1 
ATOM 1224 C CA  . ILE A 1 151 ? 16.205  -0.640  -8.935  1.00 98.94 151 A 1 
ATOM 1225 C C   . ILE A 1 151 ? 17.557  -1.301  -9.215  1.00 98.95 151 A 1 
ATOM 1226 O O   . ILE A 1 151 ? 18.223  -1.749  -8.285  1.00 98.93 151 A 1 
ATOM 1227 C CB  . ILE A 1 151 ? 15.048  -1.515  -9.480  1.00 98.94 151 A 1 
ATOM 1228 C CG1 . ILE A 1 151 ? 13.669  -0.989  -9.029  1.00 98.78 151 A 1 
ATOM 1229 C CG2 . ILE A 1 151 ? 15.202  -2.976  -9.009  1.00 98.78 151 A 1 
ATOM 1230 C CD1 . ILE A 1 151 ? 12.509  -1.536  -9.870  1.00 98.60 151 A 1 
ATOM 1231 N N   . GLN A 1 152 ? 17.982  -1.325  -10.479 1.00 98.92 152 A 1 
ATOM 1232 C CA  . GLN A 1 152 ? 19.248  -1.930  -10.901 1.00 98.92 152 A 1 
ATOM 1233 C C   . GLN A 1 152 ? 20.450  -1.271  -10.214 1.00 98.92 152 A 1 
ATOM 1234 O O   . GLN A 1 152 ? 21.359  -1.970  -9.765  1.00 98.86 152 A 1 
ATOM 1235 C CB  . GLN A 1 152 ? 19.375  -1.813  -12.425 1.00 98.88 152 A 1 
ATOM 1236 C CG  . GLN A 1 152 ? 18.387  -2.740  -13.153 1.00 98.25 152 A 1 
ATOM 1237 C CD  . GLN A 1 152 ? 18.340  -2.497  -14.658 1.00 97.83 152 A 1 
ATOM 1238 O OE1 . GLN A 1 152 ? 18.737  -1.468  -15.182 1.00 94.27 152 A 1 
ATOM 1239 N NE2 . GLN A 1 152 ? 17.821  -3.439  -15.415 1.00 92.59 152 A 1 
ATOM 1240 N N   . TYR A 1 153 ? 20.425  0.050   -10.072 1.00 98.89 153 A 1 
ATOM 1241 C CA  . TYR A 1 153 ? 21.464  0.796   -9.361  1.00 98.89 153 A 1 
ATOM 1242 C C   . TYR A 1 153 ? 21.570  0.362   -7.899  1.00 98.91 153 A 1 
ATOM 1243 O O   . TYR A 1 153 ? 22.636  -0.039  -7.445  1.00 98.84 153 A 1 
ATOM 1244 C CB  . TYR A 1 153 ? 21.183  2.294   -9.477  1.00 98.88 153 A 1 
ATOM 1245 C CG  . TYR A 1 153 ? 22.394  3.145   -9.158  1.00 98.82 153 A 1 
ATOM 1246 C CD1 . TYR A 1 153 ? 22.582  3.715   -7.884  1.00 98.20 153 A 1 
ATOM 1247 C CD2 . TYR A 1 153 ? 23.343  3.355   -10.170 1.00 98.42 153 A 1 
ATOM 1248 C CE1 . TYR A 1 153 ? 23.723  4.502   -7.626  1.00 98.23 153 A 1 
ATOM 1249 C CE2 . TYR A 1 153 ? 24.481  4.135   -9.921  1.00 98.18 153 A 1 
ATOM 1250 C CZ  . TYR A 1 153 ? 24.674  4.711   -8.653  1.00 98.51 153 A 1 
ATOM 1251 O OH  . TYR A 1 153 ? 25.781  5.464   -8.441  1.00 98.01 153 A 1 
ATOM 1252 N N   . ILE A 1 154 ? 20.445  0.342   -7.180  1.00 98.92 154 A 1 
ATOM 1253 C CA  . ILE A 1 154 ? 20.418  -0.095  -5.780  1.00 98.94 154 A 1 
ATOM 1254 C C   . ILE A 1 154 ? 20.867  -1.556  -5.657  1.00 98.94 154 A 1 
ATOM 1255 O O   . ILE A 1 154 ? 21.703  -1.859  -4.814  1.00 98.90 154 A 1 
ATOM 1256 C CB  . ILE A 1 154 ? 19.022  0.119   -5.159  1.00 98.94 154 A 1 
ATOM 1257 C CG1 . ILE A 1 154 ? 18.673  1.624   -5.082  1.00 98.83 154 A 1 
ATOM 1258 C CG2 . ILE A 1 154 ? 18.960  -0.487  -3.743  1.00 98.82 154 A 1 
ATOM 1259 C CD1 . ILE A 1 154 ? 17.177  1.883   -4.889  1.00 98.57 154 A 1 
ATOM 1260 N N   . LYS A 1 155 ? 20.366  -2.471  -6.498  1.00 98.93 155 A 1 
ATOM 1261 C CA  . LYS A 1 155 ? 20.752  -3.893  -6.440  1.00 98.91 155 A 1 
ATOM 1262 C C   . LYS A 1 155 ? 22.221  -4.126  -6.801  1.00 98.90 155 A 1 
ATOM 1263 O O   . LYS A 1 155 ? 22.799  -5.096  -6.322  1.00 98.74 155 A 1 
ATOM 1264 C CB  . LYS A 1 155 ? 19.818  -4.760  -7.304  1.00 98.84 155 A 1 
ATOM 1265 C CG  . LYS A 1 155 ? 18.346  -4.794  -6.853  1.00 98.03 155 A 1 
ATOM 1266 C CD  . LYS A 1 155 ? 18.066  -5.197  -5.399  1.00 97.19 155 A 1 
ATOM 1267 C CE  . LYS A 1 155 ? 18.409  -6.649  -5.072  1.00 95.57 155 A 1 
ATOM 1268 N NZ  . LYS A 1 155 ? 17.926  -7.003  -3.705  1.00 94.71 155 A 1 
ATOM 1269 N N   . THR A 1 156 ? 22.833  -3.243  -7.600  1.00 98.87 156 A 1 
ATOM 1270 C CA  . THR A 1 156 ? 24.268  -3.299  -7.922  1.00 98.86 156 A 1 
ATOM 1271 C C   . THR A 1 156 ? 25.124  -2.864  -6.735  1.00 98.88 156 A 1 
ATOM 1272 O O   . THR A 1 156 ? 26.064  -3.563  -6.371  1.00 98.71 156 A 1 
ATOM 1273 C CB  . THR A 1 156 ? 24.589  -2.436  -9.154  1.00 98.79 156 A 1 
ATOM 1274 O OG1 . THR A 1 156 ? 23.851  -2.901  -10.259 1.00 97.52 156 A 1 
ATOM 1275 C CG2 . THR A 1 156 ? 26.063  -2.487  -9.553  1.00 97.20 156 A 1 
ATOM 1276 N N   . TYR A 1 157 ? 24.791  -1.741  -6.109  1.00 98.84 157 A 1 
ATOM 1277 C CA  . TYR A 1 157 ? 25.657  -1.114  -5.100  1.00 98.81 157 A 1 
ATOM 1278 C C   . TYR A 1 157 ? 25.279  -1.444  -3.648  1.00 98.81 157 A 1 
ATOM 1279 O O   . TYR A 1 157 ? 26.143  -1.441  -2.775  1.00 98.49 157 A 1 
ATOM 1280 C CB  . TYR A 1 157 ? 25.685  0.391   -5.356  1.00 98.78 157 A 1 
ATOM 1281 C CG  . TYR A 1 157 ? 26.352  0.765   -6.670  1.00 98.64 157 A 1 
ATOM 1282 C CD1 . TYR A 1 157 ? 27.749  0.639   -6.806  1.00 97.45 157 A 1 
ATOM 1283 C CD2 . TYR A 1 157 ? 25.583  1.221   -7.756  1.00 97.75 157 A 1 
ATOM 1284 C CE1 . TYR A 1 157 ? 28.377  0.972   -8.023  1.00 96.86 157 A 1 
ATOM 1285 C CE2 . TYR A 1 157 ? 26.207  1.555   -8.978  1.00 96.99 157 A 1 
ATOM 1286 C CZ  . TYR A 1 157 ? 27.605  1.430   -9.109  1.00 97.12 157 A 1 
ATOM 1287 O OH  . TYR A 1 157 ? 28.205  1.752   -10.288 1.00 95.49 157 A 1 
ATOM 1288 N N   . LEU A 1 158 ? 24.023  -1.771  -3.381  1.00 98.85 158 A 1 
ATOM 1289 C CA  . LEU A 1 158 ? 23.495  -2.179  -2.073  1.00 98.87 158 A 1 
ATOM 1290 C C   . LEU A 1 158 ? 22.679  -3.485  -2.201  1.00 98.86 158 A 1 
ATOM 1291 O O   . LEU A 1 158 ? 21.484  -3.506  -1.882  1.00 98.69 158 A 1 
ATOM 1292 C CB  . LEU A 1 158 ? 22.669  -1.026  -1.463  1.00 98.84 158 A 1 
ATOM 1293 C CG  . LEU A 1 158 ? 23.448  0.263   -1.150  1.00 98.70 158 A 1 
ATOM 1294 C CD1 . LEU A 1 158 ? 22.475  1.344   -0.679  1.00 98.33 158 A 1 
ATOM 1295 C CD2 . LEU A 1 158 ? 24.491  0.059   -0.049  1.00 98.39 158 A 1 
ATOM 1296 N N   . PRO A 1 159 ? 23.272  -4.600  -2.674  1.00 98.87 159 A 1 
ATOM 1297 C CA  . PRO A 1 159 ? 22.536  -5.821  -3.030  1.00 98.82 159 A 1 
ATOM 1298 C C   . PRO A 1 159 ? 21.797  -6.468  -1.854  1.00 98.80 159 A 1 
ATOM 1299 O O   . PRO A 1 159 ? 20.833  -7.201  -2.070  1.00 98.51 159 A 1 
ATOM 1300 C CB  . PRO A 1 159 ? 23.591  -6.767  -3.614  1.00 98.70 159 A 1 
ATOM 1301 C CG  . PRO A 1 159 ? 24.900  -6.293  -2.984  1.00 98.26 159 A 1 
ATOM 1302 C CD  . PRO A 1 159 ? 24.696  -4.785  -2.911  1.00 98.78 159 A 1 
ATOM 1303 N N   . GLN A 1 160 ? 22.220  -6.187  -0.621  1.00 98.82 160 A 1 
ATOM 1304 C CA  . GLN A 1 160 ? 21.592  -6.694  0.604   1.00 98.77 160 A 1 
ATOM 1305 C C   . GLN A 1 160 ? 20.331  -5.913  1.010   1.00 98.84 160 A 1 
ATOM 1306 O O   . GLN A 1 160 ? 19.556  -6.399  1.835   1.00 98.61 160 A 1 
ATOM 1307 C CB  . GLN A 1 160 ? 22.620  -6.682  1.749   1.00 98.49 160 A 1 
ATOM 1308 C CG  . GLN A 1 160 ? 23.877  -7.523  1.464   1.00 95.40 160 A 1 
ATOM 1309 C CD  . GLN A 1 160 ? 23.567  -8.990  1.165   1.00 87.61 160 A 1 
ATOM 1310 O OE1 . GLN A 1 160 ? 22.679  -9.602  1.735   1.00 77.43 160 A 1 
ATOM 1311 N NE2 . GLN A 1 160 ? 24.279  -9.616  0.258   1.00 74.46 160 A 1 
ATOM 1312 N N   . SER A 1 161 ? 20.107  -4.720  0.452   1.00 98.79 161 A 1 
ATOM 1313 C CA  . SER A 1 161 ? 18.882  -3.958  0.705   1.00 98.88 161 A 1 
ATOM 1314 C C   . SER A 1 161 ? 17.682  -4.627  0.036   1.00 98.90 161 A 1 
ATOM 1315 O O   . SER A 1 161 ? 17.716  -4.952  -1.158  1.00 98.78 161 A 1 
ATOM 1316 C CB  . SER A 1 161 ? 19.001  -2.516  0.213   1.00 98.83 161 A 1 
ATOM 1317 O OG  . SER A 1 161 ? 19.954  -1.817  0.987   1.00 96.71 161 A 1 
ATOM 1318 N N   . PHE A 1 162 ? 16.596  -4.773  0.788   1.00 98.94 162 A 1 
ATOM 1319 C CA  . PHE A 1 162 ? 15.310  -5.211  0.264   1.00 98.96 162 A 1 
ATOM 1320 C C   . PHE A 1 162 ? 14.637  -4.048  -0.476  1.00 98.97 162 A 1 
ATOM 1321 O O   . PHE A 1 162 ? 14.245  -3.046  0.135   1.00 98.94 162 A 1 
ATOM 1322 C CB  . PHE A 1 162 ? 14.461  -5.757  1.418   1.00 98.95 162 A 1 
ATOM 1323 C CG  . PHE A 1 162 ? 13.204  -6.463  0.969   1.00 98.96 162 A 1 
ATOM 1324 C CD1 . PHE A 1 162 ? 12.038  -5.731  0.686   1.00 98.87 162 A 1 
ATOM 1325 C CD2 . PHE A 1 162 ? 13.197  -7.864  0.844   1.00 98.86 162 A 1 
ATOM 1326 C CE1 . PHE A 1 162 ? 10.868  -6.402  0.289   1.00 98.82 162 A 1 
ATOM 1327 C CE2 . PHE A 1 162 ? 12.027  -8.534  0.452   1.00 98.79 162 A 1 
ATOM 1328 C CZ  . PHE A 1 162 ? 10.858  -7.805  0.176   1.00 98.89 162 A 1 
ATOM 1329 N N   . VAL A 1 163 ? 14.513  -4.159  -1.798  1.00 98.96 163 A 1 
ATOM 1330 C CA  . VAL A 1 163 ? 14.015  -3.077  -2.657  1.00 98.97 163 A 1 
ATOM 1331 C C   . VAL A 1 163 ? 12.515  -3.217  -2.892  1.00 98.97 163 A 1 
ATOM 1332 O O   . VAL A 1 163 ? 12.050  -4.169  -3.515  1.00 98.94 163 A 1 
ATOM 1333 C CB  . VAL A 1 163 ? 14.792  -2.999  -3.980  1.00 98.95 163 A 1 
ATOM 1334 C CG1 . VAL A 1 163 ? 14.269  -1.866  -4.872  1.00 98.72 163 A 1 
ATOM 1335 C CG2 . VAL A 1 163 ? 16.277  -2.726  -3.718  1.00 98.70 163 A 1 
ATOM 1336 N N   . ILE A 1 164 ? 11.753  -2.227  -2.443  1.00 98.95 164 A 1 
ATOM 1337 C CA  . ILE A 1 164 ? 10.322  -2.086  -2.722  1.00 98.96 164 A 1 
ATOM 1338 C C   . ILE A 1 164 ? 10.162  -1.037  -3.823  1.00 98.94 164 A 1 
ATOM 1339 O O   . ILE A 1 164 ? 10.705  0.058   -3.705  1.00 98.89 164 A 1 
ATOM 1340 C CB  . ILE A 1 164 ? 9.549   -1.706  -1.442  1.00 98.96 164 A 1 
ATOM 1341 C CG1 . ILE A 1 164 ? 9.773   -2.734  -0.307  1.00 98.87 164 A 1 
ATOM 1342 C CG2 . ILE A 1 164 ? 8.051   -1.560  -1.755  1.00 98.89 164 A 1 
ATOM 1343 C CD1 . ILE A 1 164 ? 9.351   -2.235  1.079   1.00 98.61 164 A 1 
ATOM 1344 N N   . ALA A 1 165 ? 9.398   -1.325  -4.875  1.00 98.74 165 A 1 
ATOM 1345 C CA  . ALA A 1 165 ? 9.173   -0.365  -5.956  1.00 98.72 165 A 1 
ATOM 1346 C C   . ALA A 1 165 ? 7.684   -0.137  -6.239  1.00 98.59 165 A 1 
ATOM 1347 O O   . ALA A 1 165 ? 6.874   -1.066  -6.215  1.00 98.24 165 A 1 
ATOM 1348 C CB  . ALA A 1 165 ? 9.951   -0.817  -7.192  1.00 98.67 165 A 1 
ATOM 1349 N N   . GLY A 1 166 ? 7.309   1.125   -6.510  1.00 96.89 166 A 1 
ATOM 1350 C CA  . GLY A 1 166 ? 5.942   1.484   -6.858  1.00 96.37 166 A 1 
ATOM 1351 C C   . GLY A 1 166 ? 5.728   2.980   -7.092  1.00 95.49 166 A 1 
ATOM 1352 O O   . GLY A 1 166 ? 6.666   3.769   -7.008  1.00 93.83 166 A 1 
ATOM 1353 N N   . ASN A 1 167 ? 4.489   3.427   -7.359  1.00 94.83 167 A 1 
ATOM 1354 C CA  . ASN A 1 167 ? 3.297   2.587   -7.429  1.00 94.81 167 A 1 
ATOM 1355 C C   . ASN A 1 167 ? 2.990   2.112   -8.846  1.00 95.29 167 A 1 
ATOM 1356 O O   . ASN A 1 167 ? 3.233   2.818   -9.822  1.00 93.73 167 A 1 
ATOM 1357 C CB  . ASN A 1 167 ? 2.085   3.321   -6.814  1.00 93.83 167 A 1 
ATOM 1358 C CG  . ASN A 1 167 ? 2.146   3.384   -5.301  1.00 92.12 167 A 1 
ATOM 1359 O OD1 . ASN A 1 167 ? 3.118   2.980   -4.675  1.00 88.63 167 A 1 
ATOM 1360 N ND2 . ASN A 1 167 ? 1.128   3.881   -4.650  1.00 87.91 167 A 1 
ATOM 1361 N N   . VAL A 1 168 ? 2.403   0.919   -8.921  1.00 94.51 168 A 1 
ATOM 1362 C CA  . VAL A 1 168 ? 1.845   0.334   -10.144 1.00 94.59 168 A 1 
ATOM 1363 C C   . VAL A 1 168 ? 0.453   -0.232  -9.872  1.00 94.12 168 A 1 
ATOM 1364 O O   . VAL A 1 168 ? 0.057   -0.373  -8.716  1.00 93.71 168 A 1 
ATOM 1365 C CB  . VAL A 1 168 ? 2.774   -0.731  -10.751 1.00 95.22 168 A 1 
ATOM 1366 C CG1 . VAL A 1 168 ? 4.111   -0.112  -11.172 1.00 94.96 168 A 1 
ATOM 1367 C CG2 . VAL A 1 168 ? 3.021   -1.905  -9.805  1.00 94.88 168 A 1 
ATOM 1368 N N   . ALA A 1 169 ? -0.302  -0.532  -10.930 1.00 92.79 169 A 1 
ATOM 1369 C CA  . ALA A 1 169 ? -1.682  -1.001  -10.820 1.00 91.77 169 A 1 
ATOM 1370 C C   . ALA A 1 169 ? -2.061  -2.094  -11.831 1.00 92.29 169 A 1 
ATOM 1371 O O   . ALA A 1 169 ? -3.238  -2.444  -11.922 1.00 91.37 169 A 1 
ATOM 1372 C CB  . ALA A 1 169 ? -2.601  0.218   -10.915 1.00 90.27 169 A 1 
ATOM 1373 N N   . THR A 1 170 ? -1.097  -2.627  -12.593 1.00 92.13 170 A 1 
ATOM 1374 C CA  . THR A 1 170 ? -1.342  -3.688  -13.577 1.00 93.10 170 A 1 
ATOM 1375 C C   . THR A 1 170 ? -0.348  -4.846  -13.426 1.00 94.88 170 A 1 
ATOM 1376 O O   . THR A 1 170 ? 0.773   -4.629  -12.959 1.00 95.63 170 A 1 
ATOM 1377 C CB  . THR A 1 170 ? -1.350  -3.179  -15.029 1.00 92.33 170 A 1 
ATOM 1378 O OG1 . THR A 1 170 ? -0.054  -3.003  -15.543 1.00 91.92 170 A 1 
ATOM 1379 C CG2 . THR A 1 170 ? -2.123  -1.877  -15.219 1.00 91.29 170 A 1 
ATOM 1380 N N   . PRO A 1 171 ? -0.726  -6.079  -13.816 1.00 93.98 171 A 1 
ATOM 1381 C CA  . PRO A 1 171 ? 0.162   -7.240  -13.828 1.00 95.01 171 A 1 
ATOM 1382 C C   . PRO A 1 171 ? 1.471   -7.021  -14.592 1.00 96.70 171 A 1 
ATOM 1383 O O   . PRO A 1 171 ? 2.535   -7.383  -14.098 1.00 97.11 171 A 1 
ATOM 1384 C CB  . PRO A 1 171 ? -0.664  -8.353  -14.478 1.00 93.98 171 A 1 
ATOM 1385 C CG  . PRO A 1 171 ? -2.100  -7.992  -14.119 1.00 91.87 171 A 1 
ATOM 1386 C CD  . PRO A 1 171 ? -2.080  -6.472  -14.205 1.00 93.34 171 A 1 
ATOM 1387 N N   . GLU A 1 172 ? 1.415   -6.390  -15.767 1.00 94.37 172 A 1 
ATOM 1388 C CA  . GLU A 1 172 ? 2.581   -6.138  -16.617 1.00 94.61 172 A 1 
ATOM 1389 C C   . GLU A 1 172 ? 3.577   -5.206  -15.927 1.00 95.60 172 A 1 
ATOM 1390 O O   . GLU A 1 172 ? 4.788   -5.409  -15.990 1.00 95.85 172 A 1 
ATOM 1391 C CB  . GLU A 1 172 ? 2.164   -5.506  -17.960 1.00 93.86 172 A 1 
ATOM 1392 C CG  . GLU A 1 172 ? 1.121   -6.294  -18.778 1.00 81.92 172 A 1 
ATOM 1393 C CD  . GLU A 1 172 ? -0.302  -6.239  -18.198 1.00 75.63 172 A 1 
ATOM 1394 O OE1 . GLU A 1 172 ? -1.107  -7.134  -18.525 1.00 67.11 172 A 1 
ATOM 1395 O OE2 . GLU A 1 172 ? -0.584  -5.330  -17.370 1.00 66.86 172 A 1 
ATOM 1396 N N   . ALA A 1 173 ? 3.071   -4.199  -15.218 1.00 95.78 173 A 1 
ATOM 1397 C CA  . ALA A 1 173 ? 3.903   -3.286  -14.453 1.00 95.84 173 A 1 
ATOM 1398 C C   . ALA A 1 173 ? 4.543   -3.966  -13.229 1.00 97.16 173 A 1 
ATOM 1399 O O   . ALA A 1 173 ? 5.665   -3.618  -12.864 1.00 97.67 173 A 1 
ATOM 1400 C CB  . ALA A 1 173 ? 3.049   -2.082  -14.059 1.00 95.43 173 A 1 
ATOM 1401 N N   . VAL A 1 174 ? 3.859   -4.934  -12.596 1.00 96.72 174 A 1 
ATOM 1402 C CA  . VAL A 1 174 ? 4.447   -5.759  -11.529 1.00 97.69 174 A 1 
ATOM 1403 C C   . VAL A 1 174 ? 5.609   -6.580  -12.077 1.00 98.31 174 A 1 
ATOM 1404 O O   . VAL A 1 174 ? 6.711   -6.448  -11.553 1.00 98.51 174 A 1 
ATOM 1405 C CB  . VAL A 1 174 ? 3.399   -6.656  -10.846 1.00 97.63 174 A 1 
ATOM 1406 C CG1 . VAL A 1 174 ? 4.029   -7.666  -9.881  1.00 97.11 174 A 1 
ATOM 1407 C CG2 . VAL A 1 174 ? 2.412   -5.806  -10.045 1.00 97.17 174 A 1 
ATOM 1408 N N   . HIS A 1 175 ? 5.406   -7.336  -13.161 1.00 98.06 175 A 1 
ATOM 1409 C CA  . HIS A 1 175 ? 6.474   -8.124  -13.784 1.00 98.28 175 A 1 
ATOM 1410 C C   . HIS A 1 175 ? 7.664   -7.252  -14.192 1.00 98.57 175 A 1 
ATOM 1411 O O   . HIS A 1 175 ? 8.800   -7.581  -13.870 1.00 98.51 175 A 1 
ATOM 1412 C CB  . HIS A 1 175 ? 5.928   -8.871  -15.002 1.00 97.96 175 A 1 
ATOM 1413 C CG  . HIS A 1 175 ? 4.913   -9.942  -14.701 1.00 95.13 175 A 1 
ATOM 1414 N ND1 . HIS A 1 175 ? 4.025   -10.470 -15.622 1.00 79.98 175 A 1 
ATOM 1415 C CD2 . HIS A 1 175 ? 4.733   -10.627 -13.528 1.00 83.32 175 A 1 
ATOM 1416 C CE1 . HIS A 1 175 ? 3.341   -11.442 -15.018 1.00 85.88 175 A 1 
ATOM 1417 N NE2 . HIS A 1 175 ? 3.731   -11.571 -13.739 1.00 87.89 175 A 1 
ATOM 1418 N N   . PHE A 1 176 ? 7.409   -6.094  -14.788 1.00 98.08 176 A 1 
ATOM 1419 C CA  . PHE A 1 176 ? 8.457   -5.140  -15.156 1.00 98.20 176 A 1 
ATOM 1420 C C   . PHE A 1 176 ? 9.350   -4.739  -13.969 1.00 98.51 176 A 1 
ATOM 1421 O O   . PHE A 1 176 ? 10.570  -4.646  -14.108 1.00 98.55 176 A 1 
ATOM 1422 C CB  . PHE A 1 176 ? 7.782   -3.910  -15.768 1.00 98.13 176 A 1 
ATOM 1423 C CG  . PHE A 1 176 ? 8.728   -2.768  -16.065 1.00 98.13 176 A 1 
ATOM 1424 C CD1 . PHE A 1 176 ? 8.864   -1.706  -15.151 1.00 97.51 176 A 1 
ATOM 1425 C CD2 . PHE A 1 176 ? 9.488   -2.772  -17.249 1.00 97.75 176 A 1 
ATOM 1426 C CE1 . PHE A 1 176 ? 9.745   -0.647  -15.428 1.00 97.34 176 A 1 
ATOM 1427 C CE2 . PHE A 1 176 ? 10.364  -1.715  -17.526 1.00 97.39 176 A 1 
ATOM 1428 C CZ  . PHE A 1 176 ? 10.492  -0.647  -16.619 1.00 97.66 176 A 1 
ATOM 1429 N N   . LEU A 1 177 ? 8.760   -4.496  -12.788 1.00 98.43 177 A 1 
ATOM 1430 C CA  . LEU A 1 177 ? 9.523   -4.146  -11.587 1.00 98.56 177 A 1 
ATOM 1431 C C   . LEU A 1 177 ? 10.233  -5.362  -10.974 1.00 98.73 177 A 1 
ATOM 1432 O O   . LEU A 1 177 ? 11.367  -5.237  -10.511 1.00 98.71 177 A 1 
ATOM 1433 C CB  . LEU A 1 177 ? 8.604   -3.472  -10.557 1.00 98.41 177 A 1 
ATOM 1434 C CG  . LEU A 1 177 ? 8.021   -2.111  -10.975 1.00 97.80 177 A 1 
ATOM 1435 C CD1 . LEU A 1 177 ? 7.162   -1.572  -9.834  1.00 97.39 177 A 1 
ATOM 1436 C CD2 . LEU A 1 177 ? 9.088   -1.069  -11.299 1.00 97.04 177 A 1 
ATOM 1437 N N   . GLU A 1 178 ? 9.590   -6.532  -10.971 1.00 98.86 178 A 1 
ATOM 1438 C CA  . GLU A 1 178 ? 10.196  -7.783  -10.498 1.00 98.89 178 A 1 
ATOM 1439 C C   . GLU A 1 178 ? 11.397  -8.195  -11.362 1.00 98.89 178 A 1 
ATOM 1440 O O   . GLU A 1 178 ? 12.454  -8.527  -10.810 1.00 98.81 178 A 1 
ATOM 1441 C CB  . GLU A 1 178 ? 9.150   -8.909  -10.461 1.00 98.86 178 A 1 
ATOM 1442 C CG  . GLU A 1 178 ? 8.104   -8.727  -9.348  1.00 98.67 178 A 1 
ATOM 1443 C CD  . GLU A 1 178 ? 7.135   -9.914  -9.202  1.00 98.68 178 A 1 
ATOM 1444 O OE1 . GLU A 1 178 ? 6.428   -9.962  -8.163  1.00 97.41 178 A 1 
ATOM 1445 O OE2 . GLU A 1 178 ? 7.106   -10.822 -10.061 1.00 97.83 178 A 1 
ATOM 1446 N N   . ASP A 1 179 ? 11.275  -8.094  -12.689 1.00 98.84 179 A 1 
ATOM 1447 C CA  . ASP A 1 179 ? 12.333  -8.376  -13.664 1.00 98.80 179 A 1 
ATOM 1448 C C   . ASP A 1 179 ? 13.499  -7.387  -13.545 1.00 98.84 179 A 1 
ATOM 1449 O O   . ASP A 1 179 ? 14.662  -7.754  -13.723 1.00 98.66 179 A 1 
ATOM 1450 C CB  . ASP A 1 179 ? 11.762  -8.316  -15.094 1.00 98.63 179 A 1 
ATOM 1451 C CG  . ASP A 1 179 ? 10.793  -9.450  -15.443 1.00 96.67 179 A 1 
ATOM 1452 O OD1 . ASP A 1 179 ? 10.797  -10.482 -14.733 1.00 92.61 179 A 1 
ATOM 1453 O OD2 . ASP A 1 179 ? 10.084  -9.286  -16.464 1.00 92.87 179 A 1 
ATOM 1454 N N   . ALA A 1 180 ? 13.217  -6.138  -13.175 1.00 98.78 180 A 1 
ATOM 1455 C CA  . ALA A 1 180 ? 14.247  -5.146  -12.861 1.00 98.80 180 A 1 
ATOM 1456 C C   . ALA A 1 180 ? 15.030  -5.465  -11.574 1.00 98.86 180 A 1 
ATOM 1457 O O   . ALA A 1 180 ? 16.091  -4.881  -11.347 1.00 98.74 180 A 1 
ATOM 1458 C CB  . ALA A 1 180 ? 13.587  -3.766  -12.791 1.00 98.73 180 A 1 
ATOM 1459 N N   . GLY A 1 181 ? 14.541  -6.379  -10.740 1.00 98.83 181 A 1 
ATOM 1460 C CA  . GLY A 1 181 ? 15.173  -6.811  -9.494  1.00 98.84 181 A 1 
ATOM 1461 C C   . GLY A 1 181 ? 14.503  -6.310  -8.213  1.00 98.90 181 A 1 
ATOM 1462 O O   . GLY A 1 181 ? 15.081  -6.484  -7.139  1.00 98.75 181 A 1 
ATOM 1463 N N   . ALA A 1 182 ? 13.295  -5.719  -8.275  1.00 98.90 182 A 1 
ATOM 1464 C CA  . ALA A 1 182 ? 12.549  -5.359  -7.071  1.00 98.93 182 A 1 
ATOM 1465 C C   . ALA A 1 182 ? 12.238  -6.609  -6.231  1.00 98.94 182 A 1 
ATOM 1466 O O   . ALA A 1 182 ? 11.859  -7.645  -6.773  1.00 98.89 182 A 1 
ATOM 1467 C CB  . ALA A 1 182 ? 11.271  -4.607  -7.449  1.00 98.89 182 A 1 
ATOM 1468 N N   . ASP A 1 183 ? 12.382  -6.515  -4.904  1.00 98.95 183 A 1 
ATOM 1469 C CA  . ASP A 1 183 ? 12.095  -7.603  -3.962  1.00 98.96 183 A 1 
ATOM 1470 C C   . ASP A 1 183 ? 10.629  -7.595  -3.493  1.00 98.96 183 A 1 
ATOM 1471 O O   . ASP A 1 183 ? 10.129  -8.599  -2.990  1.00 98.86 183 A 1 
ATOM 1472 C CB  . ASP A 1 183 ? 13.056  -7.514  -2.771  1.00 98.94 183 A 1 
ATOM 1473 C CG  . ASP A 1 183 ? 14.533  -7.587  -3.170  1.00 98.91 183 A 1 
ATOM 1474 O OD1 . ASP A 1 183 ? 14.973  -8.608  -3.744  1.00 98.23 183 A 1 
ATOM 1475 O OD2 . ASP A 1 183 ? 15.266  -6.611  -2.898  1.00 98.40 183 A 1 
ATOM 1476 N N   . ALA A 1 184 ? 9.924   -6.475  -3.665  1.00 98.95 184 A 1 
ATOM 1477 C CA  . ALA A 1 184 ? 8.476   -6.348  -3.499  1.00 98.95 184 A 1 
ATOM 1478 C C   . ALA A 1 184 ? 7.921   -5.209  -4.363  1.00 98.95 184 A 1 
ATOM 1479 O O   . ALA A 1 184 ? 8.622   -4.248  -4.678  1.00 98.87 184 A 1 
ATOM 1480 C CB  . ALA A 1 184 ? 8.138   -6.106  -2.024  1.00 98.92 184 A 1 
ATOM 1481 N N   . THR A 1 185 ? 6.631   -5.277  -4.686  1.00 98.86 185 A 1 
ATOM 1482 C CA  . THR A 1 185 ? 5.946   -4.259  -5.491  1.00 98.82 185 A 1 
ATOM 1483 C C   . THR A 1 185 ? 4.855   -3.566  -4.684  1.00 98.81 185 A 1 
ATOM 1484 O O   . THR A 1 185 ? 3.978   -4.217  -4.116  1.00 98.54 185 A 1 
ATOM 1485 C CB  . THR A 1 185 ? 5.377   -4.878  -6.771  1.00 98.50 185 A 1 
ATOM 1486 O OG1 . THR A 1 185 ? 6.417   -5.473  -7.509  1.00 91.24 185 A 1 
ATOM 1487 C CG2 . THR A 1 185 ? 4.756   -3.822  -7.677  1.00 90.05 185 A 1 
ATOM 1488 N N   . LYS A 1 186 ? 4.863   -2.228  -4.663  1.00 98.37 186 A 1 
ATOM 1489 C CA  . LYS A 1 186 ? 3.814   -1.406  -4.051  1.00 97.89 186 A 1 
ATOM 1490 C C   . LYS A 1 186 ? 2.725   -1.073  -5.071  1.00 97.22 186 A 1 
ATOM 1491 O O   . LYS A 1 186 ? 2.968   -0.407  -6.081  1.00 96.28 186 A 1 
ATOM 1492 C CB  . LYS A 1 186 ? 4.438   -0.184  -3.372  1.00 97.65 186 A 1 
ATOM 1493 C CG  . LYS A 1 186 ? 3.432   0.568   -2.470  1.00 96.88 186 A 1 
ATOM 1494 C CD  . LYS A 1 186 ? 4.133   1.457   -1.427  1.00 95.96 186 A 1 
ATOM 1495 C CE  . LYS A 1 186 ? 4.905   2.646   -2.019  1.00 94.61 186 A 1 
ATOM 1496 N NZ  . LYS A 1 186 ? 4.020   3.803   -2.256  1.00 93.30 186 A 1 
ATOM 1497 N N   . VAL A 1 187 ? 1.507   -1.555  -4.808  1.00 97.12 187 A 1 
ATOM 1498 C CA  . VAL A 1 187 ? 0.340   -1.423  -5.690  1.00 96.73 187 A 1 
ATOM 1499 C C   . VAL A 1 187 ? -0.596  -0.352  -5.152  1.00 95.95 187 A 1 
ATOM 1500 O O   . VAL A 1 187 ? -1.145  -0.481  -4.059  1.00 95.01 187 A 1 
ATOM 1501 C CB  . VAL A 1 187 ? -0.383  -2.768  -5.868  1.00 96.68 187 A 1 
ATOM 1502 C CG1 . VAL A 1 187 ? -1.656  -2.622  -6.711  1.00 96.18 187 A 1 
ATOM 1503 C CG2 . VAL A 1 187 ? 0.534   -3.777  -6.572  1.00 96.25 187 A 1 
ATOM 1504 N N   . GLY A 1 188 ? -0.802  0.694   -5.942  1.00 93.96 188 A 1 
ATOM 1505 C CA  . GLY A 1 188 ? -1.681  1.800   -5.599  1.00 92.58 188 A 1 
ATOM 1506 C C   . GLY A 1 188 ? -2.172  2.535   -6.834  1.00 91.07 188 A 1 
ATOM 1507 O O   . GLY A 1 188 ? -1.405  2.813   -7.758  1.00 87.67 188 A 1 
ATOM 1508 N N   . ILE A 1 189 ? -3.459  2.872   -6.851  1.00 87.76 189 A 1 
ATOM 1509 C CA  . ILE A 1 189 ? -4.041  3.669   -7.927  1.00 84.08 189 A 1 
ATOM 1510 C C   . ILE A 1 189 ? -3.499  5.093   -7.837  1.00 79.10 189 A 1 
ATOM 1511 O O   . ILE A 1 189 ? -3.537  5.715   -6.773  1.00 67.51 189 A 1 
ATOM 1512 C CB  . ILE A 1 189 ? -5.579  3.598   -7.892  1.00 80.51 189 A 1 
ATOM 1513 C CG1 . ILE A 1 189 ? -6.095  2.146   -7.964  1.00 75.89 189 A 1 
ATOM 1514 C CG2 . ILE A 1 189 ? -6.183  4.429   -9.032  1.00 74.35 189 A 1 
ATOM 1515 C CD1 . ILE A 1 189 ? -5.554  1.327   -9.145  1.00 69.60 189 A 1 
ATOM 1516 N N   . GLY A 1 190 ? -2.957  5.603   -8.956  1.00 71.39 190 A 1 
ATOM 1517 C CA  . GLY A 1 190 ? -2.192  6.843   -8.986  1.00 66.30 190 A 1 
ATOM 1518 C C   . GLY A 1 190 ? -2.930  8.043   -8.370  1.00 64.05 190 A 1 
ATOM 1519 O O   . GLY A 1 190 ? -4.126  8.216   -8.591  1.00 57.88 190 A 1 
ATOM 1520 N N   . PRO A 1 191 ? -2.230  8.910   -7.611  1.00 59.46 191 A 1 
ATOM 1521 C CA  . PRO A 1 191 ? -2.764  10.174  -7.133  1.00 55.83 191 A 1 
ATOM 1522 C C   . PRO A 1 191 ? -2.667  11.257  -8.214  1.00 55.14 191 A 1 
ATOM 1523 O O   . PRO A 1 191 ? -1.917  11.140  -9.179  1.00 51.93 191 A 1 
ATOM 1524 C CB  . PRO A 1 191 ? -1.901  10.507  -5.911  1.00 51.70 191 A 1 
ATOM 1525 C CG  . PRO A 1 191 ? -0.527  9.981   -6.329  1.00 49.55 191 A 1 
ATOM 1526 C CD  . PRO A 1 191 ? -0.855  8.741   -7.157  1.00 51.42 191 A 1 
ATOM 1527 N N   . GLY A 1 192 ? -3.360  12.375  -8.017  1.00 48.86 192 A 1 
ATOM 1528 C CA  . GLY A 1 192 ? -3.130  13.612  -8.769  1.00 47.72 192 A 1 
ATOM 1529 C C   . GLY A 1 192 ? -4.380  14.197  -9.422  1.00 48.85 192 A 1 
ATOM 1530 O O   . GLY A 1 192 ? -5.338  13.502  -9.745  1.00 46.16 192 A 1 
ATOM 1531 N N   . ARG A 1 193 ? -4.364  15.515  -9.642  1.00 41.18 193 A 1 
ATOM 1532 C CA  . ARG A 1 193 ? -5.476  16.249  -10.280 1.00 41.03 193 A 1 
ATOM 1533 C C   . ARG A 1 193 ? -5.686  15.861  -11.743 1.00 41.87 193 A 1 
ATOM 1534 O O   . ARG A 1 193 ? -6.817  15.921  -12.211 1.00 40.50 193 A 1 
ATOM 1535 C CB  . ARG A 1 193 ? -5.241  17.764  -10.181 1.00 37.90 193 A 1 
ATOM 1536 C CG  . ARG A 1 193 ? -5.366  18.292  -8.748  1.00 35.20 193 A 1 
ATOM 1537 C CD  . ARG A 1 193 ? -5.170  19.815  -8.739  1.00 33.69 193 A 1 
ATOM 1538 N NE  . ARG A 1 193 ? -5.280  20.365  -7.375  1.00 30.83 193 A 1 
ATOM 1539 C CZ  . ARG A 1 193 ? -5.075  21.631  -7.034  1.00 28.56 193 A 1 
ATOM 1540 N NH1 . ARG A 1 193 ? -4.772  22.548  -7.914  1.00 27.44 193 A 1 
ATOM 1541 N NH2 . ARG A 1 193 ? -5.167  22.001  -5.790  1.00 26.46 193 A 1 
ATOM 1542 N N   . ALA A 1 194 ? -4.604  15.480  -12.428 1.00 43.01 194 A 1 
ATOM 1543 C CA  . ALA A 1 194 ? -4.589  15.017  -13.815 1.00 40.77 194 A 1 
ATOM 1544 C C   . ALA A 1 194 ? -4.607  13.478  -13.939 1.00 43.18 194 A 1 
ATOM 1545 O O   . ALA A 1 194 ? -4.323  12.944  -15.008 1.00 40.44 194 A 1 
ATOM 1546 C CB  . ALA A 1 194 ? -3.384  15.651  -14.521 1.00 36.38 194 A 1 
ATOM 1547 N N   . CYS A 1 195 ? -4.888  12.763  -12.847 1.00 46.90 195 A 1 
ATOM 1548 C CA  . CYS A 1 195 ? -4.902  11.306  -12.840 1.00 46.93 195 A 1 
ATOM 1549 C C   . CYS A 1 195 ? -6.064  10.773  -13.685 1.00 49.32 195 A 1 
ATOM 1550 O O   . CYS A 1 195 ? -7.222  11.064  -13.403 1.00 47.00 195 A 1 
ATOM 1551 C CB  . CYS A 1 195 ? -4.984  10.820  -11.394 1.00 43.85 195 A 1 
ATOM 1552 S SG  . CYS A 1 195 ? -4.834  9.021   -11.371 1.00 38.40 195 A 1 
ATOM 1553 N N   . ILE A 1 196 ? -5.742  9.950   -14.685 1.00 55.75 196 A 1 
ATOM 1554 C CA  . ILE A 1 196 ? -6.725  9.285   -15.553 1.00 59.10 196 A 1 
ATOM 1555 C C   . ILE A 1 196 ? -7.156  7.911   -15.020 1.00 61.19 196 A 1 
ATOM 1556 O O   . ILE A 1 196 ? -8.056  7.292   -15.575 1.00 58.97 196 A 1 
ATOM 1557 C CB  . ILE A 1 196 ? -6.191  9.185   -16.998 1.00 57.64 196 A 1 
ATOM 1558 C CG1 . ILE A 1 196 ? -4.910  8.324   -17.079 1.00 54.55 196 A 1 
ATOM 1559 C CG2 . ILE A 1 196 ? -5.965  10.601  -17.568 1.00 53.52 196 A 1 
ATOM 1560 C CD1 . ILE A 1 196 ? -4.478  8.004   -18.517 1.00 49.95 196 A 1 
ATOM 1561 N N   . THR A 1 197 ? -6.518  7.419   -13.951 1.00 59.59 197 A 1 
ATOM 1562 C CA  . THR A 1 197 ? -6.704  6.046   -13.455 1.00 60.72 197 A 1 
ATOM 1563 C C   . THR A 1 197 ? -7.775  5.922   -12.369 1.00 60.95 197 A 1 
ATOM 1564 O O   . THR A 1 197 ? -8.117  4.807   -11.978 1.00 59.35 197 A 1 
ATOM 1565 C CB  . THR A 1 197 ? -5.380  5.447   -12.959 1.00 59.14 197 A 1 
ATOM 1566 O OG1 . THR A 1 197 ? -4.900  6.152   -11.842 1.00 54.96 197 A 1 
ATOM 1567 C CG2 . THR A 1 197 ? -4.277  5.479   -14.014 1.00 53.89 197 A 1 
ATOM 1568 N N   . LYS A 1 198 ? -8.328  7.035   -11.871 1.00 55.59 198 A 1 
ATOM 1569 C CA  . LYS A 1 198 ? -9.391  7.047   -10.859 1.00 54.28 198 A 1 
ATOM 1570 C C   . LYS A 1 198 ? -10.434 8.135   -11.119 1.00 54.38 198 A 1 
ATOM 1571 O O   . LYS A 1 198 ? -10.128 9.194   -11.658 1.00 53.17 198 A 1 
ATOM 1572 C CB  . LYS A 1 198 ? -8.795  7.156   -9.440  1.00 51.13 198 A 1 
ATOM 1573 C CG  . LYS A 1 198 ? -8.129  8.506   -9.127  1.00 47.98 198 A 1 
ATOM 1574 C CD  . LYS A 1 198 ? -7.592  8.551   -7.683  1.00 47.14 198 A 1 
ATOM 1575 C CE  . LYS A 1 198 ? -7.028  9.943   -7.375  1.00 43.55 198 A 1 
ATOM 1576 N NZ  . LYS A 1 198 ? -6.532  10.076  -5.982  1.00 41.44 198 A 1 
ATOM 1577 N N   . ILE A 1 199 ? -11.653 7.899   -10.643 1.00 49.88 199 A 1 
ATOM 1578 C CA  . ILE A 1 199 ? -12.653 8.963   -10.503 1.00 48.78 199 A 1 
ATOM 1579 C C   . ILE A 1 199 ? -12.179 9.925   -9.407  1.00 48.31 199 A 1 
ATOM 1580 O O   . ILE A 1 199 ? -11.604 9.517   -8.398  1.00 45.47 199 A 1 
ATOM 1581 C CB  . ILE A 1 199 ? -14.057 8.370   -10.226 1.00 46.64 199 A 1 
ATOM 1582 C CG1 . ILE A 1 199 ? -14.473 7.442   -11.390 1.00 43.22 199 A 1 
ATOM 1583 C CG2 . ILE A 1 199 ? -15.095 9.496   -10.032 1.00 43.77 199 A 1 
ATOM 1584 C CD1 . ILE A 1 199 ? -15.802 6.707   -11.171 1.00 40.27 199 A 1 
ATOM 1585 N N   . LYS A 1 200 ? -12.405 11.220  -9.596  1.00 41.27 200 A 1 
ATOM 1586 C CA  . LYS A 1 200 ? -11.993 12.262  -8.651  1.00 39.53 200 A 1 
ATOM 1587 C C   . LYS A 1 200 ? -12.843 12.202  -7.371  1.00 41.08 200 A 1 
ATOM 1588 O O   . LYS A 1 200 ? -13.823 12.928  -7.237  1.00 40.20 200 A 1 
ATOM 1589 C CB  . LYS A 1 200 ? -12.037 13.623  -9.365  1.00 35.67 200 A 1 
ATOM 1590 C CG  . LYS A 1 200 ? -11.406 14.737  -8.523  1.00 32.39 200 A 1 
ATOM 1591 C CD  . LYS A 1 200 ? -11.499 16.061  -9.282  1.00 30.41 200 A 1 
ATOM 1592 C CE  . LYS A 1 200 ? -10.874 17.187  -8.463  1.00 26.15 200 A 1 
ATOM 1593 N NZ  . LYS A 1 200 ? -11.002 18.489  -9.167  1.00 23.54 200 A 1 
ATOM 1594 N N   . THR A 1 201 ? -12.434 11.364  -6.423  1.00 39.73 201 A 1 
ATOM 1595 C CA  . THR A 1 201 ? -13.125 11.133  -5.136  1.00 38.67 201 A 1 
ATOM 1596 C C   . THR A 1 201 ? -12.554 11.956  -3.974  1.00 38.92 201 A 1 
ATOM 1597 O O   . THR A 1 201 ? -13.090 11.943  -2.874  1.00 36.24 201 A 1 
ATOM 1598 C CB  . THR A 1 201 ? -13.094 9.639   -4.793  1.00 34.77 201 A 1 
ATOM 1599 O OG1 . THR A 1 201 ? -11.752 9.196   -4.860  1.00 32.29 201 A 1 
ATOM 1600 C CG2 . THR A 1 201 ? -13.905 8.809   -5.790  1.00 31.78 201 A 1 
ATOM 1601 N N   . GLY A 1 202 ? -11.490 12.734  -4.209  1.00 38.82 202 A 1 
ATOM 1602 C CA  . GLY A 1 202 ? -10.795 13.511  -3.186  1.00 38.36 202 A 1 
ATOM 1603 C C   . GLY A 1 202 ? -9.429  12.912  -2.854  1.00 39.91 202 A 1 
ATOM 1604 O O   . GLY A 1 202 ? -8.666  12.577  -3.753  1.00 37.81 202 A 1 
ATOM 1605 N N   . PHE A 1 203 ? -9.083  12.833  -1.563  1.00 43.03 203 A 1 
ATOM 1606 C CA  . PHE A 1 203 ? -7.782  12.352  -1.111  1.00 42.96 203 A 1 
ATOM 1607 C C   . PHE A 1 203 ? -7.718  10.816  -1.092  1.00 44.65 203 A 1 
ATOM 1608 O O   . PHE A 1 203 ? -8.660  10.167  -0.645  1.00 43.29 203 A 1 
ATOM 1609 C CB  . PHE A 1 203 ? -7.476  12.958  0.271   1.00 40.20 203 A 1 
ATOM 1610 C CG  . PHE A 1 203 ? -6.126  12.531  0.799   1.00 37.45 203 A 1 
ATOM 1611 C CD1 . PHE A 1 203 ? -6.018  11.387  1.606   1.00 34.50 203 A 1 
ATOM 1612 C CD2 . PHE A 1 203 ? -4.965  13.197  0.366   1.00 34.25 203 A 1 
ATOM 1613 C CE1 . PHE A 1 203 ? -4.748  10.882  1.935   1.00 31.33 203 A 1 
ATOM 1614 C CE2 . PHE A 1 203 ? -3.697  12.686  0.690   1.00 32.01 203 A 1 
ATOM 1615 C CZ  . PHE A 1 203 ? -3.590  11.518  1.461   1.00 32.00 203 A 1 
ATOM 1616 N N   . GLY A 1 204 ? -6.581  10.245  -1.517  1.00 51.62 204 A 1 
ATOM 1617 C CA  . GLY A 1 204 ? -6.327  8.805   -1.479  1.00 52.34 204 A 1 
ATOM 1618 C C   . GLY A 1 204 ? -6.685  8.083   -2.780  1.00 54.45 204 A 1 
ATOM 1619 O O   . GLY A 1 204 ? -6.895  8.705   -3.821  1.00 52.24 204 A 1 
ATOM 1620 N N   . THR A 1 205 ? -6.700  6.748   -2.715  1.00 54.96 205 A 1 
ATOM 1621 C CA  . THR A 1 205 ? -7.103  5.865   -3.814  1.00 55.46 205 A 1 
ATOM 1622 C C   . THR A 1 205 ? -8.558  5.443   -3.615  1.00 57.84 205 A 1 
ATOM 1623 O O   . THR A 1 205 ? -9.001  5.288   -2.480  1.00 54.19 205 A 1 
ATOM 1624 C CB  . THR A 1 205 ? -6.185  4.636   -3.898  1.00 50.61 205 A 1 
ATOM 1625 O OG1 . THR A 1 205 ? -6.263  3.885   -2.714  1.00 48.23 205 A 1 
ATOM 1626 C CG2 . THR A 1 205 ? -4.718  5.019   -4.095  1.00 46.84 205 A 1 
ATOM 1627 N N   . ALA A 1 206 ? -9.311  5.291   -4.695  1.00 58.73 206 A 1 
ATOM 1628 C CA  . ALA A 1 206 ? -10.711 4.867   -4.642  1.00 58.84 206 A 1 
ATOM 1629 C C   . ALA A 1 206 ? -11.185 4.327   -5.998  1.00 62.20 206 A 1 
ATOM 1630 O O   . ALA A 1 206 ? -10.609 4.645   -7.041  1.00 57.69 206 A 1 
ATOM 1631 C CB  . ALA A 1 206 ? -11.596 6.043   -4.208  1.00 52.92 206 A 1 
ATOM 1632 N N   . GLY A 1 207 ? -12.271 3.559   -5.964  1.00 68.99 207 A 1 
ATOM 1633 C CA  . GLY A 1 207 ? -13.023 3.089   -7.125  1.00 71.36 207 A 1 
ATOM 1634 C C   . GLY A 1 207 ? -12.635 1.694   -7.608  1.00 76.11 207 A 1 
ATOM 1635 O O   . GLY A 1 207 ? -13.512 0.960   -8.055  1.00 72.17 207 A 1 
ATOM 1636 N N   . TRP A 1 208 ? -11.348 1.329   -7.536  1.00 82.95 208 A 1 
ATOM 1637 C CA  . TRP A 1 208 ? -10.892 0.004   -7.977  1.00 86.57 208 A 1 
ATOM 1638 C C   . TRP A 1 208 ? -9.549  -0.439  -7.374  1.00 89.15 208 A 1 
ATOM 1639 O O   . TRP A 1 208 ? -8.872  -1.305  -7.921  1.00 88.27 208 A 1 
ATOM 1640 C CB  . TRP A 1 208 ? -10.876 -0.036  -9.511  1.00 84.62 208 A 1 
ATOM 1641 C CG  . TRP A 1 208 ? -9.858  0.813   -10.195 1.00 84.04 208 A 1 
ATOM 1642 C CD1 . TRP A 1 208 ? -9.848  2.162   -10.263 1.00 82.79 208 A 1 
ATOM 1643 C CD2 . TRP A 1 208 ? -8.690  0.362   -10.946 1.00 83.79 208 A 1 
ATOM 1644 N NE1 . TRP A 1 208 ? -8.762  2.580   -11.009 1.00 79.98 208 A 1 
ATOM 1645 C CE2 . TRP A 1 208 ? -8.028  1.509   -11.460 1.00 80.71 208 A 1 
ATOM 1646 C CE3 . TRP A 1 208 ? -8.152  -0.902  -11.260 1.00 79.42 208 A 1 
ATOM 1647 C CZ2 . TRP A 1 208 ? -6.867  1.407   -12.256 1.00 78.69 208 A 1 
ATOM 1648 C CZ3 . TRP A 1 208 ? -6.989  -1.009  -12.052 1.00 79.33 208 A 1 
ATOM 1649 C CH2 . TRP A 1 208 ? -6.353  0.138   -12.549 1.00 78.03 208 A 1 
ATOM 1650 N N   . GLN A 1 209 ? -9.162  0.115   -6.213  1.00 88.35 209 A 1 
ATOM 1651 C CA  . GLN A 1 209 ? -7.893  -0.212  -5.542  1.00 90.97 209 A 1 
ATOM 1652 C C   . GLN A 1 209 ? -7.795  -1.707  -5.218  1.00 92.57 209 A 1 
ATOM 1653 O O   . GLN A 1 209 ? -6.791  -2.343  -5.530  1.00 92.50 209 A 1 
ATOM 1654 C CB  . GLN A 1 209 ? -7.758  0.654   -4.282  1.00 90.75 209 A 1 
ATOM 1655 C CG  . GLN A 1 209 ? -6.562  0.289   -3.378  1.00 88.91 209 A 1 
ATOM 1656 C CD  . GLN A 1 209 ? -5.187  0.555   -3.982  1.00 89.40 209 A 1 
ATOM 1657 O OE1 . GLN A 1 209 ? -5.006  1.324   -4.910  1.00 84.80 209 A 1 
ATOM 1658 N NE2 . GLN A 1 209 ? -4.150  -0.059  -3.450  1.00 83.16 209 A 1 
ATOM 1659 N N   . LEU A 1 210 ? -8.837  -2.293  -4.625  1.00 91.70 210 A 1 
ATOM 1660 C CA  . LEU A 1 210 ? -8.824  -3.707  -4.244  1.00 93.06 210 A 1 
ATOM 1661 C C   . LEU A 1 210 ? -8.822  -4.632  -5.470  1.00 93.66 210 A 1 
ATOM 1662 O O   . LEU A 1 210 ? -8.164  -5.673  -5.458  1.00 93.85 210 A 1 
ATOM 1663 C CB  . LEU A 1 210 ? -10.011 -3.979  -3.308  1.00 93.47 210 A 1 
ATOM 1664 C CG  . LEU A 1 210 ? -10.001 -5.379  -2.678  1.00 92.76 210 A 1 
ATOM 1665 C CD1 . LEU A 1 210 ? -8.753  -5.642  -1.831  1.00 91.76 210 A 1 
ATOM 1666 C CD2 . LEU A 1 210 ? -11.226 -5.547  -1.786  1.00 92.17 210 A 1 
ATOM 1667 N N   . ALA A 1 211 ? -9.498  -4.248  -6.554  1.00 92.09 211 A 1 
ATOM 1668 C CA  . ALA A 1 211 ? -9.436  -4.968  -7.827  1.00 91.79 211 A 1 
ATOM 1669 C C   . ALA A 1 211 ? -8.018  -4.935  -8.426  1.00 92.89 211 A 1 
ATOM 1670 O O   . ALA A 1 211 ? -7.521  -5.978  -8.851  1.00 93.15 211 A 1 
ATOM 1671 C CB  . ALA A 1 211 ? -10.477 -4.383  -8.786  1.00 90.83 211 A 1 
ATOM 1672 N N   . ALA A 1 212 ? -7.328  -3.789  -8.381  1.00 91.89 212 A 1 
ATOM 1673 C CA  . ALA A 1 212 ? -5.935  -3.679  -8.812  1.00 92.44 212 A 1 
ATOM 1674 C C   . ALA A 1 212 ? -5.003  -4.564  -7.970  1.00 93.88 212 A 1 
ATOM 1675 O O   . ALA A 1 212 ? -4.198  -5.304  -8.528  1.00 94.35 212 A 1 
ATOM 1676 C CB  . ALA A 1 212 ? -5.504  -2.212  -8.765  1.00 92.14 212 A 1 
ATOM 1677 N N   . VAL A 1 213 ? -5.158  -4.563  -6.636  1.00 94.35 213 A 1 
ATOM 1678 C CA  . VAL A 1 213 ? -4.404  -5.459  -5.741  1.00 95.44 213 A 1 
ATOM 1679 C C   . VAL A 1 213 ? -4.623  -6.918  -6.130  1.00 96.16 213 A 1 
ATOM 1680 O O   . VAL A 1 213 ? -3.653  -7.651  -6.276  1.00 96.39 213 A 1 
ATOM 1681 C CB  . VAL A 1 213 ? -4.768  -5.228  -4.263  1.00 95.79 213 A 1 
ATOM 1682 C CG1 . VAL A 1 213 ? -4.159  -6.283  -3.324  1.00 95.50 213 A 1 
ATOM 1683 C CG2 . VAL A 1 213 ? -4.262  -3.862  -3.789  1.00 95.33 213 A 1 
ATOM 1684 N N   . ARG A 1 214 ? -5.871  -7.341  -6.366  1.00 95.15 214 A 1 
ATOM 1685 C CA  . ARG A 1 214 ? -6.191  -8.706  -6.807  1.00 95.27 214 A 1 
ATOM 1686 C C   . ARG A 1 214 ? -5.497  -9.068  -8.119  1.00 95.67 214 A 1 
ATOM 1687 O O   . ARG A 1 214 ? -4.934  -10.155 -8.224  1.00 95.50 214 A 1 
ATOM 1688 C CB  . ARG A 1 214 ? -7.712  -8.860  -6.937  1.00 94.57 214 A 1 
ATOM 1689 C CG  . ARG A 1 214 ? -8.132  -10.242 -7.461  1.00 92.43 214 A 1 
ATOM 1690 C CD  . ARG A 1 214 ? -9.626  -10.241 -7.777  1.00 89.01 214 A 1 
ATOM 1691 N NE  . ARG A 1 214 ? -10.055 -11.489 -8.439  1.00 80.28 214 A 1 
ATOM 1692 C CZ  . ARG A 1 214 ? -11.189 -11.655 -9.104  1.00 75.00 214 A 1 
ATOM 1693 N NH1 . ARG A 1 214 ? -12.073 -10.701 -9.220  1.00 68.12 214 A 1 
ATOM 1694 N NH2 . ARG A 1 214 ? -11.459 -12.795 -9.677  1.00 66.62 214 A 1 
ATOM 1695 N N   . MET A 1 215 ? -5.574  -8.194  -9.121  1.00 94.68 215 A 1 
ATOM 1696 C CA  . MET A 1 215 ? -4.969  -8.431  -10.434 1.00 94.17 215 A 1 
ATOM 1697 C C   . MET A 1 215 ? -3.448  -8.552  -10.335 1.00 95.25 215 A 1 
ATOM 1698 O O   . MET A 1 215 ? -2.876  -9.521  -10.833 1.00 95.24 215 A 1 
ATOM 1699 C CB  . MET A 1 215 ? -5.340  -7.294  -11.394 1.00 92.63 215 A 1 
ATOM 1700 C CG  . MET A 1 215 ? -6.802  -7.357  -11.846 1.00 87.42 215 A 1 
ATOM 1701 S SD  . MET A 1 215 ? -7.369  -5.918  -12.794 1.00 83.07 215 A 1 
ATOM 1702 C CE  . MET A 1 215 ? -6.186  -5.892  -14.164 1.00 73.38 215 A 1 
ATOM 1703 N N   . CYS A 1 216 ? -2.814  -7.612  -9.637  1.00 95.13 216 A 1 
ATOM 1704 C CA  . CYS A 1 216 ? -1.371  -7.587  -9.445  1.00 96.03 216 A 1 
ATOM 1705 C C   . CYS A 1 216 ? -0.877  -8.788  -8.630  1.00 97.22 216 A 1 
ATOM 1706 O O   . CYS A 1 216 ? 0.034   -9.481  -9.061  1.00 97.64 216 A 1 
ATOM 1707 C CB  . CYS A 1 216 ? -0.991  -6.267  -8.773  1.00 96.04 216 A 1 
ATOM 1708 S SG  . CYS A 1 216 ? -1.277  -4.889  -9.914  1.00 95.34 216 A 1 
ATOM 1709 N N   . ALA A 1 217 ? -1.505  -9.082  -7.493  1.00 96.36 217 A 1 
ATOM 1710 C CA  . ALA A 1 217 ? -1.089  -10.179 -6.620  1.00 96.98 217 A 1 
ATOM 1711 C C   . ALA A 1 217 ? -1.283  -11.569 -7.244  1.00 97.24 217 A 1 
ATOM 1712 O O   . ALA A 1 217 ? -0.606  -12.510 -6.847  1.00 97.12 217 A 1 
ATOM 1713 C CB  . ALA A 1 217 ? -1.851  -10.063 -5.300  1.00 97.14 217 A 1 
ATOM 1714 N N   . LYS A 1 218 ? -2.201  -11.714 -8.207  1.00 96.80 218 A 1 
ATOM 1715 C CA  . LYS A 1 218 ? -2.358  -12.956 -8.976  1.00 96.17 218 A 1 
ATOM 1716 C C   . LYS A 1 218 ? -1.188  -13.200 -9.934  1.00 96.79 218 A 1 
ATOM 1717 O O   . LYS A 1 218 ? -0.917  -14.353 -10.252 1.00 95.92 218 A 1 
ATOM 1718 C CB  . LYS A 1 218 ? -3.708  -12.927 -9.718  1.00 94.77 218 A 1 
ATOM 1719 C CG  . LYS A 1 218 ? -3.994  -14.260 -10.426 1.00 84.39 218 A 1 
ATOM 1720 C CD  . LYS A 1 218 ? -5.335  -14.248 -11.170 1.00 78.12 218 A 1 
ATOM 1721 C CE  . LYS A 1 218 ? -5.470  -15.592 -11.897 1.00 70.08 218 A 1 
ATOM 1722 N NZ  . LYS A 1 218 ? -6.663  -15.636 -12.782 1.00 61.06 218 A 1 
ATOM 1723 N N   . ALA A 1 219 ? -0.557  -12.140 -10.422 1.00 96.52 219 A 1 
ATOM 1724 C CA  . ALA A 1 219 ? 0.554   -12.210 -11.362 1.00 96.68 219 A 1 
ATOM 1725 C C   . ALA A 1 219 ? 1.926   -12.170 -10.674 1.00 97.62 219 A 1 
ATOM 1726 O O   . ALA A 1 219 ? 2.892   -12.686 -11.216 1.00 97.49 219 A 1 
ATOM 1727 C CB  . ALA A 1 219 ? 0.386   -11.053 -12.350 1.00 95.98 219 A 1 
ATOM 1728 N N   . ALA A 1 220 ? 2.008   -11.571 -9.484  1.00 97.71 220 A 1 
ATOM 1729 C CA  . ALA A 1 220 ? 3.249   -11.362 -8.757  1.00 98.23 220 A 1 
ATOM 1730 C C   . ALA A 1 220 ? 3.900   -12.679 -8.311  1.00 98.30 220 A 1 
ATOM 1731 O O   . ALA A 1 220 ? 3.234   -13.557 -7.756  1.00 98.08 220 A 1 
ATOM 1732 C CB  . ALA A 1 220 ? 2.956   -10.459 -7.553  1.00 98.34 220 A 1 
ATOM 1733 N N   . ASN A 1 221 ? 5.225   -12.770 -8.470  1.00 98.71 221 A 1 
ATOM 1734 C CA  . ASN A 1 221 ? 6.066   -13.815 -7.884  1.00 98.66 221 A 1 
ATOM 1735 C C   . ASN A 1 221 ? 6.663   -13.390 -6.536  1.00 98.74 221 A 1 
ATOM 1736 O O   . ASN A 1 221 ? 7.189   -14.215 -5.790  1.00 98.39 221 A 1 
ATOM 1737 C CB  . ASN A 1 221 ? 7.168   -14.171 -8.886  1.00 98.46 221 A 1 
ATOM 1738 C CG  . ASN A 1 221 ? 6.602   -14.693 -10.188 1.00 96.90 221 A 1 
ATOM 1739 O OD1 . ASN A 1 221 ? 5.991   -15.745 -10.245 1.00 88.50 221 A 1 
ATOM 1740 N ND2 . ASN A 1 221 ? 6.781   -13.974 -11.267 1.00 88.28 221 A 1 
ATOM 1741 N N   . LYS A 1 222 ? 6.605   -12.097 -6.223  1.00 98.85 222 A 1 
ATOM 1742 C CA  . LYS A 1 222 ? 7.174   -11.479 -5.024  1.00 98.89 222 A 1 
ATOM 1743 C C   . LYS A 1 222 ? 6.093   -10.754 -4.213  1.00 98.91 222 A 1 
ATOM 1744 O O   . LYS A 1 222 ? 4.987   -10.535 -4.708  1.00 98.81 222 A 1 
ATOM 1745 C CB  . LYS A 1 222 ? 8.316   -10.551 -5.459  1.00 98.83 222 A 1 
ATOM 1746 C CG  . LYS A 1 222 ? 9.491   -11.316 -6.095  1.00 98.26 222 A 1 
ATOM 1747 C CD  . LYS A 1 222 ? 10.610  -10.334 -6.411  1.00 97.26 222 A 1 
ATOM 1748 C CE  . LYS A 1 222 ? 11.776  -10.968 -7.159  1.00 94.64 222 A 1 
ATOM 1749 N NZ  . LYS A 1 222 ? 12.795  -9.940  -7.464  1.00 90.03 222 A 1 
ATOM 1750 N N   . PRO A 1 223 ? 6.374   -10.378 -2.952  1.00 98.92 223 A 1 
ATOM 1751 C CA  . PRO A 1 223 ? 5.402   -9.704  -2.098  1.00 98.91 223 A 1 
ATOM 1752 C C   . PRO A 1 223 ? 4.761   -8.466  -2.731  1.00 98.91 223 A 1 
ATOM 1753 O O   . PRO A 1 223 ? 5.442   -7.597  -3.276  1.00 98.80 223 A 1 
ATOM 1754 C CB  . PRO A 1 223 ? 6.168   -9.339  -0.825  1.00 98.82 223 A 1 
ATOM 1755 C CG  . PRO A 1 223 ? 7.213   -10.447 -0.732  1.00 98.22 223 A 1 
ATOM 1756 C CD  . PRO A 1 223 ? 7.576   -10.692 -2.187  1.00 98.83 223 A 1 
ATOM 1757 N N   . VAL A 1 224 ? 3.441   -8.338  -2.566  1.00 98.89 224 A 1 
ATOM 1758 C CA  . VAL A 1 224 ? 2.678   -7.142  -2.938  1.00 98.86 224 A 1 
ATOM 1759 C C   . VAL A 1 224 ? 2.315   -6.344  -1.688  1.00 98.87 224 A 1 
ATOM 1760 O O   . VAL A 1 224 ? 1.768   -6.886  -0.723  1.00 98.70 224 A 1 
ATOM 1761 C CB  . VAL A 1 224 ? 1.436   -7.508  -3.773  1.00 98.67 224 A 1 
ATOM 1762 C CG1 . VAL A 1 224 ? 0.516   -6.306  -4.011  1.00 98.05 224 A 1 
ATOM 1763 C CG2 . VAL A 1 224 ? 1.866   -8.045  -5.143  1.00 98.06 224 A 1 
ATOM 1764 N N   . ILE A 1 225 ? 2.578   -5.045  -1.720  1.00 98.79 225 A 1 
ATOM 1765 C CA  . ILE A 1 225 ? 2.177   -4.076  -0.697  1.00 98.76 225 A 1 
ATOM 1766 C C   . ILE A 1 225 ? 0.999   -3.268  -1.243  1.00 98.51 225 A 1 
ATOM 1767 O O   . ILE A 1 225 ? 1.159   -2.508  -2.195  1.00 98.09 225 A 1 
ATOM 1768 C CB  . ILE A 1 225 ? 3.363   -3.182  -0.269  1.00 98.78 225 A 1 
ATOM 1769 C CG1 . ILE A 1 225 ? 4.583   -4.054  0.117   1.00 98.39 225 A 1 
ATOM 1770 C CG2 . ILE A 1 225 ? 2.924   -2.245  0.873   1.00 98.62 225 A 1 
ATOM 1771 C CD1 . ILE A 1 225 ? 5.769   -3.289  0.697   1.00 94.96 225 A 1 
ATOM 1772 N N   . ALA A 1 226 ? -0.192  -3.431  -0.656  1.00 98.10 226 A 1 
ATOM 1773 C CA  . ALA A 1 226 ? -1.358  -2.627  -1.011  1.00 97.77 226 A 1 
ATOM 1774 C C   . ALA A 1 226 ? -1.215  -1.216  -0.423  1.00 97.44 226 A 1 
ATOM 1775 O O   . ALA A 1 226 ? -1.035  -1.079  0.785   1.00 96.88 226 A 1 
ATOM 1776 C CB  . ALA A 1 226 ? -2.624  -3.334  -0.512  1.00 97.48 226 A 1 
ATOM 1777 N N   . ASP A 1 227 ? -1.303  -0.175  -1.247  1.00 96.17 227 A 1 
ATOM 1778 C CA  . ASP A 1 227 ? -1.105  1.217   -0.834  1.00 95.33 227 A 1 
ATOM 1779 C C   . ASP A 1 227 ? -2.372  2.062   -1.029  1.00 93.93 227 A 1 
ATOM 1780 O O   . ASP A 1 227 ? -2.711  2.479   -2.142  1.00 90.31 227 A 1 
ATOM 1781 C CB  . ASP A 1 227 ? 0.115   1.800   -1.563  1.00 94.78 227 A 1 
ATOM 1782 C CG  . ASP A 1 227 ? 0.458   3.240   -1.143  1.00 93.86 227 A 1 
ATOM 1783 O OD1 . ASP A 1 227 ? -0.128  3.759   -0.167  1.00 91.80 227 A 1 
ATOM 1784 O OD2 . ASP A 1 227 ? 1.359   3.819   -1.797  1.00 91.63 227 A 1 
ATOM 1785 N N   . GLY A 1 228 ? -3.064  2.332   0.077   1.00 91.76 228 A 1 
ATOM 1786 C CA  . GLY A 1 228 ? -4.229  3.206   0.145   1.00 90.28 228 A 1 
ATOM 1787 C C   . GLY A 1 228 ? -5.585  2.497   0.003   1.00 90.14 228 A 1 
ATOM 1788 O O   . GLY A 1 228 ? -5.686  1.285   -0.157  1.00 84.79 228 A 1 
ATOM 1789 N N   . GLY A 1 229 ? -6.655  3.293   0.104   1.00 89.10 229 A 1 
ATOM 1790 C CA  . GLY A 1 229 ? -8.045  2.814   0.024   1.00 89.18 229 A 1 
ATOM 1791 C C   . GLY A 1 229 ? -8.633  2.283   1.338   1.00 90.56 229 A 1 
ATOM 1792 O O   . GLY A 1 229 ? -9.844  2.098   1.422   1.00 89.04 229 A 1 
ATOM 1793 N N   . ILE A 1 230 ? -7.810  2.096   2.383   1.00 93.37 230 A 1 
ATOM 1794 C CA  . ILE A 1 230 ? -8.221  1.541   3.681   1.00 93.90 230 A 1 
ATOM 1795 C C   . ILE A 1 230 ? -9.052  2.557   4.471   1.00 93.40 230 A 1 
ATOM 1796 O O   . ILE A 1 230 ? -8.575  3.651   4.793   1.00 91.94 230 A 1 
ATOM 1797 C CB  . ILE A 1 230 ? -6.992  1.078   4.488   1.00 94.53 230 A 1 
ATOM 1798 C CG1 . ILE A 1 230 ? -6.034  0.181   3.669   1.00 93.91 230 A 1 
ATOM 1799 C CG2 . ILE A 1 230 ? -7.414  0.355   5.775   1.00 94.25 230 A 1 
ATOM 1800 C CD1 . ILE A 1 230 ? -6.692  -1.053  3.035   1.00 92.32 230 A 1 
ATOM 1801 N N   . ARG A 1 231 ? -10.291 2.185   4.803   1.00 93.41 231 A 1 
ATOM 1802 C CA  . ARG A 1 231 ? -11.237 3.000   5.587   1.00 93.16 231 A 1 
ATOM 1803 C C   . ARG A 1 231 ? -11.572 2.383   6.943   1.00 94.34 231 A 1 
ATOM 1804 O O   . ARG A 1 231 ? -11.870 3.116   7.884   1.00 93.37 231 A 1 
ATOM 1805 C CB  . ARG A 1 231 ? -12.520 3.239   4.782   1.00 91.27 231 A 1 
ATOM 1806 C CG  . ARG A 1 231 ? -12.268 3.942   3.435   1.00 87.44 231 A 1 
ATOM 1807 C CD  . ARG A 1 231 ? -13.596 4.140   2.712   1.00 81.22 231 A 1 
ATOM 1808 N NE  . ARG A 1 231 ? -13.418 4.649   1.331   1.00 75.09 231 A 1 
ATOM 1809 C CZ  . ARG A 1 231 ? -14.380 4.630   0.413   1.00 69.20 231 A 1 
ATOM 1810 N NH1 . ARG A 1 231 ? -15.600 4.312   0.706   1.00 61.50 231 A 1 
ATOM 1811 N NH2 . ARG A 1 231 ? -14.147 4.901   -0.831  1.00 62.68 231 A 1 
ATOM 1812 N N   . THR A 1 232 ? -11.487 1.059   7.052   1.00 94.44 232 A 1 
ATOM 1813 C CA  . THR A 1 232 ? -11.764 0.286   8.265   1.00 95.26 232 A 1 
ATOM 1814 C C   . THR A 1 232 ? -10.680 -0.772  8.490   1.00 96.50 232 A 1 
ATOM 1815 O O   . THR A 1 232 ? -9.953  -1.138  7.564   1.00 96.62 232 A 1 
ATOM 1816 C CB  . THR A 1 232 ? -13.143 -0.395  8.195   1.00 94.80 232 A 1 
ATOM 1817 O OG1 . THR A 1 232 ? -13.136 -1.440  7.253   1.00 93.03 232 A 1 
ATOM 1818 C CG2 . THR A 1 232 ? -14.280 0.560   7.826   1.00 91.91 232 A 1 
ATOM 1819 N N   . ASN A 1 233 ? -10.574 -1.312  9.704   1.00 96.19 233 A 1 
ATOM 1820 C CA  . ASN A 1 233 ? -9.638  -2.402  9.999   1.00 97.11 233 A 1 
ATOM 1821 C C   . ASN A 1 233 ? -9.966  -3.678  9.202   1.00 97.48 233 A 1 
ATOM 1822 O O   . ASN A 1 233 ? -9.061  -4.415  8.808   1.00 97.18 233 A 1 
ATOM 1823 C CB  . ASN A 1 233 ? -9.636  -2.661  11.515  1.00 97.22 233 A 1 
ATOM 1824 C CG  . ASN A 1 233 ? -9.076  -1.510  12.333  1.00 97.09 233 A 1 
ATOM 1825 O OD1 . ASN A 1 233 ? -8.432  -0.603  11.823  1.00 93.55 233 A 1 
ATOM 1826 N ND2 . ASN A 1 233 ? -9.306  -1.521  13.623  1.00 93.70 233 A 1 
ATOM 1827 N N   . GLY A 1 234 ? -11.243 -3.898  8.867   1.00 96.75 234 A 1 
ATOM 1828 C CA  . GLY A 1 234 ? -11.670 -5.003  8.000   1.00 96.80 234 A 1 
ATOM 1829 C C   . GLY A 1 234 ? -11.057 -4.960  6.594   1.00 97.29 234 A 1 
ATOM 1830 O O   . GLY A 1 234 ? -10.800 -6.009  5.998   1.00 97.07 234 A 1 
ATOM 1831 N N   . ASP A 1 235 ? -10.733 -3.773  6.074   1.00 96.45 235 A 1 
ATOM 1832 C CA  . ASP A 1 235 ? -10.106 -3.628  4.754   1.00 96.62 235 A 1 
ATOM 1833 C C   . ASP A 1 235 ? -8.660  -4.163  4.718   1.00 97.43 235 A 1 
ATOM 1834 O O   . ASP A 1 235 ? -8.170  -4.548  3.653   1.00 97.61 235 A 1 
ATOM 1835 C CB  . ASP A 1 235 ? -10.157 -2.163  4.310   1.00 95.91 235 A 1 
ATOM 1836 C CG  . ASP A 1 235 ? -11.575 -1.598  4.194   1.00 94.75 235 A 1 
ATOM 1837 O OD1 . ASP A 1 235 ? -12.519 -2.379  3.908   1.00 93.24 235 A 1 
ATOM 1838 O OD2 . ASP A 1 235 ? -11.711 -0.372  4.401   1.00 92.68 235 A 1 
ATOM 1839 N N   . ILE A 1 236 ? -7.994  -4.270  5.877   1.00 97.88 236 A 1 
ATOM 1840 C CA  . ILE A 1 236 ? -6.693  -4.944  6.002   1.00 98.28 236 A 1 
ATOM 1841 C C   . ILE A 1 236 ? -6.867  -6.427  5.661   1.00 98.41 236 A 1 
ATOM 1842 O O   . ILE A 1 236 ? -6.181  -6.946  4.778   1.00 98.45 236 A 1 
ATOM 1843 C CB  . ILE A 1 236 ? -6.086  -4.756  7.416   1.00 98.43 236 A 1 
ATOM 1844 C CG1 . ILE A 1 236 ? -5.944  -3.260  7.786   1.00 98.12 236 A 1 
ATOM 1845 C CG2 . ILE A 1 236 ? -4.718  -5.460  7.509   1.00 98.13 236 A 1 
ATOM 1846 C CD1 . ILE A 1 236 ? -5.652  -3.019  9.274   1.00 97.40 236 A 1 
ATOM 1847 N N   . ALA A 1 237 ? -7.844  -7.094  6.279   1.00 98.00 237 A 1 
ATOM 1848 C CA  . ALA A 1 237 ? -8.138  -8.501  6.006   1.00 98.06 237 A 1 
ATOM 1849 C C   . ALA A 1 237 ? -8.565  -8.732  4.545   1.00 98.12 237 A 1 
ATOM 1850 O O   . ALA A 1 237 ? -8.108  -9.686  3.910   1.00 97.99 237 A 1 
ATOM 1851 C CB  . ALA A 1 237 ? -9.208  -8.981  6.991   1.00 97.93 237 A 1 
ATOM 1852 N N   . LYS A 1 238 ? -9.367  -7.826  3.969   1.00 97.80 238 A 1 
ATOM 1853 C CA  . LYS A 1 238 ? -9.738  -7.870  2.544   1.00 97.59 238 A 1 
ATOM 1854 C C   . LYS A 1 238 ? -8.509  -7.750  1.634   1.00 97.79 238 A 1 
ATOM 1855 O O   . LYS A 1 238 ? -8.373  -8.521  0.690   1.00 97.63 238 A 1 
ATOM 1856 C CB  . LYS A 1 238 ? -10.753 -6.766  2.223   1.00 97.05 238 A 1 
ATOM 1857 C CG  . LYS A 1 238 ? -12.121 -6.949  2.908   1.00 96.15 238 A 1 
ATOM 1858 C CD  . LYS A 1 238 ? -12.988 -5.720  2.613   1.00 94.97 238 A 1 
ATOM 1859 C CE  . LYS A 1 238 ? -14.318 -5.703  3.364   1.00 93.15 238 A 1 
ATOM 1860 N NZ  . LYS A 1 238 ? -15.013 -4.411  3.131   1.00 91.10 238 A 1 
ATOM 1861 N N   . SER A 1 239 ? -7.564  -6.854  1.945   1.00 97.78 239 A 1 
ATOM 1862 C CA  . SER A 1 239 ? -6.313  -6.719  1.183   1.00 97.87 239 A 1 
ATOM 1863 C C   . SER A 1 239 ? -5.508  -8.021  1.183   1.00 98.11 239 A 1 
ATOM 1864 O O   . SER A 1 239 ? -5.067  -8.481  0.129   1.00 98.01 239 A 1 
ATOM 1865 C CB  . SER A 1 239 ? -5.441  -5.598  1.755   1.00 97.62 239 A 1 
ATOM 1866 O OG  . SER A 1 239 ? -6.122  -4.366  1.743   1.00 96.36 239 A 1 
ATOM 1867 N N   . LEU A 1 240 ? -5.361  -8.661  2.349   1.00 98.18 240 A 1 
ATOM 1868 C CA  . LEU A 1 240 ? -4.673  -9.947  2.496   1.00 98.33 240 A 1 
ATOM 1869 C C   . LEU A 1 240 ? -5.402  -11.066 1.743   1.00 98.27 240 A 1 
ATOM 1870 O O   . LEU A 1 240 ? -4.764  -11.845 1.029   1.00 97.92 240 A 1 
ATOM 1871 C CB  . LEU A 1 240 ? -4.556  -10.294 3.986   1.00 98.42 240 A 1 
ATOM 1872 C CG  . LEU A 1 240 ? -3.752  -9.285  4.818   1.00 97.68 240 A 1 
ATOM 1873 C CD1 . LEU A 1 240 ? -3.901  -9.646  6.294   1.00 95.29 240 A 1 
ATOM 1874 C CD2 . LEU A 1 240 ? -2.273  -9.272  4.461   1.00 94.76 240 A 1 
ATOM 1875 N N   . ARG A 1 241 ? -6.739  -11.105 1.817   1.00 97.89 241 A 1 
ATOM 1876 C CA  . ARG A 1 241 ? -7.573  -12.039 1.044   1.00 97.70 241 A 1 
ATOM 1877 C C   . ARG A 1 241 ? -7.276  -11.974 -0.449  1.00 97.63 241 A 1 
ATOM 1878 O O   . ARG A 1 241 ? -7.215  -13.011 -1.108  1.00 96.84 241 A 1 
ATOM 1879 C CB  . ARG A 1 241 ? -9.059  -11.744 1.335   1.00 97.24 241 A 1 
ATOM 1880 C CG  . ARG A 1 241 ? -10.045 -12.468 0.400   1.00 94.91 241 A 1 
ATOM 1881 C CD  . ARG A 1 241 ? -9.905  -13.981 0.488   1.00 92.40 241 A 1 
ATOM 1882 N NE  . ARG A 1 241 ? -10.719 -14.677 -0.512  1.00 91.07 241 A 1 
ATOM 1883 C CZ  . ARG A 1 241 ? -10.343 -15.044 -1.724  1.00 90.11 241 A 1 
ATOM 1884 N NH1 . ARG A 1 241 ? -9.180  -14.730 -2.232  1.00 82.39 241 A 1 
ATOM 1885 N NH2 . ARG A 1 241 ? -11.151 -15.757 -2.452  1.00 85.96 241 A 1 
ATOM 1886 N N   . PHE A 1 242 ? -7.090  -10.767 -0.977  1.00 97.37 242 A 1 
ATOM 1887 C CA  . PHE A 1 242 ? -6.809  -10.526 -2.392  1.00 97.07 242 A 1 
ATOM 1888 C C   . PHE A 1 242 ? -5.317  -10.571 -2.752  1.00 97.13 242 A 1 
ATOM 1889 O O   . PHE A 1 242 ? -4.963  -10.273 -3.885  1.00 96.10 242 A 1 
ATOM 1890 C CB  . PHE A 1 242 ? -7.547  -9.267  -2.844  1.00 96.56 242 A 1 
ATOM 1891 C CG  . PHE A 1 242 ? -9.041  -9.505  -2.993  1.00 96.15 242 A 1 
ATOM 1892 C CD1 . PHE A 1 242 ? -9.521  -10.241 -4.088  1.00 94.45 242 A 1 
ATOM 1893 C CD2 . PHE A 1 242 ? -9.941  -9.031  -2.032  1.00 94.51 242 A 1 
ATOM 1894 C CE1 . PHE A 1 242 ? -10.897 -10.494 -4.224  1.00 93.38 242 A 1 
ATOM 1895 C CE2 . PHE A 1 242 ? -11.320 -9.286  -2.166  1.00 93.37 242 A 1 
ATOM 1896 C CZ  . PHE A 1 242 ? -11.797 -10.016 -3.262  1.00 93.89 242 A 1 
ATOM 1897 N N   . GLY A 1 243 ? -4.466  -11.022 -1.828  1.00 97.63 243 A 1 
ATOM 1898 C CA  . GLY A 1 243 ? -3.078  -11.397 -2.095  1.00 97.86 243 A 1 
ATOM 1899 C C   . GLY A 1 243 ? -2.018  -10.392 -1.657  1.00 98.35 243 A 1 
ATOM 1900 O O   . GLY A 1 243 ? -0.837  -10.679 -1.842  1.00 98.13 243 A 1 
ATOM 1901 N N   . ALA A 1 244 ? -2.387  -9.268  -1.040  1.00 98.42 244 A 1 
ATOM 1902 C CA  . ALA A 1 244 ? -1.402  -8.399  -0.406  1.00 98.54 244 A 1 
ATOM 1903 C C   . ALA A 1 244 ? -0.674  -9.141  0.728   1.00 98.61 244 A 1 
ATOM 1904 O O   . ALA A 1 244 ? -1.249  -9.995  1.407   1.00 98.43 244 A 1 
ATOM 1905 C CB  . ALA A 1 244 ? -2.074  -7.119  0.097   1.00 98.43 244 A 1 
ATOM 1906 N N   . GLN A 1 245 ? 0.606   -8.816  0.935   1.00 98.63 245 A 1 
ATOM 1907 C CA  . GLN A 1 245 ? 1.389   -9.282  2.078   1.00 98.65 245 A 1 
ATOM 1908 C C   . GLN A 1 245 ? 1.500   -8.207  3.163   1.00 98.79 245 A 1 
ATOM 1909 O O   . GLN A 1 245 ? 1.513   -8.526  4.348   1.00 98.54 245 A 1 
ATOM 1910 C CB  . GLN A 1 245 ? 2.754   -9.752  1.577   1.00 98.14 245 A 1 
ATOM 1911 C CG  . GLN A 1 245 ? 3.620   -10.335 2.711   1.00 90.30 245 A 1 
ATOM 1912 C CD  . GLN A 1 245 ? 4.725   -11.240 2.194   1.00 85.79 245 A 1 
ATOM 1913 O OE1 . GLN A 1 245 ? 4.660   -11.767 1.096   1.00 78.50 245 A 1 
ATOM 1914 N NE2 . GLN A 1 245 ? 5.752   -11.496 2.966   1.00 72.74 245 A 1 
ATOM 1915 N N   . MET A 1 246 ? 1.538   -6.938  2.752   1.00 98.71 246 A 1 
ATOM 1916 C CA  . MET A 1 246 ? 1.522   -5.762  3.622   1.00 98.70 246 A 1 
ATOM 1917 C C   . MET A 1 246 ? 0.480   -4.764  3.125   1.00 98.72 246 A 1 
ATOM 1918 O O   . MET A 1 246 ? 0.155   -4.726  1.937   1.00 98.33 246 A 1 
ATOM 1919 C CB  . MET A 1 246 ? 2.907   -5.095  3.654   1.00 98.28 246 A 1 
ATOM 1920 C CG  . MET A 1 246 ? 4.017   -5.961  4.261   1.00 93.75 246 A 1 
ATOM 1921 S SD  . MET A 1 246 ? 3.888   -6.266  6.040   1.00 95.99 246 A 1 
ATOM 1922 C CE  . MET A 1 246 ? 4.207   -4.631  6.731   1.00 92.25 246 A 1 
ATOM 1923 N N   . VAL A 1 247 ? 0.004   -3.902  4.032   1.00 98.64 247 A 1 
ATOM 1924 C CA  . VAL A 1 247 ? -0.983  -2.859  3.741   1.00 98.64 247 A 1 
ATOM 1925 C C   . VAL A 1 247 ? -0.473  -1.516  4.251   1.00 98.65 247 A 1 
ATOM 1926 O O   . VAL A 1 247 ? -0.285  -1.334  5.454   1.00 98.36 247 A 1 
ATOM 1927 C CB  . VAL A 1 247 ? -2.351  -3.211  4.353   1.00 98.43 247 A 1 
ATOM 1928 C CG1 . VAL A 1 247 ? -3.413  -2.231  3.864   1.00 97.48 247 A 1 
ATOM 1929 C CG2 . VAL A 1 247 ? -2.817  -4.625  3.967   1.00 97.51 247 A 1 
ATOM 1930 N N   . MET A 1 248 ? -0.254  -0.574  3.338   1.00 98.11 248 A 1 
ATOM 1931 C CA  . MET A 1 248 ? 0.097   0.804   3.680   1.00 97.60 248 A 1 
ATOM 1932 C C   . MET A 1 248 ? -1.166  1.622   3.963   1.00 96.69 248 A 1 
ATOM 1933 O O   . MET A 1 248 ? -2.101  1.652   3.161   1.00 95.79 248 A 1 
ATOM 1934 C CB  . MET A 1 248 ? 0.968   1.428   2.581   1.00 97.61 248 A 1 
ATOM 1935 C CG  . MET A 1 248 ? 1.359   2.873   2.917   1.00 97.07 248 A 1 
ATOM 1936 S SD  . MET A 1 248 ? 2.495   3.660   1.748   1.00 96.64 248 A 1 
ATOM 1937 C CE  . MET A 1 248 ? 4.050   2.877   2.229   1.00 94.35 248 A 1 
ATOM 1938 N N   . ILE A 1 249 ? -1.172  2.319   5.106   1.00 97.08 249 A 1 
ATOM 1939 C CA  . ILE A 1 249 ? -2.338  3.044   5.620   1.00 96.75 249 A 1 
ATOM 1940 C C   . ILE A 1 249 ? -1.979  4.505   5.899   1.00 96.01 249 A 1 
ATOM 1941 O O   . ILE A 1 249 ? -1.056  4.810   6.652   1.00 95.23 249 A 1 
ATOM 1942 C CB  . ILE A 1 249 ? -2.916  2.339   6.864   1.00 96.96 249 A 1 
ATOM 1943 C CG1 . ILE A 1 249 ? -3.197  0.846   6.567   1.00 96.64 249 A 1 
ATOM 1944 C CG2 . ILE A 1 249 ? -4.185  3.072   7.333   1.00 96.86 249 A 1 
ATOM 1945 C CD1 . ILE A 1 249 ? -3.942  0.094   7.667   1.00 96.31 249 A 1 
ATOM 1946 N N   . GLY A 1 250 ? -2.747  5.421   5.317   1.00 93.81 250 A 1 
ATOM 1947 C CA  . GLY A 1 250 ? -2.636  6.860   5.556   1.00 92.64 250 A 1 
ATOM 1948 C C   . GLY A 1 250 ? -3.520  7.330   6.708   1.00 92.57 250 A 1 
ATOM 1949 O O   . GLY A 1 250 ? -3.087  7.414   7.852   1.00 91.34 250 A 1 
ATOM 1950 N N   . SER A 1 251 ? -4.787  7.644   6.404   1.00 90.28 251 A 1 
ATOM 1951 C CA  . SER A 1 251 ? -5.681  8.375   7.313   1.00 90.29 251 A 1 
ATOM 1952 C C   . SER A 1 251 ? -5.967  7.680   8.647   1.00 91.82 251 A 1 
ATOM 1953 O O   . SER A 1 251 ? -6.076  8.368   9.660   1.00 91.20 251 A 1 
ATOM 1954 C CB  . SER A 1 251 ? -7.005  8.686   6.611   1.00 87.93 251 A 1 
ATOM 1955 O OG  . SER A 1 251 ? -7.607  7.497   6.135   1.00 80.79 251 A 1 
ATOM 1956 N N   . LEU A 1 252 ? -6.065  6.342   8.687   1.00 93.15 252 A 1 
ATOM 1957 C CA  . LEU A 1 252 ? -6.316  5.607   9.938   1.00 94.39 252 A 1 
ATOM 1958 C C   . LEU A 1 252 ? -5.106  5.592   10.880  1.00 95.35 252 A 1 
ATOM 1959 O O   . LEU A 1 252 ? -5.294  5.444   12.081  1.00 94.94 252 A 1 
ATOM 1960 C CB  . LEU A 1 252 ? -6.760  4.164   9.655   1.00 94.65 252 A 1 
ATOM 1961 C CG  . LEU A 1 252 ? -8.095  3.996   8.919   1.00 93.55 252 A 1 
ATOM 1962 C CD1 . LEU A 1 252 ? -8.399  2.501   8.823   1.00 91.72 252 A 1 
ATOM 1963 C CD2 . LEU A 1 252 ? -9.258  4.679   9.633   1.00 91.37 252 A 1 
ATOM 1964 N N   . LEU A 1 253 ? -3.884  5.759   10.347  1.00 94.74 253 A 1 
ATOM 1965 C CA  . LEU A 1 253 ? -2.642  5.863   11.122  1.00 95.45 253 A 1 
ATOM 1966 C C   . LEU A 1 253 ? -2.155  7.314   11.260  1.00 95.18 253 A 1 
ATOM 1967 O O   . LEU A 1 253 ? -1.022  7.560   11.656  1.00 94.15 253 A 1 
ATOM 1968 C CB  . LEU A 1 253 ? -1.576  4.918   10.539  1.00 96.18 253 A 1 
ATOM 1969 C CG  . LEU A 1 253 ? -1.900  3.423   10.730  1.00 96.55 253 A 1 
ATOM 1970 C CD1 . LEU A 1 253 ? -0.813  2.576   10.080  1.00 95.78 253 A 1 
ATOM 1971 C CD2 . LEU A 1 253 ? -1.981  3.020   12.203  1.00 95.69 253 A 1 
ATOM 1972 N N   . ALA A 1 254 ? -3.016  8.284   10.970  1.00 95.17 254 A 1 
ATOM 1973 C CA  . ALA A 1 254 ? -2.816  9.698   11.252  1.00 94.06 254 A 1 
ATOM 1974 C C   . ALA A 1 254 ? -3.683  10.141  12.445  1.00 93.69 254 A 1 
ATOM 1975 O O   . ALA A 1 254 ? -4.675  9.505   12.796  1.00 90.06 254 A 1 
ATOM 1976 C CB  . ALA A 1 254 ? -3.124  10.496  9.982   1.00 92.39 254 A 1 
ATOM 1977 N N   . GLY A 1 255 ? -3.324  11.278  13.059  1.00 94.33 255 A 1 
ATOM 1978 C CA  . GLY A 1 255 ? -4.110  11.867  14.143  1.00 94.62 255 A 1 
ATOM 1979 C C   . GLY A 1 255 ? -3.744  11.386  15.550  1.00 96.10 255 A 1 
ATOM 1980 O O   . GLY A 1 255 ? -4.456  11.728  16.494  1.00 95.15 255 A 1 
ATOM 1981 N N   . HIS A 1 256 ? -2.649  10.642  15.714  1.00 96.49 256 A 1 
ATOM 1982 C CA  . HIS A 1 256 ? -2.173  10.142  17.008  1.00 96.87 256 A 1 
ATOM 1983 C C   . HIS A 1 256 ? -1.165  11.090  17.663  1.00 96.54 256 A 1 
ATOM 1984 O O   . HIS A 1 256 ? -0.593  11.947  16.995  1.00 95.90 256 A 1 
ATOM 1985 C CB  . HIS A 1 256 ? -1.577  8.743   16.835  1.00 97.13 256 A 1 
ATOM 1986 C CG  . HIS A 1 256 ? -2.520  7.798   16.162  1.00 97.39 256 A 1 
ATOM 1987 N ND1 . HIS A 1 256 ? -2.649  7.637   14.795  1.00 92.41 256 A 1 
ATOM 1988 C CD2 . HIS A 1 256 ? -3.441  6.989   16.761  1.00 93.49 256 A 1 
ATOM 1989 C CE1 . HIS A 1 256 ? -3.626  6.748   14.578  1.00 94.29 256 A 1 
ATOM 1990 N NE2 . HIS A 1 256 ? -4.133  6.330   15.748  1.00 95.04 256 A 1 
ATOM 1991 N N   . ASP A 1 257 ? -0.931  10.914  18.969  1.00 96.87 257 A 1 
ATOM 1992 C CA  . ASP A 1 257 ? 0.066   11.689  19.726  1.00 96.30 257 A 1 
ATOM 1993 C C   . ASP A 1 257 ? 1.467   11.564  19.120  1.00 96.19 257 A 1 
ATOM 1994 O O   . ASP A 1 257 ? 2.182   12.552  18.979  1.00 95.07 257 A 1 
ATOM 1995 C CB  . ASP A 1 257 ? 0.093   11.209  21.186  1.00 95.76 257 A 1 
ATOM 1996 C CG  . ASP A 1 257 ? -1.163  11.633  21.932  1.00 94.44 257 A 1 
ATOM 1997 O OD1 . ASP A 1 257 ? -1.539  12.820  21.784  1.00 91.92 257 A 1 
ATOM 1998 O OD2 . ASP A 1 257 ? -1.783  10.783  22.606  1.00 91.73 257 A 1 
ATOM 1999 N N   . GLU A 1 258 ? 1.827   10.352  18.704  1.00 96.73 258 A 1 
ATOM 2000 C CA  . GLU A 1 258 ? 3.128   10.010  18.142  1.00 96.72 258 A 1 
ATOM 2001 C C   . GLU A 1 258 ? 3.323   10.500  16.697  1.00 96.63 258 A 1 
ATOM 2002 O O   . GLU A 1 258 ? 4.463   10.566  16.241  1.00 95.83 258 A 1 
ATOM 2003 C CB  . GLU A 1 258 ? 3.342   8.493   18.232  1.00 96.97 258 A 1 
ATOM 2004 C CG  . GLU A 1 258 ? 3.288   7.902   19.657  1.00 96.40 258 A 1 
ATOM 2005 C CD  . GLU A 1 258 ? 1.886   7.514   20.160  1.00 97.08 258 A 1 
ATOM 2006 O OE1 . GLU A 1 258 ? 1.803   6.753   21.153  1.00 94.43 258 A 1 
ATOM 2007 O OE2 . GLU A 1 258 ? 0.865   7.931   19.571  1.00 95.52 258 A 1 
ATOM 2008 N N   . ASN A 1 259 ? 2.258   10.860  15.974  1.00 96.20 259 A 1 
ATOM 2009 C CA  . ASN A 1 259 ? 2.416   11.438  14.638  1.00 95.60 259 A 1 
ATOM 2010 C C   . ASN A 1 259 ? 2.964   12.871  14.718  1.00 94.99 259 A 1 
ATOM 2011 O O   . ASN A 1 259 ? 2.611   13.609  15.647  1.00 93.74 259 A 1 
ATOM 2012 C CB  . ASN A 1 259 ? 1.091   11.455  13.868  1.00 95.22 259 A 1 
ATOM 2013 C CG  . ASN A 1 259 ? 0.485   10.099  13.583  1.00 94.41 259 A 1 
ATOM 2014 O OD1 . ASN A 1 259 ? -0.689  9.884   13.846  1.00 88.58 259 A 1 
ATOM 2015 N ND2 . ASN A 1 259 ? 1.204   9.189   12.985  1.00 88.94 259 A 1 
ATOM 2016 N N   . PRO A 1 260 ? 3.723   13.328  13.713  1.00 95.15 260 A 1 
ATOM 2017 C CA  . PRO A 1 260 ? 4.137   14.720  13.628  1.00 93.31 260 A 1 
ATOM 2018 C C   . PRO A 1 260 ? 2.945   15.669  13.455  1.00 90.33 260 A 1 
ATOM 2019 O O   . PRO A 1 260 ? 1.833   15.271  13.086  1.00 79.24 260 A 1 
ATOM 2020 C CB  . PRO A 1 260 ? 5.112   14.779  12.448  1.00 91.87 260 A 1 
ATOM 2021 C CG  . PRO A 1 260 ? 4.647   13.626  11.560  1.00 91.10 260 A 1 
ATOM 2022 C CD  . PRO A 1 260 ? 4.173   12.581  12.553  1.00 94.37 260 A 1 
ATOM 2023 N N   . GLY A 1 261 ? 3.174   16.959  13.715  1.00 88.01 261 A 1 
ATOM 2024 C CA  . GLY A 1 261 ? 2.176   18.017  13.564  1.00 85.21 261 A 1 
ATOM 2025 C C   . GLY A 1 261 ? 1.389   18.343  14.835  1.00 86.44 261 A 1 
ATOM 2026 O O   . GLY A 1 261 ? 1.315   17.575  15.791  1.00 84.20 261 A 1 
ATOM 2027 N N   . GLU A 1 262 ? 0.789   19.540  14.821  1.00 85.71 262 A 1 
ATOM 2028 C CA  . GLU A 1 262 ? 0.093   20.127  15.961  1.00 85.77 262 A 1 
ATOM 2029 C C   . GLU A 1 262 ? -1.324  19.570  16.124  1.00 87.35 262 A 1 
ATOM 2030 O O   . GLU A 1 262 ? -2.054  19.372  15.148  1.00 86.24 262 A 1 
ATOM 2031 C CB  . GLU A 1 262 ? 0.008   21.644  15.802  1.00 83.38 262 A 1 
ATOM 2032 C CG  . GLU A 1 262 ? 1.378   22.334  15.773  1.00 74.79 262 A 1 
ATOM 2033 C CD  . GLU A 1 262 ? 1.257   23.839  15.479  1.00 72.10 262 A 1 
ATOM 2034 O OE1 . GLU A 1 262 ? 2.236   24.545  15.761  1.00 66.31 262 A 1 
ATOM 2035 O OE2 . GLU A 1 262 ? 0.199   24.259  14.913  1.00 66.71 262 A 1 
ATOM 2036 N N   . ILE A 1 263 ? -1.739  19.403  17.376  1.00 90.10 263 A 1 
ATOM 2037 C CA  . ILE A 1 263 ? -3.138  19.165  17.739  1.00 90.63 263 A 1 
ATOM 2038 C C   . ILE A 1 263 ? -3.852  20.518  17.757  1.00 90.92 263 A 1 
ATOM 2039 O O   . ILE A 1 263 ? -3.426  21.445  18.442  1.00 89.28 263 A 1 
ATOM 2040 C CB  . ILE A 1 263 ? -3.253  18.429  19.093  1.00 90.38 263 A 1 
ATOM 2041 C CG1 . ILE A 1 263 ? -2.524  17.066  19.031  1.00 87.95 263 A 1 
ATOM 2042 C CG2 . ILE A 1 263 ? -4.735  18.236  19.470  1.00 87.10 263 A 1 
ATOM 2043 C CD1 . ILE A 1 263 ? -2.400  16.357  20.383  1.00 82.69 263 A 1 
ATOM 2044 N N   . ARG A 1 264 ? -4.967  20.630  17.026  1.00 91.31 264 A 1 
ATOM 2045 C CA  . ARG A 1 264 ? -5.816  21.829  16.977  1.00 91.40 264 A 1 
ATOM 2046 C C   . ARG A 1 264 ? -7.217  21.509  17.477  1.00 93.27 264 A 1 
ATOM 2047 O O   . ARG A 1 264 ? -7.646  20.358  17.441  1.00 92.31 264 A 1 
ATOM 2048 C CB  . ARG A 1 264 ? -5.821  22.414  15.555  1.00 88.89 264 A 1 
ATOM 2049 C CG  . ARG A 1 264 ? -4.416  22.879  15.142  1.00 83.78 264 A 1 
ATOM 2050 C CD  . ARG A 1 264 ? -4.433  23.579  13.783  1.00 79.73 264 A 1 
ATOM 2051 N NE  . ARG A 1 264 ? -3.079  24.037  13.435  1.00 74.81 264 A 1 
ATOM 2052 C CZ  . ARG A 1 264 ? -2.696  24.691  12.358  1.00 69.02 264 A 1 
ATOM 2053 N NH1 . ARG A 1 264 ? -3.533  25.008  11.399  1.00 65.49 264 A 1 
ATOM 2054 N NH2 . ARG A 1 264 ? -1.441  25.032  12.243  1.00 63.17 264 A 1 
ATOM 2055 N N   . GLN A 1 265 ? -7.945  22.523  17.922  1.00 92.82 265 A 1 
ATOM 2056 C CA  . GLN A 1 265 ? -9.376  22.394  18.185  1.00 93.14 265 A 1 
ATOM 2057 C C   . GLN A 1 265 ? -10.181 22.899  16.989  1.00 93.29 265 A 1 
ATOM 2058 O O   . GLN A 1 265 ? -9.898  23.960  16.434  1.00 91.12 265 A 1 
ATOM 2059 C CB  . GLN A 1 265 ? -9.779  23.106  19.479  1.00 91.95 265 A 1 
ATOM 2060 C CG  . GLN A 1 265 ? -9.247  22.393  20.733  1.00 83.18 265 A 1 
ATOM 2061 C CD  . GLN A 1 265 ? -9.850  22.951  22.018  1.00 80.11 265 A 1 
ATOM 2062 O OE1 . GLN A 1 265 ? -10.718 23.802  22.019  1.00 73.85 265 A 1 
ATOM 2063 N NE2 . GLN A 1 265 ? -9.435  22.484  23.170  1.00 70.33 265 A 1 
ATOM 2064 N N   . LYS A 1 266 ? -11.200 22.136  16.581  1.00 91.43 266 A 1 
ATOM 2065 C CA  . LYS A 1 266 ? -12.171 22.516  15.556  1.00 91.31 266 A 1 
ATOM 2066 C C   . LYS A 1 266 ? -13.554 22.078  16.021  1.00 92.73 266 A 1 
ATOM 2067 O O   . LYS A 1 266 ? -13.759 20.899  16.278  1.00 90.65 266 A 1 
ATOM 2068 C CB  . LYS A 1 266 ? -11.766 21.886  14.215  1.00 88.76 266 A 1 
ATOM 2069 C CG  . LYS A 1 266 ? -12.651 22.375  13.071  1.00 83.06 266 A 1 
ATOM 2070 C CD  . LYS A 1 266 ? -12.219 21.749  11.745  1.00 79.89 266 A 1 
ATOM 2071 C CE  . LYS A 1 266 ? -13.125 22.257  10.622  1.00 74.31 266 A 1 
ATOM 2072 N NZ  . LYS A 1 266 ? -12.777 21.630  9.328   1.00 68.10 266 A 1 
ATOM 2073 N N   . ASN A 1 267 ? -14.488 23.035  16.148  1.00 92.80 267 A 1 
ATOM 2074 C CA  . ASN A 1 267 ? -15.856 22.782  16.619  1.00 93.95 267 A 1 
ATOM 2075 C C   . ASN A 1 267 ? -15.906 22.013  17.962  1.00 95.35 267 A 1 
ATOM 2076 O O   . ASN A 1 267 ? -16.668 21.064  18.115  1.00 93.47 267 A 1 
ATOM 2077 C CB  . ASN A 1 267 ? -16.678 22.111  15.496  1.00 92.30 267 A 1 
ATOM 2078 C CG  . ASN A 1 267 ? -16.721 22.893  14.199  1.00 89.01 267 A 1 
ATOM 2079 O OD1 . ASN A 1 267 ? -16.338 24.045  14.094  1.00 82.21 267 A 1 
ATOM 2080 N ND2 . ASN A 1 267 ? -17.168 22.273  13.134  1.00 81.83 267 A 1 
ATOM 2081 N N   . GLY A 1 268 ? -15.033 22.372  18.910  1.00 93.43 268 A 1 
ATOM 2082 C CA  . GLY A 1 268 ? -14.945 21.714  20.221  1.00 94.20 268 A 1 
ATOM 2083 C C   . GLY A 1 268 ? -14.272 20.332  20.227  1.00 95.06 268 A 1 
ATOM 2084 O O   . GLY A 1 268 ? -14.080 19.760  21.296  1.00 92.75 268 A 1 
ATOM 2085 N N   . GLN A 1 269 ? -13.851 19.806  19.069  1.00 94.69 269 A 1 
ATOM 2086 C CA  . GLN A 1 269 ? -13.160 18.522  18.953  1.00 94.23 269 A 1 
ATOM 2087 C C   . GLN A 1 269 ? -11.668 18.711  18.649  1.00 94.52 269 A 1 
ATOM 2088 O O   . GLN A 1 269 ? -11.276 19.619  17.912  1.00 92.42 269 A 1 
ATOM 2089 C CB  . GLN A 1 269 ? -13.835 17.655  17.886  1.00 92.98 269 A 1 
ATOM 2090 C CG  . GLN A 1 269 ? -15.275 17.271  18.272  1.00 85.38 269 A 1 
ATOM 2091 C CD  . GLN A 1 269 ? -15.929 16.344  17.251  1.00 78.48 269 A 1 
ATOM 2092 O OE1 . GLN A 1 269 ? -15.427 16.099  16.168  1.00 70.52 269 A 1 
ATOM 2093 N NE2 . GLN A 1 269 ? -17.083 15.797  17.558  1.00 68.14 269 A 1 
ATOM 2094 N N   . LYS A 1 270 ? -10.825 17.826  19.201  1.00 94.18 270 A 1 
ATOM 2095 C CA  . LYS A 1 270 ? -9.399  17.768  18.859  1.00 94.40 270 A 1 
ATOM 2096 C C   . LYS A 1 270 ? -9.223  17.153  17.470  1.00 94.68 270 A 1 
ATOM 2097 O O   . LYS A 1 270 ? -9.794  16.106  17.168  1.00 92.97 270 A 1 
ATOM 2098 C CB  . LYS A 1 270 ? -8.604  16.981  19.909  1.00 93.18 270 A 1 
ATOM 2099 C CG  . LYS A 1 270 ? -8.490  17.700  21.260  1.00 89.15 270 A 1 
ATOM 2100 C CD  . LYS A 1 270 ? -7.619  16.869  22.217  1.00 87.72 270 A 1 
ATOM 2101 C CE  . LYS A 1 270 ? -7.473  17.541  23.586  1.00 82.24 270 A 1 
ATOM 2102 N NZ  . LYS A 1 270 ? -6.628  16.729  24.499  1.00 76.67 270 A 1 
ATOM 2103 N N   . VAL A 1 271 ? -8.401  17.796  16.639  1.00 94.34 271 A 1 
ATOM 2104 C CA  . VAL A 1 271 ? -8.049  17.343  15.291  1.00 93.62 271 A 1 
ATOM 2105 C C   . VAL A 1 271 ? -6.554  17.521  15.042  1.00 93.52 271 A 1 
ATOM 2106 O O   . VAL A 1 271 ? -5.910  18.370  15.656  1.00 92.06 271 A 1 
ATOM 2107 C CB  . VAL A 1 271 ? -8.876  18.065  14.204  1.00 92.59 271 A 1 
ATOM 2108 C CG1 . VAL A 1 271 ? -10.377 17.793  14.344  1.00 89.50 271 A 1 
ATOM 2109 C CG2 . VAL A 1 271 ? -8.664  19.588  14.181  1.00 88.48 271 A 1 
ATOM 2110 N N   . LYS A 1 272 ? -5.984  16.760  14.093  1.00 92.86 272 A 1 
ATOM 2111 C CA  . LYS A 1 272 ? -4.648  17.012  13.532  1.00 92.04 272 A 1 
ATOM 2112 C C   . LYS A 1 272 ? -4.758  17.363  12.057  1.00 91.38 272 A 1 
ATOM 2113 O O   . LYS A 1 272 ? -5.674  16.924  11.362  1.00 88.88 272 A 1 
ATOM 2114 C CB  . LYS A 1 272 ? -3.686  15.841  13.790  1.00 91.01 272 A 1 
ATOM 2115 C CG  . LYS A 1 272 ? -3.313  15.747  15.284  1.00 86.85 272 A 1 
ATOM 2116 C CD  . LYS A 1 272 ? -2.195  14.741  15.597  1.00 85.64 272 A 1 
ATOM 2117 C CE  . LYS A 1 272 ? -0.809  15.346  15.412  1.00 84.02 272 A 1 
ATOM 2118 N NZ  . LYS A 1 272 ? 0.238   14.542  16.086  1.00 79.51 272 A 1 
ATOM 2119 N N   . VAL A 1 273 ? -3.812  18.178  11.578  1.00 88.04 273 A 1 
ATOM 2120 C CA  . VAL A 1 273 ? -3.719  18.508  10.152  1.00 85.43 273 A 1 
ATOM 2121 C C   . VAL A 1 273 ? -2.957  17.394  9.444   1.00 84.89 273 A 1 
ATOM 2122 O O   . VAL A 1 273 ? -1.845  17.044  9.834   1.00 82.16 273 A 1 
ATOM 2123 C CB  . VAL A 1 273 ? -3.083  19.885  9.908   1.00 83.18 273 A 1 
ATOM 2124 C CG1 . VAL A 1 273 ? -3.161  20.252  8.418   1.00 78.20 273 A 1 
ATOM 2125 C CG2 . VAL A 1 273 ? -3.811  20.989  10.688  1.00 78.73 273 A 1 
ATOM 2126 N N   . TYR A 1 274 ? -3.568  16.842  8.402   1.00 81.44 274 A 1 
ATOM 2127 C CA  . TYR A 1 274 ? -3.036  15.763  7.588   1.00 78.76 274 A 1 
ATOM 2128 C C   . TYR A 1 274 ? -2.879  16.245  6.144   1.00 77.28 274 A 1 
ATOM 2129 O O   . TYR A 1 274 ? -3.832  16.715  5.524   1.00 73.72 274 A 1 
ATOM 2130 C CB  . TYR A 1 274 ? -3.982  14.565  7.713   1.00 77.16 274 A 1 
ATOM 2131 C CG  . TYR A 1 274 ? -3.619  13.388  6.843   1.00 75.46 274 A 1 
ATOM 2132 C CD1 . TYR A 1 274 ? -4.477  12.984  5.806   1.00 68.47 274 A 1 
ATOM 2133 C CD2 . TYR A 1 274 ? -2.438  12.674  7.096   1.00 68.61 274 A 1 
ATOM 2134 C CE1 . TYR A 1 274 ? -4.157  11.855  5.037   1.00 65.46 274 A 1 
ATOM 2135 C CE2 . TYR A 1 274 ? -2.111  11.549  6.322   1.00 64.79 274 A 1 
ATOM 2136 C CZ  . TYR A 1 274 ? -2.973  11.132  5.294   1.00 67.41 274 A 1 
ATOM 2137 O OH  . TYR A 1 274 ? -2.663  10.042  4.555   1.00 65.25 274 A 1 
ATOM 2138 N N   . PHE A 1 275 ? -1.661  16.148  5.628   1.00 73.91 275 A 1 
ATOM 2139 C CA  . PHE A 1 275 ? -1.322  16.584  4.275   1.00 71.14 275 A 1 
ATOM 2140 C C   . PHE A 1 275 ? -1.174  15.371  3.362   1.00 69.32 275 A 1 
ATOM 2141 O O   . PHE A 1 275 ? -0.498  14.405  3.717   1.00 64.90 275 A 1 
ATOM 2142 C CB  . PHE A 1 275 ? -0.051  17.439  4.298   1.00 69.04 275 A 1 
ATOM 2143 C CG  . PHE A 1 275 ? -0.190  18.725  5.095   1.00 66.92 275 A 1 
ATOM 2144 C CD1 . PHE A 1 275 ? -0.775  19.860  4.502   1.00 63.93 275 A 1 
ATOM 2145 C CD2 . PHE A 1 275 ? 0.241   18.784  6.435   1.00 61.88 275 A 1 
ATOM 2146 C CE1 . PHE A 1 275 ? -0.939  21.042  5.245   1.00 59.48 275 A 1 
ATOM 2147 C CE2 . PHE A 1 275 ? 0.071   19.966  7.179   1.00 59.93 275 A 1 
ATOM 2148 C CZ  . PHE A 1 275 ? -0.524  21.095  6.584   1.00 60.28 275 A 1 
ATOM 2149 N N   . GLY A 1 276 ? -1.779  15.422  2.173   1.00 63.32 276 A 1 
ATOM 2150 C CA  . GLY A 1 276 ? -1.558  14.418  1.135   1.00 61.29 276 A 1 
ATOM 2151 C C   . GLY A 1 276 ? -0.107  14.387  0.638   1.00 59.81 276 A 1 
ATOM 2152 O O   . GLY A 1 276 ? 0.621   15.375  0.753   1.00 56.65 276 A 1 
ATOM 2153 N N   . SER A 1 277 ? 0.301   13.274  0.020   1.00 56.67 277 A 1 
ATOM 2154 C CA  . SER A 1 277 ? 1.683   13.005  -0.433  1.00 56.22 277 A 1 
ATOM 2155 C C   . SER A 1 277 ? 2.263   14.020  -1.426  1.00 55.56 277 A 1 
ATOM 2156 O O   . SER A 1 277 ? 3.463   14.025  -1.689  1.00 52.36 277 A 1 
ATOM 2157 C CB  . SER A 1 277 ? 1.735   11.604  -1.063  1.00 53.21 277 A 1 
ATOM 2158 O OG  . SER A 1 277 ? 0.786   11.496  -2.109  1.00 48.62 277 A 1 
ATOM 2159 N N   . ALA A 1 278 ? 1.435   14.895  -1.988  1.00 47.99 278 A 1 
ATOM 2160 C CA  . ALA A 1 278 ? 1.824   15.922  -2.945  1.00 46.58 278 A 1 
ATOM 2161 C C   . ALA A 1 278 ? 1.467   17.350  -2.479  1.00 47.72 278 A 1 
ATOM 2162 O O   . ALA A 1 278 ? 1.316   18.242  -3.311  1.00 44.95 278 A 1 
ATOM 2163 C CB  . ALA A 1 278 ? 1.222   15.537  -4.301  1.00 42.27 278 A 1 
ATOM 2164 N N   . SER A 1 279 ? 1.303   17.586  -1.171  1.00 48.39 279 A 1 
ATOM 2165 C CA  . SER A 1 279 ? 0.912   18.902  -0.651  1.00 48.66 279 A 1 
ATOM 2166 C C   . SER A 1 279 ? 1.992   19.977  -0.848  1.00 50.00 279 A 1 
ATOM 2167 O O   . SER A 1 279 ? 3.184   19.681  -0.820  1.00 48.61 279 A 1 
ATOM 2168 C CB  . SER A 1 279 ? 0.506   18.813  0.822   1.00 46.00 279 A 1 
ATOM 2169 O OG  . SER A 1 279 ? 1.599   18.426  1.634   1.00 41.13 279 A 1 
ATOM 2170 N N   . GLU A 1 280 ? 1.566   21.234  -0.997  1.00 47.25 280 A 1 
ATOM 2171 C CA  . GLU A 1 280 ? 2.462   22.397  -1.125  1.00 47.18 280 A 1 
ATOM 2172 C C   . GLU A 1 280 ? 3.457   22.476  0.045   1.00 48.78 280 A 1 
ATOM 2173 O O   . GLU A 1 280 ? 4.642   22.712  -0.171  1.00 47.43 280 A 1 
ATOM 2174 C CB  . GLU A 1 280 ? 1.631   23.698  -1.201  1.00 44.54 280 A 1 
ATOM 2175 C CG  . GLU A 1 280 ? 0.795   23.796  -2.490  1.00 39.76 280 A 1 
ATOM 2176 C CD  . GLU A 1 280 ? -0.051  25.081  -2.612  1.00 37.77 280 A 1 
ATOM 2177 O OE1 . GLU A 1 280 ? -0.655  25.276  -3.698  1.00 34.66 280 A 1 
ATOM 2178 O OE2 . GLU A 1 280 ? -0.145  25.860  -1.645  1.00 37.76 280 A 1 
ATOM 2179 N N   . MET A 1 281 ? 3.011   22.161  1.261   1.00 52.21 281 A 1 
ATOM 2180 C CA  . MET A 1 281 ? 3.866   22.143  2.452   1.00 52.95 281 A 1 
ATOM 2181 C C   . MET A 1 281 ? 5.021   21.131  2.357   1.00 53.66 281 A 1 
ATOM 2182 O O   . MET A 1 281 ? 6.105   21.383  2.871   1.00 51.52 281 A 1 
ATOM 2183 C CB  . MET A 1 281 ? 3.003   21.847  3.690   1.00 51.31 281 A 1 
ATOM 2184 C CG  . MET A 1 281 ? 3.806   21.971  4.995   1.00 47.66 281 A 1 
ATOM 2185 S SD  . MET A 1 281 ? 2.937   21.409  6.471   1.00 43.68 281 A 1 
ATOM 2186 C CE  . MET A 1 281 ? 1.953   22.888  6.848   1.00 41.43 281 A 1 
ATOM 2187 N N   . GLN A 1 282 ? 4.807   19.982  1.699   1.00 54.20 282 A 1 
ATOM 2188 C CA  . GLN A 1 282 ? 5.840   18.950  1.574   1.00 54.12 282 A 1 
ATOM 2189 C C   . GLN A 1 282 ? 6.880   19.255  0.489   1.00 54.71 282 A 1 
ATOM 2190 O O   . GLN A 1 282 ? 7.971   18.699  0.528   1.00 52.13 282 A 1 
ATOM 2191 C CB  . GLN A 1 282 ? 5.182   17.591  1.322   1.00 51.08 282 A 1 
ATOM 2192 C CG  . GLN A 1 282 ? 4.509   17.031  2.583   1.00 47.89 282 A 1 
ATOM 2193 C CD  . GLN A 1 282 ? 3.877   15.663  2.376   1.00 44.62 282 A 1 
ATOM 2194 O OE1 . GLN A 1 282 ? 3.701   15.167  1.280   1.00 42.85 282 A 1 
ATOM 2195 N NE2 . GLN A 1 282 ? 3.513   14.975  3.434   1.00 40.31 282 A 1 
ATOM 2196 N N   . LYS A 1 283 ? 6.552   20.110  -0.495  1.00 51.88 283 A 1 
ATOM 2197 C CA  . LYS A 1 283 ? 7.424   20.418  -1.642  1.00 53.23 283 A 1 
ATOM 2198 C C   . LYS A 1 283 ? 7.987   21.841  -1.644  1.00 53.52 283 A 1 
ATOM 2199 O O   . LYS A 1 283 ? 8.851   22.129  -2.462  1.00 51.49 283 A 1 
ATOM 2200 C CB  . LYS A 1 283 ? 6.707   20.072  -2.957  1.00 50.92 283 A 1 
ATOM 2201 C CG  . LYS A 1 283 ? 6.472   18.561  -3.077  1.00 47.27 283 A 1 
ATOM 2202 C CD  . LYS A 1 283 ? 6.065   18.161  -4.494  1.00 46.76 283 A 1 
ATOM 2203 C CE  . LYS A 1 283 ? 5.952   16.637  -4.564  1.00 42.89 283 A 1 
ATOM 2204 N NZ  . LYS A 1 283 ? 5.706   16.153  -5.942  1.00 40.39 283 A 1 
ATOM 2205 N N   . GLY A 1 284 ? 7.510   22.714  -0.765  1.00 51.62 284 A 1 
ATOM 2206 C CA  . GLY A 1 284 ? 7.984   24.098  -0.649  1.00 53.53 284 A 1 
ATOM 2207 C C   . GLY A 1 284 ? 7.592   25.021  -1.811  1.00 55.01 284 A 1 
ATOM 2208 O O   . GLY A 1 284 ? 8.037   26.160  -1.855  1.00 52.60 284 A 1 
ATOM 2209 N N   . GLU A 1 285 ? 6.768   24.547  -2.762  1.00 50.34 285 A 1 
ATOM 2210 C CA  . GLU A 1 285 ? 6.360   25.299  -3.954  1.00 53.45 285 A 1 
ATOM 2211 C C   . GLU A 1 285 ? 4.937   24.931  -4.393  1.00 53.88 285 A 1 
ATOM 2212 O O   . GLU A 1 285 ? 4.499   23.781  -4.256  1.00 51.96 285 A 1 
ATOM 2213 C CB  . GLU A 1 285 ? 7.370   25.087  -5.103  1.00 52.23 285 A 1 
ATOM 2214 C CG  . GLU A 1 285 ? 7.489   23.615  -5.519  1.00 46.38 285 A 1 
ATOM 2215 C CD  . GLU A 1 285 ? 8.489   23.341  -6.645  1.00 43.82 285 A 1 
ATOM 2216 O OE1 . GLU A 1 285 ? 9.043   22.215  -6.678  1.00 41.18 285 A 1 
ATOM 2217 O OE2 . GLU A 1 285 ? 8.550   24.111  -7.615  1.00 43.47 285 A 1 
ATOM 2218 N N   . ARG A 1 286 ? 4.221   25.904  -4.973  1.00 54.58 286 A 1 
ATOM 2219 C CA  . ARG A 1 286 ? 2.871   25.710  -5.507  1.00 54.83 286 A 1 
ATOM 2220 C C   . ARG A 1 286 ? 2.934   25.030  -6.872  1.00 54.96 286 A 1 
ATOM 2221 O O   . ARG A 1 286 ? 3.344   25.639  -7.857  1.00 52.51 286 A 1 
ATOM 2222 C CB  . ARG A 1 286 ? 2.128   27.054  -5.551  1.00 52.42 286 A 1 
ATOM 2223 C CG  . ARG A 1 286 ? 0.638   26.859  -5.855  1.00 45.95 286 A 1 
ATOM 2224 C CD  . ARG A 1 286 ? -0.087  28.206  -5.779  1.00 45.35 286 A 1 
ATOM 2225 N NE  . ARG A 1 286 ? -1.536  28.040  -5.977  1.00 40.99 286 A 1 
ATOM 2226 C CZ  . ARG A 1 286 ? -2.419  29.021  -6.062  1.00 38.12 286 A 1 
ATOM 2227 N NH1 . ARG A 1 286 ? -2.066  30.274  -5.978  1.00 37.43 286 A 1 
ATOM 2228 N NH2 . ARG A 1 286 ? -3.682  28.752  -6.228  1.00 36.04 286 A 1 
ATOM 2229 N N   . LYS A 1 287 ? 2.455   23.785  -6.960  1.00 49.90 287 A 1 
ATOM 2230 C CA  . LYS A 1 287 ? 2.330   23.033  -8.216  1.00 50.73 287 A 1 
ATOM 2231 C C   . LYS A 1 287 ? 0.884   22.628  -8.486  1.00 50.38 287 A 1 
ATOM 2232 O O   . LYS A 1 287 ? 0.086   22.436  -7.568  1.00 47.80 287 A 1 
ATOM 2233 C CB  . LYS A 1 287 ? 3.287   21.828  -8.224  1.00 47.68 287 A 1 
ATOM 2234 C CG  . LYS A 1 287 ? 4.744   22.291  -8.370  1.00 43.60 287 A 1 
ATOM 2235 C CD  . LYS A 1 287 ? 5.744   21.143  -8.565  1.00 43.92 287 A 1 
ATOM 2236 C CE  . LYS A 1 287 ? 7.086   21.813  -8.860  1.00 39.96 287 A 1 
ATOM 2237 N NZ  . LYS A 1 287 ? 8.278   20.961  -8.766  1.00 38.76 287 A 1 
ATOM 2238 N N   . ASN A 1 288 ? 0.541   22.438  -9.758  1.00 48.96 288 A 1 
ATOM 2239 C CA  . ASN A 1 288 ? -0.766  21.915  -10.174 1.00 48.20 288 A 1 
ATOM 2240 C C   . ASN A 1 288 ? -0.870  20.393  -9.931  1.00 47.98 288 A 1 
ATOM 2241 O O   . ASN A 1 288 ? -1.101  19.601  -10.836 1.00 45.64 288 A 1 
ATOM 2242 C CB  . ASN A 1 288 ? -1.064  22.333  -11.626 1.00 45.99 288 A 1 
ATOM 2243 C CG  . ASN A 1 288 ? -2.515  22.076  -12.012 1.00 42.96 288 A 1 
ATOM 2244 O OD1 . ASN A 1 288 ? -3.402  21.983  -11.171 1.00 39.95 288 A 1 
ATOM 2245 N ND2 . ASN A 1 288 ? -2.805  21.981  -13.288 1.00 38.89 288 A 1 
ATOM 2246 N N   . ILE A 1 289 ? -0.652  19.976  -8.679  1.00 46.08 289 A 1 
ATOM 2247 C CA  . ILE A 1 289 ? -0.709  18.592  -8.201  1.00 45.16 289 A 1 
ATOM 2248 C C   . ILE A 1 289 ? -1.698  18.485  -7.040  1.00 45.90 289 A 1 
ATOM 2249 O O   . ILE A 1 289 ? -2.128  19.491  -6.463  1.00 42.98 289 A 1 
ATOM 2250 C CB  . ILE A 1 289 ? 0.704   18.062  -7.851  1.00 41.04 289 A 1 
ATOM 2251 C CG1 . ILE A 1 289 ? 1.384   18.944  -6.773  1.00 37.46 289 A 1 
ATOM 2252 C CG2 . ILE A 1 289 ? 1.546   17.947  -9.136  1.00 36.37 289 A 1 
ATOM 2253 C CD1 . ILE A 1 289 ? 2.789   18.490  -6.387  1.00 34.10 289 A 1 
ATOM 2254 N N   . GLU A 1 290 ? -2.110  17.266  -6.705  1.00 47.76 290 A 1 
ATOM 2255 C CA  . GLU A 1 290 ? -3.027  17.018  -5.596  1.00 48.26 290 A 1 
ATOM 2256 C C   . GLU A 1 290 ? -2.318  17.296  -4.260  1.00 49.75 290 A 1 
ATOM 2257 O O   . GLU A 1 290 ? -1.401  16.582  -3.872  1.00 47.71 290 A 1 
ATOM 2258 C CB  . GLU A 1 290 ? -3.607  15.596  -5.709  1.00 45.21 290 A 1 
ATOM 2259 C CG  . GLU A 1 290 ? -4.779  15.359  -4.740  1.00 39.88 290 A 1 
ATOM 2260 C CD  . GLU A 1 290 ? -5.535  14.040  -5.007  1.00 36.57 290 A 1 
ATOM 2261 O OE1 . GLU A 1 290 ? -6.653  13.903  -4.461  1.00 33.71 290 A 1 
ATOM 2262 O OE2 . GLU A 1 290 ? -5.056  13.176  -5.764  1.00 32.24 290 A 1 
ATOM 2263 N N   . GLY A 1 291 ? -2.733  18.343  -3.561  1.00 50.58 291 A 1 
ATOM 2264 C CA  . GLY A 1 291 ? -2.125  18.811  -2.312  1.00 50.97 291 A 1 
ATOM 2265 C C   . GLY A 1 291 ? -3.168  19.238  -1.288  1.00 52.78 291 A 1 
ATOM 2266 O O   . GLY A 1 291 ? -3.104  20.335  -0.750  1.00 51.18 291 A 1 
ATOM 2267 N N   . LYS A 1 292 ? -4.186  18.410  -1.061  1.00 57.59 292 A 1 
ATOM 2268 C CA  . LYS A 1 292 ? -5.269  18.731  -0.128  1.00 60.48 292 A 1 
ATOM 2269 C C   . LYS A 1 292 ? -4.777  18.581  1.314   1.00 64.00 292 A 1 
ATOM 2270 O O   . LYS A 1 292 ? -4.334  17.508  1.709   1.00 61.77 292 A 1 
ATOM 2271 C CB  . LYS A 1 292 ? -6.501  17.865  -0.450  1.00 55.73 292 A 1 
ATOM 2272 C CG  . LYS A 1 292 ? -7.771  18.360  0.255   1.00 50.35 292 A 1 
ATOM 2273 C CD  . LYS A 1 292 ? -8.989  17.528  -0.184  1.00 46.80 292 A 1 
ATOM 2274 C CE  . LYS A 1 292 ? -10.275 18.022  0.486   1.00 42.34 292 A 1 
ATOM 2275 N NZ  . LYS A 1 292 ? -11.452 17.202  0.079   1.00 38.60 292 A 1 
ATOM 2276 N N   . ALA A 1 293 ? -4.897  19.651  2.098   1.00 71.55 293 A 1 
ATOM 2277 C CA  . ALA A 1 293 ? -4.841  19.583  3.552   1.00 72.88 293 A 1 
ATOM 2278 C C   . ALA A 1 293 ? -6.229  19.196  4.072   1.00 74.96 293 A 1 
ATOM 2279 O O   . ALA A 1 293 ? -7.229  19.826  3.717   1.00 73.40 293 A 1 
ATOM 2280 C CB  . ALA A 1 293 ? -4.364  20.927  4.114   1.00 70.29 293 A 1 
ATOM 2281 N N   . ILE A 1 294 ? -6.291  18.162  4.899   1.00 78.64 294 A 1 
ATOM 2282 C CA  . ILE A 1 294 ? -7.508  17.758  5.600   1.00 79.61 294 A 1 
ATOM 2283 C C   . ILE A 1 294 ? -7.243  17.718  7.099   1.00 82.72 294 A 1 
ATOM 2284 O O   . ILE A 1 294 ? -6.112  17.547  7.550   1.00 82.31 294 A 1 
ATOM 2285 C CB  . ILE A 1 294 ? -8.090  16.431  5.058   1.00 76.63 294 A 1 
ATOM 2286 C CG1 . ILE A 1 294 ? -7.126  15.238  5.249   1.00 69.18 294 A 1 
ATOM 2287 C CG2 . ILE A 1 294 ? -8.504  16.602  3.589   1.00 67.88 294 A 1 
ATOM 2288 C CD1 . ILE A 1 294 ? -7.746  13.878  4.883   1.00 63.54 294 A 1 
ATOM 2289 N N   . THR A 1 295 ? -8.288  17.866  7.893   1.00 86.27 295 A 1 
ATOM 2290 C CA  . THR A 1 295 ? -8.209  17.592  9.324   1.00 86.90 295 A 1 
ATOM 2291 C C   . THR A 1 295 ? -8.684  16.171  9.578   1.00 87.72 295 A 1 
ATOM 2292 O O   . THR A 1 295 ? -9.780  15.826  9.145   1.00 86.08 295 A 1 
ATOM 2293 C CB  . THR A 1 295 ? -9.032  18.592  10.147  1.00 85.36 295 A 1 
ATOM 2294 O OG1 . THR A 1 295 ? -10.353 18.674  9.649   1.00 80.51 295 A 1 
ATOM 2295 C CG2 . THR A 1 295 ? -8.419  19.987  10.099  1.00 79.22 295 A 1 
ATOM 2296 N N   . VAL A 1 296 ? -7.895  15.379  10.294  1.00 90.31 296 A 1 
ATOM 2297 C CA  . VAL A 1 296 ? -8.295  14.056  10.784  1.00 90.98 296 A 1 
ATOM 2298 C C   . VAL A 1 296 ? -8.653  14.142  12.270  1.00 92.72 296 A 1 
ATOM 2299 O O   . VAL A 1 296 ? -8.053  14.950  12.989  1.00 92.63 296 A 1 
ATOM 2300 C CB  . VAL A 1 296 ? -7.224  12.985  10.510  1.00 89.90 296 A 1 
ATOM 2301 C CG1 . VAL A 1 296 ? -7.038  12.791  9.003   1.00 86.50 296 A 1 
ATOM 2302 C CG2 . VAL A 1 296 ? -5.863  13.297  11.140  1.00 86.17 296 A 1 
ATOM 2303 N N   . PRO A 1 297 ? -9.618  13.343  12.761  1.00 92.13 297 A 1 
ATOM 2304 C CA  . PRO A 1 297 ? -9.918  13.275  14.187  1.00 92.91 297 A 1 
ATOM 2305 C C   . PRO A 1 297 ? -8.670  12.915  14.996  1.00 94.43 297 A 1 
ATOM 2306 O O   . PRO A 1 297 ? -7.850  12.108  14.561  1.00 94.06 297 A 1 
ATOM 2307 C CB  . PRO A 1 297 ? -11.008 12.208  14.337  1.00 91.60 297 A 1 
ATOM 2308 C CG  . PRO A 1 297 ? -11.674 12.183  12.964  1.00 89.20 297 A 1 
ATOM 2309 C CD  . PRO A 1 297 ? -10.510 12.468  12.019  1.00 91.27 297 A 1 
ATOM 2310 N N   . TYR A 1 298 ? -8.543  13.496  16.180  1.00 94.49 298 A 1 
ATOM 2311 C CA  . TYR A 1 298 ? -7.537  13.075  17.142  1.00 95.40 298 A 1 
ATOM 2312 C C   . TYR A 1 298 ? -7.899  11.688  17.693  1.00 95.93 298 A 1 
ATOM 2313 O O   . TYR A 1 298 ? -9.049  11.451  18.061  1.00 95.46 298 A 1 
ATOM 2314 C CB  . TYR A 1 298 ? -7.414  14.130  18.238  1.00 95.22 298 A 1 
ATOM 2315 C CG  . TYR A 1 298 ? -6.553  13.702  19.403  1.00 95.23 298 A 1 
ATOM 2316 C CD1 . TYR A 1 298 ? -7.168  13.288  20.599  1.00 93.14 298 A 1 
ATOM 2317 C CD2 . TYR A 1 298 ? -5.151  13.695  19.297  1.00 93.68 298 A 1 
ATOM 2318 C CE1 . TYR A 1 298 ? -6.387  12.893  21.692  1.00 92.84 298 A 1 
ATOM 2319 C CE2 . TYR A 1 298 ? -4.366  13.296  20.391  1.00 92.94 298 A 1 
ATOM 2320 C CZ  . TYR A 1 298 ? -4.988  12.904  21.594  1.00 93.36 298 A 1 
ATOM 2321 O OH  . TYR A 1 298 ? -4.255  12.542  22.670  1.00 91.74 298 A 1 
ATOM 2322 N N   . ARG A 1 299 ? -6.916  10.789  17.734  1.00 96.38 299 A 1 
ATOM 2323 C CA  . ARG A 1 299 ? -7.106  9.362   18.040  1.00 96.35 299 A 1 
ATOM 2324 C C   . ARG A 1 299 ? -6.403  8.891   19.322  1.00 96.86 299 A 1 
ATOM 2325 O O   . ARG A 1 299 ? -6.459  7.706   19.630  1.00 95.54 299 A 1 
ATOM 2326 C CB  . ARG A 1 299 ? -6.669  8.525   16.827  1.00 95.51 299 A 1 
ATOM 2327 C CG  . ARG A 1 299 ? -7.541  8.754   15.587  1.00 93.43 299 A 1 
ATOM 2328 C CD  . ARG A 1 299 ? -7.048  7.885   14.426  1.00 91.79 299 A 1 
ATOM 2329 N NE  . ARG A 1 299 ? -7.858  8.074   13.207  1.00 87.55 299 A 1 
ATOM 2330 C CZ  . ARG A 1 299 ? -8.967  7.423   12.890  1.00 84.59 299 A 1 
ATOM 2331 N NH1 . ARG A 1 299 ? -9.491  6.505   13.655  1.00 78.36 299 A 1 
ATOM 2332 N NH2 . ARG A 1 299 ? -9.575  7.692   11.772  1.00 78.38 299 A 1 
ATOM 2333 N N   . GLY A 1 300 ? -5.745  9.784   20.071  1.00 96.52 300 A 1 
ATOM 2334 C CA  . GLY A 1 300 ? -4.919  9.387   21.214  1.00 96.65 300 A 1 
ATOM 2335 C C   . GLY A 1 300 ? -3.630  8.682   20.771  1.00 97.35 300 A 1 
ATOM 2336 O O   . GLY A 1 300 ? -3.026  9.066   19.771  1.00 97.02 300 A 1 
ATOM 2337 N N   . SER A 1 301 ? -3.195  7.666   21.509  1.00 97.55 301 A 1 
ATOM 2338 C CA  . SER A 1 301 ? -1.941  6.967   21.209  1.00 97.96 301 A 1 
ATOM 2339 C C   . SER A 1 301 ? -2.076  5.993   20.035  1.00 98.22 301 A 1 
ATOM 2340 O O   . SER A 1 301 ? -3.010  5.188   19.989  1.00 97.99 301 A 1 
ATOM 2341 C CB  . SER A 1 301 ? -1.428  6.232   22.447  1.00 97.70 301 A 1 
ATOM 2342 O OG  . SER A 1 301 ? -0.217  5.555   22.171  1.00 95.38 301 A 1 
ATOM 2343 N N   . ILE A 1 302 ? -1.079  5.973   19.136  1.00 98.18 302 A 1 
ATOM 2344 C CA  . ILE A 1 302 ? -0.997  5.015   18.023  1.00 98.40 302 A 1 
ATOM 2345 C C   . ILE A 1 302 ? -0.932  3.559   18.500  1.00 98.61 302 A 1 
ATOM 2346 O O   . ILE A 1 302 ? -1.377  2.653   17.799  1.00 98.54 302 A 1 
ATOM 2347 C CB  . ILE A 1 302 ? 0.192   5.371   17.102  1.00 98.13 302 A 1 
ATOM 2348 C CG1 . ILE A 1 302 ? -0.002  4.735   15.707  1.00 97.19 302 A 1 
ATOM 2349 C CG2 . ILE A 1 302 ? 1.549   4.982   17.714  1.00 96.66 302 A 1 
ATOM 2350 C CD1 . ILE A 1 302 ? 0.957   5.273   14.640  1.00 94.44 302 A 1 
ATOM 2351 N N   . LYS A 1 303 ? -0.446  3.334   19.723  1.00 98.50 303 A 1 
ATOM 2352 C CA  . LYS A 1 303 ? -0.393  2.011   20.364  1.00 98.53 303 A 1 
ATOM 2353 C C   . LYS A 1 303 ? -1.774  1.377   20.467  1.00 98.66 303 A 1 
ATOM 2354 O O   . LYS A 1 303 ? -1.917  0.183   20.230  1.00 98.49 303 A 1 
ATOM 2355 C CB  . LYS A 1 303 ? 0.205   2.124   21.773  1.00 98.14 303 A 1 
ATOM 2356 C CG  . LYS A 1 303 ? 1.608   2.734   21.781  1.00 90.82 303 A 1 
ATOM 2357 C CD  . LYS A 1 303 ? 2.160   2.830   23.202  1.00 89.74 303 A 1 
ATOM 2358 C CE  . LYS A 1 303 ? 3.509   3.546   23.161  1.00 79.79 303 A 1 
ATOM 2359 N NZ  . LYS A 1 303 ? 4.113   3.675   24.508  1.00 71.34 303 A 1 
ATOM 2360 N N   . THR A 1 304 ? -2.782  2.178   20.815  1.00 98.51 304 A 1 
ATOM 2361 C CA  . THR A 1 304 ? -4.170  1.719   20.926  1.00 98.50 304 A 1 
ATOM 2362 C C   . THR A 1 304 ? -4.692  1.296   19.560  1.00 98.64 304 A 1 
ATOM 2363 O O   . THR A 1 304 ? -5.136  0.160   19.421  1.00 98.56 304 A 1 
ATOM 2364 C CB  . THR A 1 304 ? -5.067  2.792   21.556  1.00 98.26 304 A 1 
ATOM 2365 O OG1 . THR A 1 304 ? -4.565  3.102   22.840  1.00 96.45 304 A 1 
ATOM 2366 C CG2 . THR A 1 304 ? -6.502  2.318   21.750  1.00 95.91 304 A 1 
ATOM 2367 N N   . THR A 1 305 ? -4.523  2.132   18.530  1.00 98.50 305 A 1 
ATOM 2368 C CA  . THR A 1 305 ? -4.961  1.819   17.163  1.00 98.53 305 A 1 
ATOM 2369 C C   . THR A 1 305 ? -4.270  0.575   16.601  1.00 98.70 305 A 1 
ATOM 2370 O O   . THR A 1 305 ? -4.935  -0.280  16.019  1.00 98.65 305 A 1 
ATOM 2371 C CB  . THR A 1 305 ? -4.722  3.027   16.251  1.00 98.28 305 A 1 
ATOM 2372 O OG1 . THR A 1 305 ? -5.491  4.110   16.730  1.00 97.01 305 A 1 
ATOM 2373 C CG2 . THR A 1 305 ? -5.130  2.779   14.803  1.00 96.95 305 A 1 
ATOM 2374 N N   . LEU A 1 306 ? -2.958  0.410   16.803  1.00 98.68 306 A 1 
ATOM 2375 C CA  . LEU A 1 306 ? -2.233  -0.781  16.345  1.00 98.74 306 A 1 
ATOM 2376 C C   . LEU A 1 306 ? -2.691  -2.055  17.072  1.00 98.77 306 A 1 
ATOM 2377 O O   . LEU A 1 306 ? -2.768  -3.120  16.458  1.00 98.72 306 A 1 
ATOM 2378 C CB  . LEU A 1 306 ? -0.721  -0.565  16.529  1.00 98.74 306 A 1 
ATOM 2379 C CG  . LEU A 1 306 ? -0.101  0.475   15.581  1.00 98.51 306 A 1 
ATOM 2380 C CD1 . LEU A 1 306 ? 1.338   0.756   16.008  1.00 98.22 306 A 1 
ATOM 2381 C CD2 . LEU A 1 306 ? -0.080  -0.003  14.126  1.00 98.15 306 A 1 
ATOM 2382 N N   . ARG A 1 307 ? -3.029  -1.958  18.363  1.00 98.69 307 A 1 
ATOM 2383 C CA  . ARG A 1 307 ? -3.627  -3.066  19.120  1.00 98.67 307 A 1 
ATOM 2384 C C   . ARG A 1 307 ? -5.008  -3.426  18.574  1.00 98.73 307 A 1 
ATOM 2385 O O   . ARG A 1 307 ? -5.250  -4.598  18.319  1.00 98.62 307 A 1 
ATOM 2386 C CB  . ARG A 1 307 ? -3.678  -2.710  20.610  1.00 98.47 307 A 1 
ATOM 2387 C CG  . ARG A 1 307 ? -4.264  -3.862  21.449  1.00 96.33 307 A 1 
ATOM 2388 C CD  . ARG A 1 307 ? -4.379  -3.480  22.929  1.00 93.42 307 A 1 
ATOM 2389 N NE  . ARG A 1 307 ? -5.338  -2.376  23.122  1.00 85.60 307 A 1 
ATOM 2390 C CZ  . ARG A 1 307 ? -5.401  -1.549  24.147  1.00 80.37 307 A 1 
ATOM 2391 N NH1 . ARG A 1 307 ? -4.602  -1.660  25.175  1.00 71.49 307 A 1 
ATOM 2392 N NH2 . ARG A 1 307 ? -6.274  -0.588  24.146  1.00 72.27 307 A 1 
ATOM 2393 N N   . GLU A 1 308 ? -5.877  -2.444  18.342  1.00 98.53 308 A 1 
ATOM 2394 C CA  . GLU A 1 308 ? -7.211  -2.653  17.762  1.00 98.46 308 A 1 
ATOM 2395 C C   . GLU A 1 308 ? -7.117  -3.300  16.374  1.00 98.58 308 A 1 
ATOM 2396 O O   . GLU A 1 308 ? -7.764  -4.317  16.124  1.00 98.48 308 A 1 
ATOM 2397 C CB  . GLU A 1 308 ? -7.949  -1.308  17.681  1.00 98.24 308 A 1 
ATOM 2398 C CG  . GLU A 1 308 ? -8.366  -0.776  19.065  1.00 96.03 308 A 1 
ATOM 2399 C CD  . GLU A 1 308 ? -8.790  0.705   19.058  1.00 94.48 308 A 1 
ATOM 2400 O OE1 . GLU A 1 308 ? -9.118  1.207   20.157  1.00 88.09 308 A 1 
ATOM 2401 O OE2 . GLU A 1 308 ? -8.695  1.356   17.994  1.00 89.44 308 A 1 
ATOM 2402 N N   . MET A 1 309 ? -6.222  -2.813  15.505  1.00 98.70 309 A 1 
ATOM 2403 C CA  . MET A 1 309 ? -5.949  -3.435  14.203  1.00 98.74 309 A 1 
ATOM 2404 C C   . MET A 1 309 ? -5.515  -4.897  14.332  1.00 98.78 309 A 1 
ATOM 2405 O O   . MET A 1 309 ? -5.955  -5.747  13.552  1.00 98.71 309 A 1 
ATOM 2406 C CB  . MET A 1 309 ? -4.849  -2.656  13.463  1.00 98.67 309 A 1 
ATOM 2407 C CG  . MET A 1 309 ? -5.352  -1.328  12.908  1.00 98.26 309 A 1 
ATOM 2408 S SD  . MET A 1 309 ? -4.085  -0.374  12.031  1.00 98.11 309 A 1 
ATOM 2409 C CE  . MET A 1 309 ? -5.135  0.987   11.456  1.00 95.66 309 A 1 
ATOM 2410 N N   . LYS A 1 310 ? -4.660  -5.214  15.317  1.00 98.75 310 A 1 
ATOM 2411 C CA  . LYS A 1 310 ? -4.234  -6.590  15.599  1.00 98.78 310 A 1 
ATOM 2412 C C   . LYS A 1 310 ? -5.408  -7.458  16.043  1.00 98.77 310 A 1 
ATOM 2413 O O   . LYS A 1 310 ? -5.568  -8.566  15.532  1.00 98.67 310 A 1 
ATOM 2414 C CB  . LYS A 1 310 ? -3.091  -6.571  16.628  1.00 98.71 310 A 1 
ATOM 2415 C CG  . LYS A 1 310 ? -2.579  -7.978  16.959  1.00 98.35 310 A 1 
ATOM 2416 C CD  . LYS A 1 310 ? -1.360  -7.908  17.887  1.00 97.35 310 A 1 
ATOM 2417 C CE  . LYS A 1 310 ? -0.874  -9.323  18.202  1.00 93.01 310 A 1 
ATOM 2418 N NZ  . LYS A 1 310 ? 0.427   -9.309  18.924  1.00 87.39 310 A 1 
ATOM 2419 N N   . GLU A 1 311 ? -6.229  -6.968  16.964  1.00 98.57 311 A 1 
ATOM 2420 C CA  . GLU A 1 311 ? -7.381  -7.699  17.507  1.00 98.46 311 A 1 
ATOM 2421 C C   . GLU A 1 311 ? -8.480  -7.944  16.461  1.00 98.43 311 A 1 
ATOM 2422 O O   . GLU A 1 311 ? -9.059  -9.038  16.415  1.00 98.25 311 A 1 
ATOM 2423 C CB  . GLU A 1 311 ? -7.959  -6.923  18.693  1.00 98.39 311 A 1 
ATOM 2424 C CG  . GLU A 1 311 ? -7.064  -6.991  19.946  1.00 97.72 311 A 1 
ATOM 2425 C CD  . GLU A 1 311 ? -7.645  -6.219  21.133  1.00 97.13 311 A 1 
ATOM 2426 O OE1 . GLU A 1 311 ? -6.856  -5.896  22.052  1.00 93.47 311 A 1 
ATOM 2427 O OE2 . GLU A 1 311 ? -8.886  -6.031  21.168  1.00 94.15 311 A 1 
ATOM 2428 N N   . ASP A 1 312 ? -8.733  -6.969  15.589  1.00 98.55 312 A 1 
ATOM 2429 C CA  . ASP A 1 312 ? -9.672  -7.110  14.476  1.00 98.43 312 A 1 
ATOM 2430 C C   . ASP A 1 312 ? -9.142  -8.076  13.419  1.00 98.41 312 A 1 
ATOM 2431 O O   . ASP A 1 312 ? -9.884  -8.914  12.903  1.00 98.13 312 A 1 
ATOM 2432 C CB  . ASP A 1 312 ? -9.956  -5.736  13.860  1.00 98.20 312 A 1 
ATOM 2433 C CG  . ASP A 1 312 ? -10.849 -4.854  14.738  1.00 97.18 312 A 1 
ATOM 2434 O OD1 . ASP A 1 312 ? -11.511 -5.400  15.651  1.00 95.37 312 A 1 
ATOM 2435 O OD2 . ASP A 1 312 ? -10.886 -3.644  14.433  1.00 95.05 312 A 1 
ATOM 2436 N N   . LEU A 1 313 ? -7.837  -8.057  13.154  1.00 98.50 313 A 1 
ATOM 2437 C CA  . LEU A 1 313 ? -7.206  -9.023  12.265  1.00 98.51 313 A 1 
ATOM 2438 C C   . LEU A 1 313 ? -7.257  -10.451 12.831  1.00 98.55 313 A 1 
ATOM 2439 O O   . LEU A 1 313 ? -7.526  -11.398 12.092  1.00 98.27 313 A 1 
ATOM 2440 C CB  . LEU A 1 313 ? -5.777  -8.545  11.979  1.00 98.16 313 A 1 
ATOM 2441 C CG  . LEU A 1 313 ? -5.048  -9.355  10.900  1.00 94.23 313 A 1 
ATOM 2442 C CD1 . LEU A 1 313 ? -5.770  -9.326  9.554   1.00 94.42 313 A 1 
ATOM 2443 C CD2 . LEU A 1 313 ? -3.662  -8.739  10.713  1.00 94.66 313 A 1 
ATOM 2444 N N   . GLN A 1 314 ? -7.071  -10.617 14.143  1.00 98.63 314 A 1 
ATOM 2445 C CA  . GLN A 1 314 ? -7.282  -11.895 14.832  1.00 98.61 314 A 1 
ATOM 2446 C C   . GLN A 1 314 ? -8.729  -12.381 14.696  1.00 98.44 314 A 1 
ATOM 2447 O O   . GLN A 1 314 ? -8.969  -13.559 14.425  1.00 98.23 314 A 1 
ATOM 2448 C CB  . GLN A 1 314 ? -6.916  -11.755 16.316  1.00 98.62 314 A 1 
ATOM 2449 C CG  . GLN A 1 314 ? -5.403  -11.703 16.531  1.00 98.30 314 A 1 
ATOM 2450 C CD  . GLN A 1 314 ? -5.021  -11.538 17.994  1.00 98.22 314 A 1 
ATOM 2451 O OE1 . GLN A 1 314 ? -5.555  -10.731 18.737  1.00 94.96 314 A 1 
ATOM 2452 N NE2 . GLN A 1 314 ? -4.072  -12.314 18.468  1.00 94.35 314 A 1 
ATOM 2453 N N   . SER A 1 315 ? -9.688  -11.464 14.819  1.00 98.29 315 A 1 
ATOM 2454 C CA  . SER A 1 315 ? -11.103 -11.763 14.607  1.00 97.92 315 A 1 
ATOM 2455 C C   . SER A 1 315 ? -11.358 -12.195 13.161  1.00 97.84 315 A 1 
ATOM 2456 O O   . SER A 1 315 ? -11.967 -13.237 12.943  1.00 97.38 315 A 1 
ATOM 2457 C CB  . SER A 1 315 ? -11.980 -10.564 14.989  1.00 97.34 315 A 1 
ATOM 2458 O OG  . SER A 1 315 ? -11.706 -10.176 16.328  1.00 91.41 315 A 1 
ATOM 2459 N N   . ALA A 1 316 ? -10.801 -11.486 12.171  1.00 97.68 316 A 1 
ATOM 2460 C CA  . ALA A 1 316 ? -10.921 -11.853 10.761  1.00 97.52 316 A 1 
ATOM 2461 C C   . ALA A 1 316 ? -10.346 -13.249 10.454  1.00 97.54 316 A 1 
ATOM 2462 O O   . ALA A 1 316 ? -10.977 -14.028 9.738   1.00 97.32 316 A 1 
ATOM 2463 C CB  . ALA A 1 316 ? -10.246 -10.764 9.921   1.00 97.46 316 A 1 
ATOM 2464 N N   . ILE A 1 317 ? -9.189  -13.604 11.030  1.00 97.91 317 A 1 
ATOM 2465 C CA  . ILE A 1 317 ? -8.599  -14.950 10.897  1.00 97.94 317 A 1 
ATOM 2466 C C   . ILE A 1 317 ? -9.513  -16.015 11.525  1.00 97.75 317 A 1 
ATOM 2467 O O   . ILE A 1 317 ? -9.713  -17.076 10.934  1.00 97.38 317 A 1 
ATOM 2468 C CB  . ILE A 1 317 ? -7.183  -14.984 11.517  1.00 98.17 317 A 1 
ATOM 2469 C CG1 . ILE A 1 317 ? -6.201  -14.112 10.700  1.00 97.92 317 A 1 
ATOM 2470 C CG2 . ILE A 1 317 ? -6.632  -16.424 11.590  1.00 97.77 317 A 1 
ATOM 2471 C CD1 . ILE A 1 317 ? -4.928  -13.748 11.476  1.00 97.51 317 A 1 
ATOM 2472 N N   . SER A 1 318 ? -10.097 -15.729 12.688  1.00 97.70 318 A 1 
ATOM 2473 C CA  . SER A 1 318 ? -11.050 -16.628 13.353  1.00 97.50 318 A 1 
ATOM 2474 C C   . SER A 1 318 ? -12.303 -16.863 12.499  1.00 97.28 318 A 1 
ATOM 2475 O O   . SER A 1 318 ? -12.687 -18.010 12.273  1.00 96.54 318 A 1 
ATOM 2476 C CB  . SER A 1 318 ? -11.408 -16.055 14.724  1.00 97.21 318 A 1 
ATOM 2477 O OG  . SER A 1 318 ? -12.279 -16.921 15.424  1.00 90.66 318 A 1 
ATOM 2478 N N   . TYR A 1 319 ? -12.886 -15.800 11.939  1.00 97.20 319 A 1 
ATOM 2479 C CA  . TYR A 1 319 ? -14.016 -15.888 10.998  1.00 96.69 319 A 1 
ATOM 2480 C C   . TYR A 1 319 ? -13.651 -16.637 9.710   1.00 96.68 319 A 1 
ATOM 2481 O O   . TYR A 1 319 ? -14.493 -17.330 9.139   1.00 95.71 319 A 1 
ATOM 2482 C CB  . TYR A 1 319 ? -14.523 -14.476 10.656  1.00 95.83 319 A 1 
ATOM 2483 C CG  . TYR A 1 319 ? -15.576 -13.954 11.612  1.00 90.88 319 A 1 
ATOM 2484 C CD1 . TYR A 1 319 ? -16.939 -14.158 11.321  1.00 84.18 319 A 1 
ATOM 2485 C CD2 . TYR A 1 319 ? -15.209 -13.265 12.779  1.00 83.39 319 A 1 
ATOM 2486 C CE1 . TYR A 1 319 ? -17.926 -13.674 12.196  1.00 79.67 319 A 1 
ATOM 2487 C CE2 . TYR A 1 319 ? -16.194 -12.784 13.661  1.00 77.62 319 A 1 
ATOM 2488 C CZ  . TYR A 1 319 ? -17.555 -12.988 13.368  1.00 78.37 319 A 1 
ATOM 2489 O OH  . TYR A 1 319 ? -18.507 -12.514 14.215  1.00 75.94 319 A 1 
ATOM 2490 N N   . ALA A 1 320 ? -12.395 -16.543 9.284   1.00 95.97 320 A 1 
ATOM 2491 C CA  . ALA A 1 320 ? -11.872 -17.293 8.148   1.00 95.72 320 A 1 
ATOM 2492 C C   . ALA A 1 320 ? -11.765 -18.807 8.393   1.00 96.18 320 A 1 
ATOM 2493 O O   . ALA A 1 320 ? -11.466 -19.553 7.457   1.00 95.38 320 A 1 
ATOM 2494 C CB  . ALA A 1 320 ? -10.509 -16.696 7.788   1.00 95.44 320 A 1 
ATOM 2495 N N   . GLY A 1 321 ? -11.966 -19.264 9.633   1.00 96.56 321 A 1 
ATOM 2496 C CA  . GLY A 1 321 ? -11.708 -20.648 10.023  1.00 96.57 321 A 1 
ATOM 2497 C C   . GLY A 1 321 ? -10.223 -21.006 9.980   1.00 97.14 321 A 1 
ATOM 2498 O O   . GLY A 1 321 ? -9.874  -22.158 9.738   1.00 95.93 321 A 1 
ATOM 2499 N N   . GLY A 1 322 ? -9.339  -20.016 10.168  1.00 96.72 322 A 1 
ATOM 2500 C CA  . GLY A 1 322 ? -7.891  -20.160 10.080  1.00 96.91 322 A 1 
ATOM 2501 C C   . GLY A 1 322 ? -7.170  -19.922 11.406  1.00 97.64 322 A 1 
ATOM 2502 O O   . GLY A 1 322 ? -7.781  -19.633 12.438  1.00 97.14 322 A 1 
ATOM 2503 N N   . ARG A 1 323 ? -5.836  -20.032 11.348  1.00 98.00 323 A 1 
ATOM 2504 C CA  . ARG A 1 323 ? -4.907  -19.774 12.467  1.00 98.18 323 A 1 
ATOM 2505 C C   . ARG A 1 323 ? -3.924  -18.636 12.194  1.00 98.43 323 A 1 
ATOM 2506 O O   . ARG A 1 323 ? -3.332  -18.111 13.132  1.00 98.07 323 A 1 
ATOM 2507 C CB  . ARG A 1 323 ? -4.131  -21.054 12.806  1.00 97.79 323 A 1 
ATOM 2508 C CG  . ARG A 1 323 ? -5.035  -22.137 13.401  1.00 94.47 323 A 1 
ATOM 2509 C CD  . ARG A 1 323 ? -4.217  -23.352 13.823  1.00 93.43 323 A 1 
ATOM 2510 N NE  . ARG A 1 323 ? -5.077  -24.365 14.472  1.00 88.10 323 A 1 
ATOM 2511 C CZ  . ARG A 1 323 ? -4.669  -25.457 15.095  1.00 83.09 323 A 1 
ATOM 2512 N NH1 . ARG A 1 323 ? -3.411  -25.779 15.167  1.00 73.29 323 A 1 
ATOM 2513 N NH2 . ARG A 1 323 ? -5.534  -26.250 15.666  1.00 75.18 323 A 1 
ATOM 2514 N N   . ASN A 1 324 ? -3.709  -18.284 10.926  1.00 98.34 324 A 1 
ATOM 2515 C CA  . ASN A 1 324 ? -2.717  -17.300 10.510  1.00 98.19 324 A 1 
ATOM 2516 C C   . ASN A 1 324 ? -3.195  -16.490 9.294   1.00 98.36 324 A 1 
ATOM 2517 O O   . ASN A 1 324 ? -4.233  -16.781 8.696   1.00 97.76 324 A 1 
ATOM 2518 C CB  . ASN A 1 324 ? -1.388  -18.033 10.252  1.00 97.30 324 A 1 
ATOM 2519 C CG  . ASN A 1 324 ? -1.493  -19.017 9.104   1.00 95.81 324 A 1 
ATOM 2520 O OD1 . ASN A 1 324 ? -1.684  -18.634 7.964   1.00 88.29 324 A 1 
ATOM 2521 N ND2 . ASN A 1 324 ? -1.409  -20.297 9.361   1.00 87.55 324 A 1 
ATOM 2522 N N   . LEU A 1 325 ? -2.409  -15.482 8.901   1.00 98.20 325 A 1 
ATOM 2523 C CA  . LEU A 1 325 ? -2.739  -14.569 7.804   1.00 98.14 325 A 1 
ATOM 2524 C C   . LEU A 1 325 ? -2.941  -15.267 6.452   1.00 97.96 325 A 1 
ATOM 2525 O O   . LEU A 1 325 ? -3.749  -14.810 5.643   1.00 97.48 325 A 1 
ATOM 2526 C CB  . LEU A 1 325 ? -1.617  -13.525 7.659   1.00 98.07 325 A 1 
ATOM 2527 C CG  . LEU A 1 325 ? -1.376  -12.640 8.892   1.00 97.86 325 A 1 
ATOM 2528 C CD1 . LEU A 1 325 ? -0.209  -11.696 8.608   1.00 97.47 325 A 1 
ATOM 2529 C CD2 . LEU A 1 325 ? -2.606  -11.816 9.248   1.00 97.51 325 A 1 
ATOM 2530 N N   . ALA A 1 326 ? -2.228  -16.365 6.182   1.00 98.06 326 A 1 
ATOM 2531 C CA  . ALA A 1 326 ? -2.331  -17.069 4.903   1.00 97.64 326 A 1 
ATOM 2532 C C   . ALA A 1 326 ? -3.710  -17.717 4.711   1.00 97.52 326 A 1 
ATOM 2533 O O   . ALA A 1 326 ? -4.168  -17.864 3.575   1.00 96.67 326 A 1 
ATOM 2534 C CB  . ALA A 1 326 ? -1.202  -18.098 4.805   1.00 97.11 326 A 1 
ATOM 2535 N N   . ASP A 1 327 ? -4.405  -18.041 5.803   1.00 97.43 327 A 1 
ATOM 2536 C CA  . ASP A 1 327 ? -5.734  -18.649 5.757   1.00 97.21 327 A 1 
ATOM 2537 C C   . ASP A 1 327 ? -6.798  -17.676 5.227   1.00 97.12 327 A 1 
ATOM 2538 O O   . ASP A 1 327 ? -7.725  -18.103 4.534   1.00 96.57 327 A 1 
ATOM 2539 C CB  . ASP A 1 327 ? -6.095  -19.204 7.140   1.00 97.19 327 A 1 
ATOM 2540 C CG  . ASP A 1 327 ? -5.116  -20.291 7.608   1.00 96.88 327 A 1 
ATOM 2541 O OD1 . ASP A 1 327 ? -4.684  -21.114 6.761   1.00 95.07 327 A 1 
ATOM 2542 O OD2 . ASP A 1 327 ? -4.785  -20.298 8.814   1.00 95.19 327 A 1 
ATOM 2543 N N   . LEU A 1 328 ? -6.599  -16.365 5.409   1.00 97.17 328 A 1 
ATOM 2544 C CA  . LEU A 1 328 ? -7.476  -15.337 4.828   1.00 97.13 328 A 1 
ATOM 2545 C C   . LEU A 1 328 ? -7.540  -15.434 3.298   1.00 96.82 328 A 1 
ATOM 2546 O O   . LEU A 1 328 ? -8.586  -15.165 2.708   1.00 96.03 328 A 1 
ATOM 2547 C CB  . LEU A 1 328 ? -6.996  -13.931 5.237   1.00 97.35 328 A 1 
ATOM 2548 C CG  . LEU A 1 328 ? -7.167  -13.598 6.729   1.00 97.11 328 A 1 
ATOM 2549 C CD1 . LEU A 1 328 ? -6.472  -12.276 7.048   1.00 95.99 328 A 1 
ATOM 2550 C CD2 . LEU A 1 328 ? -8.645  -13.446 7.102   1.00 95.95 328 A 1 
ATOM 2551 N N   . ARG A 1 329 ? -6.469  -15.884 2.638   1.00 96.92 329 A 1 
ATOM 2552 C CA  . ARG A 1 329 ? -6.401  -15.993 1.169   1.00 96.28 329 A 1 
ATOM 2553 C C   . ARG A 1 329 ? -7.406  -16.991 0.588   1.00 96.08 329 A 1 
ATOM 2554 O O   . ARG A 1 329 ? -7.703  -16.926 -0.602  1.00 93.96 329 A 1 
ATOM 2555 C CB  . ARG A 1 329 ? -4.982  -16.364 0.721   1.00 95.48 329 A 1 
ATOM 2556 C CG  . ARG A 1 329 ? -3.950  -15.286 1.084   1.00 90.79 329 A 1 
ATOM 2557 C CD  . ARG A 1 329 ? -2.590  -15.628 0.469   1.00 86.56 329 A 1 
ATOM 2558 N NE  . ARG A 1 329 ? -1.593  -14.571 0.731   1.00 81.04 329 A 1 
ATOM 2559 C CZ  . ARG A 1 329 ? -0.538  -14.275 -0.008  1.00 74.27 329 A 1 
ATOM 2560 N NH1 . ARG A 1 329 ? -0.233  -14.937 -1.093  1.00 66.81 329 A 1 
ATOM 2561 N NH2 . ARG A 1 329 ? 0.244   -13.284 0.326   1.00 67.42 329 A 1 
ATOM 2562 N N   . LYS A 1 330 ? -7.927  -17.906 1.406   1.00 95.73 330 A 1 
ATOM 2563 C CA  . LYS A 1 330 ? -8.823  -18.992 0.974   1.00 94.69 330 A 1 
ATOM 2564 C C   . LYS A 1 330 ? -10.305 -18.681 1.206   1.00 95.10 330 A 1 
ATOM 2565 O O   . LYS A 1 330 ? -11.154 -19.416 0.722   1.00 92.76 330 A 1 
ATOM 2566 C CB  . LYS A 1 330 ? -8.412  -20.289 1.682   1.00 93.04 330 A 1 
ATOM 2567 C CG  . LYS A 1 330 ? -6.954  -20.693 1.389   1.00 89.48 330 A 1 
ATOM 2568 C CD  . LYS A 1 330 ? -6.570  -21.910 2.234   1.00 82.69 330 A 1 
ATOM 2569 C CE  . LYS A 1 330 ? -5.087  -22.245 2.059   1.00 76.68 330 A 1 
ATOM 2570 N NZ  . LYS A 1 330 ? -4.639  -23.231 3.076   1.00 66.53 330 A 1 
ATOM 2571 N N   . VAL A 1 331 ? -10.620 -17.605 1.923   1.00 94.91 331 A 1 
ATOM 2572 C CA  . VAL A 1 331 ? -11.993 -17.262 2.313   1.00 95.12 331 A 1 
ATOM 2573 C C   . VAL A 1 331 ? -12.836 -16.908 1.090   1.00 95.30 331 A 1 
ATOM 2574 O O   . VAL A 1 331 ? -12.406 -16.139 0.234   1.00 93.84 331 A 1 
ATOM 2575 C CB  . VAL A 1 331 ? -11.982 -16.118 3.337   1.00 93.98 331 A 1 
ATOM 2576 C CG1 . VAL A 1 331 ? -13.382 -15.758 3.830   1.00 86.38 331 A 1 
ATOM 2577 C CG2 . VAL A 1 331 ? -11.174 -16.527 4.563   1.00 86.42 331 A 1 
ATOM 2578 N N   . ASN A 1 332 ? -14.049 -17.447 0.998   1.00 93.69 332 A 1 
ATOM 2579 C CA  . ASN A 1 332 ? -14.998 -17.038 -0.032  1.00 92.85 332 A 1 
ATOM 2580 C C   . ASN A 1 332 ? -15.505 -15.615 0.230   1.00 92.80 332 A 1 
ATOM 2581 O O   . ASN A 1 332 ? -15.454 -15.116 1.353   1.00 91.71 332 A 1 
ATOM 2582 C CB  . ASN A 1 332 ? -16.130 -18.071 -0.124  1.00 91.80 332 A 1 
ATOM 2583 C CG  . ASN A 1 332 ? -15.673 -19.379 -0.743  1.00 87.70 332 A 1 
ATOM 2584 O OD1 . ASN A 1 332 ? -14.814 -19.418 -1.607  1.00 80.98 332 A 1 
ATOM 2585 N ND2 . ASN A 1 332 ? -16.240 -20.485 -0.337  1.00 79.65 332 A 1 
ATOM 2586 N N   . TYR A 1 333 ? -15.994 -14.949 -0.816  1.00 91.93 333 A 1 
ATOM 2587 C CA  . TYR A 1 333 ? -16.519 -13.591 -0.712  1.00 92.26 333 A 1 
ATOM 2588 C C   . TYR A 1 333 ? -17.692 -13.384 -1.665  1.00 92.22 333 A 1 
ATOM 2589 O O   . TYR A 1 333 ? -17.828 -14.097 -2.658  1.00 90.90 333 A 1 
ATOM 2590 C CB  . TYR A 1 333 ? -15.402 -12.567 -0.970  1.00 92.22 333 A 1 
ATOM 2591 C CG  . TYR A 1 333 ? -14.846 -12.579 -2.382  1.00 92.34 333 A 1 
ATOM 2592 C CD1 . TYR A 1 333 ? -13.811 -13.471 -2.731  1.00 90.21 333 A 1 
ATOM 2593 C CD2 . TYR A 1 333 ? -15.373 -11.711 -3.358  1.00 90.95 333 A 1 
ATOM 2594 C CE1 . TYR A 1 333 ? -13.313 -13.500 -4.046  1.00 89.52 333 A 1 
ATOM 2595 C CE2 . TYR A 1 333 ? -14.879 -11.739 -4.679  1.00 89.42 333 A 1 
ATOM 2596 C CZ  . TYR A 1 333 ? -13.849 -12.637 -5.023  1.00 90.42 333 A 1 
ATOM 2597 O OH  . TYR A 1 333 ? -13.377 -12.673 -6.297  1.00 88.74 333 A 1 
ATOM 2598 N N   . VAL A 1 334 ? -18.510 -12.388 -1.360  1.00 91.28 334 A 1 
ATOM 2599 C CA  . VAL A 1 334 ? -19.552 -11.861 -2.244  1.00 90.49 334 A 1 
ATOM 2600 C C   . VAL A 1 334 ? -19.187 -10.447 -2.675  1.00 90.37 334 A 1 
ATOM 2601 O O   . VAL A 1 334 ? -18.476 -9.737  -1.959  1.00 89.76 334 A 1 
ATOM 2602 C CB  . VAL A 1 334 ? -20.951 -11.919 -1.607  1.00 89.35 334 A 1 
ATOM 2603 C CG1 . VAL A 1 334 ? -21.377 -13.375 -1.389  1.00 84.39 334 A 1 
ATOM 2604 C CG2 . VAL A 1 334 ? -21.039 -11.175 -0.272  1.00 83.92 334 A 1 
ATOM 2605 N N   . ILE A 1 335 ? -19.659 -10.063 -3.862  1.00 88.67 335 A 1 
ATOM 2606 C CA  . ILE A 1 335 ? -19.555 -8.696  -4.380  1.00 87.28 335 A 1 
ATOM 2607 C C   . ILE A 1 335 ? -20.947 -8.083  -4.292  1.00 86.05 335 A 1 
ATOM 2608 O O   . ILE A 1 335 ? -21.873 -8.548  -4.962  1.00 84.02 335 A 1 
ATOM 2609 C CB  . ILE A 1 335 ? -18.997 -8.647  -5.820  1.00 86.34 335 A 1 
ATOM 2610 C CG1 . ILE A 1 335 ? -17.688 -9.464  -5.945  1.00 84.84 335 A 1 
ATOM 2611 C CG2 . ILE A 1 335 ? -18.784 -7.179  -6.232  1.00 84.65 335 A 1 
ATOM 2612 C CD1 . ILE A 1 335 ? -17.070 -9.476  -7.347  1.00 80.70 335 A 1 
ATOM 2613 N N   . LEU A 1 336 ? -21.092 -7.067  -3.455  1.00 87.61 336 A 1 
ATOM 2614 C CA  . LEU A 1 336 ? -22.310 -6.286  -3.334  1.00 84.74 336 A 1 
ATOM 2615 C C   . LEU A 1 336 ? -22.327 -5.199  -4.409  1.00 81.54 336 A 1 
ATOM 2616 O O   . LEU A 1 336 ? -21.296 -4.662  -4.799  1.00 75.13 336 A 1 
ATOM 2617 C CB  . LEU A 1 336 ? -22.429 -5.703  -1.917  1.00 82.61 336 A 1 
ATOM 2618 C CG  . LEU A 1 336 ? -22.401 -6.750  -0.786  1.00 77.81 336 A 1 
ATOM 2619 C CD1 . LEU A 1 336 ? -22.618 -6.035  0.544   1.00 73.37 336 A 1 
ATOM 2620 C CD2 . LEU A 1 336 ? -23.487 -7.821  -0.932  1.00 73.17 336 A 1 
ATOM 2621 N N   . LYS A 1 337 ? -23.524 -4.864  -4.901  1.00 73.93 337 A 1 
ATOM 2622 C CA  . LYS A 1 337 ? -23.752 -3.701  -5.760  1.00 70.08 337 A 1 
ATOM 2623 C C   . LYS A 1 337 ? -24.649 -2.738  -4.995  1.00 68.48 337 A 1 
ATOM 2624 O O   . LYS A 1 337 ? -25.677 -3.176  -4.483  1.00 60.21 337 A 1 
ATOM 2625 C CB  . LYS A 1 337 ? -24.382 -4.118  -7.096  1.00 63.41 337 A 1 
ATOM 2626 C CG  . LYS A 1 337 ? -23.435 -4.960  -7.966  1.00 57.12 337 A 1 
ATOM 2627 C CD  . LYS A 1 337 ? -24.081 -5.239  -9.328  1.00 52.75 337 A 1 
ATOM 2628 C CE  . LYS A 1 337 ? -23.131 -6.053  -10.214 1.00 45.88 337 A 1 
ATOM 2629 N NZ  . LYS A 1 337 ? -23.717 -6.293  -11.558 1.00 41.29 337 A 1 
ATOM 2630 N N   . ASN A 1 338 ? -24.275 -1.464  -4.942  1.00 56.56 338 A 1 
ATOM 2631 C CA  . ASN A 1 338 ? -25.026 -0.419  -4.236  1.00 55.66 338 A 1 
ATOM 2632 C C   . ASN A 1 338 ? -25.172 -0.679  -2.722  1.00 56.72 338 A 1 
ATOM 2633 O O   . ASN A 1 338 ? -26.269 -0.575  -2.171  1.00 52.16 338 A 1 
ATOM 2634 C CB  . ASN A 1 338 ? -26.388 -0.180  -4.920  1.00 49.20 338 A 1 
ATOM 2635 C CG  . ASN A 1 338 ? -26.302 0.092   -6.406  1.00 43.59 338 A 1 
ATOM 2636 O OD1 . ASN A 1 338 ? -25.339 0.614   -6.935  1.00 39.65 338 A 1 
ATOM 2637 N ND2 . ASN A 1 338 ? -27.329 -0.251  -7.144  1.00 38.86 338 A 1 
ATOM 2638 N N   . SER A 1 339 ? -24.078 -1.034  -2.023  1.00 53.44 339 A 1 
ATOM 2639 C CA  . SER A 1 339 ? -24.091 -1.131  -0.565  1.00 52.75 339 A 1 
ATOM 2640 C C   . SER A 1 339 ? -24.332 0.253   0.046   1.00 52.82 339 A 1 
ATOM 2641 O O   . SER A 1 339 ? -23.427 1.081   0.113   1.00 49.37 339 A 1 
ATOM 2642 C CB  . SER A 1 339 ? -22.803 -1.770  -0.034  1.00 48.68 339 A 1 
ATOM 2643 O OG  . SER A 1 339 ? -21.660 -1.171  -0.604  1.00 44.44 339 A 1 
ATOM 2644 N N   . ILE A 1 340 ? -25.557 0.505   0.497   1.00 45.32 340 A 1 
ATOM 2645 C CA  . ILE A 1 340 ? -25.874 1.663   1.336   1.00 45.29 340 A 1 
ATOM 2646 C C   . ILE A 1 340 ? -25.274 1.368   2.708   1.00 45.94 340 A 1 
ATOM 2647 O O   . ILE A 1 340 ? -25.679 0.410   3.369   1.00 43.14 340 A 1 
ATOM 2648 C CB  . ILE A 1 340 ? -27.398 1.929   1.387   1.00 41.93 340 A 1 
ATOM 2649 C CG1 . ILE A 1 340 ? -27.957 2.176   -0.034  1.00 37.60 340 A 1 
ATOM 2650 C CG2 . ILE A 1 340 ? -27.690 3.136   2.301   1.00 37.78 340 A 1 
ATOM 2651 C CD1 . ILE A 1 340 ? -29.487 2.304   -0.098  1.00 34.52 340 A 1 
ATOM 2652 N N   . TYR A 1 341 ? -24.299 2.179   3.148   1.00 48.85 341 A 1 
ATOM 2653 C CA  . TYR A 1 341 ? -23.884 2.218   4.546   1.00 49.84 341 A 1 
ATOM 2654 C C   . TYR A 1 341 ? -25.032 2.834   5.352   1.00 49.22 341 A 1 
ATOM 2655 O O   . TYR A 1 341 ? -25.095 4.047   5.529   1.00 45.76 341 A 1 
ATOM 2656 C CB  . TYR A 1 341 ? -22.570 3.008   4.709   1.00 47.49 341 A 1 
ATOM 2657 C CG  . TYR A 1 341 ? -21.304 2.182   4.587   1.00 44.87 341 A 1 
ATOM 2658 C CD1 . TYR A 1 341 ? -20.731 1.612   5.744   1.00 41.80 341 A 1 
ATOM 2659 C CD2 . TYR A 1 341 ? -20.682 2.004   3.339   1.00 40.72 341 A 1 
ATOM 2660 C CE1 . TYR A 1 341 ? -19.535 0.874   5.651   1.00 37.75 341 A 1 
ATOM 2661 C CE2 . TYR A 1 341 ? -19.488 1.259   3.242   1.00 37.66 341 A 1 
ATOM 2662 C CZ  . TYR A 1 341 ? -18.908 0.699   4.403   1.00 37.63 341 A 1 
ATOM 2663 O OH  . TYR A 1 341 ? -17.745 -0.007  4.312   1.00 35.89 341 A 1 
ATOM 2664 N N   . ASN A 1 342 ? -25.957 2.006   5.820   1.00 43.29 342 A 1 
ATOM 2665 C CA  . ASN A 1 342 ? -26.755 2.375   6.978   1.00 44.71 342 A 1 
ATOM 2666 C C   . ASN A 1 342 ? -25.839 2.158   8.182   1.00 44.17 342 A 1 
ATOM 2667 O O   . ASN A 1 342 ? -25.343 1.047   8.372   1.00 41.64 342 A 1 
ATOM 2668 C CB  . ASN A 1 342 ? -28.054 1.554   7.018   1.00 42.18 342 A 1 
ATOM 2669 C CG  . ASN A 1 342 ? -29.054 1.973   5.948   1.00 38.26 342 A 1 
ATOM 2670 O OD1 . ASN A 1 342 ? -29.009 3.048   5.372   1.00 35.77 342 A 1 
ATOM 2671 N ND2 . ASN A 1 342 ? -30.017 1.132   5.655   1.00 35.26 342 A 1 
ATOM 2672 N N   . GLY A 1 343 ? -25.524 3.251   8.904   1.00 45.00 343 A 1 
ATOM 2673 C CA  . GLY A 1 343 ? -24.720 3.194   10.125  1.00 46.80 343 A 1 
ATOM 2674 C C   . GLY A 1 343 ? -25.314 2.248   11.172  1.00 46.16 343 A 1 
ATOM 2675 O O   . GLY A 1 343 ? -26.459 1.831   11.030  1.00 43.01 343 A 1 
ATOM 2676 N N   . ASP A 1 344 ? -24.493 1.955   12.166  1.00 38.98 344 A 1 
ATOM 2677 C CA  . ASP A 1 344 ? -24.680 1.034   13.304  1.00 39.84 344 A 1 
ATOM 2678 C C   . ASP A 1 344 ? -26.129 0.668   13.683  1.00 36.29 344 A 1 
ATOM 2679 O O   . ASP A 1 344 ? -26.968 1.585   13.855  1.00 33.31 344 A 1 
ATOM 2680 C CB  . ASP A 1 344 ? -23.942 1.620   14.532  1.00 38.46 344 A 1 
ATOM 2681 C CG  . ASP A 1 344 ? -22.421 1.796   14.374  1.00 36.95 344 A 1 
ATOM 2682 O OD1 . ASP A 1 344 ? -21.783 1.008   13.635  1.00 35.57 344 A 1 
ATOM 2683 O OD2 . ASP A 1 344 ? -21.878 2.734   15.009  1.00 35.33 344 A 1 
ATOM 2684 O OXT . ASP A 1 344 ? -26.351 -0.555  13.816  1.00 34.76 344 A 1 
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