# 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_if07938
#
_entry.id if07938
#
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 ASN 2   
1 n GLU 3   
1 n ARG 4   
1 n LEU 5   
1 n ALA 6   
1 n SER 7   
1 n PHE 8   
1 n LEU 9   
1 n LYS 10  
1 n ARG 11  
1 n TYR 12  
1 n GLY 13  
1 n GLU 14  
1 n LEU 15  
1 n ALA 16  
1 n PHE 17  
1 n LEU 18  
1 n ILE 19  
1 n GLN 20  
1 n ASP 21  
1 n PRO 22  
1 n GLN 23  
1 n LEU 24  
1 n VAL 25  
1 n LYS 26  
1 n ASP 27  
1 n GLN 28  
1 n ASN 29  
1 n LYS 30  
1 n TYR 31  
1 n ARG 32  
1 n ASP 33  
1 n LEU 34  
1 n MET 35  
1 n LYS 36  
1 n GLU 37  
1 n TYR 38  
1 n SER 39  
1 n ARG 40  
1 n LEU 41  
1 n GLY 42  
1 n GLU 43  
1 n ILE 44  
1 n SER 45  
1 n ALA 46  
1 n LEU 47  
1 n HIS 48  
1 n GLY 49  
1 n LYS 50  
1 n ILE 51  
1 n THR 52  
1 n GLU 53  
1 n LEU 54  
1 n GLU 55  
1 n LYS 56  
1 n GLN 57  
1 n LEU 58  
1 n LEU 59  
1 n ASP 60  
1 n ALA 61  
1 n LYS 62  
1 n THR 63  
1 n LEU 64  
1 n ILE 65  
1 n GLN 66  
1 n GLU 67  
1 n GLU 68  
1 n LYS 69  
1 n ASP 70  
1 n GLN 71  
1 n GLY 72  
1 n MET 73  
1 n ARG 74  
1 n GLU 75  
1 n LEU 76  
1 n ALA 77  
1 n ARG 78  
1 n GLU 79  
1 n GLU 80  
1 n LEU 81  
1 n LYS 82  
1 n GLU 83  
1 n LEU 84  
1 n GLU 85  
1 n ALA 86  
1 n ASP 87  
1 n LEU 88  
1 n ALA 89  
1 n ASP 90  
1 n ASN 91  
1 n GLY 92  
1 n ASP 93  
1 n LYS 94  
1 n LEU 95  
1 n LYS 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n PRO 101 
1 n ARG 102 
1 n ASP 103 
1 n PRO 104 
1 n LEU 105 
1 n ASP 106 
1 n GLU 107 
1 n LYS 108 
1 n ASN 109 
1 n ILE 110 
1 n ILE 111 
1 n MET 112 
1 n GLU 113 
1 n ILE 114 
1 n ARG 115 
1 n ALA 116 
1 n GLY 117 
1 n THR 118 
1 n GLY 119 
1 n GLY 120 
1 n GLU 121 
1 n GLU 122 
1 n ALA 123 
1 n ALA 124 
1 n LEU 125 
1 n PHE 126 
1 n ALA 127 
1 n SER 128 
1 n ASP 129 
1 n LEU 130 
1 n TYR 131 
1 n ARG 132 
1 n MET 133 
1 n TYR 134 
1 n PHE 135 
1 n ARG 136 
1 n PHE 137 
1 n ALA 138 
1 n GLU 139 
1 n ASN 140 
1 n ARG 141 
1 n GLY 142 
1 n TRP 143 
1 n LYS 144 
1 n PHE 145 
1 n GLU 146 
1 n ILE 147 
1 n MET 148 
1 n ASN 149 
1 n SER 150 
1 n ASN 151 
1 n ASP 152 
1 n THR 153 
1 n GLU 154 
1 n LEU 155 
1 n GLY 156 
1 n GLY 157 
1 n ILE 158 
1 n LYS 159 
1 n GLU 160 
1 n ILE 161 
1 n VAL 162 
1 n PHE 163 
1 n SER 164 
1 n ILE 165 
1 n SER 166 
1 n GLY 167 
1 n SER 168 
1 n ASN 169 
1 n VAL 170 
1 n TYR 171 
1 n GLU 172 
1 n ASN 173 
1 n LEU 174 
1 n ARG 175 
1 n TYR 176 
1 n GLU 177 
1 n SER 178 
1 n GLY 179 
1 n VAL 180 
1 n HIS 181 
1 n ARG 182 
1 n VAL 183 
1 n GLN 184 
1 n ARG 185 
1 n VAL 186 
1 n PRO 187 
1 n GLU 188 
1 n THR 189 
1 n GLU 190 
1 n ALA 191 
1 n SER 192 
1 n GLY 193 
1 n ARG 194 
1 n ILE 195 
1 n HIS 196 
1 n THR 197 
1 n SER 198 
1 n ALA 199 
1 n VAL 200 
1 n THR 201 
1 n VAL 202 
1 n ALA 203 
1 n VAL 204 
1 n LEU 205 
1 n PRO 206 
1 n GLU 207 
1 n ALA 208 
1 n ASP 209 
1 n GLU 210 
1 n THR 211 
1 n GLU 212 
1 n ILE 213 
1 n ASP 214 
1 n ILE 215 
1 n LYS 216 
1 n GLN 217 
1 n GLU 218 
1 n ASP 219 
1 n LEU 220 
1 n ARG 221 
1 n ILE 222 
1 n ASP 223 
1 n VAL 224 
1 n MET 225 
1 n ARG 226 
1 n ALA 227 
1 n GLY 228 
1 n GLY 229 
1 n PRO 230 
1 n GLY 231 
1 n GLY 232 
1 n GLN 233 
1 n CYS 234 
1 n VAL 235 
1 n ASN 236 
1 n THR 237 
1 n THR 238 
1 n ASP 239 
1 n SER 240 
1 n ALA 241 
1 n VAL 242 
1 n ARG 243 
1 n ILE 244 
1 n THR 245 
1 n HIS 246 
1 n LEU 247 
1 n PRO 248 
1 n THR 249 
1 n GLY 250 
1 n ILE 251 
1 n THR 252 
1 n VAL 253 
1 n HIS 254 
1 n CYS 255 
1 n GLN 256 
1 n ASP 257 
1 n GLU 258 
1 n LYS 259 
1 n SER 260 
1 n GLN 261 
1 n ILE 262 
1 n LYS 263 
1 n ASN 264 
1 n LYS 265 
1 n ALA 266 
1 n LYS 267 
1 n ALA 268 
1 n MET 269 
1 n ARG 270 
1 n ILE 271 
1 n LEU 272 
1 n ARG 273 
1 n ALA 274 
1 n ARG 275 
1 n VAL 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n GLY 280 
1 n ASP 281 
1 n ARG 282 
1 n SER 283 
1 n GLN 284 
1 n ARG 285 
1 n ILE 286 
1 n ARG 287 
1 n THR 288 
1 n TYR 289 
1 n ASN 290 
1 n PHE 291 
1 n PRO 292 
1 n GLN 293 
1 n ASN 294 
1 n ARG 295 
1 n LEU 296 
1 n THR 297 
1 n ASP 298 
1 n HIS 299 
1 n ARG 300 
1 n ILE 301 
1 n ASN 302 
1 n LEU 303 
1 n THR 304 
1 n LEU 305 
1 n TYR 306 
1 n LYS 307 
1 n LEU 308 
1 n ASP 309 
1 n LEU 310 
1 n ILE 311 
1 n MET 312 
1 n GLN 313 
1 n GLY 314 
1 n GLU 315 
1 n VAL 316 
1 n ALA 317 
1 n GLY 318 
1 n LEU 319 
1 n PHE 320 
1 n ASP 321 
1 n ALA 322 
1 n LEU 323 
1 n LYS 324 
1 n LEU 325 
1 n SER 326 
1 n ALA 327 
1 n LYS 328 
1 n GLU 329 
1 n GLU 330 
1 n LEU 331 
1 n LEU 332 
1 n GLN 333 
1 n SER 334 
1 n GLY 335 
1 n MET 336 
1 n GLU 337 
1 n ALA 338 
1 n ALA 339 
1 n ALA 340 
1 n SER 341 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:14:52)"
_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 77.97
_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 ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
#
_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   ? -28.041 -5.837  -4.702  1.00 66.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.345 -7.098  -4.376  1.00 71.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.610 -8.135  -5.457  1.00 73.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.650 -8.532  -6.104  1.00 70.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.689 -7.580  -2.965  1.00 66.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.837 -8.787  -2.546  1.00 58.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.078 -9.220  -0.817  1.00 51.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.317 -10.869 -0.801  1.00 45.80 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -28.859 -8.466  -5.761  1.00 84.16 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -29.222 -9.518  -6.723  1.00 83.33 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -28.715 -9.258  -8.150  1.00 85.64 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -28.175 -10.165 -8.772  1.00 83.20 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -30.749 -9.727  -6.696  1.00 77.87 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -31.260 -10.199 -5.344  1.00 71.04 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -30.502 -10.361 -4.399  1.00 63.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -32.547 -10.353 -5.182  1.00 61.24 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -28.797 -8.026  -8.648  1.00 87.45 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -28.280 -7.677  -9.985  1.00 89.25 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -26.772 -7.907  -10.111 1.00 89.72 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -26.290 -8.431  -11.115 1.00 86.68 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -28.564 -6.199  -10.281 1.00 87.69 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -30.064 -5.892  -10.404 1.00 77.89 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -30.337 -4.406  -10.671 1.00 72.27 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -31.507 -4.096  -10.974 1.00 64.62 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -29.392 -3.599  -10.516 1.00 64.67 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -26.005 -7.553  -9.073  1.00 89.70 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -24.553 -7.724  -9.059  1.00 89.75 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -24.157 -9.194  -8.972  1.00 92.03 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -23.237 -9.612  -9.668  1.00 90.84 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -23.968 -6.898  -7.911  1.00 87.73 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -22.446 -6.830  -8.024  1.00 81.10 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -21.890 -5.881  -6.962  1.00 77.90 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -20.441 -5.726  -7.134  1.00 71.36 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -19.680 -4.853  -6.519  1.00 66.56 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -20.155 -4.021  -5.632  1.00 61.11 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -18.412 -4.800  -6.799  1.00 59.46 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -24.857 -9.969  -8.161  1.00 89.57 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -24.676 -11.418 -8.087  1.00 90.38 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -24.970 -12.073 -9.444  1.00 91.79 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -24.136 -12.820 -9.944  1.00 92.29 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -25.574 -11.970 -6.966  1.00 91.17 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -25.497 -13.496 -6.798  1.00 89.88 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -24.097 -13.959 -6.402  1.00 81.96 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -26.485 -13.925 -5.714  1.00 82.65 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? -26.087 -11.732 -10.080 1.00 93.93 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? -26.441 -12.249 -11.403 1.00 93.47 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? -25.382 -11.902 -12.464 1.00 93.32 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? -25.006 -12.755 -13.268 1.00 92.48 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? -27.819 -11.697 -11.784 1.00 93.33 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -24.852 -10.678 -12.430 1.00 94.12 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -23.751 -10.254 -13.303 1.00 92.57 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -22.490 -11.095 -13.089 1.00 93.28 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -21.883 -11.542 -14.061 1.00 92.07 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -23.451 -8.773  -13.068 1.00 91.15 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -22.391 -8.322  -13.889 1.00 76.98 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -22.102 -11.364 -11.837 1.00 92.46 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -20.926 -12.175 -11.525 1.00 92.97 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -21.102 -13.649 -11.906 1.00 94.76 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -20.172 -14.234 -12.462 1.00 94.21 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -20.576 -12.028 -10.041 1.00 92.08 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -19.959 -10.702 -9.616  1.00 91.32 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -19.311 -9.848  -10.532 1.00 84.19 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -19.953 -10.369 -8.250  1.00 84.23 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -18.659 -8.682  -10.086 1.00 82.17 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -19.299 -9.205  -7.804  1.00 83.04 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -18.646 -8.363  -8.721  1.00 85.00 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -22.272 -14.232 -11.691 1.00 93.29 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -22.562 -15.609 -12.109 1.00 93.32 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -22.541 -15.754 -13.636 1.00 94.21 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -21.975 -16.710 -14.159 1.00 93.91 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -23.926 -16.037 -11.541 1.00 93.90 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -23.969 -16.195 -10.009 1.00 92.70 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -25.407 -16.469 -9.577  1.00 86.96 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -23.079 -17.328 -9.505  1.00 86.85 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? -23.088 -14.771 -14.356 1.00 94.59 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? -22.997 -14.734 -15.821 1.00 93.86 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? -21.542 -14.633 -16.285 1.00 94.14 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? -21.120 -15.408 -17.139 1.00 93.28 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? -23.850 -13.573 -16.351 1.00 93.71 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? -23.889 -13.591 -17.880 1.00 83.97 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? -24.692 -12.416 -18.434 1.00 80.67 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? -24.580 -12.465 -19.955 1.00 70.46 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? -25.196 -11.283 -20.596 1.00 62.59 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -20.765 -13.729 -15.692 1.00 93.12 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -19.339 -13.550 -15.992 1.00 93.13 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -18.529 -14.811 -15.695 1.00 94.36 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -17.671 -15.172 -16.493 1.00 93.73 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -18.818 -12.335 -15.211 1.00 93.21 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -17.349 -12.001 -15.487 1.00 91.40 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -17.097 -11.689 -16.965 1.00 88.48 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -15.704 -11.298 -17.169 1.00 84.61 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -15.085 -11.156 -18.311 1.00 82.13 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -15.703 -11.299 -19.467 1.00 73.65 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -13.815 -10.872 -18.291 1.00 74.73 11  A 1 
ATOM 95   N N   . TYR A 1 12  ? -18.823 -15.511 -14.607 1.00 92.95 12  A 1 
ATOM 96   C CA  . TYR A 1 12  ? -18.199 -16.797 -14.283 1.00 93.27 12  A 1 
ATOM 97   C C   . TYR A 1 12  ? -18.430 -17.840 -15.385 1.00 94.04 12  A 1 
ATOM 98   O O   . TYR A 1 12  ? -17.482 -18.498 -15.813 1.00 93.74 12  A 1 
ATOM 99   C CB  . TYR A 1 12  ? -18.730 -17.296 -12.931 1.00 93.97 12  A 1 
ATOM 100  C CG  . TYR A 1 12  ? -18.146 -18.629 -12.510 1.00 94.14 12  A 1 
ATOM 101  C CD1 . TYR A 1 12  ? -18.962 -19.775 -12.445 1.00 87.39 12  A 1 
ATOM 102  C CD2 . TYR A 1 12  ? -16.775 -18.727 -12.210 1.00 88.66 12  A 1 
ATOM 103  C CE1 . TYR A 1 12  ? -18.408 -21.012 -12.069 1.00 89.72 12  A 1 
ATOM 104  C CE2 . TYR A 1 12  ? -16.215 -19.964 -11.840 1.00 89.86 12  A 1 
ATOM 105  C CZ  . TYR A 1 12  ? -17.034 -21.106 -11.765 1.00 92.48 12  A 1 
ATOM 106  O OH  . TYR A 1 12  ? -16.494 -22.301 -11.402 1.00 90.61 12  A 1 
ATOM 107  N N   . GLY A 1 13  ? -19.650 -17.931 -15.906 1.00 94.51 13  A 1 
ATOM 108  C CA  . GLY A 1 13  ? -19.965 -18.808 -17.041 1.00 94.08 13  A 1 
ATOM 109  C C   . GLY A 1 13  ? -19.202 -18.442 -18.320 1.00 94.43 13  A 1 
ATOM 110  O O   . GLY A 1 13  ? -18.683 -19.323 -19.005 1.00 93.19 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -19.069 -17.152 -18.620 1.00 93.81 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? -18.268 -16.670 -19.761 1.00 92.96 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? -16.781 -17.027 -19.604 1.00 93.03 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? -16.155 -17.516 -20.546 1.00 91.10 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? -18.409 -15.140 -19.903 1.00 92.32 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? -19.805 -14.680 -20.359 1.00 86.66 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? -19.999 -13.154 -20.280 1.00 85.09 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? -21.146 -12.704 -20.535 1.00 75.75 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? -19.033 -12.419 -19.950 1.00 77.85 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -16.219 -16.824 -18.410 1.00 92.49 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -14.823 -17.152 -18.117 1.00 92.16 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -14.557 -18.656 -18.177 1.00 92.73 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -13.521 -19.059 -18.698 1.00 91.03 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -14.440 -16.604 -16.738 1.00 91.86 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -14.310 -15.077 -16.669 1.00 90.58 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -14.059 -14.682 -15.218 1.00 83.36 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -13.159 -14.544 -17.514 1.00 84.22 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? -15.488 -19.482 -17.710 1.00 93.50 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? -15.377 -20.940 -17.802 1.00 92.50 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? -15.226 -21.422 -19.254 1.00 92.18 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? -14.514 -22.391 -19.508 1.00 90.28 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -16.605 -21.564 -17.129 1.00 92.67 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? -15.853 -20.730 -20.205 1.00 93.42 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -15.677 -21.006 -21.631 1.00 92.24 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -14.340 -20.466 -22.165 1.00 92.25 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -13.622 -21.177 -22.866 1.00 89.62 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -16.873 -20.431 -22.398 1.00 90.97 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -16.891 -20.835 -23.860 1.00 86.60 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -16.401 -19.961 -24.848 1.00 79.45 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -17.372 -22.103 -24.225 1.00 77.58 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -16.392 -20.355 -26.198 1.00 72.29 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -17.362 -22.500 -25.574 1.00 72.01 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -16.871 -21.625 -26.561 1.00 72.49 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -13.961 -19.237 -21.796 1.00 91.39 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -12.719 -18.598 -22.255 1.00 90.28 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -11.451 -19.339 -21.806 1.00 90.89 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -10.475 -19.385 -22.548 1.00 88.98 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -12.679 -17.147 -21.750 1.00 90.17 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -13.628 -16.184 -22.486 1.00 85.27 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -13.683 -14.849 -21.737 1.00 78.71 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -13.167 -15.906 -23.917 1.00 78.36 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? -11.456 -19.929 -20.611 1.00 91.55 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? -10.309 -20.681 -20.074 1.00 90.39 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? -10.047 -21.973 -20.865 1.00 90.51 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? -8.924  -22.473 -20.867 1.00 88.27 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? -10.526 -20.936 -18.566 1.00 89.86 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? -10.424 -19.598 -17.800 1.00 82.99 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? -9.512  -21.932 -17.967 1.00 80.76 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? -10.986 -19.684 -16.382 1.00 76.50 19  A 1 
ATOM 160  N N   . GLN A 1 20  ? -11.050 -22.497 -21.567 1.00 91.04 20  A 1 
ATOM 161  C CA  . GLN A 1 20  ? -10.895 -23.693 -22.402 1.00 89.75 20  A 1 
ATOM 162  C C   . GLN A 1 20  ? -10.213 -23.400 -23.747 1.00 89.93 20  A 1 
ATOM 163  O O   . GLN A 1 20  ? -9.837  -24.344 -24.446 1.00 87.74 20  A 1 
ATOM 164  C CB  . GLN A 1 20  ? -12.265 -24.356 -22.615 1.00 89.31 20  A 1 
ATOM 165  C CG  . GLN A 1 20  ? -12.887 -24.833 -21.296 1.00 86.15 20  A 1 
ATOM 166  C CD  . GLN A 1 20  ? -14.298 -25.389 -21.466 1.00 83.70 20  A 1 
ATOM 167  O OE1 . GLN A 1 20  ? -14.779 -25.702 -22.542 1.00 77.13 20  A 1 
ATOM 168  N NE2 . GLN A 1 20  ? -15.025 -25.553 -20.385 1.00 75.38 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? -10.027 -22.126 -24.120 1.00 90.88 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? -9.365  -21.758 -25.375 1.00 90.23 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? -7.847  -22.036 -25.306 1.00 90.61 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? -7.126  -21.377 -24.547 1.00 89.18 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? -9.662  -20.290 -25.739 1.00 89.11 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? -9.111  -19.872 -27.115 1.00 84.71 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? -8.357  -20.648 -27.750 1.00 78.88 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? -9.426  -18.739 -27.540 1.00 78.88 21  A 1 
ATOM 177  N N   . PRO A 1 22  ? -7.305  -22.928 -26.156 1.00 90.23 22  A 1 
ATOM 178  C CA  . PRO A 1 22  ? -5.870  -23.215 -26.202 1.00 88.91 22  A 1 
ATOM 179  C C   . PRO A 1 22  ? -5.002  -22.004 -26.574 1.00 89.17 22  A 1 
ATOM 180  O O   . PRO A 1 22  ? -3.798  -22.008 -26.318 1.00 85.66 22  A 1 
ATOM 181  C CB  . PRO A 1 22  ? -5.712  -24.321 -27.253 1.00 88.36 22  A 1 
ATOM 182  C CG  . PRO A 1 22  ? -7.093  -24.965 -27.337 1.00 86.67 22  A 1 
ATOM 183  C CD  . PRO A 1 22  ? -8.024  -23.797 -27.072 1.00 89.15 22  A 1 
ATOM 184  N N   . GLN A 1 23  ? -5.565  -20.968 -27.210 1.00 90.70 23  A 1 
ATOM 185  C CA  . GLN A 1 23  ? -4.806  -19.772 -27.576 1.00 90.03 23  A 1 
ATOM 186  C C   . GLN A 1 23  ? -4.472  -18.884 -26.376 1.00 90.36 23  A 1 
ATOM 187  O O   . GLN A 1 23  ? -3.483  -18.151 -26.431 1.00 87.73 23  A 1 
ATOM 188  C CB  . GLN A 1 23  ? -5.533  -18.953 -28.647 1.00 89.06 23  A 1 
ATOM 189  C CG  . GLN A 1 23  ? -5.700  -19.733 -29.955 1.00 82.85 23  A 1 
ATOM 190  C CD  . GLN A 1 23  ? -5.868  -18.837 -31.176 1.00 76.36 23  A 1 
ATOM 191  O OE1 . GLN A 1 23  ? -5.763  -17.626 -31.148 1.00 68.37 23  A 1 
ATOM 192  N NE2 . GLN A 1 23  ? -6.066  -19.415 -32.342 1.00 65.21 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? -5.226  -18.986 -25.290 1.00 86.56 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? -5.016  -18.192 -24.081 1.00 85.79 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? -3.643  -18.457 -23.445 1.00 87.20 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? -3.027  -17.545 -22.901 1.00 84.71 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? -6.157  -18.507 -23.103 1.00 84.78 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? -6.153  -17.625 -21.849 1.00 81.10 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? -6.446  -16.165 -22.189 1.00 75.08 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? -7.205  -18.133 -20.864 1.00 75.99 24  A 1 
ATOM 201  N N   . VAL A 1 25  ? -3.124  -19.681 -23.579 1.00 87.99 25  A 1 
ATOM 202  C CA  . VAL A 1 25  ? -1.815  -20.085 -23.028 1.00 86.42 25  A 1 
ATOM 203  C C   . VAL A 1 25  ? -0.653  -19.306 -23.663 1.00 87.56 25  A 1 
ATOM 204  O O   . VAL A 1 25  ? 0.407   -19.167 -23.053 1.00 85.36 25  A 1 
ATOM 205  C CB  . VAL A 1 25  ? -1.621  -21.606 -23.195 1.00 84.63 25  A 1 
ATOM 206  C CG1 . VAL A 1 25  ? -0.331  -22.119 -22.537 1.00 77.75 25  A 1 
ATOM 207  C CG2 . VAL A 1 25  ? -2.785  -22.394 -22.569 1.00 77.87 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? -0.841  -18.747 -24.864 1.00 89.29 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? 0.198   -17.952 -25.547 1.00 88.67 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? 0.416   -16.576 -24.911 1.00 89.12 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? 1.495   -16.013 -25.063 1.00 86.40 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? -0.152  -17.788 -27.035 1.00 88.22 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? -0.186  -19.128 -27.783 1.00 83.58 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? -0.544  -18.895 -29.255 1.00 78.15 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? -0.602  -20.234 -29.999 1.00 72.67 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? -1.133  -20.062 -31.371 1.00 62.53 26  A 1 
ATOM 217  N N   . ASP A 1 27  ? -0.572  -16.034 -24.217 1.00 88.32 27  A 1 
ATOM 218  C CA  . ASP A 1 27  ? -0.502  -14.734 -23.547 1.00 88.26 27  A 1 
ATOM 219  C C   . ASP A 1 27  ? -0.546  -14.941 -22.025 1.00 88.81 27  A 1 
ATOM 220  O O   . ASP A 1 27  ? -1.607  -14.995 -21.406 1.00 86.66 27  A 1 
ATOM 221  C CB  . ASP A 1 27  ? -1.614  -13.817 -24.083 1.00 86.71 27  A 1 
ATOM 222  C CG  . ASP A 1 27  ? -1.486  -12.356 -23.628 1.00 81.57 27  A 1 
ATOM 223  O OD1 . ASP A 1 27  ? -0.870  -12.095 -22.568 1.00 76.37 27  A 1 
ATOM 224  O OD2 . ASP A 1 27  ? -2.074  -11.487 -24.336 1.00 76.52 27  A 1 
ATOM 225  N N   . GLN A 1 28  ? 0.635   -15.080 -21.422 1.00 89.18 28  A 1 
ATOM 226  C CA  . GLN A 1 28  ? 0.770   -15.384 -19.994 1.00 88.12 28  A 1 
ATOM 227  C C   . GLN A 1 28  ? 0.129   -14.329 -19.082 1.00 88.57 28  A 1 
ATOM 228  O O   . GLN A 1 28  ? -0.378  -14.676 -18.016 1.00 85.73 28  A 1 
ATOM 229  C CB  . GLN A 1 28  ? 2.251   -15.529 -19.618 1.00 86.63 28  A 1 
ATOM 230  C CG  . GLN A 1 28  ? 2.906   -16.787 -20.209 1.00 78.74 28  A 1 
ATOM 231  C CD  . GLN A 1 28  ? 4.327   -17.004 -19.692 1.00 72.74 28  A 1 
ATOM 232  O OE1 . GLN A 1 28  ? 4.935   -16.175 -19.030 1.00 66.41 28  A 1 
ATOM 233  N NE2 . GLN A 1 28  ? 4.918   -18.147 -19.966 1.00 62.09 28  A 1 
ATOM 234  N N   . ASN A 1 29  ? 0.141   -13.060 -19.483 1.00 85.94 29  A 1 
ATOM 235  C CA  . ASN A 1 29  ? -0.449  -11.989 -18.681 1.00 84.97 29  A 1 
ATOM 236  C C   . ASN A 1 29  ? -1.975  -12.111 -18.669 1.00 86.91 29  A 1 
ATOM 237  O O   . ASN A 1 29  ? -2.569  -12.194 -17.591 1.00 85.60 29  A 1 
ATOM 238  C CB  . ASN A 1 29  ? 0.033   -10.624 -19.201 1.00 82.45 29  A 1 
ATOM 239  C CG  . ASN A 1 29  ? 1.495   -10.356 -18.889 1.00 77.51 29  A 1 
ATOM 240  O OD1 . ASN A 1 29  ? 2.043   -10.791 -17.885 1.00 71.37 29  A 1 
ATOM 241  N ND2 . ASN A 1 29  ? 2.174   -9.612  -19.731 1.00 70.28 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? -2.598  -12.251 -19.844 1.00 87.32 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? -4.052  -12.469 -19.937 1.00 87.82 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? -4.487  -13.754 -19.243 1.00 89.58 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? -5.512  -13.751 -18.569 1.00 88.55 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? -4.497  -12.523 -21.397 1.00 87.23 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? -4.481  -11.136 -22.033 1.00 78.79 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? -5.018  -11.236 -23.461 1.00 77.11 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? -4.805  -9.895  -24.157 1.00 68.06 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? -4.515  -10.106 -25.587 1.00 62.20 30  A 1 
ATOM 251  N N   . TYR A 1 31  ? -3.713  -14.829 -19.390 1.00 90.33 31  A 1 
ATOM 252  C CA  . TYR A 1 31  ? -3.998  -16.083 -18.697 1.00 90.13 31  A 1 
ATOM 253  C C   . TYR A 1 31  ? -4.057  -15.887 -17.181 1.00 90.41 31  A 1 
ATOM 254  O O   . TYR A 1 31  ? -5.033  -16.273 -16.544 1.00 89.85 31  A 1 
ATOM 255  C CB  . TYR A 1 31  ? -2.942  -17.134 -19.069 1.00 89.97 31  A 1 
ATOM 256  C CG  . TYR A 1 31  ? -3.156  -18.457 -18.351 1.00 87.87 31  A 1 
ATOM 257  C CD1 . TYR A 1 31  ? -2.405  -18.771 -17.200 1.00 80.68 31  A 1 
ATOM 258  C CD2 . TYR A 1 31  ? -4.138  -19.348 -18.814 1.00 81.47 31  A 1 
ATOM 259  C CE1 . TYR A 1 31  ? -2.639  -19.979 -16.514 1.00 79.88 31  A 1 
ATOM 260  C CE2 . TYR A 1 31  ? -4.380  -20.558 -18.130 1.00 79.90 31  A 1 
ATOM 261  C CZ  . TYR A 1 31  ? -3.630  -20.873 -16.980 1.00 81.59 31  A 1 
ATOM 262  O OH  . TYR A 1 31  ? -3.867  -22.034 -16.315 1.00 79.72 31  A 1 
ATOM 263  N N   . ARG A 1 32  ? -3.031  -15.235 -16.600 1.00 90.09 32  A 1 
ATOM 264  C CA  . ARG A 1 32  ? -2.966  -14.976 -15.153 1.00 88.23 32  A 1 
ATOM 265  C C   . ARG A 1 32  ? -4.139  -14.124 -14.672 1.00 88.94 32  A 1 
ATOM 266  O O   . ARG A 1 32  ? -4.740  -14.448 -13.650 1.00 87.65 32  A 1 
ATOM 267  C CB  . ARG A 1 32  ? -1.616  -14.317 -14.840 1.00 87.16 32  A 1 
ATOM 268  C CG  . ARG A 1 32  ? -1.407  -14.106 -13.332 1.00 74.86 32  A 1 
ATOM 269  C CD  . ARG A 1 32  ? -0.065  -13.409 -13.056 1.00 72.12 32  A 1 
ATOM 270  N NE  . ARG A 1 32  ? -0.045  -12.048 -13.610 1.00 61.82 32  A 1 
ATOM 271  C CZ  . ARG A 1 32  ? 1.006   -11.257 -13.725 1.00 54.17 32  A 1 
ATOM 272  N NH1 . ARG A 1 32  ? 2.188   -11.595 -13.277 1.00 49.54 32  A 1 
ATOM 273  N NH2 . ARG A 1 32  ? 0.873   -10.097 -14.315 1.00 46.68 32  A 1 
ATOM 274  N N   . ASP A 1 33  ? -4.477  -13.070 -15.408 1.00 87.77 33  A 1 
ATOM 275  C CA  . ASP A 1 33  ? -5.540  -12.140 -15.015 1.00 87.10 33  A 1 
ATOM 276  C C   . ASP A 1 33  ? -6.926  -12.804 -15.092 1.00 89.42 33  A 1 
ATOM 277  O O   . ASP A 1 33  ? -7.713  -12.714 -14.146 1.00 88.79 33  A 1 
ATOM 278  C CB  . ASP A 1 33  ? -5.440  -10.864 -15.864 1.00 84.86 33  A 1 
ATOM 279  C CG  . ASP A 1 33  ? -4.126  -10.086 -15.655 1.00 80.02 33  A 1 
ATOM 280  O OD1 . ASP A 1 33  ? -3.402  -10.348 -14.655 1.00 75.56 33  A 1 
ATOM 281  O OD2 . ASP A 1 33  ? -3.827  -9.243  -16.530 1.00 74.01 33  A 1 
ATOM 282  N N   . LEU A 1 34  ? -7.190  -13.575 -16.154 1.00 89.90 34  A 1 
ATOM 283  C CA  . LEU A 1 34  ? -8.430  -14.345 -16.295 1.00 91.15 34  A 1 
ATOM 284  C C   . LEU A 1 34  ? -8.550  -15.452 -15.243 1.00 92.40 34  A 1 
ATOM 285  O O   . LEU A 1 34  ? -9.635  -15.650 -14.697 1.00 90.91 34  A 1 
ATOM 286  C CB  . LEU A 1 34  ? -8.509  -14.943 -17.710 1.00 90.97 34  A 1 
ATOM 287  C CG  . LEU A 1 34  ? -8.792  -13.909 -18.820 1.00 86.59 34  A 1 
ATOM 288  C CD1 . LEU A 1 34  ? -8.652  -14.569 -20.186 1.00 78.95 34  A 1 
ATOM 289  C CD2 . LEU A 1 34  ? -10.211 -13.344 -18.742 1.00 79.32 34  A 1 
ATOM 290  N N   . MET A 1 35  ? -7.460  -16.140 -14.911 1.00 91.66 35  A 1 
ATOM 291  C CA  . MET A 1 35  ? -7.475  -17.172 -13.864 1.00 91.17 35  A 1 
ATOM 292  C C   . MET A 1 35  ? -7.716  -16.586 -12.472 1.00 91.28 35  A 1 
ATOM 293  O O   . MET A 1 35  ? -8.448  -17.185 -11.682 1.00 90.12 35  A 1 
ATOM 294  C CB  . MET A 1 35  ? -6.163  -17.973 -13.887 1.00 90.68 35  A 1 
ATOM 295  C CG  . MET A 1 35  ? -6.118  -18.974 -15.047 1.00 85.38 35  A 1 
ATOM 296  S SD  . MET A 1 35  ? -7.411  -20.248 -15.042 1.00 82.80 35  A 1 
ATOM 297  C CE  . MET A 1 35  ? -6.991  -21.189 -13.549 1.00 71.37 35  A 1 
ATOM 298  N N   . LYS A 1 36  ? -7.157  -15.415 -12.172 1.00 89.46 36  A 1 
ATOM 299  C CA  . LYS A 1 36  ? -7.461  -14.686 -10.927 1.00 87.83 36  A 1 
ATOM 300  C C   . LYS A 1 36  ? -8.945  -14.305 -10.848 1.00 89.46 36  A 1 
ATOM 301  O O   . LYS A 1 36  ? -9.579  -14.515 -9.814  1.00 88.32 36  A 1 
ATOM 302  C CB  . LYS A 1 36  ? -6.604  -13.417 -10.824 1.00 85.23 36  A 1 
ATOM 303  C CG  . LYS A 1 36  ? -5.150  -13.642 -10.379 1.00 76.03 36  A 1 
ATOM 304  C CD  . LYS A 1 36  ? -4.475  -12.262 -10.298 1.00 73.49 36  A 1 
ATOM 305  C CE  . LYS A 1 36  ? -3.080  -12.269 -9.684  1.00 63.25 36  A 1 
ATOM 306  N NZ  . LYS A 1 36  ? -2.679  -10.870 -9.346  1.00 56.89 36  A 1 
ATOM 307  N N   . GLU A 1 37  ? -9.500  -13.761 -11.938 1.00 88.71 37  A 1 
ATOM 308  C CA  . GLU A 1 37  ? -10.921 -13.407 -12.018 1.00 89.60 37  A 1 
ATOM 309  C C   . GLU A 1 37  ? -11.804 -14.658 -11.869 1.00 91.58 37  A 1 
ATOM 310  O O   . GLU A 1 37  ? -12.731 -14.664 -11.057 1.00 90.98 37  A 1 
ATOM 311  C CB  . GLU A 1 37  ? -11.202 -12.648 -13.339 1.00 89.15 37  A 1 
ATOM 312  C CG  . GLU A 1 37  ? -12.582 -11.961 -13.349 1.00 84.96 37  A 1 
ATOM 313  C CD  . GLU A 1 37  ? -12.976 -11.297 -14.690 1.00 85.66 37  A 1 
ATOM 314  O OE1 . GLU A 1 37  ? -14.137 -10.826 -14.797 1.00 77.47 37  A 1 
ATOM 315  O OE2 . GLU A 1 37  ? -12.207 -11.299 -15.671 1.00 79.58 37  A 1 
ATOM 316  N N   . TYR A 1 38  ? -11.471 -15.739 -12.567 1.00 91.62 38  A 1 
ATOM 317  C CA  . TYR A 1 38  ? -12.197 -17.008 -12.515 1.00 92.38 38  A 1 
ATOM 318  C C   . TYR A 1 38  ? -12.206 -17.621 -11.114 1.00 93.08 38  A 1 
ATOM 319  O O   . TYR A 1 38  ? -13.272 -17.997 -10.628 1.00 92.82 38  A 1 
ATOM 320  C CB  . TYR A 1 38  ? -11.582 -17.992 -13.517 1.00 93.26 38  A 1 
ATOM 321  C CG  . TYR A 1 38  ? -12.292 -19.332 -13.558 1.00 93.22 38  A 1 
ATOM 322  C CD1 . TYR A 1 38  ? -11.710 -20.467 -12.954 1.00 87.03 38  A 1 
ATOM 323  C CD2 . TYR A 1 38  ? -13.548 -19.441 -14.179 1.00 88.28 38  A 1 
ATOM 324  C CE1 . TYR A 1 38  ? -12.380 -21.706 -12.988 1.00 88.98 38  A 1 
ATOM 325  C CE2 . TYR A 1 38  ? -14.221 -20.677 -14.214 1.00 89.22 38  A 1 
ATOM 326  C CZ  . TYR A 1 38  ? -13.636 -21.812 -13.622 1.00 91.43 38  A 1 
ATOM 327  O OH  . TYR A 1 38  ? -14.286 -23.007 -13.661 1.00 89.59 38  A 1 
ATOM 328  N N   . SER A 1 39  ? -11.057 -17.670 -10.442 1.00 93.27 39  A 1 
ATOM 329  C CA  . SER A 1 39  ? -10.952 -18.195 -9.072  1.00 91.68 39  A 1 
ATOM 330  C C   . SER A 1 39  ? -11.859 -17.431 -8.107  1.00 91.71 39  A 1 
ATOM 331  O O   . SER A 1 39  ? -12.642 -18.034 -7.378  1.00 90.29 39  A 1 
ATOM 332  C CB  . SER A 1 39  ? -9.495  -18.126 -8.604  1.00 91.00 39  A 1 
ATOM 333  O OG  . SER A 1 39  ? -9.348  -18.708 -7.322  1.00 78.36 39  A 1 
ATOM 334  N N   . ARG A 1 40  ? -11.831 -16.098 -8.168  1.00 92.45 40  A 1 
ATOM 335  C CA  . ARG A 1 40  ? -12.661 -15.244 -7.307  1.00 91.63 40  A 1 
ATOM 336  C C   . ARG A 1 40  ? -14.157 -15.427 -7.576  1.00 93.54 40  A 1 
ATOM 337  O O   . ARG A 1 40  ? -14.954 -15.499 -6.640  1.00 92.70 40  A 1 
ATOM 338  C CB  . ARG A 1 40  ? -12.235 -13.788 -7.514  1.00 89.66 40  A 1 
ATOM 339  C CG  . ARG A 1 40  ? -13.038 -12.837 -6.619  1.00 82.18 40  A 1 
ATOM 340  C CD  . ARG A 1 40  ? -12.645 -11.388 -6.893  1.00 75.57 40  A 1 
ATOM 341  N NE  . ARG A 1 40  ? -13.518 -10.468 -6.143  1.00 66.38 40  A 1 
ATOM 342  C CZ  . ARG A 1 40  ? -13.594 -9.162  -6.311  1.00 61.65 40  A 1 
ATOM 343  N NH1 . ARG A 1 40  ? -12.846 -8.532  -7.174  1.00 56.45 40  A 1 
ATOM 344  N NH2 . ARG A 1 40  ? -14.435 -8.462  -5.603  1.00 53.62 40  A 1 
ATOM 345  N N   . LEU A 1 41  ? -14.559 -15.461 -8.840  1.00 91.12 41  A 1 
ATOM 346  C CA  . LEU A 1 41  ? -15.963 -15.665 -9.196  1.00 92.97 41  A 1 
ATOM 347  C C   . LEU A 1 41  ? -16.420 -17.099 -8.896  1.00 94.74 41  A 1 
ATOM 348  O O   . LEU A 1 41  ? -17.588 -17.309 -8.576  1.00 94.31 41  A 1 
ATOM 349  C CB  . LEU A 1 41  ? -16.180 -15.289 -10.666 1.00 92.92 41  A 1 
ATOM 350  C CG  . LEU A 1 41  ? -15.986 -13.797 -10.996 1.00 92.15 41  A 1 
ATOM 351  C CD1 . LEU A 1 41  ? -16.290 -13.573 -12.476 1.00 85.82 41  A 1 
ATOM 352  C CD2 . LEU A 1 41  ? -16.912 -12.881 -10.193 1.00 85.71 41  A 1 
ATOM 353  N N   . GLY A 1 42  ? -15.500 -18.059 -8.930  1.00 94.06 42  A 1 
ATOM 354  C CA  . GLY A 1 42  ? -15.725 -19.438 -8.506  1.00 93.94 42  A 1 
ATOM 355  C C   . GLY A 1 42  ? -16.121 -19.543 -7.034  1.00 94.80 42  A 1 
ATOM 356  O O   . GLY A 1 42  ? -17.093 -20.229 -6.719  1.00 93.95 42  A 1 
ATOM 357  N N   . GLU A 1 43  ? -15.457 -18.806 -6.142  1.00 94.54 43  A 1 
ATOM 358  C CA  . GLU A 1 43  ? -15.833 -18.735 -4.718  1.00 93.94 43  A 1 
ATOM 359  C C   . GLU A 1 43  ? -17.263 -18.204 -4.524  1.00 94.65 43  A 1 
ATOM 360  O O   . GLU A 1 43  ? -18.047 -18.775 -3.766  1.00 93.11 43  A 1 
ATOM 361  C CB  . GLU A 1 43  ? -14.856 -17.824 -3.954  1.00 92.63 43  A 1 
ATOM 362  C CG  . GLU A 1 43  ? -13.447 -18.418 -3.798  1.00 85.53 43  A 1 
ATOM 363  C CD  . GLU A 1 43  ? -12.451 -17.435 -3.151  1.00 82.36 43  A 1 
ATOM 364  O OE1 . GLU A 1 43  ? -11.245 -17.770 -3.129  1.00 73.10 43  A 1 
ATOM 365  O OE2 . GLU A 1 43  ? -12.872 -16.339 -2.709  1.00 73.33 43  A 1 
ATOM 366  N N   . ILE A 1 44  ? -17.628 -17.146 -5.252  1.00 93.09 44  A 1 
ATOM 367  C CA  . ILE A 1 44  ? -18.977 -16.557 -5.211  1.00 93.68 44  A 1 
ATOM 368  C C   . ILE A 1 44  ? -20.019 -17.555 -5.729  1.00 94.64 44  A 1 
ATOM 369  O O   . ILE A 1 44  ? -21.069 -17.728 -5.109  1.00 93.82 44  A 1 
ATOM 370  C CB  . ILE A 1 44  ? -19.008 -15.228 -6.008  1.00 93.80 44  A 1 
ATOM 371  C CG1 . ILE A 1 44  ? -18.110 -14.172 -5.323  1.00 91.79 44  A 1 
ATOM 372  C CG2 . ILE A 1 44  ? -20.448 -14.686 -6.147  1.00 90.90 44  A 1 
ATOM 373  C CD1 . ILE A 1 44  ? -17.860 -12.913 -6.165  1.00 85.53 44  A 1 
ATOM 374  N N   . SER A 1 45  ? -19.728 -18.224 -6.847  1.00 95.04 45  A 1 
ATOM 375  C CA  . SER A 1 45  ? -20.617 -19.221 -7.449  1.00 94.88 45  A 1 
ATOM 376  C C   . SER A 1 45  ? -20.825 -20.431 -6.531  1.00 95.13 45  A 1 
ATOM 377  O O   . SER A 1 45  ? -21.956 -20.868 -6.339  1.00 94.55 45  A 1 
ATOM 378  C CB  . SER A 1 45  ? -20.045 -19.673 -8.795  1.00 94.83 45  A 1 
ATOM 379  O OG  . SER A 1 45  ? -20.953 -20.540 -9.453  1.00 84.52 45  A 1 
ATOM 380  N N   . ALA A 1 46  ? -19.749 -20.943 -5.921  1.00 96.19 46  A 1 
ATOM 381  C CA  . ALA A 1 46  ? -19.816 -22.069 -4.992  1.00 95.96 46  A 1 
ATOM 382  C C   . ALA A 1 46  ? -20.641 -21.727 -3.743  1.00 96.17 46  A 1 
ATOM 383  O O   . ALA A 1 46  ? -21.480 -22.520 -3.320  1.00 95.17 46  A 1 
ATOM 384  C CB  . ALA A 1 46  ? -18.386 -22.480 -4.626  1.00 95.78 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? -20.440 -20.534 -3.178  1.00 94.96 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? -21.194 -20.087 -2.006  1.00 94.78 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? -22.675 -19.856 -2.331  1.00 95.45 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? -23.541 -20.234 -1.550  1.00 94.69 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? -20.517 -18.826 -1.450  1.00 94.07 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? -21.040 -18.416 -0.065  1.00 88.65 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? -20.692 -19.438 1.014   1.00 81.05 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? -20.392 -17.093 0.332   1.00 81.48 47  A 1 
ATOM 393  N N   . HIS A 1 48  ? -22.978 -19.303 -3.503  1.00 95.60 48  A 1 
ATOM 394  C CA  . HIS A 1 48  ? -24.357 -19.169 -3.968  1.00 95.43 48  A 1 
ATOM 395  C C   . HIS A 1 48  ? -25.042 -20.529 -4.178  1.00 95.63 48  A 1 
ATOM 396  O O   . HIS A 1 48  ? -26.207 -20.690 -3.822  1.00 95.37 48  A 1 
ATOM 397  C CB  . HIS A 1 48  ? -24.378 -18.346 -5.256  1.00 95.38 48  A 1 
ATOM 398  C CG  . HIS A 1 48  ? -25.779 -18.127 -5.770  1.00 94.91 48  A 1 
ATOM 399  N ND1 . HIS A 1 48  ? -26.853 -17.667 -5.042  1.00 81.10 48  A 1 
ATOM 400  C CD2 . HIS A 1 48  ? -26.237 -18.400 -7.030  1.00 83.90 48  A 1 
ATOM 401  C CE1 . HIS A 1 48  ? -27.930 -17.664 -5.843  1.00 87.57 48  A 1 
ATOM 402  N NE2 . HIS A 1 48  ? -27.603 -18.094 -7.069  1.00 89.36 48  A 1 
ATOM 403  N N   . GLY A 1 49  ? -24.313 -21.517 -4.710  1.00 95.33 49  A 1 
ATOM 404  C CA  . GLY A 1 49  ? -24.801 -22.894 -4.826  1.00 95.00 49  A 1 
ATOM 405  C C   . GLY A 1 49  ? -25.187 -23.488 -3.471  1.00 95.44 49  A 1 
ATOM 406  O O   . GLY A 1 49  ? -26.301 -23.986 -3.327  1.00 94.35 49  A 1 
ATOM 407  N N   . LYS A 1 50  ? -24.326 -23.341 -2.454  1.00 95.85 50  A 1 
ATOM 408  C CA  . LYS A 1 50  ? -24.610 -23.776 -1.073  1.00 95.51 50  A 1 
ATOM 409  C C   . LYS A 1 50  ? -25.846 -23.092 -0.484  1.00 96.10 50  A 1 
ATOM 410  O O   . LYS A 1 50  ? -26.686 -23.766 0.095   1.00 94.94 50  A 1 
ATOM 411  C CB  . LYS A 1 50  ? -23.409 -23.502 -0.161  1.00 94.91 50  A 1 
ATOM 412  C CG  . LYS A 1 50  ? -22.231 -24.438 -0.441  1.00 85.76 50  A 1 
ATOM 413  C CD  . LYS A 1 50  ? -21.088 -24.115 0.525   1.00 83.03 50  A 1 
ATOM 414  C CE  . LYS A 1 50  ? -19.912 -25.057 0.280   1.00 73.49 50  A 1 
ATOM 415  N NZ  . LYS A 1 50  ? -18.858 -24.859 1.301   1.00 66.13 50  A 1 
ATOM 416  N N   . ILE A 1 51  ? -25.979 -21.780 -0.655  1.00 95.27 51  A 1 
ATOM 417  C CA  . ILE A 1 51  ? -27.159 -21.034 -0.187  1.00 95.30 51  A 1 
ATOM 418  C C   . ILE A 1 51  ? -28.433 -21.582 -0.834  1.00 95.39 51  A 1 
ATOM 419  O O   . ILE A 1 51  ? -29.409 -21.837 -0.144  1.00 94.49 51  A 1 
ATOM 420  C CB  . ILE A 1 51  ? -26.973 -19.523 -0.456  1.00 95.39 51  A 1 
ATOM 421  C CG1 . ILE A 1 51  ? -25.914 -18.960 0.518   1.00 93.61 51  A 1 
ATOM 422  C CG2 . ILE A 1 51  ? -28.295 -18.745 -0.308  1.00 92.74 51  A 1 
ATOM 423  C CD1 . ILE A 1 51  ? -25.414 -17.567 0.140   1.00 88.72 51  A 1 
ATOM 424  N N   . THR A 1 52  ? -28.406 -21.828 -2.143  1.00 95.49 52  A 1 
ATOM 425  C CA  . THR A 1 52  ? -29.561 -22.375 -2.872  1.00 94.85 52  A 1 
ATOM 426  C C   . THR A 1 52  ? -29.926 -23.790 -2.402  1.00 94.92 52  A 1 
ATOM 427  O O   . THR A 1 52  ? -31.095 -24.173 -2.419  1.00 94.01 52  A 1 
ATOM 428  C CB  . THR A 1 52  ? -29.270 -22.413 -4.380  1.00 94.49 52  A 1 
ATOM 429  O OG1 . THR A 1 52  ? -28.826 -21.165 -4.861  1.00 86.51 52  A 1 
ATOM 430  C CG2 . THR A 1 52  ? -30.503 -22.767 -5.212  1.00 82.35 52  A 1 
ATOM 431  N N   . GLU A 1 53  ? -28.939 -24.592 -2.006  1.00 95.26 53  A 1 
ATOM 432  C CA  . GLU A 1 53  ? -29.157 -25.929 -1.442  1.00 94.76 53  A 1 
ATOM 433  C C   . GLU A 1 53  ? -29.759 -25.853 -0.032  1.00 94.93 53  A 1 
ATOM 434  O O   . GLU A 1 53  ? -30.774 -26.503 0.224   1.00 93.47 53  A 1 
ATOM 435  C CB  . GLU A 1 53  ? -27.831 -26.701 -1.493  1.00 94.56 53  A 1 
ATOM 436  C CG  . GLU A 1 53  ? -27.990 -28.177 -1.115  1.00 86.11 53  A 1 
ATOM 437  C CD  . GLU A 1 53  ? -26.720 -28.997 -1.400  1.00 81.04 53  A 1 
ATOM 438  O OE1 . GLU A 1 53  ? -26.829 -30.240 -1.362  1.00 71.13 53  A 1 
ATOM 439  O OE2 . GLU A 1 53  ? -25.657 -28.393 -1.693  1.00 73.05 53  A 1 
ATOM 440  N N   . LEU A 1 54  ? -29.217 -24.985 0.834   1.00 93.68 54  A 1 
ATOM 441  C CA  . LEU A 1 54  ? -29.759 -24.726 2.173   1.00 93.14 54  A 1 
ATOM 442  C C   . LEU A 1 54  ? -31.199 -24.195 2.115   1.00 93.81 54  A 1 
ATOM 443  O O   . LEU A 1 54  ? -32.044 -24.620 2.899   1.00 93.11 54  A 1 
ATOM 444  C CB  . LEU A 1 54  ? -28.854 -23.719 2.903   1.00 93.66 54  A 1 
ATOM 445  C CG  . LEU A 1 54  ? -27.484 -24.270 3.332   1.00 91.27 54  A 1 
ATOM 446  C CD1 . LEU A 1 54  ? -26.598 -23.119 3.815   1.00 83.81 54  A 1 
ATOM 447  C CD2 . LEU A 1 54  ? -27.599 -25.285 4.467   1.00 85.54 54  A 1 
ATOM 448  N N   . GLU A 1 55  ? -31.520 -23.324 1.164   1.00 94.21 55  A 1 
ATOM 449  C CA  . GLU A 1 55  ? -32.891 -22.830 0.955   1.00 93.49 55  A 1 
ATOM 450  C C   . GLU A 1 55  ? -33.874 -23.959 0.606   1.00 93.46 55  A 1 
ATOM 451  O O   . GLU A 1 55  ? -35.020 -23.942 1.067   1.00 91.89 55  A 1 
ATOM 452  C CB  . GLU A 1 55  ? -32.907 -21.779 -0.166  1.00 93.67 55  A 1 
ATOM 453  C CG  . GLU A 1 55  ? -32.385 -20.399 0.277   1.00 90.83 55  A 1 
ATOM 454  C CD  . GLU A 1 55  ? -32.321 -19.369 -0.869  1.00 89.92 55  A 1 
ATOM 455  O OE1 . GLU A 1 55  ? -32.128 -18.167 -0.560  1.00 81.33 55  A 1 
ATOM 456  O OE2 . GLU A 1 55  ? -32.465 -19.752 -2.053  1.00 83.01 55  A 1 
ATOM 457  N N   . LYS A 1 56  ? -33.439 -24.959 -0.173  1.00 94.89 56  A 1 
ATOM 458  C CA  . LYS A 1 56  ? -34.262 -26.143 -0.484  1.00 94.03 56  A 1 
ATOM 459  C C   . LYS A 1 56  ? -34.454 -27.023 0.746   1.00 93.91 56  A 1 
ATOM 460  O O   . LYS A 1 56  ? -35.595 -27.343 1.072   1.00 92.24 56  A 1 
ATOM 461  C CB  . LYS A 1 56  ? -33.640 -26.964 -1.613  1.00 93.61 56  A 1 
ATOM 462  C CG  . LYS A 1 56  ? -33.750 -26.263 -2.970  1.00 86.32 56  A 1 
ATOM 463  C CD  . LYS A 1 56  ? -32.970 -27.090 -3.992  1.00 83.86 56  A 1 
ATOM 464  C CE  . LYS A 1 56  ? -32.968 -26.394 -5.346  1.00 74.96 56  A 1 
ATOM 465  N NZ  . LYS A 1 56  ? -32.134 -27.163 -6.300  1.00 65.97 56  A 1 
ATOM 466  N N   . GLN A 1 57  ? -33.375 -27.342 1.461   1.00 93.23 57  A 1 
ATOM 467  C CA  . GLN A 1 57  ? -33.432 -28.143 2.687   1.00 91.96 57  A 1 
ATOM 468  C C   . GLN A 1 57  ? -34.338 -27.492 3.740   1.00 92.26 57  A 1 
ATOM 469  O O   . GLN A 1 57  ? -35.139 -28.164 4.385   1.00 90.75 57  A 1 
ATOM 470  C CB  . GLN A 1 57  ? -32.013 -28.314 3.244   1.00 92.27 57  A 1 
ATOM 471  C CG  . GLN A 1 57  ? -31.134 -29.225 2.370   1.00 89.41 57  A 1 
ATOM 472  C CD  . GLN A 1 57  ? -29.685 -29.281 2.848   1.00 89.42 57  A 1 
ATOM 473  O OE1 . GLN A 1 57  ? -29.244 -28.538 3.704   1.00 84.46 57  A 1 
ATOM 474  N NE2 . GLN A 1 57  ? -28.874 -30.154 2.299   1.00 81.39 57  A 1 
ATOM 475  N N   . LEU A 1 58  ? -34.273 -26.163 3.863   1.00 94.18 58  A 1 
ATOM 476  C CA  . LEU A 1 58  ? -35.124 -25.394 4.772   1.00 93.49 58  A 1 
ATOM 477  C C   . LEU A 1 58  ? -36.607 -25.467 4.371   1.00 93.35 58  A 1 
ATOM 478  O O   . LEU A 1 58  ? -37.490 -25.528 5.232   1.00 91.75 58  A 1 
ATOM 479  C CB  . LEU A 1 58  ? -34.557 -23.965 4.799   1.00 92.51 58  A 1 
ATOM 480  C CG  . LEU A 1 58  ? -35.087 -23.079 5.940   1.00 86.67 58  A 1 
ATOM 481  C CD1 . LEU A 1 58  ? -34.088 -21.967 6.234   1.00 78.30 58  A 1 
ATOM 482  C CD2 . LEU A 1 58  ? -36.410 -22.403 5.591   1.00 78.96 58  A 1 
ATOM 483  N N   . LEU A 1 59  ? -36.902 -25.472 3.069   1.00 93.69 59  A 1 
ATOM 484  C CA  . LEU A 1 59  ? -38.264 -25.659 2.569   1.00 92.93 59  A 1 
ATOM 485  C C   . LEU A 1 59  ? -38.778 -27.073 2.875   1.00 92.43 59  A 1 
ATOM 486  O O   . LEU A 1 59  ? -39.888 -27.209 3.392   1.00 91.54 59  A 1 
ATOM 487  C CB  . LEU A 1 59  ? -38.302 -25.332 1.066   1.00 92.89 59  A 1 
ATOM 488  C CG  . LEU A 1 59  ? -39.741 -25.139 0.551   1.00 86.19 59  A 1 
ATOM 489  C CD1 . LEU A 1 59  ? -39.982 -23.694 0.121   1.00 80.14 59  A 1 
ATOM 490  C CD2 . LEU A 1 59  ? -40.031 -26.054 -0.636  1.00 80.47 59  A 1 
ATOM 491  N N   . ASP A 1 60  ? -37.949 -28.092 2.645   1.00 92.87 60  A 1 
ATOM 492  C CA  . ASP A 1 60  ? -38.270 -29.496 2.912   1.00 91.62 60  A 1 
ATOM 493  C C   . ASP A 1 60  ? -38.493 -29.743 4.416   1.00 91.67 60  A 1 
ATOM 494  O O   . ASP A 1 60  ? -39.500 -30.337 4.809   1.00 90.24 60  A 1 
ATOM 495  C CB  . ASP A 1 60  ? -37.160 -30.400 2.341   1.00 91.01 60  A 1 
ATOM 496  C CG  . ASP A 1 60  ? -37.049 -30.380 0.802   1.00 87.95 60  A 1 
ATOM 497  O OD1 . ASP A 1 60  ? -38.033 -29.989 0.129   1.00 83.17 60  A 1 
ATOM 498  O OD2 . ASP A 1 60  ? -35.979 -30.784 0.291   1.00 83.19 60  A 1 
ATOM 499  N N   . ALA A 1 61  ? -37.641 -29.188 5.288   1.00 91.70 61  A 1 
ATOM 500  C CA  . ALA A 1 61  ? -37.826 -29.253 6.742   1.00 90.45 61  A 1 
ATOM 501  C C   . ALA A 1 61  ? -39.133 -28.572 7.194   1.00 90.67 61  A 1 
ATOM 502  O O   . ALA A 1 61  ? -39.859 -29.090 8.050   1.00 89.09 61  A 1 
ATOM 503  C CB  . ALA A 1 61  ? -36.598 -28.626 7.417   1.00 90.25 61  A 1 
ATOM 504  N N   . LYS A 1 62  ? -39.504 -27.448 6.582   1.00 91.03 62  A 1 
ATOM 505  C CA  . LYS A 1 62  ? -40.783 -26.766 6.860   1.00 89.50 62  A 1 
ATOM 506  C C   . LYS A 1 62  ? -41.995 -27.594 6.447   1.00 89.85 62  A 1 
ATOM 507  O O   . LYS A 1 62  ? -42.980 -27.618 7.193   1.00 88.67 62  A 1 
ATOM 508  C CB  . LYS A 1 62  ? -40.827 -25.384 6.185   1.00 90.05 62  A 1 
ATOM 509  C CG  . LYS A 1 62  ? -40.046 -24.364 7.021   1.00 87.55 62  A 1 
ATOM 510  C CD  . LYS A 1 62  ? -39.977 -22.975 6.372   1.00 84.42 62  A 1 
ATOM 511  C CE  . LYS A 1 62  ? -39.177 -22.104 7.346   1.00 80.65 62  A 1 
ATOM 512  N NZ  . LYS A 1 62  ? -38.761 -20.792 6.800   1.00 72.90 62  A 1 
ATOM 513  N N   . THR A 1 63  ? -41.945 -28.262 5.298   1.00 91.78 63  A 1 
ATOM 514  C CA  . THR A 1 63  ? -43.033 -29.149 4.858   1.00 90.64 63  A 1 
ATOM 515  C C   . THR A 1 63  ? -43.164 -30.359 5.777   1.00 90.23 63  A 1 
ATOM 516  O O   . THR A 1 63  ? -44.278 -30.671 6.204   1.00 88.17 63  A 1 
ATOM 517  C CB  . THR A 1 63  ? -42.885 -29.595 3.394   1.00 90.46 63  A 1 
ATOM 518  O OG1 . THR A 1 63  ? -41.626 -30.143 3.110   1.00 80.82 63  A 1 
ATOM 519  C CG2 . THR A 1 63  ? -43.082 -28.429 2.423   1.00 79.12 63  A 1 
ATOM 520  N N   . LEU A 1 64  ? -42.046 -30.955 6.199   1.00 90.87 64  A 1 
ATOM 521  C CA  . LEU A 1 64  ? -42.027 -32.091 7.117   1.00 88.76 64  A 1 
ATOM 522  C C   . LEU A 1 64  ? -42.665 -31.736 8.472   1.00 89.46 64  A 1 
ATOM 523  O O   . LEU A 1 64  ? -43.521 -32.462 8.962   1.00 87.73 64  A 1 
ATOM 524  C CB  . LEU A 1 64  ? -40.569 -32.581 7.213   1.00 87.37 64  A 1 
ATOM 525  C CG  . LEU A 1 64  ? -40.426 -33.977 7.849   1.00 77.83 64  A 1 
ATOM 526  C CD1 . LEU A 1 64  ? -39.269 -34.730 7.194   1.00 71.48 64  A 1 
ATOM 527  C CD2 . LEU A 1 64  ? -40.142 -33.903 9.344   1.00 70.98 64  A 1 
ATOM 528  N N   . ILE A 1 65  ? -42.358 -30.566 9.040   1.00 89.79 65  A 1 
ATOM 529  C CA  . ILE A 1 65  ? -42.985 -30.085 10.291  1.00 88.73 65  A 1 
ATOM 530  C C   . ILE A 1 65  ? -44.512 -29.909 10.163  1.00 88.42 65  A 1 
ATOM 531  O O   . ILE A 1 65  ? -45.235 -30.006 11.167  1.00 85.47 65  A 1 
ATOM 532  C CB  . ILE A 1 65  ? -42.315 -28.762 10.734  1.00 88.63 65  A 1 
ATOM 533  C CG1 . ILE A 1 65  ? -40.859 -29.018 11.184  1.00 84.68 65  A 1 
ATOM 534  C CG2 . ILE A 1 65  ? -43.067 -28.058 11.884  1.00 84.37 65  A 1 
ATOM 535  C CD1 . ILE A 1 65  ? -40.013 -27.739 11.271  1.00 78.81 65  A 1 
ATOM 536  N N   . GLN A 1 66  ? -45.023 -29.588 8.968   1.00 90.42 66  A 1 
ATOM 537  C CA  . GLN A 1 66  ? -46.458 -29.394 8.723   1.00 88.92 66  A 1 
ATOM 538  C C   . GLN A 1 66  ? -47.209 -30.715 8.531   1.00 88.54 66  A 1 
ATOM 539  O O   . GLN A 1 66  ? -48.344 -30.831 8.999   1.00 85.84 66  A 1 
ATOM 540  C CB  . GLN A 1 66  ? -46.671 -28.482 7.505   1.00 87.61 66  A 1 
ATOM 541  C CG  . GLN A 1 66  ? -46.310 -27.020 7.806   1.00 80.49 66  A 1 
ATOM 542  C CD  . GLN A 1 66  ? -46.519 -26.090 6.612   1.00 77.74 66  A 1 
ATOM 543  O OE1 . GLN A 1 66  ? -47.003 -26.433 5.548   1.00 72.58 66  A 1 
ATOM 544  N NE2 . GLN A 1 66  ? -46.196 -24.822 6.750   1.00 69.31 66  A 1 
ATOM 545  N N   . GLU A 1 67  ? -46.591 -31.688 7.868   1.00 88.25 67  A 1 
ATOM 546  C CA  . GLU A 1 67  ? -47.223 -32.961 7.498   1.00 88.18 67  A 1 
ATOM 547  C C   . GLU A 1 67  ? -47.073 -34.042 8.578   1.00 88.20 67  A 1 
ATOM 548  O O   . GLU A 1 67  ? -47.952 -34.900 8.714   1.00 83.45 67  A 1 
ATOM 549  C CB  . GLU A 1 67  ? -46.668 -33.427 6.146   1.00 87.65 67  A 1 
ATOM 550  C CG  . GLU A 1 67  ? -47.082 -32.473 5.005   1.00 83.53 67  A 1 
ATOM 551  C CD  . GLU A 1 67  ? -46.658 -32.934 3.602   1.00 79.22 67  A 1 
ATOM 552  O OE1 . GLU A 1 67  ? -47.103 -32.262 2.640   1.00 72.96 67  A 1 
ATOM 553  O OE2 . GLU A 1 67  ? -45.956 -33.958 3.481   1.00 73.83 67  A 1 
ATOM 554  N N   . GLU A 1 68  ? -46.023 -33.973 9.406   1.00 88.37 68  A 1 
ATOM 555  C CA  . GLU A 1 68  ? -45.705 -34.989 10.403  1.00 86.30 68  A 1 
ATOM 556  C C   . GLU A 1 68  ? -46.631 -34.928 11.625  1.00 86.72 68  A 1 
ATOM 557  O O   . GLU A 1 68  ? -46.903 -33.868 12.208  1.00 84.01 68  A 1 
ATOM 558  C CB  . GLU A 1 68  ? -44.220 -34.880 10.800  1.00 84.82 68  A 1 
ATOM 559  C CG  . GLU A 1 68  ? -43.696 -36.121 11.532  1.00 77.64 68  A 1 
ATOM 560  C CD  . GLU A 1 68  ? -43.931 -37.376 10.697  1.00 79.06 68  A 1 
ATOM 561  O OE1 . GLU A 1 68  ? -44.831 -38.156 11.112  1.00 70.60 68  A 1 
ATOM 562  O OE2 . GLU A 1 68  ? -43.316 -37.498 9.627   1.00 72.49 68  A 1 
ATOM 563  N N   . LYS A 1 69  ? -47.125 -36.114 12.036  1.00 87.73 69  A 1 
ATOM 564  C CA  . LYS A 1 69  ? -48.049 -36.280 13.173  1.00 87.66 69  A 1 
ATOM 565  C C   . LYS A 1 69  ? -47.343 -36.704 14.455  1.00 89.40 69  A 1 
ATOM 566  O O   . LYS A 1 69  ? -47.904 -36.496 15.532  1.00 85.44 69  A 1 
ATOM 567  C CB  . LYS A 1 69  ? -49.166 -37.264 12.802  1.00 85.02 69  A 1 
ATOM 568  C CG  . LYS A 1 69  ? -50.070 -36.707 11.697  1.00 80.78 69  A 1 
ATOM 569  C CD  . LYS A 1 69  ? -51.185 -37.696 11.363  1.00 73.94 69  A 1 
ATOM 570  C CE  . LYS A 1 69  ? -52.021 -37.127 10.211  1.00 69.26 69  A 1 
ATOM 571  N NZ  . LYS A 1 69  ? -53.018 -38.102 9.740   1.00 58.08 69  A 1 
ATOM 572  N N   . ASP A 1 70  ? -46.144 -37.278 14.353  1.00 89.29 70  A 1 
ATOM 573  C CA  . ASP A 1 70  ? -45.355 -37.688 15.508  1.00 88.78 70  A 1 
ATOM 574  C C   . ASP A 1 70  ? -44.672 -36.480 16.164  1.00 88.73 70  A 1 
ATOM 575  O O   . ASP A 1 70  ? -43.948 -35.710 15.531  1.00 86.43 70  A 1 
ATOM 576  C CB  . ASP A 1 70  ? -44.351 -38.783 15.116  1.00 87.94 70  A 1 
ATOM 577  C CG  . ASP A 1 70  ? -43.628 -39.401 16.322  1.00 82.82 70  A 1 
ATOM 578  O OD1 . ASP A 1 70  ? -43.748 -38.855 17.445  1.00 75.98 70  A 1 
ATOM 579  O OD2 . ASP A 1 70  ? -42.950 -40.429 16.126  1.00 76.59 70  A 1 
ATOM 580  N N   . GLN A 1 71  ? -44.905 -36.313 17.463  1.00 90.08 71  A 1 
ATOM 581  C CA  . GLN A 1 71  ? -44.406 -35.180 18.234  1.00 89.80 71  A 1 
ATOM 582  C C   . GLN A 1 71  ? -42.874 -35.194 18.389  1.00 90.35 71  A 1 
ATOM 583  O O   . GLN A 1 71  ? -42.265 -34.129 18.343  1.00 87.96 71  A 1 
ATOM 584  C CB  . GLN A 1 71  ? -45.150 -35.154 19.576  1.00 87.28 71  A 1 
ATOM 585  C CG  . GLN A 1 71  ? -44.881 -33.871 20.366  1.00 76.81 71  A 1 
ATOM 586  C CD  . GLN A 1 71  ? -45.779 -33.707 21.591  1.00 71.52 71  A 1 
ATOM 587  O OE1 . GLN A 1 71  ? -46.748 -34.401 21.829  1.00 65.61 71  A 1 
ATOM 588  N NE2 . GLN A 1 71  ? -45.496 -32.723 22.413  1.00 62.36 71  A 1 
ATOM 589  N N   . GLY A 1 72  ? -42.247 -36.373 18.493  1.00 91.25 72  A 1 
ATOM 590  C CA  . GLY A 1 72  ? -40.794 -36.501 18.617  1.00 90.89 72  A 1 
ATOM 591  C C   . GLY A 1 72  ? -40.059 -36.148 17.319  1.00 91.04 72  A 1 
ATOM 592  O O   . GLY A 1 72  ? -39.106 -35.365 17.334  1.00 88.46 72  A 1 
ATOM 593  N N   . MET A 1 73  ? -40.546 -36.632 16.177  1.00 90.37 73  A 1 
ATOM 594  C CA  . MET A 1 73  ? -40.014 -36.287 14.848  1.00 89.45 73  A 1 
ATOM 595  C C   . MET A 1 73  ? -40.171 -34.794 14.545  1.00 89.87 73  A 1 
ATOM 596  O O   . MET A 1 73  ? -39.285 -34.163 13.976  1.00 87.94 73  A 1 
ATOM 597  C CB  . MET A 1 73  ? -40.746 -37.118 13.788  1.00 87.34 73  A 1 
ATOM 598  C CG  . MET A 1 73  ? -40.328 -38.594 13.812  1.00 80.35 73  A 1 
ATOM 599  S SD  . MET A 1 73  ? -38.780 -38.956 12.925  1.00 74.02 73  A 1 
ATOM 600  C CE  . MET A 1 73  ? -39.401 -39.033 11.231  1.00 62.72 73  A 1 
ATOM 601  N N   . ARG A 1 74  ? -41.275 -34.207 14.994  1.00 90.83 74  A 1 
ATOM 602  C CA  . ARG A 1 74  ? -41.557 -32.780 14.818  1.00 90.27 74  A 1 
ATOM 603  C C   . ARG A 1 74  ? -40.636 -31.873 15.642  1.00 90.95 74  A 1 
ATOM 604  O O   . ARG A 1 74  ? -40.358 -30.755 15.217  1.00 89.22 74  A 1 
ATOM 605  C CB  . ARG A 1 74  ? -43.027 -32.561 15.158  1.00 88.23 74  A 1 
ATOM 606  C CG  . ARG A 1 74  ? -43.545 -31.230 14.627  1.00 79.60 74  A 1 
ATOM 607  C CD  . ARG A 1 74  ? -45.036 -31.134 14.929  1.00 79.05 74  A 1 
ATOM 608  N NE  . ARG A 1 74  ? -45.606 -29.918 14.338  1.00 71.35 74  A 1 
ATOM 609  C CZ  . ARG A 1 74  ? -46.871 -29.572 14.367  1.00 67.29 74  A 1 
ATOM 610  N NH1 . ARG A 1 74  ? -47.764 -30.272 15.005  1.00 61.82 74  A 1 
ATOM 611  N NH2 . ARG A 1 74  ? -47.260 -28.502 13.737  1.00 57.26 74  A 1 
ATOM 612  N N   . GLU A 1 75  ? -40.198 -32.299 16.826  1.00 89.58 75  A 1 
ATOM 613  C CA  . GLU A 1 75  ? -39.208 -31.574 17.631  1.00 89.59 75  A 1 
ATOM 614  C C   . GLU A 1 75  ? -37.819 -31.630 16.988  1.00 90.34 75  A 1 
ATOM 615  O O   . GLU A 1 75  ? -37.192 -30.585 16.831  1.00 88.77 75  A 1 
ATOM 616  C CB  . GLU A 1 75  ? -39.194 -32.088 19.079  1.00 88.56 75  A 1 
ATOM 617  C CG  . GLU A 1 75  ? -40.385 -31.509 19.859  1.00 79.29 75  A 1 
ATOM 618  C CD  . GLU A 1 75  ? -40.490 -31.973 21.321  1.00 74.58 75  A 1 
ATOM 619  O OE1 . GLU A 1 75  ? -41.439 -31.482 21.986  1.00 66.44 75  A 1 
ATOM 620  O OE2 . GLU A 1 75  ? -39.676 -32.804 21.764  1.00 65.52 75  A 1 
ATOM 621  N N   . LEU A 1 76  ? -37.409 -32.804 16.480  1.00 90.31 76  A 1 
ATOM 622  C CA  . LEU A 1 76  ? -36.129 -32.987 15.795  1.00 89.77 76  A 1 
ATOM 623  C C   . LEU A 1 76  ? -36.051 -32.150 14.504  1.00 91.02 76  A 1 
ATOM 624  O O   . LEU A 1 76  ? -35.080 -31.427 14.287  1.00 90.00 76  A 1 
ATOM 625  C CB  . LEU A 1 76  ? -35.943 -34.499 15.575  1.00 89.49 76  A 1 
ATOM 626  C CG  . LEU A 1 76  ? -34.475 -34.916 15.383  1.00 82.20 76  A 1 
ATOM 627  C CD1 . LEU A 1 76  ? -34.213 -36.248 16.090  1.00 74.03 76  A 1 
ATOM 628  C CD2 . LEU A 1 76  ? -34.119 -35.090 13.915  1.00 73.92 76  A 1 
ATOM 629  N N   . ALA A 1 77  ? -37.121 -32.130 13.708  1.00 91.16 77  A 1 
ATOM 630  C CA  . ALA A 1 77  ? -37.209 -31.278 12.517  1.00 89.79 77  A 1 
ATOM 631  C C   . ALA A 1 77  ? -37.201 -29.768 12.842  1.00 90.95 77  A 1 
ATOM 632  O O   . ALA A 1 77  ? -36.785 -28.953 12.019  1.00 90.39 77  A 1 
ATOM 633  C CB  . ALA A 1 77  ? -38.472 -31.682 11.747  1.00 89.04 77  A 1 
ATOM 634  N N   . ARG A 1 78  ? -37.659 -29.363 14.035  1.00 90.79 78  A 1 
ATOM 635  C CA  . ARG A 1 78  ? -37.552 -27.960 14.485  1.00 90.74 78  A 1 
ATOM 636  C C   . ARG A 1 78  ? -36.129 -27.569 14.869  1.00 92.04 78  A 1 
ATOM 637  O O   . ARG A 1 78  ? -35.753 -26.420 14.629  1.00 90.93 78  A 1 
ATOM 638  C CB  . ARG A 1 78  ? -38.470 -27.702 15.676  1.00 89.64 78  A 1 
ATOM 639  C CG  . ARG A 1 78  ? -39.921 -27.479 15.263  1.00 81.16 78  A 1 
ATOM 640  C CD  . ARG A 1 78  ? -40.754 -27.401 16.537  1.00 78.89 78  A 1 
ATOM 641  N NE  . ARG A 1 78  ? -42.164 -27.091 16.249  1.00 71.00 78  A 1 
ATOM 642  C CZ  . ARG A 1 78  ? -43.118 -27.018 17.157  1.00 64.41 78  A 1 
ATOM 643  N NH1 . ARG A 1 78  ? -42.881 -27.254 18.422  1.00 57.45 78  A 1 
ATOM 644  N NH2 . ARG A 1 78  ? -44.326 -26.700 16.810  1.00 56.25 78  A 1 
ATOM 645  N N   . GLU A 1 79  ? -35.371 -28.476 15.476  1.00 91.33 79  A 1 
ATOM 646  C CA  . GLU A 1 79  ? -33.955 -28.254 15.774  1.00 91.38 79  A 1 
ATOM 647  C C   . GLU A 1 79  ? -33.145 -28.133 14.481  1.00 92.53 79  A 1 
ATOM 648  O O   . GLU A 1 79  ? -32.457 -27.130 14.295  1.00 91.29 79  A 1 
ATOM 649  C CB  . GLU A 1 79  ? -33.408 -29.358 16.691  1.00 91.32 79  A 1 
ATOM 650  C CG  . GLU A 1 79  ? -33.959 -29.219 18.121  1.00 82.08 79  A 1 
ATOM 651  C CD  . GLU A 1 79  ? -33.376 -30.226 19.126  1.00 77.49 79  A 1 
ATOM 652  O OE1 . GLU A 1 79  ? -33.515 -29.944 20.342  1.00 69.91 79  A 1 
ATOM 653  O OE2 . GLU A 1 79  ? -32.812 -31.255 18.704  1.00 68.89 79  A 1 
ATOM 654  N N   . GLU A 1 80  ? -33.345 -29.057 13.533  1.00 91.79 80  A 1 
ATOM 655  C CA  . GLU A 1 80  ? -32.714 -29.023 12.207  1.00 90.74 80  A 1 
ATOM 656  C C   . GLU A 1 80  ? -33.050 -27.735 11.444  1.00 92.12 80  A 1 
ATOM 657  O O   . GLU A 1 80  ? -32.166 -27.080 10.887  1.00 91.09 80  A 1 
ATOM 658  C CB  . GLU A 1 80  ? -33.169 -30.269 11.434  1.00 89.70 80  A 1 
ATOM 659  C CG  . GLU A 1 80  ? -32.432 -30.452 10.098  1.00 78.52 80  A 1 
ATOM 660  C CD  . GLU A 1 80  ? -32.846 -31.736 9.354   1.00 77.11 80  A 1 
ATOM 661  O OE1 . GLU A 1 80  ? -32.129 -32.100 8.397   1.00 68.28 80  A 1 
ATOM 662  O OE2 . GLU A 1 80  ? -33.872 -32.345 9.734   1.00 70.39 80  A 1 
ATOM 663  N N   . LEU A 1 81  ? -34.309 -27.294 11.478  1.00 92.11 81  A 1 
ATOM 664  C CA  . LEU A 1 81  ? -34.716 -26.032 10.851  1.00 92.14 81  A 1 
ATOM 665  C C   . LEU A 1 81  ? -33.971 -24.831 11.440  1.00 92.82 81  A 1 
ATOM 666  O O   . LEU A 1 81  ? -33.585 -23.923 10.703  1.00 92.21 81  A 1 
ATOM 667  C CB  . LEU A 1 81  ? -36.245 -25.904 10.961  1.00 91.32 81  A 1 
ATOM 668  C CG  . LEU A 1 81  ? -36.827 -24.682 10.219  1.00 87.64 81  A 1 
ATOM 669  C CD1 . LEU A 1 81  ? -38.209 -25.007 9.666   1.00 79.53 81  A 1 
ATOM 670  C CD2 . LEU A 1 81  ? -36.996 -23.458 11.123  1.00 79.63 81  A 1 
ATOM 671  N N   . LYS A 1 82  ? -33.748 -24.818 12.754  1.00 93.25 82  A 1 
ATOM 672  C CA  . LYS A 1 82  ? -33.018 -23.736 13.425  1.00 92.91 82  A 1 
ATOM 673  C C   . LYS A 1 82  ? -31.540 -23.722 13.044  1.00 93.71 82  A 1 
ATOM 674  O O   . LYS A 1 82  ? -30.977 -22.640 12.870  1.00 92.92 82  A 1 
ATOM 675  C CB  . LYS A 1 82  ? -33.224 -23.884 14.933  1.00 92.14 82  A 1 
ATOM 676  C CG  . LYS A 1 82  ? -32.685 -22.685 15.711  1.00 81.19 82  A 1 
ATOM 677  C CD  . LYS A 1 82  ? -32.837 -22.948 17.206  1.00 78.11 82  A 1 
ATOM 678  C CE  . LYS A 1 82  ? -32.230 -21.792 17.996  1.00 67.10 82  A 1 
ATOM 679  N NZ  . LYS A 1 82  ? -32.163 -22.137 19.436  1.00 58.29 82  A 1 
ATOM 680  N N   . GLU A 1 83  ? -30.909 -24.893 12.906  1.00 93.25 83  A 1 
ATOM 681  C CA  . GLU A 1 83  ? -29.532 -25.014 12.419  1.00 92.88 83  A 1 
ATOM 682  C C   . GLU A 1 83  ? -29.412 -24.533 10.968  1.00 93.58 83  A 1 
ATOM 683  O O   . GLU A 1 83  ? -28.573 -23.680 10.670  1.00 92.34 83  A 1 
ATOM 684  C CB  . GLU A 1 83  ? -29.036 -26.461 12.565  1.00 92.51 83  A 1 
ATOM 685  C CG  . GLU A 1 83  ? -28.829 -26.849 14.045  1.00 84.80 83  A 1 
ATOM 686  C CD  . GLU A 1 83  ? -28.246 -28.260 14.248  1.00 80.86 83  A 1 
ATOM 687  O OE1 . GLU A 1 83  ? -27.881 -28.555 15.412  1.00 71.76 83  A 1 
ATOM 688  O OE2 . GLU A 1 83  ? -28.141 -29.021 13.264  1.00 73.14 83  A 1 
ATOM 689  N N   . LEU A 1 84  ? -30.319 -24.961 10.089  1.00 92.36 84  A 1 
ATOM 690  C CA  . LEU A 1 84  ? -30.358 -24.527 8.691   1.00 91.77 84  A 1 
ATOM 691  C C   . LEU A 1 84  ? -30.574 -23.013 8.550   1.00 93.25 84  A 1 
ATOM 692  O O   . LEU A 1 84  ? -29.963 -22.379 7.686   1.00 92.74 84  A 1 
ATOM 693  C CB  . LEU A 1 84  ? -31.471 -25.293 7.956   1.00 92.29 84  A 1 
ATOM 694  C CG  . LEU A 1 84  ? -31.188 -26.791 7.723   1.00 89.90 84  A 1 
ATOM 695  C CD1 . LEU A 1 84  ? -32.455 -27.465 7.192   1.00 83.52 84  A 1 
ATOM 696  C CD2 . LEU A 1 84  ? -30.075 -27.010 6.694   1.00 84.59 84  A 1 
ATOM 697  N N   . GLU A 1 85  ? -31.408 -22.397 9.396   1.00 93.92 85  A 1 
ATOM 698  C CA  . GLU A 1 85  ? -31.600 -20.938 9.409   1.00 93.17 85  A 1 
ATOM 699  C C   . GLU A 1 85  ? -30.326 -20.190 9.831   1.00 93.41 85  A 1 
ATOM 700  O O   . GLU A 1 85  ? -30.013 -19.144 9.247   1.00 92.15 85  A 1 
ATOM 701  C CB  . GLU A 1 85  ? -32.786 -20.548 10.314  1.00 93.11 85  A 1 
ATOM 702  C CG  . GLU A 1 85  ? -34.141 -20.785 9.621   1.00 88.81 85  A 1 
ATOM 703  C CD  . GLU A 1 85  ? -35.381 -20.373 10.435  1.00 87.62 85  A 1 
ATOM 704  O OE1 . GLU A 1 85  ? -36.485 -20.324 9.812   1.00 78.62 85  A 1 
ATOM 705  O OE2 . GLU A 1 85  ? -35.265 -20.089 11.645  1.00 79.90 85  A 1 
ATOM 706  N N   . ALA A 1 86  ? -29.571 -20.719 10.803  1.00 94.66 86  A 1 
ATOM 707  C CA  . ALA A 1 86  ? -28.294 -20.142 11.224  1.00 94.12 86  A 1 
ATOM 708  C C   . ALA A 1 86  ? -27.237 -20.255 10.114  1.00 94.23 86  A 1 
ATOM 709  O O   . ALA A 1 86  ? -26.616 -19.255 9.746   1.00 92.67 86  A 1 
ATOM 710  C CB  . ALA A 1 86  ? -27.847 -20.818 12.528  1.00 93.75 86  A 1 
ATOM 711  N N   . ASP A 1 87  ? -27.104 -21.431 9.505   1.00 94.33 87  A 1 
ATOM 712  C CA  . ASP A 1 87  ? -26.177 -21.676 8.397   1.00 93.99 87  A 1 
ATOM 713  C C   . ASP A 1 87  ? -26.502 -20.816 7.171   1.00 94.78 87  A 1 
ATOM 714  O O   . ASP A 1 87  ? -25.598 -20.288 6.510   1.00 93.55 87  A 1 
ATOM 715  C CB  . ASP A 1 87  ? -26.216 -23.164 8.012   1.00 93.81 87  A 1 
ATOM 716  C CG  . ASP A 1 87  ? -25.343 -24.063 8.893   1.00 89.41 87  A 1 
ATOM 717  O OD1 . ASP A 1 87  ? -24.531 -23.524 9.681   1.00 80.75 87  A 1 
ATOM 718  O OD2 . ASP A 1 87  ? -25.397 -25.289 8.651   1.00 81.81 87  A 1 
ATOM 719  N N   . LEU A 1 88  ? -27.782 -20.628 6.859   1.00 94.23 88  A 1 
ATOM 720  C CA  . LEU A 1 88  ? -28.225 -19.750 5.779   1.00 93.66 88  A 1 
ATOM 721  C C   . LEU A 1 88  ? -27.837 -18.291 6.045   1.00 93.73 88  A 1 
ATOM 722  O O   . LEU A 1 88  ? -27.357 -17.607 5.137   1.00 93.01 88  A 1 
ATOM 723  C CB  . LEU A 1 88  ? -29.750 -19.897 5.609   1.00 93.54 88  A 1 
ATOM 724  C CG  . LEU A 1 88  ? -30.277 -19.192 4.345   1.00 89.46 88  A 1 
ATOM 725  C CD1 . LEU A 1 88  ? -30.070 -20.049 3.097   1.00 81.08 88  A 1 
ATOM 726  C CD2 . LEU A 1 88  ? -31.768 -18.888 4.470   1.00 80.74 88  A 1 
ATOM 727  N N   . ALA A 1 89  ? -28.015 -17.815 7.283   1.00 95.29 89  A 1 
ATOM 728  C CA  . ALA A 1 89  ? -27.631 -16.461 7.675   1.00 94.41 89  A 1 
ATOM 729  C C   . ALA A 1 89  ? -26.114 -16.250 7.549   1.00 94.28 89  A 1 
ATOM 730  O O   . ALA A 1 89  ? -25.678 -15.299 6.892   1.00 93.14 89  A 1 
ATOM 731  C CB  . ALA A 1 89  ? -28.140 -16.190 9.096   1.00 94.23 89  A 1 
ATOM 732  N N   . ASP A 1 90  ? -25.306 -17.174 8.073   1.00 94.33 90  A 1 
ATOM 733  C CA  . ASP A 1 90  ? -23.844 -17.114 8.033   1.00 93.46 90  A 1 
ATOM 734  C C   . ASP A 1 90  ? -23.301 -17.133 6.600   1.00 93.59 90  A 1 
ATOM 735  O O   . ASP A 1 90  ? -22.426 -16.335 6.232   1.00 92.72 90  A 1 
ATOM 736  C CB  . ASP A 1 90  ? -23.265 -18.310 8.809   1.00 92.92 90  A 1 
ATOM 737  C CG  . ASP A 1 90  ? -23.182 -18.106 10.323  1.00 84.87 90  A 1 
ATOM 738  O OD1 . ASP A 1 90  ? -23.577 -17.021 10.806  1.00 77.89 90  A 1 
ATOM 739  O OD2 . ASP A 1 90  ? -22.587 -19.002 10.961  1.00 77.73 90  A 1 
ATOM 740  N N   . ASN A 1 91  ? -23.804 -18.022 5.746   1.00 94.38 91  A 1 
ATOM 741  C CA  . ASN A 1 91  ? -23.403 -18.078 4.342   1.00 94.48 91  A 1 
ATOM 742  C C   . ASN A 1 91  ? -23.903 -16.855 3.561   1.00 94.76 91  A 1 
ATOM 743  O O   . ASN A 1 91  ? -23.183 -16.344 2.695   1.00 93.61 91  A 1 
ATOM 744  C CB  . ASN A 1 91  ? -23.865 -19.403 3.718   1.00 94.84 91  A 1 
ATOM 745  C CG  . ASN A 1 91  ? -23.038 -20.579 4.203   1.00 94.36 91  A 1 
ATOM 746  O OD1 . ASN A 1 91  ? -21.842 -20.681 3.958   1.00 84.67 91  A 1 
ATOM 747  N ND2 . ASN A 1 91  ? -23.635 -21.499 4.911   1.00 84.17 91  A 1 
ATOM 748  N N   . GLY A 1 92  ? -25.080 -16.332 3.895   1.00 94.30 92  A 1 
ATOM 749  C CA  . GLY A 1 92  ? -25.598 -15.085 3.345   1.00 93.41 92  A 1 
ATOM 750  C C   . GLY A 1 92  ? -24.702 -13.885 3.654   1.00 93.54 92  A 1 
ATOM 751  O O   . GLY A 1 92  ? -24.423 -13.073 2.765   1.00 92.61 92  A 1 
ATOM 752  N N   . ASP A 1 93  ? -24.191 -13.779 4.873   1.00 92.89 93  A 1 
ATOM 753  C CA  . ASP A 1 93  ? -23.277 -12.704 5.267   1.00 91.38 93  A 1 
ATOM 754  C C   . ASP A 1 93  ? -21.894 -12.845 4.617   1.00 91.39 93  A 1 
ATOM 755  O O   . ASP A 1 93  ? -21.351 -11.855 4.106   1.00 90.23 93  A 1 
ATOM 756  C CB  . ASP A 1 93  ? -23.213 -12.612 6.797   1.00 91.04 93  A 1 
ATOM 757  C CG  . ASP A 1 93  ? -24.458 -11.937 7.400   1.00 86.19 93  A 1 
ATOM 758  O OD1 . ASP A 1 93  ? -25.234 -11.291 6.634   1.00 79.76 93  A 1 
ATOM 759  O OD2 . ASP A 1 93  ? -24.592 -11.961 8.635   1.00 79.58 93  A 1 
ATOM 760  N N   . LYS A 1 94  ? -21.366 -14.067 4.498   1.00 91.77 94  A 1 
ATOM 761  C CA  . LYS A 1 94  ? -20.152 -14.342 3.706   1.00 90.38 94  A 1 
ATOM 762  C C   . LYS A 1 94  ? -20.324 -13.922 2.244   1.00 90.46 94  A 1 
ATOM 763  O O   . LYS A 1 94  ? -19.432 -13.285 1.682   1.00 89.38 94  A 1 
ATOM 764  C CB  . LYS A 1 94  ? -19.798 -15.834 3.788   1.00 90.96 94  A 1 
ATOM 765  C CG  . LYS A 1 94  ? -19.245 -16.246 5.165   1.00 85.27 94  A 1 
ATOM 766  C CD  . LYS A 1 94  ? -19.171 -17.775 5.266   1.00 82.95 94  A 1 
ATOM 767  C CE  . LYS A 1 94  ? -18.837 -18.198 6.700   1.00 74.41 94  A 1 
ATOM 768  N NZ  . LYS A 1 94  ? -19.123 -19.639 6.926   1.00 66.36 94  A 1 
ATOM 769  N N   . LEU A 1 95  ? -21.470 -14.219 1.634   1.00 92.03 95  A 1 
ATOM 770  C CA  . LEU A 1 95  ? -21.753 -13.814 0.257   1.00 91.49 95  A 1 
ATOM 771  C C   . LEU A 1 95  ? -21.812 -12.287 0.119   1.00 91.15 95  A 1 
ATOM 772  O O   . LEU A 1 95  ? -21.230 -11.732 -0.817  1.00 90.54 95  A 1 
ATOM 773  C CB  . LEU A 1 95  ? -23.058 -14.479 -0.217  1.00 92.25 95  A 1 
ATOM 774  C CG  . LEU A 1 95  ? -23.397 -14.194 -1.694  1.00 91.69 95  A 1 
ATOM 775  C CD1 . LEU A 1 95  ? -22.357 -14.762 -2.660  1.00 85.03 95  A 1 
ATOM 776  C CD2 . LEU A 1 95  ? -24.751 -14.799 -2.050  1.00 84.39 95  A 1 
ATOM 777  N N   . LYS A 1 96  ? -22.450 -11.588 1.054   1.00 93.00 96  A 1 
ATOM 778  C CA  . LYS A 1 96  ? -22.457 -10.113 1.071   1.00 90.60 96  A 1 
ATOM 779  C C   . LYS A 1 96  ? -21.038 -9.554  1.122   1.00 90.08 96  A 1 
ATOM 780  O O   . LYS A 1 96  ? -20.747 -8.611  0.387   1.00 88.60 96  A 1 
ATOM 781  C CB  . LYS A 1 96  ? -23.243 -9.577  2.276   1.00 89.97 96  A 1 
ATOM 782  C CG  . LYS A 1 96  ? -24.762 -9.780  2.191   1.00 85.84 96  A 1 
ATOM 783  C CD  . LYS A 1 96  ? -25.379 -9.446  3.553   1.00 83.38 96  A 1 
ATOM 784  C CE  . LYS A 1 96  ? -26.790 -10.019 3.713   1.00 75.99 96  A 1 
ATOM 785  N NZ  . LYS A 1 96  ? -27.136 -10.129 5.150   1.00 68.61 96  A 1 
ATOM 786  N N   . PHE A 1 97  ? -20.153 -10.144 1.930   1.00 87.39 97  A 1 
ATOM 787  C CA  . PHE A 1 97  ? -18.756 -9.727  2.034   1.00 84.57 97  A 1 
ATOM 788  C C   . PHE A 1 97  ? -18.000 -9.920  0.712   1.00 85.54 97  A 1 
ATOM 789  O O   . PHE A 1 97  ? -17.351 -8.987  0.239   1.00 83.91 97  A 1 
ATOM 790  C CB  . PHE A 1 97  ? -18.094 -10.483 3.192   1.00 83.04 97  A 1 
ATOM 791  C CG  . PHE A 1 97  ? -16.669 -10.039 3.446   1.00 75.47 97  A 1 
ATOM 792  C CD1 . PHE A 1 97  ? -15.587 -10.781 2.935   1.00 69.49 97  A 1 
ATOM 793  C CD2 . PHE A 1 97  ? -16.423 -8.860  4.173   1.00 66.60 97  A 1 
ATOM 794  C CE1 . PHE A 1 97  ? -14.270 -10.348 3.155   1.00 60.53 97  A 1 
ATOM 795  C CE2 . PHE A 1 97  ? -15.105 -8.426  4.390   1.00 61.37 97  A 1 
ATOM 796  C CZ  . PHE A 1 97  ? -14.026 -9.173  3.883   1.00 61.52 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? -18.147 -11.077 0.055   1.00 87.97 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? -17.514 -11.346 -1.249  1.00 86.70 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? -18.016 -10.430 -2.377  1.00 87.68 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? -17.294 -10.170 -3.348  1.00 85.96 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? -17.754 -12.813 -1.631  1.00 87.34 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? -16.991 -13.854 -0.793  1.00 84.67 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? -17.390 -15.253 -1.261  1.00 79.11 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? -15.473 -13.719 -0.940  1.00 77.79 98  A 1 
ATOM 805  N N   . LEU A 1 99  ? -19.243 -9.926  -2.265  1.00 87.23 99  A 1 
ATOM 806  C CA  . LEU A 1 99  ? -19.821 -8.978  -3.212  1.00 85.24 99  A 1 
ATOM 807  C C   . LEU A 1 99  ? -19.325 -7.536  -3.003  1.00 84.56 99  A 1 
ATOM 808  O O   . LEU A 1 99  ? -19.602 -6.695  -3.855  1.00 82.37 99  A 1 
ATOM 809  C CB  . LEU A 1 99  ? -21.358 -9.059  -3.153  1.00 86.72 99  A 1 
ATOM 810  C CG  . LEU A 1 99  ? -21.951 -10.377 -3.689  1.00 86.38 99  A 1 
ATOM 811  C CD1 . LEU A 1 99  ? -23.454 -10.395 -3.419  1.00 79.87 99  A 1 
ATOM 812  C CD2 . LEU A 1 99  ? -21.743 -10.550 -5.194  1.00 79.35 99  A 1 
ATOM 813  N N   . VAL A 1 100 ? -18.598 -7.218  -1.924  1.00 85.28 100 A 1 
ATOM 814  C CA  . VAL A 1 100 ? -18.000 -5.884  -1.750  1.00 81.28 100 A 1 
ATOM 815  C C   . VAL A 1 100 ? -16.914 -5.664  -2.819  1.00 80.79 100 A 1 
ATOM 816  O O   . VAL A 1 100 ? -16.081 -6.547  -3.050  1.00 78.88 100 A 1 
ATOM 817  C CB  . VAL A 1 100 ? -17.470 -5.670  -0.321  1.00 80.15 100 A 1 
ATOM 818  C CG1 . VAL A 1 100 ? -16.874 -4.267  -0.134  1.00 75.22 100 A 1 
ATOM 819  C CG2 . VAL A 1 100 ? -18.608 -5.797  0.702   1.00 74.94 100 A 1 
ATOM 820  N N   . PRO A 1 101 ? -16.921 -4.520  -3.535  1.00 85.07 101 A 1 
ATOM 821  C CA  . PRO A 1 101 ? -15.862 -4.218  -4.490  1.00 81.53 101 A 1 
ATOM 822  C C   . PRO A 1 101 ? -14.536 -4.040  -3.753  1.00 81.84 101 A 1 
ATOM 823  O O   . PRO A 1 101 ? -14.471 -3.288  -2.781  1.00 80.03 101 A 1 
ATOM 824  C CB  . PRO A 1 101 ? -16.291 -2.935  -5.209  1.00 80.29 101 A 1 
ATOM 825  C CG  . PRO A 1 101 ? -17.253 -2.254  -4.240  1.00 77.93 101 A 1 
ATOM 826  C CD  . PRO A 1 101 ? -17.821 -3.388  -3.385  1.00 80.24 101 A 1 
ATOM 827  N N   . ARG A 1 102 ? -13.485 -4.693  -4.237  1.00 84.55 102 A 1 
ATOM 828  C CA  . ARG A 1 102 ? -12.120 -4.435  -3.765  1.00 82.83 102 A 1 
ATOM 829  C C   . ARG A 1 102 ? -11.630 -3.098  -4.318  1.00 84.40 102 A 1 
ATOM 830  O O   . ARG A 1 102 ? -11.991 -2.729  -5.441  1.00 80.47 102 A 1 
ATOM 831  C CB  . ARG A 1 102 ? -11.172 -5.587  -4.133  1.00 79.83 102 A 1 
ATOM 832  C CG  . ARG A 1 102 ? -11.545 -6.885  -3.395  1.00 72.36 102 A 1 
ATOM 833  C CD  . ARG A 1 102 ? -10.506 -7.984  -3.663  1.00 69.14 102 A 1 
ATOM 834  N NE  . ARG A 1 102 ? -10.857 -9.241  -2.972  1.00 60.85 102 A 1 
ATOM 835  C CZ  . ARG A 1 102 ? -10.139 -10.353 -2.957  1.00 53.53 102 A 1 
ATOM 836  N NH1 . ARG A 1 102 ? -9.009  -10.465 -3.608  1.00 50.91 102 A 1 
ATOM 837  N NH2 . ARG A 1 102 ? -10.540 -11.395 -2.278  1.00 49.00 102 A 1 
ATOM 838  N N   . ASP A 1 103 ? -10.812 -2.406  -3.547  1.00 81.66 103 A 1 
ATOM 839  C CA  . ASP A 1 103 ? -10.115 -1.210  -4.003  1.00 82.21 103 A 1 
ATOM 840  C C   . ASP A 1 103 ? -9.044  -1.621  -5.029  1.00 83.39 103 A 1 
ATOM 841  O O   . ASP A 1 103 ? -8.226  -2.498  -4.736  1.00 82.34 103 A 1 
ATOM 842  C CB  . ASP A 1 103 ? -9.519  -0.472  -2.792  1.00 80.89 103 A 1 
ATOM 843  C CG  . ASP A 1 103 ? -8.989  0.933   -3.120  1.00 77.89 103 A 1 
ATOM 844  O OD1 . ASP A 1 103 ? -8.481  1.127   -4.248  1.00 73.93 103 A 1 
ATOM 845  O OD2 . ASP A 1 103 ? -9.107  1.814   -2.245  1.00 71.68 103 A 1 
ATOM 846  N N   . PRO A 1 104 ? -9.008  -1.032  -6.233  1.00 85.75 104 A 1 
ATOM 847  C CA  . PRO A 1 104 ? -7.986  -1.344  -7.231  1.00 83.98 104 A 1 
ATOM 848  C C   . PRO A 1 104 ? -6.556  -1.023  -6.773  1.00 86.16 104 A 1 
ATOM 849  O O   . PRO A 1 104 ? -5.601  -1.498  -7.380  1.00 84.08 104 A 1 
ATOM 850  C CB  . PRO A 1 104 ? -8.374  -0.515  -8.462  1.00 82.36 104 A 1 
ATOM 851  C CG  . PRO A 1 104 ? -9.146  0.663   -7.876  1.00 79.99 104 A 1 
ATOM 852  C CD  . PRO A 1 104 ? -9.888  0.019   -6.709  1.00 82.62 104 A 1 
ATOM 853  N N   . LEU A 1 105 ? -6.390  -0.217  -5.725  1.00 85.51 105 A 1 
ATOM 854  C CA  . LEU A 1 105 ? -5.086  0.121   -5.161  1.00 87.87 105 A 1 
ATOM 855  C C   . LEU A 1 105 ? -4.577  -0.915  -4.146  1.00 90.15 105 A 1 
ATOM 856  O O   . LEU A 1 105 ? -3.383  -0.917  -3.861  1.00 89.66 105 A 1 
ATOM 857  C CB  . LEU A 1 105 ? -5.154  1.522   -4.533  1.00 87.67 105 A 1 
ATOM 858  C CG  . LEU A 1 105 ? -5.517  2.657   -5.512  1.00 85.82 105 A 1 
ATOM 859  C CD1 . LEU A 1 105 ? -5.609  3.977   -4.752  1.00 80.86 105 A 1 
ATOM 860  C CD2 . LEU A 1 105 ? -4.477  2.819   -6.625  1.00 80.23 105 A 1 
ATOM 861  N N   . ASP A 1 106 ? -5.433  -1.801  -3.632  1.00 88.13 106 A 1 
ATOM 862  C CA  . ASP A 1 106 ? -5.077  -2.741  -2.555  1.00 87.37 106 A 1 
ATOM 863  C C   . ASP A 1 106 ? -3.889  -3.648  -2.926  1.00 88.25 106 A 1 
ATOM 864  O O   . ASP A 1 106 ? -3.026  -3.910  -2.083  1.00 86.82 106 A 1 
ATOM 865  C CB  . ASP A 1 106 ? -6.302  -3.591  -2.174  1.00 85.69 106 A 1 
ATOM 866  C CG  . ASP A 1 106 ? -7.359  -2.859  -1.322  1.00 81.84 106 A 1 
ATOM 867  O OD1 . ASP A 1 106 ? -7.053  -1.807  -0.708  1.00 77.48 106 A 1 
ATOM 868  O OD2 . ASP A 1 106 ? -8.498  -3.369  -1.215  1.00 76.42 106 A 1 
ATOM 869  N N   . GLU A 1 107 ? -3.808  -4.079  -4.191  1.00 90.24 107 A 1 
ATOM 870  C CA  . GLU A 1 107 ? -2.733  -4.952  -4.697  1.00 90.02 107 A 1 
ATOM 871  C C   . GLU A 1 107 ? -1.430  -4.203  -5.033  1.00 91.53 107 A 1 
ATOM 872  O O   . GLU A 1 107 ? -0.427  -4.845  -5.353  1.00 89.10 107 A 1 
ATOM 873  C CB  . GLU A 1 107 ? -3.206  -5.762  -5.927  1.00 87.44 107 A 1 
ATOM 874  C CG  . GLU A 1 107 ? -4.371  -6.723  -5.631  1.00 82.32 107 A 1 
ATOM 875  C CD  . GLU A 1 107 ? -4.703  -7.709  -6.780  1.00 77.78 107 A 1 
ATOM 876  O OE1 . GLU A 1 107 ? -5.753  -8.381  -6.681  1.00 68.24 107 A 1 
ATOM 877  O OE2 . GLU A 1 107 ? -3.908  -7.882  -7.740  1.00 66.87 107 A 1 
ATOM 878  N N   . LYS A 1 108 ? -1.414  -2.865  -4.994  1.00 92.32 108 A 1 
ATOM 879  C CA  . LYS A 1 108 ? -0.246  -2.085  -5.415  1.00 92.84 108 A 1 
ATOM 880  C C   . LYS A 1 108 ? 0.866   -2.117  -4.369  1.00 94.36 108 A 1 
ATOM 881  O O   . LYS A 1 108 ? 0.624   -2.130  -3.157  1.00 93.56 108 A 1 
ATOM 882  C CB  . LYS A 1 108 ? -0.618  -0.643  -5.799  1.00 91.61 108 A 1 
ATOM 883  C CG  . LYS A 1 108 ? -1.480  -0.597  -7.074  1.00 88.56 108 A 1 
ATOM 884  C CD  . LYS A 1 108 ? -1.420  0.768   -7.765  1.00 83.48 108 A 1 
ATOM 885  C CE  . LYS A 1 108 ? -2.109  0.698   -9.134  1.00 78.13 108 A 1 
ATOM 886  N NZ  . LYS A 1 108 ? -1.573  1.688   -10.103 1.00 70.85 108 A 1 
ATOM 887  N N   . ASN A 1 109 ? 2.098   -2.046  -4.871  1.00 94.00 109 A 1 
ATOM 888  C CA  . ASN A 1 109 ? 3.273   -1.715  -4.076  1.00 94.69 109 A 1 
ATOM 889  C C   . ASN A 1 109 ? 3.160   -0.283  -3.545  1.00 94.94 109 A 1 
ATOM 890  O O   . ASN A 1 109 ? 2.365   0.524   -4.039  1.00 93.95 109 A 1 
ATOM 891  C CB  . ASN A 1 109 ? 4.531   -1.868  -4.934  1.00 94.45 109 A 1 
ATOM 892  C CG  . ASN A 1 109 ? 4.754   -3.266  -5.461  1.00 93.69 109 A 1 
ATOM 893  O OD1 . ASN A 1 109 ? 4.418   -4.267  -4.843  1.00 87.73 109 A 1 
ATOM 894  N ND2 . ASN A 1 109 ? 5.359   -3.363  -6.622  1.00 87.15 109 A 1 
ATOM 895  N N   . ILE A 1 110 ? 3.982   0.055   -2.557  1.00 94.53 110 A 1 
ATOM 896  C CA  . ILE A 1 110 ? 3.966   1.386   -1.949  1.00 94.51 110 A 1 
ATOM 897  C C   . ILE A 1 110 ? 5.345   2.020   -1.913  1.00 94.88 110 A 1 
ATOM 898  O O   . ILE A 1 110 ? 6.370   1.342   -1.824  1.00 94.56 110 A 1 
ATOM 899  C CB  . ILE A 1 110 ? 3.314   1.382   -0.552  1.00 94.04 110 A 1 
ATOM 900  C CG1 . ILE A 1 110 ? 4.183   0.641   0.487   1.00 91.90 110 A 1 
ATOM 901  C CG2 . ILE A 1 110 ? 1.887   0.805   -0.619  1.00 90.78 110 A 1 
ATOM 902  C CD1 . ILE A 1 110 ? 3.681   0.798   1.921   1.00 90.77 110 A 1 
ATOM 903  N N   . ILE A 1 111 ? 5.339   3.342   -1.897  1.00 95.31 111 A 1 
ATOM 904  C CA  . ILE A 1 111 ? 6.446   4.168   -1.437  1.00 94.63 111 A 1 
ATOM 905  C C   . ILE A 1 111 ? 6.020   4.767   -0.100  1.00 94.72 111 A 1 
ATOM 906  O O   . ILE A 1 111 ? 4.952   5.379   0.002   1.00 93.69 111 A 1 
ATOM 907  C CB  . ILE A 1 111 ? 6.820   5.228   -2.489  1.00 93.70 111 A 1 
ATOM 908  C CG1 . ILE A 1 111 ? 7.237   4.541   -3.813  1.00 91.28 111 A 1 
ATOM 909  C CG2 . ILE A 1 111 ? 7.954   6.118   -1.951  1.00 91.04 111 A 1 
ATOM 910  C CD1 . ILE A 1 111 ? 7.455   5.509   -4.977  1.00 84.59 111 A 1 
ATOM 911  N N   . MET A 1 112 ? 6.838   4.572   0.927   1.00 95.48 112 A 1 
ATOM 912  C CA  . MET A 1 112 ? 6.619   5.127   2.256   1.00 95.32 112 A 1 
ATOM 913  C C   . MET A 1 112 ? 7.662   6.202   2.544   1.00 95.73 112 A 1 
ATOM 914  O O   . MET A 1 112 ? 8.857   5.999   2.343   1.00 94.93 112 A 1 
ATOM 915  C CB  . MET A 1 112 ? 6.603   4.000   3.300   1.00 93.99 112 A 1 
ATOM 916  C CG  . MET A 1 112 ? 6.188   4.508   4.686   1.00 89.63 112 A 1 
ATOM 917  S SD  . MET A 1 112 ? 6.042   3.233   5.978   1.00 89.76 112 A 1 
ATOM 918  C CE  . MET A 1 112 ? 4.555   2.350   5.450   1.00 82.66 112 A 1 
ATOM 919  N N   . GLU A 1 113 ? 7.201   7.351   3.021   1.00 95.00 113 A 1 
ATOM 920  C CA  . GLU A 1 113 ? 8.037   8.448   3.504   1.00 94.81 113 A 1 
ATOM 921  C C   . GLU A 1 113 ? 7.781   8.637   4.997   1.00 94.99 113 A 1 
ATOM 922  O O   . GLU A 1 113 ? 6.639   8.834   5.417   1.00 93.82 113 A 1 
ATOM 923  C CB  . GLU A 1 113 ? 7.755   9.724   2.689   1.00 93.65 113 A 1 
ATOM 924  C CG  . GLU A 1 113 ? 8.616   10.931  3.109   1.00 84.15 113 A 1 
ATOM 925  C CD  . GLU A 1 113 ? 8.250   12.244  2.382   1.00 83.77 113 A 1 
ATOM 926  O OE1 . GLU A 1 113 ? 8.621   13.334  2.901   1.00 75.57 113 A 1 
ATOM 927  O OE2 . GLU A 1 113 ? 7.570   12.194  1.333   1.00 76.75 113 A 1 
ATOM 928  N N   . ILE A 1 114 ? 8.846   8.601   5.796   1.00 95.52 114 A 1 
ATOM 929  C CA  . ILE A 1 114 ? 8.816   8.917   7.225   1.00 95.48 114 A 1 
ATOM 930  C C   . ILE A 1 114 ? 9.643   10.178  7.438   1.00 95.56 114 A 1 
ATOM 931  O O   . ILE A 1 114 ? 10.814  10.229  7.068   1.00 94.71 114 A 1 
ATOM 932  C CB  . ILE A 1 114 ? 9.324   7.746   8.097   1.00 95.11 114 A 1 
ATOM 933  C CG1 . ILE A 1 114 ? 8.589   6.427   7.768   1.00 94.11 114 A 1 
ATOM 934  C CG2 . ILE A 1 114 ? 9.173   8.114   9.582   1.00 93.62 114 A 1 
ATOM 935  C CD1 . ILE A 1 114 ? 9.071   5.224   8.585   1.00 92.57 114 A 1 
ATOM 936  N N   . ARG A 1 115 ? 9.051   11.193  8.056   1.00 96.09 115 A 1 
ATOM 937  C CA  . ARG A 1 115 ? 9.713   12.470  8.334   1.00 95.58 115 A 1 
ATOM 938  C C   . ARG A 1 115 ? 9.543   12.865  9.797   1.00 95.56 115 A 1 
ATOM 939  O O   . ARG A 1 115 ? 8.419   12.940  10.298  1.00 94.37 115 A 1 
ATOM 940  C CB  . ARG A 1 115 ? 9.174   13.518  7.351   1.00 94.44 115 A 1 
ATOM 941  C CG  . ARG A 1 115 ? 9.914   14.850  7.450   1.00 88.92 115 A 1 
ATOM 942  C CD  . ARG A 1 115 ? 9.303   15.885  6.503   1.00 87.20 115 A 1 
ATOM 943  N NE  . ARG A 1 115 ? 9.531   15.559  5.081   1.00 79.59 115 A 1 
ATOM 944  C CZ  . ARG A 1 115 ? 10.100  16.309  4.164   1.00 76.08 115 A 1 
ATOM 945  N NH1 . ARG A 1 115 ? 10.478  17.533  4.399   1.00 65.82 115 A 1 
ATOM 946  N NH2 . ARG A 1 115 ? 10.320  15.831  2.980   1.00 67.05 115 A 1 
ATOM 947  N N   . ALA A 1 116 ? 10.658  13.170  10.454  1.00 95.59 116 A 1 
ATOM 948  C CA  . ALA A 1 116 ? 10.657  13.726  11.798  1.00 95.33 116 A 1 
ATOM 949  C C   . ALA A 1 116 ? 10.043  15.138  11.791  1.00 94.73 116 A 1 
ATOM 950  O O   . ALA A 1 116 ? 10.403  15.995  10.982  1.00 92.06 116 A 1 
ATOM 951  C CB  . ALA A 1 116 ? 12.086  13.701  12.346  1.00 94.74 116 A 1 
ATOM 952  N N   . GLY A 1 117 ? 9.085   15.367  12.684  1.00 93.75 117 A 1 
ATOM 953  C CA  . GLY A 1 117 ? 8.394   16.636  12.867  1.00 92.80 117 A 1 
ATOM 954  C C   . GLY A 1 117 ? 8.839   17.349  14.146  1.00 93.33 117 A 1 
ATOM 955  O O   . GLY A 1 117 ? 10.016  17.585  14.383  1.00 90.44 117 A 1 
ATOM 956  N N   . THR A 1 118 ? 7.879   17.699  14.993  1.00 93.38 118 A 1 
ATOM 957  C CA  . THR A 1 118 ? 8.142   18.361  16.282  1.00 93.29 118 A 1 
ATOM 958  C C   . THR A 1 118 ? 8.832   17.406  17.254  1.00 92.93 118 A 1 
ATOM 959  O O   . THR A 1 118 ? 8.351   16.293  17.447  1.00 89.10 118 A 1 
ATOM 960  C CB  . THR A 1 118 ? 6.834   18.869  16.909  1.00 91.56 118 A 1 
ATOM 961  O OG1 . THR A 1 118 ? 6.109   19.632  15.970  1.00 81.02 118 A 1 
ATOM 962  C CG2 . THR A 1 118 ? 7.070   19.774  18.114  1.00 80.13 118 A 1 
ATOM 963  N N   . GLY A 1 119 ? 9.901   17.855  17.888  1.00 91.79 119 A 1 
ATOM 964  C CA  . GLY A 1 119 ? 10.655  17.062  18.874  1.00 90.83 119 A 1 
ATOM 965  C C   . GLY A 1 119 ? 12.165  17.015  18.613  1.00 91.65 119 A 1 
ATOM 966  O O   . GLY A 1 119 ? 12.897  16.482  19.430  1.00 87.98 119 A 1 
ATOM 967  N N   . GLY A 1 120 ? 12.643  17.606  17.506  1.00 92.22 120 A 1 
ATOM 968  C CA  . GLY A 1 120 ? 14.077  17.662  17.195  1.00 91.98 120 A 1 
ATOM 969  C C   . GLY A 1 120 ? 14.690  16.264  17.068  1.00 93.22 120 A 1 
ATOM 970  O O   . GLY A 1 120 ? 14.170  15.433  16.326  1.00 91.65 120 A 1 
ATOM 971  N N   . GLU A 1 121 ? 15.774  16.030  17.803  1.00 92.08 121 A 1 
ATOM 972  C CA  . GLU A 1 121 ? 16.503  14.757  17.786  1.00 92.63 121 A 1 
ATOM 973  C C   . GLU A 1 121 ? 15.643  13.573  18.260  1.00 93.60 121 A 1 
ATOM 974  O O   . GLU A 1 121 ? 15.661  12.505  17.656  1.00 92.54 121 A 1 
ATOM 975  C CB  . GLU A 1 121 ? 17.749  14.918  18.674  1.00 91.10 121 A 1 
ATOM 976  C CG  . GLU A 1 121 ? 18.798  13.825  18.418  1.00 82.56 121 A 1 
ATOM 977  C CD  . GLU A 1 121 ? 19.335  13.849  16.982  1.00 82.43 121 A 1 
ATOM 978  O OE1 . GLU A 1 121 ? 19.761  12.780  16.495  1.00 73.09 121 A 1 
ATOM 979  O OE2 . GLU A 1 121 ? 19.284  14.915  16.335  1.00 73.92 121 A 1 
ATOM 980  N N   . GLU A 1 122 ? 14.802  13.790  19.269  1.00 92.39 122 A 1 
ATOM 981  C CA  . GLU A 1 122 ? 13.887  12.753  19.764  1.00 92.75 122 A 1 
ATOM 982  C C   . GLU A 1 122 ? 12.851  12.336  18.711  1.00 93.54 122 A 1 
ATOM 983  O O   . GLU A 1 122 ? 12.477  11.171  18.612  1.00 92.70 122 A 1 
ATOM 984  C CB  . GLU A 1 122 ? 13.194  13.289  21.023  1.00 91.34 122 A 1 
ATOM 985  C CG  . GLU A 1 122 ? 12.233  12.286  21.666  1.00 86.41 122 A 1 
ATOM 986  C CD  . GLU A 1 122 ? 12.888  10.962  22.056  1.00 85.75 122 A 1 
ATOM 987  O OE1 . GLU A 1 122 ? 12.147  9.952   22.075  1.00 76.97 122 A 1 
ATOM 988  O OE2 . GLU A 1 122 ? 14.096  10.948  22.345  1.00 78.61 122 A 1 
ATOM 989  N N   . ALA A 1 123 ? 12.394  13.275  17.880  1.00 93.69 123 A 1 
ATOM 990  C CA  . ALA A 1 123 ? 11.513  12.936  16.767  1.00 94.13 123 A 1 
ATOM 991  C C   . ALA A 1 123 ? 12.243  12.096  15.706  1.00 94.77 123 A 1 
ATOM 992  O O   . ALA A 1 123 ? 11.626  11.225  15.096  1.00 94.28 123 A 1 
ATOM 993  C CB  . ALA A 1 123 ? 10.930  14.221  16.172  1.00 93.80 123 A 1 
ATOM 994  N N   . ALA A 1 124 ? 13.543  12.330  15.499  1.00 95.12 124 A 1 
ATOM 995  C CA  . ALA A 1 124 ? 14.358  11.533  14.585  1.00 95.31 124 A 1 
ATOM 996  C C   . ALA A 1 124 ? 14.609  10.113  15.125  1.00 95.30 124 A 1 
ATOM 997  O O   . ALA A 1 124 ? 14.500  9.147   14.369  1.00 94.66 124 A 1 
ATOM 998  C CB  . ALA A 1 124 ? 15.657  12.293  14.300  1.00 95.28 124 A 1 
ATOM 999  N N   . LEU A 1 125 ? 14.846  9.963   16.427  1.00 94.24 125 A 1 
ATOM 1000 C CA  . LEU A 1 125 ? 14.927  8.650   17.084  1.00 93.27 125 A 1 
ATOM 1001 C C   . LEU A 1 125 ? 13.597  7.895   16.977  1.00 93.12 125 A 1 
ATOM 1002 O O   . LEU A 1 125 ? 13.569  6.732   16.575  1.00 92.31 125 A 1 
ATOM 1003 C CB  . LEU A 1 125 ? 15.343  8.832   18.555  1.00 92.86 125 A 1 
ATOM 1004 C CG  . LEU A 1 125 ? 16.796  9.305   18.754  1.00 91.14 125 A 1 
ATOM 1005 C CD1 . LEU A 1 125 ? 17.032  9.629   20.225  1.00 88.34 125 A 1 
ATOM 1006 C CD2 . LEU A 1 125 ? 17.815  8.247   18.326  1.00 88.20 125 A 1 
ATOM 1007 N N   . PHE A 1 126 ? 12.478  8.579   17.209  1.00 91.73 126 A 1 
ATOM 1008 C CA  . PHE A 1 126 ? 11.154  7.983   17.028  1.00 91.12 126 A 1 
ATOM 1009 C C   . PHE A 1 126 ? 10.868  7.593   15.569  1.00 91.99 126 A 1 
ATOM 1010 O O   . PHE A 1 126 ? 10.257  6.554   15.314  1.00 91.78 126 A 1 
ATOM 1011 C CB  . PHE A 1 126 ? 10.094  8.945   17.579  1.00 90.39 126 A 1 
ATOM 1012 C CG  . PHE A 1 126 ? 8.668   8.442   17.444  1.00 89.17 126 A 1 
ATOM 1013 C CD1 . PHE A 1 126 ? 7.653   9.308   16.988  1.00 84.61 126 A 1 
ATOM 1014 C CD2 . PHE A 1 126 ? 8.353   7.104   17.744  1.00 84.22 126 A 1 
ATOM 1015 C CE1 . PHE A 1 126 ? 6.341   8.837   16.827  1.00 83.97 126 A 1 
ATOM 1016 C CE2 . PHE A 1 126 ? 7.040   6.630   17.568  1.00 82.60 126 A 1 
ATOM 1017 C CZ  . PHE A 1 126 ? 6.034   7.495   17.105  1.00 85.01 126 A 1 
ATOM 1018 N N   . ALA A 1 127 ? 11.341  8.372   14.586  1.00 94.19 127 A 1 
ATOM 1019 C CA  . ALA A 1 127 ? 11.251  7.993   13.175  1.00 94.75 127 A 1 
ATOM 1020 C C   . ALA A 1 127 ? 12.059  6.718   12.870  1.00 94.61 127 A 1 
ATOM 1021 O O   . ALA A 1 127 ? 11.590  5.871   12.105  1.00 94.10 127 A 1 
ATOM 1022 C CB  . ALA A 1 127 ? 11.700  9.175   12.310  1.00 95.28 127 A 1 
ATOM 1023 N N   . SER A 1 128 ? 13.229  6.554   13.499  1.00 95.34 128 A 1 
ATOM 1024 C CA  . SER A 1 128 ? 14.042  5.333   13.402  1.00 94.65 128 A 1 
ATOM 1025 C C   . SER A 1 128 ? 13.324  4.118   13.998  1.00 93.96 128 A 1 
ATOM 1026 O O   . SER A 1 128 ? 13.329  3.044   13.391  1.00 92.52 128 A 1 
ATOM 1027 C CB  . SER A 1 128 ? 15.390  5.551   14.093  1.00 94.15 128 A 1 
ATOM 1028 O OG  . SER A 1 128 ? 16.287  4.493   13.798  1.00 78.78 128 A 1 
ATOM 1029 N N   . ASP A 1 129 ? 12.641  4.284   15.134  1.00 92.13 129 A 1 
ATOM 1030 C CA  . ASP A 1 129 ? 11.829  3.221   15.746  1.00 90.33 129 A 1 
ATOM 1031 C C   . ASP A 1 129 ? 10.698  2.765   14.811  1.00 91.03 129 A 1 
ATOM 1032 O O   . ASP A 1 129 ? 10.529  1.565   14.572  1.00 90.31 129 A 1 
ATOM 1033 C CB  . ASP A 1 129 ? 11.245  3.693   17.091  1.00 88.79 129 A 1 
ATOM 1034 C CG  . ASP A 1 129 ? 12.280  3.931   18.196  1.00 84.20 129 A 1 
ATOM 1035 O OD1 . ASP A 1 129 ? 13.349  3.277   18.141  1.00 80.97 129 A 1 
ATOM 1036 O OD2 . ASP A 1 129 ? 11.954  4.716   19.121  1.00 79.77 129 A 1 
ATOM 1037 N N   . LEU A 1 130 ? 9.973   3.718   14.214  1.00 91.85 130 A 1 
ATOM 1038 C CA  . LEU A 1 130 ? 8.920   3.423   13.235  1.00 92.05 130 A 1 
ATOM 1039 C C   . LEU A 1 130 ? 9.478   2.714   12.000  1.00 92.56 130 A 1 
ATOM 1040 O O   . LEU A 1 130 ? 8.895   1.729   11.544  1.00 92.07 130 A 1 
ATOM 1041 C CB  . LEU A 1 130 ? 8.208   4.718   12.809  1.00 92.09 130 A 1 
ATOM 1042 C CG  . LEU A 1 130 ? 7.311   5.361   13.876  1.00 90.35 130 A 1 
ATOM 1043 C CD1 . LEU A 1 130 ? 6.709   6.643   13.302  1.00 86.04 130 A 1 
ATOM 1044 C CD2 . LEU A 1 130 ? 6.153   4.455   14.290  1.00 85.44 130 A 1 
ATOM 1045 N N   . TYR A 1 131 ? 10.610  3.176   11.474  1.00 94.57 131 A 1 
ATOM 1046 C CA  . TYR A 1 131 ? 11.281  2.531   10.346  1.00 94.52 131 A 1 
ATOM 1047 C C   . TYR A 1 131 ? 11.624  1.067   10.653  1.00 94.32 131 A 1 
ATOM 1048 O O   . TYR A 1 131 ? 11.273  0.180   9.876   1.00 93.85 131 A 1 
ATOM 1049 C CB  . TYR A 1 131 ? 12.537  3.333   9.974   1.00 94.63 131 A 1 
ATOM 1050 C CG  . TYR A 1 131 ? 13.471  2.567   9.061   1.00 93.84 131 A 1 
ATOM 1051 C CD1 . TYR A 1 131 ? 14.661  2.005   9.569   1.00 88.24 131 A 1 
ATOM 1052 C CD2 . TYR A 1 131 ? 13.108  2.347   7.724   1.00 88.92 131 A 1 
ATOM 1053 C CE1 . TYR A 1 131 ? 15.493  1.237   8.734   1.00 88.38 131 A 1 
ATOM 1054 C CE2 . TYR A 1 131 ? 13.936  1.577   6.885   1.00 88.54 131 A 1 
ATOM 1055 C CZ  . TYR A 1 131 ? 15.129  1.024   7.390   1.00 90.70 131 A 1 
ATOM 1056 O OH  . TYR A 1 131 ? 15.926  0.280   6.576   1.00 89.26 131 A 1 
ATOM 1057 N N   . ARG A 1 132 ? 12.249  0.791   11.804  1.00 92.53 132 A 1 
ATOM 1058 C CA  . ARG A 1 132 ? 12.601  -0.577  12.229  1.00 90.79 132 A 1 
ATOM 1059 C C   . ARG A 1 132 ? 11.372  -1.466  12.380  1.00 90.70 132 A 1 
ATOM 1060 O O   . ARG A 1 132 ? 11.423  -2.641  12.018  1.00 89.34 132 A 1 
ATOM 1061 C CB  . ARG A 1 132 ? 13.359  -0.521  13.560  1.00 89.82 132 A 1 
ATOM 1062 C CG  . ARG A 1 132 ? 14.782  0.038   13.407  1.00 82.62 132 A 1 
ATOM 1063 C CD  . ARG A 1 132 ? 15.387  0.239   14.797  1.00 79.99 132 A 1 
ATOM 1064 N NE  . ARG A 1 132 ? 16.724  0.852   14.729  1.00 70.73 132 A 1 
ATOM 1065 C CZ  . ARG A 1 132 ? 17.476  1.183   15.762  1.00 64.00 132 A 1 
ATOM 1066 N NH1 . ARG A 1 132 ? 17.109  0.936   16.990  1.00 57.50 132 A 1 
ATOM 1067 N NH2 . ARG A 1 132 ? 18.620  1.784   15.581  1.00 55.69 132 A 1 
ATOM 1068 N N   . MET A 1 133 ? 10.276  -0.918  12.901  1.00 90.61 133 A 1 
ATOM 1069 C CA  . MET A 1 133 ? 9.010   -1.635  13.024  1.00 89.46 133 A 1 
ATOM 1070 C C   . MET A 1 133 ? 8.448   -2.018  11.647  1.00 89.96 133 A 1 
ATOM 1071 O O   . MET A 1 133 ? 8.127   -3.186  11.425  1.00 89.41 133 A 1 
ATOM 1072 C CB  . MET A 1 133 ? 8.029   -0.759  13.810  1.00 88.69 133 A 1 
ATOM 1073 C CG  . MET A 1 133 ? 6.665   -1.421  14.011  1.00 84.60 133 A 1 
ATOM 1074 S SD  . MET A 1 133 ? 5.340   -0.246  14.349  1.00 81.92 133 A 1 
ATOM 1075 C CE  . MET A 1 133 ? 5.227   0.584   12.747  1.00 73.49 133 A 1 
ATOM 1076 N N   . TYR A 1 134 ? 8.373   -1.075  10.694  1.00 92.24 134 A 1 
ATOM 1077 C CA  . TYR A 1 134 ? 7.884   -1.364  9.338   1.00 92.40 134 A 1 
ATOM 1078 C C   . TYR A 1 134 ? 8.791   -2.338  8.590   1.00 92.53 134 A 1 
ATOM 1079 O O   . TYR A 1 134 ? 8.286   -3.223  7.896   1.00 91.71 134 A 1 
ATOM 1080 C CB  . TYR A 1 134 ? 7.728   -0.068  8.529   1.00 92.54 134 A 1 
ATOM 1081 C CG  . TYR A 1 134 ? 6.625   0.852   9.006   1.00 92.51 134 A 1 
ATOM 1082 C CD1 . TYR A 1 134 ? 5.310   0.373   9.149   1.00 88.55 134 A 1 
ATOM 1083 C CD2 . TYR A 1 134 ? 6.909   2.199   9.299   1.00 88.87 134 A 1 
ATOM 1084 C CE1 . TYR A 1 134 ? 4.293   1.220   9.622   1.00 88.72 134 A 1 
ATOM 1085 C CE2 . TYR A 1 134 ? 5.899   3.052   9.775   1.00 88.78 134 A 1 
ATOM 1086 C CZ  . TYR A 1 134 ? 4.591   2.562   9.948   1.00 90.99 134 A 1 
ATOM 1087 O OH  . TYR A 1 134 ? 3.625   3.375   10.444  1.00 89.79 134 A 1 
ATOM 1088 N N   . PHE A 1 135 ? 10.111  -2.224  8.766   1.00 93.21 135 A 1 
ATOM 1089 C CA  . PHE A 1 135 ? 11.077  -3.153  8.197   1.00 92.63 135 A 1 
ATOM 1090 C C   . PHE A 1 135 ? 10.833  -4.591  8.688   1.00 92.13 135 A 1 
ATOM 1091 O O   . PHE A 1 135 ? 10.632  -5.491  7.873   1.00 91.50 135 A 1 
ATOM 1092 C CB  . PHE A 1 135 ? 12.486  -2.658  8.528   1.00 92.56 135 A 1 
ATOM 1093 C CG  . PHE A 1 135 ? 13.570  -3.547  7.955   1.00 90.80 135 A 1 
ATOM 1094 C CD1 . PHE A 1 135 ? 14.187  -4.521  8.759   1.00 84.92 135 A 1 
ATOM 1095 C CD2 . PHE A 1 135 ? 13.931  -3.429  6.600   1.00 84.87 135 A 1 
ATOM 1096 C CE1 . PHE A 1 135 ? 15.148  -5.385  8.204   1.00 83.03 135 A 1 
ATOM 1097 C CE2 . PHE A 1 135 ? 14.891  -4.296  6.047   1.00 83.61 135 A 1 
ATOM 1098 C CZ  . PHE A 1 135 ? 15.495  -5.279  6.847   1.00 85.13 135 A 1 
ATOM 1099 N N   . ARG A 1 136 ? 10.730  -4.799  10.003  1.00 90.06 136 A 1 
ATOM 1100 C CA  . ARG A 1 136 ? 10.420  -6.122  10.581  1.00 88.16 136 A 1 
ATOM 1101 C C   . ARG A 1 136 ? 9.074   -6.666  10.104  1.00 88.89 136 A 1 
ATOM 1102 O O   . ARG A 1 136 ? 8.949   -7.856  9.833   1.00 87.48 136 A 1 
ATOM 1103 C CB  . ARG A 1 136 ? 10.397  -6.036  12.114  1.00 86.70 136 A 1 
ATOM 1104 C CG  . ARG A 1 136 ? 11.785  -5.871  12.740  1.00 75.88 136 A 1 
ATOM 1105 C CD  . ARG A 1 136 ? 11.605  -5.692  14.252  1.00 72.80 136 A 1 
ATOM 1106 N NE  . ARG A 1 136 ? 12.879  -5.399  14.940  1.00 63.40 136 A 1 
ATOM 1107 C CZ  . ARG A 1 136 ? 13.002  -5.109  16.226  1.00 56.27 136 A 1 
ATOM 1108 N NH1 . ARG A 1 136 ? 11.987  -5.143  17.049  1.00 51.13 136 A 1 
ATOM 1109 N NH2 . ARG A 1 136 ? 14.156  -4.761  16.720  1.00 48.61 136 A 1 
ATOM 1110 N N   . PHE A 1 137 ? 8.064   -5.810  10.002  1.00 89.23 137 A 1 
ATOM 1111 C CA  . PHE A 1 137 ? 6.754   -6.216  9.502   1.00 87.70 137 A 1 
ATOM 1112 C C   . PHE A 1 137 ? 6.829   -6.694  8.045   1.00 88.42 137 A 1 
ATOM 1113 O O   . PHE A 1 137 ? 6.254   -7.734  7.714   1.00 87.97 137 A 1 
ATOM 1114 C CB  . PHE A 1 137 ? 5.764   -5.058  9.669   1.00 86.92 137 A 1 
ATOM 1115 C CG  . PHE A 1 137 ? 4.356   -5.429  9.260   1.00 83.83 137 A 1 
ATOM 1116 C CD1 . PHE A 1 137 ? 3.868   -5.073  7.988   1.00 77.59 137 A 1 
ATOM 1117 C CD2 . PHE A 1 137 ? 3.534   -6.151  10.142  1.00 76.43 137 A 1 
ATOM 1118 C CE1 . PHE A 1 137 ? 2.563   -5.431  7.608   1.00 74.91 137 A 1 
ATOM 1119 C CE2 . PHE A 1 137 ? 2.230   -6.509  9.762   1.00 75.69 137 A 1 
ATOM 1120 C CZ  . PHE A 1 137 ? 1.741   -6.144  8.494   1.00 78.47 137 A 1 
ATOM 1121 N N   . ALA A 1 138 ? 7.569   -5.975  7.191   1.00 91.09 138 A 1 
ATOM 1122 C CA  . ALA A 1 138 ? 7.797   -6.355  5.799   1.00 91.22 138 A 1 
ATOM 1123 C C   . ALA A 1 138 ? 8.575   -7.678  5.679   1.00 91.57 138 A 1 
ATOM 1124 O O   . ALA A 1 138 ? 8.154   -8.559  4.926   1.00 91.15 138 A 1 
ATOM 1125 C CB  . ALA A 1 138 ? 8.511   -5.194  5.093   1.00 91.89 138 A 1 
ATOM 1126 N N   . GLU A 1 139 ? 9.633   -7.867  6.466   1.00 91.22 139 A 1 
ATOM 1127 C CA  . GLU A 1 139 ? 10.394  -9.126  6.507   1.00 90.32 139 A 1 
ATOM 1128 C C   . GLU A 1 139 ? 9.514   -10.320 6.901   1.00 89.89 139 A 1 
ATOM 1129 O O   . GLU A 1 139 ? 9.507   -11.341 6.210   1.00 88.20 139 A 1 
ATOM 1130 C CB  . GLU A 1 139 ? 11.566  -9.027  7.498   1.00 89.30 139 A 1 
ATOM 1131 C CG  . GLU A 1 139 ? 12.739  -8.192  6.972   1.00 80.51 139 A 1 
ATOM 1132 C CD  . GLU A 1 139 ? 13.951  -8.281  7.915   1.00 77.37 139 A 1 
ATOM 1133 O OE1 . GLU A 1 139 ? 15.073  -8.480  7.399   1.00 69.55 139 A 1 
ATOM 1134 O OE2 . GLU A 1 139 ? 13.760  -8.152  9.149   1.00 69.87 139 A 1 
ATOM 1135 N N   . ASN A 1 140 ? 8.708   -10.179 7.954   1.00 89.48 140 A 1 
ATOM 1136 C CA  . ASN A 1 140 ? 7.802   -11.240 8.414   1.00 86.69 140 A 1 
ATOM 1137 C C   . ASN A 1 140 ? 6.745   -11.623 7.364   1.00 87.12 140 A 1 
ATOM 1138 O O   . ASN A 1 140 ? 6.250   -12.750 7.357   1.00 84.84 140 A 1 
ATOM 1139 C CB  . ASN A 1 140 ? 7.112   -10.771 9.706   1.00 84.80 140 A 1 
ATOM 1140 C CG  . ASN A 1 140 ? 8.017   -10.794 10.926  1.00 77.12 140 A 1 
ATOM 1141 O OD1 . ASN A 1 140 ? 9.038   -11.452 10.987  1.00 70.15 140 A 1 
ATOM 1142 N ND2 . ASN A 1 140 ? 7.634   -10.113 11.981  1.00 69.76 140 A 1 
ATOM 1143 N N   . ARG A 1 141 ? 6.381   -10.684 6.491   1.00 89.52 141 A 1 
ATOM 1144 C CA  . ARG A 1 141 ? 5.468   -10.917 5.363   1.00 88.60 141 A 1 
ATOM 1145 C C   . ARG A 1 141 ? 6.176   -11.434 4.104   1.00 90.33 141 A 1 
ATOM 1146 O O   . ARG A 1 141 ? 5.488   -11.759 3.138   1.00 88.39 141 A 1 
ATOM 1147 C CB  . ARG A 1 141 ? 4.680   -9.628  5.093   1.00 88.36 141 A 1 
ATOM 1148 C CG  . ARG A 1 141 ? 3.654   -9.279  6.185   1.00 84.72 141 A 1 
ATOM 1149 C CD  . ARG A 1 141 ? 2.430   -10.203 6.134   1.00 81.35 141 A 1 
ATOM 1150 N NE  . ARG A 1 141 ? 1.348   -9.710  7.005   1.00 76.16 141 A 1 
ATOM 1151 C CZ  . ARG A 1 141 ? 0.058   -9.984  6.892   1.00 70.41 141 A 1 
ATOM 1152 N NH1 . ARG A 1 141 ? -0.398  -10.804 5.986   1.00 66.45 141 A 1 
ATOM 1153 N NH2 . ARG A 1 141 ? -0.809  -9.429  7.688   1.00 65.99 141 A 1 
ATOM 1154 N N   . GLY A 1 142 ? 7.508   -11.501 4.091   1.00 91.50 142 A 1 
ATOM 1155 C CA  . GLY A 1 142 ? 8.308   -11.845 2.913   1.00 92.04 142 A 1 
ATOM 1156 C C   . GLY A 1 142 ? 8.257   -10.788 1.806   1.00 93.25 142 A 1 
ATOM 1157 O O   . GLY A 1 142 ? 8.405   -11.121 0.629   1.00 91.33 142 A 1 
ATOM 1158 N N   . TRP A 1 143 ? 7.999   -9.528  2.159   1.00 94.32 143 A 1 
ATOM 1159 C CA  . TRP A 1 143 ? 7.975   -8.425  1.205   1.00 95.03 143 A 1 
ATOM 1160 C C   . TRP A 1 143 ? 9.386   -7.907  0.926   1.00 95.24 143 A 1 
ATOM 1161 O O   . TRP A 1 143 ? 10.236  -7.845  1.813   1.00 93.35 143 A 1 
ATOM 1162 C CB  . TRP A 1 143 ? 7.065   -7.304  1.717   1.00 94.71 143 A 1 
ATOM 1163 C CG  . TRP A 1 143 ? 5.602   -7.623  1.831   1.00 94.28 143 A 1 
ATOM 1164 C CD1 . TRP A 1 143 ? 4.942   -8.633  1.216   1.00 92.37 143 A 1 
ATOM 1165 C CD2 . TRP A 1 143 ? 4.588   -6.901  2.592   1.00 93.63 143 A 1 
ATOM 1166 N NE1 . TRP A 1 143 ? 3.600   -8.589  1.540   1.00 91.99 143 A 1 
ATOM 1167 C CE2 . TRP A 1 143 ? 3.322   -7.531  2.383   1.00 92.93 143 A 1 
ATOM 1168 C CE3 . TRP A 1 143 ? 4.608   -5.771  3.438   1.00 92.83 143 A 1 
ATOM 1169 C CZ2 . TRP A 1 143 ? 2.142   -7.063  2.972   1.00 91.82 143 A 1 
ATOM 1170 C CZ3 . TRP A 1 143 ? 3.431   -5.293  4.036   1.00 91.63 143 A 1 
ATOM 1171 C CH2 . TRP A 1 143 ? 2.200   -5.936  3.808   1.00 90.61 143 A 1 
ATOM 1172 N N   . LYS A 1 144 ? 9.632   -7.461  -0.316  1.00 96.43 144 A 1 
ATOM 1173 C CA  . LYS A 1 144 ? 10.887  -6.810  -0.693  1.00 96.31 144 A 1 
ATOM 1174 C C   . LYS A 1 144 ? 10.871  -5.364  -0.211  1.00 96.48 144 A 1 
ATOM 1175 O O   . LYS A 1 144 ? 9.924   -4.634  -0.476  1.00 95.08 144 A 1 
ATOM 1176 C CB  . LYS A 1 144 ? 11.109  -6.917  -2.212  1.00 94.99 144 A 1 
ATOM 1177 C CG  . LYS A 1 144 ? 12.515  -6.436  -2.603  1.00 83.71 144 A 1 
ATOM 1178 C CD  . LYS A 1 144 ? 12.707  -6.323  -4.123  1.00 80.07 144 A 1 
ATOM 1179 C CE  . LYS A 1 144 ? 14.095  -5.711  -4.375  1.00 69.07 144 A 1 
ATOM 1180 N NZ  . LYS A 1 144 ? 14.191  -4.932  -5.637  1.00 59.67 144 A 1 
ATOM 1181 N N   . PHE A 1 145 ? 11.954  -4.959  0.453   1.00 95.38 145 A 1 
ATOM 1182 C CA  . PHE A 1 145 ? 12.146  -3.627  1.016   1.00 94.63 145 A 1 
ATOM 1183 C C   . PHE A 1 145 ? 13.372  -2.968  0.373   1.00 95.28 145 A 1 
ATOM 1184 O O   . PHE A 1 145 ? 14.433  -3.587  0.291   1.00 93.39 145 A 1 
ATOM 1185 C CB  . PHE A 1 145 ? 12.299  -3.786  2.530   1.00 91.74 145 A 1 
ATOM 1186 C CG  . PHE A 1 145 ? 12.182  -2.494  3.295   1.00 90.47 145 A 1 
ATOM 1187 C CD1 . PHE A 1 145 ? 13.277  -1.623  3.397   1.00 82.83 145 A 1 
ATOM 1188 C CD2 . PHE A 1 145 ? 10.975  -2.189  3.943   1.00 83.14 145 A 1 
ATOM 1189 C CE1 . PHE A 1 145 ? 13.169  -0.457  4.166   1.00 78.35 145 A 1 
ATOM 1190 C CE2 . PHE A 1 145 ? 10.872  -1.027  4.716   1.00 79.06 145 A 1 
ATOM 1191 C CZ  . PHE A 1 145 ? 11.971  -0.163  4.838   1.00 78.60 145 A 1 
ATOM 1192 N N   . GLU A 1 146 ? 13.242  -1.711  -0.090  1.00 96.09 146 A 1 
ATOM 1193 C CA  . GLU A 1 146 ? 14.328  -0.995  -0.765  1.00 96.05 146 A 1 
ATOM 1194 C C   . GLU A 1 146 ? 14.357  0.472   -0.334  1.00 96.35 146 A 1 
ATOM 1195 O O   . GLU A 1 146 ? 13.384  1.198   -0.508  1.00 94.81 146 A 1 
ATOM 1196 C CB  . GLU A 1 146 ? 14.176  -1.179  -2.285  1.00 94.61 146 A 1 
ATOM 1197 C CG  . GLU A 1 146 ? 15.375  -0.645  -3.081  1.00 82.82 146 A 1 
ATOM 1198 C CD  . GLU A 1 146 ? 15.356  -1.059  -4.566  1.00 80.00 146 A 1 
ATOM 1199 O OE1 . GLU A 1 146 ? 16.161  -0.482  -5.328  1.00 71.39 146 A 1 
ATOM 1200 O OE2 . GLU A 1 146 ? 14.620  -2.017  -4.940  1.00 70.81 146 A 1 
ATOM 1201 N N   . ILE A 1 147 ? 15.482  0.922   0.245   1.00 96.17 147 A 1 
ATOM 1202 C CA  . ILE A 1 147 ? 15.674  2.312   0.672   1.00 96.37 147 A 1 
ATOM 1203 C C   . ILE A 1 147 ? 16.041  3.150   -0.550  1.00 96.21 147 A 1 
ATOM 1204 O O   . ILE A 1 147 ? 17.021  2.859   -1.233  1.00 94.39 147 A 1 
ATOM 1205 C CB  . ILE A 1 147 ? 16.744  2.422   1.781   1.00 95.81 147 A 1 
ATOM 1206 C CG1 . ILE A 1 147 ? 16.352  1.580   3.017   1.00 93.69 147 A 1 
ATOM 1207 C CG2 . ILE A 1 147 ? 16.941  3.897   2.181   1.00 93.44 147 A 1 
ATOM 1208 C CD1 . ILE A 1 147 ? 17.492  1.423   4.029   1.00 88.46 147 A 1 
ATOM 1209 N N   . MET A 1 148 ? 15.274  4.210   -0.799  1.00 96.02 148 A 1 
ATOM 1210 C CA  . MET A 1 148 ? 15.514  5.146   -1.897  1.00 95.16 148 A 1 
ATOM 1211 C C   . MET A 1 148 ? 16.338  6.349   -1.439  1.00 95.48 148 A 1 
ATOM 1212 O O   . MET A 1 148 ? 17.187  6.841   -2.176  1.00 93.07 148 A 1 
ATOM 1213 C CB  . MET A 1 148 ? 14.175  5.634   -2.463  1.00 94.19 148 A 1 
ATOM 1214 C CG  . MET A 1 148 ? 13.273  4.518   -2.991  1.00 92.25 148 A 1 
ATOM 1215 S SD  . MET A 1 148 ? 11.699  5.122   -3.665  1.00 89.27 148 A 1 
ATOM 1216 C CE  . MET A 1 148 ? 12.264  5.829   -5.238  1.00 78.39 148 A 1 
ATOM 1217 N N   . ASN A 1 149 ? 16.067  6.853   -0.237  1.00 95.06 149 A 1 
ATOM 1218 C CA  . ASN A 1 149 ? 16.769  7.985   0.355   1.00 95.01 149 A 1 
ATOM 1219 C C   . ASN A 1 149 ? 16.703  7.895   1.885   1.00 95.53 149 A 1 
ATOM 1220 O O   . ASN A 1 149 ? 15.649  7.570   2.427   1.00 94.97 149 A 1 
ATOM 1221 C CB  . ASN A 1 149 ? 16.120  9.286   -0.149  1.00 93.68 149 A 1 
ATOM 1222 C CG  . ASN A 1 149 ? 16.891  10.524  0.275   1.00 88.21 149 A 1 
ATOM 1223 O OD1 . ASN A 1 149 ? 18.098  10.512  0.457   1.00 78.82 149 A 1 
ATOM 1224 N ND2 . ASN A 1 149 ? 16.231  11.644  0.437   1.00 79.47 149 A 1 
ATOM 1225 N N   . SER A 1 150 ? 17.802  8.241   2.570   1.00 96.28 150 A 1 
ATOM 1226 C CA  . SER A 1 150 ? 17.853  8.370   4.029   1.00 96.51 150 A 1 
ATOM 1227 C C   . SER A 1 150 ? 18.650  9.606   4.416   1.00 96.81 150 A 1 
ATOM 1228 O O   . SER A 1 150 ? 19.645  9.935   3.769   1.00 95.07 150 A 1 
ATOM 1229 C CB  . SER A 1 150 ? 18.455  7.128   4.701   1.00 95.00 150 A 1 
ATOM 1230 O OG  . SER A 1 150 ? 18.179  7.187   6.087   1.00 86.03 150 A 1 
ATOM 1231 N N   . ASN A 1 151 ? 18.192  10.316  5.446   1.00 96.71 151 A 1 
ATOM 1232 C CA  . ASN A 1 151 ? 18.887  11.433  6.068   1.00 96.72 151 A 1 
ATOM 1233 C C   . ASN A 1 151 ? 18.926  11.192  7.579   1.00 96.74 151 A 1 
ATOM 1234 O O   . ASN A 1 151 ? 17.913  11.371  8.271   1.00 95.10 151 A 1 
ATOM 1235 C CB  . ASN A 1 151 ? 18.175  12.733  5.681   1.00 95.71 151 A 1 
ATOM 1236 C CG  . ASN A 1 151 ? 18.898  13.982  6.154   1.00 91.00 151 A 1 
ATOM 1237 O OD1 . ASN A 1 151 ? 19.930  13.991  6.801   1.00 79.87 151 A 1 
ATOM 1238 N ND2 . ASN A 1 151 ? 18.372  15.132  5.819   1.00 81.93 151 A 1 
ATOM 1239 N N   . ASP A 1 152 ? 20.093  10.785  8.049   1.00 96.31 152 A 1 
ATOM 1240 C CA  . ASP A 1 152 ? 20.325  10.356  9.421   1.00 96.17 152 A 1 
ATOM 1241 C C   . ASP A 1 152 ? 20.879  11.513  10.267  1.00 96.15 152 A 1 
ATOM 1242 O O   . ASP A 1 152 ? 21.447  12.483  9.758   1.00 93.78 152 A 1 
ATOM 1243 C CB  . ASP A 1 152 ? 21.237  9.115   9.435   1.00 94.45 152 A 1 
ATOM 1244 C CG  . ASP A 1 152 ? 20.747  7.967   8.531   1.00 89.39 152 A 1 
ATOM 1245 O OD1 . ASP A 1 152 ? 19.517  7.764   8.403   1.00 79.03 152 A 1 
ATOM 1246 O OD2 . ASP A 1 152 ? 21.610  7.318   7.903   1.00 80.15 152 A 1 
ATOM 1247 N N   . THR A 1 153 ? 20.702  11.436  11.579  1.00 96.11 153 A 1 
ATOM 1248 C CA  . THR A 1 153 ? 21.219  12.386  12.570  1.00 95.41 153 A 1 
ATOM 1249 C C   . THR A 1 153 ? 22.440  11.818  13.302  1.00 95.47 153 A 1 
ATOM 1250 O O   . THR A 1 153 ? 22.712  10.623  13.262  1.00 93.19 153 A 1 
ATOM 1251 C CB  . THR A 1 153 ? 20.135  12.793  13.570  1.00 94.15 153 A 1 
ATOM 1252 O OG1 . THR A 1 153 ? 19.741  11.694  14.341  1.00 88.13 153 A 1 
ATOM 1253 C CG2 . THR A 1 153 ? 18.900  13.394  12.897  1.00 87.64 153 A 1 
ATOM 1254 N N   . GLU A 1 154 ? 23.176  12.683  14.017  1.00 94.26 154 A 1 
ATOM 1255 C CA  . GLU A 1 154 ? 24.401  12.289  14.736  1.00 93.93 154 A 1 
ATOM 1256 C C   . GLU A 1 154 ? 24.147  11.268  15.859  1.00 93.91 154 A 1 
ATOM 1257 O O   . GLU A 1 154 ? 25.016  10.454  16.162  1.00 90.18 154 A 1 
ATOM 1258 C CB  . GLU A 1 154 ? 25.083  13.540  15.323  1.00 92.85 154 A 1 
ATOM 1259 C CG  . GLU A 1 154 ? 25.565  14.528  14.239  1.00 87.20 154 A 1 
ATOM 1260 C CD  . GLU A 1 154 ? 26.309  15.753  14.804  1.00 81.43 154 A 1 
ATOM 1261 O OE1 . GLU A 1 154 ? 26.819  16.541  13.967  1.00 73.59 154 A 1 
ATOM 1262 O OE2 . GLU A 1 154 ? 26.360  15.925  16.037  1.00 71.55 154 A 1 
ATOM 1263 N N   . LEU A 1 155 ? 22.946  11.266  16.444  1.00 93.88 155 A 1 
ATOM 1264 C CA  . LEU A 1 155 ? 22.550  10.316  17.494  1.00 93.48 155 A 1 
ATOM 1265 C C   . LEU A 1 155 ? 21.956  9.005   16.942  1.00 93.49 155 A 1 
ATOM 1266 O O   . LEU A 1 155 ? 21.449  8.184   17.703  1.00 90.98 155 A 1 
ATOM 1267 C CB  . LEU A 1 155 ? 21.614  11.015  18.495  1.00 92.47 155 A 1 
ATOM 1268 C CG  . LEU A 1 155 ? 22.254  12.182  19.274  1.00 89.08 155 A 1 
ATOM 1269 C CD1 . LEU A 1 155 ? 21.213  12.805  20.207  1.00 82.89 155 A 1 
ATOM 1270 C CD2 . LEU A 1 155 ? 23.434  11.737  20.137  1.00 82.81 155 A 1 
ATOM 1271 N N   . GLY A 1 156 ? 22.014  8.787   15.620  1.00 93.35 156 A 1 
ATOM 1272 C CA  . GLY A 1 156 ? 21.477  7.582   14.977  1.00 92.62 156 A 1 
ATOM 1273 C C   . GLY A 1 156 ? 19.958  7.604   14.779  1.00 93.93 156 A 1 
ATOM 1274 O O   . GLY A 1 156 ? 19.351  6.554   14.533  1.00 91.72 156 A 1 
ATOM 1275 N N   . GLY A 1 157 ? 19.337  8.779   14.899  1.00 94.56 157 A 1 
ATOM 1276 C CA  . GLY A 1 157 ? 17.960  9.014   14.489  1.00 94.84 157 A 1 
ATOM 1277 C C   . GLY A 1 157 ? 17.842  9.224   12.978  1.00 95.79 157 A 1 
ATOM 1278 O O   . GLY A 1 157 ? 18.833  9.411   12.275  1.00 94.70 157 A 1 
ATOM 1279 N N   . ILE A 1 158 ? 16.619  9.222   12.466  1.00 96.62 158 A 1 
ATOM 1280 C CA  . ILE A 1 158 ? 16.316  9.454   11.050  1.00 96.95 158 A 1 
ATOM 1281 C C   . ILE A 1 158 ? 15.476  10.726  10.926  1.00 97.17 158 A 1 
ATOM 1282 O O   . ILE A 1 158 ? 14.352  10.799  11.415  1.00 96.10 158 A 1 
ATOM 1283 C CB  . ILE A 1 158 ? 15.632  8.218   10.430  1.00 96.12 158 A 1 
ATOM 1284 C CG1 . ILE A 1 158 ? 16.572  6.990   10.468  1.00 93.63 158 A 1 
ATOM 1285 C CG2 . ILE A 1 158 ? 15.212  8.526   8.983   1.00 93.12 158 A 1 
ATOM 1286 C CD1 . ILE A 1 158 ? 15.917  5.675   10.015  1.00 89.05 158 A 1 
ATOM 1287 N N   . LYS A 1 159 ? 16.009  11.744  10.233  1.00 97.38 159 A 1 
ATOM 1288 C CA  . LYS A 1 159 ? 15.264  12.978  9.964   1.00 97.08 159 A 1 
ATOM 1289 C C   . LYS A 1 159 ? 14.231  12.782  8.859   1.00 97.16 159 A 1 
ATOM 1290 O O   . LYS A 1 159 ? 13.118  13.295  8.948   1.00 95.81 159 A 1 
ATOM 1291 C CB  . LYS A 1 159 ? 16.265  14.085  9.623   1.00 95.98 159 A 1 
ATOM 1292 C CG  . LYS A 1 159 ? 15.578  15.441  9.470   1.00 89.17 159 A 1 
ATOM 1293 C CD  . LYS A 1 159 ? 16.632  16.509  9.202   1.00 85.35 159 A 1 
ATOM 1294 C CE  . LYS A 1 159 ? 15.964  17.877  9.050   1.00 76.30 159 A 1 
ATOM 1295 N NZ  . LYS A 1 159 ? 16.997  18.916  8.840   1.00 67.47 159 A 1 
ATOM 1296 N N   . GLU A 1 160 ? 14.621  12.067  7.815   1.00 96.64 160 A 1 
ATOM 1297 C CA  . GLU A 1 160 ? 13.770  11.762  6.667   1.00 96.76 160 A 1 
ATOM 1298 C C   . GLU A 1 160 ? 14.246  10.460  6.028   1.00 96.95 160 A 1 
ATOM 1299 O O   . GLU A 1 160 ? 15.438  10.293  5.788   1.00 95.44 160 A 1 
ATOM 1300 C CB  . GLU A 1 160 ? 13.830  12.937  5.680   1.00 95.19 160 A 1 
ATOM 1301 C CG  . GLU A 1 160 ? 12.941  12.761  4.441   1.00 90.26 160 A 1 
ATOM 1302 C CD  . GLU A 1 160 ? 12.865  14.045  3.595   1.00 89.01 160 A 1 
ATOM 1303 O OE1 . GLU A 1 160 ? 12.236  14.023  2.519   1.00 79.52 160 A 1 
ATOM 1304 O OE2 . GLU A 1 160 ? 13.269  15.141  4.065   1.00 80.08 160 A 1 
ATOM 1305 N N   . ILE A 1 161 ? 13.325  9.557   5.745   1.00 96.85 161 A 1 
ATOM 1306 C CA  . ILE A 1 161 ? 13.608  8.331   5.002   1.00 96.87 161 A 1 
ATOM 1307 C C   . ILE A 1 161 ? 12.484  8.055   4.015   1.00 96.78 161 A 1 
ATOM 1308 O O   . ILE A 1 161 ? 11.306  8.178   4.346   1.00 96.05 161 A 1 
ATOM 1309 C CB  . ILE A 1 161 ? 13.905  7.145   5.948   1.00 96.69 161 A 1 
ATOM 1310 C CG1 . ILE A 1 161 ? 14.372  5.919   5.136   1.00 95.41 161 A 1 
ATOM 1311 C CG2 . ILE A 1 161 ? 12.714  6.799   6.860   1.00 94.64 161 A 1 
ATOM 1312 C CD1 . ILE A 1 161 ? 14.941  4.794   5.999   1.00 93.07 161 A 1 
ATOM 1313 N N   . VAL A 1 162 ? 12.868  7.675   2.800   1.00 96.11 162 A 1 
ATOM 1314 C CA  . VAL A 1 162 ? 11.964  7.249   1.733   1.00 95.91 162 A 1 
ATOM 1315 C C   . VAL A 1 162 ? 12.369  5.848   1.303   1.00 95.98 162 A 1 
ATOM 1316 O O   . VAL A 1 162 ? 13.535  5.605   0.991   1.00 95.25 162 A 1 
ATOM 1317 C CB  . VAL A 1 162 ? 11.983  8.218   0.540   1.00 95.08 162 A 1 
ATOM 1318 C CG1 . VAL A 1 162 ? 10.927  7.825   -0.500  1.00 93.17 162 A 1 
ATOM 1319 C CG2 . VAL A 1 162 ? 11.698  9.661   0.970   1.00 92.41 162 A 1 
ATOM 1320 N N   . PHE A 1 163 ? 11.413  4.932   1.277   1.00 96.52 163 A 1 
ATOM 1321 C CA  . PHE A 1 163 ? 11.646  3.543   0.902   1.00 96.29 163 A 1 
ATOM 1322 C C   . PHE A 1 163 ? 10.436  2.941   0.192   1.00 96.29 163 A 1 
ATOM 1323 O O   . PHE A 1 163 ? 9.302   3.361   0.404   1.00 95.48 163 A 1 
ATOM 1324 C CB  . PHE A 1 163 ? 12.040  2.737   2.140   1.00 95.87 163 A 1 
ATOM 1325 C CG  . PHE A 1 163 ? 11.058  2.796   3.292   1.00 96.33 163 A 1 
ATOM 1326 C CD1 . PHE A 1 163 ? 11.180  3.801   4.269   1.00 93.49 163 A 1 
ATOM 1327 C CD2 . PHE A 1 163 ? 10.048  1.830   3.413   1.00 94.26 163 A 1 
ATOM 1328 C CE1 . PHE A 1 163 ? 10.314  3.820   5.374   1.00 92.56 163 A 1 
ATOM 1329 C CE2 . PHE A 1 163 ? 9.181   1.850   4.517   1.00 92.91 163 A 1 
ATOM 1330 C CZ  . PHE A 1 163 ? 9.318   2.838   5.505   1.00 93.74 163 A 1 
ATOM 1331 N N   . SER A 1 164 ? 10.690  1.954   -0.657  1.00 96.67 164 A 1 
ATOM 1332 C CA  . SER A 1 164 ? 9.650   1.187   -1.337  1.00 96.31 164 A 1 
ATOM 1333 C C   . SER A 1 164 ? 9.451   -0.169  -0.664  1.00 96.44 164 A 1 
ATOM 1334 O O   . SER A 1 164 ? 10.394  -0.788  -0.171  1.00 95.64 164 A 1 
ATOM 1335 C CB  . SER A 1 164 ? 9.948   1.047   -2.836  1.00 95.00 164 A 1 
ATOM 1336 O OG  . SER A 1 164 ? 11.145  0.327   -3.051  1.00 89.38 164 A 1 
ATOM 1337 N N   . ILE A 1 165 ? 8.202   -0.620  -0.642  1.00 96.35 165 A 1 
ATOM 1338 C CA  . ILE A 1 165 ? 7.828   -1.965  -0.201  1.00 96.44 165 A 1 
ATOM 1339 C C   . ILE A 1 165 ? 7.048   -2.633  -1.328  1.00 96.31 165 A 1 
ATOM 1340 O O   . ILE A 1 165 ? 6.008   -2.126  -1.758  1.00 95.42 165 A 1 
ATOM 1341 C CB  . ILE A 1 165 ? 7.024   -1.963  1.119   1.00 96.22 165 A 1 
ATOM 1342 C CG1 . ILE A 1 165 ? 7.708   -1.121  2.222   1.00 94.47 165 A 1 
ATOM 1343 C CG2 . ILE A 1 165 ? 6.820   -3.414  1.586   1.00 94.21 165 A 1 
ATOM 1344 C CD1 . ILE A 1 165 ? 6.932   -1.067  3.545   1.00 91.34 165 A 1 
ATOM 1345 N N   . SER A 1 166 ? 7.536   -3.786  -1.784  1.00 96.69 166 A 1 
ATOM 1346 C CA  . SER A 1 166 ? 6.944   -4.569  -2.867  1.00 96.60 166 A 1 
ATOM 1347 C C   . SER A 1 166 ? 6.528   -5.951  -2.369  1.00 96.79 166 A 1 
ATOM 1348 O O   . SER A 1 166 ? 7.311   -6.656  -1.730  1.00 95.77 166 A 1 
ATOM 1349 C CB  . SER A 1 166 ? 7.921   -4.706  -4.038  1.00 95.42 166 A 1 
ATOM 1350 O OG  . SER A 1 166 ? 8.377   -3.443  -4.481  1.00 84.45 166 A 1 
ATOM 1351 N N   . GLY A 1 167 ? 5.300   -6.352  -2.669  1.00 95.34 167 A 1 
ATOM 1352 C CA  . GLY A 1 167 ? 4.756   -7.638  -2.245  1.00 94.36 167 A 1 
ATOM 1353 C C   . GLY A 1 167 ? 3.261   -7.780  -2.519  1.00 94.14 167 A 1 
ATOM 1354 O O   . GLY A 1 167 ? 2.655   -6.974  -3.221  1.00 92.08 167 A 1 
ATOM 1355 N N   . SER A 1 168 ? 2.654   -8.817  -1.976  1.00 93.21 168 A 1 
ATOM 1356 C CA  . SER A 1 168 ? 1.213   -9.045  -2.117  1.00 91.91 168 A 1 
ATOM 1357 C C   . SER A 1 168 ? 0.413   -8.147  -1.168  1.00 92.09 168 A 1 
ATOM 1358 O O   . SER A 1 168 ? 0.611   -8.227  0.043   1.00 89.69 168 A 1 
ATOM 1359 C CB  . SER A 1 168 ? 0.887   -10.516 -1.847  1.00 89.40 168 A 1 
ATOM 1360 O OG  . SER A 1 168 ? 1.369   -10.904 -0.574  1.00 77.61 168 A 1 
ATOM 1361 N N   . ASN A 1 169 ? -0.523  -7.344  -1.713  1.00 90.92 169 A 1 
ATOM 1362 C CA  . ASN A 1 169 ? -1.483  -6.529  -0.948  1.00 90.83 169 A 1 
ATOM 1363 C C   . ASN A 1 169 ? -0.825  -5.565  0.059   1.00 92.03 169 A 1 
ATOM 1364 O O   . ASN A 1 169 ? -1.284  -5.403  1.191   1.00 89.84 169 A 1 
ATOM 1365 C CB  . ASN A 1 169 ? -2.552  -7.437  -0.314  1.00 88.32 169 A 1 
ATOM 1366 C CG  . ASN A 1 169 ? -3.441  -8.160  -1.304  1.00 85.07 169 A 1 
ATOM 1367 O OD1 . ASN A 1 169 ? -3.273  -8.129  -2.509  1.00 74.43 169 A 1 
ATOM 1368 N ND2 . ASN A 1 169 ? -4.432  -8.854  -0.810  1.00 73.49 169 A 1 
ATOM 1369 N N   . VAL A 1 170 ? 0.287   -4.923  -0.342  1.00 93.32 170 A 1 
ATOM 1370 C CA  . VAL A 1 170 ? 1.058   -4.049  0.556   1.00 94.09 170 A 1 
ATOM 1371 C C   . VAL A 1 170 ? 0.261   -2.799  0.921   1.00 93.36 170 A 1 
ATOM 1372 O O   . VAL A 1 170 ? 0.172   -2.445  2.097   1.00 92.18 170 A 1 
ATOM 1373 C CB  . VAL A 1 170 ? 2.417   -3.667  -0.062  1.00 94.65 170 A 1 
ATOM 1374 C CG1 . VAL A 1 170 ? 3.258   -2.859  0.926   1.00 89.64 170 A 1 
ATOM 1375 C CG2 . VAL A 1 170 ? 3.236   -4.899  -0.445  1.00 88.36 170 A 1 
ATOM 1376 N N   . TYR A 1 171 ? -0.365  -2.154  -0.060  1.00 93.53 171 A 1 
ATOM 1377 C CA  . TYR A 1 171 ? -1.146  -0.941  0.166   1.00 92.20 171 A 1 
ATOM 1378 C C   . TYR A 1 171 ? -2.362  -1.196  1.059   1.00 90.68 171 A 1 
ATOM 1379 O O   . TYR A 1 171 ? -2.594  -0.428  1.993   1.00 89.21 171 A 1 
ATOM 1380 C CB  . TYR A 1 171 ? -1.562  -0.326  -1.174  1.00 91.67 171 A 1 
ATOM 1381 C CG  . TYR A 1 171 ? -2.239  1.024   -1.021  1.00 90.24 171 A 1 
ATOM 1382 C CD1 . TYR A 1 171 ? -3.622  1.160   -1.249  1.00 83.14 171 A 1 
ATOM 1383 C CD2 . TYR A 1 171 ? -1.484  2.146   -0.627  1.00 83.03 171 A 1 
ATOM 1384 C CE1 . TYR A 1 171 ? -4.242  2.413   -1.103  1.00 82.51 171 A 1 
ATOM 1385 C CE2 . TYR A 1 171 ? -2.103  3.400   -0.474  1.00 82.03 171 A 1 
ATOM 1386 C CZ  . TYR A 1 171 ? -3.483  3.536   -0.718  1.00 87.79 171 A 1 
ATOM 1387 O OH  . TYR A 1 171 ? -4.082  4.751   -0.581  1.00 85.86 171 A 1 
ATOM 1388 N N   . GLU A 1 172 ? -3.081  -2.288  0.854   1.00 90.22 172 A 1 
ATOM 1389 C CA  . GLU A 1 172 ? -4.216  -2.690  1.701   1.00 88.01 172 A 1 
ATOM 1390 C C   . GLU A 1 172 ? -3.838  -2.740  3.187   1.00 86.72 172 A 1 
ATOM 1391 O O   . GLU A 1 172 ? -4.572  -2.239  4.040   1.00 83.99 172 A 1 
ATOM 1392 C CB  . GLU A 1 172 ? -4.719  -4.071  1.239   1.00 85.86 172 A 1 
ATOM 1393 C CG  . GLU A 1 172 ? -5.948  -4.559  2.021   1.00 80.18 172 A 1 
ATOM 1394 C CD  . GLU A 1 172 ? -6.423  -5.969  1.621   1.00 77.37 172 A 1 
ATOM 1395 O OE1 . GLU A 1 172 ? -7.477  -6.384  2.148   1.00 69.05 172 A 1 
ATOM 1396 O OE2 . GLU A 1 172 ? -5.725  -6.655  0.838   1.00 69.30 172 A 1 
ATOM 1397 N N   . ASN A 1 173 ? -2.672  -3.320  3.495   1.00 88.29 173 A 1 
ATOM 1398 C CA  . ASN A 1 173 ? -2.209  -3.515  4.868   1.00 86.39 173 A 1 
ATOM 1399 C C   . ASN A 1 173 ? -1.657  -2.228  5.502   1.00 86.29 173 A 1 
ATOM 1400 O O   . ASN A 1 173 ? -1.802  -2.042  6.708   1.00 84.53 173 A 1 
ATOM 1401 C CB  . ASN A 1 173 ? -1.158  -4.640  4.890   1.00 85.96 173 A 1 
ATOM 1402 C CG  . ASN A 1 173 ? -1.769  -6.026  4.739   1.00 83.38 173 A 1 
ATOM 1403 O OD1 . ASN A 1 173 ? -2.123  -6.682  5.703   1.00 75.57 173 A 1 
ATOM 1404 N ND2 . ASN A 1 173 ? -1.877  -6.534  3.539   1.00 74.12 173 A 1 
ATOM 1405 N N   . LEU A 1 174 ? -1.013  -1.349  4.717   1.00 88.04 174 A 1 
ATOM 1406 C CA  . LEU A 1 174 ? -0.262  -0.205  5.254   1.00 88.83 174 A 1 
ATOM 1407 C C   . LEU A 1 174 ? -0.925  1.161   5.017   1.00 88.39 174 A 1 
ATOM 1408 O O   . LEU A 1 174 ? -0.504  2.138   5.633   1.00 86.73 174 A 1 
ATOM 1409 C CB  . LEU A 1 174 ? 1.184   -0.245  4.719   1.00 90.51 174 A 1 
ATOM 1410 C CG  . LEU A 1 174 ? 2.019   -1.444  5.218   1.00 90.52 174 A 1 
ATOM 1411 C CD1 . LEU A 1 174 ? 3.403   -1.421  4.576   1.00 86.70 174 A 1 
ATOM 1412 C CD2 . LEU A 1 174 ? 2.226   -1.421  6.736   1.00 86.82 174 A 1 
ATOM 1413 N N   . ARG A 1 175 ? -1.988  1.270   4.210   1.00 89.67 175 A 1 
ATOM 1414 C CA  . ARG A 1 175 ? -2.654  2.560   3.913   1.00 87.36 175 A 1 
ATOM 1415 C C   . ARG A 1 175 ? -3.112  3.324   5.156   1.00 86.56 175 A 1 
ATOM 1416 O O   . ARG A 1 175 ? -3.130  4.552   5.152   1.00 84.13 175 A 1 
ATOM 1417 C CB  . ARG A 1 175 ? -3.825  2.342   2.942   1.00 85.07 175 A 1 
ATOM 1418 C CG  . ARG A 1 175 ? -4.987  1.529   3.540   1.00 79.68 175 A 1 
ATOM 1419 C CD  . ARG A 1 175 ? -6.083  1.309   2.494   1.00 79.07 175 A 1 
ATOM 1420 N NE  . ARG A 1 175 ? -7.203  0.511   3.039   1.00 73.44 175 A 1 
ATOM 1421 C CZ  . ARG A 1 175 ? -8.076  -0.166  2.313   1.00 70.24 175 A 1 
ATOM 1422 N NH1 . ARG A 1 175 ? -8.110  -0.084  1.013   1.00 64.01 175 A 1 
ATOM 1423 N NH2 . ARG A 1 175 ? -8.929  -0.968  2.877   1.00 64.58 175 A 1 
ATOM 1424 N N   . TYR A 1 176 ? -3.473  2.615   6.223   1.00 84.20 176 A 1 
ATOM 1425 C CA  . TYR A 1 176 ? -3.950  3.206   7.479   1.00 82.54 176 A 1 
ATOM 1426 C C   . TYR A 1 176 ? -2.821  3.710   8.393   1.00 83.41 176 A 1 
ATOM 1427 O O   . TYR A 1 176 ? -3.100  4.412   9.363   1.00 81.23 176 A 1 
ATOM 1428 C CB  . TYR A 1 176 ? -4.842  2.196   8.203   1.00 80.28 176 A 1 
ATOM 1429 C CG  . TYR A 1 176 ? -6.064  1.773   7.403   1.00 76.25 176 A 1 
ATOM 1430 C CD1 . TYR A 1 176 ? -7.092  2.703   7.139   1.00 71.20 176 A 1 
ATOM 1431 C CD2 . TYR A 1 176 ? -6.173  0.457   6.919   1.00 70.09 176 A 1 
ATOM 1432 C CE1 . TYR A 1 176 ? -8.228  2.314   6.406   1.00 67.55 176 A 1 
ATOM 1433 C CE2 . TYR A 1 176 ? -7.307  0.063   6.185   1.00 68.43 176 A 1 
ATOM 1434 C CZ  . TYR A 1 176 ? -8.338  0.988   5.933   1.00 69.45 176 A 1 
ATOM 1435 O OH  . TYR A 1 176 ? -9.444  0.606   5.233   1.00 67.32 176 A 1 
ATOM 1436 N N   . GLU A 1 177 ? -1.567  3.398   8.069   1.00 85.66 177 A 1 
ATOM 1437 C CA  . GLU A 1 177 ? -0.395  3.938   8.770   1.00 85.76 177 A 1 
ATOM 1438 C C   . GLU A 1 177 ? -0.102  5.389   8.363   1.00 86.20 177 A 1 
ATOM 1439 O O   . GLU A 1 177 ? 0.627   6.098   9.059   1.00 84.69 177 A 1 
ATOM 1440 C CB  . GLU A 1 177 ? 0.828   3.045   8.514   1.00 85.89 177 A 1 
ATOM 1441 C CG  . GLU A 1 177 ? 0.661   1.618   9.056   1.00 82.69 177 A 1 
ATOM 1442 C CD  . GLU A 1 177 ? 0.465   1.585   10.582  1.00 83.65 177 A 1 
ATOM 1443 O OE1 . GLU A 1 177 ? -0.479  0.907   11.047  1.00 75.08 177 A 1 
ATOM 1444 O OE2 . GLU A 1 177 ? 1.238   2.246   11.305  1.00 76.77 177 A 1 
ATOM 1445 N N   . SER A 1 178 ? -0.688  5.871   7.260   1.00 87.59 178 A 1 
ATOM 1446 C CA  . SER A 1 178 ? -0.552  7.263   6.836   1.00 86.60 178 A 1 
ATOM 1447 C C   . SER A 1 178 ? -1.110  8.217   7.888   1.00 85.42 178 A 1 
ATOM 1448 O O   . SER A 1 178 ? -2.282  8.148   8.267   1.00 82.59 178 A 1 
ATOM 1449 C CB  . SER A 1 178 ? -1.278  7.514   5.515   1.00 85.61 178 A 1 
ATOM 1450 O OG  . SER A 1 178 ? -0.627  6.865   4.449   1.00 78.56 178 A 1 
ATOM 1451 N N   . GLY A 1 179 ? -0.280  9.167   8.336   1.00 86.39 179 A 1 
ATOM 1452 C CA  . GLY A 1 179 ? -0.719  10.140  9.319   1.00 85.65 179 A 1 
ATOM 1453 C C   . GLY A 1 179 ? 0.402   10.750  10.145  1.00 87.93 179 A 1 
ATOM 1454 O O   . GLY A 1 179 ? 1.583   10.617  9.842   1.00 86.88 179 A 1 
ATOM 1455 N N   . VAL A 1 180 ? 0.002   11.451  11.208  1.00 85.69 180 A 1 
ATOM 1456 C CA  . VAL A 1 180 ? 0.922   11.935  12.239  1.00 86.40 180 A 1 
ATOM 1457 C C   . VAL A 1 180 ? 0.921   10.944  13.393  1.00 86.67 180 A 1 
ATOM 1458 O O   . VAL A 1 180 ? -0.093  10.783  14.077  1.00 85.76 180 A 1 
ATOM 1459 C CB  . VAL A 1 180 ? 0.580   13.353  12.727  1.00 85.97 180 A 1 
ATOM 1460 C CG1 . VAL A 1 180 ? 1.595   13.844  13.767  1.00 81.68 180 A 1 
ATOM 1461 C CG2 . VAL A 1 180 ? 0.601   14.363  11.575  1.00 81.56 180 A 1 
ATOM 1462 N N   . HIS A 1 181 ? 2.073   10.337  13.634  1.00 88.40 181 A 1 
ATOM 1463 C CA  . HIS A 1 181 ? 2.343   9.504   14.795  1.00 87.76 181 A 1 
ATOM 1464 C C   . HIS A 1 181 ? 2.921   10.387  15.896  1.00 87.79 181 A 1 
ATOM 1465 O O   . HIS A 1 181 ? 3.785   11.227  15.645  1.00 86.28 181 A 1 
ATOM 1466 C CB  . HIS A 1 181 ? 3.289   8.361   14.406  1.00 87.61 181 A 1 
ATOM 1467 C CG  . HIS A 1 181 ? 2.666   7.397   13.425  1.00 87.01 181 A 1 
ATOM 1468 N ND1 . HIS A 1 181 ? 2.259   6.103   13.685  1.00 78.60 181 A 1 
ATOM 1469 C CD2 . HIS A 1 181 ? 2.362   7.666   12.118  1.00 78.73 181 A 1 
ATOM 1470 C CE1 . HIS A 1 181 ? 1.730   5.605   12.553  1.00 80.40 181 A 1 
ATOM 1471 N NE2 . HIS A 1 181 ? 1.763   6.532   11.586  1.00 81.22 181 A 1 
ATOM 1472 N N   . ARG A 1 182 ? 2.427   10.227  17.120  1.00 85.80 182 A 1 
ATOM 1473 C CA  . ARG A 1 182 ? 2.901   10.980  18.286  1.00 85.25 182 A 1 
ATOM 1474 C C   . ARG A 1 182 ? 3.354   10.027  19.372  1.00 85.38 182 A 1 
ATOM 1475 O O   . ARG A 1 182 ? 2.665   9.052   19.658  1.00 83.03 182 A 1 
ATOM 1476 C CB  . ARG A 1 182 ? 1.827   11.930  18.818  1.00 83.46 182 A 1 
ATOM 1477 C CG  . ARG A 1 182 ? 1.536   13.073  17.836  1.00 77.37 182 A 1 
ATOM 1478 C CD  . ARG A 1 182 ? 0.512   14.024  18.442  1.00 75.93 182 A 1 
ATOM 1479 N NE  . ARG A 1 182 ? 0.259   15.167  17.548  1.00 69.68 182 A 1 
ATOM 1480 C CZ  . ARG A 1 182 ? -0.731  16.031  17.641  1.00 64.40 182 A 1 
ATOM 1481 N NH1 . ARG A 1 182 ? -1.607  15.975  18.602  1.00 57.03 182 A 1 
ATOM 1482 N NH2 . ARG A 1 182 ? -0.854  16.969  16.754  1.00 57.09 182 A 1 
ATOM 1483 N N   . VAL A 1 183 ? 4.475   10.373  19.990  1.00 84.94 183 A 1 
ATOM 1484 C CA  . VAL A 1 183 ? 4.999   9.664   21.155  1.00 84.76 183 A 1 
ATOM 1485 C C   . VAL A 1 183 ? 5.147   10.643  22.310  1.00 85.38 183 A 1 
ATOM 1486 O O   . VAL A 1 183 ? 5.520   11.804  22.112  1.00 84.59 183 A 1 
ATOM 1487 C CB  . VAL A 1 183 ? 6.298   8.912   20.807  1.00 82.72 183 A 1 
ATOM 1488 C CG1 . VAL A 1 183 ? 7.485   9.841   20.525  1.00 73.90 183 A 1 
ATOM 1489 C CG2 . VAL A 1 183 ? 6.678   7.921   21.908  1.00 75.00 183 A 1 
ATOM 1490 N N   . GLN A 1 184 ? 4.814   10.186  23.511  1.00 80.50 184 A 1 
ATOM 1491 C CA  . GLN A 1 184 ? 5.019   10.914  24.757  1.00 80.55 184 A 1 
ATOM 1492 C C   . GLN A 1 184 ? 5.920   10.071  25.649  1.00 79.64 184 A 1 
ATOM 1493 O O   . GLN A 1 184 ? 5.462   9.098   26.244  1.00 74.89 184 A 1 
ATOM 1494 C CB  . GLN A 1 184 ? 3.684   11.231  25.445  1.00 77.79 184 A 1 
ATOM 1495 C CG  . GLN A 1 184 ? 2.880   12.263  24.650  1.00 71.99 184 A 1 
ATOM 1496 C CD  . GLN A 1 184 ? 1.628   12.732  25.383  1.00 71.57 184 A 1 
ATOM 1497 O OE1 . GLN A 1 184 ? 0.967   12.013  26.109  1.00 65.39 184 A 1 
ATOM 1498 N NE2 . GLN A 1 184 ? 1.243   13.974  25.200  1.00 62.92 184 A 1 
ATOM 1499 N N   . ARG A 1 185 ? 7.194   10.423  25.700  1.00 81.60 185 A 1 
ATOM 1500 C CA  . ARG A 1 185 ? 8.200   9.751   26.538  1.00 81.99 185 A 1 
ATOM 1501 C C   . ARG A 1 185 ? 9.242   10.759  27.014  1.00 84.36 185 A 1 
ATOM 1502 O O   . ARG A 1 185 ? 9.264   11.896  26.543  1.00 84.23 185 A 1 
ATOM 1503 C CB  . ARG A 1 185 ? 8.798   8.534   25.789  1.00 79.10 185 A 1 
ATOM 1504 C CG  . ARG A 1 185 ? 9.630   8.849   24.524  1.00 74.44 185 A 1 
ATOM 1505 C CD  . ARG A 1 185 ? 10.066  7.536   23.832  1.00 75.51 185 A 1 
ATOM 1506 N NE  . ARG A 1 185 ? 10.978  7.767   22.695  1.00 71.84 185 A 1 
ATOM 1507 C CZ  . ARG A 1 185 ? 11.420  6.897   21.795  1.00 71.41 185 A 1 
ATOM 1508 N NH1 . ARG A 1 185 ? 11.046  5.651   21.757  1.00 65.44 185 A 1 
ATOM 1509 N NH2 . ARG A 1 185 ? 12.279  7.273   20.907  1.00 65.22 185 A 1 
ATOM 1510 N N   . VAL A 1 186 ? 10.053  10.361  27.987  1.00 83.88 186 A 1 
ATOM 1511 C CA  . VAL A 1 186 ? 11.242  11.126  28.379  1.00 84.87 186 A 1 
ATOM 1512 C C   . VAL A 1 186 ? 12.273  10.957  27.264  1.00 86.06 186 A 1 
ATOM 1513 O O   . VAL A 1 186 ? 12.626  9.810   26.981  1.00 84.33 186 A 1 
ATOM 1514 C CB  . VAL A 1 186 ? 11.799  10.655  29.735  1.00 83.88 186 A 1 
ATOM 1515 C CG1 . VAL A 1 186 ? 13.015  11.492  30.144  1.00 77.40 186 A 1 
ATOM 1516 C CG2 . VAL A 1 186 ? 10.738  10.785  30.838  1.00 77.90 186 A 1 
ATOM 1517 N N   . PRO A 1 187 ? 12.720  12.038  26.589  1.00 86.31 187 A 1 
ATOM 1518 C CA  . PRO A 1 187 ? 13.745  11.950  25.556  1.00 85.40 187 A 1 
ATOM 1519 C C   . PRO A 1 187 ? 15.067  11.425  26.109  1.00 86.79 187 A 1 
ATOM 1520 O O   . PRO A 1 187 ? 15.437  11.757  27.235  1.00 85.41 187 A 1 
ATOM 1521 C CB  . PRO A 1 187 ? 13.917  13.370  25.014  1.00 83.92 187 A 1 
ATOM 1522 C CG  . PRO A 1 187 ? 12.600  14.053  25.364  1.00 80.79 187 A 1 
ATOM 1523 C CD  . PRO A 1 187 ? 12.220  13.394  26.681  1.00 83.55 187 A 1 
ATOM 1524 N N   . GLU A 1 188 ? 15.823  10.689  25.292  1.00 84.99 188 A 1 
ATOM 1525 C CA  . GLU A 1 188 ? 17.180  10.254  25.662  1.00 83.60 188 A 1 
ATOM 1526 C C   . GLU A 1 188 ? 18.136  11.443  25.861  1.00 84.35 188 A 1 
ATOM 1527 O O   . GLU A 1 188 ? 19.096  11.370  26.625  1.00 79.61 188 A 1 
ATOM 1528 C CB  . GLU A 1 188 ? 17.740  9.309   24.585  1.00 80.87 188 A 1 
ATOM 1529 C CG  . GLU A 1 188 ? 16.976  7.974   24.521  1.00 73.70 188 A 1 
ATOM 1530 C CD  . GLU A 1 188 ? 17.585  6.962   23.531  1.00 69.91 188 A 1 
ATOM 1531 O OE1 . GLU A 1 188 ? 16.970  5.880   23.386  1.00 64.45 188 A 1 
ATOM 1532 O OE2 . GLU A 1 188 ? 18.652  7.255   22.947  1.00 62.69 188 A 1 
ATOM 1533 N N   . THR A 1 189 ? 17.836  12.569  25.215  1.00 86.01 189 A 1 
ATOM 1534 C CA  . THR A 1 189 ? 18.596  13.825  25.327  1.00 84.52 189 A 1 
ATOM 1535 C C   . THR A 1 189 ? 18.230  14.665  26.560  1.00 86.13 189 A 1 
ATOM 1536 O O   . THR A 1 189 ? 18.850  15.704  26.794  1.00 82.69 189 A 1 
ATOM 1537 C CB  . THR A 1 189 ? 18.409  14.662  24.055  1.00 81.87 189 A 1 
ATOM 1538 O OG1 . THR A 1 189 ? 17.037  14.908  23.824  1.00 77.56 189 A 1 
ATOM 1539 C CG2 . THR A 1 189 ? 18.943  13.950  22.813  1.00 75.54 189 A 1 
ATOM 1540 N N   . GLU A 1 190 ? 17.220  14.278  27.341  1.00 86.44 190 A 1 
ATOM 1541 C CA  . GLU A 1 190 ? 16.677  15.058  28.459  1.00 87.42 190 A 1 
ATOM 1542 C C   . GLU A 1 190 ? 17.164  14.524  29.814  1.00 88.16 190 A 1 
ATOM 1543 O O   . GLU A 1 190 ? 16.827  13.422  30.235  1.00 83.51 190 A 1 
ATOM 1544 C CB  . GLU A 1 190 ? 15.146  15.065  28.355  1.00 85.67 190 A 1 
ATOM 1545 C CG  . GLU A 1 190 ? 14.449  15.870  29.456  1.00 80.83 190 A 1 
ATOM 1546 C CD  . GLU A 1 190 ? 14.806  17.350  29.459  1.00 81.95 190 A 1 
ATOM 1547 O OE1 . GLU A 1 190 ? 15.611  17.743  30.330  1.00 73.46 190 A 1 
ATOM 1548 O OE2 . GLU A 1 190 ? 14.219  18.098  28.656  1.00 75.24 190 A 1 
ATOM 1549 N N   . ALA A 1 191 ? 17.906  15.361  30.551  1.00 89.37 191 A 1 
ATOM 1550 C CA  . ALA A 1 191 ? 18.457  14.991  31.858  1.00 89.67 191 A 1 
ATOM 1551 C C   . ALA A 1 191 ? 17.467  15.157  33.031  1.00 90.56 191 A 1 
ATOM 1552 O O   . ALA A 1 191 ? 17.689  14.622  34.116  1.00 86.62 191 A 1 
ATOM 1553 C CB  . ALA A 1 191 ? 19.730  15.815  32.083  1.00 87.90 191 A 1 
ATOM 1554 N N   . SER A 1 192 ? 16.386  15.930  32.841  1.00 89.74 192 A 1 
ATOM 1555 C CA  . SER A 1 192 ? 15.467  16.314  33.928  1.00 90.54 192 A 1 
ATOM 1556 C C   . SER A 1 192 ? 14.277  15.369  34.124  1.00 91.24 192 A 1 
ATOM 1557 O O   . SER A 1 192 ? 13.447  15.610  35.001  1.00 87.07 192 A 1 
ATOM 1558 C CB  . SER A 1 192 ? 15.021  17.768  33.750  1.00 89.11 192 A 1 
ATOM 1559 O OG  . SER A 1 192 ? 14.110  17.930  32.683  1.00 79.21 192 A 1 
ATOM 1560 N N   . GLY A 1 193 ? 14.164  14.313  33.315  1.00 85.68 193 A 1 
ATOM 1561 C CA  . GLY A 1 193 ? 13.079  13.332  33.411  1.00 85.64 193 A 1 
ATOM 1562 C C   . GLY A 1 193 ? 11.703  13.854  32.971  1.00 87.01 193 A 1 
ATOM 1563 O O   . GLY A 1 193 ? 10.677  13.268  33.318  1.00 82.69 193 A 1 
ATOM 1564 N N   . ARG A 1 194 ? 11.654  14.967  32.233  1.00 87.01 194 A 1 
ATOM 1565 C CA  . ARG A 1 194 ? 10.395  15.545  31.738  1.00 88.16 194 A 1 
ATOM 1566 C C   . ARG A 1 194 ? 9.885   14.779  30.523  1.00 88.67 194 A 1 
ATOM 1567 O O   . ARG A 1 194 ? 10.646  14.448  29.625  1.00 85.57 194 A 1 
ATOM 1568 C CB  . ARG A 1 194 ? 10.570  17.031  31.405  1.00 86.27 194 A 1 
ATOM 1569 C CG  . ARG A 1 194 ? 10.841  17.856  32.668  1.00 80.63 194 A 1 
ATOM 1570 C CD  . ARG A 1 194 ? 11.009  19.327  32.299  1.00 79.51 194 A 1 
ATOM 1571 N NE  . ARG A 1 194 ? 11.296  20.143  33.491  1.00 71.27 194 A 1 
ATOM 1572 C CZ  . ARG A 1 194 ? 11.412  21.459  33.525  1.00 67.02 194 A 1 
ATOM 1573 N NH1 . ARG A 1 194 ? 11.271  22.185  32.451  1.00 59.90 194 A 1 
ATOM 1574 N NH2 . ARG A 1 194 ? 11.678  22.071  34.647  1.00 58.97 194 A 1 
ATOM 1575 N N   . ILE A 1 195 ? 8.578   14.550  30.481  1.00 83.10 195 A 1 
ATOM 1576 C CA  . ILE A 1 195 ? 7.914   13.934  29.332  1.00 83.92 195 A 1 
ATOM 1577 C C   . ILE A 1 195 ? 7.762   14.983  28.230  1.00 84.35 195 A 1 
ATOM 1578 O O   . ILE A 1 195 ? 7.120   16.015  28.437  1.00 81.20 195 A 1 
ATOM 1579 C CB  . ILE A 1 195 ? 6.561   13.309  29.735  1.00 82.05 195 A 1 
ATOM 1580 C CG1 . ILE A 1 195 ? 6.767   12.216  30.815  1.00 75.39 195 A 1 
ATOM 1581 C CG2 . ILE A 1 195 ? 5.863   12.718  28.497  1.00 74.61 195 A 1 
ATOM 1582 C CD1 . ILE A 1 195 ? 5.464   11.667  31.410  1.00 69.99 195 A 1 
ATOM 1583 N N   . HIS A 1 196 ? 8.320   14.697  27.054  1.00 86.79 196 A 1 
ATOM 1584 C CA  . HIS A 1 196 ? 8.144   15.502  25.849  1.00 86.76 196 A 1 
ATOM 1585 C C   . HIS A 1 196 ? 7.208   14.792  24.876  1.00 87.65 196 A 1 
ATOM 1586 O O   . HIS A 1 196 ? 7.076   13.566  24.876  1.00 84.30 196 A 1 
ATOM 1587 C CB  . HIS A 1 196 ? 9.511   15.823  25.218  1.00 84.45 196 A 1 
ATOM 1588 C CG  . HIS A 1 196 ? 10.367  16.795  26.008  1.00 82.78 196 A 1 
ATOM 1589 N ND1 . HIS A 1 196 ? 11.455  17.491  25.509  1.00 71.46 196 A 1 
ATOM 1590 C CD2 . HIS A 1 196 ? 10.229  17.162  27.313  1.00 71.48 196 A 1 
ATOM 1591 C CE1 . HIS A 1 196 ? 11.956  18.237  26.497  1.00 74.73 196 A 1 
ATOM 1592 N NE2 . HIS A 1 196 ? 11.236  18.081  27.609  1.00 75.70 196 A 1 
ATOM 1593 N N   . THR A 1 197 ? 6.522   15.582  24.047  1.00 86.62 197 A 1 
ATOM 1594 C CA  . THR A 1 197 ? 5.698   15.065  22.950  1.00 87.11 197 A 1 
ATOM 1595 C C   . THR A 1 197 ? 6.439   15.273  21.639  1.00 87.81 197 A 1 
ATOM 1596 O O   . THR A 1 197 ? 6.622   16.413  21.212  1.00 85.51 197 A 1 
ATOM 1597 C CB  . THR A 1 197 ? 4.317   15.733  22.900  1.00 84.84 197 A 1 
ATOM 1598 O OG1 . THR A 1 197 ? 3.654   15.584  24.136  1.00 78.30 197 A 1 
ATOM 1599 C CG2 . THR A 1 197 ? 3.414   15.120  21.829  1.00 77.74 197 A 1 
ATOM 1600 N N   . SER A 1 198 ? 6.811   14.176  20.985  1.00 89.74 198 A 1 
ATOM 1601 C CA  . SER A 1 198 ? 7.438   14.177  19.663  1.00 89.54 198 A 1 
ATOM 1602 C C   . SER A 1 198 ? 6.450   13.687  18.618  1.00 90.07 198 A 1 
ATOM 1603 O O   . SER A 1 198 ? 5.570   12.872  18.907  1.00 88.82 198 A 1 
ATOM 1604 C CB  . SER A 1 198 ? 8.720   13.345  19.675  1.00 88.36 198 A 1 
ATOM 1605 O OG  . SER A 1 198 ? 9.614   13.932  20.597  1.00 81.15 198 A 1 
ATOM 1606 N N   . ALA A 1 199 ? 6.559   14.213  17.399  1.00 91.47 199 A 1 
ATOM 1607 C CA  . ALA A 1 199 ? 5.672   13.881  16.296  1.00 91.76 199 A 1 
ATOM 1608 C C   . ALA A 1 199 ? 6.467   13.539  15.036  1.00 92.81 199 A 1 
ATOM 1609 O O   . ALA A 1 199 ? 7.418   14.231  14.679  1.00 91.66 199 A 1 
ATOM 1610 C CB  . ALA A 1 199 ? 4.686   15.034  16.070  1.00 90.28 199 A 1 
ATOM 1611 N N   . VAL A 1 200 ? 6.021   12.499  14.345  1.00 92.19 200 A 1 
ATOM 1612 C CA  . VAL A 1 200 ? 6.569   12.010  13.079  1.00 92.76 200 A 1 
ATOM 1613 C C   . VAL A 1 200 ? 5.428   11.893  12.079  1.00 92.55 200 A 1 
ATOM 1614 O O   . VAL A 1 200 ? 4.334   11.452  12.425  1.00 91.20 200 A 1 
ATOM 1615 C CB  . VAL A 1 200 ? 7.294   10.669  13.292  1.00 92.55 200 A 1 
ATOM 1616 C CG1 . VAL A 1 200 ? 7.702   10.000  11.973  1.00 87.29 200 A 1 
ATOM 1617 C CG2 . VAL A 1 200 ? 8.557   10.880  14.130  1.00 87.53 200 A 1 
ATOM 1618 N N   . THR A 1 201 ? 5.666   12.302  10.838  1.00 93.46 201 A 1 
ATOM 1619 C CA  . THR A 1 201 ? 4.707   12.132  9.744   1.00 93.30 201 A 1 
ATOM 1620 C C   . THR A 1 201 ? 5.070   10.907  8.925   1.00 93.76 201 A 1 
ATOM 1621 O O   . THR A 1 201 ? 6.205   10.799  8.476   1.00 93.15 201 A 1 
ATOM 1622 C CB  . THR A 1 201 ? 4.645   13.367  8.838   1.00 92.25 201 A 1 
ATOM 1623 O OG1 . THR A 1 201 ? 5.929   13.728  8.390   1.00 84.25 201 A 1 
ATOM 1624 C CG2 . THR A 1 201 ? 4.067   14.575  9.571   1.00 84.04 201 A 1 
ATOM 1625 N N   . VAL A 1 202 ? 4.098   10.038  8.688   1.00 91.77 202 A 1 
ATOM 1626 C CA  . VAL A 1 202 ? 4.208   8.881   7.799   1.00 91.94 202 A 1 
ATOM 1627 C C   . VAL A 1 202 ? 3.280   9.097   6.611   1.00 91.86 202 A 1 
ATOM 1628 O O   . VAL A 1 202 ? 2.094   9.386   6.787   1.00 90.66 202 A 1 
ATOM 1629 C CB  . VAL A 1 202 ? 3.890   7.572   8.542   1.00 91.91 202 A 1 
ATOM 1630 C CG1 . VAL A 1 202 ? 3.999   6.358   7.613   1.00 89.44 202 A 1 
ATOM 1631 C CG2 . VAL A 1 202 ? 4.853   7.361   9.721   1.00 88.11 202 A 1 
ATOM 1632 N N   . ALA A 1 203 ? 3.813   8.980   5.397   1.00 92.68 203 A 1 
ATOM 1633 C CA  . ALA A 1 203 ? 3.050   8.994   4.159   1.00 92.03 203 A 1 
ATOM 1634 C C   . ALA A 1 203 ? 3.183   7.638   3.464   1.00 92.39 203 A 1 
ATOM 1635 O O   . ALA A 1 203 ? 4.294   7.176   3.231   1.00 91.59 203 A 1 
ATOM 1636 C CB  . ALA A 1 203 ? 3.526   10.157  3.282   1.00 91.19 203 A 1 
ATOM 1637 N N   . VAL A 1 204 ? 2.056   7.021   3.126   1.00 91.81 204 A 1 
ATOM 1638 C CA  . VAL A 1 204 ? 1.993   5.770   2.364   1.00 91.29 204 A 1 
ATOM 1639 C C   . VAL A 1 204 ? 1.342   6.072   1.024   1.00 90.77 204 A 1 
ATOM 1640 O O   . VAL A 1 204 ? 0.163   6.427   0.966   1.00 89.34 204 A 1 
ATOM 1641 C CB  . VAL A 1 204 ? 1.229   4.676   3.127   1.00 91.18 204 A 1 
ATOM 1642 C CG1 . VAL A 1 204 ? 1.222   3.365   2.341   1.00 88.51 204 A 1 
ATOM 1643 C CG2 . VAL A 1 204 ? 1.854   4.404   4.500   1.00 87.59 204 A 1 
ATOM 1644 N N   . LEU A 1 205 ? 2.114   5.968   -0.049  1.00 93.34 205 A 1 
ATOM 1645 C CA  . LEU A 1 205 ? 1.695   6.278   -1.411  1.00 92.43 205 A 1 
ATOM 1646 C C   . LEU A 1 205 ? 1.695   4.992   -2.244  1.00 93.08 205 A 1 
ATOM 1647 O O   . LEU A 1 205 ? 2.713   4.304   -2.263  1.00 91.86 205 A 1 
ATOM 1648 C CB  . LEU A 1 205 ? 2.643   7.334   -2.008  1.00 90.85 205 A 1 
ATOM 1649 C CG  . LEU A 1 205 ? 2.669   8.676   -1.248  1.00 86.15 205 A 1 
ATOM 1650 C CD1 . LEU A 1 205 ? 3.760   9.574   -1.830  1.00 78.23 205 A 1 
ATOM 1651 C CD2 . LEU A 1 205 ? 1.337   9.421   -1.343  1.00 78.51 205 A 1 
ATOM 1652 N N   . PRO A 1 206 ? 0.597   4.660   -2.935  1.00 92.39 206 A 1 
ATOM 1653 C CA  . PRO A 1 206 ? 0.628   3.553   -3.882  1.00 91.19 206 A 1 
ATOM 1654 C C   . PRO A 1 206 ? 1.571   3.894   -5.041  1.00 91.08 206 A 1 
ATOM 1655 O O   . PRO A 1 206 ? 1.583   5.030   -5.535  1.00 89.15 206 A 1 
ATOM 1656 C CB  . PRO A 1 206 ? -0.821  3.365   -4.337  1.00 90.14 206 A 1 
ATOM 1657 C CG  . PRO A 1 206 ? -1.419  4.767   -4.189  1.00 88.50 206 A 1 
ATOM 1658 C CD  . PRO A 1 206 ? -0.676  5.355   -2.994  1.00 91.04 206 A 1 
ATOM 1659 N N   . GLU A 1 207 ? 2.355   2.918   -5.476  1.00 91.57 207 A 1 
ATOM 1660 C CA  . GLU A 1 207 ? 3.210   3.044   -6.651  1.00 90.36 207 A 1 
ATOM 1661 C C   . GLU A 1 207 ? 2.341   3.309   -7.882  1.00 89.32 207 A 1 
ATOM 1662 O O   . GLU A 1 207 ? 1.320   2.653   -8.118  1.00 86.09 207 A 1 
ATOM 1663 C CB  . GLU A 1 207 ? 4.090   1.794   -6.773  1.00 88.78 207 A 1 
ATOM 1664 C CG  . GLU A 1 207 ? 5.215   1.960   -7.809  1.00 80.53 207 A 1 
ATOM 1665 C CD  . GLU A 1 207 ? 6.189   0.759   -7.816  1.00 79.72 207 A 1 
ATOM 1666 O OE1 . GLU A 1 207 ? 7.307   0.926   -8.337  1.00 71.62 207 A 1 
ATOM 1667 O OE2 . GLU A 1 207 ? 5.809   -0.321  -7.297  1.00 73.88 207 A 1 
ATOM 1668 N N   . ALA A 1 208 ? 2.692   4.352   -8.618  1.00 83.96 208 A 1 
ATOM 1669 C CA  . ALA A 1 208 ? 1.963   4.704   -9.825  1.00 80.02 208 A 1 
ATOM 1670 C C   . ALA A 1 208 ? 2.662   4.094   -11.036 1.00 79.04 208 A 1 
ATOM 1671 O O   . ALA A 1 208 ? 3.883   4.157   -11.135 1.00 73.75 208 A 1 
ATOM 1672 C CB  . ALA A 1 208 ? 1.838   6.219   -9.926  1.00 76.36 208 A 1 
ATOM 1673 N N   . ASP A 1 209 ? 1.862   3.573   -11.961 1.00 78.37 209 A 1 
ATOM 1674 C CA  . ASP A 1 209 ? 2.362   3.037   -13.218 1.00 75.96 209 A 1 
ATOM 1675 C C   . ASP A 1 209 ? 3.010   4.174   -14.027 1.00 74.33 209 A 1 
ATOM 1676 O O   . ASP A 1 209 ? 2.341   5.139   -14.421 1.00 69.59 209 A 1 
ATOM 1677 C CB  . ASP A 1 209 ? 1.219   2.335   -13.972 1.00 73.61 209 A 1 
ATOM 1678 C CG  . ASP A 1 209 ? 0.538   1.263   -13.103 1.00 68.04 209 A 1 
ATOM 1679 O OD1 . ASP A 1 209 ? 1.235   0.356   -12.609 1.00 64.30 209 A 1 
ATOM 1680 O OD2 . ASP A 1 209 ? -0.679  1.415   -12.806 1.00 62.90 209 A 1 
ATOM 1681 N N   . GLU A 1 210 ? 4.331   4.105   -14.231 1.00 71.43 210 A 1 
ATOM 1682 C CA  . GLU A 1 210 ? 5.046   5.071   -15.061 1.00 70.51 210 A 1 
ATOM 1683 C C   . GLU A 1 210 ? 4.789   4.765   -16.535 1.00 71.84 210 A 1 
ATOM 1684 O O   . GLU A 1 210 ? 5.345   3.842   -17.117 1.00 67.47 210 A 1 
ATOM 1685 C CB  . GLU A 1 210 ? 6.547   5.118   -14.734 1.00 65.42 210 A 1 
ATOM 1686 C CG  . GLU A 1 210 ? 6.811   5.706   -13.335 1.00 57.67 210 A 1 
ATOM 1687 C CD  . GLU A 1 210 ? 8.276   6.091   -13.075 1.00 53.80 210 A 1 
ATOM 1688 O OE1 . GLU A 1 210 ? 8.484   6.865   -12.103 1.00 49.92 210 A 1 
ATOM 1689 O OE2 . GLU A 1 210 ? 9.161   5.702   -13.863 1.00 48.54 210 A 1 
ATOM 1690 N N   . THR A 1 211 ? 3.946   5.575   -17.180 1.00 67.80 211 A 1 
ATOM 1691 C CA  . THR A 1 211 ? 3.843   5.570   -18.637 1.00 67.72 211 A 1 
ATOM 1692 C C   . THR A 1 211 ? 4.961   6.431   -19.216 1.00 69.13 211 A 1 
ATOM 1693 O O   . THR A 1 211 ? 4.904   7.662   -19.185 1.00 66.60 211 A 1 
ATOM 1694 C CB  . THR A 1 211 ? 2.448   6.001   -19.120 1.00 64.09 211 A 1 
ATOM 1695 O OG1 . THR A 1 211 ? 1.999   7.170   -18.467 1.00 57.01 211 A 1 
ATOM 1696 C CG2 . THR A 1 211 ? 1.405   4.918   -18.841 1.00 56.18 211 A 1 
ATOM 1697 N N   . GLU A 1 212 ? 6.006   5.803   -19.739 1.00 71.21 212 A 1 
ATOM 1698 C CA  . GLU A 1 212 ? 7.019   6.519   -20.509 1.00 71.59 212 A 1 
ATOM 1699 C C   . GLU A 1 212 ? 6.450   6.899   -21.876 1.00 73.92 212 A 1 
ATOM 1700 O O   . GLU A 1 212 ? 6.188   6.057   -22.726 1.00 71.08 212 A 1 
ATOM 1701 C CB  . GLU A 1 212 ? 8.322   5.723   -20.644 1.00 66.94 212 A 1 
ATOM 1702 C CG  . GLU A 1 212 ? 9.097   5.622   -19.318 1.00 58.91 212 A 1 
ATOM 1703 C CD  . GLU A 1 212 ? 10.573  5.242   -19.512 1.00 54.90 212 A 1 
ATOM 1704 O OE1 . GLU A 1 212 ? 11.366  5.554   -18.593 1.00 51.09 212 A 1 
ATOM 1705 O OE2 . GLU A 1 212 ? 10.930  4.762   -20.610 1.00 48.62 212 A 1 
ATOM 1706 N N   . ILE A 1 213 ? 6.255   8.200   -22.087 1.00 76.42 213 A 1 
ATOM 1707 C CA  . ILE A 1 213 ? 5.894   8.749   -23.395 1.00 77.22 213 A 1 
ATOM 1708 C C   . ILE A 1 213 ? 7.154   9.343   -24.016 1.00 79.37 213 A 1 
ATOM 1709 O O   . ILE A 1 213 ? 7.766   10.264  -23.455 1.00 77.68 213 A 1 
ATOM 1710 C CB  . ILE A 1 213 ? 4.720   9.751   -23.305 1.00 74.31 213 A 1 
ATOM 1711 C CG1 . ILE A 1 213 ? 3.474   9.048   -22.708 1.00 66.72 213 A 1 
ATOM 1712 C CG2 . ILE A 1 213 ? 4.403   10.328  -24.697 1.00 65.76 213 A 1 
ATOM 1713 C CD1 . ILE A 1 213 ? 2.257   9.965   -22.529 1.00 60.65 213 A 1 
ATOM 1714 N N   . ASP A 1 214 ? 7.527   8.838   -25.185 1.00 82.54 214 A 1 
ATOM 1715 C CA  . ASP A 1 214 ? 8.575   9.433   -26.003 1.00 82.67 214 A 1 
ATOM 1716 C C   . ASP A 1 214 ? 8.009   10.628  -26.782 1.00 84.28 214 A 1 
ATOM 1717 O O   . ASP A 1 214 ? 7.105   10.496  -27.609 1.00 82.27 214 A 1 
ATOM 1718 C CB  . ASP A 1 214 ? 9.234   8.386   -26.909 1.00 79.63 214 A 1 
ATOM 1719 C CG  . ASP A 1 214 ? 10.504  8.941   -27.565 1.00 70.22 214 A 1 
ATOM 1720 O OD1 . ASP A 1 214 ? 11.059  9.932   -27.023 1.00 63.53 214 A 1 
ATOM 1721 O OD2 . ASP A 1 214 ? 10.906  8.384   -28.608 1.00 63.08 214 A 1 
ATOM 1722 N N   . ILE A 1 215 ? 8.502   11.821  -26.459 1.00 85.26 215 A 1 
ATOM 1723 C CA  . ILE A 1 215 ? 8.076   13.071  -27.095 1.00 86.40 215 A 1 
ATOM 1724 C C   . ILE A 1 215 ? 9.047   13.367  -28.232 1.00 87.91 215 A 1 
ATOM 1725 O O   . ILE A 1 215 ? 10.185  13.784  -27.999 1.00 86.22 215 A 1 
ATOM 1726 C CB  . ILE A 1 215 ? 7.978   14.237  -26.083 1.00 86.19 215 A 1 
ATOM 1727 C CG1 . ILE A 1 215 ? 6.986   13.906  -24.944 1.00 82.82 215 A 1 
ATOM 1728 C CG2 . ILE A 1 215 ? 7.546   15.521  -26.819 1.00 81.55 215 A 1 
ATOM 1729 C CD1 . ILE A 1 215 ? 6.894   14.990  -23.859 1.00 77.28 215 A 1 
ATOM 1730 N N   . LYS A 1 216 ? 8.578   13.211  -29.458 1.00 90.34 216 A 1 
ATOM 1731 C CA  . LYS A 1 216 ? 9.382   13.476  -30.651 1.00 90.42 216 A 1 
ATOM 1732 C C   . LYS A 1 216 ? 9.659   14.968  -30.807 1.00 91.65 216 A 1 
ATOM 1733 O O   . LYS A 1 216 ? 8.817   15.820  -30.527 1.00 90.51 216 A 1 
ATOM 1734 C CB  . LYS A 1 216 ? 8.685   12.942  -31.900 1.00 89.67 216 A 1 
ATOM 1735 C CG  . LYS A 1 216 ? 8.470   11.424  -31.869 1.00 85.96 216 A 1 
ATOM 1736 C CD  . LYS A 1 216 ? 7.823   11.065  -33.201 1.00 81.76 216 A 1 
ATOM 1737 C CE  . LYS A 1 216 ? 7.541   9.583   -33.358 1.00 74.59 216 A 1 
ATOM 1738 N NZ  . LYS A 1 216 ? 6.958   9.386   -34.710 1.00 65.30 216 A 1 
ATOM 1739 N N   . GLN A 1 217 ? 10.846  15.292  -31.299 1.00 91.68 217 A 1 
ATOM 1740 C CA  . GLN A 1 217 ? 11.263  16.684  -31.470 1.00 91.95 217 A 1 
ATOM 1741 C C   . GLN A 1 217 ? 10.456  17.424  -32.551 1.00 93.15 217 A 1 
ATOM 1742 O O   . GLN A 1 217 ? 10.283  18.636  -32.456 1.00 90.72 217 A 1 
ATOM 1743 C CB  . GLN A 1 217 ? 12.776  16.699  -31.728 1.00 90.15 217 A 1 
ATOM 1744 C CG  . GLN A 1 217 ? 13.365  18.112  -31.623 1.00 81.62 217 A 1 
ATOM 1745 C CD  . GLN A 1 217 ? 14.892  18.126  -31.545 1.00 77.21 217 A 1 
ATOM 1746 O OE1 . GLN A 1 217 ? 15.577  17.136  -31.410 1.00 69.25 217 A 1 
ATOM 1747 N NE2 . GLN A 1 217 ? 15.497  19.284  -31.580 1.00 66.48 217 A 1 
ATOM 1748 N N   . GLU A 1 218 ? 9.933   16.711  -33.535 1.00 91.59 218 A 1 
ATOM 1749 C CA  . GLU A 1 218 ? 9.046   17.225  -34.591 1.00 92.75 218 A 1 
ATOM 1750 C C   . GLU A 1 218 ? 7.686   17.714  -34.069 1.00 93.30 218 A 1 
ATOM 1751 O O   . GLU A 1 218 ? 7.106   18.644  -34.632 1.00 90.27 218 A 1 
ATOM 1752 C CB  . GLU A 1 218 ? 8.894   16.141  -35.685 1.00 92.42 218 A 1 
ATOM 1753 C CG  . GLU A 1 218 ? 8.263   14.814  -35.205 1.00 86.79 218 A 1 
ATOM 1754 C CD  . GLU A 1 218 ? 8.376   13.644  -36.212 1.00 81.81 218 A 1 
ATOM 1755 O OE1 . GLU A 1 218 ? 7.913   12.523  -35.870 1.00 75.41 218 A 1 
ATOM 1756 O OE2 . GLU A 1 218 ? 8.983   13.845  -37.286 1.00 74.62 218 A 1 
ATOM 1757 N N   . ASP A 1 219 ? 7.238   17.178  -32.947 1.00 90.29 219 A 1 
ATOM 1758 C CA  . ASP A 1 219 ? 5.976   17.548  -32.301 1.00 90.32 219 A 1 
ATOM 1759 C C   . ASP A 1 219 ? 6.107   18.790  -31.404 1.00 92.01 219 A 1 
ATOM 1760 O O   . ASP A 1 219 ? 5.133   19.230  -30.781 1.00 90.27 219 A 1 
ATOM 1761 C CB  . ASP A 1 219 ? 5.452   16.353  -31.493 1.00 89.18 219 A 1 
ATOM 1762 C CG  . ASP A 1 219 ? 5.087   15.137  -32.347 1.00 86.53 219 A 1 
ATOM 1763 O OD1 . ASP A 1 219 ? 4.653   15.335  -33.505 1.00 80.54 219 A 1 
ATOM 1764 O OD2 . ASP A 1 219 ? 5.195   14.014  -31.806 1.00 81.53 219 A 1 
ATOM 1765 N N   . LEU A 1 220 ? 7.313   19.375  -31.305 1.00 89.93 220 A 1 
ATOM 1766 C CA  . LEU A 1 220 ? 7.613   20.486  -30.411 1.00 90.84 220 A 1 
ATOM 1767 C C   . LEU A 1 220 ? 7.877   21.776  -31.177 1.00 92.35 220 A 1 
ATOM 1768 O O   . LEU A 1 220 ? 8.823   21.890  -31.953 1.00 90.70 220 A 1 
ATOM 1769 C CB  . LEU A 1 220 ? 8.807   20.146  -29.513 1.00 90.27 220 A 1 
ATOM 1770 C CG  . LEU A 1 220 ? 8.584   18.936  -28.586 1.00 89.85 220 A 1 
ATOM 1771 C CD1 . LEU A 1 220 ? 9.868   18.704  -27.794 1.00 81.63 220 A 1 
ATOM 1772 C CD2 . LEU A 1 220 ? 7.430   19.155  -27.609 1.00 82.59 220 A 1 
ATOM 1773 N N   . ARG A 1 221 ? 7.117   22.815  -30.838 1.00 92.05 221 A 1 
ATOM 1774 C CA  . ARG A 1 221 ? 7.465   24.194  -31.170 1.00 92.99 221 A 1 
ATOM 1775 C C   . ARG A 1 221 ? 8.156   24.841  -29.972 1.00 93.20 221 A 1 
ATOM 1776 O O   . ARG A 1 221 ? 7.578   24.903  -28.889 1.00 91.00 221 A 1 
ATOM 1777 C CB  . ARG A 1 221 ? 6.206   24.933  -31.620 1.00 93.30 221 A 1 
ATOM 1778 C CG  . ARG A 1 221 ? 6.523   26.390  -31.943 1.00 89.65 221 A 1 
ATOM 1779 C CD  . ARG A 1 221 ? 5.274   27.105  -32.434 1.00 87.33 221 A 1 
ATOM 1780 N NE  . ARG A 1 221 ? 5.535   28.536  -32.503 1.00 80.59 221 A 1 
ATOM 1781 C CZ  . ARG A 1 221 ? 4.777   29.464  -33.034 1.00 76.77 221 A 1 
ATOM 1782 N NH1 . ARG A 1 221 ? 3.633   29.188  -33.608 1.00 67.74 221 A 1 
ATOM 1783 N NH2 . ARG A 1 221 ? 5.183   30.694  -32.972 1.00 69.62 221 A 1 
ATOM 1784 N N   . ILE A 1 222 ? 9.390   25.330  -30.172 1.00 92.48 222 A 1 
ATOM 1785 C CA  . ILE A 1 222 ? 10.198  25.966  -29.129 1.00 92.64 222 A 1 
ATOM 1786 C C   . ILE A 1 222 ? 10.399  27.434  -29.501 1.00 93.42 222 A 1 
ATOM 1787 O O   . ILE A 1 222 ? 11.114  27.740  -30.449 1.00 90.39 222 A 1 
ATOM 1788 C CB  . ILE A 1 222 ? 11.535  25.217  -28.909 1.00 92.27 222 A 1 
ATOM 1789 C CG1 . ILE A 1 222 ? 11.286  23.718  -28.607 1.00 90.39 222 A 1 
ATOM 1790 C CG2 . ILE A 1 222 ? 12.322  25.891  -27.772 1.00 89.16 222 A 1 
ATOM 1791 C CD1 . ILE A 1 222 ? 12.559  22.877  -28.476 1.00 84.37 222 A 1 
ATOM 1792 N N   . ASP A 1 223 ? 9.793   28.326  -28.729 1.00 92.27 223 A 1 
ATOM 1793 C CA  . ASP A 1 223 ? 9.952   29.769  -28.867 1.00 92.54 223 A 1 
ATOM 1794 C C   . ASP A 1 223 ? 10.887  30.274  -27.754 1.00 92.66 223 A 1 
ATOM 1795 O O   . ASP A 1 223 ? 10.683  29.993  -26.570 1.00 90.82 223 A 1 
ATOM 1796 C CB  . ASP A 1 223 ? 8.577   30.463  -28.837 1.00 91.53 223 A 1 
ATOM 1797 C CG  . ASP A 1 223 ? 7.583   30.016  -29.930 1.00 89.40 223 A 1 
ATOM 1798 O OD1 . ASP A 1 223 ? 7.938   29.996  -31.131 1.00 81.10 223 A 1 
ATOM 1799 O OD2 . ASP A 1 223 ? 6.405   29.751  -29.591 1.00 81.43 223 A 1 
ATOM 1800 N N   . VAL A 1 224 ? 11.918  31.050  -28.130 1.00 92.21 224 A 1 
ATOM 1801 C CA  . VAL A 1 224 ? 12.872  31.673  -27.202 1.00 91.80 224 A 1 
ATOM 1802 C C   . VAL A 1 224 ? 12.594  33.169  -27.159 1.00 91.71 224 A 1 
ATOM 1803 O O   . VAL A 1 224 ? 12.405  33.798  -28.195 1.00 89.27 224 A 1 
ATOM 1804 C CB  . VAL A 1 224 ? 14.326  31.378  -27.602 1.00 90.41 224 A 1 
ATOM 1805 C CG1 . VAL A 1 224 ? 15.310  31.944  -26.568 1.00 81.94 224 A 1 
ATOM 1806 C CG2 . VAL A 1 224 ? 14.566  29.870  -27.720 1.00 82.86 224 A 1 
ATOM 1807 N N   . MET A 1 225 ? 12.562  33.752  -25.965 1.00 90.14 225 A 1 
ATOM 1808 C CA  . MET A 1 225 ? 12.229  35.159  -25.763 1.00 89.29 225 A 1 
ATOM 1809 C C   . MET A 1 225 ? 12.953  35.728  -24.543 1.00 89.52 225 A 1 
ATOM 1810 O O   . MET A 1 225 ? 13.555  34.996  -23.750 1.00 87.71 225 A 1 
ATOM 1811 C CB  . MET A 1 225 ? 10.695  35.304  -25.654 1.00 87.98 225 A 1 
ATOM 1812 C CG  . MET A 1 225 ? 10.094  34.572  -24.442 1.00 85.87 225 A 1 
ATOM 1813 S SD  . MET A 1 225 ? 8.277   34.389  -24.481 1.00 85.44 225 A 1 
ATOM 1814 C CE  . MET A 1 225 ? 8.138   33.126  -25.763 1.00 75.13 225 A 1 
ATOM 1815 N N   . ARG A 1 226 ? 12.874  37.047  -24.379 1.00 89.13 226 A 1 
ATOM 1816 C CA  . ARG A 1 226 ? 13.390  37.710  -23.178 1.00 89.17 226 A 1 
ATOM 1817 C C   . ARG A 1 226 ? 12.557  37.338  -21.959 1.00 89.75 226 A 1 
ATOM 1818 O O   . ARG A 1 226 ? 11.331  37.272  -22.035 1.00 87.81 226 A 1 
ATOM 1819 C CB  . ARG A 1 226 ? 13.446  39.224  -23.375 1.00 87.89 226 A 1 
ATOM 1820 C CG  . ARG A 1 226 ? 14.446  39.579  -24.483 1.00 84.10 226 A 1 
ATOM 1821 C CD  . ARG A 1 226 ? 14.592  41.083  -24.634 1.00 81.91 226 A 1 
ATOM 1822 N NE  . ARG A 1 226 ? 15.497  41.382  -25.750 1.00 77.10 226 A 1 
ATOM 1823 C CZ  . ARG A 1 226 ? 15.872  42.582  -26.149 1.00 73.81 226 A 1 
ATOM 1824 N NH1 . ARG A 1 226 ? 15.457  43.671  -25.558 1.00 66.39 226 A 1 
ATOM 1825 N NH2 . ARG A 1 226 ? 16.675  42.702  -27.164 1.00 67.17 226 A 1 
ATOM 1826 N N   . ALA A 1 227 ? 13.221  37.122  -20.838 1.00 85.28 227 A 1 
ATOM 1827 C CA  . ALA A 1 227 ? 12.535  36.884  -19.576 1.00 84.62 227 A 1 
ATOM 1828 C C   . ALA A 1 227 ? 11.790  38.153  -19.129 1.00 83.87 227 A 1 
ATOM 1829 O O   . ALA A 1 227 ? 12.370  39.244  -19.075 1.00 79.99 227 A 1 
ATOM 1830 C CB  . ALA A 1 227 ? 13.547  36.395  -18.539 1.00 84.00 227 A 1 
ATOM 1831 N N   . GLY A 1 228 ? 10.505  38.004  -18.813 1.00 84.47 228 A 1 
ATOM 1832 C CA  . GLY A 1 228 ? 9.686   39.082  -18.263 1.00 82.61 228 A 1 
ATOM 1833 C C   . GLY A 1 228 ? 10.019  39.333  -16.792 1.00 82.12 228 A 1 
ATOM 1834 O O   . GLY A 1 228 ? 10.103  38.397  -16.000 1.00 75.07 228 A 1 
ATOM 1835 N N   . GLY A 1 229 ? 10.198  40.599  -16.426 1.00 76.63 229 A 1 
ATOM 1836 C CA  . GLY A 1 229 ? 10.333  41.013  -15.033 1.00 74.54 229 A 1 
ATOM 1837 C C   . GLY A 1 229 ? 8.978   41.069  -14.305 1.00 74.51 229 A 1 
ATOM 1838 O O   . GLY A 1 229 ? 7.922   41.028  -14.940 1.00 68.49 229 A 1 
ATOM 1839 N N   . PRO A 1 230 ? 8.982   41.214  -12.967 1.00 69.46 230 A 1 
ATOM 1840 C CA  . PRO A 1 230 ? 7.766   41.460  -12.203 1.00 67.59 230 A 1 
ATOM 1841 C C   . PRO A 1 230 ? 7.090   42.746  -12.699 1.00 67.03 230 A 1 
ATOM 1842 O O   . PRO A 1 230 ? 7.724   43.793  -12.796 1.00 62.41 230 A 1 
ATOM 1843 C CB  . PRO A 1 230 ? 8.216   41.535  -10.731 1.00 66.26 230 A 1 
ATOM 1844 C CG  . PRO A 1 230 ? 9.696   41.908  -10.810 1.00 66.31 230 A 1 
ATOM 1845 C CD  . PRO A 1 230 ? 10.159  41.275  -12.129 1.00 69.45 230 A 1 
ATOM 1846 N N   . GLY A 1 231 ? 5.814   42.641  -13.077 1.00 66.52 231 A 1 
ATOM 1847 C CA  . GLY A 1 231 ? 5.065   43.754  -13.685 1.00 66.14 231 A 1 
ATOM 1848 C C   . GLY A 1 231 ? 5.086   43.797  -15.222 1.00 67.27 231 A 1 
ATOM 1849 O O   . GLY A 1 231 ? 4.572   44.750  -15.802 1.00 62.85 231 A 1 
ATOM 1850 N N   . GLY A 1 232 ? 5.652   42.789  -15.901 1.00 66.17 232 A 1 
ATOM 1851 C CA  . GLY A 1 232 ? 5.621   42.673  -17.367 1.00 66.91 232 A 1 
ATOM 1852 C C   . GLY A 1 232 ? 6.623   43.571  -18.108 1.00 68.05 232 A 1 
ATOM 1853 O O   . GLY A 1 232 ? 6.612   43.613  -19.336 1.00 63.86 232 A 1 
ATOM 1854 N N   . GLN A 1 233 ? 7.516   44.269  -17.392 1.00 66.06 233 A 1 
ATOM 1855 C CA  . GLN A 1 233 ? 8.572   45.066  -18.010 1.00 69.69 233 A 1 
ATOM 1856 C C   . GLN A 1 233 ? 9.720   44.169  -18.492 1.00 70.78 233 A 1 
ATOM 1857 O O   . GLN A 1 233 ? 10.222  43.322  -17.756 1.00 63.82 233 A 1 
ATOM 1858 C CB  . GLN A 1 233 ? 9.069   46.147  -17.044 1.00 67.43 233 A 1 
ATOM 1859 C CG  . GLN A 1 233 ? 7.991   47.212  -16.759 1.00 62.43 233 A 1 
ATOM 1860 C CD  . GLN A 1 233 ? 8.500   48.365  -15.890 1.00 57.15 233 A 1 
ATOM 1861 O OE1 . GLN A 1 233 ? 9.602   48.362  -15.371 1.00 54.99 233 A 1 
ATOM 1862 N NE2 . GLN A 1 233 ? 7.716   49.401  -15.703 1.00 50.71 233 A 1 
ATOM 1863 N N   . CYS A 1 234 ? 10.160  44.370  -19.750 1.00 65.55 234 A 1 
ATOM 1864 C CA  . CYS A 1 234 ? 11.328  43.687  -20.304 1.00 67.00 234 A 1 
ATOM 1865 C C   . CYS A 1 234 ? 12.609  44.385  -19.834 1.00 68.75 234 A 1 
ATOM 1866 O O   . CYS A 1 234 ? 13.149  45.239  -20.529 1.00 64.38 234 A 1 
ATOM 1867 C CB  . CYS A 1 234 ? 11.229  43.641  -21.835 1.00 62.44 234 A 1 
ATOM 1868 S SG  . CYS A 1 234 ? 9.841   42.597  -22.365 1.00 54.46 234 A 1 
ATOM 1869 N N   . VAL A 1 235 ? 13.094  44.037  -18.650 1.00 70.88 235 A 1 
ATOM 1870 C CA  . VAL A 1 235 ? 14.352  44.590  -18.096 1.00 71.35 235 A 1 
ATOM 1871 C C   . VAL A 1 235 ? 15.577  43.802  -18.581 1.00 72.49 235 A 1 
ATOM 1872 O O   . VAL A 1 235 ? 16.676  44.337  -18.677 1.00 67.73 235 A 1 
ATOM 1873 C CB  . VAL A 1 235 ? 14.293  44.640  -16.554 1.00 66.96 235 A 1 
ATOM 1874 C CG1 . VAL A 1 235 ? 15.462  45.443  -15.968 1.00 59.53 235 A 1 
ATOM 1875 C CG2 . VAL A 1 235 ? 12.997  45.279  -16.038 1.00 61.13 235 A 1 
ATOM 1876 N N   . ASN A 1 236 ? 15.384  42.530  -18.942 1.00 70.69 236 A 1 
ATOM 1877 C CA  . ASN A 1 236 ? 16.463  41.648  -19.369 1.00 72.37 236 A 1 
ATOM 1878 C C   . ASN A 1 236 ? 16.769  41.819  -20.864 1.00 74.34 236 A 1 
ATOM 1879 O O   . ASN A 1 236 ? 15.870  41.790  -21.705 1.00 68.82 236 A 1 
ATOM 1880 C CB  . ASN A 1 236 ? 16.107  40.202  -19.001 1.00 68.14 236 A 1 
ATOM 1881 C CG  . ASN A 1 236 ? 16.068  39.981  -17.495 1.00 64.00 236 A 1 
ATOM 1882 O OD1 . ASN A 1 236 ? 16.864  40.512  -16.747 1.00 57.33 236 A 1 
ATOM 1883 N ND2 . ASN A 1 236 ? 15.157  39.176  -17.008 1.00 58.39 236 A 1 
ATOM 1884 N N   . THR A 1 237 ? 18.045  41.944  -21.194 1.00 80.17 237 A 1 
ATOM 1885 C CA  . THR A 1 237 ? 18.525  42.031  -22.586 1.00 81.39 237 A 1 
ATOM 1886 C C   . THR A 1 237 ? 18.814  40.665  -23.210 1.00 83.43 237 A 1 
ATOM 1887 O O   . THR A 1 237 ? 18.902  40.560  -24.430 1.00 77.99 237 A 1 
ATOM 1888 C CB  . THR A 1 237 ? 19.781  42.908  -22.659 1.00 78.03 237 A 1 
ATOM 1889 O OG1 . THR A 1 237 ? 20.716  42.482  -21.692 1.00 71.46 237 A 1 
ATOM 1890 C CG2 . THR A 1 237 ? 19.459  44.373  -22.363 1.00 68.90 237 A 1 
ATOM 1891 N N   . THR A 1 238 ? 18.934  39.621  -22.399 1.00 84.85 238 A 1 
ATOM 1892 C CA  . THR A 1 238 ? 19.288  38.264  -22.828 1.00 85.85 238 A 1 
ATOM 1893 C C   . THR A 1 238 ? 18.038  37.415  -23.062 1.00 87.61 238 A 1 
ATOM 1894 O O   . THR A 1 238 ? 17.163  37.337  -22.199 1.00 84.10 238 A 1 
ATOM 1895 C CB  . THR A 1 238 ? 20.186  37.579  -21.787 1.00 83.13 238 A 1 
ATOM 1896 O OG1 . THR A 1 238 ? 21.237  38.434  -21.398 1.00 74.71 238 A 1 
ATOM 1897 C CG2 . THR A 1 238 ? 20.832  36.299  -22.316 1.00 71.49 238 A 1 
ATOM 1898 N N   . ASP A 1 239 ? 17.999  36.708  -24.198 1.00 88.10 239 A 1 
ATOM 1899 C CA  . ASP A 1 239 ? 16.934  35.764  -24.546 1.00 89.48 239 A 1 
ATOM 1900 C C   . ASP A 1 239 ? 17.125  34.440  -23.785 1.00 90.34 239 A 1 
ATOM 1901 O O   . ASP A 1 239 ? 17.751  33.493  -24.260 1.00 87.16 239 A 1 
ATOM 1902 C CB  . ASP A 1 239 ? 16.885  35.579  -26.073 1.00 87.59 239 A 1 
ATOM 1903 C CG  . ASP A 1 239 ? 16.564  36.870  -26.845 1.00 85.63 239 A 1 
ATOM 1904 O OD1 . ASP A 1 239 ? 15.949  37.796  -26.263 1.00 77.96 239 A 1 
ATOM 1905 O OD2 . ASP A 1 239 ? 16.964  36.940  -28.025 1.00 79.81 239 A 1 
ATOM 1906 N N   . SER A 1 240 ? 16.636  34.395  -22.564 1.00 88.42 240 A 1 
ATOM 1907 C CA  . SER A 1 240 ? 16.778  33.243  -21.661 1.00 88.88 240 A 1 
ATOM 1908 C C   . SER A 1 240 ? 15.478  32.479  -21.411 1.00 90.41 240 A 1 
ATOM 1909 O O   . SER A 1 240 ? 15.529  31.316  -21.005 1.00 88.65 240 A 1 
ATOM 1910 C CB  . SER A 1 240 ? 17.387  33.694  -20.328 1.00 87.02 240 A 1 
ATOM 1911 O OG  . SER A 1 240 ? 16.582  34.666  -19.695 1.00 80.99 240 A 1 
ATOM 1912 N N   . ALA A 1 241 ? 14.320  33.102  -21.643 1.00 90.15 241 A 1 
ATOM 1913 C CA  . ALA A 1 241 ? 13.026  32.464  -21.442 1.00 90.75 241 A 1 
ATOM 1914 C C   . ALA A 1 241 ? 12.694  31.515  -22.602 1.00 92.16 241 A 1 
ATOM 1915 O O   . ALA A 1 241 ? 12.925  31.834  -23.768 1.00 91.69 241 A 1 
ATOM 1916 C CB  . ALA A 1 241 ? 11.951  33.533  -21.253 1.00 90.21 241 A 1 
ATOM 1917 N N   . VAL A 1 242 ? 12.120  30.366  -22.287 1.00 91.13 242 A 1 
ATOM 1918 C CA  . VAL A 1 242 ? 11.766  29.328  -23.258 1.00 92.10 242 A 1 
ATOM 1919 C C   . VAL A 1 242 ? 10.299  28.957  -23.090 1.00 92.31 242 A 1 
ATOM 1920 O O   . VAL A 1 242 ? 9.857   28.603  -21.994 1.00 90.73 242 A 1 
ATOM 1921 C CB  . VAL A 1 242 ? 12.679  28.095  -23.116 1.00 91.97 242 A 1 
ATOM 1922 C CG1 . VAL A 1 242 ? 12.353  27.038  -24.179 1.00 82.30 242 A 1 
ATOM 1923 C CG2 . VAL A 1 242 ? 14.160  28.468  -23.280 1.00 82.37 242 A 1 
ATOM 1924 N N   . ARG A 1 243 ? 9.550   29.000  -24.192 1.00 92.47 243 A 1 
ATOM 1925 C CA  . ARG A 1 243 ? 8.197   28.459  -24.298 1.00 93.03 243 A 1 
ATOM 1926 C C   . ARG A 1 243 ? 8.223   27.239  -25.204 1.00 93.58 243 A 1 
ATOM 1927 O O   . ARG A 1 243 ? 8.661   27.330  -26.345 1.00 92.56 243 A 1 
ATOM 1928 C CB  . ARG A 1 243 ? 7.249   29.547  -24.808 1.00 92.72 243 A 1 
ATOM 1929 C CG  . ARG A 1 243 ? 5.790   29.071  -24.841 1.00 89.61 243 A 1 
ATOM 1930 C CD  . ARG A 1 243 ? 4.870   30.162  -25.411 1.00 89.10 243 A 1 
ATOM 1931 N NE  . ARG A 1 243 ? 4.865   31.375  -24.562 1.00 82.65 243 A 1 
ATOM 1932 C CZ  . ARG A 1 243 ? 4.293   32.530  -24.848 1.00 80.95 243 A 1 
ATOM 1933 N NH1 . ARG A 1 243 ? 3.626   32.714  -25.953 1.00 70.34 243 A 1 
ATOM 1934 N NH2 . ARG A 1 243 ? 4.391   33.529  -24.019 1.00 73.37 243 A 1 
ATOM 1935 N N   . ILE A 1 244 ? 7.733   26.127  -24.704 1.00 92.29 244 A 1 
ATOM 1936 C CA  . ILE A 1 244 ? 7.582   24.899  -25.483 1.00 91.95 244 A 1 
ATOM 1937 C C   . ILE A 1 244 ? 6.092   24.641  -25.667 1.00 91.84 244 A 1 
ATOM 1938 O O   . ILE A 1 244 ? 5.342   24.651  -24.693 1.00 90.20 244 A 1 
ATOM 1939 C CB  . ILE A 1 244 ? 8.319   23.711  -24.828 1.00 92.42 244 A 1 
ATOM 1940 C CG1 . ILE A 1 244 ? 9.799   24.079  -24.558 1.00 88.72 244 A 1 
ATOM 1941 C CG2 . ILE A 1 244 ? 8.208   22.479  -25.743 1.00 87.54 244 A 1 
ATOM 1942 C CD1 . ILE A 1 244 ? 10.649  22.941  -23.996 1.00 86.70 244 A 1 
ATOM 1943 N N   . THR A 1 245 ? 5.678   24.414  -26.913 1.00 91.07 245 A 1 
ATOM 1944 C CA  . THR A 1 245 ? 4.319   24.019  -27.281 1.00 90.18 245 A 1 
ATOM 1945 C C   . THR A 1 245 ? 4.371   22.626  -27.884 1.00 90.35 245 A 1 
ATOM 1946 O O   . THR A 1 245 ? 5.073   22.414  -28.868 1.00 89.37 245 A 1 
ATOM 1947 C CB  . THR A 1 245 ? 3.699   25.013  -28.274 1.00 90.54 245 A 1 
ATOM 1948 O OG1 . THR A 1 245 ? 3.770   26.326  -27.759 1.00 84.60 245 A 1 
ATOM 1949 C CG2 . THR A 1 245 ? 2.232   24.709  -28.565 1.00 84.31 245 A 1 
ATOM 1950 N N   . HIS A 1 246 ? 3.638   21.693  -27.303 1.00 91.12 246 A 1 
ATOM 1951 C CA  . HIS A 1 246 ? 3.443   20.360  -27.865 1.00 89.85 246 A 1 
ATOM 1952 C C   . HIS A 1 246 ? 2.292   20.418  -28.874 1.00 89.22 246 A 1 
ATOM 1953 O O   . HIS A 1 246 ? 1.138   20.627  -28.490 1.00 88.06 246 A 1 
ATOM 1954 C CB  . HIS A 1 246 ? 3.180   19.368  -26.725 1.00 89.90 246 A 1 
ATOM 1955 C CG  . HIS A 1 246 ? 3.073   17.938  -27.183 1.00 89.50 246 A 1 
ATOM 1956 N ND1 . HIS A 1 246 ? 1.968   17.129  -27.056 1.00 79.81 246 A 1 
ATOM 1957 C CD2 . HIS A 1 246 ? 4.060   17.180  -27.744 1.00 81.87 246 A 1 
ATOM 1958 C CE1 . HIS A 1 246 ? 2.284   15.911  -27.528 1.00 83.95 246 A 1 
ATOM 1959 N NE2 . HIS A 1 246 ? 3.551   15.897  -27.952 1.00 85.18 246 A 1 
ATOM 1960 N N   . LEU A 1 247 ? 2.610   20.299  -30.160 1.00 88.66 247 A 1 
ATOM 1961 C CA  . LEU A 1 247 ? 1.669   20.529  -31.262 1.00 88.03 247 A 1 
ATOM 1962 C C   . LEU A 1 247 ? 0.471   19.561  -31.242 1.00 88.28 247 A 1 
ATOM 1963 O O   . LEU A 1 247 ? -0.649  20.039  -31.425 1.00 85.17 247 A 1 
ATOM 1964 C CB  . LEU A 1 247 ? 2.414   20.490  -32.607 1.00 89.49 247 A 1 
ATOM 1965 C CG  . LEU A 1 247 ? 3.491   21.575  -32.793 1.00 89.81 247 A 1 
ATOM 1966 C CD1 . LEU A 1 247 ? 4.284   21.305  -34.071 1.00 82.03 247 A 1 
ATOM 1967 C CD2 . LEU A 1 247 ? 2.883   22.978  -32.894 1.00 82.65 247 A 1 
ATOM 1968 N N   . PRO A 1 248 ? 0.644   18.253  -30.953 1.00 89.43 248 A 1 
ATOM 1969 C CA  . PRO A 1 248 ? -0.484  17.318  -30.938 1.00 87.04 248 A 1 
ATOM 1970 C C   . PRO A 1 248 ? -1.518  17.588  -29.841 1.00 86.82 248 A 1 
ATOM 1971 O O   . PRO A 1 248 ? -2.708  17.384  -30.055 1.00 83.28 248 A 1 
ATOM 1972 C CB  . PRO A 1 248 ? 0.137   15.927  -30.763 1.00 86.66 248 A 1 
ATOM 1973 C CG  . PRO A 1 248 ? 1.561   16.092  -31.278 1.00 86.44 248 A 1 
ATOM 1974 C CD  . PRO A 1 248 ? 1.894   17.517  -30.853 1.00 87.65 248 A 1 
ATOM 1975 N N   . THR A 1 249 ? -1.084  18.027  -28.660 1.00 86.16 249 A 1 
ATOM 1976 C CA  . THR A 1 249 ? -1.984  18.250  -27.508 1.00 84.25 249 A 1 
ATOM 1977 C C   . THR A 1 249 ? -2.339  19.718  -27.287 1.00 85.51 249 A 1 
ATOM 1978 O O   . THR A 1 249 ? -3.232  20.019  -26.496 1.00 82.77 249 A 1 
ATOM 1979 C CB  . THR A 1 249 ? -1.398  17.681  -26.211 1.00 83.38 249 A 1 
ATOM 1980 O OG1 . THR A 1 249 ? -0.184  18.329  -25.909 1.00 81.39 249 A 1 
ATOM 1981 C CG2 . THR A 1 249 ? -1.127  16.183  -26.295 1.00 79.75 249 A 1 
ATOM 1982 N N   . GLY A 1 250 ? -1.630  20.649  -27.917 1.00 87.08 250 A 1 
ATOM 1983 C CA  . GLY A 1 250 ? -1.760  22.090  -27.699 1.00 86.58 250 A 1 
ATOM 1984 C C   . GLY A 1 250 ? -1.240  22.586  -26.341 1.00 87.69 250 A 1 
ATOM 1985 O O   . GLY A 1 250 ? -1.364  23.772  -26.033 1.00 84.26 250 A 1 
ATOM 1986 N N   . ILE A 1 251 ? -0.639  21.725  -25.522 1.00 87.21 251 A 1 
ATOM 1987 C CA  . ILE A 1 251 ? -0.125  22.088  -24.195 1.00 87.62 251 A 1 
ATOM 1988 C C   . ILE A 1 251 ? 1.083   23.010  -24.351 1.00 89.61 251 A 1 
ATOM 1989 O O   . ILE A 1 251 ? 2.056   22.687  -25.031 1.00 88.59 251 A 1 
ATOM 1990 C CB  . ILE A 1 251 ? 0.206   20.836  -23.344 1.00 85.86 251 A 1 
ATOM 1991 C CG1 . ILE A 1 251 ? -1.084  20.035  -23.052 1.00 81.48 251 A 1 
ATOM 1992 C CG2 . ILE A 1 251 ? 0.891   21.236  -22.019 1.00 79.09 251 A 1 
ATOM 1993 C CD1 . ILE A 1 251 ? -0.839  18.667  -22.396 1.00 74.41 251 A 1 
ATOM 1994 N N   . THR A 1 252 ? 1.049   24.149  -23.646 1.00 88.89 252 A 1 
ATOM 1995 C CA  . THR A 1 252 ? 2.143   25.121  -23.611 1.00 89.62 252 A 1 
ATOM 1996 C C   . THR A 1 252 ? 2.781   25.188  -22.230 1.00 88.86 252 A 1 
ATOM 1997 O O   . THR A 1 252 ? 2.097   25.218  -21.202 1.00 86.51 252 A 1 
ATOM 1998 C CB  . THR A 1 252 ? 1.699   26.515  -24.077 1.00 89.22 252 A 1 
ATOM 1999 O OG1 . THR A 1 252 ? 0.661   27.020  -23.274 1.00 77.26 252 A 1 
ATOM 2000 C CG2 . THR A 1 252 ? 1.190   26.519  -25.517 1.00 77.98 252 A 1 
ATOM 2001 N N   . VAL A 1 253 ? 4.117   25.238  -22.201 1.00 88.90 253 A 1 
ATOM 2002 C CA  . VAL A 1 253 ? 4.913   25.396  -20.979 1.00 88.69 253 A 1 
ATOM 2003 C C   . VAL A 1 253 ? 5.889   26.545  -21.168 1.00 89.95 253 A 1 
ATOM 2004 O O   . VAL A 1 253 ? 6.605   26.595  -22.161 1.00 89.26 253 A 1 
ATOM 2005 C CB  . VAL A 1 253 ? 5.654   24.098  -20.613 1.00 87.85 253 A 1 
ATOM 2006 C CG1 . VAL A 1 253 ? 6.453   24.277  -19.314 1.00 79.63 253 A 1 
ATOM 2007 C CG2 . VAL A 1 253 ? 4.676   22.938  -20.399 1.00 79.22 253 A 1 
ATOM 2008 N N   . HIS A 1 254 ? 5.930   27.456  -20.198 1.00 91.40 254 A 1 
ATOM 2009 C CA  . HIS A 1 254 ? 6.816   28.615  -20.207 1.00 90.59 254 A 1 
ATOM 2010 C C   . HIS A 1 254 ? 7.715   28.594  -18.971 1.00 90.45 254 A 1 
ATOM 2011 O O   . HIS A 1 254 ? 7.213   28.508  -17.852 1.00 87.20 254 A 1 
ATOM 2012 C CB  . HIS A 1 254 ? 5.968   29.890  -20.288 1.00 89.26 254 A 1 
ATOM 2013 C CG  . HIS A 1 254 ? 6.795   31.145  -20.393 1.00 86.95 254 A 1 
ATOM 2014 N ND1 . HIS A 1 254 ? 6.915   32.120  -19.432 1.00 75.67 254 A 1 
ATOM 2015 C CD2 . HIS A 1 254 ? 7.550   31.526  -21.460 1.00 77.25 254 A 1 
ATOM 2016 C CE1 . HIS A 1 254 ? 7.727   33.080  -19.919 1.00 78.64 254 A 1 
ATOM 2017 N NE2 . HIS A 1 254 ? 8.135   32.763  -21.150 1.00 81.02 254 A 1 
ATOM 2018 N N   . CYS A 1 255 ? 9.038   28.668  -19.175 1.00 88.43 255 A 1 
ATOM 2019 C CA  . CYS A 1 255 ? 10.035  28.702  -18.105 1.00 88.79 255 A 1 
ATOM 2020 C C   . CYS A 1 255 ? 11.005  29.868  -18.313 1.00 88.72 255 A 1 
ATOM 2021 O O   . CYS A 1 255 ? 11.597  29.999  -19.386 1.00 87.23 255 A 1 
ATOM 2022 C CB  . CYS A 1 255 ? 10.791  27.369  -18.044 1.00 88.58 255 A 1 
ATOM 2023 S SG  . CYS A 1 255 ? 9.711   26.064  -17.394 1.00 85.10 255 A 1 
ATOM 2024 N N   . GLN A 1 256 ? 11.165  30.693  -17.274 1.00 88.89 256 A 1 
ATOM 2025 C CA  . GLN A 1 256 ? 12.031  31.876  -17.293 1.00 87.55 256 A 1 
ATOM 2026 C C   . GLN A 1 256 ? 12.814  32.103  -15.989 1.00 87.25 256 A 1 
ATOM 2027 O O   . GLN A 1 256 ? 13.462  33.130  -15.832 1.00 81.36 256 A 1 
ATOM 2028 C CB  . GLN A 1 256 ? 11.197  33.111  -17.675 1.00 83.97 256 A 1 
ATOM 2029 C CG  . GLN A 1 256 ? 10.116  33.488  -16.635 1.00 79.27 256 A 1 
ATOM 2030 C CD  . GLN A 1 256 ? 9.320   34.726  -17.048 1.00 80.62 256 A 1 
ATOM 2031 O OE1 . GLN A 1 256 ? 9.419   35.247  -18.154 1.00 74.39 256 A 1 
ATOM 2032 N NE2 . GLN A 1 256 ? 8.497   35.257  -16.174 1.00 72.52 256 A 1 
ATOM 2033 N N   . ASP A 1 257 ? 12.753  31.154  -15.063 1.00 84.69 257 A 1 
ATOM 2034 C CA  . ASP A 1 257 ? 13.312  31.320  -13.708 1.00 83.82 257 A 1 
ATOM 2035 C C   . ASP A 1 257 ? 14.850  31.301  -13.697 1.00 83.75 257 A 1 
ATOM 2036 O O   . ASP A 1 257 ? 15.492  31.911  -12.843 1.00 79.20 257 A 1 
ATOM 2037 C CB  . ASP A 1 257 ? 12.790  30.192  -12.799 1.00 81.45 257 A 1 
ATOM 2038 C CG  . ASP A 1 257 ? 11.276  29.972  -12.871 1.00 76.34 257 A 1 
ATOM 2039 O OD1 . ASP A 1 257 ? 10.521  30.963  -12.895 1.00 70.98 257 A 1 
ATOM 2040 O OD2 . ASP A 1 257 ? 10.892  28.777  -12.955 1.00 70.75 257 A 1 
ATOM 2041 N N   . GLU A 1 258 ? 15.463  30.587  -14.647 1.00 86.50 258 A 1 
ATOM 2042 C CA  . GLU A 1 258 ? 16.908  30.433  -14.770 1.00 87.05 258 A 1 
ATOM 2043 C C   . GLU A 1 258 ? 17.489  31.447  -15.766 1.00 88.14 258 A 1 
ATOM 2044 O O   . GLU A 1 258 ? 16.897  31.745  -16.802 1.00 83.72 258 A 1 
ATOM 2045 C CB  . GLU A 1 258 ? 17.237  29.001  -15.218 1.00 84.53 258 A 1 
ATOM 2046 C CG  . GLU A 1 258 ? 16.949  27.940  -14.139 1.00 77.83 258 A 1 
ATOM 2047 C CD  . GLU A 1 258 ? 17.953  27.950  -12.981 1.00 77.63 258 A 1 
ATOM 2048 O OE1 . GLU A 1 258 ? 17.650  27.296  -11.962 1.00 68.82 258 A 1 
ATOM 2049 O OE2 . GLU A 1 258 ? 19.072  28.507  -13.154 1.00 69.31 258 A 1 
ATOM 2050 N N   . LYS A 1 259 ? 18.722  31.914  -15.508 1.00 87.99 259 A 1 
ATOM 2051 C CA  . LYS A 1 259 ? 19.443  32.795  -16.451 1.00 87.93 259 A 1 
ATOM 2052 C C   . LYS A 1 259 ? 19.872  32.074  -17.736 1.00 89.08 259 A 1 
ATOM 2053 O O   . LYS A 1 259 ? 20.152  32.717  -18.738 1.00 85.06 259 A 1 
ATOM 2054 C CB  . LYS A 1 259 ? 20.667  33.428  -15.763 1.00 85.85 259 A 1 
ATOM 2055 C CG  . LYS A 1 259 ? 20.280  34.376  -14.615 1.00 81.44 259 A 1 
ATOM 2056 C CD  . LYS A 1 259 ? 21.535  35.034  -14.020 1.00 76.59 259 A 1 
ATOM 2057 C CE  . LYS A 1 259 ? 21.146  35.973  -12.869 1.00 70.77 259 A 1 
ATOM 2058 N NZ  . LYS A 1 259 ? 22.334  36.627  -12.255 1.00 63.52 259 A 1 
ATOM 2059 N N   . SER A 1 260 ? 19.956  30.748  -17.699 1.00 86.85 260 A 1 
ATOM 2060 C CA  . SER A 1 260 ? 20.387  29.916  -18.820 1.00 87.73 260 A 1 
ATOM 2061 C C   . SER A 1 260 ? 19.195  29.384  -19.614 1.00 88.99 260 A 1 
ATOM 2062 O O   . SER A 1 260 ? 18.358  28.657  -19.077 1.00 87.56 260 A 1 
ATOM 2063 C CB  . SER A 1 260 ? 21.252  28.768  -18.299 1.00 86.18 260 A 1 
ATOM 2064 O OG  . SER A 1 260 ? 21.593  27.874  -19.344 1.00 77.81 260 A 1 
ATOM 2065 N N   . GLN A 1 261 ? 19.185  29.648  -20.921 1.00 89.71 261 A 1 
ATOM 2066 C CA  . GLN A 1 261 ? 18.213  29.102  -21.870 1.00 91.35 261 A 1 
ATOM 2067 C C   . GLN A 1 261 ? 18.165  27.565  -21.840 1.00 92.34 261 A 1 
ATOM 2068 O O   . GLN A 1 261 ? 17.087  26.975  -21.852 1.00 90.40 261 A 1 
ATOM 2069 C CB  . GLN A 1 261 ? 18.610  29.597  -23.268 1.00 89.69 261 A 1 
ATOM 2070 C CG  . GLN A 1 261 ? 17.624  29.191  -24.368 1.00 84.37 261 A 1 
ATOM 2071 C CD  . GLN A 1 261 ? 18.210  29.381  -25.764 1.00 86.48 261 A 1 
ATOM 2072 O OE1 . GLN A 1 261 ? 19.348  29.751  -25.949 1.00 78.36 261 A 1 
ATOM 2073 N NE2 . GLN A 1 261 ? 17.488  29.058  -26.800 1.00 76.17 261 A 1 
ATOM 2074 N N   . ILE A 1 262 ? 19.326  26.919  -21.762 1.00 91.49 262 A 1 
ATOM 2075 C CA  . ILE A 1 262 ? 19.429  25.450  -21.749 1.00 91.35 262 A 1 
ATOM 2076 C C   . ILE A 1 262 ? 18.742  24.874  -20.507 1.00 91.42 262 A 1 
ATOM 2077 O O   . ILE A 1 262 ? 17.986  23.907  -20.607 1.00 88.70 262 A 1 
ATOM 2078 C CB  . ILE A 1 262 ? 20.911  25.006  -21.838 1.00 91.02 262 A 1 
ATOM 2079 C CG1 . ILE A 1 262 ? 21.548  25.512  -23.155 1.00 86.01 262 A 1 
ATOM 2080 C CG2 . ILE A 1 262 ? 21.030  23.473  -21.738 1.00 82.98 262 A 1 
ATOM 2081 C CD1 . ILE A 1 262 ? 23.067  25.290  -23.245 1.00 75.72 262 A 1 
ATOM 2082 N N   . LYS A 1 263 ? 18.949  25.497  -19.342 1.00 90.87 263 A 1 
ATOM 2083 C CA  . LYS A 1 263 ? 18.300  25.078  -18.091 1.00 89.96 263 A 1 
ATOM 2084 C C   . LYS A 1 263 ? 16.789  25.301  -18.140 1.00 90.35 263 A 1 
ATOM 2085 O O   . LYS A 1 263 ? 16.035  24.407  -17.764 1.00 88.60 263 A 1 
ATOM 2086 C CB  . LYS A 1 263 ? 18.911  25.805  -16.890 1.00 89.23 263 A 1 
ATOM 2087 C CG  . LYS A 1 263 ? 20.358  25.386  -16.588 1.00 87.70 263 A 1 
ATOM 2088 C CD  . LYS A 1 263 ? 20.793  26.061  -15.281 1.00 82.28 263 A 1 
ATOM 2089 C CE  . LYS A 1 263 ? 22.203  25.662  -14.832 1.00 76.62 263 A 1 
ATOM 2090 N NZ  . LYS A 1 263 ? 22.471  26.227  -13.487 1.00 68.53 263 A 1 
ATOM 2091 N N   . ASN A 1 264 ? 16.342  26.446  -18.673 1.00 89.92 264 A 1 
ATOM 2092 C CA  . ASN A 1 264 ? 14.919  26.722  -18.869 1.00 90.37 264 A 1 
ATOM 2093 C C   . ASN A 1 264 ? 14.277  25.733  -19.849 1.00 91.25 264 A 1 
ATOM 2094 O O   . ASN A 1 264 ? 13.190  25.231  -19.567 1.00 89.87 264 A 1 
ATOM 2095 C CB  . ASN A 1 264 ? 14.729  28.175  -19.332 1.00 89.46 264 A 1 
ATOM 2096 C CG  . ASN A 1 264 ? 14.921  29.174  -18.206 1.00 88.45 264 A 1 
ATOM 2097 O OD1 . ASN A 1 264 ? 14.647  28.897  -17.050 1.00 80.06 264 A 1 
ATOM 2098 N ND2 . ASN A 1 264 ? 15.375  30.364  -18.515 1.00 79.30 264 A 1 
ATOM 2099 N N   . LYS A 1 265 ? 14.957  25.380  -20.943 1.00 92.16 265 A 1 
ATOM 2100 C CA  . LYS A 1 265 ? 14.501  24.351  -21.891 1.00 91.41 265 A 1 
ATOM 2101 C C   . LYS A 1 265 ? 14.368  22.985  -21.211 1.00 91.12 265 A 1 
ATOM 2102 O O   . LYS A 1 265 ? 13.332  22.340  -21.351 1.00 90.38 265 A 1 
ATOM 2103 C CB  . LYS A 1 265 ? 15.446  24.307  -23.110 1.00 92.17 265 A 1 
ATOM 2104 C CG  . LYS A 1 265 ? 14.955  23.319  -24.186 1.00 89.66 265 A 1 
ATOM 2105 C CD  . LYS A 1 265 ? 15.891  23.270  -25.409 1.00 86.96 265 A 1 
ATOM 2106 C CE  . LYS A 1 265 ? 15.380  22.213  -26.404 1.00 79.21 265 A 1 
ATOM 2107 N NZ  . LYS A 1 265 ? 16.253  22.070  -27.602 1.00 72.30 265 A 1 
ATOM 2108 N N   . ALA A 1 266 ? 15.371  22.564  -20.454 1.00 91.17 266 A 1 
ATOM 2109 C CA  . ALA A 1 266 ? 15.330  21.290  -19.733 1.00 88.78 266 A 1 
ATOM 2110 C C   . ALA A 1 266 ? 14.193  21.250  -18.695 1.00 88.78 266 A 1 
ATOM 2111 O O   . ALA A 1 266 ? 13.456  20.267  -18.618 1.00 87.43 266 A 1 
ATOM 2112 C CB  . ALA A 1 266 ? 16.699  21.052  -19.084 1.00 88.90 266 A 1 
ATOM 2113 N N   . LYS A 1 267 ? 13.997  22.340  -17.945 1.00 90.08 267 A 1 
ATOM 2114 C CA  . LYS A 1 267 ? 12.896  22.476  -16.981 1.00 87.96 267 A 1 
ATOM 2115 C C   . LYS A 1 267 ? 11.534  22.455  -17.677 1.00 87.90 267 A 1 
ATOM 2116 O O   . LYS A 1 267 ? 10.646  21.724  -17.247 1.00 86.41 267 A 1 
ATOM 2117 C CB  . LYS A 1 267 ? 13.119  23.749  -16.144 1.00 87.40 267 A 1 
ATOM 2118 C CG  . LYS A 1 267 ? 12.151  23.877  -14.957 1.00 80.21 267 A 1 
ATOM 2119 C CD  . LYS A 1 267 ? 12.485  25.117  -14.102 1.00 75.72 267 A 1 
ATOM 2120 C CE  . LYS A 1 267 ? 11.557  25.255  -12.889 1.00 68.35 267 A 1 
ATOM 2121 N NZ  . LYS A 1 267 ? 11.877  26.459  -12.078 1.00 61.81 267 A 1 
ATOM 2122 N N   . ALA A 1 268 ? 11.386  23.190  -18.782 1.00 89.90 268 A 1 
ATOM 2123 C CA  . ALA A 1 268 ? 10.160  23.215  -19.576 1.00 88.87 268 A 1 
ATOM 2124 C C   . ALA A 1 268 ? 9.827   21.837  -20.164 1.00 88.08 268 A 1 
ATOM 2125 O O   . ALA A 1 268 ? 8.674   21.419  -20.090 1.00 86.99 268 A 1 
ATOM 2126 C CB  . ALA A 1 268 ? 10.289  24.283  -20.667 1.00 90.09 268 A 1 
ATOM 2127 N N   . MET A 1 269 ? 10.826  21.101  -20.666 1.00 90.60 269 A 1 
ATOM 2128 C CA  . MET A 1 269 ? 10.648  19.727  -21.150 1.00 88.59 269 A 1 
ATOM 2129 C C   . MET A 1 269 ? 10.186  18.773  -20.047 1.00 88.11 269 A 1 
ATOM 2130 O O   . MET A 1 269 ? 9.285   17.973  -20.275 1.00 86.25 269 A 1 
ATOM 2131 C CB  . MET A 1 269 ? 11.963  19.205  -21.753 1.00 88.40 269 A 1 
ATOM 2132 C CG  . MET A 1 269 ? 12.216  19.749  -23.158 1.00 83.19 269 A 1 
ATOM 2133 S SD  . MET A 1 269 ? 10.966  19.321  -24.393 1.00 83.49 269 A 1 
ATOM 2134 C CE  . MET A 1 269 ? 11.135  17.519  -24.493 1.00 73.09 269 A 1 
ATOM 2135 N N   . ARG A 1 270 ? 10.753  18.880  -18.843 1.00 86.84 270 A 1 
ATOM 2136 C CA  . ARG A 1 270 ? 10.336  18.059  -17.695 1.00 83.68 270 A 1 
ATOM 2137 C C   . ARG A 1 270 ? 8.873   18.323  -17.312 1.00 83.86 270 A 1 
ATOM 2138 O O   . ARG A 1 270 ? 8.112   17.384  -17.118 1.00 81.64 270 A 1 
ATOM 2139 C CB  . ARG A 1 270 ? 11.295  18.309  -16.520 1.00 82.96 270 A 1 
ATOM 2140 C CG  . ARG A 1 270 ? 11.074  17.312  -15.368 1.00 74.80 270 A 1 
ATOM 2141 C CD  . ARG A 1 270 ? 11.957  17.642  -14.150 1.00 73.74 270 A 1 
ATOM 2142 N NE  . ARG A 1 270 ? 13.399  17.544  -14.458 1.00 66.45 270 A 1 
ATOM 2143 C CZ  . ARG A 1 270 ? 14.392  18.111  -13.789 1.00 60.09 270 A 1 
ATOM 2144 N NH1 . ARG A 1 270 ? 14.186  18.857  -12.736 1.00 53.57 270 A 1 
ATOM 2145 N NH2 . ARG A 1 270 ? 15.626  17.934  -14.173 1.00 52.65 270 A 1 
ATOM 2146 N N   . ILE A 1 271 ? 8.486   19.603  -17.248 1.00 85.47 271 A 1 
ATOM 2147 C CA  . ILE A 1 271 ? 7.104   20.002  -16.941 1.00 84.67 271 A 1 
ATOM 2148 C C   . ILE A 1 271 ? 6.151   19.561  -18.060 1.00 85.30 271 A 1 
ATOM 2149 O O   . ILE A 1 271 ? 5.056   19.079  -17.774 1.00 83.77 271 A 1 
ATOM 2150 C CB  . ILE A 1 271 ? 7.023   21.525  -16.695 1.00 84.93 271 A 1 
ATOM 2151 C CG1 . ILE A 1 271 ? 7.830   21.925  -15.435 1.00 82.58 271 A 1 
ATOM 2152 C CG2 . ILE A 1 271 ? 5.558   21.981  -16.535 1.00 81.31 271 A 1 
ATOM 2153 C CD1 . ILE A 1 271 ? 8.073   23.433  -15.318 1.00 76.69 271 A 1 
ATOM 2154 N N   . LEU A 1 272 ? 6.556   19.710  -19.323 1.00 86.05 272 A 1 
ATOM 2155 C CA  . LEU A 1 272 ? 5.762   19.272  -20.465 1.00 85.30 272 A 1 
ATOM 2156 C C   . LEU A 1 272 ? 5.523   17.764  -20.410 1.00 84.05 272 A 1 
ATOM 2157 O O   . LEU A 1 272 ? 4.373   17.348  -20.501 1.00 83.03 272 A 1 
ATOM 2158 C CB  . LEU A 1 272 ? 6.458   19.682  -21.772 1.00 87.20 272 A 1 
ATOM 2159 C CG  . LEU A 1 272 ? 5.670   19.268  -23.025 1.00 86.46 272 A 1 
ATOM 2160 C CD1 . LEU A 1 272 ? 4.355   20.032  -23.156 1.00 78.92 272 A 1 
ATOM 2161 C CD2 . LEU A 1 272 ? 6.511   19.523  -24.268 1.00 78.87 272 A 1 
ATOM 2162 N N   . ARG A 1 273 ? 6.561   16.968  -20.198 1.00 86.59 273 A 1 
ATOM 2163 C CA  . ARG A 1 273 ? 6.454   15.511  -20.059 1.00 83.15 273 A 1 
ATOM 2164 C C   . ARG A 1 273 ? 5.472   15.142  -18.951 1.00 81.96 273 A 1 
ATOM 2165 O O   . ARG A 1 273 ? 4.548   14.380  -19.205 1.00 79.06 273 A 1 
ATOM 2166 C CB  . ARG A 1 273 ? 7.852   14.901  -19.848 1.00 82.77 273 A 1 
ATOM 2167 C CG  . ARG A 1 273 ? 7.804   13.359  -19.809 1.00 74.95 273 A 1 
ATOM 2168 C CD  . ARG A 1 273 ? 9.185   12.716  -19.645 1.00 75.40 273 A 1 
ATOM 2169 N NE  . ARG A 1 273 ? 10.001  12.762  -20.880 1.00 68.46 273 A 1 
ATOM 2170 C CZ  . ARG A 1 273 ? 10.795  11.794  -21.331 1.00 64.37 273 A 1 
ATOM 2171 N NH1 . ARG A 1 273 ? 10.985  10.682  -20.673 1.00 56.47 273 A 1 
ATOM 2172 N NH2 . ARG A 1 273 ? 11.421  11.918  -22.464 1.00 56.77 273 A 1 
ATOM 2173 N N   . ALA A 1 274 ? 5.598   15.757  -17.778 1.00 80.64 274 A 1 
ATOM 2174 C CA  . ALA A 1 274 ? 4.678   15.525  -16.663 1.00 76.93 274 A 1 
ATOM 2175 C C   . ALA A 1 274 ? 3.215   15.848  -17.021 1.00 75.92 274 A 1 
ATOM 2176 O O   . ALA A 1 274 ? 2.308   15.091  -16.674 1.00 73.48 274 A 1 
ATOM 2177 C CB  . ALA A 1 274 ? 5.167   16.346  -15.463 1.00 75.72 274 A 1 
ATOM 2178 N N   . ARG A 1 275 ? 2.968   16.936  -17.764 1.00 77.69 275 A 1 
ATOM 2179 C CA  . ARG A 1 275 ? 1.615   17.326  -18.200 1.00 76.90 275 A 1 
ATOM 2180 C C   . ARG A 1 275 ? 1.050   16.420  -19.293 1.00 76.79 275 A 1 
ATOM 2181 O O   . ARG A 1 275 ? -0.136  16.122  -19.256 1.00 75.22 275 A 1 
ATOM 2182 C CB  . ARG A 1 275 ? 1.611   18.780  -18.679 1.00 77.83 275 A 1 
ATOM 2183 C CG  . ARG A 1 275 ? 1.735   19.772  -17.518 1.00 76.39 275 A 1 
ATOM 2184 C CD  . ARG A 1 275 ? 1.727   21.199  -18.077 1.00 75.96 275 A 1 
ATOM 2185 N NE  . ARG A 1 275 ? 1.884   22.203  -17.009 1.00 71.15 275 A 1 
ATOM 2186 C CZ  . ARG A 1 275 ? 1.837   23.514  -17.162 1.00 67.90 275 A 1 
ATOM 2187 N NH1 . ARG A 1 275 ? 1.615   24.066  -18.324 1.00 61.24 275 A 1 
ATOM 2188 N NH2 . ARG A 1 275 ? 2.017   24.301  -16.138 1.00 62.24 275 A 1 
ATOM 2189 N N   . VAL A 1 276 ? 1.879   15.993  -20.257 1.00 78.25 276 A 1 
ATOM 2190 C CA  . VAL A 1 276 ? 1.463   15.108  -21.360 1.00 76.06 276 A 1 
ATOM 2191 C C   . VAL A 1 276 ? 1.170   13.701  -20.845 1.00 72.55 276 A 1 
ATOM 2192 O O   . VAL A 1 276 ? 0.161   13.115  -21.223 1.00 69.16 276 A 1 
ATOM 2193 C CB  . VAL A 1 276 ? 2.527   15.092  -22.476 1.00 77.88 276 A 1 
ATOM 2194 C CG1 . VAL A 1 276 ? 2.232   14.047  -23.564 1.00 74.18 276 A 1 
ATOM 2195 C CG2 . VAL A 1 276 ? 2.589   16.451  -23.190 1.00 73.92 276 A 1 
ATOM 2196 N N   . VAL A 1 277 ? 2.011   13.184  -19.946 1.00 73.03 277 A 1 
ATOM 2197 C CA  . VAL A 1 277 ? 1.795   11.886  -19.282 1.00 68.40 277 A 1 
ATOM 2198 C C   . VAL A 1 277 ? 0.571   11.928  -18.358 1.00 65.04 277 A 1 
ATOM 2199 O O   . VAL A 1 277 ? 0.008   10.890  -18.020 1.00 59.38 277 A 1 
ATOM 2200 C CB  . VAL A 1 277 ? 3.075   11.457  -18.532 1.00 66.23 277 A 1 
ATOM 2201 C CG1 . VAL A 1 277 ? 2.914   10.186  -17.692 1.00 60.48 277 A 1 
ATOM 2202 C CG2 . VAL A 1 277 ? 4.221   11.188  -19.520 1.00 62.53 277 A 1 
ATOM 2203 N N   . GLY A 1 278 ? 0.116   13.122  -17.978 1.00 61.03 278 A 1 
ATOM 2204 C CA  . GLY A 1 278 ? -0.993  13.244  -17.042 1.00 57.93 278 A 1 
ATOM 2205 C C   . GLY A 1 278 ? -0.611  12.777  -15.644 1.00 55.69 278 A 1 
ATOM 2206 O O   . GLY A 1 278 ? -1.422  12.159  -14.966 1.00 52.30 278 A 1 
ATOM 2207 N N   . SER A 1 279 ? 0.620   13.084  -15.198 1.00 45.76 279 A 1 
ATOM 2208 C CA  . SER A 1 279 ? 0.970   12.961  -13.781 1.00 44.41 279 A 1 
ATOM 2209 C C   . SER A 1 279 ? 0.118   13.967  -13.006 1.00 43.24 279 A 1 
ATOM 2210 O O   . SER A 1 279 ? 0.520   15.113  -12.801 1.00 40.56 279 A 1 
ATOM 2211 C CB  . SER A 1 279 ? 2.472   13.157  -13.558 1.00 42.04 279 A 1 
ATOM 2212 O OG  . SER A 1 279 ? 2.863   14.487  -13.808 1.00 39.07 279 A 1 
ATOM 2213 N N   . GLY A 1 280 ? -1.110  13.570  -12.662 1.00 42.01 280 A 1 
ATOM 2214 C CA  . GLY A 1 280 ? -2.028  14.371  -11.866 1.00 42.10 280 A 1 
ATOM 2215 C C   . GLY A 1 280 ? -1.368  14.831  -10.568 1.00 42.92 280 A 1 
ATOM 2216 O O   . GLY A 1 280 ? -0.365  14.263  -10.141 1.00 41.05 280 A 1 
ATOM 2217 N N   . ASP A 1 281 ? -1.933  15.865  -9.943  1.00 37.02 281 A 1 
ATOM 2218 C CA  . ASP A 1 281 ? -1.487  16.348  -8.637  1.00 36.55 281 A 1 
ATOM 2219 C C   . ASP A 1 281 ? -1.496  15.195  -7.627  1.00 37.91 281 A 1 
ATOM 2220 O O   . ASP A 1 281 ? -2.521  14.862  -7.023  1.00 36.22 281 A 1 
ATOM 2221 C CB  . ASP A 1 281 ? -2.368  17.516  -8.156  1.00 33.35 281 A 1 
ATOM 2222 C CG  . ASP A 1 281 ? -1.795  18.909  -8.453  1.00 29.46 281 A 1 
ATOM 2223 O OD1 . ASP A 1 281 ? -0.549  19.043  -8.422  1.00 26.82 281 A 1 
ATOM 2224 O OD2 . ASP A 1 281 ? -2.611  19.837  -8.632  1.00 25.98 281 A 1 
ATOM 2225 N N   . ARG A 1 282 ? -0.341  14.553  -7.448  1.00 41.38 282 A 1 
ATOM 2226 C CA  . ARG A 1 282 ? -0.138  13.443  -6.506  1.00 41.68 282 A 1 
ATOM 2227 C C   . ARG A 1 282 ? -0.107  13.919  -5.048  1.00 42.54 282 A 1 
ATOM 2228 O O   . ARG A 1 282 ? 0.110   13.116  -4.152  1.00 41.70 282 A 1 
ATOM 2229 C CB  . ARG A 1 282 ? 1.122   12.637  -6.878  1.00 40.10 282 A 1 
ATOM 2230 C CG  . ARG A 1 282 ? 0.998   11.884  -8.220  1.00 37.32 282 A 1 
ATOM 2231 C CD  . ARG A 1 282 ? 2.270   11.057  -8.485  1.00 35.63 282 A 1 
ATOM 2232 N NE  . ARG A 1 282 ? 2.213   10.339  -9.778  1.00 32.47 282 A 1 
ATOM 2233 C CZ  . ARG A 1 282 ? 3.160   9.550   -10.277 1.00 29.88 282 A 1 
ATOM 2234 N NH1 . ARG A 1 282 ? 4.276   9.310   -9.647  1.00 29.19 282 A 1 
ATOM 2235 N NH2 . ARG A 1 282 ? 3.005   8.973   -11.434 1.00 28.61 282 A 1 
ATOM 2236 N N   . SER A 1 283 ? -0.331  15.198  -4.800  1.00 40.03 283 A 1 
ATOM 2237 C CA  . SER A 1 283 ? -0.462  15.731  -3.448  1.00 39.87 283 A 1 
ATOM 2238 C C   . SER A 1 283 ? -1.851  15.410  -2.890  1.00 40.10 283 A 1 
ATOM 2239 O O   . SER A 1 283 ? -2.688  16.283  -2.686  1.00 38.82 283 A 1 
ATOM 2240 C CB  . SER A 1 283 ? -0.082  17.217  -3.388  1.00 37.82 283 A 1 
ATOM 2241 O OG  . SER A 1 283 ? -0.985  18.046  -4.084  1.00 34.09 283 A 1 
ATOM 2242 N N   . GLN A 1 284 ? -2.116  14.137  -2.613  1.00 35.80 284 A 1 
ATOM 2243 C CA  . GLN A 1 284 ? -3.172  13.823  -1.669  1.00 36.08 284 A 1 
ATOM 2244 C C   . GLN A 1 284 ? -2.753  14.427  -0.329  1.00 36.91 284 A 1 
ATOM 2245 O O   . GLN A 1 284 ? -1.834  13.948  0.330   1.00 35.83 284 A 1 
ATOM 2246 C CB  . GLN A 1 284 ? -3.440  12.315  -1.569  1.00 35.61 284 A 1 
ATOM 2247 C CG  . GLN A 1 284 ? -4.206  11.782  -2.790  1.00 32.79 284 A 1 
ATOM 2248 C CD  . GLN A 1 284 ? -4.750  10.371  -2.582  1.00 31.15 284 A 1 
ATOM 2249 O OE1 . GLN A 1 284 ? -4.635  9.768   -1.530  1.00 29.28 284 A 1 
ATOM 2250 N NE2 . GLN A 1 284 ? -5.404  9.795   -3.568  1.00 28.11 284 A 1 
ATOM 2251 N N   . ARG A 1 285 ? -3.419  15.513  0.081   1.00 34.01 285 A 1 
ATOM 2252 C CA  . ARG A 1 285 ? -3.326  15.978  1.459   1.00 34.33 285 A 1 
ATOM 2253 C C   . ARG A 1 285 ? -3.860  14.857  2.339   1.00 35.11 285 A 1 
ATOM 2254 O O   . ARG A 1 285 ? -5.074  14.715  2.487   1.00 35.43 285 A 1 
ATOM 2255 C CB  . ARG A 1 285 ? -4.109  17.279  1.686   1.00 33.43 285 A 1 
ATOM 2256 C CG  . ARG A 1 285 ? -3.330  18.522  1.237   1.00 30.48 285 A 1 
ATOM 2257 C CD  . ARG A 1 285 ? -4.132  19.780  1.584   1.00 29.25 285 A 1 
ATOM 2258 N NE  . ARG A 1 285 ? -3.397  21.008  1.233   1.00 26.43 285 A 1 
ATOM 2259 C CZ  . ARG A 1 285 ? -3.845  22.252  1.342   1.00 23.97 285 A 1 
ATOM 2260 N NH1 . ARG A 1 285 ? -5.039  22.516  1.792   1.00 24.12 285 A 1 
ATOM 2261 N NH2 . ARG A 1 285 ? -3.093  23.258  0.993   1.00 22.94 285 A 1 
ATOM 2262 N N   . ILE A 1 286 ? -2.951  14.087  2.919   1.00 37.35 286 A 1 
ATOM 2263 C CA  . ILE A 1 286 ? -3.283  13.105  3.941   1.00 37.62 286 A 1 
ATOM 2264 C C   . ILE A 1 286 ? -3.968  13.879  5.068   1.00 38.65 286 A 1 
ATOM 2265 O O   . ILE A 1 286 ? -3.360  14.707  5.745   1.00 37.72 286 A 1 
ATOM 2266 C CB  . ILE A 1 286 ? -2.024  12.335  4.403   1.00 35.74 286 A 1 
ATOM 2267 C CG1 . ILE A 1 286 ? -1.377  11.583  3.216   1.00 32.67 286 A 1 
ATOM 2268 C CG2 . ILE A 1 286 ? -2.400  11.355  5.527   1.00 33.13 286 A 1 
ATOM 2269 C CD1 . ILE A 1 286 ? -0.009  10.981  3.543   1.00 30.46 286 A 1 
ATOM 2270 N N   . ARG A 1 287 ? -5.279  13.669  5.230   1.00 34.68 287 A 1 
ATOM 2271 C CA  . ARG A 1 287 ? -6.001  14.214  6.377   1.00 35.32 287 A 1 
ATOM 2272 C C   . ARG A 1 287 ? -5.587  13.407  7.599   1.00 36.04 287 A 1 
ATOM 2273 O O   . ARG A 1 287 ? -6.175  12.372  7.906   1.00 36.17 287 A 1 
ATOM 2274 C CB  . ARG A 1 287 ? -7.517  14.195  6.163   1.00 34.66 287 A 1 
ATOM 2275 C CG  . ARG A 1 287 ? -7.980  15.279  5.176   1.00 32.07 287 A 1 
ATOM 2276 C CD  . ARG A 1 287 ? -9.511  15.288  5.119   1.00 30.21 287 A 1 
ATOM 2277 N NE  . ARG A 1 287 ? -10.015 16.312  4.188   1.00 27.26 287 A 1 
ATOM 2278 C CZ  . ARG A 1 287 ? -11.290 16.539  3.895   1.00 25.24 287 A 1 
ATOM 2279 N NH1 . ARG A 1 287 ? -12.252 15.853  4.444   1.00 24.77 287 A 1 
ATOM 2280 N NH2 . ARG A 1 287 ? -11.615 17.462  3.037   1.00 23.48 287 A 1 
ATOM 2281 N N   . THR A 1 288 ? -4.571  13.898  8.294   1.00 39.13 288 A 1 
ATOM 2282 C CA  . THR A 1 288 ? -4.125  13.323  9.558   1.00 39.56 288 A 1 
ATOM 2283 C C   . THR A 1 288 ? -5.145  13.669  10.636  1.00 40.17 288 A 1 
ATOM 2284 O O   . THR A 1 288 ? -5.281  14.824  11.034  1.00 38.50 288 A 1 
ATOM 2285 C CB  . THR A 1 288 ? -2.726  13.830  9.925   1.00 36.94 288 A 1 
ATOM 2286 O OG1 . THR A 1 288 ? -2.696  15.239  9.969   1.00 34.06 288 A 1 
ATOM 2287 C CG2 . THR A 1 288 ? -1.701  13.395  8.879   1.00 33.66 288 A 1 
ATOM 2288 N N   . TYR A 1 289 ? -5.884  12.671  11.107  1.00 40.54 289 A 1 
ATOM 2289 C CA  . TYR A 1 289 ? -6.756  12.844  12.259  1.00 40.71 289 A 1 
ATOM 2290 C C   . TYR A 1 289 ? -5.932  12.643  13.534  1.00 41.38 289 A 1 
ATOM 2291 O O   . TYR A 1 289 ? -5.462  11.547  13.821  1.00 39.73 289 A 1 
ATOM 2292 C CB  . TYR A 1 289 ? -7.958  11.903  12.167  1.00 37.68 289 A 1 
ATOM 2293 C CG  . TYR A 1 289 ? -8.919  12.266  11.044  1.00 34.27 289 A 1 
ATOM 2294 C CD1 . TYR A 1 289 ? -9.895  13.261  11.241  1.00 30.96 289 A 1 
ATOM 2295 C CD2 . TYR A 1 289 ? -8.825  11.618  9.797   1.00 29.84 289 A 1 
ATOM 2296 C CE1 . TYR A 1 289 ? -10.776 13.602  10.202  1.00 26.82 289 A 1 
ATOM 2297 C CE2 . TYR A 1 289 ? -9.705  11.961  8.751   1.00 26.68 289 A 1 
ATOM 2298 C CZ  . TYR A 1 289 ? -10.684 12.950  8.955   1.00 25.79 289 A 1 
ATOM 2299 O OH  . TYR A 1 289 ? -11.544 13.279  7.946   1.00 25.19 289 A 1 
ATOM 2300 N N   . ASN A 1 290 ? -5.775  13.714  14.316  1.00 38.59 290 A 1 
ATOM 2301 C CA  . ASN A 1 290 ? -5.216  13.619  15.655  1.00 38.15 290 A 1 
ATOM 2302 C C   . ASN A 1 290 ? -6.256  12.973  16.574  1.00 39.17 290 A 1 
ATOM 2303 O O   . ASN A 1 290 ? -7.184  13.644  17.025  1.00 37.76 290 A 1 
ATOM 2304 C CB  . ASN A 1 290 ? -4.822  15.018  16.156  1.00 35.89 290 A 1 
ATOM 2305 C CG  . ASN A 1 290 ? -3.570  15.557  15.493  1.00 32.74 290 A 1 
ATOM 2306 O OD1 . ASN A 1 290 ? -2.592  14.873  15.308  1.00 30.67 290 A 1 
ATOM 2307 N ND2 . ASN A 1 290 ? -3.534  16.835  15.194  1.00 29.29 290 A 1 
ATOM 2308 N N   . PHE A 1 291 ? -6.109  11.687  16.871  1.00 38.40 291 A 1 
ATOM 2309 C CA  . PHE A 1 291 ? -6.880  11.044  17.927  1.00 38.45 291 A 1 
ATOM 2310 C C   . PHE A 1 291 ? -6.106  11.167  19.244  1.00 38.96 291 A 1 
ATOM 2311 O O   . PHE A 1 291 ? -4.989  10.647  19.333  1.00 37.60 291 A 1 
ATOM 2312 C CB  . PHE A 1 291 ? -7.185  9.590   17.558  1.00 36.48 291 A 1 
ATOM 2313 C CG  . PHE A 1 291 ? -8.176  9.479   16.418  1.00 33.70 291 A 1 
ATOM 2314 C CD1 . PHE A 1 291 ? -9.551  9.586   16.672  1.00 31.11 291 A 1 
ATOM 2315 C CD2 . PHE A 1 291 ? -7.722  9.285   15.102  1.00 30.74 291 A 1 
ATOM 2316 C CE1 . PHE A 1 291 ? -10.474 9.491   15.613  1.00 28.08 291 A 1 
ATOM 2317 C CE2 . PHE A 1 291 ? -8.644  9.193   14.040  1.00 28.23 291 A 1 
ATOM 2318 C CZ  . PHE A 1 291 ? -10.022 9.290   14.298  1.00 28.07 291 A 1 
ATOM 2319 N N   . PRO A 1 292 ? -6.646  11.864  20.263  1.00 36.58 292 A 1 
ATOM 2320 C CA  . PRO A 1 292 ? -6.032  11.869  21.581  1.00 36.44 292 A 1 
ATOM 2321 C C   . PRO A 1 292 ? -6.001  10.437  22.132  1.00 37.18 292 A 1 
ATOM 2322 O O   . PRO A 1 292 ? -6.999  9.712   22.060  1.00 36.58 292 A 1 
ATOM 2323 C CB  . PRO A 1 292 ? -6.876  12.828  22.426  1.00 34.74 292 A 1 
ATOM 2324 C CG  . PRO A 1 292 ? -8.238  12.826  21.741  1.00 34.59 292 A 1 
ATOM 2325 C CD  . PRO A 1 292 ? -7.919  12.564  20.273  1.00 36.84 292 A 1 
ATOM 2326 N N   . GLN A 1 293 ? -4.850  10.030  22.692  1.00 36.53 293 A 1 
ATOM 2327 C CA  . GLN A 1 293 ? -4.782  8.814   23.500  1.00 36.95 293 A 1 
ATOM 2328 C C   . GLN A 1 293 ? -5.827  8.941   24.625  1.00 38.01 293 A 1 
ATOM 2329 O O   . GLN A 1 293 ? -5.936  9.996   25.240  1.00 37.28 293 A 1 
ATOM 2330 C CB  . GLN A 1 293 ? -3.350  8.614   24.040  1.00 37.03 293 A 1 
ATOM 2331 C CG  . GLN A 1 293 ? -2.336  8.191   22.944  1.00 34.51 293 A 1 
ATOM 2332 C CD  . GLN A 1 293 ? -0.904  8.026   23.475  1.00 32.47 293 A 1 
ATOM 2333 O OE1 . GLN A 1 293 ? -0.554  8.499   24.532  1.00 31.48 293 A 1 
ATOM 2334 N NE2 . GLN A 1 293 ? -0.019  7.368   22.754  1.00 29.92 293 A 1 
ATOM 2335 N N   . ASN A 1 294 ? -6.639  7.894   24.835  1.00 36.10 294 A 1 
ATOM 2336 C CA  . ASN A 1 294 ? -7.723  7.782   25.837  1.00 36.60 294 A 1 
ATOM 2337 C C   . ASN A 1 294 ? -9.132  8.279   25.445  1.00 37.81 294 A 1 
ATOM 2338 O O   . ASN A 1 294 ? -10.012 8.296   26.305  1.00 36.42 294 A 1 
ATOM 2339 C CB  . ASN A 1 294 ? -7.282  8.313   27.219  1.00 34.53 294 A 1 
ATOM 2340 C CG  . ASN A 1 294 ? -5.936  7.776   27.665  1.00 30.96 294 A 1 
ATOM 2341 O OD1 . ASN A 1 294 ? -5.517  6.697   27.292  1.00 28.58 294 A 1 
ATOM 2342 N ND2 . ASN A 1 294 ? -5.211  8.526   28.461  1.00 27.42 294 A 1 
ATOM 2343 N N   . ARG A 1 295 ? -9.431  8.590   24.177  1.00 33.71 295 A 1 
ATOM 2344 C CA  . ARG A 1 295 ? -10.829 8.677   23.712  1.00 34.06 295 A 1 
ATOM 2345 C C   . ARG A 1 295 ? -11.179 7.478   22.821  1.00 34.62 295 A 1 
ATOM 2346 O O   . ARG A 1 295 ? -10.758 7.410   21.671  1.00 33.50 295 A 1 
ATOM 2347 C CB  . ARG A 1 295 ? -11.134 10.024  23.035  1.00 32.57 295 A 1 
ATOM 2348 C CG  . ARG A 1 295 ? -11.663 11.052  24.050  1.00 29.91 295 A 1 
ATOM 2349 C CD  . ARG A 1 295 ? -12.119 12.330  23.340  1.00 28.35 295 A 1 
ATOM 2350 N NE  . ARG A 1 295 ? -12.721 13.288  24.285  1.00 25.94 295 A 1 
ATOM 2351 C CZ  . ARG A 1 295 ? -13.255 14.463  23.978  1.00 24.35 295 A 1 
ATOM 2352 N NH1 . ARG A 1 295 ? -13.283 14.906  22.749  1.00 24.23 295 A 1 
ATOM 2353 N NH2 . ARG A 1 295 ? -13.775 15.216  24.906  1.00 23.45 295 A 1 
ATOM 2354 N N   . LEU A 1 296 ? -12.011 6.580   23.349  1.00 32.64 296 A 1 
ATOM 2355 C CA  . LEU A 1 296 ? -12.868 5.719   22.535  1.00 32.05 296 A 1 
ATOM 2356 C C   . LEU A 1 296 ? -13.833 6.634   21.776  1.00 32.85 296 A 1 
ATOM 2357 O O   . LEU A 1 296 ? -14.705 7.260   22.376  1.00 31.48 296 A 1 
ATOM 2358 C CB  . LEU A 1 296 ? -13.612 4.721   23.457  1.00 30.09 296 A 1 
ATOM 2359 C CG  . LEU A 1 296 ? -12.907 3.356   23.567  1.00 27.69 296 A 1 
ATOM 2360 C CD1 . LEU A 1 296 ? -12.883 2.860   25.008  1.00 25.57 296 A 1 
ATOM 2361 C CD2 . LEU A 1 296 ? -13.616 2.312   22.706  1.00 26.24 296 A 1 
ATOM 2362 N N   . THR A 1 297 ? -13.636 6.778   20.469  1.00 31.18 297 A 1 
ATOM 2363 C CA  . THR A 1 297 ? -14.628 7.412   19.598  1.00 31.76 297 A 1 
ATOM 2364 C C   . THR A 1 297 ? -15.426 6.303   18.926  1.00 32.44 297 A 1 
ATOM 2365 O O   . THR A 1 297 ? -14.828 5.431   18.298  1.00 30.83 297 A 1 
ATOM 2366 C CB  . THR A 1 297 ? -13.990 8.337   18.551  1.00 29.52 297 A 1 
ATOM 2367 O OG1 . THR A 1 297 ? -12.961 7.679   17.839  1.00 27.45 297 A 1 
ATOM 2368 C CG2 . THR A 1 297 ? -13.371 9.580   19.195  1.00 26.70 297 A 1 
ATOM 2369 N N   . ASP A 1 298 ? -16.752 6.369   19.025  1.00 25.62 298 A 1 
ATOM 2370 C CA  . ASP A 1 298 ? -17.741 5.358   18.595  1.00 25.28 298 A 1 
ATOM 2371 C C   . ASP A 1 298 ? -17.654 4.880   17.131  1.00 26.84 298 A 1 
ATOM 2372 O O   . ASP A 1 298 ? -18.411 4.002   16.725  1.00 25.94 298 A 1 
ATOM 2373 C CB  . ASP A 1 298 ? -19.153 5.931   18.844  1.00 23.41 298 A 1 
ATOM 2374 C CG  . ASP A 1 298 ? -19.739 5.577   20.217  1.00 20.96 298 A 1 
ATOM 2375 O OD1 . ASP A 1 298 ? -19.324 4.541   20.778  1.00 19.51 298 A 1 
ATOM 2376 O OD2 . ASP A 1 298 ? -20.590 6.366   20.682  1.00 19.79 298 A 1 
ATOM 2377 N N   . HIS A 1 299 ? -16.758 5.422   16.311  1.00 30.12 299 A 1 
ATOM 2378 C CA  . HIS A 1 299 ? -16.831 5.210   14.864  1.00 30.20 299 A 1 
ATOM 2379 C C   . HIS A 1 299 ? -15.557 4.680   14.203  1.00 31.53 299 A 1 
ATOM 2380 O O   . HIS A 1 299 ? -15.622 4.333   13.024  1.00 30.11 299 A 1 
ATOM 2381 C CB  . HIS A 1 299 ? -17.338 6.503   14.213  1.00 27.82 299 A 1 
ATOM 2382 C CG  . HIS A 1 299 ? -18.670 6.954   14.772  1.00 26.10 299 A 1 
ATOM 2383 N ND1 . HIS A 1 299 ? -19.745 6.147   15.067  1.00 23.29 299 A 1 
ATOM 2384 C CD2 . HIS A 1 299 ? -19.016 8.224   15.152  1.00 23.00 299 A 1 
ATOM 2385 C CE1 . HIS A 1 299 ? -20.702 6.904   15.619  1.00 21.32 299 A 1 
ATOM 2386 N NE2 . HIS A 1 299 ? -20.304 8.180   15.680  1.00 22.16 299 A 1 
ATOM 2387 N N   . ARG A 1 300 ? -14.404 4.613   14.875  1.00 32.49 300 A 1 
ATOM 2388 C CA  . ARG A 1 300 ? -13.157 4.133   14.253  1.00 33.19 300 A 1 
ATOM 2389 C C   . ARG A 1 300 ? -12.200 3.520   15.281  1.00 34.56 300 A 1 
ATOM 2390 O O   . ARG A 1 300 ? -11.743 4.207   16.189  1.00 34.23 300 A 1 
ATOM 2391 C CB  . ARG A 1 300 ? -12.455 5.270   13.480  1.00 31.58 300 A 1 
ATOM 2392 C CG  . ARG A 1 300 ? -13.308 5.789   12.312  1.00 28.76 300 A 1 
ATOM 2393 C CD  . ARG A 1 300 ? -12.595 6.806   11.433  1.00 27.06 300 A 1 
ATOM 2394 N NE  . ARG A 1 300 ? -13.507 7.253   10.359  1.00 25.10 300 A 1 
ATOM 2395 C CZ  . ARG A 1 300 ? -13.263 8.169   9.441   1.00 22.94 300 A 1 
ATOM 2396 N NH1 . ARG A 1 300 ? -12.139 8.817   9.404   1.00 22.90 300 A 1 
ATOM 2397 N NH2 . ARG A 1 300 ? -14.158 8.450   8.539   1.00 22.12 300 A 1 
ATOM 2398 N N   . ILE A 1 301 ? -11.835 2.261   15.074  1.00 36.71 301 A 1 
ATOM 2399 C CA  . ILE A 1 301 ? -10.737 1.613   15.800  1.00 37.69 301 A 1 
ATOM 2400 C C   . ILE A 1 301 ? -9.430  2.178   15.238  1.00 40.52 301 A 1 
ATOM 2401 O O   . ILE A 1 301 ? -9.017  1.835   14.137  1.00 38.81 301 A 1 
ATOM 2402 C CB  . ILE A 1 301 ? -10.820 0.067   15.693  1.00 34.39 301 A 1 
ATOM 2403 C CG1 . ILE A 1 301 ? -12.173 -0.453  16.235  1.00 30.60 301 A 1 
ATOM 2404 C CG2 . ILE A 1 301 ? -9.651  -0.574  16.462  1.00 30.46 301 A 1 
ATOM 2405 C CD1 . ILE A 1 301 ? -12.396 -1.955  16.026  1.00 27.89 301 A 1 
ATOM 2406 N N   . ASN A 1 302 ? -8.791  3.084   15.980  1.00 42.56 302 A 1 
ATOM 2407 C CA  . ASN A 1 302 ? -7.517  3.682   15.584  1.00 45.42 302 A 1 
ATOM 2408 C C   . ASN A 1 302 ? -6.350  2.845   16.134  1.00 49.32 302 A 1 
ATOM 2409 O O   . ASN A 1 302 ? -5.729  3.222   17.133  1.00 48.35 302 A 1 
ATOM 2410 C CB  . ASN A 1 302 ? -7.496  5.155   16.034  1.00 42.89 302 A 1 
ATOM 2411 C CG  . ASN A 1 302 ? -6.311  5.908   15.441  1.00 38.09 302 A 1 
ATOM 2412 O OD1 . ASN A 1 302 ? -5.766  5.570   14.415  1.00 34.76 302 A 1 
ATOM 2413 N ND2 . ASN A 1 302 ? -5.900  6.990   16.057  1.00 32.92 302 A 1 
ATOM 2414 N N   . LEU A 1 303 ? -6.113  1.687   15.525  1.00 50.55 303 A 1 
ATOM 2415 C CA  . LEU A 1 303 ? -5.040  0.769   15.891  1.00 55.26 303 A 1 
ATOM 2416 C C   . LEU A 1 303 ? -3.983  0.788   14.786  1.00 57.83 303 A 1 
ATOM 2417 O O   . LEU A 1 303 ? -4.214  0.246   13.711  1.00 55.74 303 A 1 
ATOM 2418 C CB  . LEU A 1 303 ? -5.642  -0.631  16.128  1.00 53.44 303 A 1 
ATOM 2419 C CG  . LEU A 1 303 ? -4.803  -1.484  17.090  1.00 50.07 303 A 1 
ATOM 2420 C CD1 . LEU A 1 303 ? -5.130  -1.153  18.546  1.00 47.20 303 A 1 
ATOM 2421 C CD2 . LEU A 1 303 ? -5.112  -2.961  16.871  1.00 46.98 303 A 1 
ATOM 2422 N N   . THR A 1 304 ? -2.859  1.453   15.031  1.00 61.66 304 A 1 
ATOM 2423 C CA  . THR A 1 304 ? -1.700  1.455   14.128  1.00 66.46 304 A 1 
ATOM 2424 C C   . THR A 1 304 ? -0.744  0.329   14.514  1.00 69.67 304 A 1 
ATOM 2425 O O   . THR A 1 304 ? -0.765  -0.128  15.663  1.00 69.25 304 A 1 
ATOM 2426 C CB  . THR A 1 304 ? -0.966  2.806   14.149  1.00 64.36 304 A 1 
ATOM 2427 O OG1 . THR A 1 304 ? -0.550  3.136   15.465  1.00 59.71 304 A 1 
ATOM 2428 C CG2 . THR A 1 304 ? -1.857  3.951   13.676  1.00 58.79 304 A 1 
ATOM 2429 N N   . LEU A 1 305 ? 0.120   -0.083  13.595  1.00 67.98 305 A 1 
ATOM 2430 C CA  . LEU A 1 305 ? 1.152   -1.086  13.876  1.00 71.63 305 A 1 
ATOM 2431 C C   . LEU A 1 305 ? 2.063   -0.652  15.027  1.00 73.90 305 A 1 
ATOM 2432 O O   . LEU A 1 305 ? 2.380   -1.468  15.884  1.00 74.37 305 A 1 
ATOM 2433 C CB  . LEU A 1 305 ? 1.988   -1.365  12.619  1.00 72.54 305 A 1 
ATOM 2434 C CG  . LEU A 1 305 ? 1.259   -2.126  11.501  1.00 69.88 305 A 1 
ATOM 2435 C CD1 . LEU A 1 305 ? 2.186   -2.262  10.298  1.00 64.45 305 A 1 
ATOM 2436 C CD2 . LEU A 1 305 ? 0.846   -3.538  11.937  1.00 65.25 305 A 1 
ATOM 2437 N N   . TYR A 1 306 ? 2.386   0.640   15.120  1.00 69.36 306 A 1 
ATOM 2438 C CA  . TYR A 1 306 ? 3.157   1.173   16.247  1.00 70.32 306 A 1 
ATOM 2439 C C   . TYR A 1 306 ? 2.470   0.958   17.604  1.00 71.08 306 A 1 
ATOM 2440 O O   . TYR A 1 306 ? 3.112   0.602   18.591  1.00 70.65 306 A 1 
ATOM 2441 C CB  . TYR A 1 306 ? 3.411   2.667   16.027  1.00 70.18 306 A 1 
ATOM 2442 C CG  . TYR A 1 306 ? 4.128   3.317   17.191  1.00 68.69 306 A 1 
ATOM 2443 C CD1 . TYR A 1 306 ? 3.447   4.214   18.036  1.00 63.02 306 A 1 
ATOM 2444 C CD2 . TYR A 1 306 ? 5.461   2.962   17.475  1.00 62.05 306 A 1 
ATOM 2445 C CE1 . TYR A 1 306 ? 4.101   4.760   19.153  1.00 59.32 306 A 1 
ATOM 2446 C CE2 . TYR A 1 306 ? 6.117   3.502   18.596  1.00 60.61 306 A 1 
ATOM 2447 C CZ  . TYR A 1 306 ? 5.435   4.403   19.436  1.00 63.05 306 A 1 
ATOM 2448 O OH  . TYR A 1 306 ? 6.065   4.920   20.527  1.00 62.43 306 A 1 
ATOM 2449 N N   . LYS A 1 307 ? 1.154   1.142   17.690  1.00 64.41 307 A 1 
ATOM 2450 C CA  . LYS A 1 307 ? 0.416   0.901   18.941  1.00 65.44 307 A 1 
ATOM 2451 C C   . LYS A 1 307 ? 0.374   -0.579  19.297  1.00 66.60 307 A 1 
ATOM 2452 O O   . LYS A 1 307 ? 0.445   -0.906  20.478  1.00 67.31 307 A 1 
ATOM 2453 C CB  . LYS A 1 307 ? -1.005  1.450   18.837  1.00 64.05 307 A 1 
ATOM 2454 C CG  . LYS A 1 307 ? -1.025  2.976   18.893  1.00 59.90 307 A 1 
ATOM 2455 C CD  . LYS A 1 307 ? -2.460  3.448   18.670  1.00 57.75 307 A 1 
ATOM 2456 C CE  . LYS A 1 307 ? -2.515  4.968   18.673  1.00 52.69 307 A 1 
ATOM 2457 N NZ  . LYS A 1 307 ? -3.902  5.418   18.429  1.00 48.43 307 A 1 
ATOM 2458 N N   . LEU A 1 308 ? 0.261   -1.449  18.297  1.00 66.22 308 A 1 
ATOM 2459 C CA  . LEU A 1 308 ? 0.370   -2.890  18.497  1.00 66.35 308 A 1 
ATOM 2460 C C   . LEU A 1 308 ? 1.760   -3.274  19.001  1.00 67.79 308 A 1 
ATOM 2461 O O   . LEU A 1 308 ? 1.855   -4.001  19.984  1.00 67.20 308 A 1 
ATOM 2462 C CB  . LEU A 1 308 ? 0.054   -3.628  17.187  1.00 66.16 308 A 1 
ATOM 2463 C CG  . LEU A 1 308 ? -1.437  -3.680  16.847  1.00 62.10 308 A 1 
ATOM 2464 C CD1 . LEU A 1 308 ? -1.629  -4.197  15.421  1.00 56.16 308 A 1 
ATOM 2465 C CD2 . LEU A 1 308 ? -2.164  -4.636  17.808  1.00 57.20 308 A 1 
ATOM 2466 N N   . ASP A 1 309 ? 2.809   -2.735  18.380  1.00 67.77 309 A 1 
ATOM 2467 C CA  . ASP A 1 309 ? 4.193   -2.959  18.796  1.00 68.45 309 A 1 
ATOM 2468 C C   . ASP A 1 309 ? 4.423   -2.472  20.233  1.00 68.37 309 A 1 
ATOM 2469 O O   . ASP A 1 309 ? 4.951   -3.214  21.051  1.00 67.99 309 A 1 
ATOM 2470 C CB  . ASP A 1 309 ? 5.137   -2.285  17.795  1.00 68.57 309 A 1 
ATOM 2471 C CG  . ASP A 1 309 ? 6.590   -2.730  17.984  1.00 64.21 309 A 1 
ATOM 2472 O OD1 . ASP A 1 309 ? 6.821   -3.958  18.006  1.00 60.13 309 A 1 
ATOM 2473 O OD2 . ASP A 1 309 ? 7.465   -1.848  18.081  1.00 60.28 309 A 1 
ATOM 2474 N N   . LEU A 1 310 ? 3.910   -1.299  20.606  1.00 65.31 310 A 1 
ATOM 2475 C CA  . LEU A 1 310 ? 3.980   -0.781  21.976  1.00 65.72 310 A 1 
ATOM 2476 C C   . LEU A 1 310 ? 3.305   -1.710  23.000  1.00 64.18 310 A 1 
ATOM 2477 O O   . LEU A 1 310 ? 3.820   -1.891  24.101  1.00 64.50 310 A 1 
ATOM 2478 C CB  . LEU A 1 310 ? 3.329   0.615   22.009  1.00 65.47 310 A 1 
ATOM 2479 C CG  . LEU A 1 310 ? 3.755   1.437   23.237  1.00 63.08 310 A 1 
ATOM 2480 C CD1 . LEU A 1 310 ? 5.003   2.264   22.922  1.00 60.52 310 A 1 
ATOM 2481 C CD2 . LEU A 1 310 ? 2.642   2.395   23.665  1.00 59.36 310 A 1 
ATOM 2482 N N   . ILE A 1 311 ? 2.163   -2.306  22.650  1.00 64.90 311 A 1 
ATOM 2483 C CA  . ILE A 1 311 ? 1.466   -3.285  23.504  1.00 64.24 311 A 1 
ATOM 2484 C C   . ILE A 1 311 ? 2.296   -4.567  23.636  1.00 63.28 311 A 1 
ATOM 2485 O O   . ILE A 1 311 ? 2.391   -5.129  24.727  1.00 60.98 311 A 1 
ATOM 2486 C CB  . ILE A 1 311 ? 0.045   -3.570  22.950  1.00 63.44 311 A 1 
ATOM 2487 C CG1 . ILE A 1 311 ? -0.859  -2.325  23.109  1.00 61.71 311 A 1 
ATOM 2488 C CG2 . ILE A 1 311 ? -0.613  -4.772  23.658  1.00 62.26 311 A 1 
ATOM 2489 C CD1 . ILE A 1 311 ? -2.133  -2.375  22.249  1.00 57.72 311 A 1 
ATOM 2490 N N   . MET A 1 312 ? 2.904   -5.015  22.540  1.00 62.28 312 A 1 
ATOM 2491 C CA  . MET A 1 312 ? 3.746   -6.214  22.529  1.00 62.50 312 A 1 
ATOM 2492 C C   . MET A 1 312 ? 5.087   -6.005  23.241  1.00 59.67 312 A 1 
ATOM 2493 O O   . MET A 1 312 ? 5.629   -6.955  23.806  1.00 58.44 312 A 1 
ATOM 2494 C CB  . MET A 1 312 ? 3.981   -6.657  21.082  1.00 63.47 312 A 1 
ATOM 2495 C CG  . MET A 1 312 ? 2.710   -7.214  20.425  1.00 60.70 312 A 1 
ATOM 2496 S SD  . MET A 1 312 ? 2.916   -7.756  18.703  1.00 56.98 312 A 1 
ATOM 2497 C CE  . MET A 1 312 ? 4.078   -9.134  18.911  1.00 51.98 312 A 1 
ATOM 2498 N N   . GLN A 1 313 ? 5.619   -4.784  23.231  1.00 61.48 313 A 1 
ATOM 2499 C CA  . GLN A 1 313 ? 6.899   -4.426  23.852  1.00 60.48 313 A 1 
ATOM 2500 C C   . GLN A 1 313 ? 6.880   -4.458  25.386  1.00 57.41 313 A 1 
ATOM 2501 O O   . GLN A 1 313 ? 7.960   -4.517  25.962  1.00 53.61 313 A 1 
ATOM 2502 C CB  . GLN A 1 313 ? 7.344   -3.045  23.352  1.00 60.17 313 A 1 
ATOM 2503 C CG  . GLN A 1 313 ? 8.031   -3.111  21.975  1.00 58.03 313 A 1 
ATOM 2504 C CD  . GLN A 1 313 ? 8.465   -1.736  21.472  1.00 55.97 313 A 1 
ATOM 2505 O OE1 . GLN A 1 313 ? 8.428   -0.730  22.168  1.00 52.19 313 A 1 
ATOM 2506 N NE2 . GLN A 1 313 ? 8.933   -1.630  20.249  1.00 50.09 313 A 1 
ATOM 2507 N N   . GLY A 1 314 ? 5.713   -4.458  26.045  1.00 56.29 314 A 1 
ATOM 2508 C CA  . GLY A 1 314 ? 5.558   -4.407  27.510  1.00 54.92 314 A 1 
ATOM 2509 C C   . GLY A 1 314 ? 6.661   -5.122  28.308  1.00 55.16 314 A 1 
ATOM 2510 O O   . GLY A 1 314 ? 7.660   -4.519  28.665  1.00 51.92 314 A 1 
ATOM 2511 N N   . GLU A 1 315 ? 6.526   -6.430  28.553  1.00 44.80 315 A 1 
ATOM 2512 C CA  . GLU A 1 315 ? 7.546   -7.235  29.258  1.00 46.51 315 A 1 
ATOM 2513 C C   . GLU A 1 315 ? 8.476   -8.019  28.309  1.00 47.52 315 A 1 
ATOM 2514 O O   . GLU A 1 315 ? 9.484   -8.582  28.737  1.00 44.63 315 A 1 
ATOM 2515 C CB  . GLU A 1 315 ? 6.864   -8.183  30.254  1.00 43.02 315 A 1 
ATOM 2516 C CG  . GLU A 1 315 ? 6.201   -7.419  31.419  1.00 38.35 315 A 1 
ATOM 2517 C CD  . GLU A 1 315 ? 5.628   -8.345  32.504  1.00 35.21 315 A 1 
ATOM 2518 O OE1 . GLU A 1 315 ? 5.351   -7.820  33.605  1.00 32.48 315 A 1 
ATOM 2519 O OE2 . GLU A 1 315 ? 5.451   -9.553  32.232  1.00 32.73 315 A 1 
ATOM 2520 N N   . VAL A 1 316 ? 8.164   -8.054  27.008  1.00 48.78 316 A 1 
ATOM 2521 C CA  . VAL A 1 316 ? 8.815   -8.953  26.039  1.00 49.65 316 A 1 
ATOM 2522 C C   . VAL A 1 316 ? 10.039  -8.309  25.376  1.00 52.66 316 A 1 
ATOM 2523 O O   . VAL A 1 316 ? 10.983  -9.015  25.022  1.00 49.55 316 A 1 
ATOM 2524 C CB  . VAL A 1 316 ? 7.782   -9.459  25.011  1.00 44.68 316 A 1 
ATOM 2525 C CG1 . VAL A 1 316 ? 8.349   -10.567 24.123  1.00 39.97 316 A 1 
ATOM 2526 C CG2 . VAL A 1 316 ? 6.531   -10.046 25.681  1.00 39.76 316 A 1 
ATOM 2527 N N   . ALA A 1 317 ? 10.087  -6.976  25.247  1.00 50.86 317 A 1 
ATOM 2528 C CA  . ALA A 1 317 ? 11.217  -6.277  24.624  1.00 52.24 317 A 1 
ATOM 2529 C C   . ALA A 1 317 ? 12.530  -6.489  25.387  1.00 53.65 317 A 1 
ATOM 2530 O O   . ALA A 1 317 ? 13.544  -6.830  24.777  1.00 52.08 317 A 1 
ATOM 2531 C CB  . ALA A 1 317 ? 10.899  -4.788  24.512  1.00 51.52 317 A 1 
ATOM 2532 N N   . GLY A 1 318 ? 12.496  -6.382  26.722  1.00 51.10 318 A 1 
ATOM 2533 C CA  . GLY A 1 318 ? 13.669  -6.623  27.566  1.00 52.56 318 A 1 
ATOM 2534 C C   . GLY A 1 318 ? 14.215  -8.050  27.433  1.00 53.85 318 A 1 
ATOM 2535 O O   . GLY A 1 318 ? 15.429  -8.251  27.403  1.00 53.19 318 A 1 
ATOM 2536 N N   . LEU A 1 319 ? 13.335  -9.038  27.253  1.00 42.95 319 A 1 
ATOM 2537 C CA  . LEU A 1 319 ? 13.723  -10.429 27.004  1.00 44.29 319 A 1 
ATOM 2538 C C   . LEU A 1 319 ? 14.389  -10.596 25.628  1.00 45.77 319 A 1 
ATOM 2539 O O   . LEU A 1 319 ? 15.423  -11.248 25.523  1.00 45.66 319 A 1 
ATOM 2540 C CB  . LEU A 1 319 ? 12.473  -11.320 27.145  1.00 43.03 319 A 1 
ATOM 2541 C CG  . LEU A 1 319 ? 12.759  -12.825 26.989  1.00 38.24 319 A 1 
ATOM 2542 C CD1 . LEU A 1 319 ? 13.538  -13.381 28.176  1.00 35.33 319 A 1 
ATOM 2543 C CD2 . LEU A 1 319 ? 11.445  -13.595 26.868  1.00 35.98 319 A 1 
ATOM 2544 N N   . PHE A 1 320 ? 13.837  -9.988  24.575  1.00 50.45 320 A 1 
ATOM 2545 C CA  . PHE A 1 320 ? 14.426  -10.058 23.233  1.00 51.61 320 A 1 
ATOM 2546 C C   . PHE A 1 320 ? 15.781  -9.360  23.142  1.00 53.18 320 A 1 
ATOM 2547 O O   . PHE A 1 320 ? 16.679  -9.870  22.471  1.00 52.61 320 A 1 
ATOM 2548 C CB  . PHE A 1 320 ? 13.461  -9.478  22.193  1.00 49.94 320 A 1 
ATOM 2549 C CG  . PHE A 1 320 ? 12.433  -10.472 21.691  1.00 46.95 320 A 1 
ATOM 2550 C CD1 . PHE A 1 320 ? 12.855  -11.587 20.937  1.00 43.55 320 A 1 
ATOM 2551 C CD2 . PHE A 1 320 ? 11.067  -10.285 21.942  1.00 42.81 320 A 1 
ATOM 2552 C CE1 . PHE A 1 320 ? 11.913  -12.513 20.460  1.00 39.14 320 A 1 
ATOM 2553 C CE2 . PHE A 1 320 ? 10.124  -11.210 21.463  1.00 38.74 320 A 1 
ATOM 2554 C CZ  . PHE A 1 320 ? 10.547  -12.329 20.724  1.00 38.94 320 A 1 
ATOM 2555 N N   . ASP A 1 321 ? 15.948  -8.223  23.806  1.00 50.74 321 A 1 
ATOM 2556 C CA  . ASP A 1 321 ? 17.226  -7.513  23.830  1.00 52.66 321 A 1 
ATOM 2557 C C   . ASP A 1 321 ? 18.278  -8.289  24.630  1.00 53.48 321 A 1 
ATOM 2558 O O   . ASP A 1 321 ? 19.413  -8.422  24.170  1.00 53.86 321 A 1 
ATOM 2559 C CB  . ASP A 1 321 ? 17.021  -6.083  24.341  1.00 52.08 321 A 1 
ATOM 2560 C CG  . ASP A 1 321 ? 16.316  -5.181  23.309  1.00 48.46 321 A 1 
ATOM 2561 O OD1 . ASP A 1 321 ? 16.339  -5.519  22.091  1.00 45.93 321 A 1 
ATOM 2562 O OD2 . ASP A 1 321 ? 15.795  -4.135  23.741  1.00 45.17 321 A 1 
ATOM 2563 N N   . ALA A 1 322 ? 17.900  -8.913  25.748  1.00 49.49 322 A 1 
ATOM 2564 C CA  . ALA A 1 322 ? 18.777  -9.813  26.498  1.00 49.74 322 A 1 
ATOM 2565 C C   . ALA A 1 322 ? 19.198  -11.042 25.671  1.00 51.17 322 A 1 
ATOM 2566 O O   . ALA A 1 322 ? 20.378  -11.391 25.644  1.00 51.19 322 A 1 
ATOM 2567 C CB  . ALA A 1 322 ? 18.068  -10.220 27.794  1.00 48.36 322 A 1 
ATOM 2568 N N   . LEU A 1 323 ? 18.266  -11.658 24.929  1.00 50.26 323 A 1 
ATOM 2569 C CA  . LEU A 1 323 ? 18.567  -12.789 24.043  1.00 50.95 323 A 1 
ATOM 2570 C C   . LEU A 1 323 ? 19.497  -12.392 22.889  1.00 52.13 323 A 1 
ATOM 2571 O O   . LEU A 1 323 ? 20.413  -13.139 22.554  1.00 52.92 323 A 1 
ATOM 2572 C CB  . LEU A 1 323 ? 17.253  -13.376 23.494  1.00 49.59 323 A 1 
ATOM 2573 C CG  . LEU A 1 323 ? 16.444  -14.199 24.516  1.00 44.94 323 A 1 
ATOM 2574 C CD1 . LEU A 1 323 ? 15.066  -14.514 23.933  1.00 41.11 323 A 1 
ATOM 2575 C CD2 . LEU A 1 323 ? 17.129  -15.523 24.859  1.00 41.06 323 A 1 
ATOM 2576 N N   . LYS A 1 324 ? 19.310  -11.209 22.297  1.00 53.38 324 A 1 
ATOM 2577 C CA  . LYS A 1 324 ? 20.201  -10.695 21.245  1.00 54.50 324 A 1 
ATOM 2578 C C   . LYS A 1 324 ? 21.603  -10.399 21.767  1.00 55.40 324 A 1 
ATOM 2579 O O   . LYS A 1 324 ? 22.570  -10.682 21.066  1.00 56.45 324 A 1 
ATOM 2580 C CB  . LYS A 1 324 ? 19.625  -9.420  20.639  1.00 53.28 324 A 1 
ATOM 2581 C CG  . LYS A 1 324 ? 18.480  -9.697  19.660  1.00 48.69 324 A 1 
ATOM 2582 C CD  . LYS A 1 324 ? 17.917  -8.349  19.229  1.00 46.00 324 A 1 
ATOM 2583 C CE  . LYS A 1 324 ? 16.725  -8.517  18.297  1.00 42.32 324 A 1 
ATOM 2584 N NZ  . LYS A 1 324 ? 16.121  -7.189  18.058  1.00 37.95 324 A 1 
ATOM 2585 N N   . LEU A 1 325 ? 21.724  -9.818  22.960  1.00 53.17 325 A 1 
ATOM 2586 C CA  . LEU A 1 325 ? 23.015  -9.582  23.606  1.00 54.05 325 A 1 
ATOM 2587 C C   . LEU A 1 325 ? 23.729  -10.904 23.891  1.00 53.96 325 A 1 
ATOM 2588 O O   . LEU A 1 325 ? 24.880  -11.052 23.488  1.00 54.21 325 A 1 
ATOM 2589 C CB  . LEU A 1 325 ? 22.812  -8.751  24.888  1.00 54.01 325 A 1 
ATOM 2590 C CG  . LEU A 1 325 ? 22.589  -7.252  24.614  1.00 49.43 325 A 1 
ATOM 2591 C CD1 . LEU A 1 325 ? 22.071  -6.566  25.879  1.00 46.75 325 A 1 
ATOM 2592 C CD2 . LEU A 1 325 ? 23.888  -6.556  24.197  1.00 46.78 325 A 1 
ATOM 2593 N N   . SER A 1 326 ? 23.031  -11.884 24.454  1.00 54.65 326 A 1 
ATOM 2594 C CA  . SER A 1 326 ? 23.567  -13.229 24.708  1.00 56.03 326 A 1 
ATOM 2595 C C   . SER A 1 326 ? 24.041  -13.913 23.424  1.00 56.56 326 A 1 
ATOM 2596 O O   . SER A 1 326 ? 25.162  -14.405 23.373  1.00 57.05 326 A 1 
ATOM 2597 C CB  . SER A 1 326 ? 22.502  -14.077 25.403  1.00 54.70 326 A 1 
ATOM 2598 O OG  . SER A 1 326 ? 22.987  -15.367 25.717  1.00 47.19 326 A 1 
ATOM 2599 N N   . ALA A 1 327 ? 23.240  -13.875 22.346  1.00 59.07 327 A 1 
ATOM 2600 C CA  . ALA A 1 327 ? 23.629  -14.458 21.059  1.00 59.26 327 A 1 
ATOM 2601 C C   . ALA A 1 327 ? 24.846  -13.757 20.430  1.00 60.77 327 A 1 
ATOM 2602 O O   . ALA A 1 327 ? 25.677  -14.387 19.779  1.00 61.35 327 A 1 
ATOM 2603 C CB  . ALA A 1 327 ? 22.413  -14.393 20.125  1.00 58.20 327 A 1 
ATOM 2604 N N   . LYS A 1 328 ? 24.977  -12.439 20.631  1.00 58.30 328 A 1 
ATOM 2605 C CA  . LYS A 1 328 ? 26.125  -11.664 20.147  1.00 59.68 328 A 1 
ATOM 2606 C C   . LYS A 1 328 ? 27.393  -11.957 20.952  1.00 58.85 328 A 1 
ATOM 2607 O O   . LYS A 1 328 ? 28.466  -12.033 20.360  1.00 60.69 328 A 1 
ATOM 2608 C CB  . LYS A 1 328 ? 25.754  -10.176 20.153  1.00 60.39 328 A 1 
ATOM 2609 C CG  . LYS A 1 328 ? 26.762  -9.332  19.364  1.00 55.90 328 A 1 
ATOM 2610 C CD  . LYS A 1 328 ? 26.310  -7.867  19.337  1.00 55.10 328 A 1 
ATOM 2611 C CE  . LYS A 1 328 ? 27.292  -7.033  18.513  1.00 48.96 328 A 1 
ATOM 2612 N NZ  . LYS A 1 328 ? 26.914  -5.598  18.511  1.00 44.28 328 A 1 
ATOM 2613 N N   . GLU A 1 329 ? 27.284  -12.138 22.263  1.00 61.18 329 A 1 
ATOM 2614 C CA  . GLU A 1 329 ? 28.393  -12.578 23.115  1.00 62.90 329 A 1 
ATOM 2615 C C   . GLU A 1 329 ? 28.862  -13.989 22.744  1.00 63.06 329 A 1 
ATOM 2616 O O   . GLU A 1 329 ? 30.064  -14.206 22.603  1.00 61.95 329 A 1 
ATOM 2617 C CB  . GLU A 1 329 ? 27.992  -12.521 24.596  1.00 63.07 329 A 1 
ATOM 2618 C CG  . GLU A 1 329 ? 28.024  -11.085 25.135  1.00 57.02 329 A 1 
ATOM 2619 C CD  . GLU A 1 329 ? 27.660  -10.982 26.625  1.00 53.35 329 A 1 
ATOM 2620 O OE1 . GLU A 1 329 ? 27.935  -9.901  27.197  1.00 49.86 329 A 1 
ATOM 2621 O OE2 . GLU A 1 329 ? 27.104  -11.951 27.181  1.00 48.91 329 A 1 
ATOM 2622 N N   . GLU A 1 330 ? 27.948  -14.911 22.481  1.00 60.40 330 A 1 
ATOM 2623 C CA  . GLU A 1 330 ? 28.264  -16.285 22.071  1.00 62.52 330 A 1 
ATOM 2624 C C   . GLU A 1 330 ? 28.967  -16.333 20.698  1.00 62.97 330 A 1 
ATOM 2625 O O   . GLU A 1 330 ? 29.944  -17.064 20.509  1.00 63.32 330 A 1 
ATOM 2626 C CB  . GLU A 1 330 ? 26.948  -17.081 22.093  1.00 61.65 330 A 1 
ATOM 2627 C CG  . GLU A 1 330 ? 27.150  -18.599 22.169  1.00 55.83 330 A 1 
ATOM 2628 C CD  . GLU A 1 330 ? 25.817  -19.358 22.348  1.00 52.19 330 A 1 
ATOM 2629 O OE1 . GLU A 1 330 ? 25.867  -20.525 22.792  1.00 48.66 330 A 1 
ATOM 2630 O OE2 . GLU A 1 330 ? 24.751  -18.779 22.038  1.00 47.61 330 A 1 
ATOM 2631 N N   . LEU A 1 331 ? 28.558  -15.485 19.748  1.00 62.89 331 A 1 
ATOM 2632 C CA  . LEU A 1 331 ? 29.239  -15.306 18.457  1.00 64.46 331 A 1 
ATOM 2633 C C   . LEU A 1 331 ? 30.642  -14.694 18.599  1.00 63.52 331 A 1 
ATOM 2634 O O   . LEU A 1 331 ? 31.553  -15.061 17.855  1.00 64.77 331 A 1 
ATOM 2635 C CB  . LEU A 1 331 ? 28.371  -14.422 17.542  1.00 66.76 331 A 1 
ATOM 2636 C CG  . LEU A 1 331 ? 27.287  -15.206 16.782  1.00 60.67 331 A 1 
ATOM 2637 C CD1 . LEU A 1 331 ? 26.223  -14.245 16.251  1.00 57.00 331 A 1 
ATOM 2638 C CD2 . LEU A 1 331 ? 27.879  -15.956 15.590  1.00 57.07 331 A 1 
ATOM 2639 N N   . LEU A 1 332 ? 30.837  -13.759 19.526  1.00 69.20 332 A 1 
ATOM 2640 C CA  . LEU A 1 332 ? 32.144  -13.157 19.790  1.00 67.74 332 A 1 
ATOM 2641 C C   . LEU A 1 332 ? 33.094  -14.143 20.482  1.00 66.13 332 A 1 
ATOM 2642 O O   . LEU A 1 332 ? 34.270  -14.199 20.122  1.00 65.58 332 A 1 
ATOM 2643 C CB  . LEU A 1 332 ? 31.962  -11.875 20.618  1.00 71.00 332 A 1 
ATOM 2644 C CG  . LEU A 1 332 ? 31.446  -10.672 19.803  1.00 67.03 332 A 1 
ATOM 2645 C CD1 . LEU A 1 332 ? 30.970  -9.569  20.748  1.00 61.82 332 A 1 
ATOM 2646 C CD2 . LEU A 1 332 ? 32.529  -10.083 18.900  1.00 62.24 332 A 1 
ATOM 2647 N N   . GLN A 1 333 ? 32.596  -14.945 21.418  1.00 71.44 333 A 1 
ATOM 2648 C CA  . GLN A 1 333 ? 33.383  -15.979 22.101  1.00 70.33 333 A 1 
ATOM 2649 C C   . GLN A 1 333 ? 33.800  -17.100 21.141  1.00 68.73 333 A 1 
ATOM 2650 O O   . GLN A 1 333 ? 34.985  -17.427 21.067  1.00 66.02 333 A 1 
ATOM 2651 C CB  . GLN A 1 333 ? 32.589  -16.541 23.287  1.00 70.46 333 A 1 
ATOM 2652 C CG  . GLN A 1 333 ? 32.570  -15.563 24.471  1.00 64.99 333 A 1 
ATOM 2653 C CD  . GLN A 1 333 ? 31.746  -16.068 25.652  1.00 61.60 333 A 1 
ATOM 2654 O OE1 . GLN A 1 333 ? 31.169  -17.136 25.664  1.00 56.47 333 A 1 
ATOM 2655 N NE2 . GLN A 1 333 ? 31.670  -15.308 26.726  1.00 54.02 333 A 1 
ATOM 2656 N N   . SER A 1 334 ? 32.872  -17.605 20.322  1.00 67.69 334 A 1 
ATOM 2657 C CA  . SER A 1 334 ? 33.183  -18.618 19.301  1.00 67.68 334 A 1 
ATOM 2658 C C   . SER A 1 334 ? 34.140  -18.096 18.222  1.00 66.46 334 A 1 
ATOM 2659 O O   . SER A 1 334 ? 35.023  -18.826 17.771  1.00 62.61 334 A 1 
ATOM 2660 C CB  . SER A 1 334 ? 31.896  -19.160 18.669  1.00 67.72 334 A 1 
ATOM 2661 O OG  . SER A 1 334 ? 31.059  -18.121 18.227  1.00 61.69 334 A 1 
ATOM 2662 N N   . GLY A 1 335 ? 34.050  -16.806 17.844  1.00 70.63 335 A 1 
ATOM 2663 C CA  . GLY A 1 335 ? 35.010  -16.160 16.948  1.00 72.02 335 A 1 
ATOM 2664 C C   . GLY A 1 335 ? 36.412  -15.996 17.554  1.00 71.02 335 A 1 
ATOM 2665 O O   . GLY A 1 335 ? 37.406  -16.097 16.831  1.00 67.88 335 A 1 
ATOM 2666 N N   . MET A 1 336 ? 36.516  -15.773 18.863  1.00 71.74 336 A 1 
ATOM 2667 C CA  . MET A 1 336 ? 37.800  -15.685 19.570  1.00 72.21 336 A 1 
ATOM 2668 C C   . MET A 1 336 ? 38.451  -17.059 19.772  1.00 69.42 336 A 1 
ATOM 2669 O O   . MET A 1 336 ? 39.667  -17.168 19.640  1.00 65.43 336 A 1 
ATOM 2670 C CB  . MET A 1 336 ? 37.627  -14.961 20.909  1.00 72.05 336 A 1 
ATOM 2671 C CG  . MET A 1 336 ? 37.454  -13.450 20.722  1.00 66.91 336 A 1 
ATOM 2672 S SD  . MET A 1 336 ? 37.306  -12.491 22.261  1.00 60.44 336 A 1 
ATOM 2673 C CE  . MET A 1 336 ? 38.991  -12.620 22.911  1.00 54.57 336 A 1 
ATOM 2674 N N   . GLU A 1 337 ? 37.675  -18.105 20.022  1.00 66.89 337 A 1 
ATOM 2675 C CA  . GLU A 1 337 ? 38.183  -19.482 20.101  1.00 69.93 337 A 1 
ATOM 2676 C C   . GLU A 1 337 ? 38.690  -19.985 18.742  1.00 66.46 337 A 1 
ATOM 2677 O O   . GLU A 1 337 ? 39.760  -20.585 18.671  1.00 63.66 337 A 1 
ATOM 2678 C CB  . GLU A 1 337 ? 37.101  -20.416 20.661  1.00 70.49 337 A 1 
ATOM 2679 C CG  . GLU A 1 337 ? 36.905  -20.217 22.172  1.00 65.82 337 A 1 
ATOM 2680 C CD  . GLU A 1 337 ? 35.871  -21.172 22.791  1.00 60.64 337 A 1 
ATOM 2681 O OE1 . GLU A 1 337 ? 35.854  -21.252 24.044  1.00 55.96 337 A 1 
ATOM 2682 O OE2 . GLU A 1 337 ? 35.113  -21.816 22.036  1.00 58.27 337 A 1 
ATOM 2683 N N   . ALA A 1 338 ? 37.995  -19.645 17.643  1.00 67.96 338 A 1 
ATOM 2684 C CA  . ALA A 1 338 ? 38.433  -19.973 16.285  1.00 67.92 338 A 1 
ATOM 2685 C C   . ALA A 1 338 ? 39.691  -19.202 15.830  1.00 66.06 338 A 1 
ATOM 2686 O O   . ALA A 1 338 ? 40.374  -19.634 14.905  1.00 62.99 338 A 1 
ATOM 2687 C CB  . ALA A 1 338 ? 37.259  -19.722 15.330  1.00 67.40 338 A 1 
ATOM 2688 N N   . ALA A 1 339 ? 40.008  -18.064 16.443  1.00 65.31 339 A 1 
ATOM 2689 C CA  . ALA A 1 339 ? 41.218  -17.287 16.173  1.00 67.48 339 A 1 
ATOM 2690 C C   . ALA A 1 339 ? 42.416  -17.701 17.055  1.00 65.65 339 A 1 
ATOM 2691 O O   . ALA A 1 339 ? 43.541  -17.278 16.788  1.00 62.91 339 A 1 
ATOM 2692 C CB  . ALA A 1 339 ? 40.881  -15.800 16.324  1.00 68.46 339 A 1 
ATOM 2693 N N   . ALA A 1 340 ? 42.178  -18.478 18.105  1.00 61.96 340 A 1 
ATOM 2694 C CA  . ALA A 1 340 ? 43.197  -18.965 19.037  1.00 65.20 340 A 1 
ATOM 2695 C C   . ALA A 1 340 ? 43.653  -20.415 18.750  1.00 63.74 340 A 1 
ATOM 2696 O O   . ALA A 1 340 ? 44.613  -20.875 19.373  1.00 60.17 340 A 1 
ATOM 2697 C CB  . ALA A 1 340 ? 42.656  -18.801 20.461  1.00 66.04 340 A 1 
ATOM 2698 N N   . SER A 1 341 ? 42.976  -21.118 17.840  1.00 56.36 341 A 1 
ATOM 2699 C CA  . SER A 1 341 ? 43.356  -22.439 17.304  1.00 62.00 341 A 1 
ATOM 2700 C C   . SER A 1 341 ? 44.009  -22.313 15.931  1.00 55.30 341 A 1 
ATOM 2701 O O   . SER A 1 341 ? 44.997  -23.045 15.690  1.00 49.94 341 A 1 
ATOM 2702 C CB  . SER A 1 341 ? 42.116  -23.331 17.201  1.00 58.21 341 A 1 
ATOM 2703 O OG  . SER A 1 341 ? 41.173  -22.716 16.320  1.00 51.30 341 A 1 
ATOM 2704 O OXT . SER A 1 341 ? 43.485  -21.521 15.151  1.00 50.49 341 A 1 
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