# 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_if02270
#
_entry.id if02270
#
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 VAL 1   
1 n HIS 2   
1 n LYS 3   
1 n ALA 4   
1 n ALA 5   
1 n HIS 6   
1 n GLN 7   
1 n GLY 8   
1 n GLY 9   
1 n LEU 10  
1 n HIS 11  
1 n GLU 12  
1 n TYR 13  
1 n LYS 14  
1 n SER 15  
1 n LYS 16  
1 n LYS 17  
1 n VAL 18  
1 n HIS 19  
1 n THR 20  
1 n MET 21  
1 n SER 22  
1 n GLY 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n SER 27  
1 n GLY 28  
1 n ALA 29  
1 n PHE 30  
1 n ASN 31  
1 n LYS 32  
1 n PRO 33  
1 n GLY 34  
1 n CYS 35  
1 n GLY 36  
1 n TYR 37  
1 n SER 38  
1 n VAL 39  
1 n SER 40  
1 n LEU 41  
1 n ALA 42  
1 n SER 43  
1 n ILE 44  
1 n ILE 45  
1 n SER 46  
1 n GLU 47  
1 n PHE 48  
1 n ASN 49  
1 n LEU 50  
1 n GLU 51  
1 n VAL 52  
1 n VAL 53  
1 n THR 54  
1 n PRO 55  
1 n LEU 56  
1 n VAL 57  
1 n ASP 58  
1 n VAL 59  
1 n SER 60  
1 n SER 61  
1 n LYS 62  
1 n ILE 63  
1 n LEU 64  
1 n THR 65  
1 n GLN 66  
1 n VAL 67  
1 n ASN 68  
1 n ILE 69  
1 n ASN 70  
1 n ARG 71  
1 n PRO 72  
1 n ALA 73  
1 n LEU 74  
1 n GLN 75  
1 n LEU 76  
1 n ALA 77  
1 n GLY 78  
1 n PHE 79  
1 n PHE 80  
1 n ASP 81  
1 n TYR 82  
1 n PHE 83  
1 n ASP 84  
1 n ALA 85  
1 n ASP 86  
1 n ARG 87  
1 n ILE 88  
1 n GLN 89  
1 n ILE 90  
1 n ILE 91  
1 n GLY 92  
1 n MET 93  
1 n VAL 94  
1 n GLU 95  
1 n HIS 96  
1 n THR 97  
1 n TYR 98  
1 n LEU 99  
1 n GLU 100 
1 n LYS 101 
1 n LEU 102 
1 n ASP 103 
1 n THR 104 
1 n GLU 105 
1 n ALA 106 
1 n ARG 107 
1 n GLN 108 
1 n GLU 109 
1 n ASN 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n ILE 114 
1 n PHE 115 
1 n LYS 116 
1 n ARG 117 
1 n ARG 118 
1 n ILE 119 
1 n PRO 120 
1 n ALA 121 
1 n LEU 122 
1 n ILE 123 
1 n LEU 124 
1 n CYS 125 
1 n ARG 126 
1 n ARG 127 
1 n LEU 128 
1 n SER 129 
1 n ILE 130 
1 n PHE 131 
1 n PRO 132 
1 n GLU 133 
1 n MET 134 
1 n LEU 135 
1 n ASP 136 
1 n TYR 137 
1 n ALA 138 
1 n ASN 139 
1 n GLU 140 
1 n TYR 141 
1 n ASN 142 
1 n VAL 143 
1 n PRO 144 
1 n ILE 145 
1 n LEU 146 
1 n THR 147 
1 n THR 148 
1 n GLU 149 
1 n ALA 150 
1 n THR 151 
1 n THR 152 
1 n THR 153 
1 n ASP 154 
1 n PHE 155 
1 n VAL 156 
1 n ALA 157 
1 n ASP 158 
1 n VAL 159 
1 n ILE 160 
1 n GLY 161 
1 n TRP 162 
1 n MET 163 
1 n LYS 164 
1 n VAL 165 
1 n GLN 166 
1 n LEU 167 
1 n ALA 168 
1 n PRO 169 
1 n ARG 170 
1 n ILE 171 
1 n THR 172 
1 n MET 173 
1 n HIS 174 
1 n GLY 175 
1 n CYS 176 
1 n LEU 177 
1 n ILE 178 
1 n ASP 179 
1 n ILE 180 
1 n TYR 181 
1 n GLY 182 
1 n VAL 183 
1 n GLY 184 
1 n THR 185 
1 n LEU 186 
1 n ILE 187 
1 n THR 188 
1 n GLY 189 
1 n ASP 190 
1 n SER 191 
1 n GLY 192 
1 n VAL 193 
1 n GLY 194 
1 n LYS 195 
1 n SER 196 
1 n GLU 197 
1 n THR 198 
1 n ALA 199 
1 n LEU 200 
1 n GLU 201 
1 n LEU 202 
1 n ILE 203 
1 n LYS 204 
1 n ARG 205 
1 n GLY 206 
1 n HIS 207 
1 n ARG 208 
1 n PHE 209 
1 n ILE 210 
1 n ALA 211 
1 n ASP 212 
1 n ASP 213 
1 n ALA 214 
1 n VAL 215 
1 n GLU 216 
1 n VAL 217 
1 n ARG 218 
1 n ARG 219 
1 n VAL 220 
1 n SER 221 
1 n SER 222 
1 n GLU 223 
1 n THR 224 
1 n LEU 225 
1 n VAL 226 
1 n GLY 227 
1 n SER 228 
1 n CYS 229 
1 n PRO 230 
1 n PRO 231 
1 n ASN 232 
1 n ILE 233 
1 n ARG 234 
1 n TYR 235 
1 n PHE 236 
1 n LEU 237 
1 n GLU 238 
1 n LEU 239 
1 n ARG 240 
1 n GLY 241 
1 n ILE 242 
1 n GLY 243 
1 n ILE 244 
1 n ILE 245 
1 n ASP 246 
1 n ILE 247 
1 n MET 248 
1 n LYS 249 
1 n MET 250 
1 n PHE 251 
1 n GLY 252 
1 n VAL 253 
1 n GLN 254 
1 n SER 255 
1 n ILE 256 
1 n LYS 257 
1 n PRO 258 
1 n THR 259 
1 n GLN 260 
1 n SER 261 
1 n ILE 262 
1 n ASP 263 
1 n LEU 264 
1 n ILE 265 
1 n ILE 266 
1 n ASN 267 
1 n LEU 268 
1 n GLU 269 
1 n LEU 270 
1 n TRP 271 
1 n ASP 272 
1 n GLN 273 
1 n SER 274 
1 n ARG 275 
1 n ALA 276 
1 n TYR 277 
1 n ASP 278 
1 n ARG 279 
1 n LEU 280 
1 n GLY 281 
1 n GLN 282 
1 n VAL 283 
1 n GLU 284 
1 n GLU 285 
1 n PHE 286 
1 n THR 287 
1 n GLU 288 
1 n ILE 289 
1 n LEU 290 
1 n ASN 291 
1 n ASN 292 
1 n LYS 293 
1 n VAL 294 
1 n SER 295 
1 n SER 296 
1 n HIS 297 
1 n SER 298 
1 n ILE 299 
1 n PRO 300 
1 n ILE 301 
1 n ARG 302 
1 n PRO 303 
1 n GLY 304 
1 n ARG 305 
1 n SER 306 
1 n LEU 307 
1 n ALA 308 
1 n ILE 309 
1 n ILE 310 
1 n CYS 311 
1 n GLU 312 
1 n SER 313 
1 n ALA 314 
1 n ALA 315 
1 n ILE 316 
1 n ASN 317 
1 n HIS 318 
1 n ARG 319 
1 n GLN 320 
1 n LYS 321 
1 n LYS 322 
1 n MET 323 
1 n GLY 324 
1 n TYR 325 
1 n ASN 326 
1 n ALA 327 
1 n ALA 328 
1 n ASP 329 
1 n ALA 330 
1 n LEU 331 
1 n THR 332 
1 n ASP 333 
1 n ARG 334 
1 n VAL 335 
1 n MET 336 
1 n ASN 337 
1 n LEU 338 
1 n VAL 339 
1 n ASN 340 
1 n SER 341 
1 n GLY 342 
1 n ARG 343 
1 n GLU 344 
1 n TYR 345 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:10:42)"
_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 85.53
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
#
_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   . VAL A 1 1   ? -0.700  -56.909 -29.938 1.00 18.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.341   -55.858 -30.091 1.00 26.00 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -0.352  -54.518 -29.966 1.00 25.68 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -1.325  -54.274 -30.661 1.00 23.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.124   -56.001 -31.408 1.00 24.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 2.185   -54.923 -31.582 1.00 21.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.837   -57.365 -31.435 1.00 25.14 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 0.087   -53.726 -28.996 1.00 20.93 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -0.470  -52.447 -28.551 1.00 28.60 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -0.670  -51.408 -29.661 1.00 27.65 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 0.218   -51.213 -30.486 1.00 27.04 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 0.533   -51.842 -27.555 1.00 28.41 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 0.506   -52.430 -26.170 1.00 25.57 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -0.505  -52.262 -25.258 1.00 22.84 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 1.507   -53.129 -25.550 1.00 23.22 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -0.123  -52.848 -24.112 1.00 24.41 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 1.092   -53.390 -24.246 1.00 23.84 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -1.740  -50.613 -29.540 1.00 16.78 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -1.696  -49.159 -29.755 1.00 27.32 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -2.705  -48.485 -28.821 1.00 25.98 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -3.908  -48.549 -29.035 1.00 24.31 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -1.915  -48.776 -31.236 1.00 27.28 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -0.583  -48.405 -31.906 1.00 24.70 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -0.752  -47.971 -33.360 1.00 23.49 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 0.624   -47.655 -33.969 1.00 21.94 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 0.511   -47.215 -35.380 1.00 19.07 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -2.185  -47.892 -27.755 1.00 25.50 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -2.909  -47.034 -26.832 1.00 33.97 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -3.100  -45.649 -27.462 1.00 32.07 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -2.150  -45.068 -27.989 1.00 30.91 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -2.118  -46.966 -25.517 1.00 33.73 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -4.332  -45.145 -27.420 1.00 26.35 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -4.656  -43.774 -27.781 1.00 33.27 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -4.428  -42.863 -26.562 1.00 31.74 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -5.055  -43.038 -25.522 1.00 30.14 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -6.099  -43.731 -28.298 1.00 32.78 5   A 1 
ATOM 37   N N   . HIS A 1 6   ? -3.524  -41.911 -26.695 1.00 21.76 6   A 1 
ATOM 38   C CA  . HIS A 1 6   ? -3.347  -40.812 -25.751 1.00 29.25 6   A 1 
ATOM 39   C C   . HIS A 1 6   ? -4.541  -39.850 -25.849 1.00 28.10 6   A 1 
ATOM 40   O O   . HIS A 1 6   ? -4.669  -39.119 -26.828 1.00 26.67 6   A 1 
ATOM 41   C CB  . HIS A 1 6   ? -2.023  -40.079 -26.055 1.00 28.69 6   A 1 
ATOM 42   C CG  . HIS A 1 6   ? -0.839  -40.570 -25.262 1.00 25.50 6   A 1 
ATOM 43   N ND1 . HIS A 1 6   ? -0.645  -40.373 -23.912 1.00 23.00 6   A 1 
ATOM 44   C CD2 . HIS A 1 6   ? 0.269   -41.223 -25.733 1.00 22.49 6   A 1 
ATOM 45   C CE1 . HIS A 1 6   ? 0.547   -40.894 -23.582 1.00 23.73 6   A 1 
ATOM 46   N NE2 . HIS A 1 6   ? 1.143   -41.424 -24.660 1.00 22.87 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? -5.398  -39.820 -24.827 1.00 23.50 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? -6.286  -38.689 -24.560 1.00 28.46 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? -5.508  -37.646 -23.752 1.00 26.67 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? -5.203  -37.847 -22.581 1.00 25.86 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? -7.566  -39.147 -23.837 1.00 29.48 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? -8.616  -39.689 -24.823 1.00 27.71 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? -9.910  -40.120 -24.131 1.00 24.85 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? -9.991  -40.296 -22.931 1.00 26.30 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? -10.976 -40.334 -24.867 1.00 28.25 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -5.155  -36.559 -24.410 1.00 24.72 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -4.647  -35.362 -23.751 1.00 29.76 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -5.790  -34.625 -23.061 1.00 28.95 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -6.677  -34.106 -23.730 1.00 27.10 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -5.783  -34.607 -21.731 1.00 24.91 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -6.663  -33.756 -20.937 1.00 30.18 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -6.253  -32.293 -21.078 1.00 29.60 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -5.211  -31.888 -20.574 1.00 28.08 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? -7.086  -31.512 -21.771 1.00 22.52 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? -7.030  -30.054 -21.708 1.00 26.28 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? -7.486  -29.612 -20.310 1.00 25.50 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? -8.667  -29.670 -19.984 1.00 24.83 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? -7.916  -29.444 -22.816 1.00 26.14 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? -7.181  -29.241 -24.156 1.00 24.07 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? -7.890  -29.954 -25.305 1.00 22.93 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? -7.094  -27.751 -24.493 1.00 27.34 10  A 1 
ATOM 72   N N   . HIS A 1 11  ? -6.556  -29.163 -19.480 1.00 23.49 11  A 1 
ATOM 73   C CA  . HIS A 1 11  ? -6.876  -28.341 -18.319 1.00 28.86 11  A 1 
ATOM 74   C C   . HIS A 1 11  ? -7.361  -26.972 -18.819 1.00 28.10 11  A 1 
ATOM 75   O O   . HIS A 1 11  ? -6.561  -26.121 -19.204 1.00 27.39 11  A 1 
ATOM 76   C CB  . HIS A 1 11  ? -5.655  -28.220 -17.391 1.00 28.76 11  A 1 
ATOM 77   C CG  . HIS A 1 11  ? -5.630  -29.245 -16.285 1.00 25.49 11  A 1 
ATOM 78   N ND1 . HIS A 1 11  ? -6.382  -29.191 -15.132 1.00 22.76 11  A 1 
ATOM 79   C CD2 . HIS A 1 11  ? -4.857  -30.370 -16.208 1.00 22.28 11  A 1 
ATOM 80   C CE1 . HIS A 1 11  ? -6.065  -30.262 -14.378 1.00 23.37 11  A 1 
ATOM 81   N NE2 . HIS A 1 11  ? -5.141  -31.008 -14.998 1.00 22.58 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? -8.678  -26.760 -18.826 1.00 24.10 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? -9.262  -25.429 -18.973 1.00 28.61 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? -8.831  -24.558 -17.787 1.00 27.59 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? -9.306  -24.703 -16.659 1.00 27.27 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? -10.798 -25.495 -19.064 1.00 29.65 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? -11.309 -25.743 -20.492 1.00 27.33 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? -12.845 -25.699 -20.583 1.00 25.93 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? -13.349 -25.281 -21.649 1.00 23.90 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? -13.503 -26.083 -19.589 1.00 28.27 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? -7.926  -23.632 -18.045 1.00 29.94 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? -7.668  -22.508 -17.155 1.00 32.24 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? -8.940  -21.649 -17.102 1.00 31.03 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? -9.219  -20.874 -18.015 1.00 29.51 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? -6.449  -21.706 -17.644 1.00 31.17 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? -5.149  -22.029 -16.927 1.00 28.72 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? -4.737  -21.223 -15.844 1.00 27.01 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? -4.351  -23.110 -17.339 1.00 26.43 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? -3.523  -21.493 -15.184 1.00 26.28 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? -3.138  -23.388 -16.676 1.00 26.17 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? -2.718  -22.574 -15.600 1.00 28.06 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? -1.541  -22.829 -14.967 1.00 29.08 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -9.731  -21.784 -16.026 1.00 26.96 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -10.860 -20.893 -15.741 1.00 34.67 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -10.341 -19.454 -15.670 1.00 33.78 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -9.565  -19.107 -14.781 1.00 32.26 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -11.563 -21.295 -14.433 1.00 34.47 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? -12.421 -22.565 -14.570 1.00 31.08 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? -13.111 -22.907 -13.237 1.00 29.40 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? -14.006 -24.148 -13.375 1.00 26.56 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? -14.597 -24.553 -12.068 1.00 25.11 14  A 1 
ATOM 112  N N   . SER A 1 15  ? -10.764 -18.620 -16.615 1.00 30.10 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? -10.413 -17.203 -16.661 1.00 34.75 15  A 1 
ATOM 114  C C   . SER A 1 15  ? -10.980 -16.487 -15.431 1.00 34.18 15  A 1 
ATOM 115  O O   . SER A 1 15  ? -12.196 -16.399 -15.268 1.00 33.62 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? -10.930 -16.563 -17.958 1.00 35.98 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? -12.336 -16.687 -18.058 1.00 32.54 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -10.114 -15.954 -14.575 1.00 30.39 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -10.504 -15.089 -13.453 1.00 38.08 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -11.115 -13.800 -14.012 1.00 36.64 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -10.448 -13.099 -14.771 1.00 34.35 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -9.290  -14.789 -12.552 1.00 37.93 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -8.767  -16.041 -11.823 1.00 35.73 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -7.626  -15.709 -10.846 1.00 32.72 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -7.220  -16.980 -10.090 1.00 29.36 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -6.252  -16.723 -8.990  1.00 26.37 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -12.355 -13.486 -13.641 1.00 28.95 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -12.983 -12.207 -13.997 1.00 36.52 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -12.344 -11.093 -13.169 1.00 35.80 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -12.412 -11.115 -11.944 1.00 34.77 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -14.506 -12.251 -13.807 1.00 37.26 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -15.229 -12.958 -14.967 1.00 34.02 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -16.750 -12.876 -14.766 1.00 31.46 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -17.505 -13.512 -15.935 1.00 27.86 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -18.974 -13.443 -15.718 1.00 25.40 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? -11.713 -10.145 -13.841 1.00 29.45 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? -11.190 -8.912  -13.239 1.00 34.41 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? -12.105 -7.779  -13.678 1.00 35.10 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? -12.219 -7.509  -14.873 1.00 33.72 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? -9.723  -8.650  -13.635 1.00 33.52 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? -9.186  -7.371  -12.983 1.00 28.92 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? -8.812  -9.812  -13.207 1.00 33.44 18  A 1 
ATOM 143  N N   . HIS A 1 19  ? -12.771 -7.133  -12.726 1.00 36.67 19  A 1 
ATOM 144  C CA  . HIS A 1 19  ? -13.554 -5.933  -12.985 1.00 42.84 19  A 1 
ATOM 145  C C   . HIS A 1 19  ? -12.677 -4.701  -12.754 1.00 42.41 19  A 1 
ATOM 146  O O   . HIS A 1 19  ? -12.247 -4.426  -11.636 1.00 41.92 19  A 1 
ATOM 147  C CB  . HIS A 1 19  ? -14.829 -5.942  -12.131 1.00 42.80 19  A 1 
ATOM 148  C CG  . HIS A 1 19  ? -15.857 -6.936  -12.634 1.00 39.31 19  A 1 
ATOM 149  N ND1 . HIS A 1 19  ? -16.641 -6.777  -13.753 1.00 35.05 19  A 1 
ATOM 150  C CD2 . HIS A 1 19  ? -16.168 -8.154  -12.089 1.00 34.35 19  A 1 
ATOM 151  C CE1 . HIS A 1 19  ? -17.409 -7.873  -13.878 1.00 33.90 19  A 1 
ATOM 152  N NE2 . HIS A 1 19  ? -17.153 -8.745  -12.891 1.00 33.51 19  A 1 
ATOM 153  N N   . THR A 1 20  ? -12.411 -3.955  -13.818 1.00 32.93 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? -11.869 -2.598  -13.730 1.00 36.71 20  A 1 
ATOM 155  C C   . THR A 1 20  ? -13.036 -1.637  -13.522 1.00 37.80 20  A 1 
ATOM 156  O O   . THR A 1 20  ? -13.911 -1.528  -14.377 1.00 36.36 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? -11.058 -2.229  -14.980 1.00 35.77 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? -11.739 -2.610  -16.154 1.00 31.33 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? -9.704  -2.940  -14.995 1.00 31.68 20  A 1 
ATOM 160  N N   . MET A 1 21  ? -13.066 -0.951  -12.387 1.00 33.20 21  A 1 
ATOM 161  C CA  . MET A 1 21  ? -14.073 0.072   -12.082 1.00 36.52 21  A 1 
ATOM 162  C C   . MET A 1 21  ? -13.793 1.346   -12.893 1.00 37.09 21  A 1 
ATOM 163  O O   . MET A 1 21  ? -13.316 2.346   -12.367 1.00 36.44 21  A 1 
ATOM 164  C CB  . MET A 1 21  ? -14.116 0.330   -10.566 1.00 35.49 21  A 1 
ATOM 165  C CG  . MET A 1 21  ? -14.710 -0.854  -9.787  1.00 31.90 21  A 1 
ATOM 166  S SD  . MET A 1 21  ? -16.521 -0.933  -9.811  1.00 29.70 21  A 1 
ATOM 167  C CE  . MET A 1 21  ? -16.887 -0.011  -8.289  1.00 27.35 21  A 1 
ATOM 168  N N   . SER A 1 22  ? -14.051 1.312   -14.207 1.00 28.84 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? -13.810 2.429   -15.135 1.00 31.40 22  A 1 
ATOM 170  C C   . SER A 1 22  ? -14.891 3.520   -15.112 1.00 31.57 22  A 1 
ATOM 171  O O   . SER A 1 22  ? -14.927 4.357   -16.005 1.00 31.00 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? -13.579 1.881   -16.552 1.00 30.19 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? -14.669 1.090   -16.968 1.00 27.39 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? -15.786 3.525   -14.118 1.00 28.84 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? -16.977 4.383   -14.102 1.00 32.02 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? -17.188 5.279   -12.881 1.00 32.07 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? -18.113 6.085   -12.890 1.00 30.55 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? -16.371 5.183   -11.835 1.00 29.12 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? -16.497 6.064   -10.670 1.00 30.81 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? -15.571 7.268   -10.843 1.00 31.17 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? -14.353 7.161   -10.705 1.00 29.36 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? -16.258 5.276   -9.373  1.00 28.32 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? -17.436 4.353   -9.016  1.00 25.74 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? -17.007 3.361   -7.942  1.00 22.90 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? -18.645 5.128   -8.482  1.00 24.05 24  A 1 
ATOM 186  N N   . ALA A 1 25  ? -16.165 8.412   -11.173 1.00 27.46 25  A 1 
ATOM 187  C CA  . ALA A 1 25  ? -15.461 9.683   -11.173 1.00 29.79 25  A 1 
ATOM 188  C C   . ALA A 1 25  ? -14.878 9.918   -9.772  1.00 30.30 25  A 1 
ATOM 189  O O   . ALA A 1 25  ? -15.610 10.095  -8.803  1.00 29.36 25  A 1 
ATOM 190  C CB  . ALA A 1 25  ? -16.429 10.793  -11.601 1.00 28.25 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? -13.557 9.919   -9.679  1.00 26.30 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? -12.835 10.386  -8.504  1.00 27.59 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? -13.114 11.889  -8.344  1.00 28.57 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? -12.406 12.736  -8.881  1.00 27.33 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? -11.350 10.041  -8.686  1.00 25.47 26  A 1 
ATOM 196  N N   . SER A 1 27  ? -14.228 12.229  -7.673  1.00 26.74 27  A 1 
ATOM 197  C CA  . SER A 1 27  ? -14.646 13.601  -7.428  1.00 27.93 27  A 1 
ATOM 198  C C   . SER A 1 27  ? -13.817 14.196  -6.292  1.00 28.13 27  A 1 
ATOM 199  O O   . SER A 1 27  ? -14.145 14.061  -5.120  1.00 27.12 27  A 1 
ATOM 200  C CB  . SER A 1 27  ? -16.154 13.662  -7.159  1.00 25.97 27  A 1 
ATOM 201  O OG  . SER A 1 27  ? -16.522 12.780  -6.126  1.00 23.69 27  A 1 
ATOM 202  N N   . GLY A 1 28  ? -12.736 14.854  -6.657  1.00 26.12 28  A 1 
ATOM 203  C CA  . GLY A 1 28  ? -11.941 15.653  -5.736  1.00 27.41 28  A 1 
ATOM 204  C C   . GLY A 1 28  ? -10.806 16.354  -6.475  1.00 27.79 28  A 1 
ATOM 205  O O   . GLY A 1 28  ? -10.093 15.729  -7.258  1.00 26.25 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? -10.629 17.644  -6.231  1.00 23.20 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? -9.610  18.494  -6.868  1.00 23.81 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? -8.150  18.020  -6.656  1.00 24.90 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? -7.230  18.572  -7.253  1.00 23.46 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? -9.826  19.924  -6.359  1.00 21.22 29  A 1 
ATOM 211  N N   . PHE A 1 30  ? -7.937  16.983  -5.856  1.00 25.62 30  A 1 
ATOM 212  C CA  . PHE A 1 30  ? -6.634  16.396  -5.519  1.00 26.39 30  A 1 
ATOM 213  C C   . PHE A 1 30  ? -6.376  15.017  -6.154  1.00 27.42 30  A 1 
ATOM 214  O O   . PHE A 1 30  ? -5.274  14.488  -6.016  1.00 26.06 30  A 1 
ATOM 215  C CB  . PHE A 1 30  ? -6.505  16.376  -3.993  1.00 24.06 30  A 1 
ATOM 216  C CG  . PHE A 1 30  ? -6.483  17.764  -3.382  1.00 22.09 30  A 1 
ATOM 217  C CD1 . PHE A 1 30  ? -5.300  18.523  -3.421  1.00 19.78 30  A 1 
ATOM 218  C CD2 . PHE A 1 30  ? -7.644  18.318  -2.810  1.00 19.46 30  A 1 
ATOM 219  C CE1 . PHE A 1 30  ? -5.276  19.822  -2.888  1.00 18.35 30  A 1 
ATOM 220  C CE2 . PHE A 1 30  ? -7.620  19.619  -2.281  1.00 18.64 30  A 1 
ATOM 221  C CZ  . PHE A 1 30  ? -6.433  20.370  -2.321  1.00 19.08 30  A 1 
ATOM 222  N N   . ASN A 1 31  ? -7.335  14.441  -6.892  1.00 27.05 31  A 1 
ATOM 223  C CA  . ASN A 1 31  ? -7.203  13.111  -7.493  1.00 28.50 31  A 1 
ATOM 224  C C   . ASN A 1 31  ? -6.632  13.170  -8.920  1.00 29.68 31  A 1 
ATOM 225  O O   . ASN A 1 31  ? -7.257  12.728  -9.878  1.00 28.04 31  A 1 
ATOM 226  C CB  . ASN A 1 31  ? -8.551  12.366  -7.394  1.00 26.42 31  A 1 
ATOM 227  C CG  . ASN A 1 31  ? -8.883  11.924  -5.981  1.00 24.16 31  A 1 
ATOM 228  O OD1 . ASN A 1 31  ? -8.028  11.747  -5.137  1.00 21.68 31  A 1 
ATOM 229  N ND2 . ASN A 1 31  ? -10.139 11.700  -5.686  1.00 21.48 31  A 1 
ATOM 230  N N   . LYS A 1 32  ? -5.421  13.708  -9.085  1.00 26.47 32  A 1 
ATOM 231  C CA  . LYS A 1 32  ? -4.622  13.463  -10.292 1.00 27.67 32  A 1 
ATOM 232  C C   . LYS A 1 32  ? -3.696  12.271  -10.028 1.00 28.14 32  A 1 
ATOM 233  O O   . LYS A 1 32  ? -2.793  12.406  -9.195  1.00 26.72 32  A 1 
ATOM 234  C CB  . LYS A 1 32  ? -3.833  14.710  -10.723 1.00 25.42 32  A 1 
ATOM 235  C CG  . LYS A 1 32  ? -4.736  15.747  -11.401 1.00 23.25 32  A 1 
ATOM 236  C CD  . LYS A 1 32  ? -3.906  16.927  -11.923 1.00 21.38 32  A 1 
ATOM 237  C CE  . LYS A 1 32  ? -4.807  17.957  -12.610 1.00 19.36 32  A 1 
ATOM 238  N NZ  . LYS A 1 32  ? -4.020  19.121  -13.089 1.00 17.64 32  A 1 
ATOM 239  N N   . PRO A 1 33  ? -3.854  11.124  -10.716 1.00 27.33 33  A 1 
ATOM 240  C CA  . PRO A 1 33  ? -2.840  10.080  -10.682 1.00 27.24 33  A 1 
ATOM 241  C C   . PRO A 1 33  ? -1.560  10.654  -11.305 1.00 28.37 33  A 1 
ATOM 242  O O   . PRO A 1 33  ? -1.503  10.908  -12.506 1.00 27.43 33  A 1 
ATOM 243  C CB  . PRO A 1 33  ? -3.443  8.891   -11.456 1.00 24.48 33  A 1 
ATOM 244  C CG  . PRO A 1 33  ? -4.549  9.490   -12.315 1.00 24.31 33  A 1 
ATOM 245  C CD  . PRO A 1 33  ? -4.902  10.828  -11.671 1.00 25.54 33  A 1 
ATOM 246  N N   . GLY A 1 34  ? -0.554  10.931  -10.467 1.00 29.29 34  A 1 
ATOM 247  C CA  . GLY A 1 34  ? 0.730   11.484  -10.913 1.00 29.90 34  A 1 
ATOM 248  C C   . GLY A 1 34  ? 1.202   12.775  -10.241 1.00 31.43 34  A 1 
ATOM 249  O O   . GLY A 1 34  ? 2.325   13.192  -10.512 1.00 29.69 34  A 1 
ATOM 250  N N   . CYS A 1 35  ? 0.436   13.401  -9.334  1.00 41.59 35  A 1 
ATOM 251  C CA  . CYS A 1 35  ? 1.016   14.399  -8.428  1.00 43.85 35  A 1 
ATOM 252  C C   . CYS A 1 35  ? 1.809   13.653  -7.349  1.00 47.82 35  A 1 
ATOM 253  O O   . CYS A 1 35  ? 1.214   13.053  -6.458  1.00 44.70 35  A 1 
ATOM 254  C CB  . CYS A 1 35  ? -0.068  15.307  -7.838  1.00 39.33 35  A 1 
ATOM 255  S SG  . CYS A 1 35  ? -0.594  16.506  -9.099  1.00 34.20 35  A 1 
ATOM 256  N N   . GLY A 1 36  ? 3.141   13.638  -7.472  1.00 65.64 36  A 1 
ATOM 257  C CA  . GLY A 1 36  ? 4.032   13.003  -6.509  1.00 70.16 36  A 1 
ATOM 258  C C   . GLY A 1 36  ? 3.770   13.540  -5.106  1.00 76.37 36  A 1 
ATOM 259  O O   . GLY A 1 36  ? 3.860   14.742  -4.870  1.00 72.02 36  A 1 
ATOM 260  N N   . TYR A 1 37  ? 3.407   12.653  -4.184  1.00 83.28 37  A 1 
ATOM 261  C CA  . TYR A 1 37  ? 3.313   13.014  -2.782  1.00 86.52 37  A 1 
ATOM 262  C C   . TYR A 1 37  ? 4.709   13.362  -2.284  1.00 89.78 37  A 1 
ATOM 263  O O   . TYR A 1 37  ? 5.693   12.735  -2.676  1.00 88.70 37  A 1 
ATOM 264  C CB  . TYR A 1 37  ? 2.657   11.889  -1.974  1.00 83.60 37  A 1 
ATOM 265  C CG  . TYR A 1 37  ? 1.210   11.644  -2.366  1.00 81.90 37  A 1 
ATOM 266  C CD1 . TYR A 1 37  ? 0.193   12.473  -1.857  1.00 77.86 37  A 1 
ATOM 267  C CD2 . TYR A 1 37  ? 0.889   10.626  -3.284  1.00 77.00 37  A 1 
ATOM 268  C CE1 . TYR A 1 37  ? -1.142  12.297  -2.276  1.00 73.72 37  A 1 
ATOM 269  C CE2 . TYR A 1 37  ? -0.443  10.451  -3.710  1.00 74.40 37  A 1 
ATOM 270  C CZ  . TYR A 1 37  ? -1.457  11.290  -3.208  1.00 74.58 37  A 1 
ATOM 271  O OH  . TYR A 1 37  ? -2.740  11.137  -3.637  1.00 71.42 37  A 1 
ATOM 272  N N   . SER A 1 38  ? 4.788   14.360  -1.430  1.00 90.98 38  A 1 
ATOM 273  C CA  . SER A 1 38  ? 6.036   14.773  -0.804  1.00 92.41 38  A 1 
ATOM 274  C C   . SER A 1 38  ? 5.894   14.767  0.709   1.00 93.33 38  A 1 
ATOM 275  O O   . SER A 1 38  ? 4.807   14.963  1.254   1.00 92.13 38  A 1 
ATOM 276  C CB  . SER A 1 38  ? 6.494   16.138  -1.333  1.00 91.17 38  A 1 
ATOM 277  O OG  . SER A 1 38  ? 5.543   17.146  -1.045  1.00 88.61 38  A 1 
ATOM 278  N N   . VAL A 1 39  ? 7.004   14.546  1.383   1.00 94.22 39  A 1 
ATOM 279  C CA  . VAL A 1 39  ? 7.119   14.592  2.838   1.00 95.18 39  A 1 
ATOM 280  C C   . VAL A 1 39  ? 8.111   15.689  3.194   1.00 96.19 39  A 1 
ATOM 281  O O   . VAL A 1 39  ? 9.183   15.769  2.598   1.00 95.72 39  A 1 
ATOM 282  C CB  . VAL A 1 39  ? 7.549   13.222  3.380   1.00 94.03 39  A 1 
ATOM 283  C CG1 . VAL A 1 39  ? 7.774   13.262  4.890   1.00 87.99 39  A 1 
ATOM 284  C CG2 . VAL A 1 39  ? 6.473   12.168  3.106   1.00 87.33 39  A 1 
ATOM 285  N N   . SER A 1 40  ? 7.762   16.541  4.158   1.00 96.64 40  A 1 
ATOM 286  C CA  . SER A 1 40  ? 8.706   17.538  4.656   1.00 97.24 40  A 1 
ATOM 287  C C   . SER A 1 40  ? 9.759   16.876  5.545   1.00 97.79 40  A 1 
ATOM 288  O O   . SER A 1 40  ? 9.452   15.962  6.313   1.00 97.65 40  A 1 
ATOM 289  C CB  . SER A 1 40  ? 7.986   18.671  5.387   1.00 96.66 40  A 1 
ATOM 290  O OG  . SER A 1 40  ? 7.443   18.235  6.616   1.00 93.71 40  A 1 
ATOM 291  N N   . LEU A 1 41  ? 10.995  17.367  5.492   1.00 97.58 41  A 1 
ATOM 292  C CA  . LEU A 1 41  ? 12.047  16.894  6.394   1.00 98.17 41  A 1 
ATOM 293  C C   . LEU A 1 41  ? 11.671  17.135  7.866   1.00 98.39 41  A 1 
ATOM 294  O O   . LEU A 1 41  ? 11.955  16.295  8.712   1.00 98.30 41  A 1 
ATOM 295  C CB  . LEU A 1 41  ? 13.365  17.578  6.009   1.00 98.13 41  A 1 
ATOM 296  C CG  . LEU A 1 41  ? 14.570  17.103  6.837   1.00 97.85 41  A 1 
ATOM 297  C CD1 . LEU A 1 41  ? 14.875  15.620  6.633   1.00 96.79 41  A 1 
ATOM 298  C CD2 . LEU A 1 41  ? 15.806  17.895  6.429   1.00 96.68 41  A 1 
ATOM 299  N N   . ALA A 1 42  ? 10.950  18.218  8.162   1.00 98.11 42  A 1 
ATOM 300  C CA  . ALA A 1 42  ? 10.427  18.508  9.498   1.00 98.05 42  A 1 
ATOM 301  C C   . ALA A 1 42  ? 9.515   17.390  10.039  1.00 98.22 42  A 1 
ATOM 302  O O   . ALA A 1 42  ? 9.599   17.048  11.215  1.00 97.82 42  A 1 
ATOM 303  C CB  . ALA A 1 42  ? 9.684   19.846  9.439   1.00 97.56 42  A 1 
ATOM 304  N N   . SER A 1 43  ? 8.688   16.773  9.183   1.00 97.84 43  A 1 
ATOM 305  C CA  . SER A 1 43  ? 7.853   15.632  9.582   1.00 97.63 43  A 1 
ATOM 306  C C   . SER A 1 43  ? 8.694   14.410  9.955   1.00 98.07 43  A 1 
ATOM 307  O O   . SER A 1 43  ? 8.378   13.744  10.928  1.00 97.55 43  A 1 
ATOM 308  C CB  . SER A 1 43  ? 6.876   15.239  8.473   1.00 96.56 43  A 1 
ATOM 309  O OG  . SER A 1 43  ? 6.030   16.320  8.125   1.00 86.38 43  A 1 
ATOM 310  N N   . ILE A 1 44  ? 9.783   14.145  9.229   1.00 98.08 44  A 1 
ATOM 311  C CA  . ILE A 1 44  ? 10.711  13.045  9.536   1.00 98.34 44  A 1 
ATOM 312  C C   . ILE A 1 44  ? 11.428  13.304  10.862  1.00 98.54 44  A 1 
ATOM 313  O O   . ILE A 1 44  ? 11.514  12.412  11.695  1.00 98.31 44  A 1 
ATOM 314  C CB  . ILE A 1 44  ? 11.716  12.840  8.381   1.00 98.08 44  A 1 
ATOM 315  C CG1 . ILE A 1 44  ? 10.947  12.450  7.100   1.00 96.80 44  A 1 
ATOM 316  C CG2 . ILE A 1 44  ? 12.772  11.771  8.722   1.00 96.72 44  A 1 
ATOM 317  C CD1 . ILE A 1 44  ? 11.830  12.324  5.858   1.00 92.33 44  A 1 
ATOM 318  N N   . ILE A 1 45  ? 11.890  14.535  11.089  1.00 98.46 45  A 1 
ATOM 319  C CA  . ILE A 1 45  ? 12.540  14.934  12.347  1.00 98.46 45  A 1 
ATOM 320  C C   . ILE A 1 45  ? 11.611  14.695  13.532  1.00 98.38 45  A 1 
ATOM 321  O O   . ILE A 1 45  ? 12.040  14.113  14.520  1.00 97.96 45  A 1 
ATOM 322  C CB  . ILE A 1 45  ? 12.995  16.408  12.257  1.00 98.45 45  A 1 
ATOM 323  C CG1 . ILE A 1 45  ? 14.177  16.503  11.271  1.00 98.07 45  A 1 
ATOM 324  C CG2 . ILE A 1 45  ? 13.403  16.978  13.627  1.00 97.87 45  A 1 
ATOM 325  C CD1 . ILE A 1 45  ? 14.522  17.931  10.869  1.00 96.98 45  A 1 
ATOM 326  N N   . SER A 1 46  ? 10.349  15.101  13.419  1.00 98.17 46  A 1 
ATOM 327  C CA  . SER A 1 46  ? 9.353   14.914  14.476  1.00 97.91 46  A 1 
ATOM 328  C C   . SER A 1 46  ? 8.996   13.442  14.696  1.00 97.90 46  A 1 
ATOM 329  O O   . SER A 1 46  ? 8.875   13.027  15.838  1.00 97.30 46  A 1 
ATOM 330  C CB  . SER A 1 46  ? 8.091   15.702  14.128  1.00 97.45 46  A 1 
ATOM 331  O OG  . SER A 1 46  ? 7.148   15.630  15.176  1.00 84.54 46  A 1 
ATOM 332  N N   . GLU A 1 47  ? 8.806   12.668  13.636  1.00 97.72 47  A 1 
ATOM 333  C CA  . GLU A 1 47  ? 8.397   11.255  13.723  1.00 97.61 47  A 1 
ATOM 334  C C   . GLU A 1 47  ? 9.479   10.388  14.372  1.00 97.80 47  A 1 
ATOM 335  O O   . GLU A 1 47  ? 9.190   9.561   15.229  1.00 96.63 47  A 1 
ATOM 336  C CB  . GLU A 1 47  ? 8.083   10.747  12.307  1.00 97.05 47  A 1 
ATOM 337  C CG  . GLU A 1 47  ? 7.558   9.295   12.261  1.00 94.64 47  A 1 
ATOM 338  C CD  . GLU A 1 47  ? 6.164   9.106   12.868  1.00 94.31 47  A 1 
ATOM 339  O OE1 . GLU A 1 47  ? 5.798   7.934   13.129  1.00 86.71 47  A 1 
ATOM 340  O OE2 . GLU A 1 47  ? 5.415   10.110  12.975  1.00 87.34 47  A 1 
ATOM 341  N N   . PHE A 1 48  ? 10.737  10.598  13.984  1.00 98.19 48  A 1 
ATOM 342  C CA  . PHE A 1 48  ? 11.874  9.800   14.450  1.00 98.12 48  A 1 
ATOM 343  C C   . PHE A 1 48  ? 12.664  10.461  15.582  1.00 98.14 48  A 1 
ATOM 344  O O   . PHE A 1 48  ? 13.726  9.960   15.947  1.00 97.19 48  A 1 
ATOM 345  C CB  . PHE A 1 48  ? 12.755  9.433   13.254  1.00 98.07 48  A 1 
ATOM 346  C CG  . PHE A 1 48  ? 12.045  8.540   12.262  1.00 98.16 48  A 1 
ATOM 347  C CD1 . PHE A 1 48  ? 11.880  7.172   12.546  1.00 96.87 48  A 1 
ATOM 348  C CD2 . PHE A 1 48  ? 11.480  9.081   11.095  1.00 97.01 48  A 1 
ATOM 349  C CE1 . PHE A 1 48  ? 11.142  6.356   11.680  1.00 96.58 48  A 1 
ATOM 350  C CE2 . PHE A 1 48  ? 10.736  8.263   10.229  1.00 96.57 48  A 1 
ATOM 351  C CZ  . PHE A 1 48  ? 10.559  6.904   10.528  1.00 97.10 48  A 1 
ATOM 352  N N   . ASN A 1 49  ? 12.152  11.563  16.134  1.00 98.09 49  A 1 
ATOM 353  C CA  . ASN A 1 49  ? 12.791  12.330  17.200  1.00 97.90 49  A 1 
ATOM 354  C C   . ASN A 1 49  ? 14.282  12.619  16.913  1.00 98.11 49  A 1 
ATOM 355  O O   . ASN A 1 49  ? 15.165  12.339  17.726  1.00 97.28 49  A 1 
ATOM 356  C CB  . ASN A 1 49  ? 12.515  11.631  18.538  1.00 97.28 49  A 1 
ATOM 357  C CG  . ASN A 1 49  ? 12.870  12.512  19.716  1.00 90.76 49  A 1 
ATOM 358  O OD1 . ASN A 1 49  ? 12.518  13.676  19.783  1.00 81.90 49  A 1 
ATOM 359  N ND2 . ASN A 1 49  ? 13.552  11.982  20.701  1.00 81.05 49  A 1 
ATOM 360  N N   . LEU A 1 50  ? 14.582  13.113  15.708  1.00 98.28 50  A 1 
ATOM 361  C CA  . LEU A 1 50  ? 15.948  13.406  15.276  1.00 98.43 50  A 1 
ATOM 362  C C   . LEU A 1 50  ? 16.434  14.724  15.885  1.00 98.36 50  A 1 
ATOM 363  O O   . LEU A 1 50  ? 15.721  15.726  15.884  1.00 97.85 50  A 1 
ATOM 364  C CB  . LEU A 1 50  ? 16.050  13.452  13.741  1.00 98.47 50  A 1 
ATOM 365  C CG  . LEU A 1 50  ? 15.543  12.202  13.006  1.00 98.09 50  A 1 
ATOM 366  C CD1 . LEU A 1 50  ? 15.703  12.393  11.496  1.00 97.25 50  A 1 
ATOM 367  C CD2 . LEU A 1 50  ? 16.303  10.941  13.404  1.00 97.17 50  A 1 
ATOM 368  N N   . GLU A 1 51  ? 17.680  14.743  16.334  1.00 98.35 51  A 1 
ATOM 369  C CA  . GLU A 1 51  ? 18.322  15.966  16.819  1.00 98.28 51  A 1 
ATOM 370  C C   . GLU A 1 51  ? 18.943  16.739  15.648  1.00 98.42 51  A 1 
ATOM 371  O O   . GLU A 1 51  ? 19.691  16.179  14.843  1.00 97.96 51  A 1 
ATOM 372  C CB  . GLU A 1 51  ? 19.367  15.639  17.895  1.00 97.75 51  A 1 
ATOM 373  C CG  . GLU A 1 51  ? 18.758  15.032  19.169  1.00 88.27 51  A 1 
ATOM 374  C CD  . GLU A 1 51  ? 19.815  14.612  20.210  1.00 85.66 51  A 1 
ATOM 375  O OE1 . GLU A 1 51  ? 19.429  14.024  21.246  1.00 75.67 51  A 1 
ATOM 376  O OE2 . GLU A 1 51  ? 21.029  14.822  19.983  1.00 78.56 51  A 1 
ATOM 377  N N   . VAL A 1 52  ? 18.642  18.037  15.553  1.00 98.45 52  A 1 
ATOM 378  C CA  . VAL A 1 52  ? 19.201  18.927  14.525  1.00 98.41 52  A 1 
ATOM 379  C C   . VAL A 1 52  ? 20.529  19.489  15.023  1.00 98.31 52  A 1 
ATOM 380  O O   . VAL A 1 52  ? 20.566  20.270  15.970  1.00 97.60 52  A 1 
ATOM 381  C CB  . VAL A 1 52  ? 18.228  20.063  14.160  1.00 98.12 52  A 1 
ATOM 382  C CG1 . VAL A 1 52  ? 18.789  20.903  13.002  1.00 97.20 52  A 1 
ATOM 383  C CG2 . VAL A 1 52  ? 16.854  19.538  13.740  1.00 97.02 52  A 1 
ATOM 384  N N   . VAL A 1 53  ? 21.616  19.122  14.355  1.00 98.24 53  A 1 
ATOM 385  C CA  . VAL A 1 53  ? 22.971  19.573  14.707  1.00 98.02 53  A 1 
ATOM 386  C C   . VAL A 1 53  ? 23.295  20.936  14.093  1.00 98.03 53  A 1 
ATOM 387  O O   . VAL A 1 53  ? 24.071  21.708  14.649  1.00 96.56 53  A 1 
ATOM 388  C CB  . VAL A 1 53  ? 23.999  18.523  14.267  1.00 97.13 53  A 1 
ATOM 389  C CG1 . VAL A 1 53  ? 25.417  18.958  14.646  1.00 93.72 53  A 1 
ATOM 390  C CG2 . VAL A 1 53  ? 23.697  17.160  14.908  1.00 93.46 53  A 1 
ATOM 391  N N   . THR A 1 54  ? 22.689  21.251  12.960  1.00 97.97 54  A 1 
ATOM 392  C CA  . THR A 1 54  ? 22.906  22.501  12.221  1.00 97.82 54  A 1 
ATOM 393  C C   . THR A 1 54  ? 21.674  23.408  12.297  1.00 97.53 54  A 1 
ATOM 394  O O   . THR A 1 54  ? 20.915  23.494  11.327  1.00 96.28 54  A 1 
ATOM 395  C CB  . THR A 1 54  ? 23.294  22.207  10.767  1.00 97.45 54  A 1 
ATOM 396  O OG1 . THR A 1 54  ? 22.386  21.292  10.196  1.00 95.64 54  A 1 
ATOM 397  C CG2 . THR A 1 54  ? 24.690  21.602  10.679  1.00 94.52 54  A 1 
ATOM 398  N N   . PRO A 1 55  ? 21.433  24.103  13.429  1.00 97.17 55  A 1 
ATOM 399  C CA  . PRO A 1 55  ? 20.208  24.887  13.628  1.00 96.21 55  A 1 
ATOM 400  C C   . PRO A 1 55  ? 20.094  26.118  12.715  1.00 96.12 55  A 1 
ATOM 401  O O   . PRO A 1 55  ? 19.006  26.649  12.538  1.00 94.32 55  A 1 
ATOM 402  C CB  . PRO A 1 55  ? 20.239  25.289  15.106  1.00 95.28 55  A 1 
ATOM 403  C CG  . PRO A 1 55  ? 21.732  25.328  15.430  1.00 94.04 55  A 1 
ATOM 404  C CD  . PRO A 1 55  ? 22.282  24.172  14.604  1.00 96.18 55  A 1 
ATOM 405  N N   . LEU A 1 56  ? 21.207  26.569  12.133  1.00 96.78 56  A 1 
ATOM 406  C CA  . LEU A 1 56  ? 21.234  27.696  11.193  1.00 96.39 56  A 1 
ATOM 407  C C   . LEU A 1 56  ? 20.792  27.308  9.772   1.00 96.37 56  A 1 
ATOM 408  O O   . LEU A 1 56  ? 20.516  28.181  8.955   1.00 94.33 56  A 1 
ATOM 409  C CB  . LEU A 1 56  ? 22.652  28.294  11.159  1.00 95.78 56  A 1 
ATOM 410  C CG  . LEU A 1 56  ? 23.153  28.870  12.497  1.00 92.80 56  A 1 
ATOM 411  C CD1 . LEU A 1 56  ? 24.592  29.353  12.332  1.00 86.83 56  A 1 
ATOM 412  C CD2 . LEU A 1 56  ? 22.295  30.039  12.980  1.00 86.94 56  A 1 
ATOM 413  N N   . VAL A 1 57  ? 20.757  26.015  9.461   1.00 97.04 57  A 1 
ATOM 414  C CA  . VAL A 1 57  ? 20.361  25.501  8.147   1.00 97.07 57  A 1 
ATOM 415  C C   . VAL A 1 57  ? 18.848  25.316  8.111   1.00 96.74 57  A 1 
ATOM 416  O O   . VAL A 1 57  ? 18.262  24.699  9.003   1.00 94.98 57  A 1 
ATOM 417  C CB  . VAL A 1 57  ? 21.110  24.200  7.815   1.00 96.82 57  A 1 
ATOM 418  C CG1 . VAL A 1 57  ? 20.681  23.638  6.462   1.00 94.47 57  A 1 
ATOM 419  C CG2 . VAL A 1 57  ? 22.623  24.454  7.749   1.00 94.05 57  A 1 
ATOM 420  N N   . ASP A 1 58  ? 18.209  25.812  7.063   1.00 95.82 58  A 1 
ATOM 421  C CA  . ASP A 1 58  ? 16.764  25.690  6.905   1.00 95.14 58  A 1 
ATOM 422  C C   . ASP A 1 58  ? 16.338  24.237  6.643   1.00 95.94 58  A 1 
ATOM 423  O O   . ASP A 1 58  ? 16.719  23.605  5.657   1.00 94.81 58  A 1 
ATOM 424  C CB  . ASP A 1 58  ? 16.256  26.638  5.810   1.00 92.68 58  A 1 
ATOM 425  C CG  . ASP A 1 58  ? 14.742  26.516  5.619   1.00 89.60 58  A 1 
ATOM 426  O OD1 . ASP A 1 58  ? 14.034  26.124  6.578   1.00 83.80 58  A 1 
ATOM 427  O OD2 . ASP A 1 58  ? 14.282  26.735  4.479   1.00 82.42 58  A 1 
ATOM 428  N N   . VAL A 1 59  ? 15.500  23.724  7.534   1.00 96.55 59  A 1 
ATOM 429  C CA  . VAL A 1 59  ? 14.887  22.391  7.455   1.00 96.91 59  A 1 
ATOM 430  C C   . VAL A 1 59  ? 13.478  22.462  6.852   1.00 96.69 59  A 1 
ATOM 431  O O   . VAL A 1 59  ? 13.006  21.496  6.263   1.00 94.33 59  A 1 
ATOM 432  C CB  . VAL A 1 59  ? 14.858  21.769  8.861   1.00 96.10 59  A 1 
ATOM 433  C CG1 . VAL A 1 59  ? 14.195  20.400  8.855   1.00 89.94 59  A 1 
ATOM 434  C CG2 . VAL A 1 59  ? 16.267  21.593  9.442   1.00 89.62 59  A 1 
ATOM 435  N N   . SER A 1 60  ? 12.799  23.601  6.983   1.00 96.81 60  A 1 
ATOM 436  C CA  . SER A 1 60  ? 11.373  23.738  6.669   1.00 95.88 60  A 1 
ATOM 437  C C   . SER A 1 60  ? 11.072  23.677  5.172   1.00 95.72 60  A 1 
ATOM 438  O O   . SER A 1 60  ? 10.035  23.147  4.777   1.00 93.90 60  A 1 
ATOM 439  C CB  . SER A 1 60  ? 10.831  25.033  7.280   1.00 94.60 60  A 1 
ATOM 440  O OG  . SER A 1 60  ? 11.312  26.180  6.612   1.00 88.12 60  A 1 
ATOM 441  N N   . SER A 1 61  ? 12.002  24.147  4.341   1.00 96.07 61  A 1 
ATOM 442  C CA  . SER A 1 61  ? 11.879  24.117  2.877   1.00 95.43 61  A 1 
ATOM 443  C C   . SER A 1 61  ? 12.273  22.778  2.249   1.00 95.60 61  A 1 
ATOM 444  O O   . SER A 1 61  ? 12.030  22.562  1.060   1.00 93.72 61  A 1 
ATOM 445  C CB  . SER A 1 61  ? 12.717  25.240  2.268   1.00 94.27 61  A 1 
ATOM 446  O OG  . SER A 1 61  ? 14.084  25.072  2.561   1.00 90.29 61  A 1 
ATOM 447  N N   . LYS A 1 62  ? 12.872  21.859  3.024   1.00 96.58 62  A 1 
ATOM 448  C CA  . LYS A 1 62  ? 13.340  20.570  2.507   1.00 96.96 62  A 1 
ATOM 449  C C   . LYS A 1 62  ? 12.181  19.592  2.370   1.00 97.48 62  A 1 
ATOM 450  O O   . LYS A 1 62  ? 11.541  19.214  3.350   1.00 96.69 62  A 1 
ATOM 451  C CB  . LYS A 1 62  ? 14.456  19.995  3.391   1.00 96.43 62  A 1 
ATOM 452  C CG  . LYS A 1 62  ? 15.681  20.908  3.533   1.00 94.63 62  A 1 
ATOM 453  C CD  . LYS A 1 62  ? 16.461  21.112  2.229   1.00 92.36 62  A 1 
ATOM 454  C CE  . LYS A 1 62  ? 17.684  21.969  2.549   1.00 88.87 62  A 1 
ATOM 455  N NZ  . LYS A 1 62  ? 18.631  22.063  1.411   1.00 83.43 62  A 1 
ATOM 456  N N   . ILE A 1 63  ? 11.950  19.149  1.143   1.00 96.02 63  A 1 
ATOM 457  C CA  . ILE A 1 63  ? 10.930  18.162  0.788   1.00 95.45 63  A 1 
ATOM 458  C C   . ILE A 1 63  ? 11.573  16.908  0.206   1.00 95.70 63  A 1 
ATOM 459  O O   . ILE A 1 63  ? 12.586  16.974  -0.490  1.00 94.37 63  A 1 
ATOM 460  C CB  . ILE A 1 63  ? 9.860   18.752  -0.155  1.00 93.51 63  A 1 
ATOM 461  C CG1 . ILE A 1 63  ? 10.464  19.300  -1.464  1.00 85.49 63  A 1 
ATOM 462  C CG2 . ILE A 1 63  ? 9.048   19.823  0.597   1.00 81.17 63  A 1 
ATOM 463  C CD1 . ILE A 1 63  ? 9.414   19.658  -2.525  1.00 74.09 63  A 1 
ATOM 464  N N   . LEU A 1 64  ? 10.960  15.765  0.485   1.00 96.07 64  A 1 
ATOM 465  C CA  . LEU A 1 64  ? 11.380  14.453  0.013   1.00 95.89 64  A 1 
ATOM 466  C C   . LEU A 1 64  ? 10.270  13.836  -0.826  1.00 95.15 64  A 1 
ATOM 467  O O   . LEU A 1 64  ? 9.116   13.805  -0.410  1.00 93.71 64  A 1 
ATOM 468  C CB  . LEU A 1 64  ? 11.724  13.580  1.218   1.00 96.09 64  A 1 
ATOM 469  C CG  . LEU A 1 64  ? 12.975  14.094  1.951   1.00 95.12 64  A 1 
ATOM 470  C CD1 . LEU A 1 64  ? 12.730  14.168  3.451   1.00 89.39 64  A 1 
ATOM 471  C CD2 . LEU A 1 64  ? 14.161  13.181  1.662   1.00 89.30 64  A 1 
ATOM 472  N N   . THR A 1 65  ? 10.630  13.318  -1.982  1.00 93.50 65  A 1 
ATOM 473  C CA  . THR A 1 65  ? 9.717   12.656  -2.928  1.00 92.06 65  A 1 
ATOM 474  C C   . THR A 1 65  ? 10.082  11.191  -3.160  1.00 91.35 65  A 1 
ATOM 475  O O   . THR A 1 65  ? 9.326   10.456  -3.784  1.00 88.94 65  A 1 
ATOM 476  C CB  . THR A 1 65  ? 9.694   13.407  -4.261  1.00 90.93 65  A 1 
ATOM 477  O OG1 . THR A 1 65  ? 11.004  13.498  -4.773  1.00 88.65 65  A 1 
ATOM 478  C CG2 . THR A 1 65  ? 9.160   14.832  -4.115  1.00 87.28 65  A 1 
ATOM 479  N N   . GLN A 1 66  ? 11.236  10.758  -2.643  1.00 91.54 66  A 1 
ATOM 480  C CA  . GLN A 1 66  ? 11.769  9.410   -2.801  1.00 90.93 66  A 1 
ATOM 481  C C   . GLN A 1 66  ? 11.605  8.600   -1.509  1.00 92.41 66  A 1 
ATOM 482  O O   . GLN A 1 66  ? 11.905  9.080   -0.419  1.00 91.19 66  A 1 
ATOM 483  C CB  . GLN A 1 66  ? 13.247  9.475   -3.225  1.00 88.50 66  A 1 
ATOM 484  C CG  . GLN A 1 66  ? 13.469  10.168  -4.579  1.00 83.72 66  A 1 
ATOM 485  C CD  . GLN A 1 66  ? 12.794  9.444   -5.743  1.00 81.01 66  A 1 
ATOM 486  O OE1 . GLN A 1 66  ? 12.571  8.236   -5.728  1.00 73.36 66  A 1 
ATOM 487  N NE2 . GLN A 1 66  ? 12.450  10.144  -6.792  1.00 69.85 66  A 1 
ATOM 488  N N   . VAL A 1 67  ? 11.173  7.347   -1.644  1.00 90.46 67  A 1 
ATOM 489  C CA  . VAL A 1 67  ? 11.063  6.396   -0.519  1.00 91.06 67  A 1 
ATOM 490  C C   . VAL A 1 67  ? 12.434  5.905   -0.065  1.00 92.40 67  A 1 
ATOM 491  O O   . VAL A 1 67  ? 12.669  5.682   1.119   1.00 91.35 67  A 1 
ATOM 492  C CB  . VAL A 1 67  ? 10.204  5.191   -0.942  1.00 89.52 67  A 1 
ATOM 493  C CG1 . VAL A 1 67  ? 10.210  4.063   0.091   1.00 83.97 67  A 1 
ATOM 494  C CG2 . VAL A 1 67  ? 8.748   5.599   -1.185  1.00 84.01 67  A 1 
ATOM 495  N N   . ASN A 1 68  ? 13.333  5.678   -1.025  1.00 90.37 68  A 1 
ATOM 496  C CA  . ASN A 1 68  ? 14.619  5.058   -0.757  1.00 90.06 68  A 1 
ATOM 497  C C   . ASN A 1 68  ? 15.589  6.069   -0.146  1.00 91.78 68  A 1 
ATOM 498  O O   . ASN A 1 68  ? 15.671  7.214   -0.579  1.00 90.85 68  A 1 
ATOM 499  C CB  . ASN A 1 68  ? 15.174  4.444   -2.049  1.00 86.87 68  A 1 
ATOM 500  C CG  . ASN A 1 68  ? 14.328  3.305   -2.584  1.00 81.71 68  A 1 
ATOM 501  O OD1 . ASN A 1 68  ? 13.664  2.579   -1.865  1.00 73.92 68  A 1 
ATOM 502  N ND2 . ASN A 1 68  ? 14.327  3.096   -3.881  1.00 73.16 68  A 1 
ATOM 503  N N   . ILE A 1 69  ? 16.385  5.580   0.799   1.00 93.82 69  A 1 
ATOM 504  C CA  . ILE A 1 69  ? 17.530  6.289   1.360   1.00 94.63 69  A 1 
ATOM 505  C C   . ILE A 1 69  ? 18.812  5.913   0.605   1.00 94.69 69  A 1 
ATOM 506  O O   . ILE A 1 69  ? 18.821  4.952   -0.180  1.00 93.09 69  A 1 
ATOM 507  C CB  . ILE A 1 69  ? 17.611  6.061   2.882   1.00 93.89 69  A 1 
ATOM 508  C CG1 . ILE A 1 69  ? 17.798  4.580   3.313   1.00 82.98 69  A 1 
ATOM 509  C CG2 . ILE A 1 69  ? 16.345  6.618   3.559   1.00 80.29 69  A 1 
ATOM 510  C CD1 . ILE A 1 69  ? 19.230  4.059   3.242   1.00 76.29 69  A 1 
ATOM 511  N N   . ASN A 1 70  ? 19.897  6.621   0.859   1.00 96.66 70  A 1 
ATOM 512  C CA  . ASN A 1 70  ? 21.228  6.249   0.400   1.00 96.58 70  A 1 
ATOM 513  C C   . ASN A 1 70  ? 22.199  6.096   1.576   1.00 97.17 70  A 1 
ATOM 514  O O   . ASN A 1 70  ? 22.149  6.844   2.550   1.00 96.75 70  A 1 
ATOM 515  C CB  . ASN A 1 70  ? 21.717  7.263   -0.644  1.00 95.09 70  A 1 
ATOM 516  C CG  . ASN A 1 70  ? 23.028  6.816   -1.263  1.00 88.90 70  A 1 
ATOM 517  O OD1 . ASN A 1 70  ? 23.174  5.684   -1.693  1.00 79.71 70  A 1 
ATOM 518  N ND2 . ASN A 1 70  ? 24.029  7.660   -1.292  1.00 78.66 70  A 1 
ATOM 519  N N   . ARG A 1 71  ? 23.108  5.120   1.466   1.00 97.10 71  A 1 
ATOM 520  C CA  . ARG A 1 71  ? 24.278  4.974   2.338   1.00 97.41 71  A 1 
ATOM 521  C C   . ARG A 1 71  ? 25.524  5.272   1.503   1.00 97.66 71  A 1 
ATOM 522  O O   . ARG A 1 71  ? 25.886  4.450   0.656   1.00 96.67 71  A 1 
ATOM 523  C CB  . ARG A 1 71  ? 24.311  3.576   2.962   1.00 97.02 71  A 1 
ATOM 524  C CG  . ARG A 1 71  ? 23.197  3.402   4.003   1.00 95.00 71  A 1 
ATOM 525  C CD  . ARG A 1 71  ? 23.333  2.063   4.731   1.00 94.26 71  A 1 
ATOM 526  N NE  . ARG A 1 71  ? 24.609  1.984   5.462   1.00 92.22 71  A 1 
ATOM 527  C CZ  . ARG A 1 71  ? 25.116  0.937   6.081   1.00 92.37 71  A 1 
ATOM 528  N NH1 . ARG A 1 71  ? 24.479  -0.203  6.144   1.00 85.61 71  A 1 
ATOM 529  N NH2 . ARG A 1 71  ? 26.284  1.033   6.643   1.00 87.45 71  A 1 
ATOM 530  N N   . PRO A 1 72  ? 26.153  6.431   1.672   1.00 97.72 72  A 1 
ATOM 531  C CA  . PRO A 1 72  ? 27.109  6.959   0.697   1.00 97.58 72  A 1 
ATOM 532  C C   . PRO A 1 72  ? 28.516  6.335   0.776   1.00 97.50 72  A 1 
ATOM 533  O O   . PRO A 1 72  ? 29.496  7.002   0.453   1.00 96.25 72  A 1 
ATOM 534  C CB  . PRO A 1 72  ? 27.088  8.476   0.925   1.00 97.27 72  A 1 
ATOM 535  C CG  . PRO A 1 72  ? 26.864  8.587   2.429   1.00 97.10 72  A 1 
ATOM 536  C CD  . PRO A 1 72  ? 25.875  7.452   2.686   1.00 97.73 72  A 1 
ATOM 537  N N   . ALA A 1 73  ? 28.657  5.061   1.167   1.00 96.92 73  A 1 
ATOM 538  C CA  . ALA A 1 73  ? 29.971  4.420   1.318   1.00 96.63 73  A 1 
ATOM 539  C C   . ALA A 1 73  ? 30.811  4.454   0.023   1.00 96.66 73  A 1 
ATOM 540  O O   . ALA A 1 73  ? 31.991  4.793   0.057   1.00 95.16 73  A 1 
ATOM 541  C CB  . ALA A 1 73  ? 29.755  2.982   1.809   1.00 95.71 73  A 1 
ATOM 542  N N   . LEU A 1 74  ? 30.190  4.168   -1.130  1.00 96.62 74  A 1 
ATOM 543  C CA  . LEU A 1 74  ? 30.885  4.231   -2.424  1.00 96.27 74  A 1 
ATOM 544  C C   . LEU A 1 74  ? 31.214  5.672   -2.840  1.00 96.10 74  A 1 
ATOM 545  O O   . LEU A 1 74  ? 32.274  5.932   -3.403  1.00 94.93 74  A 1 
ATOM 546  C CB  . LEU A 1 74  ? 30.028  3.551   -3.505  1.00 95.71 74  A 1 
ATOM 547  C CG  . LEU A 1 74  ? 29.872  2.028   -3.353  1.00 94.01 74  A 1 
ATOM 548  C CD1 . LEU A 1 74  ? 28.962  1.502   -4.463  1.00 90.27 74  A 1 
ATOM 549  C CD2 . LEU A 1 74  ? 31.213  1.290   -3.447  1.00 89.91 74  A 1 
ATOM 550  N N   . GLN A 1 75  ? 30.341  6.608   -2.523  1.00 96.63 75  A 1 
ATOM 551  C CA  . GLN A 1 75  ? 30.547  8.029   -2.814  1.00 96.33 75  A 1 
ATOM 552  C C   . GLN A 1 75  ? 31.684  8.613   -1.968  1.00 96.29 75  A 1 
ATOM 553  O O   . GLN A 1 75  ? 32.499  9.381   -2.478  1.00 95.22 75  A 1 
ATOM 554  C CB  . GLN A 1 75  ? 29.244  8.807   -2.577  1.00 95.72 75  A 1 
ATOM 555  C CG  . GLN A 1 75  ? 28.167  8.496   -3.624  1.00 93.99 75  A 1 
ATOM 556  C CD  . GLN A 1 75  ? 27.516  7.124   -3.493  1.00 94.33 75  A 1 
ATOM 557  O OE1 . GLN A 1 75  ? 27.305  6.589   -2.419  1.00 89.20 75  A 1 
ATOM 558  N NE2 . GLN A 1 75  ? 27.150  6.492   -4.591  1.00 87.37 75  A 1 
ATOM 559  N N   . LEU A 1 76  ? 31.780  8.182   -0.707  1.00 95.90 76  A 1 
ATOM 560  C CA  . LEU A 1 76  ? 32.908  8.525   0.162   1.00 95.48 76  A 1 
ATOM 561  C C   . LEU A 1 76  ? 34.236  7.936   -0.341  1.00 95.23 76  A 1 
ATOM 562  O O   . LEU A 1 76  ? 35.287  8.503   -0.064  1.00 93.82 76  A 1 
ATOM 563  C CB  . LEU A 1 76  ? 32.604  8.041   1.588   1.00 95.46 76  A 1 
ATOM 564  C CG  . LEU A 1 76  ? 31.439  8.778   2.273   1.00 94.95 76  A 1 
ATOM 565  C CD1 . LEU A 1 76  ? 31.113  8.082   3.593   1.00 92.40 76  A 1 
ATOM 566  C CD2 . LEU A 1 76  ? 31.752  10.249  2.538   1.00 92.87 76  A 1 
ATOM 567  N N   . ALA A 1 77  ? 34.191  6.845   -1.121  1.00 95.19 77  A 1 
ATOM 568  C CA  . ALA A 1 77  ? 35.353  6.291   -1.823  1.00 94.14 77  A 1 
ATOM 569  C C   . ALA A 1 77  ? 35.610  6.932   -3.208  1.00 93.73 77  A 1 
ATOM 570  O O   . ALA A 1 77  ? 36.487  6.488   -3.943  1.00 90.66 77  A 1 
ATOM 571  C CB  . ALA A 1 77  ? 35.188  4.768   -1.897  1.00 93.46 77  A 1 
ATOM 572  N N   . GLY A 1 78  ? 34.845  7.942   -3.586  1.00 92.86 78  A 1 
ATOM 573  C CA  . GLY A 1 78  ? 35.021  8.684   -4.840  1.00 91.83 78  A 1 
ATOM 574  C C   . GLY A 1 78  ? 34.185  8.193   -6.026  1.00 92.60 78  A 1 
ATOM 575  O O   . GLY A 1 78  ? 34.234  8.819   -7.090  1.00 90.28 78  A 1 
ATOM 576  N N   . PHE A 1 79  ? 33.386  7.137   -5.872  1.00 93.92 79  A 1 
ATOM 577  C CA  . PHE A 1 79  ? 32.533  6.580   -6.928  1.00 94.02 79  A 1 
ATOM 578  C C   . PHE A 1 79  ? 31.122  7.194   -6.896  1.00 94.41 79  A 1 
ATOM 579  O O   . PHE A 1 79  ? 30.323  6.897   -6.009  1.00 93.19 79  A 1 
ATOM 580  C CB  . PHE A 1 79  ? 32.503  5.055   -6.789  1.00 93.12 79  A 1 
ATOM 581  C CG  . PHE A 1 79  ? 31.720  4.369   -7.893  1.00 90.29 79  A 1 
ATOM 582  C CD1 . PHE A 1 79  ? 30.383  3.984   -7.686  1.00 83.52 79  A 1 
ATOM 583  C CD2 . PHE A 1 79  ? 32.331  4.122   -9.134  1.00 84.66 79  A 1 
ATOM 584  C CE1 . PHE A 1 79  ? 29.665  3.349   -8.712  1.00 82.02 79  A 1 
ATOM 585  C CE2 . PHE A 1 79  ? 31.612  3.487   -10.160 1.00 82.11 79  A 1 
ATOM 586  C CZ  . PHE A 1 79  ? 30.279  3.097   -9.947  1.00 84.24 79  A 1 
ATOM 587  N N   . PHE A 1 80  ? 30.802  8.026   -7.875  1.00 93.52 80  A 1 
ATOM 588  C CA  . PHE A 1 80  ? 29.540  8.777   -7.944  1.00 93.26 80  A 1 
ATOM 589  C C   . PHE A 1 80  ? 28.589  8.327   -9.064  1.00 93.40 80  A 1 
ATOM 590  O O   . PHE A 1 80  ? 27.549  8.963   -9.260  1.00 89.79 80  A 1 
ATOM 591  C CB  . PHE A 1 80  ? 29.830  10.283  -8.033  1.00 92.57 80  A 1 
ATOM 592  C CG  . PHE A 1 80  ? 30.204  10.898  -6.701  1.00 93.32 80  A 1 
ATOM 593  C CD1 . PHE A 1 80  ? 29.218  11.521  -5.910  1.00 89.06 80  A 1 
ATOM 594  C CD2 . PHE A 1 80  ? 31.524  10.822  -6.232  1.00 89.96 80  A 1 
ATOM 595  C CE1 . PHE A 1 80  ? 29.555  12.064  -4.659  1.00 88.92 80  A 1 
ATOM 596  C CE2 . PHE A 1 80  ? 31.862  11.359  -4.977  1.00 88.99 80  A 1 
ATOM 597  C CZ  . PHE A 1 80  ? 30.880  11.982  -4.192  1.00 91.80 80  A 1 
ATOM 598  N N   . ASP A 1 81  ? 28.903  7.257   -9.785  1.00 93.05 81  A 1 
ATOM 599  C CA  . ASP A 1 81  ? 27.991  6.726   -10.792 1.00 91.52 81  A 1 
ATOM 600  C C   . ASP A 1 81  ? 26.710  6.234   -10.112 1.00 88.72 81  A 1 
ATOM 601  O O   . ASP A 1 81  ? 26.746  5.580   -9.064  1.00 83.92 81  A 1 
ATOM 602  C CB  . ASP A 1 81  ? 28.656  5.625   -11.629 1.00 91.59 81  A 1 
ATOM 603  C CG  . ASP A 1 81  ? 29.861  6.115   -12.444 1.00 89.01 81  A 1 
ATOM 604  O OD1 . ASP A 1 81  ? 30.011  7.348   -12.600 1.00 84.19 81  A 1 
ATOM 605  O OD2 . ASP A 1 81  ? 30.633  5.242   -12.896 1.00 84.64 81  A 1 
ATOM 606  N N   . TYR A 1 82  ? 25.554  6.589   -10.689 1.00 90.12 82  A 1 
ATOM 607  C CA  . TYR A 1 82  ? 24.230  6.305   -10.123 1.00 88.12 82  A 1 
ATOM 608  C C   . TYR A 1 82  ? 23.949  6.940   -8.747  1.00 88.66 82  A 1 
ATOM 609  O O   . TYR A 1 82  ? 23.027  6.516   -8.043  1.00 85.08 82  A 1 
ATOM 610  C CB  . TYR A 1 82  ? 23.947  4.795   -10.146 1.00 86.46 82  A 1 
ATOM 611  C CG  . TYR A 1 82  ? 24.248  4.138   -11.475 1.00 83.24 82  A 1 
ATOM 612  C CD1 . TYR A 1 82  ? 23.303  4.209   -12.517 1.00 76.67 82  A 1 
ATOM 613  C CD2 . TYR A 1 82  ? 25.476  3.480   -11.681 1.00 76.74 82  A 1 
ATOM 614  C CE1 . TYR A 1 82  ? 23.582  3.616   -13.759 1.00 72.47 82  A 1 
ATOM 615  C CE2 . TYR A 1 82  ? 25.760  2.890   -12.927 1.00 73.12 82  A 1 
ATOM 616  C CZ  . TYR A 1 82  ? 24.812  2.956   -13.964 1.00 74.50 82  A 1 
ATOM 617  O OH  . TYR A 1 82  ? 25.078  2.384   -15.166 1.00 72.21 82  A 1 
ATOM 618  N N   . PHE A 1 83  ? 24.703  7.955   -8.342  1.00 92.22 83  A 1 
ATOM 619  C CA  . PHE A 1 83  ? 24.399  8.706   -7.126  1.00 92.44 83  A 1 
ATOM 620  C C   . PHE A 1 83  ? 23.125  9.539   -7.304  1.00 92.26 83  A 1 
ATOM 621  O O   . PHE A 1 83  ? 23.062  10.445  -8.136  1.00 89.96 83  A 1 
ATOM 622  C CB  . PHE A 1 83  ? 25.581  9.597   -6.735  1.00 92.78 83  A 1 
ATOM 623  C CG  . PHE A 1 83  ? 25.318  10.401  -5.472  1.00 94.14 83  A 1 
ATOM 624  C CD1 . PHE A 1 83  ? 25.163  11.799  -5.538  1.00 89.56 83  A 1 
ATOM 625  C CD2 . PHE A 1 83  ? 25.205  9.750   -4.233  1.00 90.48 83  A 1 
ATOM 626  C CE1 . PHE A 1 83  ? 24.920  12.536  -4.368  1.00 89.95 83  A 1 
ATOM 627  C CE2 . PHE A 1 83  ? 24.955  10.488  -3.064  1.00 90.19 83  A 1 
ATOM 628  C CZ  . PHE A 1 83  ? 24.821  11.882  -3.128  1.00 92.93 83  A 1 
ATOM 629  N N   . ASP A 1 84  ? 22.138  9.251   -6.457  1.00 93.76 84  A 1 
ATOM 630  C CA  . ASP A 1 84  ? 20.867  9.963   -6.404  1.00 93.29 84  A 1 
ATOM 631  C C   . ASP A 1 84  ? 20.898  10.982  -5.259  1.00 94.19 84  A 1 
ATOM 632  O O   . ASP A 1 84  ? 20.866  10.618  -4.077  1.00 93.80 84  A 1 
ATOM 633  C CB  . ASP A 1 84  ? 19.751  8.925   -6.282  1.00 91.62 84  A 1 
ATOM 634  C CG  . ASP A 1 84  ? 18.347  9.507   -6.396  1.00 88.30 84  A 1 
ATOM 635  O OD1 . ASP A 1 84  ? 18.202  10.742  -6.301  1.00 85.19 84  A 1 
ATOM 636  O OD2 . ASP A 1 84  ? 17.429  8.650   -6.515  1.00 83.37 84  A 1 
ATOM 637  N N   . ALA A 1 85  ? 21.012  12.247  -5.619  1.00 95.12 85  A 1 
ATOM 638  C CA  . ALA A 1 85  ? 21.116  13.354  -4.677  1.00 95.59 85  A 1 
ATOM 639  C C   . ALA A 1 85  ? 19.788  13.701  -3.988  1.00 95.82 85  A 1 
ATOM 640  O O   . ALA A 1 85  ? 19.814  14.357  -2.954  1.00 94.39 85  A 1 
ATOM 641  C CB  . ALA A 1 85  ? 21.694  14.568  -5.417  1.00 94.66 85  A 1 
ATOM 642  N N   . ASP A 1 86  ? 18.650  13.244  -4.511  1.00 95.12 86  A 1 
ATOM 643  C CA  . ASP A 1 86  ? 17.329  13.561  -3.950  1.00 94.68 86  A 1 
ATOM 644  C C   . ASP A 1 86  ? 16.986  12.704  -2.721  1.00 95.22 86  A 1 
ATOM 645  O O   . ASP A 1 86  ? 15.978  12.928  -2.041  1.00 94.01 86  A 1 
ATOM 646  C CB  . ASP A 1 86  ? 16.257  13.424  -5.044  1.00 93.41 86  A 1 
ATOM 647  C CG  . ASP A 1 86  ? 16.419  14.424  -6.198  1.00 90.56 86  A 1 
ATOM 648  O OD1 . ASP A 1 86  ? 16.936  15.537  -5.945  1.00 85.13 86  A 1 
ATOM 649  O OD2 . ASP A 1 86  ? 15.980  14.084  -7.318  1.00 84.29 86  A 1 
ATOM 650  N N   . ARG A 1 87  ? 17.833  11.723  -2.397  1.00 95.49 87  A 1 
ATOM 651  C CA  . ARG A 1 87  ? 17.665  10.827  -1.250  1.00 95.98 87  A 1 
ATOM 652  C C   . ARG A 1 87  ? 18.352  11.364  -0.001  1.00 96.88 87  A 1 
ATOM 653  O O   . ARG A 1 87  ? 19.442  11.929  -0.063  1.00 96.67 87  A 1 
ATOM 654  C CB  . ARG A 1 87  ? 18.197  9.432   -1.579  1.00 94.72 87  A 1 
ATOM 655  C CG  . ARG A 1 87  ? 17.473  8.822   -2.779  1.00 92.89 87  A 1 
ATOM 656  C CD  . ARG A 1 87  ? 17.996  7.413   -3.050  1.00 90.85 87  A 1 
ATOM 657  N NE  . ARG A 1 87  ? 17.465  6.947   -4.329  1.00 86.20 87  A 1 
ATOM 658  C CZ  . ARG A 1 87  ? 17.714  5.814   -4.940  1.00 83.32 87  A 1 
ATOM 659  N NH1 . ARG A 1 87  ? 18.422  4.867   -4.384  1.00 78.22 87  A 1 
ATOM 660  N NH2 . ARG A 1 87  ? 17.251  5.646   -6.143  1.00 76.18 87  A 1 
ATOM 661  N N   . ILE A 1 88  ? 17.756  11.064  1.154   1.00 97.10 88  A 1 
ATOM 662  C CA  . ILE A 1 88  ? 18.423  11.242  2.449   1.00 97.60 88  A 1 
ATOM 663  C C   . ILE A 1 88  ? 19.695  10.389  2.472   1.00 97.87 88  A 1 
ATOM 664  O O   . ILE A 1 88  ? 19.670  9.203   2.115   1.00 97.27 88  A 1 
ATOM 665  C CB  . ILE A 1 88  ? 17.488  10.875  3.617   1.00 96.88 88  A 1 
ATOM 666  C CG1 . ILE A 1 88  ? 16.275  11.824  3.656   1.00 91.33 88  A 1 
ATOM 667  C CG2 . ILE A 1 88  ? 18.245  10.922  4.955   1.00 91.02 88  A 1 
ATOM 668  C CD1 . ILE A 1 88  ? 15.219  11.415  4.693   1.00 87.59 88  A 1 
ATOM 669  N N   . GLN A 1 89  ? 20.793  10.967  2.941   1.00 98.41 89  A 1 
ATOM 670  C CA  . GLN A 1 89  ? 22.069  10.276  3.110   1.00 98.47 89  A 1 
ATOM 671  C C   . GLN A 1 89  ? 22.229  9.834   4.565   1.00 98.62 89  A 1 
ATOM 672  O O   . GLN A 1 89  ? 22.048  10.635  5.479   1.00 98.42 89  A 1 
ATOM 673  C CB  . GLN A 1 89  ? 23.225  11.177  2.663   1.00 98.08 89  A 1 
ATOM 674  C CG  . GLN A 1 89  ? 23.033  11.775  1.263   1.00 96.93 89  A 1 
ATOM 675  C CD  . GLN A 1 89  ? 22.875  10.738  0.163   1.00 97.18 89  A 1 
ATOM 676  O OE1 . GLN A 1 89  ? 23.651  9.803   0.042   1.00 91.77 89  A 1 
ATOM 677  N NE2 . GLN A 1 89  ? 21.879  10.867  -0.693  1.00 90.79 89  A 1 
ATOM 678  N N   . ILE A 1 90  ? 22.565  8.572   4.790   1.00 98.47 90  A 1 
ATOM 679  C CA  . ILE A 1 90  ? 22.707  7.992   6.131   1.00 98.61 90  A 1 
ATOM 680  C C   . ILE A 1 90  ? 24.144  7.528   6.350   1.00 98.62 90  A 1 
ATOM 681  O O   . ILE A 1 90  ? 24.643  6.655   5.634   1.00 98.28 90  A 1 
ATOM 682  C CB  . ILE A 1 90  ? 21.674  6.870   6.383   1.00 98.40 90  A 1 
ATOM 683  C CG1 . ILE A 1 90  ? 20.244  7.421   6.177   1.00 96.92 90  A 1 
ATOM 684  C CG2 . ILE A 1 90  ? 21.857  6.295   7.802   1.00 97.37 90  A 1 
ATOM 685  C CD1 . ILE A 1 90  ? 19.124  6.418   6.462   1.00 90.40 90  A 1 
ATOM 686  N N   . ILE A 1 91  ? 24.780  8.067   7.383   1.00 98.67 91  A 1 
ATOM 687  C CA  . ILE A 1 91  ? 26.104  7.674   7.865   1.00 98.70 91  A 1 
ATOM 688  C C   . ILE A 1 91  ? 25.923  6.718   9.042   1.00 98.76 91  A 1 
ATOM 689  O O   . ILE A 1 91  ? 25.389  7.080   10.091  1.00 98.53 91  A 1 
ATOM 690  C CB  . ILE A 1 91  ? 26.942  8.917   8.232   1.00 98.34 91  A 1 
ATOM 691  C CG1 . ILE A 1 91  ? 27.181  9.859   7.029   1.00 96.97 91  A 1 
ATOM 692  C CG2 . ILE A 1 91  ? 28.283  8.525   8.869   1.00 97.53 91  A 1 
ATOM 693  C CD1 . ILE A 1 91  ? 27.972  9.253   5.864   1.00 91.48 91  A 1 
ATOM 694  N N   . GLY A 1 92  ? 26.361  5.485   8.871   1.00 98.49 92  A 1 
ATOM 695  C CA  . GLY A 1 92  ? 26.503  4.490   9.922   1.00 98.45 92  A 1 
ATOM 696  C C   . GLY A 1 92  ? 27.962  4.212   10.265  1.00 98.52 92  A 1 
ATOM 697  O O   . GLY A 1 92  ? 28.876  4.874   9.781   1.00 98.09 92  A 1 
ATOM 698  N N   . MET A 1 93  ? 28.190  3.169   11.072  1.00 98.39 93  A 1 
ATOM 699  C CA  . MET A 1 93  ? 29.536  2.768   11.503  1.00 98.20 93  A 1 
ATOM 700  C C   . MET A 1 93  ? 30.503  2.530   10.336  1.00 98.36 93  A 1 
ATOM 701  O O   . MET A 1 93  ? 31.673  2.863   10.445  1.00 97.62 93  A 1 
ATOM 702  C CB  . MET A 1 93  ? 29.450  1.472   12.327  1.00 97.40 93  A 1 
ATOM 703  C CG  . MET A 1 93  ? 28.800  1.662   13.700  1.00 91.05 93  A 1 
ATOM 704  S SD  . MET A 1 93  ? 29.653  2.775   14.842  1.00 84.35 93  A 1 
ATOM 705  C CE  . MET A 1 93  ? 31.257  1.959   15.051  1.00 70.49 93  A 1 
ATOM 706  N N   . VAL A 1 94  ? 30.025  1.946   9.223   1.00 98.08 94  A 1 
ATOM 707  C CA  . VAL A 1 94  ? 30.877  1.633   8.064   1.00 97.86 94  A 1 
ATOM 708  C C   . VAL A 1 94  ? 31.382  2.913   7.409   1.00 98.04 94  A 1 
ATOM 709  O O   . VAL A 1 94  ? 32.583  3.068   7.218   1.00 97.64 94  A 1 
ATOM 710  C CB  . VAL A 1 94  ? 30.128  0.759   7.041   1.00 97.17 94  A 1 
ATOM 711  C CG1 . VAL A 1 94  ? 30.974  0.474   5.790   1.00 94.57 94  A 1 
ATOM 712  C CG2 . VAL A 1 94  ? 29.739  -0.592  7.658   1.00 94.81 94  A 1 
ATOM 713  N N   . GLU A 1 95  ? 30.483  3.819   7.113   1.00 98.24 95  A 1 
ATOM 714  C CA  . GLU A 1 95  ? 30.797  5.099   6.486   1.00 98.29 95  A 1 
ATOM 715  C C   . GLU A 1 95  ? 31.684  5.958   7.398   1.00 98.37 95  A 1 
ATOM 716  O O   . GLU A 1 95  ? 32.690  6.498   6.946   1.00 98.11 95  A 1 
ATOM 717  C CB  . GLU A 1 95  ? 29.497  5.855   6.144   1.00 98.14 95  A 1 
ATOM 718  C CG  . GLU A 1 95  ? 28.616  5.184   5.070   1.00 97.36 95  A 1 
ATOM 719  C CD  . GLU A 1 95  ? 27.805  3.965   5.550   1.00 97.91 95  A 1 
ATOM 720  O OE1 . GLU A 1 95  ? 27.343  3.173   4.700   1.00 96.03 95  A 1 
ATOM 721  O OE2 . GLU A 1 95  ? 27.598  3.754   6.763   1.00 96.34 95  A 1 
ATOM 722  N N   . HIS A 1 96  ? 31.343  6.019   8.681   1.00 98.42 96  A 1 
ATOM 723  C CA  . HIS A 1 96  ? 32.093  6.799   9.665   1.00 98.44 96  A 1 
ATOM 724  C C   . HIS A 1 96  ? 33.521  6.272   9.860   1.00 98.35 96  A 1 
ATOM 725  O O   . HIS A 1 96  ? 34.483  7.027   9.742   1.00 97.92 96  A 1 
ATOM 726  C CB  . HIS A 1 96  ? 31.314  6.807   10.977  1.00 98.32 96  A 1 
ATOM 727  C CG  . HIS A 1 96  ? 31.902  7.753   11.985  1.00 98.21 96  A 1 
ATOM 728  N ND1 . HIS A 1 96  ? 32.946  7.488   12.843  1.00 88.47 96  A 1 
ATOM 729  C CD2 . HIS A 1 96  ? 31.492  9.039   12.206  1.00 91.23 96  A 1 
ATOM 730  C CE1 . HIS A 1 96  ? 33.165  8.599   13.564  1.00 93.38 96  A 1 
ATOM 731  N NE2 . HIS A 1 96  ? 32.300  9.560   13.213  1.00 94.69 96  A 1 
ATOM 732  N N   . THR A 1 97  ? 33.680  4.958   10.076  1.00 98.22 97  A 1 
ATOM 733  C CA  . THR A 1 97  ? 35.011  4.338   10.241  1.00 98.02 97  A 1 
ATOM 734  C C   . THR A 1 97  ? 35.869  4.480   8.982   1.00 97.97 97  A 1 
ATOM 735  O O   . THR A 1 97  ? 37.090  4.570   9.065   1.00 97.37 97  A 1 
ATOM 736  C CB  . THR A 1 97  ? 34.885  2.845   10.570  1.00 97.73 97  A 1 
ATOM 737  O OG1 . THR A 1 97  ? 34.068  2.630   11.691  1.00 94.33 97  A 1 
ATOM 738  C CG2 . THR A 1 97  ? 36.225  2.177   10.887  1.00 93.48 97  A 1 
ATOM 739  N N   . TYR A 1 98  ? 35.252  4.476   7.803   1.00 97.94 98  A 1 
ATOM 740  C CA  . TYR A 1 98  ? 35.971  4.751   6.565   1.00 97.68 98  A 1 
ATOM 741  C C   . TYR A 1 98  ? 36.494  6.193   6.535   1.00 97.61 98  A 1 
ATOM 742  O O   . TYR A 1 98  ? 37.673  6.394   6.265   1.00 97.08 98  A 1 
ATOM 743  C CB  . TYR A 1 98  ? 35.073  4.430   5.364   1.00 97.41 98  A 1 
ATOM 744  C CG  . TYR A 1 98  ? 35.761  4.693   4.041   1.00 96.99 98  A 1 
ATOM 745  C CD1 . TYR A 1 98  ? 35.498  5.880   3.335   1.00 94.34 98  A 1 
ATOM 746  C CD2 . TYR A 1 98  ? 36.703  3.773   3.542   1.00 95.30 98  A 1 
ATOM 747  C CE1 . TYR A 1 98  ? 36.176  6.146   2.130   1.00 94.42 98  A 1 
ATOM 748  C CE2 . TYR A 1 98  ? 37.385  4.035   2.340   1.00 94.18 98  A 1 
ATOM 749  C CZ  . TYR A 1 98  ? 37.122  5.224   1.635   1.00 95.07 98  A 1 
ATOM 750  O OH  . TYR A 1 98  ? 37.787  5.489   0.482   1.00 93.63 98  A 1 
ATOM 751  N N   . LEU A 1 99  ? 35.653  7.165   6.893   1.00 97.79 99  A 1 
ATOM 752  C CA  . LEU A 1 99  ? 36.041  8.578   6.970   1.00 97.55 99  A 1 
ATOM 753  C C   . LEU A 1 99  ? 37.154  8.843   7.998   1.00 97.31 99  A 1 
ATOM 754  O O   . LEU A 1 99  ? 38.018  9.678   7.743   1.00 96.64 99  A 1 
ATOM 755  C CB  . LEU A 1 99  ? 34.808  9.424   7.322   1.00 97.39 99  A 1 
ATOM 756  C CG  . LEU A 1 99  ? 33.783  9.587   6.191   1.00 97.02 99  A 1 
ATOM 757  C CD1 . LEU A 1 99  ? 32.528  10.256  6.747   1.00 95.38 99  A 1 
ATOM 758  C CD2 . LEU A 1 99  ? 34.338  10.453  5.060   1.00 95.52 99  A 1 
ATOM 759  N N   . GLU A 1 100 ? 37.168  8.126   9.125   1.00 97.46 100 A 1 
ATOM 760  C CA  . GLU A 1 100 ? 38.239  8.225   10.135  1.00 97.03 100 A 1 
ATOM 761  C C   . GLU A 1 100 ? 39.605  7.762   9.609   1.00 96.79 100 A 1 
ATOM 762  O O   . GLU A 1 100 ? 40.640  8.227   10.078  1.00 95.44 100 A 1 
ATOM 763  C CB  . GLU A 1 100 ? 37.889  7.366   11.360  1.00 96.61 100 A 1 
ATOM 764  C CG  . GLU A 1 100 ? 36.783  7.977   12.227  1.00 92.70 100 A 1 
ATOM 765  C CD  . GLU A 1 100 ? 36.445  7.101   13.444  1.00 91.57 100 A 1 
ATOM 766  O OE1 . GLU A 1 100 ? 36.095  7.683   14.493  1.00 84.11 100 A 1 
ATOM 767  O OE2 . GLU A 1 100 ? 36.515  5.854   13.323  1.00 85.06 100 A 1 
ATOM 768  N N   . LYS A 1 101 ? 39.613  6.817   8.654   1.00 96.92 101 A 1 
ATOM 769  C CA  . LYS A 1 101 ? 40.844  6.257   8.077   1.00 96.38 101 A 1 
ATOM 770  C C   . LYS A 1 101 ? 41.395  7.068   6.908   1.00 96.33 101 A 1 
ATOM 771  O O   . LYS A 1 101 ? 42.536  6.830   6.519   1.00 94.79 101 A 1 
ATOM 772  C CB  . LYS A 1 101 ? 40.591  4.814   7.632   1.00 96.26 101 A 1 
ATOM 773  C CG  . LYS A 1 101 ? 40.421  3.876   8.829   1.00 93.87 101 A 1 
ATOM 774  C CD  . LYS A 1 101 ? 40.147  2.456   8.331   1.00 88.52 101 A 1 
ATOM 775  C CE  . LYS A 1 101 ? 39.965  1.534   9.537   1.00 84.52 101 A 1 
ATOM 776  N NZ  . LYS A 1 101 ? 39.758  0.134   9.109   1.00 74.66 101 A 1 
ATOM 777  N N   . LEU A 1 102 ? 40.598  7.941   6.322   1.00 96.07 102 A 1 
ATOM 778  C CA  . LEU A 1 102 ? 41.052  8.817   5.246   1.00 95.34 102 A 1 
ATOM 779  C C   . LEU A 1 102 ? 41.963  9.916   5.797   1.00 95.42 102 A 1 
ATOM 780  O O   . LEU A 1 102 ? 41.777  10.399  6.916   1.00 94.32 102 A 1 
ATOM 781  C CB  . LEU A 1 102 ? 39.854  9.422   4.496   1.00 94.80 102 A 1 
ATOM 782  C CG  . LEU A 1 102 ? 39.061  8.430   3.628   1.00 92.98 102 A 1 
ATOM 783  C CD1 . LEU A 1 102 ? 37.880  9.164   2.986   1.00 88.71 102 A 1 
ATOM 784  C CD2 . LEU A 1 102 ? 39.901  7.819   2.507   1.00 89.23 102 A 1 
ATOM 785  N N   . ASP A 1 103 ? 42.919  10.336  4.981   1.00 95.74 103 A 1 
ATOM 786  C CA  . ASP A 1 103 ? 43.613  11.588  5.245   1.00 95.18 103 A 1 
ATOM 787  C C   . ASP A 1 103 ? 42.632  12.769  5.170   1.00 95.60 103 A 1 
ATOM 788  O O   . ASP A 1 103 ? 41.559  12.692  4.560   1.00 94.76 103 A 1 
ATOM 789  C CB  . ASP A 1 103 ? 44.806  11.753  4.298   1.00 93.72 103 A 1 
ATOM 790  C CG  . ASP A 1 103 ? 44.332  11.896  2.862   1.00 84.65 103 A 1 
ATOM 791  O OD1 . ASP A 1 103 ? 44.017  13.036  2.481   1.00 75.49 103 A 1 
ATOM 792  O OD2 . ASP A 1 103 ? 44.194  10.848  2.191   1.00 77.80 103 A 1 
ATOM 793  N N   . THR A 1 104 ? 42.983  13.855  5.837   1.00 95.95 104 A 1 
ATOM 794  C CA  . THR A 1 104 ? 42.090  15.010  5.969   1.00 96.11 104 A 1 
ATOM 795  C C   . THR A 1 104 ? 41.727  15.621  4.615   1.00 96.36 104 A 1 
ATOM 796  O O   . THR A 1 104 ? 40.576  16.006  4.427   1.00 95.81 104 A 1 
ATOM 797  C CB  . THR A 1 104 ? 42.719  16.065  6.885   1.00 95.27 104 A 1 
ATOM 798  O OG1 . THR A 1 104 ? 43.035  15.466  8.126   1.00 89.65 104 A 1 
ATOM 799  C CG2 . THR A 1 104 ? 41.789  17.233  7.194   1.00 87.70 104 A 1 
ATOM 800  N N   . GLU A 1 105 ? 42.654  15.671  3.666   1.00 95.68 105 A 1 
ATOM 801  C CA  . GLU A 1 105 ? 42.422  16.286  2.355   1.00 95.34 105 A 1 
ATOM 802  C C   . GLU A 1 105 ? 41.450  15.451  1.513   1.00 95.42 105 A 1 
ATOM 803  O O   . GLU A 1 105 ? 40.452  15.972  1.014   1.00 94.59 105 A 1 
ATOM 804  C CB  . GLU A 1 105 ? 43.754  16.475  1.607   1.00 95.11 105 A 1 
ATOM 805  C CG  . GLU A 1 105 ? 44.687  17.488  2.291   1.00 86.07 105 A 1 
ATOM 806  C CD  . GLU A 1 105 ? 45.999  17.748  1.522   1.00 79.39 105 A 1 
ATOM 807  O OE1 . GLU A 1 105 ? 46.788  18.583  2.018   1.00 70.85 105 A 1 
ATOM 808  O OE2 . GLU A 1 105 ? 46.211  17.139  0.454   1.00 71.43 105 A 1 
ATOM 809  N N   . ALA A 1 106 ? 41.655  14.126  1.429   1.00 95.35 106 A 1 
ATOM 810  C CA  . ALA A 1 106 ? 40.757  13.220  0.720   1.00 94.82 106 A 1 
ATOM 811  C C   . ALA A 1 106 ? 39.360  13.180  1.361   1.00 95.10 106 A 1 
ATOM 812  O O   . ALA A 1 106 ? 38.347  13.164  0.653   1.00 94.22 106 A 1 
ATOM 813  C CB  . ALA A 1 106 ? 41.384  11.824  0.682   1.00 94.15 106 A 1 
ATOM 814  N N   . ARG A 1 107 ? 39.283  13.211  2.709   1.00 95.45 107 A 1 
ATOM 815  C CA  . ARG A 1 107 ? 38.012  13.275  3.431   1.00 95.83 107 A 1 
ATOM 816  C C   . ARG A 1 107 ? 37.242  14.554  3.114   1.00 96.17 107 A 1 
ATOM 817  O O   . ARG A 1 107 ? 36.051  14.486  2.808   1.00 96.25 107 A 1 
ATOM 818  C CB  . ARG A 1 107 ? 38.267  13.118  4.934   1.00 95.76 107 A 1 
ATOM 819  C CG  . ARG A 1 107 ? 36.950  12.977  5.704   1.00 95.20 107 A 1 
ATOM 820  C CD  . ARG A 1 107 ? 37.210  12.592  7.166   1.00 94.86 107 A 1 
ATOM 821  N NE  . ARG A 1 107 ? 37.817  13.698  7.900   1.00 92.27 107 A 1 
ATOM 822  C CZ  . ARG A 1 107 ? 38.763  13.672  8.803   1.00 93.65 107 A 1 
ATOM 823  N NH1 . ARG A 1 107 ? 39.317  12.565  9.223   1.00 85.18 107 A 1 
ATOM 824  N NH2 . ARG A 1 107 ? 39.162  14.804  9.295   1.00 86.76 107 A 1 
ATOM 825  N N   . GLN A 1 108 ? 37.918  15.685  3.152   1.00 96.90 108 A 1 
ATOM 826  C CA  . GLN A 1 108 ? 37.324  16.980  2.815   1.00 97.08 108 A 1 
ATOM 827  C C   . GLN A 1 108 ? 36.803  17.008  1.379   1.00 97.14 108 A 1 
ATOM 828  O O   . GLN A 1 108 ? 35.650  17.377  1.159   1.00 96.84 108 A 1 
ATOM 829  C CB  . GLN A 1 108 ? 38.353  18.099  3.026   1.00 96.91 108 A 1 
ATOM 830  C CG  . GLN A 1 108 ? 38.498  18.457  4.510   1.00 94.71 108 A 1 
ATOM 831  C CD  . GLN A 1 108 ? 39.534  19.542  4.767   1.00 93.38 108 A 1 
ATOM 832  O OE1 . GLN A 1 108 ? 40.238  20.022  3.896   1.00 87.69 108 A 1 
ATOM 833  N NE2 . GLN A 1 108 ? 39.661  19.991  5.996   1.00 86.08 108 A 1 
ATOM 834  N N   . GLU A 1 109 ? 37.586  16.559  0.406   1.00 96.18 109 A 1 
ATOM 835  C CA  . GLU A 1 109 ? 37.175  16.559  -1.004  1.00 95.69 109 A 1 
ATOM 836  C C   . GLU A 1 109 ? 35.958  15.658  -1.242  1.00 95.93 109 A 1 
ATOM 837  O O   . GLU A 1 109 ? 34.968  16.081  -1.851  1.00 94.99 109 A 1 
ATOM 838  C CB  . GLU A 1 109 ? 38.376  16.154  -1.877  1.00 94.77 109 A 1 
ATOM 839  C CG  . GLU A 1 109 ? 38.079  16.125  -3.389  1.00 84.18 109 A 1 
ATOM 840  C CD  . GLU A 1 109 ? 37.532  17.436  -3.974  1.00 76.67 109 A 1 
ATOM 841  O OE1 . GLU A 1 109 ? 36.893  17.358  -5.055  1.00 68.04 109 A 1 
ATOM 842  O OE2 . GLU A 1 109 ? 37.713  18.509  -3.360  1.00 68.37 109 A 1 
ATOM 843  N N   . ASN A 1 110 ? 35.955  14.432  -0.701  1.00 95.67 110 A 1 
ATOM 844  C CA  . ASN A 1 110 ? 34.847  13.496  -0.889  1.00 95.11 110 A 1 
ATOM 845  C C   . ASN A 1 110 ? 33.562  13.964  -0.190  1.00 95.91 110 A 1 
ATOM 846  O O   . ASN A 1 110 ? 32.481  13.898  -0.786  1.00 95.29 110 A 1 
ATOM 847  C CB  . ASN A 1 110 ? 35.287  12.098  -0.431  1.00 93.85 110 A 1 
ATOM 848  C CG  . ASN A 1 110 ? 36.286  11.454  -1.381  1.00 90.61 110 A 1 
ATOM 849  O OD1 . ASN A 1 110 ? 36.389  11.786  -2.555  1.00 82.91 110 A 1 
ATOM 850  N ND2 . ASN A 1 110 ? 37.017  10.471  -0.915  1.00 82.09 110 A 1 
ATOM 851  N N   . LEU A 1 111 ? 33.658  14.487  1.031   1.00 96.39 111 A 1 
ATOM 852  C CA  . LEU A 1 111 ? 32.513  15.087  1.720   1.00 97.12 111 A 1 
ATOM 853  C C   . LEU A 1 111 ? 31.987  16.299  0.950   1.00 97.54 111 A 1 
ATOM 854  O O   . LEU A 1 111 ? 30.792  16.366  0.663   1.00 97.42 111 A 1 
ATOM 855  C CB  . LEU A 1 111 ? 32.902  15.476  3.156   1.00 97.10 111 A 1 
ATOM 856  C CG  . LEU A 1 111 ? 32.983  14.287  4.127   1.00 96.54 111 A 1 
ATOM 857  C CD1 . LEU A 1 111 ? 33.571  14.766  5.455   1.00 94.74 111 A 1 
ATOM 858  C CD2 . LEU A 1 111 ? 31.602  13.684  4.408   1.00 95.12 111 A 1 
ATOM 859  N N   . ARG A 1 112 ? 32.864  17.208  0.528   1.00 97.50 112 A 1 
ATOM 860  C CA  . ARG A 1 112 ? 32.474  18.397  -0.233  1.00 97.60 112 A 1 
ATOM 861  C C   . ARG A 1 112 ? 31.703  18.035  -1.493  1.00 97.56 112 A 1 
ATOM 862  O O   . ARG A 1 112 ? 30.693  18.667  -1.803  1.00 96.92 112 A 1 
ATOM 863  C CB  . ARG A 1 112 ? 33.726  19.205  -0.571  1.00 97.18 112 A 1 
ATOM 864  C CG  . ARG A 1 112 ? 33.353  20.578  -1.130  1.00 94.94 112 A 1 
ATOM 865  C CD  . ARG A 1 112 ? 34.613  21.377  -1.429  1.00 92.39 112 A 1 
ATOM 866  N NE  . ARG A 1 112 ? 34.277  22.771  -1.730  1.00 85.53 112 A 1 
ATOM 867  C CZ  . ARG A 1 112 ? 35.098  23.688  -2.193  1.00 81.46 112 A 1 
ATOM 868  N NH1 . ARG A 1 112 ? 36.332  23.404  -2.518  1.00 72.23 112 A 1 
ATOM 869  N NH2 . ARG A 1 112 ? 34.673  24.915  -2.307  1.00 71.66 112 A 1 
ATOM 870  N N   . ARG A 1 113 ? 32.121  16.982  -2.214  1.00 97.11 113 A 1 
ATOM 871  C CA  . ARG A 1 113 ? 31.422  16.493  -3.411  1.00 96.82 113 A 1 
ATOM 872  C C   . ARG A 1 113 ? 29.995  16.037  -3.116  1.00 97.29 113 A 1 
ATOM 873  O O   . ARG A 1 113 ? 29.123  16.273  -3.953  1.00 96.36 113 A 1 
ATOM 874  C CB  . ARG A 1 113 ? 32.228  15.363  -4.058  1.00 95.61 113 A 1 
ATOM 875  C CG  . ARG A 1 113 ? 33.486  15.886  -4.767  1.00 88.88 113 A 1 
ATOM 876  C CD  . ARG A 1 113 ? 34.376  14.732  -5.241  1.00 86.52 113 A 1 
ATOM 877  N NE  . ARG A 1 113 ? 33.770  13.985  -6.357  1.00 77.59 113 A 1 
ATOM 878  C CZ  . ARG A 1 113 ? 34.197  12.827  -6.832  1.00 72.97 113 A 1 
ATOM 879  N NH1 . ARG A 1 113 ? 35.219  12.199  -6.322  1.00 67.38 113 A 1 
ATOM 880  N NH2 . ARG A 1 113 ? 33.593  12.270  -7.844  1.00 61.95 113 A 1 
ATOM 881  N N   . ILE A 1 114 ? 29.737  15.415  -1.952  1.00 97.36 114 A 1 
ATOM 882  C CA  . ILE A 1 114 ? 28.389  15.008  -1.527  1.00 97.62 114 A 1 
ATOM 883  C C   . ILE A 1 114 ? 27.548  16.243  -1.190  1.00 97.81 114 A 1 
ATOM 884  O O   . ILE A 1 114 ? 26.466  16.417  -1.751  1.00 97.35 114 A 1 
ATOM 885  C CB  . ILE A 1 114 ? 28.454  13.989  -0.363  1.00 97.34 114 A 1 
ATOM 886  C CG1 . ILE A 1 114 ? 29.118  12.677  -0.845  1.00 95.61 114 A 1 
ATOM 887  C CG2 . ILE A 1 114 ? 27.045  13.693  0.190   1.00 95.26 114 A 1 
ATOM 888  C CD1 . ILE A 1 114 ? 29.402  11.669  0.276   1.00 90.89 114 A 1 
ATOM 889  N N   . PHE A 1 115 ? 28.047  17.120  -0.333  1.00 97.92 115 A 1 
ATOM 890  C CA  . PHE A 1 115 ? 27.315  18.317  0.107   1.00 97.96 115 A 1 
ATOM 891  C C   . PHE A 1 115 ? 27.024  19.290  -1.048  1.00 97.79 115 A 1 
ATOM 892  O O   . PHE A 1 115 ? 25.920  19.836  -1.146  1.00 97.12 115 A 1 
ATOM 893  C CB  . PHE A 1 115 ? 28.098  19.007  1.225   1.00 98.00 115 A 1 
ATOM 894  C CG  . PHE A 1 115 ? 27.894  18.400  2.601   1.00 98.27 115 A 1 
ATOM 895  C CD1 . PHE A 1 115 ? 26.967  18.981  3.487   1.00 97.26 115 A 1 
ATOM 896  C CD2 . PHE A 1 115 ? 28.628  17.281  3.018   1.00 97.44 115 A 1 
ATOM 897  C CE1 . PHE A 1 115 ? 26.791  18.455  4.776   1.00 97.30 115 A 1 
ATOM 898  C CE2 . PHE A 1 115 ? 28.450  16.747  4.306   1.00 97.32 115 A 1 
ATOM 899  C CZ  . PHE A 1 115 ? 27.534  17.340  5.189   1.00 98.02 115 A 1 
ATOM 900  N N   . LYS A 1 116 ? 27.949  19.434  -1.993  1.00 97.69 116 A 1 
ATOM 901  C CA  . LYS A 1 116 ? 27.778  20.269  -3.194  1.00 97.44 116 A 1 
ATOM 902  C C   . LYS A 1 116 ? 26.591  19.843  -4.064  1.00 97.32 116 A 1 
ATOM 903  O O   . LYS A 1 116 ? 26.051  20.664  -4.809  1.00 95.59 116 A 1 
ATOM 904  C CB  . LYS A 1 116 ? 29.094  20.249  -3.985  1.00 96.19 116 A 1 
ATOM 905  C CG  . LYS A 1 116 ? 29.095  21.211  -5.180  1.00 89.52 116 A 1 
ATOM 906  C CD  . LYS A 1 116 ? 30.471  21.243  -5.846  1.00 88.59 116 A 1 
ATOM 907  C CE  . LYS A 1 116 ? 30.469  22.236  -7.010  1.00 77.83 116 A 1 
ATOM 908  N NZ  . LYS A 1 116 ? 31.807  22.338  -7.639  1.00 72.05 116 A 1 
ATOM 909  N N   . ARG A 1 117 ? 26.162  18.576  -3.981  1.00 97.41 117 A 1 
ATOM 910  C CA  . ARG A 1 117 ? 24.957  18.072  -4.664  1.00 97.07 117 A 1 
ATOM 911  C C   . ARG A 1 117 ? 23.650  18.523  -4.010  1.00 97.21 117 A 1 
ATOM 912  O O   . ARG A 1 117 ? 22.600  18.228  -4.565  1.00 95.53 117 A 1 
ATOM 913  C CB  . ARG A 1 117 ? 25.016  16.541  -4.785  1.00 96.45 117 A 1 
ATOM 914  C CG  . ARG A 1 117 ? 26.191  16.015  -5.616  1.00 93.88 117 A 1 
ATOM 915  C CD  . ARG A 1 117 ? 26.021  16.317  -7.114  1.00 88.81 117 A 1 
ATOM 916  N NE  . ARG A 1 117 ? 27.089  15.692  -7.908  1.00 84.93 117 A 1 
ATOM 917  C CZ  . ARG A 1 117 ? 26.979  15.172  -9.124  1.00 78.73 117 A 1 
ATOM 918  N NH1 . ARG A 1 117 ? 25.856  15.185  -9.784  1.00 72.23 117 A 1 
ATOM 919  N NH2 . ARG A 1 117 ? 28.009  14.619  -9.701  1.00 75.32 117 A 1 
ATOM 920  N N   . ARG A 1 118 ? 23.710  19.255  -2.885  1.00 96.58 118 A 1 
ATOM 921  C CA  . ARG A 1 118 ? 22.553  19.790  -2.152  1.00 96.63 118 A 1 
ATOM 922  C C   . ARG A 1 118 ? 21.541  18.708  -1.764  1.00 97.13 118 A 1 
ATOM 923  O O   . ARG A 1 118 ? 20.339  18.885  -1.939  1.00 95.59 118 A 1 
ATOM 924  C CB  . ARG A 1 118 ? 21.902  20.949  -2.918  1.00 95.68 118 A 1 
ATOM 925  C CG  . ARG A 1 118 ? 22.857  22.117  -3.169  1.00 92.95 118 A 1 
ATOM 926  C CD  . ARG A 1 118 ? 22.077  23.240  -3.840  1.00 87.51 118 A 1 
ATOM 927  N NE  . ARG A 1 118 ? 22.910  24.435  -4.033  1.00 82.19 118 A 1 
ATOM 928  C CZ  . ARG A 1 118 ? 22.495  25.604  -4.487  1.00 74.17 118 A 1 
ATOM 929  N NH1 . ARG A 1 118 ? 21.257  25.798  -4.855  1.00 68.03 118 A 1 
ATOM 930  N NH2 . ARG A 1 118 ? 23.322  26.609  -4.572  1.00 69.18 118 A 1 
ATOM 931  N N   . ILE A 1 119 ? 22.050  17.606  -1.221  1.00 97.23 119 A 1 
ATOM 932  C CA  . ILE A 1 119 ? 21.232  16.520  -0.663  1.00 97.55 119 A 1 
ATOM 933  C C   . ILE A 1 119 ? 20.213  17.059  0.363   1.00 97.71 119 A 1 
ATOM 934  O O   . ILE A 1 119 ? 20.490  18.068  1.020   1.00 97.31 119 A 1 
ATOM 935  C CB  . ILE A 1 119 ? 22.130  15.425  -0.043  1.00 97.53 119 A 1 
ATOM 936  C CG1 . ILE A 1 119 ? 23.023  15.966  1.097   1.00 97.06 119 A 1 
ATOM 937  C CG2 . ILE A 1 119 ? 22.961  14.756  -1.161  1.00 96.53 119 A 1 
ATOM 938  C CD1 . ILE A 1 119 ? 23.845  14.906  1.827   1.00 96.07 119 A 1 
ATOM 939  N N   . PRO A 1 120 ? 19.047  16.403  0.551   1.00 97.81 120 A 1 
ATOM 940  C CA  . PRO A 1 120 ? 18.005  16.893  1.457   1.00 97.76 120 A 1 
ATOM 941  C C   . PRO A 1 120 ? 18.458  16.980  2.914   1.00 98.14 120 A 1 
ATOM 942  O O   . PRO A 1 120 ? 18.138  17.947  3.596   1.00 97.69 120 A 1 
ATOM 943  C CB  . PRO A 1 120 ? 16.832  15.923  1.305   1.00 96.97 120 A 1 
ATOM 944  C CG  . PRO A 1 120 ? 17.050  15.288  -0.058  1.00 95.55 120 A 1 
ATOM 945  C CD  . PRO A 1 120 ? 18.563  15.265  -0.202  1.00 97.07 120 A 1 
ATOM 946  N N   . ALA A 1 121 ? 19.184  15.958  3.384   1.00 98.01 121 A 1 
ATOM 947  C CA  . ALA A 1 121 ? 19.770  15.885  4.718   1.00 98.34 121 A 1 
ATOM 948  C C   . ALA A 1 121 ? 20.857  14.807  4.797   1.00 98.44 121 A 1 
ATOM 949  O O   . ALA A 1 121 ? 20.825  13.820  4.055   1.00 98.02 121 A 1 
ATOM 950  C CB  . ALA A 1 121 ? 18.670  15.582  5.741   1.00 98.08 121 A 1 
ATOM 951  N N   . LEU A 1 122 ? 21.769  14.965  5.763   1.00 98.56 122 A 1 
ATOM 952  C CA  . LEU A 1 122 ? 22.708  13.943  6.214   1.00 98.66 122 A 1 
ATOM 953  C C   . LEU A 1 122 ? 22.323  13.507  7.635   1.00 98.76 122 A 1 
ATOM 954  O O   . LEU A 1 122 ? 22.199  14.351  8.519   1.00 98.56 122 A 1 
ATOM 955  C CB  . LEU A 1 122 ? 24.136  14.514  6.159   1.00 98.40 122 A 1 
ATOM 956  C CG  . LEU A 1 122 ? 25.226  13.460  6.428   1.00 97.51 122 A 1 
ATOM 957  C CD1 . LEU A 1 122 ? 25.372  12.502  5.247   1.00 94.03 122 A 1 
ATOM 958  C CD2 . LEU A 1 122 ? 26.571  14.143  6.646   1.00 94.01 122 A 1 
ATOM 959  N N   . ILE A 1 123 ? 22.132  12.210  7.866   1.00 98.68 123 A 1 
ATOM 960  C CA  . ILE A 1 123 ? 21.734  11.663  9.170   1.00 98.76 123 A 1 
ATOM 961  C C   . ILE A 1 123 ? 22.832  10.740  9.692   1.00 98.75 123 A 1 
ATOM 962  O O   . ILE A 1 123 ? 23.178  9.757   9.037   1.00 98.51 123 A 1 
ATOM 963  C CB  . ILE A 1 123 ? 20.359  10.956  9.111   1.00 98.69 123 A 1 
ATOM 964  C CG1 . ILE A 1 123 ? 19.301  11.867  8.448   1.00 98.09 123 A 1 
ATOM 965  C CG2 . ILE A 1 123 ? 19.943  10.509  10.527  1.00 98.22 123 A 1 
ATOM 966  C CD1 . ILE A 1 123 ? 17.875  11.316  8.437   1.00 96.85 123 A 1 
ATOM 967  N N   . LEU A 1 124 ? 23.349  11.022  10.893  1.00 98.66 124 A 1 
ATOM 968  C CA  . LEU A 1 124 ? 24.311  10.183  11.598  1.00 98.69 124 A 1 
ATOM 969  C C   . LEU A 1 124 ? 23.586  9.307   12.620  1.00 98.70 124 A 1 
ATOM 970  O O   . LEU A 1 124 ? 22.933  9.798   13.540  1.00 98.31 124 A 1 
ATOM 971  C CB  . LEU A 1 124 ? 25.418  11.023  12.249  1.00 98.47 124 A 1 
ATOM 972  C CG  . LEU A 1 124 ? 26.328  11.753  11.246  1.00 97.24 124 A 1 
ATOM 973  C CD1 . LEU A 1 124 ? 25.837  13.168  10.940  1.00 90.99 124 A 1 
ATOM 974  C CD2 . LEU A 1 124 ? 27.743  11.864  11.815  1.00 91.92 124 A 1 
ATOM 975  N N   . CYS A 1 125 ? 23.712  7.984   12.476  1.00 98.58 125 A 1 
ATOM 976  C CA  . CYS A 1 125 ? 23.157  7.015   13.422  1.00 98.55 125 A 1 
ATOM 977  C C   . CYS A 1 125 ? 24.082  6.824   14.637  1.00 98.36 125 A 1 
ATOM 978  O O   . CYS A 1 125 ? 25.277  7.104   14.570  1.00 97.41 125 A 1 
ATOM 979  C CB  . CYS A 1 125 ? 22.898  5.694   12.694  1.00 98.44 125 A 1 
ATOM 980  S SG  . CYS A 1 125 ? 21.671  5.908   11.372  1.00 98.06 125 A 1 
ATOM 981  N N   . ARG A 1 126 ? 23.544  6.273   15.732  1.00 98.27 126 A 1 
ATOM 982  C CA  . ARG A 1 126 ? 24.291  5.945   16.965  1.00 97.94 126 A 1 
ATOM 983  C C   . ARG A 1 126 ? 25.001  7.137   17.618  1.00 97.82 126 A 1 
ATOM 984  O O   . ARG A 1 126 ? 25.990  6.930   18.322  1.00 95.41 126 A 1 
ATOM 985  C CB  . ARG A 1 126 ? 25.283  4.791   16.701  1.00 97.27 126 A 1 
ATOM 986  C CG  . ARG A 1 126 ? 24.639  3.507   16.183  1.00 95.41 126 A 1 
ATOM 987  C CD  . ARG A 1 126 ? 25.741  2.511   15.830  1.00 94.57 126 A 1 
ATOM 988  N NE  . ARG A 1 126 ? 25.194  1.188   15.467  1.00 91.21 126 A 1 
ATOM 989  C CZ  . ARG A 1 126 ? 24.965  0.181   16.299  1.00 88.95 126 A 1 
ATOM 990  N NH1 . ARG A 1 126 ? 25.218  0.255   17.578  1.00 80.76 126 A 1 
ATOM 991  N NH2 . ARG A 1 126 ? 24.470  -0.932  15.840  1.00 82.43 126 A 1 
ATOM 992  N N   . ARG A 1 127 ? 24.519  8.353   17.378  1.00 97.17 127 A 1 
ATOM 993  C CA  . ARG A 1 127 ? 25.201  9.584   17.822  1.00 96.93 127 A 1 
ATOM 994  C C   . ARG A 1 127 ? 26.700  9.602   17.487  1.00 97.33 127 A 1 
ATOM 995  O O   . ARG A 1 127 ? 27.527  9.993   18.304  1.00 95.32 127 A 1 
ATOM 996  C CB  . ARG A 1 127 ? 24.928  9.853   19.315  1.00 95.58 127 A 1 
ATOM 997  C CG  . ARG A 1 127 ? 23.469  10.219  19.592  1.00 91.03 127 A 1 
ATOM 998  C CD  . ARG A 1 127 ? 23.310  10.606  21.066  1.00 86.48 127 A 1 
ATOM 999  N NE  . ARG A 1 127 ? 21.999  11.229  21.317  1.00 80.05 127 A 1 
ATOM 1000 C CZ  . ARG A 1 127 ? 21.485  11.562  22.482  1.00 71.92 127 A 1 
ATOM 1001 N NH1 . ARG A 1 127 ? 22.079  11.324  23.612  1.00 66.45 127 A 1 
ATOM 1002 N NH2 . ARG A 1 127 ? 20.336  12.159  22.528  1.00 64.98 127 A 1 
ATOM 1003 N N   . LEU A 1 128 ? 27.053  9.143   16.281  1.00 97.74 128 A 1 
ATOM 1004 C CA  . LEU A 1 128 ? 28.430  9.190   15.791  1.00 97.61 128 A 1 
ATOM 1005 C C   . LEU A 1 128 ? 28.952  10.632  15.797  1.00 97.51 128 A 1 
ATOM 1006 O O   . LEU A 1 128 ? 28.194  11.572  15.546  1.00 96.68 128 A 1 
ATOM 1007 C CB  . LEU A 1 128 ? 28.501  8.576   14.384  1.00 97.70 128 A 1 
ATOM 1008 C CG  . LEU A 1 128 ? 28.311  7.050   14.363  1.00 97.57 128 A 1 
ATOM 1009 C CD1 . LEU A 1 128 ? 28.111  6.567   12.929  1.00 95.47 128 A 1 
ATOM 1010 C CD2 . LEU A 1 128 ? 29.503  6.310   14.969  1.00 95.82 128 A 1 
ATOM 1011 N N   . SER A 1 129 ? 30.238  10.782  16.079  1.00 97.79 129 A 1 
ATOM 1012 C CA  . SER A 1 129 ? 30.889  12.091  16.092  1.00 97.61 129 A 1 
ATOM 1013 C C   . SER A 1 129 ? 30.841  12.752  14.714  1.00 97.87 129 A 1 
ATOM 1014 O O   . SER A 1 129 ? 30.896  12.095  13.678  1.00 97.05 129 A 1 
ATOM 1015 C CB  . SER A 1 129 ? 32.330  11.977  16.598  1.00 96.48 129 A 1 
ATOM 1016 O OG  . SER A 1 129 ? 33.063  11.047  15.825  1.00 92.15 129 A 1 
ATOM 1017 N N   . ILE A 1 130 ? 30.734  14.070  14.713  1.00 97.78 130 A 1 
ATOM 1018 C CA  . ILE A 1 130 ? 30.643  14.851  13.481  1.00 97.83 130 A 1 
ATOM 1019 C C   . ILE A 1 130 ? 32.026  15.403  13.164  1.00 97.94 130 A 1 
ATOM 1020 O O   . ILE A 1 130 ? 32.685  15.970  14.031  1.00 96.98 130 A 1 
ATOM 1021 C CB  . ILE A 1 130 ? 29.576  15.947  13.633  1.00 96.82 130 A 1 
ATOM 1022 C CG1 . ILE A 1 130 ? 28.202  15.280  13.876  1.00 91.11 130 A 1 
ATOM 1023 C CG2 . ILE A 1 130 ? 29.511  16.854  12.393  1.00 90.69 130 A 1 
ATOM 1024 C CD1 . ILE A 1 130 ? 27.224  16.215  14.546  1.00 80.15 130 A 1 
ATOM 1025 N N   . PHE A 1 131 ? 32.452  15.237  11.918  1.00 97.88 131 A 1 
ATOM 1026 C CA  . PHE A 1 131 ? 33.701  15.825  11.449  1.00 97.71 131 A 1 
ATOM 1027 C C   . PHE A 1 131 ? 33.531  17.345  11.285  1.00 97.65 131 A 1 
ATOM 1028 O O   . PHE A 1 131 ? 32.494  17.771  10.768  1.00 96.97 131 A 1 
ATOM 1029 C CB  . PHE A 1 131 ? 34.132  15.148  10.145  1.00 97.41 131 A 1 
ATOM 1030 C CG  . PHE A 1 131 ? 34.431  13.670  10.294  1.00 97.50 131 A 1 
ATOM 1031 C CD1 . PHE A 1 131 ? 35.705  13.248  10.711  1.00 95.71 131 A 1 
ATOM 1032 C CD2 . PHE A 1 131 ? 33.428  12.714  10.045  1.00 95.99 131 A 1 
ATOM 1033 C CE1 . PHE A 1 131 ? 35.980  11.879  10.875  1.00 95.47 131 A 1 
ATOM 1034 C CE2 . PHE A 1 131 ? 33.701  11.346  10.212  1.00 95.56 131 A 1 
ATOM 1035 C CZ  . PHE A 1 131 ? 34.979  10.928  10.628  1.00 96.29 131 A 1 
ATOM 1036 N N   . PRO A 1 132 ? 34.509  18.170  11.690  1.00 97.09 132 A 1 
ATOM 1037 C CA  . PRO A 1 132 ? 34.396  19.633  11.628  1.00 96.76 132 A 1 
ATOM 1038 C C   . PRO A 1 132 ? 34.006  20.155  10.240  1.00 97.07 132 A 1 
ATOM 1039 O O   . PRO A 1 132 ? 33.105  20.985  10.106  1.00 96.31 132 A 1 
ATOM 1040 C CB  . PRO A 1 132 ? 35.768  20.159  12.067  1.00 95.54 132 A 1 
ATOM 1041 C CG  . PRO A 1 132 ? 36.302  19.051  12.978  1.00 92.78 132 A 1 
ATOM 1042 C CD  . PRO A 1 132 ? 35.761  17.785  12.328  1.00 95.82 132 A 1 
ATOM 1043 N N   . GLU A 1 133 ? 34.610  19.585  9.193   1.00 96.64 133 A 1 
ATOM 1044 C CA  . GLU A 1 133 ? 34.341  19.947  7.806   1.00 96.43 133 A 1 
ATOM 1045 C C   . GLU A 1 133 ? 32.889  19.689  7.369   1.00 97.48 133 A 1 
ATOM 1046 O O   . GLU A 1 133 ? 32.390  20.357  6.466   1.00 96.67 133 A 1 
ATOM 1047 C CB  . GLU A 1 133 ? 35.326  19.212  6.880   1.00 93.51 133 A 1 
ATOM 1048 C CG  . GLU A 1 133 ? 35.323  17.680  6.971   1.00 89.50 133 A 1 
ATOM 1049 C CD  . GLU A 1 133 ? 36.381  17.101  7.926   1.00 91.28 133 A 1 
ATOM 1050 O OE1 . GLU A 1 133 ? 37.042  16.112  7.543   1.00 84.32 133 A 1 
ATOM 1051 O OE2 . GLU A 1 133 ? 36.561  17.601  9.046   1.00 86.31 133 A 1 
ATOM 1052 N N   . MET A 1 134 ? 32.171  18.757  8.006   1.00 97.76 134 A 1 
ATOM 1053 C CA  . MET A 1 134 ? 30.749  18.550  7.721   1.00 98.08 134 A 1 
ATOM 1054 C C   . MET A 1 134 ? 29.915  19.769  8.126   1.00 98.31 134 A 1 
ATOM 1055 O O   . MET A 1 134 ? 28.967  20.106  7.423   1.00 98.00 134 A 1 
ATOM 1056 C CB  . MET A 1 134 ? 30.197  17.315  8.444   1.00 97.78 134 A 1 
ATOM 1057 C CG  . MET A 1 134 ? 30.742  15.980  7.940   1.00 96.87 134 A 1 
ATOM 1058 S SD  . MET A 1 134 ? 29.994  14.576  8.813   1.00 96.24 134 A 1 
ATOM 1059 C CE  . MET A 1 134 ? 30.679  13.200  7.866   1.00 90.78 134 A 1 
ATOM 1060 N N   . LEU A 1 135 ? 30.250  20.424  9.238   1.00 98.12 135 A 1 
ATOM 1061 C CA  . LEU A 1 135 ? 29.537  21.615  9.707   1.00 98.06 135 A 1 
ATOM 1062 C C   . LEU A 1 135 ? 29.776  22.802  8.770   1.00 98.07 135 A 1 
ATOM 1063 O O   . LEU A 1 135 ? 28.834  23.528  8.447   1.00 97.42 135 A 1 
ATOM 1064 C CB  . LEU A 1 135 ? 29.970  21.960  11.144  1.00 97.67 135 A 1 
ATOM 1065 C CG  . LEU A 1 135 ? 29.656  20.884  12.199  1.00 96.48 135 A 1 
ATOM 1066 C CD1 . LEU A 1 135 ? 30.246  21.296  13.549  1.00 93.57 135 A 1 
ATOM 1067 C CD2 . LEU A 1 135 ? 28.147  20.687  12.382  1.00 93.81 135 A 1 
ATOM 1068 N N   . ASP A 1 136 ? 31.005  22.943  8.283   1.00 97.98 136 A 1 
ATOM 1069 C CA  . ASP A 1 136 ? 31.353  23.988  7.321   1.00 97.79 136 A 1 
ATOM 1070 C C   . ASP A 1 136 ? 30.571  23.806  6.015   1.00 97.99 136 A 1 
ATOM 1071 O O   . ASP A 1 136 ? 29.882  24.722  5.558   1.00 97.47 136 A 1 
ATOM 1072 C CB  . ASP A 1 136 ? 32.869  23.976  7.065   1.00 97.20 136 A 1 
ATOM 1073 C CG  . ASP A 1 136 ? 33.700  24.319  8.310   1.00 95.26 136 A 1 
ATOM 1074 O OD1 . ASP A 1 136 ? 33.175  25.052  9.185   1.00 91.27 136 A 1 
ATOM 1075 O OD2 . ASP A 1 136 ? 34.863  23.862  8.363   1.00 90.82 136 A 1 
ATOM 1076 N N   . TYR A 1 137 ? 30.578  22.582  5.460   1.00 98.20 137 A 1 
ATOM 1077 C CA  . TYR A 1 137 ? 29.853  22.278  4.224   1.00 98.29 137 A 1 
ATOM 1078 C C   . TYR A 1 137 ? 28.332  22.309  4.394   1.00 98.34 137 A 1 
ATOM 1079 O O   . TYR A 1 137 ? 27.621  22.669  3.452   1.00 97.82 137 A 1 
ATOM 1080 C CB  . TYR A 1 137 ? 30.300  20.922  3.669   1.00 98.14 137 A 1 
ATOM 1081 C CG  . TYR A 1 137 ? 31.778  20.798  3.341   1.00 97.91 137 A 1 
ATOM 1082 C CD1 . TYR A 1 137 ? 32.511  21.904  2.868   1.00 96.13 137 A 1 
ATOM 1083 C CD2 . TYR A 1 137 ? 32.426  19.560  3.519   1.00 96.22 137 A 1 
ATOM 1084 C CE1 . TYR A 1 137 ? 33.885  21.786  2.604   1.00 95.48 137 A 1 
ATOM 1085 C CE2 . TYR A 1 137 ? 33.799  19.433  3.252   1.00 95.60 137 A 1 
ATOM 1086 C CZ  . TYR A 1 137 ? 34.533  20.550  2.804   1.00 96.17 137 A 1 
ATOM 1087 O OH  . TYR A 1 137 ? 35.866  20.439  2.575   1.00 94.69 137 A 1 
ATOM 1088 N N   . ALA A 1 138 ? 27.813  21.963  5.570   1.00 98.39 138 A 1 
ATOM 1089 C CA  . ALA A 1 138 ? 26.390  22.072  5.864   1.00 98.35 138 A 1 
ATOM 1090 C C   . ALA A 1 138 ? 25.889  23.513  5.711   1.00 98.23 138 A 1 
ATOM 1091 O O   . ALA A 1 138 ? 24.867  23.740  5.059   1.00 97.64 138 A 1 
ATOM 1092 C CB  . ALA A 1 138 ? 26.146  21.545  7.280   1.00 98.18 138 A 1 
ATOM 1093 N N   . ASN A 1 139 ? 26.644  24.468  6.240   1.00 98.14 139 A 1 
ATOM 1094 C CA  . ASN A 1 139 ? 26.327  25.888  6.115   1.00 97.80 139 A 1 
ATOM 1095 C C   . ASN A 1 139 ? 26.568  26.408  4.687   1.00 97.75 139 A 1 
ATOM 1096 O O   . ASN A 1 139 ? 25.712  27.101  4.139   1.00 96.90 139 A 1 
ATOM 1097 C CB  . ASN A 1 139 ? 27.147  26.661  7.162   1.00 97.31 139 A 1 
ATOM 1098 C CG  . ASN A 1 139 ? 26.715  26.354  8.587   1.00 94.86 139 A 1 
ATOM 1099 O OD1 . ASN A 1 139 ? 25.552  26.429  8.950   1.00 85.43 139 A 1 
ATOM 1100 N ND2 . ASN A 1 139 ? 27.637  26.009  9.451   1.00 84.60 139 A 1 
ATOM 1101 N N   . GLU A 1 140 ? 27.684  26.036  4.045   1.00 97.68 140 A 1 
ATOM 1102 C CA  . GLU A 1 140 ? 28.031  26.477  2.678   1.00 97.64 140 A 1 
ATOM 1103 C C   . GLU A 1 140 ? 26.986  26.033  1.642   1.00 97.57 140 A 1 
ATOM 1104 O O   . GLU A 1 140 ? 26.566  26.815  0.784   1.00 96.13 140 A 1 
ATOM 1105 C CB  . GLU A 1 140 ? 29.439  25.944  2.308   1.00 97.29 140 A 1 
ATOM 1106 C CG  . GLU A 1 140 ? 29.974  26.479  0.956   1.00 94.59 140 A 1 
ATOM 1107 C CD  . GLU A 1 140 ? 31.323  25.861  0.491   1.00 93.82 140 A 1 
ATOM 1108 O OE1 . GLU A 1 140 ? 31.650  25.966  -0.728  1.00 86.56 140 A 1 
ATOM 1109 O OE2 . GLU A 1 140 ? 32.031  25.224  1.293   1.00 88.62 140 A 1 
ATOM 1110 N N   . TYR A 1 141 ? 26.536  24.773  1.721   1.00 98.10 141 A 1 
ATOM 1111 C CA  . TYR A 1 141 ? 25.636  24.176  0.724   1.00 98.06 141 A 1 
ATOM 1112 C C   . TYR A 1 141 ? 24.172  24.087  1.173   1.00 98.03 141 A 1 
ATOM 1113 O O   . TYR A 1 141 ? 23.342  23.568  0.420   1.00 97.12 141 A 1 
ATOM 1114 C CB  . TYR A 1 141 ? 26.201  22.824  0.263   1.00 97.97 141 A 1 
ATOM 1115 C CG  . TYR A 1 141 ? 27.565  22.935  -0.394  1.00 97.80 141 A 1 
ATOM 1116 C CD1 . TYR A 1 141 ? 27.693  23.573  -1.645  1.00 96.32 141 A 1 
ATOM 1117 C CD2 . TYR A 1 141 ? 28.709  22.458  0.264   1.00 96.57 141 A 1 
ATOM 1118 C CE1 . TYR A 1 141 ? 28.965  23.779  -2.213  1.00 96.04 141 A 1 
ATOM 1119 C CE2 . TYR A 1 141 ? 29.988  22.664  -0.296  1.00 96.12 141 A 1 
ATOM 1120 C CZ  . TYR A 1 141 ? 30.115  23.344  -1.526  1.00 96.36 141 A 1 
ATOM 1121 O OH  . TYR A 1 141 ? 31.347  23.622  -2.015  1.00 94.99 141 A 1 
ATOM 1122 N N   . ASN A 1 142 ? 23.828  24.605  2.358   1.00 98.03 142 A 1 
ATOM 1123 C CA  . ASN A 1 142 ? 22.494  24.557  2.949   1.00 97.96 142 A 1 
ATOM 1124 C C   . ASN A 1 142 ? 21.962  23.111  3.056   1.00 98.08 142 A 1 
ATOM 1125 O O   . ASN A 1 142 ? 20.890  22.783  2.533   1.00 97.34 142 A 1 
ATOM 1126 C CB  . ASN A 1 142 ? 21.571  25.532  2.192   1.00 97.33 142 A 1 
ATOM 1127 C CG  . ASN A 1 142 ? 20.224  25.706  2.880   1.00 95.43 142 A 1 
ATOM 1128 O OD1 . ASN A 1 142 ? 20.088  25.618  4.084   1.00 89.10 142 A 1 
ATOM 1129 N ND2 . ASN A 1 142 ? 19.174  25.973  2.143   1.00 87.34 142 A 1 
ATOM 1130 N N   . VAL A 1 143 ? 22.738  22.220  3.683   1.00 98.12 143 A 1 
ATOM 1131 C CA  . VAL A 1 143 ? 22.404  20.800  3.893   1.00 98.39 143 A 1 
ATOM 1132 C C   . VAL A 1 143 ? 22.315  20.522  5.391   1.00 98.57 143 A 1 
ATOM 1133 O O   . VAL A 1 143 ? 23.343  20.541  6.061   1.00 98.28 143 A 1 
ATOM 1134 C CB  . VAL A 1 143 ? 23.443  19.876  3.230   1.00 98.11 143 A 1 
ATOM 1135 C CG1 . VAL A 1 143 ? 23.172  18.401  3.561   1.00 97.34 143 A 1 
ATOM 1136 C CG2 . VAL A 1 143 ? 23.419  20.023  1.704   1.00 97.10 143 A 1 
ATOM 1137 N N   . PRO A 1 144 ? 21.116  20.241  5.946   1.00 98.57 144 A 1 
ATOM 1138 C CA  . PRO A 1 144 ? 20.986  19.970  7.373   1.00 98.59 144 A 1 
ATOM 1139 C C   . PRO A 1 144 ? 21.658  18.650  7.765   1.00 98.69 144 A 1 
ATOM 1140 O O   . PRO A 1 144 ? 21.532  17.637  7.067   1.00 98.47 144 A 1 
ATOM 1141 C CB  . PRO A 1 144 ? 19.483  19.963  7.660   1.00 98.11 144 A 1 
ATOM 1142 C CG  . PRO A 1 144 ? 18.867  19.585  6.313   1.00 96.08 144 A 1 
ATOM 1143 C CD  . PRO A 1 144 ? 19.822  20.190  5.293   1.00 98.12 144 A 1 
ATOM 1144 N N   . ILE A 1 145 ? 22.322  18.666  8.918   1.00 98.64 145 A 1 
ATOM 1145 C CA  . ILE A 1 145 ? 22.877  17.479  9.572   1.00 98.72 145 A 1 
ATOM 1146 C C   . ILE A 1 145 ? 22.007  17.140  10.778  1.00 98.73 145 A 1 
ATOM 1147 O O   . ILE A 1 145 ? 21.730  17.994  11.629  1.00 98.49 145 A 1 
ATOM 1148 C CB  . ILE A 1 145 ? 24.360  17.656  9.955   1.00 98.62 145 A 1 
ATOM 1149 C CG1 . ILE A 1 145 ? 25.203  18.001  8.703   1.00 97.99 145 A 1 
ATOM 1150 C CG2 . ILE A 1 145 ? 24.884  16.371  10.630  1.00 98.05 145 A 1 
ATOM 1151 C CD1 . ILE A 1 145 ? 26.673  18.287  9.006   1.00 96.27 145 A 1 
ATOM 1152 N N   . LEU A 1 146 ? 21.586  15.878  10.836  1.00 98.67 146 A 1 
ATOM 1153 C CA  . LEU A 1 146 ? 20.729  15.322  11.873  1.00 98.68 146 A 1 
ATOM 1154 C C   . LEU A 1 146 ? 21.433  14.143  12.542  1.00 98.68 146 A 1 
ATOM 1155 O O   . LEU A 1 146 ? 22.261  13.471  11.927  1.00 98.39 146 A 1 
ATOM 1156 C CB  . LEU A 1 146 ? 19.387  14.885  11.254  1.00 98.57 146 A 1 
ATOM 1157 C CG  . LEU A 1 146 ? 18.670  15.951  10.407  1.00 98.00 146 A 1 
ATOM 1158 C CD1 . LEU A 1 146 ? 17.448  15.339  9.728   1.00 96.31 146 A 1 
ATOM 1159 C CD2 . LEU A 1 146 ? 18.204  17.135  11.246  1.00 96.12 146 A 1 
ATOM 1160 N N   . THR A 1 147 ? 21.070  13.851  13.792  1.00 98.65 147 A 1 
ATOM 1161 C CA  . THR A 1 147 ? 21.583  12.676  14.505  1.00 98.62 147 A 1 
ATOM 1162 C C   . THR A 1 147 ? 20.468  11.909  15.209  1.00 98.65 147 A 1 
ATOM 1163 O O   . THR A 1 147 ? 19.416  12.462  15.541  1.00 98.26 147 A 1 
ATOM 1164 C CB  . THR A 1 147 ? 22.751  13.051  15.433  1.00 97.89 147 A 1 
ATOM 1165 O OG1 . THR A 1 147 ? 23.361  11.887  15.938  1.00 86.77 147 A 1 
ATOM 1166 C CG2 . THR A 1 147 ? 22.338  13.905  16.623  1.00 88.08 147 A 1 
ATOM 1167 N N   . THR A 1 148 ? 20.689  10.613  15.399  1.00 98.49 148 A 1 
ATOM 1168 C CA  . THR A 1 148 ? 19.799  9.705   16.128  1.00 98.49 148 A 1 
ATOM 1169 C C   . THR A 1 148 ? 20.606  8.713   16.963  1.00 98.35 148 A 1 
ATOM 1170 O O   . THR A 1 148 ? 21.724  8.336   16.598  1.00 97.77 148 A 1 
ATOM 1171 C CB  . THR A 1 148 ? 18.838  8.977   15.172  1.00 98.36 148 A 1 
ATOM 1172 O OG1 . THR A 1 148 ? 17.947  8.167   15.905  1.00 97.27 148 A 1 
ATOM 1173 C CG2 . THR A 1 148 ? 19.534  8.069   14.149  1.00 96.69 148 A 1 
ATOM 1174 N N   . GLU A 1 149 ? 20.018  8.244   18.072  1.00 98.28 149 A 1 
ATOM 1175 C CA  . GLU A 1 149 ? 20.572  7.147   18.879  1.00 98.11 149 A 1 
ATOM 1176 C C   . GLU A 1 149 ? 20.364  5.770   18.234  1.00 98.34 149 A 1 
ATOM 1177 O O   . GLU A 1 149 ? 21.080  4.819   18.560  1.00 97.36 149 A 1 
ATOM 1178 C CB  . GLU A 1 149 ? 19.928  7.143   20.271  1.00 96.71 149 A 1 
ATOM 1179 C CG  . GLU A 1 149 ? 20.218  8.430   21.043  1.00 86.02 149 A 1 
ATOM 1180 C CD  . GLU A 1 149 ? 19.780  8.363   22.513  1.00 83.91 149 A 1 
ATOM 1181 O OE1 . GLU A 1 149 ? 20.245  9.242   23.274  1.00 74.89 149 A 1 
ATOM 1182 O OE2 . GLU A 1 149 ? 19.038  7.434   22.889  1.00 74.57 149 A 1 
ATOM 1183 N N   . ALA A 1 150 ? 19.401  5.655   17.320  1.00 98.20 150 A 1 
ATOM 1184 C CA  . ALA A 1 150 ? 19.024  4.393   16.700  1.00 98.36 150 A 1 
ATOM 1185 C C   . ALA A 1 150 ? 20.198  3.749   15.941  1.00 98.52 150 A 1 
ATOM 1186 O O   . ALA A 1 150 ? 21.088  4.416   15.395  1.00 98.20 150 A 1 
ATOM 1187 C CB  . ALA A 1 150 ? 17.813  4.611   15.791  1.00 98.14 150 A 1 
ATOM 1188 N N   . THR A 1 151 ? 20.195  2.415   15.883  1.00 98.51 151 A 1 
ATOM 1189 C CA  . THR A 1 151 ? 21.150  1.699   15.034  1.00 98.54 151 A 1 
ATOM 1190 C C   . THR A 1 151 ? 20.863  1.998   13.563  1.00 98.62 151 A 1 
ATOM 1191 O O   . THR A 1 151 ? 19.726  2.260   13.181  1.00 98.32 151 A 1 
ATOM 1192 C CB  . THR A 1 151 ? 21.209  0.187   15.289  1.00 98.26 151 A 1 
ATOM 1193 O OG1 . THR A 1 151 ? 20.240  -0.510  14.566  1.00 95.77 151 A 1 
ATOM 1194 C CG2 . THR A 1 151 ? 21.142  -0.223  16.759  1.00 95.04 151 A 1 
ATOM 1195 N N   . THR A 1 152 ? 21.880  1.924   12.713  1.00 98.54 152 A 1 
ATOM 1196 C CA  . THR A 1 152 ? 21.700  2.213   11.279  1.00 98.61 152 A 1 
ATOM 1197 C C   . THR A 1 152 ? 20.685  1.280   10.623  1.00 98.63 152 A 1 
ATOM 1198 O O   . THR A 1 152 ? 19.916  1.718   9.778   1.00 98.25 152 A 1 
ATOM 1199 C CB  . THR A 1 152 ? 23.031  2.099   10.526  1.00 98.30 152 A 1 
ATOM 1200 O OG1 . THR A 1 152 ? 24.066  2.709   11.249  1.00 94.35 152 A 1 
ATOM 1201 C CG2 . THR A 1 152 ? 22.982  2.753   9.145   1.00 95.07 152 A 1 
ATOM 1202 N N   . THR A 1 153 ? 20.684  -0.003  10.998  1.00 98.58 153 A 1 
ATOM 1203 C CA  . THR A 1 153 ? 19.771  -1.002  10.429  1.00 98.41 153 A 1 
ATOM 1204 C C   . THR A 1 153 ? 18.325  -0.718  10.808  1.00 98.41 153 A 1 
ATOM 1205 O O   . THR A 1 153 ? 17.477  -0.676  9.922   1.00 98.05 153 A 1 
ATOM 1206 C CB  . THR A 1 153 ? 20.163  -2.412  10.883  1.00 97.95 153 A 1 
ATOM 1207 O OG1 . THR A 1 153 ? 21.517  -2.645  10.557  1.00 93.57 153 A 1 
ATOM 1208 C CG2 . THR A 1 153 ? 19.345  -3.500  10.190  1.00 93.13 153 A 1 
ATOM 1209 N N   . ASP A 1 154 ? 18.061  -0.471  12.101  1.00 98.50 154 A 1 
ATOM 1210 C CA  . ASP A 1 154 ? 16.707  -0.220  12.600  1.00 98.38 154 A 1 
ATOM 1211 C C   . ASP A 1 154 ? 16.176  1.096   12.031  1.00 98.42 154 A 1 
ATOM 1212 O O   . ASP A 1 154 ? 15.115  1.124   11.414  1.00 98.05 154 A 1 
ATOM 1213 C CB  . ASP A 1 154 ? 16.700  -0.205  14.143  1.00 98.05 154 A 1 
ATOM 1214 C CG  . ASP A 1 154 ? 17.284  -1.478  14.760  1.00 96.47 154 A 1 
ATOM 1215 O OD1 . ASP A 1 154 ? 17.145  -2.565  14.155  1.00 93.27 154 A 1 
ATOM 1216 O OD2 . ASP A 1 154 ? 18.023  -1.328  15.763  1.00 92.87 154 A 1 
ATOM 1217 N N   . PHE A 1 155 ? 16.975  2.159   12.100  1.00 98.52 155 A 1 
ATOM 1218 C CA  . PHE A 1 155 ? 16.596  3.463   11.567  1.00 98.51 155 A 1 
ATOM 1219 C C   . PHE A 1 155 ? 16.266  3.418   10.070  1.00 98.49 155 A 1 
ATOM 1220 O O   . PHE A 1 155 ? 15.257  3.968   9.634   1.00 98.23 155 A 1 
ATOM 1221 C CB  . PHE A 1 155 ? 17.730  4.462   11.841  1.00 98.49 155 A 1 
ATOM 1222 C CG  . PHE A 1 155 ? 17.398  5.854   11.350  1.00 98.58 155 A 1 
ATOM 1223 C CD1 . PHE A 1 155 ? 18.035  6.385   10.213  1.00 97.70 155 A 1 
ATOM 1224 C CD2 . PHE A 1 155 ? 16.396  6.594   12.000  1.00 97.89 155 A 1 
ATOM 1225 C CE1 . PHE A 1 155 ? 17.665  7.650   9.727   1.00 97.81 155 A 1 
ATOM 1226 C CE2 . PHE A 1 155 ? 16.023  7.857   11.512  1.00 97.69 155 A 1 
ATOM 1227 C CZ  . PHE A 1 155 ? 16.655  8.385   10.373  1.00 98.26 155 A 1 
ATOM 1228 N N   . VAL A 1 156 ? 17.090  2.740   9.266   1.00 98.44 156 A 1 
ATOM 1229 C CA  . VAL A 1 156 ? 16.842  2.591   7.823   1.00 98.26 156 A 1 
ATOM 1230 C C   . VAL A 1 156 ? 15.551  1.821   7.555   1.00 98.01 156 A 1 
ATOM 1231 O O   . VAL A 1 156 ? 14.784  2.216   6.674   1.00 97.52 156 A 1 
ATOM 1232 C CB  . VAL A 1 156 ? 18.049  1.918   7.138   1.00 97.98 156 A 1 
ATOM 1233 C CG1 . VAL A 1 156 ? 17.742  1.406   5.726   1.00 96.90 156 A 1 
ATOM 1234 C CG2 . VAL A 1 156 ? 19.214  2.907   7.023   1.00 96.85 156 A 1 
ATOM 1235 N N   . ALA A 1 157 ? 15.300  0.728   8.293   1.00 98.11 157 A 1 
ATOM 1236 C CA  . ALA A 1 157 ? 14.083  -0.063  8.141   1.00 97.71 157 A 1 
ATOM 1237 C C   . ALA A 1 157 ? 12.833  0.769   8.472   1.00 97.20 157 A 1 
ATOM 1238 O O   . ALA A 1 157 ? 11.892  0.809   7.672   1.00 96.38 157 A 1 
ATOM 1239 C CB  . ALA A 1 157 ? 14.193  -1.313  9.024   1.00 97.51 157 A 1 
ATOM 1240 N N   . ASP A 1 158 ? 12.865  1.490   9.594   1.00 97.83 158 A 1 
ATOM 1241 C CA  . ASP A 1 158 ? 11.753  2.304   10.074  1.00 97.58 158 A 1 
ATOM 1242 C C   . ASP A 1 158 ? 11.470  3.486   9.141   1.00 97.12 158 A 1 
ATOM 1243 O O   . ASP A 1 158 ? 10.331  3.679   8.709   1.00 96.16 158 A 1 
ATOM 1244 C CB  . ASP A 1 158 ? 12.052  2.786   11.503  1.00 97.62 158 A 1 
ATOM 1245 C CG  . ASP A 1 158 ? 12.061  1.662   12.546  1.00 96.45 158 A 1 
ATOM 1246 O OD1 . ASP A 1 158 ? 11.506  0.574   12.251  1.00 93.24 158 A 1 
ATOM 1247 O OD2 . ASP A 1 158 ? 12.605  1.919   13.641  1.00 93.37 158 A 1 
ATOM 1248 N N   . VAL A 1 159 ? 12.512  4.224   8.731   1.00 98.03 159 A 1 
ATOM 1249 C CA  . VAL A 1 159 ? 12.365  5.356   7.797   1.00 97.80 159 A 1 
ATOM 1250 C C   . VAL A 1 159 ? 11.811  4.890   6.456   1.00 97.13 159 A 1 
ATOM 1251 O O   . VAL A 1 159 ? 10.878  5.499   5.942   1.00 95.74 159 A 1 
ATOM 1252 C CB  . VAL A 1 159 ? 13.694  6.114   7.600   1.00 97.23 159 A 1 
ATOM 1253 C CG1 . VAL A 1 159 ? 13.635  7.146   6.462   1.00 90.19 159 A 1 
ATOM 1254 C CG2 . VAL A 1 159 ? 14.054  6.896   8.855   1.00 89.43 159 A 1 
ATOM 1255 N N   . ILE A 1 160 ? 12.333  3.807   5.876   1.00 96.35 160 A 1 
ATOM 1256 C CA  . ILE A 1 160 ? 11.818  3.283   4.602   1.00 95.20 160 A 1 
ATOM 1257 C C   . ILE A 1 160 ? 10.365  2.823   4.756   1.00 94.05 160 A 1 
ATOM 1258 O O   . ILE A 1 160 ? 9.545   3.100   3.880   1.00 92.69 160 A 1 
ATOM 1259 C CB  . ILE A 1 160 ? 12.725  2.153   4.058   1.00 94.91 160 A 1 
ATOM 1260 C CG1 . ILE A 1 160 ? 14.065  2.750   3.575   1.00 94.09 160 A 1 
ATOM 1261 C CG2 . ILE A 1 160 ? 12.044  1.385   2.902   1.00 93.58 160 A 1 
ATOM 1262 C CD1 . ILE A 1 160 ? 15.106  1.697   3.169   1.00 91.08 160 A 1 
ATOM 1263 N N   . GLY A 1 161 ? 10.030  2.122   5.854   1.00 93.86 161 A 1 
ATOM 1264 C CA  . GLY A 1 161 ? 8.667   1.683   6.149   1.00 92.10 161 A 1 
ATOM 1265 C C   . GLY A 1 161 ? 7.695   2.857   6.234   1.00 91.75 161 A 1 
ATOM 1266 O O   . GLY A 1 161 ? 6.669   2.866   5.548   1.00 90.48 161 A 1 
ATOM 1267 N N   . TRP A 1 162 ? 8.053   3.882   6.996   1.00 93.65 162 A 1 
ATOM 1268 C CA  . TRP A 1 162 ? 7.252   5.092   7.151   1.00 92.85 162 A 1 
ATOM 1269 C C   . TRP A 1 162 ? 7.122   5.880   5.838   1.00 92.19 162 A 1 
ATOM 1270 O O   . TRP A 1 162 ? 6.011   6.215   5.422   1.00 91.03 162 A 1 
ATOM 1271 C CB  . TRP A 1 162 ? 7.867   5.936   8.266   1.00 93.26 162 A 1 
ATOM 1272 C CG  . TRP A 1 162 ? 7.064   7.141   8.626   1.00 93.33 162 A 1 
ATOM 1273 C CD1 . TRP A 1 162 ? 6.065   7.184   9.531   1.00 91.96 162 A 1 
ATOM 1274 C CD2 . TRP A 1 162 ? 7.199   8.497   8.113   1.00 93.61 162 A 1 
ATOM 1275 N NE1 . TRP A 1 162 ? 5.581   8.472   9.632   1.00 92.53 162 A 1 
ATOM 1276 C CE2 . TRP A 1 162 ? 6.251   9.325   8.786   1.00 93.40 162 A 1 
ATOM 1277 C CE3 . TRP A 1 162 ? 8.041   9.116   7.165   1.00 93.70 162 A 1 
ATOM 1278 C CZ2 . TRP A 1 162 ? 6.162   10.705  8.551   1.00 92.90 162 A 1 
ATOM 1279 C CZ3 . TRP A 1 162 ? 7.953   10.497  6.916   1.00 92.43 162 A 1 
ATOM 1280 C CH2 . TRP A 1 162 ? 7.024   11.292  7.609   1.00 91.89 162 A 1 
ATOM 1281 N N   . MET A 1 163 ? 8.225   6.093   5.117   1.00 93.42 163 A 1 
ATOM 1282 C CA  . MET A 1 163 ? 8.236   6.799   3.828   1.00 93.02 163 A 1 
ATOM 1283 C C   . MET A 1 163 ? 7.382   6.092   2.773   1.00 92.16 163 A 1 
ATOM 1284 O O   . MET A 1 163 ? 6.681   6.760   2.017   1.00 91.41 163 A 1 
ATOM 1285 C CB  . MET A 1 163 ? 9.680   6.953   3.321   1.00 93.78 163 A 1 
ATOM 1286 C CG  . MET A 1 163 ? 10.472  8.006   4.102   1.00 91.99 163 A 1 
ATOM 1287 S SD  . MET A 1 163 ? 9.932   9.717   3.834   1.00 89.53 163 A 1 
ATOM 1288 C CE  . MET A 1 163 ? 10.621  10.008  2.188   1.00 79.90 163 A 1 
ATOM 1289 N N   . LYS A 1 164 ? 7.368   4.749   2.754   1.00 90.24 164 A 1 
ATOM 1290 C CA  . LYS A 1 164 ? 6.477   3.977   1.872   1.00 87.90 164 A 1 
ATOM 1291 C C   . LYS A 1 164 ? 5.006   4.298   2.117   1.00 87.72 164 A 1 
ATOM 1292 O O   . LYS A 1 164 ? 4.249   4.397   1.160   1.00 86.51 164 A 1 
ATOM 1293 C CB  . LYS A 1 164 ? 6.700   2.470   2.051   1.00 87.69 164 A 1 
ATOM 1294 C CG  . LYS A 1 164 ? 7.909   1.963   1.260   1.00 85.05 164 A 1 
ATOM 1295 C CD  . LYS A 1 164 ? 8.143   0.483   1.562   1.00 82.13 164 A 1 
ATOM 1296 C CE  . LYS A 1 164 ? 9.337   -0.030  0.754   1.00 77.50 164 A 1 
ATOM 1297 N NZ  . LYS A 1 164 ? 9.597   -1.459  1.040   1.00 73.41 164 A 1 
ATOM 1298 N N   . VAL A 1 165 ? 4.598   4.469   3.375   1.00 88.35 165 A 1 
ATOM 1299 C CA  . VAL A 1 165 ? 3.215   4.823   3.731   1.00 87.12 165 A 1 
ATOM 1300 C C   . VAL A 1 165 ? 2.913   6.276   3.359   1.00 87.72 165 A 1 
ATOM 1301 O O   . VAL A 1 165 ? 1.839   6.575   2.833   1.00 86.52 165 A 1 
ATOM 1302 C CB  . VAL A 1 165 ? 2.953   4.566   5.227   1.00 86.76 165 A 1 
ATOM 1303 C CG1 . VAL A 1 165 ? 1.527   4.970   5.634   1.00 84.01 165 A 1 
ATOM 1304 C CG2 . VAL A 1 165 ? 3.128   3.081   5.573   1.00 83.17 165 A 1 
ATOM 1305 N N   . GLN A 1 166 ? 3.855   7.184   3.613   1.00 91.18 166 A 1 
ATOM 1306 C CA  . GLN A 1 166 ? 3.661   8.613   3.362   1.00 90.44 166 A 1 
ATOM 1307 C C   . GLN A 1 166 ? 3.673   8.977   1.877   1.00 90.58 166 A 1 
ATOM 1308 O O   . GLN A 1 166 ? 2.893   9.834   1.468   1.00 89.31 166 A 1 
ATOM 1309 C CB  . GLN A 1 166 ? 4.707   9.445   4.116   1.00 90.53 166 A 1 
ATOM 1310 C CG  . GLN A 1 166 ? 4.581   9.350   5.644   1.00 87.96 166 A 1 
ATOM 1311 C CD  . GLN A 1 166 ? 3.206   9.699   6.193   1.00 88.15 166 A 1 
ATOM 1312 O OE1 . GLN A 1 166 ? 2.418   10.440  5.616   1.00 82.09 166 A 1 
ATOM 1313 N NE2 . GLN A 1 166 ? 2.840   9.147   7.330   1.00 80.04 166 A 1 
ATOM 1314 N N   . LEU A 1 167 ? 4.490   8.327   1.071   1.00 90.35 167 A 1 
ATOM 1315 C CA  . LEU A 1 167 ? 4.609   8.567   -0.372  1.00 90.10 167 A 1 
ATOM 1316 C C   . LEU A 1 167 ? 3.765   7.604   -1.220  1.00 89.65 167 A 1 
ATOM 1317 O O   . LEU A 1 167 ? 3.826   7.648   -2.446  1.00 87.44 167 A 1 
ATOM 1318 C CB  . LEU A 1 167 ? 6.096   8.534   -0.764  1.00 90.60 167 A 1 
ATOM 1319 C CG  . LEU A 1 167 ? 6.957   9.621   -0.101  1.00 90.17 167 A 1 
ATOM 1320 C CD1 . LEU A 1 167 ? 8.415   9.415   -0.495  1.00 87.46 167 A 1 
ATOM 1321 C CD2 . LEU A 1 167 ? 6.549   11.026  -0.530  1.00 87.79 167 A 1 
ATOM 1322 N N   . ALA A 1 168 ? 2.972   6.729   -0.578  1.00 88.69 168 A 1 
ATOM 1323 C CA  . ALA A 1 168 ? 2.111   5.789   -1.283  1.00 87.17 168 A 1 
ATOM 1324 C C   . ALA A 1 168 ? 1.122   6.523   -2.203  1.00 87.86 168 A 1 
ATOM 1325 O O   . ALA A 1 168 ? 0.504   7.504   -1.770  1.00 87.29 168 A 1 
ATOM 1326 C CB  . ALA A 1 168 ? 1.361   4.923   -0.265  1.00 86.01 168 A 1 
ATOM 1327 N N   . PRO A 1 169 ? 0.886   6.017   -3.430  1.00 89.68 169 A 1 
ATOM 1328 C CA  . PRO A 1 169 ? -0.231  6.460   -4.256  1.00 89.86 169 A 1 
ATOM 1329 C C   . PRO A 1 169 ? -1.544  6.319   -3.489  1.00 91.72 169 A 1 
ATOM 1330 O O   . PRO A 1 169 ? -1.774  5.299   -2.825  1.00 90.72 169 A 1 
ATOM 1331 C CB  . PRO A 1 169 ? -0.210  5.583   -5.509  1.00 87.81 169 A 1 
ATOM 1332 C CG  . PRO A 1 169 ? 1.239   5.106   -5.586  1.00 84.14 169 A 1 
ATOM 1333 C CD  . PRO A 1 169 ? 1.650   4.997   -4.124  1.00 86.87 169 A 1 
ATOM 1334 N N   . ARG A 1 170 ? -2.405  7.345   -3.573  1.00 91.16 170 A 1 
ATOM 1335 C CA  . ARG A 1 170 ? -3.673  7.414   -2.826  1.00 91.11 170 A 1 
ATOM 1336 C C   . ARG A 1 170 ? -4.833  7.695   -3.767  1.00 92.91 170 A 1 
ATOM 1337 O O   . ARG A 1 170 ? -4.698  8.481   -4.696  1.00 91.42 170 A 1 
ATOM 1338 C CB  . ARG A 1 170 ? -3.624  8.484   -1.714  1.00 87.03 170 A 1 
ATOM 1339 C CG  . ARG A 1 170 ? -2.368  8.388   -0.852  1.00 81.74 170 A 1 
ATOM 1340 C CD  . ARG A 1 170 ? -2.321  9.403   0.280   1.00 82.21 170 A 1 
ATOM 1341 N NE  . ARG A 1 170 ? -1.000  9.309   0.943   1.00 76.05 170 A 1 
ATOM 1342 C CZ  . ARG A 1 170 ? -0.562  9.982   1.984   1.00 72.78 170 A 1 
ATOM 1343 N NH1 . ARG A 1 170 ? -1.276  10.875  2.597   1.00 66.16 170 A 1 
ATOM 1344 N NH2 . ARG A 1 170 ? 0.636   9.762   2.433   1.00 62.97 170 A 1 
ATOM 1345 N N   . ILE A 1 171 ? -5.968  7.088   -3.468  1.00 92.74 171 A 1 
ATOM 1346 C CA  . ILE A 1 171 ? -7.254  7.441   -4.066  1.00 93.64 171 A 1 
ATOM 1347 C C   . ILE A 1 171 ? -8.303  7.541   -2.964  1.00 95.00 171 A 1 
ATOM 1348 O O   . ILE A 1 171 ? -8.208  6.854   -1.947  1.00 94.74 171 A 1 
ATOM 1349 C CB  . ILE A 1 171 ? -7.682  6.447   -5.168  1.00 92.66 171 A 1 
ATOM 1350 C CG1 . ILE A 1 171 ? -7.884  5.019   -4.623  1.00 85.54 171 A 1 
ATOM 1351 C CG2 . ILE A 1 171 ? -6.676  6.478   -6.330  1.00 85.43 171 A 1 
ATOM 1352 C CD1 . ILE A 1 171 ? -8.469  4.050   -5.653  1.00 83.61 171 A 1 
ATOM 1353 N N   . THR A 1 172 ? -9.313  8.374   -3.176  1.00 93.61 172 A 1 
ATOM 1354 C CA  . THR A 1 172 ? -10.492 8.409   -2.310  1.00 93.85 172 A 1 
ATOM 1355 C C   . THR A 1 172 ? -11.591 7.581   -2.954  1.00 94.28 172 A 1 
ATOM 1356 O O   . THR A 1 172 ? -11.942 7.812   -4.109  1.00 93.51 172 A 1 
ATOM 1357 C CB  . THR A 1 172 ? -10.957 9.841   -2.045  1.00 93.12 172 A 1 
ATOM 1358 O OG1 . THR A 1 172 ? -9.880  10.600  -1.550  1.00 88.93 172 A 1 
ATOM 1359 C CG2 . THR A 1 172 ? -12.065 9.890   -1.000  1.00 88.85 172 A 1 
ATOM 1360 N N   . MET A 1 173 ? -12.116 6.616   -2.219  1.00 95.84 173 A 1 
ATOM 1361 C CA  . MET A 1 173 ? -13.229 5.776   -2.649  1.00 96.19 173 A 1 
ATOM 1362 C C   . MET A 1 173 ? -14.466 6.067   -1.808  1.00 96.38 173 A 1 
ATOM 1363 O O   . MET A 1 173 ? -14.370 6.219   -0.594  1.00 95.32 173 A 1 
ATOM 1364 C CB  . MET A 1 173 ? -12.854 4.294   -2.562  1.00 96.03 173 A 1 
ATOM 1365 C CG  . MET A 1 173 ? -11.734 3.932   -3.543  1.00 93.97 173 A 1 
ATOM 1366 S SD  . MET A 1 173 ? -11.372 2.167   -3.675  1.00 92.66 173 A 1 
ATOM 1367 C CE  . MET A 1 173 ? -12.887 1.557   -4.461  1.00 82.57 173 A 1 
ATOM 1368 N N   . HIS A 1 174 ? -15.628 6.089   -2.451  1.00 96.89 174 A 1 
ATOM 1369 C CA  . HIS A 1 174 ? -16.909 6.136   -1.759  1.00 96.90 174 A 1 
ATOM 1370 C C   . HIS A 1 174 ? -17.261 4.744   -1.241  1.00 97.47 174 A 1 
ATOM 1371 O O   . HIS A 1 174 ? -17.324 3.776   -2.008  1.00 96.53 174 A 1 
ATOM 1372 C CB  . HIS A 1 174 ? -17.993 6.674   -2.695  1.00 95.36 174 A 1 
ATOM 1373 C CG  . HIS A 1 174 ? -17.787 8.125   -3.048  1.00 89.19 174 A 1 
ATOM 1374 N ND1 . HIS A 1 174 ? -16.887 8.627   -3.960  1.00 76.05 174 A 1 
ATOM 1375 C CD2 . HIS A 1 174 ? -18.448 9.190   -2.510  1.00 75.74 174 A 1 
ATOM 1376 C CE1 . HIS A 1 174 ? -17.003 9.962   -3.964  1.00 76.11 174 A 1 
ATOM 1377 N NE2 . HIS A 1 174 ? -17.949 10.354  -3.102  1.00 76.99 174 A 1 
ATOM 1378 N N   . GLY A 1 175 ? -17.488 4.648   0.062   1.00 96.88 175 A 1 
ATOM 1379 C CA  . GLY A 1 175 ? -17.767 3.386   0.721   1.00 97.20 175 A 1 
ATOM 1380 C C   . GLY A 1 175 ? -17.634 3.488   2.230   1.00 97.57 175 A 1 
ATOM 1381 O O   . GLY A 1 175 ? -17.355 4.555   2.771   1.00 96.80 175 A 1 
ATOM 1382 N N   . CYS A 1 176 ? -17.820 2.361   2.899   1.00 97.99 176 A 1 
ATOM 1383 C CA  . CYS A 1 176 ? -17.615 2.233   4.332   1.00 98.22 176 A 1 
ATOM 1384 C C   . CYS A 1 176 ? -16.550 1.168   4.607   1.00 98.59 176 A 1 
ATOM 1385 O O   . CYS A 1 176 ? -16.634 0.061   4.073   1.00 98.36 176 A 1 
ATOM 1386 C CB  . CYS A 1 176 ? -18.958 1.927   4.991   1.00 97.44 176 A 1 
ATOM 1387 S SG  . CYS A 1 176 ? -18.720 2.003   6.781   1.00 90.12 176 A 1 
ATOM 1388 N N   . LEU A 1 177 ? -15.544 1.491   5.413   1.00 98.53 177 A 1 
ATOM 1389 C CA  . LEU A 1 177 ? -14.474 0.562   5.783   1.00 98.64 177 A 1 
ATOM 1390 C C   . LEU A 1 177 ? -14.658 0.091   7.226   1.00 98.68 177 A 1 
ATOM 1391 O O   . LEU A 1 177 ? -14.644 0.893   8.157   1.00 98.53 177 A 1 
ATOM 1392 C CB  . LEU A 1 177 ? -13.108 1.219   5.542   1.00 98.61 177 A 1 
ATOM 1393 C CG  . LEU A 1 177 ? -11.907 0.299   5.841   1.00 98.43 177 A 1 
ATOM 1394 C CD1 . LEU A 1 177 ? -11.865 -0.940  4.949   1.00 97.64 177 A 1 
ATOM 1395 C CD2 . LEU A 1 177 ? -10.608 1.073   5.625   1.00 97.56 177 A 1 
ATOM 1396 N N   . ILE A 1 178 ? -14.797 -1.219  7.390   1.00 98.77 178 A 1 
ATOM 1397 C CA  . ILE A 1 178 ? -15.005 -1.886  8.679   1.00 98.79 178 A 1 
ATOM 1398 C C   . ILE A 1 178 ? -13.987 -3.022  8.845   1.00 98.82 178 A 1 
ATOM 1399 O O   . ILE A 1 178 ? -13.717 -3.782  7.918   1.00 98.62 178 A 1 
ATOM 1400 C CB  . ILE A 1 178 ? -16.458 -2.407  8.795   1.00 98.45 178 A 1 
ATOM 1401 C CG1 . ILE A 1 178 ? -17.535 -1.317  8.563   1.00 94.51 178 A 1 
ATOM 1402 C CG2 . ILE A 1 178 ? -16.706 -3.078  10.158  1.00 95.60 178 A 1 
ATOM 1403 C CD1 . ILE A 1 178 ? -17.640 -0.260  9.668   1.00 87.42 178 A 1 
ATOM 1404 N N   . ASP A 1 179 ? -13.458 -3.175  10.048  1.00 98.78 179 A 1 
ATOM 1405 C CA  . ASP A 1 179 ? -12.673 -4.345  10.443  1.00 98.82 179 A 1 
ATOM 1406 C C   . ASP A 1 179 ? -13.596 -5.409  11.043  1.00 98.83 179 A 1 
ATOM 1407 O O   . ASP A 1 179 ? -14.052 -5.274  12.180  1.00 98.62 179 A 1 
ATOM 1408 C CB  . ASP A 1 179 ? -11.577 -3.889  11.411  1.00 98.67 179 A 1 
ATOM 1409 C CG  . ASP A 1 179 ? -10.717 -5.019  11.978  1.00 98.43 179 A 1 
ATOM 1410 O OD1 . ASP A 1 179 ? -10.863 -6.205  11.627  1.00 96.44 179 A 1 
ATOM 1411 O OD2 . ASP A 1 179 ? -9.864  -4.689  12.831  1.00 95.80 179 A 1 
ATOM 1412 N N   . ILE A 1 180 ? -13.857 -6.464  10.270  1.00 98.70 180 A 1 
ATOM 1413 C CA  . ILE A 1 180 ? -14.733 -7.584  10.631  1.00 98.73 180 A 1 
ATOM 1414 C C   . ILE A 1 180 ? -13.856 -8.791  10.966  1.00 98.65 180 A 1 
ATOM 1415 O O   . ILE A 1 180 ? -13.242 -9.390  10.084  1.00 98.24 180 A 1 
ATOM 1416 C CB  . ILE A 1 180 ? -15.737 -7.895  9.494   1.00 98.70 180 A 1 
ATOM 1417 C CG1 . ILE A 1 180 ? -16.478 -6.622  9.021   1.00 98.15 180 A 1 
ATOM 1418 C CG2 . ILE A 1 180 ? -16.726 -8.969  9.978   1.00 98.29 180 A 1 
ATOM 1419 C CD1 . ILE A 1 180 ? -17.524 -6.857  7.928   1.00 97.66 180 A 1 
ATOM 1420 N N   . TYR A 1 181 ? -13.765 -9.153  12.244  1.00 98.45 181 A 1 
ATOM 1421 C CA  . TYR A 1 181 ? -12.914 -10.250 12.737  1.00 98.23 181 A 1 
ATOM 1422 C C   . TYR A 1 181 ? -11.433 -10.164 12.305  1.00 98.16 181 A 1 
ATOM 1423 O O   . TYR A 1 181 ? -10.757 -11.185 12.124  1.00 96.74 181 A 1 
ATOM 1424 C CB  . TYR A 1 181 ? -13.539 -11.611 12.384  1.00 97.92 181 A 1 
ATOM 1425 C CG  . TYR A 1 181 ? -14.966 -11.809 12.853  1.00 98.11 181 A 1 
ATOM 1426 C CD1 . TYR A 1 181 ? -15.276 -11.730 14.225  1.00 96.79 181 A 1 
ATOM 1427 C CD2 . TYR A 1 181 ? -15.980 -12.099 11.923  1.00 97.05 181 A 1 
ATOM 1428 C CE1 . TYR A 1 181 ? -16.600 -11.932 14.664  1.00 96.59 181 A 1 
ATOM 1429 C CE2 . TYR A 1 181 ? -17.305 -12.304 12.360  1.00 96.33 181 A 1 
ATOM 1430 C CZ  . TYR A 1 181 ? -17.617 -12.220 13.731  1.00 97.26 181 A 1 
ATOM 1431 O OH  . TYR A 1 181 ? -18.896 -12.409 14.155  1.00 95.99 181 A 1 
ATOM 1432 N N   . GLY A 1 182 ? -10.915 -8.958  12.145  1.00 98.50 182 A 1 
ATOM 1433 C CA  . GLY A 1 182 ? -9.551  -8.700  11.668  1.00 98.30 182 A 1 
ATOM 1434 C C   . GLY A 1 182 ? -9.405  -8.637  10.145  1.00 98.36 182 A 1 
ATOM 1435 O O   . GLY A 1 182 ? -8.296  -8.385  9.676   1.00 97.63 182 A 1 
ATOM 1436 N N   . VAL A 1 183 ? -10.481 -8.829  9.381   1.00 98.62 183 A 1 
ATOM 1437 C CA  . VAL A 1 183 ? -10.519 -8.695  7.917   1.00 98.73 183 A 1 
ATOM 1438 C C   . VAL A 1 183 ? -11.019 -7.300  7.564   1.00 98.82 183 A 1 
ATOM 1439 O O   . VAL A 1 183 ? -12.168 -6.959  7.840   1.00 98.66 183 A 1 
ATOM 1440 C CB  . VAL A 1 183 ? -11.412 -9.777  7.278   1.00 98.57 183 A 1 
ATOM 1441 C CG1 . VAL A 1 183 ? -11.439 -9.667  5.747   1.00 97.98 183 A 1 
ATOM 1442 C CG2 . VAL A 1 183 ? -10.924 -11.191 7.632   1.00 97.63 183 A 1 
ATOM 1443 N N   . GLY A 1 184 ? -10.165 -6.496  6.934   1.00 98.72 184 A 1 
ATOM 1444 C CA  . GLY A 1 184 ? -10.542 -5.173  6.459   1.00 98.71 184 A 1 
ATOM 1445 C C   . GLY A 1 184 ? -11.501 -5.269  5.285   1.00 98.73 184 A 1 
ATOM 1446 O O   . GLY A 1 184 ? -11.106 -5.650  4.185   1.00 98.44 184 A 1 
ATOM 1447 N N   . THR A 1 185 ? -12.764 -4.941  5.529   1.00 98.77 185 A 1 
ATOM 1448 C CA  . THR A 1 185 ? -13.859 -5.086  4.571   1.00 98.83 185 A 1 
ATOM 1449 C C   . THR A 1 185 ? -14.336 -3.713  4.115   1.00 98.83 185 A 1 
ATOM 1450 O O   . THR A 1 185 ? -14.871 -2.937  4.910   1.00 98.66 185 A 1 
ATOM 1451 C CB  . THR A 1 185 ? -15.004 -5.901  5.175   1.00 98.75 185 A 1 
ATOM 1452 O OG1 . THR A 1 185 ? -14.518 -7.153  5.607   1.00 97.45 185 A 1 
ATOM 1453 C CG2 . THR A 1 185 ? -16.105 -6.179  4.155   1.00 97.62 185 A 1 
ATOM 1454 N N   . LEU A 1 186 ? -14.144 -3.416  2.827   1.00 98.77 186 A 1 
ATOM 1455 C CA  . LEU A 1 186 ? -14.634 -2.200  2.187   1.00 98.72 186 A 1 
ATOM 1456 C C   . LEU A 1 186 ? -16.012 -2.471  1.574   1.00 98.70 186 A 1 
ATOM 1457 O O   . LEU A 1 186 ? -16.130 -3.204  0.594   1.00 98.42 186 A 1 
ATOM 1458 C CB  . LEU A 1 186 ? -13.598 -1.724  1.151   1.00 98.57 186 A 1 
ATOM 1459 C CG  . LEU A 1 186 ? -14.013 -0.456  0.381   1.00 98.20 186 A 1 
ATOM 1460 C CD1 . LEU A 1 186 ? -14.157 0.758   1.291   1.00 97.11 186 A 1 
ATOM 1461 C CD2 . LEU A 1 186 ? -12.962 -0.132  -0.680  1.00 97.09 186 A 1 
ATOM 1462 N N   . ILE A 1 187 ? -17.042 -1.857  2.144   1.00 98.61 187 A 1 
ATOM 1463 C CA  . ILE A 1 187 ? -18.422 -1.949  1.662   1.00 98.60 187 A 1 
ATOM 1464 C C   . ILE A 1 187 ? -18.664 -0.811  0.668   1.00 98.39 187 A 1 
ATOM 1465 O O   . ILE A 1 187 ? -18.577 0.365   1.024   1.00 97.94 187 A 1 
ATOM 1466 C CB  . ILE A 1 187 ? -19.425 -1.940  2.835   1.00 98.61 187 A 1 
ATOM 1467 C CG1 . ILE A 1 187 ? -19.088 -3.041  3.876   1.00 98.39 187 A 1 
ATOM 1468 C CG2 . ILE A 1 187 ? -20.850 -2.136  2.287   1.00 98.34 187 A 1 
ATOM 1469 C CD1 . ILE A 1 187 ? -19.971 -3.009  5.129   1.00 97.81 187 A 1 
ATOM 1470 N N   . THR A 1 188 ? -18.974 -1.159  -0.570  1.00 98.30 188 A 1 
ATOM 1471 C CA  . THR A 1 188 ? -19.268 -0.237  -1.677  1.00 98.10 188 A 1 
ATOM 1472 C C   . THR A 1 188 ? -20.690 -0.445  -2.193  1.00 97.70 188 A 1 
ATOM 1473 O O   . THR A 1 188 ? -21.383 -1.379  -1.785  1.00 96.90 188 A 1 
ATOM 1474 C CB  . THR A 1 188 ? -18.241 -0.372  -2.815  1.00 97.82 188 A 1 
ATOM 1475 O OG1 . THR A 1 188 ? -18.257 -1.670  -3.347  1.00 95.28 188 A 1 
ATOM 1476 C CG2 . THR A 1 188 ? -16.818 -0.083  -2.352  1.00 94.69 188 A 1 
ATOM 1477 N N   . GLY A 1 189 ? -21.154 0.446   -3.070  1.00 97.35 189 A 1 
ATOM 1478 C CA  . GLY A 1 189 ? -22.495 0.385   -3.656  1.00 97.03 189 A 1 
ATOM 1479 C C   . GLY A 1 189 ? -23.116 1.764   -3.835  1.00 97.03 189 A 1 
ATOM 1480 O O   . GLY A 1 189 ? -22.569 2.769   -3.369  1.00 95.93 189 A 1 
ATOM 1481 N N   . ASP A 1 190 ? -24.281 1.821   -4.473  1.00 96.20 190 A 1 
ATOM 1482 C CA  . ASP A 1 190 ? -24.958 3.078   -4.784  1.00 95.88 190 A 1 
ATOM 1483 C C   . ASP A 1 190 ? -25.378 3.866   -3.533  1.00 96.05 190 A 1 
ATOM 1484 O O   . ASP A 1 190 ? -25.446 3.361   -2.403  1.00 94.01 190 A 1 
ATOM 1485 C CB  . ASP A 1 190 ? -26.153 2.822   -5.720  1.00 94.71 190 A 1 
ATOM 1486 C CG  . ASP A 1 190 ? -25.720 2.401   -7.129  1.00 91.48 190 A 1 
ATOM 1487 O OD1 . ASP A 1 190 ? -24.600 2.793   -7.524  1.00 86.34 190 A 1 
ATOM 1488 O OD2 . ASP A 1 190 ? -26.528 1.714   -7.791  1.00 86.10 190 A 1 
ATOM 1489 N N   . SER A 1 191 ? -25.662 5.159   -3.717  1.00 95.41 191 A 1 
ATOM 1490 C CA  . SER A 1 191 ? -26.121 5.994   -2.607  1.00 94.79 191 A 1 
ATOM 1491 C C   . SER A 1 191 ? -27.507 5.550   -2.126  1.00 94.44 191 A 1 
ATOM 1492 O O   . SER A 1 191 ? -28.435 5.393   -2.917  1.00 90.81 191 A 1 
ATOM 1493 C CB  . SER A 1 191 ? -26.110 7.469   -2.999  1.00 93.05 191 A 1 
ATOM 1494 O OG  . SER A 1 191 ? -26.230 8.250   -1.828  1.00 80.74 191 A 1 
ATOM 1495 N N   . GLY A 1 192 ? -27.661 5.361   -0.812  1.00 94.38 192 A 1 
ATOM 1496 C CA  . GLY A 1 192 ? -28.914 4.895   -0.198  1.00 94.13 192 A 1 
ATOM 1497 C C   . GLY A 1 192 ? -29.129 3.384   -0.236  1.00 95.01 192 A 1 
ATOM 1498 O O   . GLY A 1 192 ? -30.204 2.919   0.127   1.00 92.68 192 A 1 
ATOM 1499 N N   . VAL A 1 193 ? -28.122 2.620   -0.639  1.00 95.41 193 A 1 
ATOM 1500 C CA  . VAL A 1 193 ? -28.186 1.156   -0.686  1.00 95.68 193 A 1 
ATOM 1501 C C   . VAL A 1 193 ? -28.133 0.497   0.703   1.00 96.00 193 A 1 
ATOM 1502 O O   . VAL A 1 193 ? -28.338 -0.707  0.815   1.00 94.16 193 A 1 
ATOM 1503 C CB  . VAL A 1 193 ? -27.068 0.690   -1.644  1.00 94.75 193 A 1 
ATOM 1504 C CG1 . VAL A 1 193 ? -25.700 0.537   -0.973  1.00 89.47 193 A 1 
ATOM 1505 C CG2 . VAL A 1 193 ? -27.424 -0.569  -2.398  1.00 90.45 193 A 1 
ATOM 1506 N N   . GLY A 1 194 ? -27.876 1.264   1.778   1.00 96.52 194 A 1 
ATOM 1507 C CA  . GLY A 1 194 ? -27.794 0.764   3.156   1.00 96.34 194 A 1 
ATOM 1508 C C   . GLY A 1 194 ? -26.372 0.513   3.667   1.00 97.13 194 A 1 
ATOM 1509 O O   . GLY A 1 194 ? -26.185 -0.299  4.574   1.00 96.62 194 A 1 
ATOM 1510 N N   . LYS A 1 195 ? -25.344 1.170   3.092   1.00 97.74 195 A 1 
ATOM 1511 C CA  . LYS A 1 195 ? -23.937 1.027   3.519   1.00 98.02 195 A 1 
ATOM 1512 C C   . LYS A 1 195 ? -23.735 1.448   4.977   1.00 98.15 195 A 1 
ATOM 1513 O O   . LYS A 1 195 ? -23.255 0.643   5.774   1.00 97.99 195 A 1 
ATOM 1514 C CB  . LYS A 1 195 ? -22.991 1.844   2.623   1.00 97.89 195 A 1 
ATOM 1515 C CG  . LYS A 1 195 ? -22.970 1.389   1.158   1.00 97.52 195 A 1 
ATOM 1516 C CD  . LYS A 1 195 ? -21.872 2.106   0.363   1.00 96.72 195 A 1 
ATOM 1517 C CE  . LYS A 1 195 ? -22.068 3.626   0.230   1.00 93.90 195 A 1 
ATOM 1518 N NZ  . LYS A 1 195 ? -22.958 3.974   -0.899  1.00 91.99 195 A 1 
ATOM 1519 N N   . SER A 1 196 ? -24.154 2.664   5.326   1.00 98.19 196 A 1 
ATOM 1520 C CA  . SER A 1 196 ? -23.976 3.237   6.663   1.00 98.15 196 A 1 
ATOM 1521 C C   . SER A 1 196 ? -24.814 2.505   7.710   1.00 98.29 196 A 1 
ATOM 1522 O O   . SER A 1 196 ? -24.339 2.233   8.812   1.00 98.00 196 A 1 
ATOM 1523 C CB  . SER A 1 196 ? -24.298 4.734   6.631   1.00 97.73 196 A 1 
ATOM 1524 O OG  . SER A 1 196 ? -23.612 5.347   5.552   1.00 95.89 196 A 1 
ATOM 1525 N N   . GLU A 1 197 ? -26.027 2.050   7.366   1.00 97.85 197 A 1 
ATOM 1526 C CA  . GLU A 1 197 ? -26.865 1.215   8.234   1.00 97.90 197 A 1 
ATOM 1527 C C   . GLU A 1 197 ? -26.219 -0.153  8.496   1.00 98.29 197 A 1 
ATOM 1528 O O   . GLU A 1 197 ? -26.196 -0.631  9.629   1.00 98.05 197 A 1 
ATOM 1529 C CB  . GLU A 1 197 ? -28.261 1.006   7.607   1.00 97.28 197 A 1 
ATOM 1530 C CG  . GLU A 1 197 ? -29.100 2.289   7.434   1.00 94.09 197 A 1 
ATOM 1531 C CD  . GLU A 1 197 ? -28.828 3.091   6.151   1.00 93.81 197 A 1 
ATOM 1532 O OE1 . GLU A 1 197 ? -29.669 3.963   5.829   1.00 86.67 197 A 1 
ATOM 1533 O OE2 . GLU A 1 197 ? -27.801 2.850   5.471   1.00 87.00 197 A 1 
ATOM 1534 N N   . THR A 1 198 ? -25.657 -0.773  7.455   1.00 97.78 198 A 1 
ATOM 1535 C CA  . THR A 1 198 ? -24.916 -2.036  7.578   1.00 98.24 198 A 1 
ATOM 1536 C C   . THR A 1 198 ? -23.684 -1.859  8.461   1.00 98.56 198 A 1 
ATOM 1537 O O   . THR A 1 198 ? -23.428 -2.698  9.326   1.00 98.56 198 A 1 
ATOM 1538 C CB  . THR A 1 198 ? -24.495 -2.575  6.203   1.00 98.17 198 A 1 
ATOM 1539 O OG1 . THR A 1 198 ? -25.629 -2.762  5.386   1.00 96.73 198 A 1 
ATOM 1540 C CG2 . THR A 1 198 ? -23.795 -3.932  6.286   1.00 97.00 198 A 1 
ATOM 1541 N N   . ALA A 1 199 ? -22.945 -0.768  8.278   1.00 98.45 199 A 1 
ATOM 1542 C CA  . ALA A 1 199 ? -21.794 -0.437  9.108   1.00 98.49 199 A 1 
ATOM 1543 C C   . ALA A 1 199 ? -22.182 -0.245  10.576  1.00 98.63 199 A 1 
ATOM 1544 O O   . ALA A 1 199 ? -21.554 -0.840  11.451  1.00 98.54 199 A 1 
ATOM 1545 C CB  . ALA A 1 199 ? -21.142 0.820   8.541   1.00 98.24 199 A 1 
ATOM 1546 N N   . LEU A 1 200 ? -23.251 0.499   10.861  1.00 98.49 200 A 1 
ATOM 1547 C CA  . LEU A 1 200 ? -23.735 0.712   12.226  1.00 98.45 200 A 1 
ATOM 1548 C C   . LEU A 1 200 ? -24.128 -0.604  12.912  1.00 98.55 200 A 1 
ATOM 1549 O O   . LEU A 1 200 ? -23.776 -0.826  14.070  1.00 98.36 200 A 1 
ATOM 1550 C CB  . LEU A 1 200 ? -24.913 1.702   12.189  1.00 98.10 200 A 1 
ATOM 1551 C CG  . LEU A 1 200 ? -25.378 2.125   13.591  1.00 96.95 200 A 1 
ATOM 1552 C CD1 . LEU A 1 200 ? -24.321 2.960   14.314  1.00 95.30 200 A 1 
ATOM 1553 C CD2 . LEU A 1 200 ? -26.652 2.948   13.502  1.00 95.26 200 A 1 
ATOM 1554 N N   . GLU A 1 201 ? -24.807 -1.504  12.205  1.00 98.45 201 A 1 
ATOM 1555 C CA  . GLU A 1 201 ? -25.162 -2.829  12.731  1.00 98.44 201 A 1 
ATOM 1556 C C   . GLU A 1 201 ? -23.911 -3.682  13.005  1.00 98.56 201 A 1 
ATOM 1557 O O   . GLU A 1 201 ? -23.840 -4.363  14.028  1.00 98.18 201 A 1 
ATOM 1558 C CB  . GLU A 1 201 ? -26.129 -3.513  11.752  1.00 98.12 201 A 1 
ATOM 1559 C CG  . GLU A 1 201 ? -26.558 -4.940  12.154  1.00 95.14 201 A 1 
ATOM 1560 C CD  . GLU A 1 201 ? -27.337 -5.073  13.472  1.00 93.96 201 A 1 
ATOM 1561 O OE1 . GLU A 1 201 ? -27.445 -6.242  13.941  1.00 83.39 201 A 1 
ATOM 1562 O OE2 . GLU A 1 201 ? -27.845 -4.067  14.007  1.00 85.70 201 A 1 
ATOM 1563 N N   . LEU A 1 202 ? -22.883 -3.615  12.145  1.00 98.56 202 A 1 
ATOM 1564 C CA  . LEU A 1 202 ? -21.604 -4.300  12.372  1.00 98.64 202 A 1 
ATOM 1565 C C   . LEU A 1 202 ? -20.873 -3.741  13.604  1.00 98.63 202 A 1 
ATOM 1566 O O   . LEU A 1 202 ? -20.391 -4.513  14.434  1.00 98.45 202 A 1 
ATOM 1567 C CB  . LEU A 1 202 ? -20.732 -4.183  11.110  1.00 98.68 202 A 1 
ATOM 1568 C CG  . LEU A 1 202 ? -21.201 -5.062  9.937   1.00 98.61 202 A 1 
ATOM 1569 C CD1 . LEU A 1 202 ? -20.500 -4.623  8.654   1.00 98.02 202 A 1 
ATOM 1570 C CD2 . LEU A 1 202 ? -20.882 -6.540  10.172  1.00 98.00 202 A 1 
ATOM 1571 N N   . ILE A 1 203 ? -20.849 -2.420  13.781  1.00 98.63 203 A 1 
ATOM 1572 C CA  . ILE A 1 203 ? -20.263 -1.774  14.968  1.00 98.55 203 A 1 
ATOM 1573 C C   . ILE A 1 203 ? -20.997 -2.221  16.237  1.00 98.45 203 A 1 
ATOM 1574 O O   . ILE A 1 203 ? -20.359 -2.591  17.223  1.00 98.03 203 A 1 
ATOM 1575 C CB  . ILE A 1 203 ? -20.290 -0.238  14.813  1.00 98.43 203 A 1 
ATOM 1576 C CG1 . ILE A 1 203 ? -19.417 0.226   13.626  1.00 97.67 203 A 1 
ATOM 1577 C CG2 . ILE A 1 203 ? -19.787 0.447   16.098  1.00 97.57 203 A 1 
ATOM 1578 C CD1 . ILE A 1 203 ? -19.815 1.612   13.113  1.00 95.94 203 A 1 
ATOM 1579 N N   . LYS A 1 204 ? -22.334 -2.272  16.206  1.00 98.52 204 A 1 
ATOM 1580 C CA  . LYS A 1 204 ? -23.167 -2.763  17.317  1.00 98.29 204 A 1 
ATOM 1581 C C   . LYS A 1 204 ? -22.863 -4.223  17.679  1.00 98.26 204 A 1 
ATOM 1582 O O   . LYS A 1 204 ? -22.988 -4.601  18.840  1.00 97.55 204 A 1 
ATOM 1583 C CB  . LYS A 1 204 ? -24.633 -2.567  16.924  1.00 97.79 204 A 1 
ATOM 1584 C CG  . LYS A 1 204 ? -25.603 -2.900  18.060  1.00 93.55 204 A 1 
ATOM 1585 C CD  . LYS A 1 204 ? -27.032 -2.690  17.570  1.00 87.37 204 A 1 
ATOM 1586 C CE  . LYS A 1 204 ? -28.039 -3.069  18.653  1.00 81.27 204 A 1 
ATOM 1587 N NZ  . LYS A 1 204 ? -29.417 -2.956  18.126  1.00 71.12 204 A 1 
ATOM 1588 N N   . ARG A 1 205 ? -22.422 -5.034  16.718  1.00 98.29 205 A 1 
ATOM 1589 C CA  . ARG A 1 205 ? -21.960 -6.421  16.914  1.00 98.18 205 A 1 
ATOM 1590 C C   . ARG A 1 205 ? -20.522 -6.533  17.435  1.00 98.31 205 A 1 
ATOM 1591 O O   . ARG A 1 205 ? -20.056 -7.645  17.668  1.00 97.49 205 A 1 
ATOM 1592 C CB  . ARG A 1 205 ? -22.129 -7.192  15.602  1.00 97.84 205 A 1 
ATOM 1593 C CG  . ARG A 1 205 ? -23.603 -7.414  15.250  1.00 97.02 205 A 1 
ATOM 1594 C CD  . ARG A 1 205 ? -23.702 -7.909  13.811  1.00 96.52 205 A 1 
ATOM 1595 N NE  . ARG A 1 205 ? -25.104 -8.038  13.413  1.00 94.66 205 A 1 
ATOM 1596 C CZ  . ARG A 1 205 ? -25.797 -9.145  13.269  1.00 95.20 205 A 1 
ATOM 1597 N NH1 . ARG A 1 205 ? -25.265 -10.337 13.339  1.00 87.57 205 A 1 
ATOM 1598 N NH2 . ARG A 1 205 ? -27.066 -9.032  13.047  1.00 90.79 205 A 1 
ATOM 1599 N N   . GLY A 1 206 ? -19.827 -5.406  17.634  1.00 98.31 206 A 1 
ATOM 1600 C CA  . GLY A 1 206 ? -18.465 -5.378  18.176  1.00 98.21 206 A 1 
ATOM 1601 C C   . GLY A 1 206 ? -17.351 -5.323  17.128  1.00 98.44 206 A 1 
ATOM 1602 O O   . GLY A 1 206 ? -16.181 -5.502  17.474  1.00 97.75 206 A 1 
ATOM 1603 N N   . HIS A 1 207 ? -17.673 -5.078  15.867  1.00 98.54 207 A 1 
ATOM 1604 C CA  . HIS A 1 207 ? -16.676 -4.812  14.824  1.00 98.69 207 A 1 
ATOM 1605 C C   . HIS A 1 207 ? -16.163 -3.373  14.903  1.00 98.69 207 A 1 
ATOM 1606 O O   . HIS A 1 207 ? -16.797 -2.503  15.498  1.00 98.36 207 A 1 
ATOM 1607 C CB  . HIS A 1 207 ? -17.251 -5.143  13.444  1.00 98.65 207 A 1 
ATOM 1608 C CG  . HIS A 1 207 ? -17.693 -6.576  13.345  1.00 98.71 207 A 1 
ATOM 1609 N ND1 . HIS A 1 207 ? -16.896 -7.682  13.572  1.00 96.61 207 A 1 
ATOM 1610 C CD2 . HIS A 1 207 ? -18.958 -7.014  13.077  1.00 96.63 207 A 1 
ATOM 1611 C CE1 . HIS A 1 207 ? -17.681 -8.762  13.444  1.00 96.15 207 A 1 
ATOM 1612 N NE2 . HIS A 1 207 ? -18.931 -8.403  13.138  1.00 96.49 207 A 1 
ATOM 1613 N N   . ARG A 1 208 ? -14.993 -3.122  14.305  1.00 98.64 208 A 1 
ATOM 1614 C CA  . ARG A 1 208 ? -14.321 -1.816  14.419  1.00 98.70 208 A 1 
ATOM 1615 C C   . ARG A 1 208 ? -14.533 -0.963  13.180  1.00 98.74 208 A 1 
ATOM 1616 O O   . ARG A 1 208 ? -14.266 -1.403  12.062  1.00 98.51 208 A 1 
ATOM 1617 C CB  . ARG A 1 208 ? -12.836 -1.998  14.732  1.00 98.46 208 A 1 
ATOM 1618 C CG  . ARG A 1 208 ? -12.630 -2.676  16.096  1.00 97.30 208 A 1 
ATOM 1619 C CD  . ARG A 1 208 ? -11.145 -2.844  16.413  1.00 95.21 208 A 1 
ATOM 1620 N NE  . ARG A 1 208 ? -10.513 -3.832  15.518  1.00 87.12 208 A 1 
ATOM 1621 C CZ  . ARG A 1 208 ? -9.328  -4.384  15.675  1.00 82.16 208 A 1 
ATOM 1622 N NH1 . ARG A 1 208 ? -8.546  -4.057  16.661  1.00 71.64 208 A 1 
ATOM 1623 N NH2 . ARG A 1 208 ? -8.910  -5.288  14.839  1.00 73.12 208 A 1 
ATOM 1624 N N   . PHE A 1 209 ? -14.948 0.271   13.401  1.00 98.40 209 A 1 
ATOM 1625 C CA  . PHE A 1 209 ? -15.183 1.275   12.374  1.00 98.29 209 A 1 
ATOM 1626 C C   . PHE A 1 209 ? -13.894 2.022   12.012  1.00 98.32 209 A 1 
ATOM 1627 O O   . PHE A 1 209 ? -13.133 2.422   12.899  1.00 97.92 209 A 1 
ATOM 1628 C CB  . PHE A 1 209 ? -16.240 2.239   12.905  1.00 98.03 209 A 1 
ATOM 1629 C CG  . PHE A 1 209 ? -16.556 3.384   11.974  1.00 98.21 209 A 1 
ATOM 1630 C CD1 . PHE A 1 209 ? -16.208 4.702   12.331  1.00 96.23 209 A 1 
ATOM 1631 C CD2 . PHE A 1 209 ? -17.223 3.140   10.763  1.00 96.37 209 A 1 
ATOM 1632 C CE1 . PHE A 1 209 ? -16.558 5.767   11.489  1.00 95.70 209 A 1 
ATOM 1633 C CE2 . PHE A 1 209 ? -17.564 4.207   9.921   1.00 95.45 209 A 1 
ATOM 1634 C CZ  . PHE A 1 209 ? -17.243 5.523   10.289  1.00 97.27 209 A 1 
ATOM 1635 N N   . ILE A 1 210 ? -13.658 2.233   10.711  1.00 98.46 210 A 1 
ATOM 1636 C CA  . ILE A 1 210 ? -12.527 3.024   10.222  1.00 98.41 210 A 1 
ATOM 1637 C C   . ILE A 1 210 ? -13.021 4.300   9.541   1.00 98.25 210 A 1 
ATOM 1638 O O   . ILE A 1 210 ? -12.570 5.386   9.911   1.00 97.72 210 A 1 
ATOM 1639 C CB  . ILE A 1 210 ? -11.594 2.194   9.305   1.00 98.33 210 A 1 
ATOM 1640 C CG1 . ILE A 1 210 ? -10.953 0.988   10.034  1.00 96.62 210 A 1 
ATOM 1641 C CG2 . ILE A 1 210 ? -10.446 3.081   8.760   1.00 97.34 210 A 1 
ATOM 1642 C CD1 . ILE A 1 210 ? -11.823 -0.274  10.046  1.00 92.12 210 A 1 
ATOM 1643 N N   . ALA A 1 211 ? -13.921 4.180   8.565   1.00 97.97 211 A 1 
ATOM 1644 C CA  . ALA A 1 211 ? -14.399 5.307   7.767   1.00 97.83 211 A 1 
ATOM 1645 C C   . ALA A 1 211 ? -15.790 5.044   7.176   1.00 97.87 211 A 1 
ATOM 1646 O O   . ALA A 1 211 ? -16.087 3.903   6.816   1.00 97.38 211 A 1 
ATOM 1647 C CB  . ALA A 1 211 ? -13.394 5.559   6.637   1.00 97.35 211 A 1 
ATOM 1648 N N   . ASP A 1 212 ? -16.583 6.096   7.012   1.00 97.46 212 A 1 
ATOM 1649 C CA  . ASP A 1 212 ? -17.829 6.115   6.230   1.00 97.13 212 A 1 
ATOM 1650 C C   . ASP A 1 212 ? -17.779 7.222   5.169   1.00 96.12 212 A 1 
ATOM 1651 O O   . ASP A 1 212 ? -17.043 8.198   5.329   1.00 92.86 212 A 1 
ATOM 1652 C CB  . ASP A 1 212 ? -19.044 6.290   7.154   1.00 96.72 212 A 1 
ATOM 1653 C CG  . ASP A 1 212 ? -20.392 6.049   6.452   1.00 96.03 212 A 1 
ATOM 1654 O OD1 . ASP A 1 212 ? -20.458 5.160   5.573   1.00 92.05 212 A 1 
ATOM 1655 O OD2 . ASP A 1 212 ? -21.388 6.690   6.842   1.00 92.10 212 A 1 
ATOM 1656 N N   . ASP A 1 213 ? -18.546 7.024   4.084   1.00 96.54 213 A 1 
ATOM 1657 C CA  . ASP A 1 213 ? -18.652 7.868   2.888   1.00 95.92 213 A 1 
ATOM 1658 C C   . ASP A 1 213 ? -17.355 7.996   2.074   1.00 96.16 213 A 1 
ATOM 1659 O O   . ASP A 1 213 ? -17.312 7.575   0.909   1.00 94.26 213 A 1 
ATOM 1660 C CB  . ASP A 1 213 ? -19.278 9.231   3.233   1.00 94.67 213 A 1 
ATOM 1661 C CG  . ASP A 1 213 ? -19.595 10.042  1.973   1.00 90.75 213 A 1 
ATOM 1662 O OD1 . ASP A 1 213 ? -20.153 9.439   1.018   1.00 85.82 213 A 1 
ATOM 1663 O OD2 . ASP A 1 213 ? -19.239 11.236  1.939   1.00 84.57 213 A 1 
ATOM 1664 N N   . ALA A 1 214 ? -16.274 8.501   2.664   1.00 95.55 214 A 1 
ATOM 1665 C CA  . ALA A 1 214 ? -14.985 8.681   2.007   1.00 95.48 214 A 1 
ATOM 1666 C C   . ALA A 1 214 ? -13.888 7.849   2.686   1.00 95.94 214 A 1 
ATOM 1667 O O   . ALA A 1 214 ? -13.500 8.092   3.828   1.00 94.98 214 A 1 
ATOM 1668 C CB  . ALA A 1 214 ? -14.655 10.174  1.966   1.00 94.34 214 A 1 
ATOM 1669 N N   . VAL A 1 215 ? -13.327 6.896   1.936   1.00 96.60 215 A 1 
ATOM 1670 C CA  . VAL A 1 215 ? -12.204 6.059   2.366   1.00 97.01 215 A 1 
ATOM 1671 C C   . VAL A 1 215 ? -10.963 6.438   1.566   1.00 96.63 215 A 1 
ATOM 1672 O O   . VAL A 1 215 ? -10.920 6.266   0.346   1.00 95.93 215 A 1 
ATOM 1673 C CB  . VAL A 1 215 ? -12.529 4.559   2.223   1.00 97.30 215 A 1 
ATOM 1674 C CG1 . VAL A 1 215 ? -11.405 3.699   2.815   1.00 96.60 215 A 1 
ATOM 1675 C CG2 . VAL A 1 215 ? -13.834 4.185   2.935   1.00 96.23 215 A 1 
ATOM 1676 N N   . GLU A 1 216 ? -9.924  6.930   2.242   1.00 96.57 216 A 1 
ATOM 1677 C CA  . GLU A 1 216 ? -8.603  7.108   1.643   1.00 96.03 216 A 1 
ATOM 1678 C C   . GLU A 1 216 ? -7.894  5.760   1.549   1.00 96.42 216 A 1 
ATOM 1679 O O   . GLU A 1 216 ? -7.487  5.191   2.564   1.00 95.73 216 A 1 
ATOM 1680 C CB  . GLU A 1 216 ? -7.729  8.061   2.466   1.00 94.54 216 A 1 
ATOM 1681 C CG  . GLU A 1 216 ? -8.151  9.525   2.401   1.00 84.09 216 A 1 
ATOM 1682 C CD  . GLU A 1 216 ? -7.156  10.435  3.141   1.00 82.42 216 A 1 
ATOM 1683 O OE1 . GLU A 1 216 ? -7.419  11.656  3.186   1.00 73.55 216 A 1 
ATOM 1684 O OE2 . GLU A 1 216 ? -6.113  9.933   3.645   1.00 75.33 216 A 1 
ATOM 1685 N N   . VAL A 1 217 ? -7.697  5.280   0.332   1.00 96.20 217 A 1 
ATOM 1686 C CA  . VAL A 1 217 ? -6.988  4.029   0.047   1.00 96.57 217 A 1 
ATOM 1687 C C   . VAL A 1 217 ? -5.570  4.342   -0.412  1.00 95.85 217 A 1 
ATOM 1688 O O   . VAL A 1 217 ? -5.371  5.090   -1.371  1.00 94.64 217 A 1 
ATOM 1689 C CB  . VAL A 1 217 ? -7.734  3.179   -0.990  1.00 96.85 217 A 1 
ATOM 1690 C CG1 . VAL A 1 217 ? -7.033  1.830   -1.180  1.00 96.32 217 A 1 
ATOM 1691 C CG2 . VAL A 1 217 ? -9.184  2.926   -0.568  1.00 96.08 217 A 1 
ATOM 1692 N N   . ARG A 1 218 ? -4.579  3.749   0.259   1.00 95.78 218 A 1 
ATOM 1693 C CA  . ARG A 1 218 ? -3.144  3.923   -0.003  1.00 95.21 218 A 1 
ATOM 1694 C C   . ARG A 1 218 ? -2.511  2.587   -0.372  1.00 95.60 218 A 1 
ATOM 1695 O O   . ARG A 1 218 ? -2.709  1.600   0.328   1.00 94.69 218 A 1 
ATOM 1696 C CB  . ARG A 1 218 ? -2.447  4.526   1.226   1.00 93.46 218 A 1 
ATOM 1697 C CG  . ARG A 1 218 ? -3.089  5.847   1.675   1.00 85.59 218 A 1 
ATOM 1698 C CD  . ARG A 1 218 ? -2.361  6.451   2.872   1.00 86.27 218 A 1 
ATOM 1699 N NE  . ARG A 1 218 ? -3.065  7.664   3.341   1.00 78.31 218 A 1 
ATOM 1700 C CZ  . ARG A 1 218 ? -2.840  8.344   4.447   1.00 73.07 218 A 1 
ATOM 1701 N NH1 . ARG A 1 218 ? -1.879  8.028   5.268   1.00 64.45 218 A 1 
ATOM 1702 N NH2 . ARG A 1 218 ? -3.599  9.358   4.746   1.00 62.40 218 A 1 
ATOM 1703 N N   . ARG A 1 219 ? -1.702  2.569   -1.429  1.00 93.08 219 A 1 
ATOM 1704 C CA  . ARG A 1 219 ? -0.939  1.381   -1.830  1.00 92.41 219 A 1 
ATOM 1705 C C   . ARG A 1 219 ? 0.411   1.358   -1.122  1.00 91.52 219 A 1 
ATOM 1706 O O   . ARG A 1 219 ? 1.347   2.014   -1.568  1.00 88.51 219 A 1 
ATOM 1707 C CB  . ARG A 1 219 ? -0.794  1.365   -3.355  1.00 91.10 219 A 1 
ATOM 1708 C CG  . ARG A 1 219 ? -0.090  0.083   -3.820  1.00 87.80 219 A 1 
ATOM 1709 C CD  . ARG A 1 219 ? 0.118   0.105   -5.329  1.00 85.08 219 A 1 
ATOM 1710 N NE  . ARG A 1 219 ? 0.804   -1.119  -5.774  1.00 78.47 219 A 1 
ATOM 1711 C CZ  . ARG A 1 219 ? 1.188   -1.389  -7.006  1.00 73.63 219 A 1 
ATOM 1712 N NH1 . ARG A 1 219 ? 1.039   -0.543  -7.978  1.00 68.05 219 A 1 
ATOM 1713 N NH2 . ARG A 1 219 ? 1.729   -2.537  -7.281  1.00 65.92 219 A 1 
ATOM 1714 N N   . VAL A 1 220 ? 0.532   0.583   -0.050  1.00 90.13 220 A 1 
ATOM 1715 C CA  . VAL A 1 220 ? 1.783   0.499   0.730   1.00 87.66 220 A 1 
ATOM 1716 C C   . VAL A 1 220 ? 2.750   -0.574  0.213   1.00 86.33 220 A 1 
ATOM 1717 O O   . VAL A 1 220 ? 3.955   -0.493  0.449   1.00 82.63 220 A 1 
ATOM 1718 C CB  . VAL A 1 220 ? 1.500   0.319   2.234   1.00 86.96 220 A 1 
ATOM 1719 C CG1 . VAL A 1 220 ? 0.693   1.510   2.776   1.00 80.17 220 A 1 
ATOM 1720 C CG2 . VAL A 1 220 ? 0.740   -0.965  2.552   1.00 79.91 220 A 1 
ATOM 1721 N N   . SER A 1 221 ? 2.247   -1.566  -0.534  1.00 86.61 221 A 1 
ATOM 1722 C CA  . SER A 1 221 ? 3.068   -2.560  -1.236  1.00 86.63 221 A 1 
ATOM 1723 C C   . SER A 1 221 ? 2.377   -3.047  -2.517  1.00 88.15 221 A 1 
ATOM 1724 O O   . SER A 1 221 ? 1.284   -2.601  -2.861  1.00 87.94 221 A 1 
ATOM 1725 C CB  . SER A 1 221 ? 3.399   -3.728  -0.293  1.00 85.02 221 A 1 
ATOM 1726 O OG  . SER A 1 221 ? 2.301   -4.609  -0.179  1.00 81.75 221 A 1 
ATOM 1727 N N   . SER A 1 222 ? 3.007   -3.980  -3.242  1.00 86.57 222 A 1 
ATOM 1728 C CA  . SER A 1 222 ? 2.403   -4.638  -4.407  1.00 86.87 222 A 1 
ATOM 1729 C C   . SER A 1 222 ? 1.163   -5.475  -4.072  1.00 88.60 222 A 1 
ATOM 1730 O O   . SER A 1 222 ? 0.376   -5.747  -4.968  1.00 86.11 222 A 1 
ATOM 1731 C CB  . SER A 1 222 ? 3.433   -5.543  -5.092  1.00 84.87 222 A 1 
ATOM 1732 O OG  . SER A 1 222 ? 4.076   -6.362  -4.131  1.00 78.21 222 A 1 
ATOM 1733 N N   . GLU A 1 223 ? 0.977   -5.851  -2.804  1.00 89.44 223 A 1 
ATOM 1734 C CA  . GLU A 1 223 ? -0.117  -6.729  -2.364  1.00 91.07 223 A 1 
ATOM 1735 C C   . GLU A 1 223 ? -0.989  -6.106  -1.271  1.00 92.89 223 A 1 
ATOM 1736 O O   . GLU A 1 223 ? -2.043  -6.634  -0.949  1.00 89.93 223 A 1 
ATOM 1737 C CB  . GLU A 1 223 ? 0.472   -8.056  -1.869  1.00 88.83 223 A 1 
ATOM 1738 C CG  . GLU A 1 223 ? 1.183   -8.817  -2.997  1.00 81.05 223 A 1 
ATOM 1739 C CD  . GLU A 1 223 ? 1.762   -10.167 -2.544  1.00 76.26 223 A 1 
ATOM 1740 O OE1 . GLU A 1 223 ? 2.264   -10.888 -3.441  1.00 67.93 223 A 1 
ATOM 1741 O OE2 . GLU A 1 223 ? 1.731   -10.454 -1.328  1.00 67.52 223 A 1 
ATOM 1742 N N   . THR A 1 224 ? -0.572  -4.975  -0.692  1.00 93.38 224 A 1 
ATOM 1743 C CA  . THR A 1 224 ? -1.242  -4.381  0.466   1.00 93.82 224 A 1 
ATOM 1744 C C   . THR A 1 224 ? -1.783  -2.997  0.152   1.00 94.70 224 A 1 
ATOM 1745 O O   . THR A 1 224 ? -1.036  -2.071  -0.182  1.00 93.50 224 A 1 
ATOM 1746 C CB  . THR A 1 224 ? -0.323  -4.338  1.694   1.00 92.94 224 A 1 
ATOM 1747 O OG1 . THR A 1 224 ? 0.309   -5.582  1.894   1.00 88.16 224 A 1 
ATOM 1748 C CG2 . THR A 1 224 ? -1.088  -4.024  2.977   1.00 88.41 224 A 1 
ATOM 1749 N N   . LEU A 1 225 ? -3.101  -2.860  0.328   1.00 95.59 225 A 1 
ATOM 1750 C CA  . LEU A 1 225 ? -3.806  -1.587  0.384   1.00 96.31 225 A 1 
ATOM 1751 C C   . LEU A 1 225 ? -4.183  -1.291  1.832   1.00 96.71 225 A 1 
ATOM 1752 O O   . LEU A 1 225 ? -4.634  -2.181  2.543   1.00 96.38 225 A 1 
ATOM 1753 C CB  . LEU A 1 225 ? -5.058  -1.641  -0.499  1.00 96.35 225 A 1 
ATOM 1754 C CG  . LEU A 1 225 ? -4.782  -1.861  -1.996  1.00 95.75 225 A 1 
ATOM 1755 C CD1 . LEU A 1 225 ? -6.110  -2.019  -2.731  1.00 94.17 225 A 1 
ATOM 1756 C CD2 . LEU A 1 225 ? -4.023  -0.689  -2.611  1.00 94.10 225 A 1 
ATOM 1757 N N   . VAL A 1 226 ? -4.034  -0.051  2.258   1.00 96.62 226 A 1 
ATOM 1758 C CA  . VAL A 1 226 ? -4.449  0.411   3.585   1.00 96.46 226 A 1 
ATOM 1759 C C   . VAL A 1 226 ? -5.484  1.510   3.420   1.00 96.61 226 A 1 
ATOM 1760 O O   . VAL A 1 226 ? -5.240  2.498   2.729   1.00 96.14 226 A 1 
ATOM 1761 C CB  . VAL A 1 226 ? -3.245  0.863   4.429   1.00 95.61 226 A 1 
ATOM 1762 C CG1 . VAL A 1 226 ? -3.683  1.433   5.784   1.00 93.23 226 A 1 
ATOM 1763 C CG2 . VAL A 1 226 ? -2.315  -0.323  4.712   1.00 93.19 226 A 1 
ATOM 1764 N N   . GLY A 1 227 ? -6.632  1.329   4.069   1.00 97.26 227 A 1 
ATOM 1765 C CA  . GLY A 1 227 ? -7.697  2.306   4.156   1.00 97.59 227 A 1 
ATOM 1766 C C   . GLY A 1 227 ? -7.617  3.120   5.442   1.00 97.58 227 A 1 
ATOM 1767 O O   . GLY A 1 227 ? -7.261  2.605   6.506   1.00 97.19 227 A 1 
ATOM 1768 N N   . SER A 1 228 ? -7.962  4.393   5.342   1.00 96.96 228 A 1 
ATOM 1769 C CA  . SER A 1 228 ? -8.074  5.329   6.460   1.00 96.48 228 A 1 
ATOM 1770 C C   . SER A 1 228 ? -9.223  6.308   6.238   1.00 96.63 228 A 1 
ATOM 1771 O O   . SER A 1 228 ? -9.712  6.462   5.119   1.00 95.90 228 A 1 
ATOM 1772 C CB  . SER A 1 228 ? -6.757  6.083   6.670   1.00 95.15 228 A 1 
ATOM 1773 O OG  . SER A 1 228 ? -6.338  6.783   5.507   1.00 92.31 228 A 1 
ATOM 1774 N N   . CYS A 1 229 ? -9.652  6.988   7.307   1.00 95.91 229 A 1 
ATOM 1775 C CA  . CYS A 1 229 ? -10.624 8.070   7.227   1.00 95.43 229 A 1 
ATOM 1776 C C   . CYS A 1 229 ? -9.909  9.425   7.104   1.00 94.64 229 A 1 
ATOM 1777 O O   . CYS A 1 229 ? -8.951  9.660   7.854   1.00 93.09 229 A 1 
ATOM 1778 C CB  . CYS A 1 229 ? -11.510 8.021   8.470   1.00 94.77 229 A 1 
ATOM 1779 S SG  . CYS A 1 229 ? -12.910 9.151   8.280   1.00 92.45 229 A 1 
ATOM 1780 N N   . PRO A 1 230 ? -10.371 10.337  6.228   1.00 95.05 230 A 1 
ATOM 1781 C CA  . PRO A 1 230 ? -9.912  11.720  6.229   1.00 92.92 230 A 1 
ATOM 1782 C C   . PRO A 1 230 ? -10.084 12.366  7.612   1.00 92.97 230 A 1 
ATOM 1783 O O   . PRO A 1 230 ? -11.098 12.135  8.276   1.00 91.46 230 A 1 
ATOM 1784 C CB  . PRO A 1 230 ? -10.747 12.446  5.170   1.00 91.61 230 A 1 
ATOM 1785 C CG  . PRO A 1 230 ? -11.175 11.325  4.226   1.00 91.03 230 A 1 
ATOM 1786 C CD  . PRO A 1 230 ? -11.332 10.127  5.158   1.00 93.69 230 A 1 
ATOM 1787 N N   . PRO A 1 231 ? -9.147  13.211  8.076   1.00 91.67 231 A 1 
ATOM 1788 C CA  . PRO A 1 231 ? -9.195  13.793  9.422   1.00 90.50 231 A 1 
ATOM 1789 C C   . PRO A 1 231 ? -10.494 14.531  9.750   1.00 91.56 231 A 1 
ATOM 1790 O O   . PRO A 1 231 ? -10.964 14.456  10.879  1.00 88.30 231 A 1 
ATOM 1791 C CB  . PRO A 1 231 ? -7.993  14.738  9.504   1.00 88.40 231 A 1 
ATOM 1792 C CG  . PRO A 1 231 ? -7.002  14.131  8.516   1.00 85.58 231 A 1 
ATOM 1793 C CD  . PRO A 1 231 ? -7.894  13.565  7.420   1.00 89.35 231 A 1 
ATOM 1794 N N   . ASN A 1 232 ? -11.091 15.201  8.760   1.00 92.09 232 A 1 
ATOM 1795 C CA  . ASN A 1 232 ? -12.258 16.074  8.927   1.00 91.86 232 A 1 
ATOM 1796 C C   . ASN A 1 232 ? -13.557 15.320  9.241   1.00 92.86 232 A 1 
ATOM 1797 O O   . ASN A 1 232 ? -14.453 15.898  9.842   1.00 89.60 232 A 1 
ATOM 1798 C CB  . ASN A 1 232 ? -12.433 16.910  7.647   1.00 90.11 232 A 1 
ATOM 1799 C CG  . ASN A 1 232 ? -11.258 17.815  7.329   1.00 84.79 232 A 1 
ATOM 1800 O OD1 . ASN A 1 232 ? -10.307 17.965  8.075   1.00 74.94 232 A 1 
ATOM 1801 N ND2 . ASN A 1 232 ? -11.275 18.435  6.172   1.00 77.27 232 A 1 
ATOM 1802 N N   . ILE A 1 233 ? -13.666 14.063  8.825   1.00 91.87 233 A 1 
ATOM 1803 C CA  . ILE A 1 233 ? -14.868 13.232  8.999   1.00 92.08 233 A 1 
ATOM 1804 C C   . ILE A 1 233 ? -14.594 12.011  9.882   1.00 92.35 233 A 1 
ATOM 1805 O O   . ILE A 1 233 ? -15.389 11.077  9.945   1.00 90.87 233 A 1 
ATOM 1806 C CB  . ILE A 1 233 ? -15.482 12.851  7.635   1.00 91.98 233 A 1 
ATOM 1807 C CG1 . ILE A 1 233 ? -14.496 12.040  6.774   1.00 90.55 233 A 1 
ATOM 1808 C CG2 . ILE A 1 233 ? -15.960 14.113  6.900   1.00 89.21 233 A 1 
ATOM 1809 C CD1 . ILE A 1 233 ? -15.134 11.436  5.521   1.00 87.57 233 A 1 
ATOM 1810 N N   . ARG A 1 234 ? -13.455 12.002  10.563  1.00 94.15 234 A 1 
ATOM 1811 C CA  . ARG A 1 234 ? -13.012 10.873  11.373  1.00 93.46 234 A 1 
ATOM 1812 C C   . ARG A 1 234 ? -14.008 10.582  12.492  1.00 92.24 234 A 1 
ATOM 1813 O O   . ARG A 1 234 ? -14.380 11.483  13.234  1.00 87.54 234 A 1 
ATOM 1814 C CB  . ARG A 1 234 ? -11.599 11.159  11.892  1.00 91.55 234 A 1 
ATOM 1815 C CG  . ARG A 1 234 ? -10.956 9.880   12.452  1.00 85.21 234 A 1 
ATOM 1816 C CD  . ARG A 1 234 ? -9.538  10.143  12.963  1.00 84.32 234 A 1 
ATOM 1817 N NE  . ARG A 1 234 ? -8.601  10.442  11.868  1.00 75.99 234 A 1 
ATOM 1818 C CZ  . ARG A 1 234 ? -7.352  10.839  12.003  1.00 70.70 234 A 1 
ATOM 1819 N NH1 . ARG A 1 234 ? -6.814  11.028  13.177  1.00 65.75 234 A 1 
ATOM 1820 N NH2 . ARG A 1 234 ? -6.618  11.055  10.950  1.00 60.91 234 A 1 
ATOM 1821 N N   . TYR A 1 235 ? -14.381 9.313   12.628  1.00 93.64 235 A 1 
ATOM 1822 C CA  . TYR A 1 235 ? -15.328 8.777   13.620  1.00 93.72 235 A 1 
ATOM 1823 C C   . TYR A 1 235 ? -16.796 9.151   13.412  1.00 95.31 235 A 1 
ATOM 1824 O O   . TYR A 1 235 ? -17.635 8.735   14.212  1.00 93.20 235 A 1 
ATOM 1825 C CB  . TYR A 1 235 ? -14.863 9.079   15.054  1.00 91.44 235 A 1 
ATOM 1826 C CG  . TYR A 1 235 ? -13.375 8.942   15.306  1.00 89.68 235 A 1 
ATOM 1827 C CD1 . TYR A 1 235 ? -12.664 7.843   14.788  1.00 82.55 235 A 1 
ATOM 1828 C CD2 . TYR A 1 235 ? -12.696 9.918   16.061  1.00 83.66 235 A 1 
ATOM 1829 C CE1 . TYR A 1 235 ? -11.282 7.713   15.031  1.00 80.22 235 A 1 
ATOM 1830 C CE2 . TYR A 1 235 ? -11.320 9.785   16.314  1.00 79.70 235 A 1 
ATOM 1831 C CZ  . TYR A 1 235 ? -10.611 8.682   15.805  1.00 80.72 235 A 1 
ATOM 1832 O OH  . TYR A 1 235 ? -9.288  8.536   16.070  1.00 78.02 235 A 1 
ATOM 1833 N N   . PHE A 1 236 ? -17.130 9.882   12.356  1.00 96.00 236 A 1 
ATOM 1834 C CA  . PHE A 1 236 ? -18.505 10.228  12.028  1.00 96.03 236 A 1 
ATOM 1835 C C   . PHE A 1 236 ? -19.090 9.275   10.988  1.00 96.20 236 A 1 
ATOM 1836 O O   . PHE A 1 236 ? -18.402 8.818   10.076  1.00 95.37 236 A 1 
ATOM 1837 C CB  . PHE A 1 236 ? -18.594 11.694  11.601  1.00 95.67 236 A 1 
ATOM 1838 C CG  . PHE A 1 236 ? -18.189 12.660  12.699  1.00 95.75 236 A 1 
ATOM 1839 C CD1 . PHE A 1 236 ? -19.007 12.821  13.830  1.00 91.20 236 A 1 
ATOM 1840 C CD2 . PHE A 1 236 ? -16.983 13.378  12.602  1.00 91.82 236 A 1 
ATOM 1841 C CE1 . PHE A 1 236 ? -18.622 13.700  14.859  1.00 89.85 236 A 1 
ATOM 1842 C CE2 . PHE A 1 236 ? -16.598 14.256  13.631  1.00 89.85 236 A 1 
ATOM 1843 C CZ  . PHE A 1 236 ? -17.417 14.416  14.760  1.00 91.91 236 A 1 
ATOM 1844 N N   . LEU A 1 237 ? -20.388 8.999   11.141  1.00 96.18 237 A 1 
ATOM 1845 C CA  . LEU A 1 237 ? -21.193 8.210   10.215  1.00 96.42 237 A 1 
ATOM 1846 C C   . LEU A 1 237 ? -22.482 8.983   9.922   1.00 96.36 237 A 1 
ATOM 1847 O O   . LEU A 1 237 ? -23.118 9.497   10.845  1.00 95.08 237 A 1 
ATOM 1848 C CB  . LEU A 1 237 ? -21.397 6.817   10.845  1.00 96.02 237 A 1 
ATOM 1849 C CG  . LEU A 1 237 ? -22.215 5.824   10.003  1.00 95.76 237 A 1 
ATOM 1850 C CD1 . LEU A 1 237 ? -21.804 4.387   10.334  1.00 91.40 237 A 1 
ATOM 1851 C CD2 . LEU A 1 237 ? -23.714 5.925   10.286  1.00 90.26 237 A 1 
ATOM 1852 N N   . GLU A 1 238 ? -22.882 9.071   8.642   1.00 95.53 238 A 1 
ATOM 1853 C CA  . GLU A 1 238 ? -24.118 9.736   8.225   1.00 94.83 238 A 1 
ATOM 1854 C C   . GLU A 1 238 ? -25.253 8.719   8.061   1.00 95.23 238 A 1 
ATOM 1855 O O   . GLU A 1 238 ? -25.177 7.800   7.246   1.00 93.32 238 A 1 
ATOM 1856 C CB  . GLU A 1 238 ? -23.895 10.550  6.938   1.00 93.16 238 A 1 
ATOM 1857 C CG  . GLU A 1 238 ? -25.144 11.397  6.610   1.00 85.55 238 A 1 
ATOM 1858 C CD  . GLU A 1 238 ? -25.093 12.128  5.263   1.00 83.35 238 A 1 
ATOM 1859 O OE1 . GLU A 1 238 ? -26.205 12.446  4.762   1.00 72.97 238 A 1 
ATOM 1860 O OE2 . GLU A 1 238 ? -23.992 12.370  4.748   1.00 74.38 238 A 1 
ATOM 1861 N N   . LEU A 1 239 ? -26.356 8.920   8.793   1.00 95.14 239 A 1 
ATOM 1862 C CA  . LEU A 1 239 ? -27.588 8.156   8.596   1.00 95.17 239 A 1 
ATOM 1863 C C   . LEU A 1 239 ? -28.691 9.051   8.042   1.00 95.34 239 A 1 
ATOM 1864 O O   . LEU A 1 239 ? -29.109 10.032  8.668   1.00 92.23 239 A 1 
ATOM 1865 C CB  . LEU A 1 239 ? -28.034 7.487   9.898   1.00 94.26 239 A 1 
ATOM 1866 C CG  . LEU A 1 239 ? -27.156 6.311   10.344  1.00 92.90 239 A 1 
ATOM 1867 C CD1 . LEU A 1 239 ? -27.724 5.766   11.652  1.00 89.37 239 A 1 
ATOM 1868 C CD2 . LEU A 1 239 ? -27.137 5.158   9.346   1.00 89.22 239 A 1 
ATOM 1869 N N   . ARG A 1 240 ? -29.225 8.665   6.899   1.00 95.03 240 A 1 
ATOM 1870 C CA  . ARG A 1 240 ? -30.332 9.373   6.262   1.00 94.25 240 A 1 
ATOM 1871 C C   . ARG A 1 240 ? -31.549 9.440   7.185   1.00 94.76 240 A 1 
ATOM 1872 O O   . ARG A 1 240 ? -31.999 8.429   7.708   1.00 90.17 240 A 1 
ATOM 1873 C CB  . ARG A 1 240 ? -30.710 8.710   4.936   1.00 92.40 240 A 1 
ATOM 1874 C CG  . ARG A 1 240 ? -29.614 8.896   3.881   1.00 87.05 240 A 1 
ATOM 1875 C CD  . ARG A 1 240 ? -30.088 8.322   2.549   1.00 82.47 240 A 1 
ATOM 1876 N NE  . ARG A 1 240 ? -29.087 8.534   1.490   1.00 76.07 240 A 1 
ATOM 1877 C CZ  . ARG A 1 240 ? -29.319 8.568   0.190   1.00 70.57 240 A 1 
ATOM 1878 N NH1 . ARG A 1 240 ? -30.505 8.336   -0.312  1.00 62.74 240 A 1 
ATOM 1879 N NH2 . ARG A 1 240 ? -28.351 8.846   -0.631  1.00 64.12 240 A 1 
ATOM 1880 N N   . GLY A 1 241 ? -32.087 10.647  7.351   1.00 94.03 241 A 1 
ATOM 1881 C CA  . GLY A 1 241 ? -33.241 10.895  8.223   1.00 94.37 241 A 1 
ATOM 1882 C C   . GLY A 1 241 ? -32.908 11.035  9.714   1.00 95.33 241 A 1 
ATOM 1883 O O   . GLY A 1 241 ? -33.795 11.416  10.472  1.00 92.73 241 A 1 
ATOM 1884 N N   . ILE A 1 242 ? -31.654 10.781  10.133  1.00 96.66 242 A 1 
ATOM 1885 C CA  . ILE A 1 242 ? -31.176 10.973  11.514  1.00 96.66 242 A 1 
ATOM 1886 C C   . ILE A 1 242 ? -30.120 12.084  11.557  1.00 97.01 242 A 1 
ATOM 1887 O O   . ILE A 1 242 ? -30.219 12.990  12.377  1.00 94.08 242 A 1 
ATOM 1888 C CB  . ILE A 1 242 ? -30.658 9.640   12.109  1.00 95.41 242 A 1 
ATOM 1889 C CG1 . ILE A 1 242 ? -31.790 8.583   12.112  1.00 92.33 242 A 1 
ATOM 1890 C CG2 . ILE A 1 242 ? -30.104 9.852   13.532  1.00 92.49 242 A 1 
ATOM 1891 C CD1 . ILE A 1 242 ? -31.383 7.206   12.646  1.00 82.97 242 A 1 
ATOM 1892 N N   . GLY A 1 243 ? -29.141 12.040  10.661  1.00 96.20 243 A 1 
ATOM 1893 C CA  . GLY A 1 243 ? -28.034 12.987  10.584  1.00 96.10 243 A 1 
ATOM 1894 C C   . GLY A 1 243 ? -26.685 12.348  10.915  1.00 96.61 243 A 1 
ATOM 1895 O O   . GLY A 1 243 ? -26.497 11.143  10.767  1.00 95.37 243 A 1 
ATOM 1896 N N   . ILE A 1 244 ? -25.733 13.188  11.346  1.00 96.91 244 A 1 
ATOM 1897 C CA  . ILE A 1 244 ? -24.354 12.779  11.633  1.00 96.80 244 A 1 
ATOM 1898 C C   . ILE A 1 244 ? -24.261 12.215  13.055  1.00 97.01 244 A 1 
ATOM 1899 O O   . ILE A 1 244 ? -24.714 12.835  14.016  1.00 95.94 244 A 1 
ATOM 1900 C CB  . ILE A 1 244 ? -23.373 13.950  11.408  1.00 95.66 244 A 1 
ATOM 1901 C CG1 . ILE A 1 244 ? -23.462 14.463  9.953   1.00 92.75 244 A 1 
ATOM 1902 C CG2 . ILE A 1 244 ? -21.935 13.512  11.736  1.00 93.07 244 A 1 
ATOM 1903 C CD1 . ILE A 1 244 ? -22.629 15.721  9.678   1.00 83.56 244 A 1 
ATOM 1904 N N   . ILE A 1 245 ? -23.623 11.063  13.182  1.00 97.03 245 A 1 
ATOM 1905 C CA  . ILE A 1 245 ? -23.437 10.330  14.434  1.00 96.88 245 A 1 
ATOM 1906 C C   . ILE A 1 245 ? -21.941 10.193  14.727  1.00 97.46 245 A 1 
ATOM 1907 O O   . ILE A 1 245 ? -21.166 9.803   13.857  1.00 96.69 245 A 1 
ATOM 1908 C CB  . ILE A 1 245 ? -24.144 8.961   14.346  1.00 94.96 245 A 1 
ATOM 1909 C CG1 . ILE A 1 245 ? -25.662 9.158   14.106  1.00 87.66 245 A 1 
ATOM 1910 C CG2 . ILE A 1 245 ? -23.896 8.150   15.620  1.00 87.55 245 A 1 
ATOM 1911 C CD1 . ILE A 1 245 ? -26.441 7.846   13.955  1.00 81.90 245 A 1 
ATOM 1912 N N   . ASP A 1 246 ? -21.546 10.457  15.974  1.00 97.35 246 A 1 
ATOM 1913 C CA  . ASP A 1 246 ? -20.192 10.214  16.484  1.00 97.67 246 A 1 
ATOM 1914 C C   . ASP A 1 246 ? -20.103 8.792   17.064  1.00 97.88 246 A 1 
ATOM 1915 O O   . ASP A 1 246 ? -20.611 8.503   18.155  1.00 97.46 246 A 1 
ATOM 1916 C CB  . ASP A 1 246 ? -19.849 11.311  17.504  1.00 97.22 246 A 1 
ATOM 1917 C CG  . ASP A 1 246 ? -18.422 11.254  18.058  1.00 96.79 246 A 1 
ATOM 1918 O OD1 . ASP A 1 246 ? -17.820 10.157  18.096  1.00 94.43 246 A 1 
ATOM 1919 O OD2 . ASP A 1 246 ? -17.974 12.323  18.547  1.00 93.41 246 A 1 
ATOM 1920 N N   . ILE A 1 247 ? -19.462 7.901   16.326  1.00 97.48 247 A 1 
ATOM 1921 C CA  . ILE A 1 247 ? -19.316 6.484   16.675  1.00 97.84 247 A 1 
ATOM 1922 C C   . ILE A 1 247 ? -18.477 6.303   17.941  1.00 97.88 247 A 1 
ATOM 1923 O O   . ILE A 1 247 ? -18.788 5.450   18.775  1.00 97.55 247 A 1 
ATOM 1924 C CB  . ILE A 1 247 ? -18.711 5.713   15.479  1.00 97.81 247 A 1 
ATOM 1925 C CG1 . ILE A 1 247 ? -19.619 5.762   14.227  1.00 96.70 247 A 1 
ATOM 1926 C CG2 . ILE A 1 247 ? -18.386 4.259   15.832  1.00 97.10 247 A 1 
ATOM 1927 C CD1 . ILE A 1 247 ? -21.044 5.230   14.430  1.00 93.29 247 A 1 
ATOM 1928 N N   . MET A 1 248 ? -17.442 7.115   18.123  1.00 97.07 248 A 1 
ATOM 1929 C CA  . MET A 1 248 ? -16.576 7.036   19.296  1.00 96.43 248 A 1 
ATOM 1930 C C   . MET A 1 248 ? -17.341 7.367   20.580  1.00 96.43 248 A 1 
ATOM 1931 O O   . MET A 1 248 ? -17.159 6.693   21.592  1.00 95.37 248 A 1 
ATOM 1932 C CB  . MET A 1 248 ? -15.377 7.976   19.108  1.00 95.58 248 A 1 
ATOM 1933 C CG  . MET A 1 248 ? -14.339 7.812   20.224  1.00 90.84 248 A 1 
ATOM 1934 S SD  . MET A 1 248 ? -12.869 8.871   20.075  1.00 88.76 248 A 1 
ATOM 1935 C CE  . MET A 1 248 ? -13.619 10.503  20.337  1.00 74.04 248 A 1 
ATOM 1936 N N   . LYS A 1 249 ? -18.232 8.370   20.537  1.00 97.59 249 A 1 
ATOM 1937 C CA  . LYS A 1 249 ? -19.077 8.718   21.689  1.00 97.32 249 A 1 
ATOM 1938 C C   . LYS A 1 249 ? -20.170 7.691   21.952  1.00 97.40 249 A 1 
ATOM 1939 O O   . LYS A 1 249 ? -20.504 7.461   23.105  1.00 96.30 249 A 1 
ATOM 1940 C CB  . LYS A 1 249 ? -19.695 10.103  21.494  1.00 96.99 249 A 1 
ATOM 1941 C CG  . LYS A 1 249 ? -18.645 11.206  21.621  1.00 93.53 249 A 1 
ATOM 1942 C CD  . LYS A 1 249 ? -19.309 12.572  21.489  1.00 87.07 249 A 1 
ATOM 1943 C CE  . LYS A 1 249 ? -18.235 13.651  21.464  1.00 81.47 249 A 1 
ATOM 1944 N NZ  . LYS A 1 249 ? -18.818 14.970  21.146  1.00 71.93 249 A 1 
ATOM 1945 N N   . MET A 1 250 ? -20.727 7.080   20.903  1.00 97.15 250 A 1 
ATOM 1946 C CA  . MET A 1 250 ? -21.819 6.115   21.054  1.00 96.99 250 A 1 
ATOM 1947 C C   . MET A 1 250 ? -21.360 4.738   21.532  1.00 97.36 250 A 1 
ATOM 1948 O O   . MET A 1 250 ? -22.040 4.127   22.350  1.00 95.89 250 A 1 
ATOM 1949 C CB  . MET A 1 250 ? -22.575 5.964   19.735  1.00 95.75 250 A 1 
ATOM 1950 C CG  . MET A 1 250 ? -23.458 7.180   19.450  1.00 89.45 250 A 1 
ATOM 1951 S SD  . MET A 1 250 ? -24.543 6.984   18.020  1.00 88.09 250 A 1 
ATOM 1952 C CE  . MET A 1 250 ? -25.722 5.742   18.573  1.00 79.65 250 A 1 
ATOM 1953 N N   . PHE A 1 251 ? -20.241 4.232   21.016  1.00 97.07 251 A 1 
ATOM 1954 C CA  . PHE A 1 251 ? -19.795 2.849   21.236  1.00 96.90 251 A 1 
ATOM 1955 C C   . PHE A 1 251 ? -18.438 2.739   21.944  1.00 97.07 251 A 1 
ATOM 1956 O O   . PHE A 1 251 ? -18.008 1.637   22.281  1.00 94.06 251 A 1 
ATOM 1957 C CB  . PHE A 1 251 ? -19.802 2.108   19.898  1.00 96.78 251 A 1 
ATOM 1958 C CG  . PHE A 1 251 ? -21.165 2.007   19.238  1.00 97.43 251 A 1 
ATOM 1959 C CD1 . PHE A 1 251 ? -22.078 1.028   19.665  1.00 95.07 251 A 1 
ATOM 1960 C CD2 . PHE A 1 251 ? -21.522 2.885   18.203  1.00 95.86 251 A 1 
ATOM 1961 C CE1 . PHE A 1 251 ? -23.339 0.922   19.053  1.00 94.86 251 A 1 
ATOM 1962 C CE2 . PHE A 1 251 ? -22.785 2.783   17.592  1.00 95.16 251 A 1 
ATOM 1963 C CZ  . PHE A 1 251 ? -23.691 1.799   18.014  1.00 96.05 251 A 1 
ATOM 1964 N N   . GLY A 1 252 ? -17.763 3.864   22.198  1.00 97.18 252 A 1 
ATOM 1965 C CA  . GLY A 1 252 ? -16.463 3.903   22.866  1.00 97.00 252 A 1 
ATOM 1966 C C   . GLY A 1 252 ? -15.265 3.734   21.926  1.00 97.32 252 A 1 
ATOM 1967 O O   . GLY A 1 252 ? -15.396 3.446   20.735  1.00 96.20 252 A 1 
ATOM 1968 N N   . VAL A 1 253 ? -14.062 3.911   22.481  1.00 96.69 253 A 1 
ATOM 1969 C CA  . VAL A 1 253 ? -12.791 3.893   21.720  1.00 96.42 253 A 1 
ATOM 1970 C C   . VAL A 1 253 ? -12.488 2.511   21.120  1.00 96.68 253 A 1 
ATOM 1971 O O   . VAL A 1 253 ? -11.837 2.410   20.089  1.00 94.85 253 A 1 
ATOM 1972 C CB  . VAL A 1 253 ? -11.626 4.370   22.613  1.00 95.21 253 A 1 
ATOM 1973 C CG1 . VAL A 1 253 ? -10.276 4.398   21.888  1.00 87.05 253 A 1 
ATOM 1974 C CG2 . VAL A 1 253 ? -11.878 5.792   23.141  1.00 87.04 253 A 1 
ATOM 1975 N N   . GLN A 1 254 ? -13.005 1.445   21.727  1.00 96.80 254 A 1 
ATOM 1976 C CA  . GLN A 1 254 ? -12.834 0.081   21.225  1.00 96.46 254 A 1 
ATOM 1977 C C   . GLN A 1 254 ? -13.537 -0.176  19.881  1.00 97.00 254 A 1 
ATOM 1978 O O   . GLN A 1 254 ? -13.162 -1.117  19.176  1.00 94.83 254 A 1 
ATOM 1979 C CB  . GLN A 1 254 ? -13.292 -0.935  22.287  1.00 95.27 254 A 1 
ATOM 1980 C CG  . GLN A 1 254 ? -14.812 -1.000  22.585  1.00 86.09 254 A 1 
ATOM 1981 C CD  . GLN A 1 254 ? -15.357 0.105   23.486  1.00 82.17 254 A 1 
ATOM 1982 O OE1 . GLN A 1 254 ? -14.675 1.036   23.885  1.00 75.91 254 A 1 
ATOM 1983 N NE2 . GLN A 1 254 ? -16.619 0.056   23.837  1.00 71.19 254 A 1 
ATOM 1984 N N   . SER A 1 255 ? -14.534 0.632   19.522  1.00 95.63 255 A 1 
ATOM 1985 C CA  . SER A 1 255 ? -15.302 0.470   18.279  1.00 95.78 255 A 1 
ATOM 1986 C C   . SER A 1 255 ? -14.667 1.154   17.068  1.00 96.57 255 A 1 
ATOM 1987 O O   . SER A 1 255 ? -15.189 1.027   15.963  1.00 95.48 255 A 1 
ATOM 1988 C CB  . SER A 1 255 ? -16.731 0.978   18.476  1.00 95.27 255 A 1 
ATOM 1989 O OG  . SER A 1 255 ? -16.732 2.379   18.643  1.00 89.56 255 A 1 
ATOM 1990 N N   . ILE A 1 256 ? -13.551 1.858   17.253  1.00 96.96 256 A 1 
ATOM 1991 C CA  . ILE A 1 256 ? -12.859 2.582   16.188  1.00 96.84 256 A 1 
ATOM 1992 C C   . ILE A 1 256 ? -11.448 2.043   15.955  1.00 97.18 256 A 1 
ATOM 1993 O O   . ILE A 1 256 ? -10.787 1.503   16.845  1.00 96.12 256 A 1 
ATOM 1994 C CB  . ILE A 1 256 ? -12.875 4.108   16.431  1.00 95.16 256 A 1 
ATOM 1995 C CG1 . ILE A 1 256 ? -12.205 4.487   17.766  1.00 87.85 256 A 1 
ATOM 1996 C CG2 . ILE A 1 256 ? -14.319 4.642   16.368  1.00 85.12 256 A 1 
ATOM 1997 C CD1 . ILE A 1 256 ? -11.811 5.954   17.863  1.00 80.81 256 A 1 
ATOM 1998 N N   . LYS A 1 257 ? -10.959 2.226   14.728  1.00 97.06 257 A 1 
ATOM 1999 C CA  . LYS A 1 257 ? -9.573  1.950   14.344  1.00 96.81 257 A 1 
ATOM 2000 C C   . LYS A 1 257 ? -9.085  3.023   13.365  1.00 96.92 257 A 1 
ATOM 2001 O O   . LYS A 1 257 ? -9.828  3.394   12.465  1.00 95.58 257 A 1 
ATOM 2002 C CB  . LYS A 1 257 ? -9.513  0.527   13.772  1.00 95.74 257 A 1 
ATOM 2003 C CG  . LYS A 1 257 ? -8.081  -0.013  13.708  1.00 94.55 257 A 1 
ATOM 2004 C CD  . LYS A 1 257 ? -8.101  -1.475  13.258  1.00 93.83 257 A 1 
ATOM 2005 C CE  . LYS A 1 257 ? -6.678  -2.026  13.152  1.00 90.91 257 A 1 
ATOM 2006 N NZ  . LYS A 1 257 ? -6.694  -3.432  12.692  1.00 85.39 257 A 1 
ATOM 2007 N N   . PRO A 1 258 ? -7.857  3.540   13.493  1.00 96.18 258 A 1 
ATOM 2008 C CA  . PRO A 1 258 ? -7.384  4.631   12.632  1.00 95.08 258 A 1 
ATOM 2009 C C   . PRO A 1 258 ? -7.128  4.188   11.189  1.00 95.56 258 A 1 
ATOM 2010 O O   . PRO A 1 258 ? -7.393  4.936   10.253  1.00 94.41 258 A 1 
ATOM 2011 C CB  . PRO A 1 258 ? -6.114  5.146   13.310  1.00 93.78 258 A 1 
ATOM 2012 C CG  . PRO A 1 258 ? -5.604  3.942   14.107  1.00 92.13 258 A 1 
ATOM 2013 C CD  . PRO A 1 258 ? -6.880  3.238   14.531  1.00 94.86 258 A 1 
ATOM 2014 N N   . THR A 1 259 ? -6.611  2.975   11.003  1.00 96.15 259 A 1 
ATOM 2015 C CA  . THR A 1 259 ? -6.264  2.403   9.697   1.00 96.42 259 A 1 
ATOM 2016 C C   . THR A 1 259 ? -6.506  0.897   9.681   1.00 97.23 259 A 1 
ATOM 2017 O O   . THR A 1 259 ? -6.402  0.230   10.715  1.00 96.64 259 A 1 
ATOM 2018 C CB  . THR A 1 259 ? -4.797  2.669   9.320   1.00 94.97 259 A 1 
ATOM 2019 O OG1 . THR A 1 259 ? -3.926  2.090   10.265  1.00 90.67 259 A 1 
ATOM 2020 C CG2 . THR A 1 259 ? -4.444  4.150   9.254   1.00 89.97 259 A 1 
ATOM 2021 N N   . GLN A 1 260 ? -6.777  0.353   8.498   1.00 97.62 260 A 1 
ATOM 2022 C CA  . GLN A 1 260 ? -6.958  -1.085  8.304   1.00 97.88 260 A 1 
ATOM 2023 C C   . GLN A 1 260 ? -6.519  -1.489  6.893   1.00 97.98 260 A 1 
ATOM 2024 O O   . GLN A 1 260 ? -6.784  -0.770  5.931   1.00 97.38 260 A 1 
ATOM 2025 C CB  . GLN A 1 260 ? -8.436  -1.424  8.582   1.00 97.53 260 A 1 
ATOM 2026 C CG  . GLN A 1 260 ? -8.813  -2.902  8.406   1.00 96.14 260 A 1 
ATOM 2027 C CD  . GLN A 1 260 ? -8.026  -3.883  9.264   1.00 97.08 260 A 1 
ATOM 2028 O OE1 . GLN A 1 260 ? -7.385  -3.557  10.250  1.00 89.14 260 A 1 
ATOM 2029 N NE2 . GLN A 1 260 ? -8.038  -5.153  8.923   1.00 86.84 260 A 1 
ATOM 2030 N N   . SER A 1 261 ? -5.871  -2.644  6.749   1.00 98.15 261 A 1 
ATOM 2031 C CA  . SER A 1 261 ? -5.617  -3.237  5.429   1.00 98.18 261 A 1 
ATOM 2032 C C   . SER A 1 261 ? -6.938  -3.600  4.753   1.00 98.50 261 A 1 
ATOM 2033 O O   . SER A 1 261 ? -7.841  -4.085  5.424   1.00 98.29 261 A 1 
ATOM 2034 C CB  . SER A 1 261 ? -4.745  -4.487  5.541   1.00 97.30 261 A 1 
ATOM 2035 O OG  . SER A 1 261 ? -3.509  -4.155  6.148   1.00 86.30 261 A 1 
ATOM 2036 N N   . ILE A 1 262 ? -7.061  -3.367  3.452   1.00 98.47 262 A 1 
ATOM 2037 C CA  . ILE A 1 262 ? -8.258  -3.727  2.684   1.00 98.59 262 A 1 
ATOM 2038 C C   . ILE A 1 262 ? -8.049  -5.131  2.119   1.00 98.54 262 A 1 
ATOM 2039 O O   . ILE A 1 262 ? -7.296  -5.319  1.165   1.00 98.17 262 A 1 
ATOM 2040 C CB  . ILE A 1 262 ? -8.567  -2.679  1.594   1.00 98.53 262 A 1 
ATOM 2041 C CG1 . ILE A 1 262 ? -8.746  -1.279  2.224   1.00 97.83 262 A 1 
ATOM 2042 C CG2 . ILE A 1 262 ? -9.833  -3.090  0.816   1.00 98.05 262 A 1 
ATOM 2043 C CD1 . ILE A 1 262 ? -8.939  -0.160  1.200   1.00 95.94 262 A 1 
ATOM 2044 N N   . ASP A 1 263 ? -8.710  -6.100  2.720   1.00 98.61 263 A 1 
ATOM 2045 C CA  . ASP A 1 263 ? -8.605  -7.519  2.374   1.00 98.47 263 A 1 
ATOM 2046 C C   . ASP A 1 263 ? -9.762  -8.002  1.496   1.00 98.39 263 A 1 
ATOM 2047 O O   . ASP A 1 263 ? -9.606  -8.956  0.729   1.00 97.67 263 A 1 
ATOM 2048 C CB  . ASP A 1 263 ? -8.609  -8.344  3.660   1.00 98.25 263 A 1 
ATOM 2049 C CG  . ASP A 1 263 ? -7.405  -8.105  4.550   1.00 97.84 263 A 1 
ATOM 2050 O OD1 . ASP A 1 263 ? -6.319  -8.619  4.163   1.00 94.81 263 A 1 
ATOM 2051 O OD2 . ASP A 1 263 ? -7.604  -7.550  5.649   1.00 94.82 263 A 1 
ATOM 2052 N N   . LEU A 1 264 ? -10.931 -7.387  1.647   1.00 98.55 264 A 1 
ATOM 2053 C CA  . LEU A 1 264 ? -12.181 -7.806  1.028   1.00 98.58 264 A 1 
ATOM 2054 C C   . LEU A 1 264 ? -13.005 -6.589  0.603   1.00 98.71 264 A 1 
ATOM 2055 O O   . LEU A 1 264 ? -13.129 -5.619  1.347   1.00 98.54 264 A 1 
ATOM 2056 C CB  . LEU A 1 264 ? -12.942 -8.685  2.043   1.00 98.34 264 A 1 
ATOM 2057 C CG  . LEU A 1 264 ? -14.286 -9.237  1.548   1.00 97.91 264 A 1 
ATOM 2058 C CD1 . LEU A 1 264 ? -14.121 -10.190 0.371   1.00 96.43 264 A 1 
ATOM 2059 C CD2 . LEU A 1 264 ? -14.967 -9.995  2.684   1.00 96.30 264 A 1 
ATOM 2060 N N   . ILE A 1 265 ? -13.621 -6.672  -0.578  1.00 98.48 265 A 1 
ATOM 2061 C CA  . ILE A 1 265 ? -14.594 -5.691  -1.059  1.00 98.46 265 A 1 
ATOM 2062 C C   . ILE A 1 265 ? -15.964 -6.355  -1.127  1.00 98.22 265 A 1 
ATOM 2063 O O   . ILE A 1 265 ? -16.120 -7.426  -1.705  1.00 97.67 265 A 1 
ATOM 2064 C CB  . ILE A 1 265 ? -14.154 -5.090  -2.407  1.00 98.36 265 A 1 
ATOM 2065 C CG1 . ILE A 1 265 ? -12.813 -4.342  -2.230  1.00 97.65 265 A 1 
ATOM 2066 C CG2 . ILE A 1 265 ? -15.232 -4.137  -2.960  1.00 97.76 265 A 1 
ATOM 2067 C CD1 . ILE A 1 265 ? -12.134 -3.992  -3.552  1.00 95.25 265 A 1 
ATOM 2068 N N   . ILE A 1 266 ? -16.963 -5.708  -0.544  1.00 98.37 266 A 1 
ATOM 2069 C CA  . ILE A 1 266 ? -18.359 -6.119  -0.639  1.00 98.33 266 A 1 
ATOM 2070 C C   . ILE A 1 266 ? -19.113 -5.032  -1.385  1.00 98.25 266 A 1 
ATOM 2071 O O   . ILE A 1 266 ? -19.301 -3.937  -0.864  1.00 97.88 266 A 1 
ATOM 2072 C CB  . ILE A 1 266 ? -18.941 -6.415  0.757   1.00 98.16 266 A 1 
ATOM 2073 C CG1 . ILE A 1 266 ? -18.221 -7.653  1.344   1.00 97.32 266 A 1 
ATOM 2074 C CG2 . ILE A 1 266 ? -20.455 -6.644  0.652   1.00 97.55 266 A 1 
ATOM 2075 C CD1 . ILE A 1 266 ? -18.732 -8.086  2.720   1.00 94.44 266 A 1 
ATOM 2076 N N   . ASN A 1 267 ? -19.552 -5.338  -2.596  1.00 97.58 267 A 1 
ATOM 2077 C CA  . ASN A 1 267 ? -20.375 -4.437  -3.386  1.00 96.99 267 A 1 
ATOM 2078 C C   . ASN A 1 267 ? -21.858 -4.739  -3.141  1.00 96.73 267 A 1 
ATOM 2079 O O   . ASN A 1 267 ? -22.364 -5.784  -3.558  1.00 95.79 267 A 1 
ATOM 2080 C CB  . ASN A 1 267 ? -19.972 -4.556  -4.864  1.00 96.17 267 A 1 
ATOM 2081 C CG  . ASN A 1 267 ? -20.724 -3.548  -5.706  1.00 84.88 267 A 1 
ATOM 2082 O OD1 . ASN A 1 267 ? -20.798 -2.374  -5.377  1.00 75.81 267 A 1 
ATOM 2083 N ND2 . ASN A 1 267 ? -21.318 -3.968  -6.792  1.00 74.50 267 A 1 
ATOM 2084 N N   . LEU A 1 268 ? -22.550 -3.837  -2.450  1.00 96.65 268 A 1 
ATOM 2085 C CA  . LEU A 1 268 ? -23.996 -3.900  -2.264  1.00 96.57 268 A 1 
ATOM 2086 C C   . LEU A 1 268 ? -24.678 -3.370  -3.524  1.00 96.12 268 A 1 
ATOM 2087 O O   . LEU A 1 268 ? -24.478 -2.217  -3.902  1.00 95.15 268 A 1 
ATOM 2088 C CB  . LEU A 1 268 ? -24.423 -3.101  -1.025  1.00 96.88 268 A 1 
ATOM 2089 C CG  . LEU A 1 268 ? -23.793 -3.531  0.313   1.00 96.88 268 A 1 
ATOM 2090 C CD1 . LEU A 1 268 ? -24.410 -2.708  1.450   1.00 95.77 268 A 1 
ATOM 2091 C CD2 . LEU A 1 268 ? -24.006 -5.012  0.618   1.00 95.72 268 A 1 
ATOM 2092 N N   . GLU A 1 269 ? -25.504 -4.190  -4.155  1.00 95.78 269 A 1 
ATOM 2093 C CA  . GLU A 1 269 ? -26.217 -3.820  -5.374  1.00 94.91 269 A 1 
ATOM 2094 C C   . GLU A 1 269 ? -27.710 -4.142  -5.271  1.00 95.19 269 A 1 
ATOM 2095 O O   . GLU A 1 269 ? -28.135 -5.047  -4.546  1.00 93.19 269 A 1 
ATOM 2096 C CB  . GLU A 1 269 ? -25.550 -4.461  -6.606  1.00 91.81 269 A 1 
ATOM 2097 C CG  . GLU A 1 269 ? -25.574 -5.995  -6.591  1.00 84.76 269 A 1 
ATOM 2098 C CD  . GLU A 1 269 ? -24.856 -6.625  -7.795  1.00 87.00 269 A 1 
ATOM 2099 O OE1 . GLU A 1 269 ? -25.120 -7.814  -8.087  1.00 79.42 269 A 1 
ATOM 2100 O OE2 . GLU A 1 269 ? -24.023 -5.978  -8.464  1.00 81.09 269 A 1 
ATOM 2101 N N   . LEU A 1 270 ? -28.534 -3.384  -5.999  1.00 93.13 270 A 1 
ATOM 2102 C CA  . LEU A 1 270 ? -29.951 -3.700  -6.116  1.00 92.74 270 A 1 
ATOM 2103 C C   . LEU A 1 270 ? -30.120 -5.035  -6.848  1.00 92.08 270 A 1 
ATOM 2104 O O   . LEU A 1 270 ? -29.354 -5.378  -7.747  1.00 89.44 270 A 1 
ATOM 2105 C CB  . LEU A 1 270 ? -30.697 -2.557  -6.819  1.00 91.95 270 A 1 
ATOM 2106 C CG  . LEU A 1 270 ? -30.748 -1.245  -6.015  1.00 88.80 270 A 1 
ATOM 2107 C CD1 . LEU A 1 270 ? -31.417 -0.157  -6.851  1.00 82.44 270 A 1 
ATOM 2108 C CD2 . LEU A 1 270 ? -31.535 -1.387  -4.706  1.00 83.30 270 A 1 
ATOM 2109 N N   . TRP A 1 271 ? -31.131 -5.794  -6.447  1.00 91.10 271 A 1 
ATOM 2110 C CA  . TRP A 1 271 ? -31.386 -7.083  -7.077  1.00 89.34 271 A 1 
ATOM 2111 C C   . TRP A 1 271 ? -31.732 -6.912  -8.560  1.00 90.26 271 A 1 
ATOM 2112 O O   . TRP A 1 271 ? -32.751 -6.302  -8.900  1.00 87.42 271 A 1 
ATOM 2113 C CB  . TRP A 1 271 ? -32.507 -7.809  -6.335  1.00 86.23 271 A 1 
ATOM 2114 C CG  . TRP A 1 271 ? -32.903 -9.077  -7.017  1.00 82.59 271 A 1 
ATOM 2115 C CD1 . TRP A 1 271 ? -33.855 -9.189  -7.975  1.00 72.39 271 A 1 
ATOM 2116 C CD2 . TRP A 1 271 ? -32.270 -10.386 -6.931  1.00 77.62 271 A 1 
ATOM 2117 N NE1 . TRP A 1 271 ? -33.853 -10.471 -8.488  1.00 70.98 271 A 1 
ATOM 2118 C CE2 . TRP A 1 271 ? -32.886 -11.250 -7.897  1.00 73.06 271 A 1 
ATOM 2119 C CE3 . TRP A 1 271 ? -31.219 -10.926 -6.166  1.00 70.01 271 A 1 
ATOM 2120 C CZ2 . TRP A 1 271 ? -32.470 -12.574 -8.098  1.00 70.57 271 A 1 
ATOM 2121 C CZ3 . TRP A 1 271 ? -30.800 -12.258 -6.338  1.00 65.12 271 A 1 
ATOM 2122 C CH2 . TRP A 1 271 ? -31.417 -13.080 -7.312  1.00 65.86 271 A 1 
ATOM 2123 N N   . ASP A 1 272 ? -30.960 -7.563  -9.435  1.00 86.78 272 A 1 
ATOM 2124 C CA  . ASP A 1 272 ? -31.213 -7.650  -10.871 1.00 86.86 272 A 1 
ATOM 2125 C C   . ASP A 1 272 ? -31.598 -9.086  -11.251 1.00 87.20 272 A 1 
ATOM 2126 O O   . ASP A 1 272 ? -30.843 -10.036 -11.027 1.00 83.99 272 A 1 
ATOM 2127 C CB  . ASP A 1 272 ? -29.987 -7.129  -11.631 1.00 84.46 272 A 1 
ATOM 2128 C CG  . ASP A 1 272 ? -30.175 -7.119  -13.151 1.00 82.68 272 A 1 
ATOM 2129 O OD1 . ASP A 1 272 ? -31.224 -7.603  -13.641 1.00 78.37 272 A 1 
ATOM 2130 O OD2 . ASP A 1 272 ? -29.235 -6.674  -13.833 1.00 78.18 272 A 1 
ATOM 2131 N N   . GLN A 1 273 ? -32.797 -9.254  -11.809 1.00 86.88 273 A 1 
ATOM 2132 C CA  . GLN A 1 273 ? -33.307 -10.561 -12.235 1.00 86.23 273 A 1 
ATOM 2133 C C   . GLN A 1 273 ? -32.544 -11.137 -13.435 1.00 87.30 273 A 1 
ATOM 2134 O O   . GLN A 1 273 ? -32.547 -12.353 -13.622 1.00 83.87 273 A 1 
ATOM 2135 C CB  . GLN A 1 273 ? -34.797 -10.454 -12.588 1.00 83.59 273 A 1 
ATOM 2136 C CG  . GLN A 1 273 ? -35.676 -10.136 -11.373 1.00 75.93 273 A 1 
ATOM 2137 C CD  . GLN A 1 273 ? -37.168 -10.138 -11.705 1.00 71.56 273 A 1 
ATOM 2138 O OE1 . GLN A 1 273 ? -37.607 -10.406 -12.806 1.00 65.85 273 A 1 
ATOM 2139 N NE2 . GLN A 1 273 ? -38.022 -9.852  -10.749 1.00 63.23 273 A 1 
ATOM 2140 N N   . SER A 1 274 ? -31.900 -10.280 -14.234 1.00 85.59 274 A 1 
ATOM 2141 C CA  . SER A 1 274 ? -31.135 -10.691 -15.416 1.00 85.72 274 A 1 
ATOM 2142 C C   . SER A 1 274 ? -29.737 -11.214 -15.074 1.00 85.77 274 A 1 
ATOM 2143 O O   . SER A 1 274 ? -29.125 -11.922 -15.875 1.00 82.14 274 A 1 
ATOM 2144 C CB  . SER A 1 274 ? -31.060 -9.528  -16.410 1.00 86.14 274 A 1 
ATOM 2145 O OG  . SER A 1 274 ? -30.162 -8.523  -15.995 1.00 83.57 274 A 1 
ATOM 2146 N N   . ARG A 1 275 ? -29.245 -10.919 -13.870 1.00 87.58 275 A 1 
ATOM 2147 C CA  . ARG A 1 275 ? -27.901 -11.294 -13.430 1.00 85.34 275 A 1 
ATOM 2148 C C   . ARG A 1 275 ? -27.895 -12.637 -12.697 1.00 85.32 275 A 1 
ATOM 2149 O O   . ARG A 1 275 ? -28.642 -12.867 -11.747 1.00 81.12 275 A 1 
ATOM 2150 C CB  . ARG A 1 275 ? -27.309 -10.145 -12.603 1.00 82.64 275 A 1 
ATOM 2151 C CG  . ARG A 1 275 ? -25.817 -10.350 -12.318 1.00 76.59 275 A 1 
ATOM 2152 C CD  . ARG A 1 275 ? -25.226 -9.086  -11.690 1.00 75.12 275 A 1 
ATOM 2153 N NE  . ARG A 1 275 ? -23.788 -9.245  -11.398 1.00 69.58 275 A 1 
ATOM 2154 C CZ  . ARG A 1 275 ? -23.021 -8.343  -10.820 1.00 65.05 275 A 1 
ATOM 2155 N NH1 . ARG A 1 275 ? -23.462 -7.164  -10.501 1.00 62.81 275 A 1 
ATOM 2156 N NH2 . ARG A 1 275 ? -21.784 -8.613  -10.525 1.00 58.86 275 A 1 
ATOM 2157 N N   . ALA A 1 276 ? -26.996 -13.516 -13.120 1.00 84.12 276 A 1 
ATOM 2158 C CA  . ALA A 1 276 ? -26.716 -14.753 -12.401 1.00 83.25 276 A 1 
ATOM 2159 C C   . ALA A 1 276 ? -25.744 -14.475 -11.242 1.00 83.33 276 A 1 
ATOM 2160 O O   . ALA A 1 276 ? -24.583 -14.141 -11.466 1.00 78.06 276 A 1 
ATOM 2161 C CB  . ALA A 1 276 ? -26.176 -15.795 -13.386 1.00 80.04 276 A 1 
ATOM 2162 N N   . TYR A 1 277 ? -26.219 -14.634 -10.017 1.00 80.34 277 A 1 
ATOM 2163 C CA  . TYR A 1 277 ? -25.389 -14.540 -8.813  1.00 80.24 277 A 1 
ATOM 2164 C C   . TYR A 1 277 ? -24.783 -15.906 -8.483  1.00 80.08 277 A 1 
ATOM 2165 O O   . TYR A 1 277 ? -25.499 -16.916 -8.483  1.00 76.17 277 A 1 
ATOM 2166 C CB  . TYR A 1 277 ? -26.223 -14.002 -7.644  1.00 79.86 277 A 1 
ATOM 2167 C CG  . TYR A 1 277 ? -26.699 -12.580 -7.877  1.00 80.49 277 A 1 
ATOM 2168 C CD1 . TYR A 1 277 ? -25.826 -11.506 -7.616  1.00 76.95 277 A 1 
ATOM 2169 C CD2 . TYR A 1 277 ? -27.984 -12.329 -8.403  1.00 78.91 277 A 1 
ATOM 2170 C CE1 . TYR A 1 277 ? -26.235 -10.186 -7.879  1.00 76.76 277 A 1 
ATOM 2171 C CE2 . TYR A 1 277 ? -28.393 -11.006 -8.669  1.00 77.36 277 A 1 
ATOM 2172 C CZ  . TYR A 1 277 ? -27.517 -9.931  -8.407  1.00 80.91 277 A 1 
ATOM 2173 O OH  . TYR A 1 277 ? -27.898 -8.654  -8.668  1.00 78.15 277 A 1 
ATOM 2174 N N   . ASP A 1 278 ? -23.492 -15.940 -8.171  1.00 79.65 278 A 1 
ATOM 2175 C CA  . ASP A 1 278 ? -22.834 -17.172 -7.746  1.00 79.89 278 A 1 
ATOM 2176 C C   . ASP A 1 278 ? -23.434 -17.675 -6.422  1.00 81.59 278 A 1 
ATOM 2177 O O   . ASP A 1 278 ? -23.572 -16.941 -5.440  1.00 76.57 278 A 1 
ATOM 2178 C CB  . ASP A 1 278 ? -21.306 -17.003 -7.673  1.00 74.80 278 A 1 
ATOM 2179 C CG  . ASP A 1 278 ? -20.581 -18.342 -7.428  1.00 70.90 278 A 1 
ATOM 2180 O OD1 . ASP A 1 278 ? -21.252 -19.406 -7.397  1.00 68.01 278 A 1 
ATOM 2181 O OD2 . ASP A 1 278 ? -19.351 -18.318 -7.239  1.00 67.81 278 A 1 
ATOM 2182 N N   . ARG A 1 279 ? -23.837 -18.949 -6.421  1.00 81.44 279 A 1 
ATOM 2183 C CA  . ARG A 1 279 ? -24.442 -19.624 -5.262  1.00 82.82 279 A 1 
ATOM 2184 C C   . ARG A 1 279 ? -23.467 -20.556 -4.545  1.00 84.40 279 A 1 
ATOM 2185 O O   . ARG A 1 279 ? -23.724 -20.916 -3.399  1.00 78.27 279 A 1 
ATOM 2186 C CB  . ARG A 1 279 ? -25.690 -20.403 -5.698  1.00 79.12 279 A 1 
ATOM 2187 C CG  . ARG A 1 279 ? -26.795 -19.493 -6.248  1.00 75.41 279 A 1 
ATOM 2188 C CD  . ARG A 1 279 ? -28.031 -20.324 -6.580  1.00 72.06 279 A 1 
ATOM 2189 N NE  . ARG A 1 279 ? -29.108 -19.498 -7.149  1.00 64.08 279 A 1 
ATOM 2190 C CZ  . ARG A 1 279 ? -30.309 -19.917 -7.509  1.00 57.90 279 A 1 
ATOM 2191 N NH1 . ARG A 1 279 ? -30.674 -21.164 -7.371  1.00 52.73 279 A 1 
ATOM 2192 N NH2 . ARG A 1 279 ? -31.169 -19.085 -8.029  1.00 50.08 279 A 1 
ATOM 2193 N N   . LEU A 1 280 ? -22.406 -20.964 -5.226  1.00 80.57 280 A 1 
ATOM 2194 C CA  . LEU A 1 280 ? -21.456 -21.955 -4.720  1.00 81.37 280 A 1 
ATOM 2195 C C   . LEU A 1 280 ? -20.136 -21.320 -4.265  1.00 82.43 280 A 1 
ATOM 2196 O O   . LEU A 1 280 ? -19.419 -21.931 -3.476  1.00 75.05 280 A 1 
ATOM 2197 C CB  . LEU A 1 280 ? -21.236 -23.030 -5.802  1.00 79.08 280 A 1 
ATOM 2198 C CG  . LEU A 1 280 ? -22.478 -23.895 -6.113  1.00 75.19 280 A 1 
ATOM 2199 C CD1 . LEU A 1 280 ? -22.198 -24.792 -7.317  1.00 68.48 280 A 1 
ATOM 2200 C CD2 . LEU A 1 280 ? -22.874 -24.792 -4.935  1.00 69.93 280 A 1 
ATOM 2201 N N   . GLY A 1 281 ? -19.821 -20.107 -4.718  1.00 80.34 281 A 1 
ATOM 2202 C CA  . GLY A 1 281 ? -18.572 -19.419 -4.361  1.00 79.47 281 A 1 
ATOM 2203 C C   . GLY A 1 281 ? -17.328 -20.053 -4.991  1.00 82.33 281 A 1 
ATOM 2204 O O   . GLY A 1 281 ? -16.235 -19.942 -4.430  1.00 78.14 281 A 1 
ATOM 2205 N N   . GLN A 1 282 ? -17.496 -20.757 -6.120  1.00 79.44 282 A 1 
ATOM 2206 C CA  . GLN A 1 282 ? -16.398 -21.409 -6.848  1.00 79.86 282 A 1 
ATOM 2207 C C   . GLN A 1 282 ? -15.573 -20.430 -7.693  1.00 82.28 282 A 1 
ATOM 2208 O O   . GLN A 1 282 ? -14.399 -20.685 -7.966  1.00 78.00 282 A 1 
ATOM 2209 C CB  . GLN A 1 282 ? -16.958 -22.501 -7.770  1.00 75.84 282 A 1 
ATOM 2210 C CG  . GLN A 1 282 ? -17.485 -23.721 -7.006  1.00 70.63 282 A 1 
ATOM 2211 C CD  . GLN A 1 282 ? -17.903 -24.861 -7.930  1.00 66.93 282 A 1 
ATOM 2212 O OE1 . GLN A 1 282 ? -18.062 -24.715 -9.133  1.00 60.71 282 A 1 
ATOM 2213 N NE2 . GLN A 1 282 ? -18.094 -26.049 -7.402  1.00 58.56 282 A 1 
ATOM 2214 N N   . VAL A 1 283 ? -16.178 -19.330 -8.138  1.00 84.00 283 A 1 
ATOM 2215 C CA  . VAL A 1 283 ? -15.498 -18.309 -8.938  1.00 85.62 283 A 1 
ATOM 2216 C C   . VAL A 1 283 ? -15.067 -17.177 -8.017  1.00 88.19 283 A 1 
ATOM 2217 O O   . VAL A 1 283 ? -15.894 -16.496 -7.416  1.00 86.22 283 A 1 
ATOM 2218 C CB  . VAL A 1 283 ? -16.374 -17.815 -10.106 1.00 82.10 283 A 1 
ATOM 2219 C CG1 . VAL A 1 283 ? -15.592 -16.839 -10.995 1.00 76.40 283 A 1 
ATOM 2220 C CG2 . VAL A 1 283 ? -16.829 -18.985 -10.990 1.00 78.42 283 A 1 
ATOM 2221 N N   . GLU A 1 284 ? -13.759 -16.976 -7.909  1.00 88.07 284 A 1 
ATOM 2222 C CA  . GLU A 1 284 ? -13.226 -15.812 -7.211  1.00 89.26 284 A 1 
ATOM 2223 C C   . GLU A 1 284 ? -13.324 -14.578 -8.108  1.00 90.89 284 A 1 
ATOM 2224 O O   . GLU A 1 284 ? -12.756 -14.539 -9.209  1.00 88.38 284 A 1 
ATOM 2225 C CB  . GLU A 1 284 ? -11.780 -16.051 -6.767  1.00 87.07 284 A 1 
ATOM 2226 C CG  . GLU A 1 284 ? -11.662 -17.146 -5.692  1.00 80.12 284 A 1 
ATOM 2227 C CD  . GLU A 1 284 ? -10.223 -17.310 -5.182  1.00 77.57 284 A 1 
ATOM 2228 O OE1 . GLU A 1 284 ? -10.074 -17.860 -4.069  1.00 69.67 284 A 1 
ATOM 2229 O OE2 . GLU A 1 284 ? -9.282  -16.898 -5.909  1.00 70.35 284 A 1 
ATOM 2230 N N   . GLU A 1 285 ? -14.024 -13.569 -7.620  1.00 91.93 285 A 1 
ATOM 2231 C CA  . GLU A 1 285 ? -14.078 -12.241 -8.223  1.00 92.51 285 A 1 
ATOM 2232 C C   . GLU A 1 285 ? -13.042 -11.330 -7.562  1.00 94.00 285 A 1 
ATOM 2233 O O   . GLU A 1 285 ? -12.793 -11.407 -6.355  1.00 93.10 285 A 1 
ATOM 2234 C CB  . GLU A 1 285 ? -15.495 -11.649 -8.148  1.00 90.11 285 A 1 
ATOM 2235 C CG  . GLU A 1 285 ? -16.538 -12.489 -8.911  1.00 79.51 285 A 1 
ATOM 2236 C CD  . GLU A 1 285 ? -17.919 -11.819 -9.014  1.00 79.09 285 A 1 
ATOM 2237 O OE1 . GLU A 1 285 ? -18.725 -12.307 -9.844  1.00 69.26 285 A 1 
ATOM 2238 O OE2 . GLU A 1 285 ? -18.166 -10.817 -8.311  1.00 71.36 285 A 1 
ATOM 2239 N N   . PHE A 1 286 ? -12.440 -10.466 -8.368  1.00 95.71 286 A 1 
ATOM 2240 C CA  . PHE A 1 286 ? -11.461 -9.492  -7.897  1.00 95.99 286 A 1 
ATOM 2241 C C   . PHE A 1 286 ? -11.791 -8.108  -8.432  1.00 96.22 286 A 1 
ATOM 2242 O O   . PHE A 1 286 ? -12.137 -7.942  -9.604  1.00 94.98 286 A 1 
ATOM 2243 C CB  . PHE A 1 286 ? -10.035 -9.907  -8.299  1.00 95.09 286 A 1 
ATOM 2244 C CG  . PHE A 1 286 ? -9.574  -11.219 -7.700  1.00 94.32 286 A 1 
ATOM 2245 C CD1 . PHE A 1 286 ? -8.969  -11.244 -6.431  1.00 90.54 286 A 1 
ATOM 2246 C CD2 . PHE A 1 286 ? -9.780  -12.421 -8.399  1.00 91.26 286 A 1 
ATOM 2247 C CE1 . PHE A 1 286 ? -8.576  -12.466 -5.858  1.00 90.00 286 A 1 
ATOM 2248 C CE2 . PHE A 1 286 ? -9.391  -13.645 -7.823  1.00 90.55 286 A 1 
ATOM 2249 C CZ  . PHE A 1 286 ? -8.791  -13.668 -6.551  1.00 90.76 286 A 1 
ATOM 2250 N N   . THR A 1 287 ? -11.607 -7.116  -7.585  1.00 96.13 287 A 1 
ATOM 2251 C CA  . THR A 1 287 ? -11.632 -5.705  -7.964  1.00 96.31 287 A 1 
ATOM 2252 C C   . THR A 1 287 ? -10.210 -5.164  -7.922  1.00 96.45 287 A 1 
ATOM 2253 O O   . THR A 1 287 ? -9.488  -5.364  -6.946  1.00 95.48 287 A 1 
ATOM 2254 C CB  . THR A 1 287 ? -12.570 -4.903  -7.058  1.00 96.10 287 A 1 
ATOM 2255 O OG1 . THR A 1 287 ? -13.875 -5.428  -7.135  1.00 92.68 287 A 1 
ATOM 2256 C CG2 . THR A 1 287 ? -12.665 -3.438  -7.472  1.00 92.57 287 A 1 
ATOM 2257 N N   . GLU A 1 288 ? -9.798  -4.482  -8.993  1.00 95.92 288 A 1 
ATOM 2258 C CA  . GLU A 1 288 ? -8.479  -3.854  -9.064  1.00 95.59 288 A 1 
ATOM 2259 C C   . GLU A 1 288 ? -8.523  -2.422  -8.522  1.00 95.25 288 A 1 
ATOM 2260 O O   . GLU A 1 288 ? -9.274  -1.579  -9.009  1.00 93.64 288 A 1 
ATOM 2261 C CB  . GLU A 1 288 ? -7.939  -3.940  -10.498 1.00 94.41 288 A 1 
ATOM 2262 C CG  . GLU A 1 288 ? -6.460  -3.547  -10.559 1.00 88.78 288 A 1 
ATOM 2263 C CD  . GLU A 1 288 ? -5.826  -3.753  -11.946 1.00 85.98 288 A 1 
ATOM 2264 O OE1 . GLU A 1 288 ? -4.741  -3.167  -12.159 1.00 76.74 288 A 1 
ATOM 2265 O OE2 . GLU A 1 288 ? -6.367  -4.538  -12.755 1.00 78.16 288 A 1 
ATOM 2266 N N   . ILE A 1 289 ? -7.697  -2.143  -7.523  1.00 95.75 289 A 1 
ATOM 2267 C CA  . ILE A 1 289 ? -7.520  -0.819  -6.916  1.00 95.65 289 A 1 
ATOM 2268 C C   . ILE A 1 289 ? -6.025  -0.506  -6.881  1.00 94.97 289 A 1 
ATOM 2269 O O   . ILE A 1 289 ? -5.246  -1.257  -6.295  1.00 93.01 289 A 1 
ATOM 2270 C CB  . ILE A 1 289 ? -8.129  -0.761  -5.496  1.00 95.89 289 A 1 
ATOM 2271 C CG1 . ILE A 1 289 ? -9.628  -1.139  -5.497  1.00 94.94 289 A 1 
ATOM 2272 C CG2 . ILE A 1 289 ? -7.913  0.639   -4.897  1.00 94.67 289 A 1 
ATOM 2273 C CD1 . ILE A 1 289 ? -10.259 -1.141  -4.099  1.00 92.76 289 A 1 
ATOM 2274 N N   . LEU A 1 290 ? -5.607  0.611   -7.495  1.00 92.59 290 A 1 
ATOM 2275 C CA  . LEU A 1 290 ? -4.195  1.015   -7.557  1.00 91.38 290 A 1 
ATOM 2276 C C   . LEU A 1 290 ? -3.260  -0.126  -8.018  1.00 91.45 290 A 1 
ATOM 2277 O O   . LEU A 1 290 ? -2.164  -0.295  -7.485  1.00 88.59 290 A 1 
ATOM 2278 C CB  . LEU A 1 290 ? -3.760  1.616   -6.202  1.00 90.98 290 A 1 
ATOM 2279 C CG  . LEU A 1 290 ? -4.483  2.900   -5.771  1.00 90.01 290 A 1 
ATOM 2280 C CD1 . LEU A 1 290 ? -4.060  3.262   -4.341  1.00 86.33 290 A 1 
ATOM 2281 C CD2 . LEU A 1 290 ? -4.132  4.070   -6.691  1.00 87.36 290 A 1 
ATOM 2282 N N   . ASN A 1 291 ? -3.697  -0.925  -9.010  1.00 89.70 291 A 1 
ATOM 2283 C CA  . ASN A 1 291 ? -2.994  -2.110  -9.530  1.00 88.92 291 A 1 
ATOM 2284 C C   . ASN A 1 291 ? -2.854  -3.288  -8.537  1.00 90.08 291 A 1 
ATOM 2285 O O   . ASN A 1 291 ? -2.105  -4.220  -8.812  1.00 87.35 291 A 1 
ATOM 2286 C CB  . ASN A 1 291 ? -1.648  -1.714  -10.171 1.00 86.67 291 A 1 
ATOM 2287 C CG  . ASN A 1 291 ? -1.767  -0.611  -11.195 1.00 82.65 291 A 1 
ATOM 2288 O OD1 . ASN A 1 291 ? -1.711  0.562   -10.867 1.00 75.46 291 A 1 
ATOM 2289 N ND2 . ASN A 1 291 ? -1.923  -0.937  -12.452 1.00 73.23 291 A 1 
ATOM 2290 N N   . ASN A 1 292 ? -3.586  -3.280  -7.413  1.00 92.69 292 A 1 
ATOM 2291 C CA  . ASN A 1 292 ? -3.715  -4.421  -6.505  1.00 93.78 292 A 1 
ATOM 2292 C C   . ASN A 1 292 ? -5.062  -5.110  -6.736  1.00 94.62 292 A 1 
ATOM 2293 O O   . ASN A 1 292 ? -6.094  -4.448  -6.826  1.00 93.18 292 A 1 
ATOM 2294 C CB  . ASN A 1 292 ? -3.561  -3.980  -5.042  1.00 92.40 292 A 1 
ATOM 2295 C CG  . ASN A 1 292 ? -2.132  -3.671  -4.643  1.00 87.64 292 A 1 
ATOM 2296 O OD1 . ASN A 1 292 ? -1.269  -3.375  -5.453  1.00 77.60 292 A 1 
ATOM 2297 N ND2 . ASN A 1 292 ? -1.821  -3.729  -3.375  1.00 78.69 292 A 1 
ATOM 2298 N N   . LYS A 1 293 ? -5.061  -6.445  -6.797  1.00 95.89 293 A 1 
ATOM 2299 C CA  . LYS A 1 293 ? -6.282  -7.251  -6.910  1.00 95.93 293 A 1 
ATOM 2300 C C   . LYS A 1 293 ? -6.789  -7.603  -5.517  1.00 96.55 293 A 1 
ATOM 2301 O O   . LYS A 1 293 ? -6.125  -8.333  -4.789  1.00 95.40 293 A 1 
ATOM 2302 C CB  . LYS A 1 293 ? -6.019  -8.509  -7.748  1.00 94.75 293 A 1 
ATOM 2303 C CG  . LYS A 1 293 ? -5.729  -8.153  -9.207  1.00 90.22 293 A 1 
ATOM 2304 C CD  . LYS A 1 293 ? -5.504  -9.419  -10.037 1.00 86.01 293 A 1 
ATOM 2305 C CE  . LYS A 1 293 ? -5.191  -9.002  -11.472 1.00 78.97 293 A 1 
ATOM 2306 N NZ  . LYS A 1 293 ? -4.957  -10.170 -12.347 1.00 70.19 293 A 1 
ATOM 2307 N N   . VAL A 1 294 ? -7.973  -7.111  -5.172  1.00 96.80 294 A 1 
ATOM 2308 C CA  . VAL A 1 294 ? -8.636  -7.398  -3.895  1.00 97.41 294 A 1 
ATOM 2309 C C   . VAL A 1 294 ? -9.806  -8.339  -4.155  1.00 97.34 294 A 1 
ATOM 2310 O O   . VAL A 1 294 ? -10.566 -8.131  -5.100  1.00 96.58 294 A 1 
ATOM 2311 C CB  . VAL A 1 294 ? -9.091  -6.102  -3.204  1.00 97.53 294 A 1 
ATOM 2312 C CG1 . VAL A 1 294 ? -9.632  -6.391  -1.799  1.00 96.50 294 A 1 
ATOM 2313 C CG2 . VAL A 1 294 ? -7.935  -5.104  -3.060  1.00 95.86 294 A 1 
ATOM 2314 N N   . SER A 1 295 ? -9.954  -9.371  -3.325  1.00 97.37 295 A 1 
ATOM 2315 C CA  . SER A 1 295 ? -11.105 -10.277 -3.387  1.00 97.29 295 A 1 
ATOM 2316 C C   . SER A 1 295 ? -12.397 -9.478  -3.235  1.00 97.71 295 A 1 
ATOM 2317 O O   . SER A 1 295 ? -12.486 -8.609  -2.366  1.00 97.46 295 A 1 
ATOM 2318 C CB  . SER A 1 295 ? -11.002 -11.337 -2.290  1.00 96.49 295 A 1 
ATOM 2319 O OG  . SER A 1 295 ? -12.040 -12.291 -2.400  1.00 89.06 295 A 1 
ATOM 2320 N N   . SER A 1 296 ? -13.387 -9.748  -4.076  1.00 97.02 296 A 1 
ATOM 2321 C CA  . SER A 1 296 ? -14.649 -9.007  -4.073  1.00 96.75 296 A 1 
ATOM 2322 C C   . SER A 1 296 ? -15.864 -9.924  -4.156  1.00 96.36 296 A 1 
ATOM 2323 O O   . SER A 1 296 ? -15.794 -11.029 -4.684  1.00 94.87 296 A 1 
ATOM 2324 C CB  . SER A 1 296 ? -14.661 -7.930  -5.166  1.00 95.55 296 A 1 
ATOM 2325 O OG  . SER A 1 296 ? -14.528 -8.479  -6.459  1.00 85.50 296 A 1 
ATOM 2326 N N   . HIS A 1 297 ? -16.978 -9.461  -3.597  1.00 96.56 297 A 1 
ATOM 2327 C CA  . HIS A 1 297 ? -18.272 -10.131 -3.669  1.00 96.42 297 A 1 
ATOM 2328 C C   . HIS A 1 297 ? -19.364 -9.114  -3.978  1.00 96.70 297 A 1 
ATOM 2329 O O   . HIS A 1 297 ? -19.492 -8.110  -3.274  1.00 95.94 297 A 1 
ATOM 2330 C CB  . HIS A 1 297 ? -18.572 -10.846 -2.343  1.00 95.90 297 A 1 
ATOM 2331 C CG  . HIS A 1 297 ? -17.620 -11.976 -2.031  1.00 95.63 297 A 1 
ATOM 2332 N ND1 . HIS A 1 297 ? -17.299 -13.016 -2.871  1.00 84.66 297 A 1 
ATOM 2333 C CD2 . HIS A 1 297 ? -16.911 -12.161 -0.872  1.00 87.03 297 A 1 
ATOM 2334 C CE1 . HIS A 1 297 ? -16.407 -13.797 -2.242  1.00 88.16 297 A 1 
ATOM 2335 N NE2 . HIS A 1 297 ? -16.150 -13.327 -1.014  1.00 90.23 297 A 1 
ATOM 2336 N N   . SER A 1 298 ? -20.195 -9.425  -4.969  1.00 95.22 298 A 1 
ATOM 2337 C CA  . SER A 1 298 ? -21.411 -8.659  -5.250  1.00 94.63 298 A 1 
ATOM 2338 C C   . SER A 1 298 ? -22.586 -9.255  -4.478  1.00 94.48 298 A 1 
ATOM 2339 O O   . SER A 1 298 ? -22.960 -10.412 -4.685  1.00 93.17 298 A 1 
ATOM 2340 C CB  . SER A 1 298 ? -21.693 -8.639  -6.749  1.00 93.63 298 A 1 
ATOM 2341 O OG  . SER A 1 298 ? -20.689 -7.917  -7.434  1.00 87.96 298 A 1 
ATOM 2342 N N   . ILE A 1 299 ? -23.170 -8.480  -3.562  1.00 95.20 299 A 1 
ATOM 2343 C CA  . ILE A 1 299 ? -24.259 -8.921  -2.683  1.00 95.18 299 A 1 
ATOM 2344 C C   . ILE A 1 299 ? -25.556 -8.214  -3.075  1.00 95.43 299 A 1 
ATOM 2345 O O   . ILE A 1 299 ? -25.701 -7.010  -2.846  1.00 94.78 299 A 1 
ATOM 2346 C CB  . ILE A 1 299 ? -23.900 -8.725  -1.191  1.00 94.73 299 A 1 
ATOM 2347 C CG1 . ILE A 1 299 ? -22.670 -9.595  -0.849  1.00 92.44 299 A 1 
ATOM 2348 C CG2 . ILE A 1 299 ? -25.106 -9.095  -0.303  1.00 92.43 299 A 1 
ATOM 2349 C CD1 . ILE A 1 299 ? -22.200 -9.484  0.601   1.00 84.24 299 A 1 
ATOM 2350 N N   . PRO A 1 300 ? -26.541 -8.955  -3.610  1.00 94.92 300 A 1 
ATOM 2351 C CA  . PRO A 1 300 ? -27.835 -8.381  -3.939  1.00 94.61 300 A 1 
ATOM 2352 C C   . PRO A 1 300 ? -28.661 -8.114  -2.678  1.00 95.41 300 A 1 
ATOM 2353 O O   . PRO A 1 300 ? -28.849 -8.992  -1.817  1.00 94.43 300 A 1 
ATOM 2354 C CB  . PRO A 1 300 ? -28.512 -9.395  -4.850  1.00 92.79 300 A 1 
ATOM 2355 C CG  . PRO A 1 300 ? -27.912 -10.725 -4.405  1.00 90.65 300 A 1 
ATOM 2356 C CD  . PRO A 1 300 ? -26.488 -10.349 -4.014  1.00 93.15 300 A 1 
ATOM 2357 N N   . ILE A 1 301 ? -29.225 -6.911  -2.612  1.00 94.01 301 A 1 
ATOM 2358 C CA  . ILE A 1 301 ? -30.072 -6.476  -1.506  1.00 94.12 301 A 1 
ATOM 2359 C C   . ILE A 1 301 ? -31.500 -6.950  -1.746  1.00 93.77 301 A 1 
ATOM 2360 O O   . ILE A 1 301 ? -32.081 -6.765  -2.817  1.00 90.75 301 A 1 
ATOM 2361 C CB  . ILE A 1 301 ? -29.979 -4.956  -1.313  1.00 92.70 301 A 1 
ATOM 2362 C CG1 . ILE A 1 301 ? -28.503 -4.609  -1.028  1.00 85.31 301 A 1 
ATOM 2363 C CG2 . ILE A 1 301 ? -30.884 -4.491  -0.153  1.00 84.72 301 A 1 
ATOM 2364 C CD1 . ILE A 1 301 ? -28.285 -3.116  -0.969  1.00 80.36 301 A 1 
ATOM 2365 N N   . ARG A 1 302 ? -32.070 -7.556  -0.714  1.00 93.16 302 A 1 
ATOM 2366 C CA  . ARG A 1 302 ? -33.476 -7.954  -0.670  1.00 92.84 302 A 1 
ATOM 2367 C C   . ARG A 1 302 ? -34.042 -7.715  0.725   1.00 93.96 302 A 1 
ATOM 2368 O O   . ARG A 1 302 ? -33.324 -7.949  1.703   1.00 90.70 302 A 1 
ATOM 2369 C CB  . ARG A 1 302 ? -33.634 -9.427  -1.052  1.00 90.21 302 A 1 
ATOM 2370 C CG  . ARG A 1 302 ? -33.429 -9.684  -2.550  1.00 82.99 302 A 1 
ATOM 2371 C CD  . ARG A 1 302 ? -33.699 -11.161 -2.842  1.00 78.51 302 A 1 
ATOM 2372 N NE  . ARG A 1 302 ? -33.776 -11.457 -4.284  1.00 70.53 302 A 1 
ATOM 2373 C CZ  . ARG A 1 302 ? -34.195 -12.599 -4.810  1.00 63.05 302 A 1 
ATOM 2374 N NH1 . ARG A 1 302 ? -34.467 -13.637 -4.080  1.00 57.44 302 A 1 
ATOM 2375 N NH2 . ARG A 1 302 ? -34.379 -12.729 -6.087  1.00 54.53 302 A 1 
ATOM 2376 N N   . PRO A 1 303 ? -35.338 -7.343  0.839   1.00 90.83 303 A 1 
ATOM 2377 C CA  . PRO A 1 303 ? -36.011 -7.271  2.126   1.00 91.15 303 A 1 
ATOM 2378 C C   . PRO A 1 303 ? -35.868 -8.584  2.913   1.00 91.98 303 A 1 
ATOM 2379 O O   . PRO A 1 303 ? -35.958 -9.675  2.345   1.00 88.13 303 A 1 
ATOM 2380 C CB  . PRO A 1 303 ? -37.477 -6.950  1.805   1.00 88.80 303 A 1 
ATOM 2381 C CG  . PRO A 1 303 ? -37.399 -6.238  0.455   1.00 85.76 303 A 1 
ATOM 2382 C CD  . PRO A 1 303 ? -36.234 -6.945  -0.233  1.00 88.93 303 A 1 
ATOM 2383 N N   . GLY A 1 304 ? -35.616 -8.467  4.218   1.00 91.54 304 A 1 
ATOM 2384 C CA  . GLY A 1 304 ? -35.466 -9.618  5.116   1.00 92.10 304 A 1 
ATOM 2385 C C   . GLY A 1 304 ? -34.068 -10.246 5.174   1.00 93.24 304 A 1 
ATOM 2386 O O   . GLY A 1 304 ? -33.838 -11.123 6.005   1.00 89.50 304 A 1 
ATOM 2387 N N   . ARG A 1 305 ? -33.099 -9.806  4.355   1.00 93.11 305 A 1 
ATOM 2388 C CA  . ARG A 1 305 ? -31.693 -10.225 4.494   1.00 93.76 305 A 1 
ATOM 2389 C C   . ARG A 1 305 ? -30.941 -9.281  5.439   1.00 95.45 305 A 1 
ATOM 2390 O O   . ARG A 1 305 ? -30.900 -8.085  5.193   1.00 93.74 305 A 1 
ATOM 2391 C CB  . ARG A 1 305 ? -30.979 -10.296 3.134   1.00 91.01 305 A 1 
ATOM 2392 C CG  . ARG A 1 305 ? -31.543 -11.402 2.233   1.00 84.02 305 A 1 
ATOM 2393 C CD  . ARG A 1 305 ? -30.732 -11.542 0.932   1.00 83.76 305 A 1 
ATOM 2394 N NE  . ARG A 1 305 ? -29.488 -12.328 1.113   1.00 79.82 305 A 1 
ATOM 2395 C CZ  . ARG A 1 305 ? -28.471 -12.406 0.261   1.00 79.93 305 A 1 
ATOM 2396 N NH1 . ARG A 1 305 ? -28.432 -11.711 -0.836  1.00 70.31 305 A 1 
ATOM 2397 N NH2 . ARG A 1 305 ? -27.467 -13.200 0.494   1.00 71.13 305 A 1 
ATOM 2398 N N   . SER A 1 306 ? -30.291 -9.837  6.454   1.00 95.45 306 A 1 
ATOM 2399 C CA  . SER A 1 306 ? -29.358 -9.065  7.286   1.00 96.37 306 A 1 
ATOM 2400 C C   . SER A 1 306 ? -28.020 -8.915  6.558   1.00 96.92 306 A 1 
ATOM 2401 O O   . SER A 1 306 ? -27.267 -9.886  6.427   1.00 96.31 306 A 1 
ATOM 2402 C CB  . SER A 1 306 ? -29.177 -9.726  8.650   1.00 95.74 306 A 1 
ATOM 2403 O OG  . SER A 1 306 ? -28.215 -9.013  9.401   1.00 90.03 306 A 1 
ATOM 2404 N N   . LEU A 1 307 ? -27.731 -7.703  6.075   1.00 97.61 307 A 1 
ATOM 2405 C CA  . LEU A 1 307 ? -26.484 -7.400  5.370   1.00 97.88 307 A 1 
ATOM 2406 C C   . LEU A 1 307 ? -25.267 -7.570  6.284   1.00 98.26 307 A 1 
ATOM 2407 O O   . LEU A 1 307 ? -24.254 -8.103  5.843   1.00 98.03 307 A 1 
ATOM 2408 C CB  . LEU A 1 307 ? -26.545 -5.980  4.783   1.00 97.40 307 A 1 
ATOM 2409 C CG  . LEU A 1 307 ? -27.636 -5.765  3.713   1.00 96.54 307 A 1 
ATOM 2410 C CD1 . LEU A 1 307 ? -27.634 -4.305  3.266   1.00 94.68 307 A 1 
ATOM 2411 C CD2 . LEU A 1 307 ? -27.428 -6.656  2.483   1.00 94.29 307 A 1 
ATOM 2412 N N   . ALA A 1 308 ? -25.396 -7.229  7.569   1.00 98.07 308 A 1 
ATOM 2413 C CA  . ALA A 1 308 ? -24.330 -7.410  8.554   1.00 98.34 308 A 1 
ATOM 2414 C C   . ALA A 1 308 ? -23.897 -8.882  8.682   1.00 98.46 308 A 1 
ATOM 2415 O O   . ALA A 1 308 ? -22.715 -9.183  8.550   1.00 98.31 308 A 1 
ATOM 2416 C CB  . ALA A 1 308 ? -24.805 -6.828  9.885   1.00 98.20 308 A 1 
ATOM 2417 N N   . ILE A 1 309 ? -24.845 -9.824  8.809   1.00 98.43 309 A 1 
ATOM 2418 C CA  . ILE A 1 309 ? -24.541 -11.270 8.874   1.00 98.39 309 A 1 
ATOM 2419 C C   . ILE A 1 309 ? -23.855 -11.751 7.591   1.00 98.45 309 A 1 
ATOM 2420 O O   . ILE A 1 309 ? -22.966 -12.606 7.625   1.00 98.01 309 A 1 
ATOM 2421 C CB  . ILE A 1 309 ? -25.827 -12.088 9.136   1.00 97.90 309 A 1 
ATOM 2422 C CG1 . ILE A 1 309 ? -26.391 -11.754 10.536  1.00 94.91 309 A 1 
ATOM 2423 C CG2 . ILE A 1 309 ? -25.583 -13.606 9.013   1.00 95.09 309 A 1 
ATOM 2424 C CD1 . ILE A 1 309 ? -27.752 -12.392 10.845  1.00 83.15 309 A 1 
ATOM 2425 N N   . ILE A 1 310 ? -24.259 -11.219 6.440   1.00 98.14 310 A 1 
ATOM 2426 C CA  . ILE A 1 310 ? -23.649 -11.575 5.158   1.00 97.81 310 A 1 
ATOM 2427 C C   . ILE A 1 310 ? -22.205 -11.070 5.095   1.00 98.10 310 A 1 
ATOM 2428 O O   . ILE A 1 310 ? -21.324 -11.834 4.704   1.00 97.91 310 A 1 
ATOM 2429 C CB  . ILE A 1 310 ? -24.506 -11.053 3.987   1.00 96.80 310 A 1 
ATOM 2430 C CG1 . ILE A 1 310 ? -25.899 -11.720 3.988   1.00 94.92 310 A 1 
ATOM 2431 C CG2 . ILE A 1 310 ? -23.812 -11.347 2.648   1.00 94.88 310 A 1 
ATOM 2432 C CD1 . ILE A 1 310 ? -26.924 -10.976 3.124   1.00 88.70 310 A 1 
ATOM 2433 N N   . CYS A 1 311 ? -21.945 -9.833  5.531   1.00 98.01 311 A 1 
ATOM 2434 C CA  . CYS A 1 311 ? -20.595 -9.278  5.614   1.00 98.28 311 A 1 
ATOM 2435 C C   . CYS A 1 311 ? -19.703 -10.087 6.567   1.00 98.43 311 A 1 
ATOM 2436 O O   . CYS A 1 311 ? -18.584 -10.440 6.199   1.00 98.35 311 A 1 
ATOM 2437 C CB  . CYS A 1 311 ? -20.677 -7.807  6.047   1.00 98.28 311 A 1 
ATOM 2438 S SG  . CYS A 1 311 ? -21.474 -6.795  4.764   1.00 98.06 311 A 1 
ATOM 2439 N N   . GLU A 1 312 ? -20.208 -10.454 7.748   1.00 98.55 312 A 1 
ATOM 2440 C CA  . GLU A 1 312 ? -19.511 -11.333 8.703   1.00 98.60 312 A 1 
ATOM 2441 C C   . GLU A 1 312 ? -19.163 -12.689 8.071   1.00 98.48 312 A 1 
ATOM 2442 O O   . GLU A 1 312 ? -18.021 -13.151 8.135   1.00 98.09 312 A 1 
ATOM 2443 C CB  . GLU A 1 312 ? -20.401 -11.576 9.937   1.00 98.59 312 A 1 
ATOM 2444 C CG  . GLU A 1 312 ? -20.543 -10.348 10.843  1.00 98.15 312 A 1 
ATOM 2445 C CD  . GLU A 1 312 ? -21.544 -10.563 11.989  1.00 98.32 312 A 1 
ATOM 2446 O OE1 . GLU A 1 312 ? -21.301 -10.037 13.093  1.00 95.95 312 A 1 
ATOM 2447 O OE2 . GLU A 1 312 ? -22.608 -11.201 11.784  1.00 96.45 312 A 1 
ATOM 2448 N N   . SER A 1 313 ? -20.132 -13.304 7.390   1.00 98.22 313 A 1 
ATOM 2449 C CA  . SER A 1 313 ? -19.947 -14.593 6.720   1.00 97.88 313 A 1 
ATOM 2450 C C   . SER A 1 313 ? -18.918 -14.511 5.590   1.00 97.86 313 A 1 
ATOM 2451 O O   . SER A 1 313 ? -18.087 -15.407 5.446   1.00 97.27 313 A 1 
ATOM 2452 C CB  . SER A 1 313 ? -21.276 -15.098 6.149   1.00 97.38 313 A 1 
ATOM 2453 O OG  . SER A 1 313 ? -22.256 -15.220 7.160   1.00 92.35 313 A 1 
ATOM 2454 N N   . ALA A 1 314 ? -18.943 -13.431 4.808   1.00 97.88 314 A 1 
ATOM 2455 C CA  . ALA A 1 314 ? -17.976 -13.191 3.740   1.00 97.63 314 A 1 
ATOM 2456 C C   . ALA A 1 314 ? -16.553 -13.002 4.291   1.00 97.74 314 A 1 
ATOM 2457 O O   . ALA A 1 314 ? -15.613 -13.604 3.771   1.00 97.46 314 A 1 
ATOM 2458 C CB  . ALA A 1 314 ? -18.444 -11.982 2.921   1.00 97.33 314 A 1 
ATOM 2459 N N   . ALA A 1 315 ? -16.396 -12.239 5.382   1.00 98.23 315 A 1 
ATOM 2460 C CA  . ALA A 1 315 ? -15.103 -12.040 6.038   1.00 98.36 315 A 1 
ATOM 2461 C C   . ALA A 1 315 ? -14.536 -13.355 6.607   1.00 98.18 315 A 1 
ATOM 2462 O O   . ALA A 1 315 ? -13.360 -13.667 6.405   1.00 97.81 315 A 1 
ATOM 2463 C CB  . ALA A 1 315 ? -15.274 -10.969 7.124   1.00 98.46 315 A 1 
ATOM 2464 N N   . ILE A 1 316 ? -15.374 -14.172 7.261   1.00 98.40 316 A 1 
ATOM 2465 C CA  . ILE A 1 316 ? -14.975 -15.496 7.761   1.00 98.23 316 A 1 
ATOM 2466 C C   . ILE A 1 316 ? -14.558 -16.412 6.607   1.00 98.05 316 A 1 
ATOM 2467 O O   . ILE A 1 316 ? -13.495 -17.028 6.672   1.00 97.51 316 A 1 
ATOM 2468 C CB  . ILE A 1 316 ? -16.106 -16.128 8.608   1.00 97.94 316 A 1 
ATOM 2469 C CG1 . ILE A 1 316 ? -16.294 -15.331 9.919   1.00 95.90 316 A 1 
ATOM 2470 C CG2 . ILE A 1 316 ? -15.800 -17.605 8.936   1.00 96.18 316 A 1 
ATOM 2471 C CD1 . ILE A 1 316 ? -17.586 -15.680 10.669  1.00 86.67 316 A 1 
ATOM 2472 N N   . ASN A 1 317 ? -15.348 -16.479 5.534   1.00 97.50 317 A 1 
ATOM 2473 C CA  . ASN A 1 317 ? -15.039 -17.296 4.357   1.00 96.79 317 A 1 
ATOM 2474 C C   . ASN A 1 317 ? -13.711 -16.859 3.720   1.00 96.85 317 A 1 
ATOM 2475 O O   . ASN A 1 317 ? -12.836 -17.691 3.476   1.00 96.24 317 A 1 
ATOM 2476 C CB  . ASN A 1 317 ? -16.229 -17.204 3.389   1.00 95.69 317 A 1 
ATOM 2477 C CG  . ASN A 1 317 ? -16.152 -18.166 2.209   1.00 91.76 317 A 1 
ATOM 2478 O OD1 . ASN A 1 317 ? -15.114 -18.568 1.728   1.00 81.29 317 A 1 
ATOM 2479 N ND2 . ASN A 1 317 ? -17.280 -18.568 1.678   1.00 81.27 317 A 1 
ATOM 2480 N N   . HIS A 1 318 ? -13.501 -15.560 3.542   1.00 97.06 318 A 1 
ATOM 2481 C CA  . HIS A 1 318 ? -12.243 -15.021 3.025   1.00 97.20 318 A 1 
ATOM 2482 C C   . HIS A 1 318 ? -11.042 -15.447 3.880   1.00 97.25 318 A 1 
ATOM 2483 O O   . HIS A 1 318 ? -10.023 -15.902 3.356   1.00 96.82 318 A 1 
ATOM 2484 C CB  . HIS A 1 318 ? -12.344 -13.493 2.956   1.00 97.26 318 A 1 
ATOM 2485 C CG  . HIS A 1 318 ? -11.097 -12.872 2.384   1.00 97.38 318 A 1 
ATOM 2486 N ND1 . HIS A 1 318 ? -10.776 -12.808 1.046   1.00 84.81 318 A 1 
ATOM 2487 C CD2 . HIS A 1 318 ? -10.075 -12.303 3.085   1.00 87.75 318 A 1 
ATOM 2488 C CE1 . HIS A 1 318 ? -9.588  -12.198 0.944   1.00 90.89 318 A 1 
ATOM 2489 N NE2 . HIS A 1 318 ? -9.119  -11.884 2.161   1.00 92.66 318 A 1 
ATOM 2490 N N   . ARG A 1 319 ? -11.168 -15.365 5.214   1.00 96.92 319 A 1 
ATOM 2491 C CA  . ARG A 1 319 ? -10.122 -15.804 6.148   1.00 96.92 319 A 1 
ATOM 2492 C C   . ARG A 1 319 ? -9.859  -17.307 6.048   1.00 97.35 319 A 1 
ATOM 2493 O O   . ARG A 1 319 ? -8.700  -17.718 6.046   1.00 96.18 319 A 1 
ATOM 2494 C CB  . ARG A 1 319 ? -10.513 -15.374 7.565   1.00 95.71 319 A 1 
ATOM 2495 C CG  . ARG A 1 319 ? -9.382  -15.633 8.569   1.00 87.49 319 A 1 
ATOM 2496 C CD  . ARG A 1 319 ? -9.785  -15.117 9.947   1.00 87.51 319 A 1 
ATOM 2497 N NE  . ARG A 1 319 ? -8.721  -15.359 10.941  1.00 79.70 319 A 1 
ATOM 2498 C CZ  . ARG A 1 319 ? -8.737  -14.977 12.205  1.00 75.88 319 A 1 
ATOM 2499 N NH1 . ARG A 1 319 ? -9.752  -14.330 12.716  1.00 65.54 319 A 1 
ATOM 2500 N NH2 . ARG A 1 319 ? -7.727  -15.240 12.981  1.00 65.44 319 A 1 
ATOM 2501 N N   . GLN A 1 320 ? -10.909 -18.128 5.936   1.00 97.14 320 A 1 
ATOM 2502 C CA  . GLN A 1 320 ? -10.773 -19.578 5.754   1.00 96.75 320 A 1 
ATOM 2503 C C   . GLN A 1 320 ? -10.051 -19.924 4.445   1.00 96.63 320 A 1 
ATOM 2504 O O   . GLN A 1 320 ? -9.125  -20.735 4.468   1.00 95.89 320 A 1 
ATOM 2505 C CB  . GLN A 1 320 ? -12.155 -20.240 5.794   1.00 96.28 320 A 1 
ATOM 2506 C CG  . GLN A 1 320 ? -12.730 -20.306 7.213   1.00 94.21 320 A 1 
ATOM 2507 C CD  . GLN A 1 320 ? -14.139 -20.899 7.250   1.00 93.03 320 A 1 
ATOM 2508 O OE1 . GLN A 1 320 ? -14.825 -21.064 6.257   1.00 86.31 320 A 1 
ATOM 2509 N NE2 . GLN A 1 320 ? -14.630 -21.253 8.418   1.00 83.70 320 A 1 
ATOM 2510 N N   . LYS A 1 321 ? -10.403 -19.256 3.344   1.00 96.28 321 A 1 
ATOM 2511 C CA  . LYS A 1 321 ? -9.707  -19.414 2.056   1.00 95.56 321 A 1 
ATOM 2512 C C   . LYS A 1 321 ? -8.223  -19.049 2.163   1.00 95.86 321 A 1 
ATOM 2513 O O   . LYS A 1 321 ? -7.384  -19.819 1.704   1.00 94.95 321 A 1 
ATOM 2514 C CB  . LYS A 1 321 ? -10.398 -18.589 0.960   1.00 94.50 321 A 1 
ATOM 2515 C CG  . LYS A 1 321 ? -11.737 -19.192 0.511   1.00 91.82 321 A 1 
ATOM 2516 C CD  . LYS A 1 321 ? -12.319 -18.377 -0.656  1.00 88.52 321 A 1 
ATOM 2517 C CE  . LYS A 1 321 ? -13.622 -18.994 -1.179  1.00 83.41 321 A 1 
ATOM 2518 N NZ  . LYS A 1 321 ? -14.074 -18.334 -2.434  1.00 76.49 321 A 1 
ATOM 2519 N N   . LYS A 1 322 ? -7.880  -17.950 2.836   1.00 95.36 322 A 1 
ATOM 2520 C CA  . LYS A 1 322 ? -6.471  -17.593 3.110   1.00 95.23 322 A 1 
ATOM 2521 C C   . LYS A 1 322 ? -5.732  -18.661 3.932   1.00 96.03 322 A 1 
ATOM 2522 O O   . LYS A 1 322 ? -4.525  -18.809 3.786   1.00 94.39 322 A 1 
ATOM 2523 C CB  . LYS A 1 322 ? -6.371  -16.224 3.818   1.00 94.40 322 A 1 
ATOM 2524 C CG  . LYS A 1 322 ? -6.462  -15.020 2.860   1.00 89.17 322 A 1 
ATOM 2525 C CD  . LYS A 1 322 ? -6.119  -13.702 3.591   1.00 82.77 322 A 1 
ATOM 2526 C CE  . LYS A 1 322 ? -6.030  -12.517 2.621   1.00 76.82 322 A 1 
ATOM 2527 N NZ  . LYS A 1 322 ? -5.735  -11.216 3.301   1.00 68.32 322 A 1 
ATOM 2528 N N   . MET A 1 323 ? -6.442  -19.416 4.773   1.00 95.00 323 A 1 
ATOM 2529 C CA  . MET A 1 323 ? -5.887  -20.534 5.550   1.00 95.66 323 A 1 
ATOM 2530 C C   . MET A 1 323 ? -5.871  -21.868 4.776   1.00 96.17 323 A 1 
ATOM 2531 O O   . MET A 1 323 ? -5.535  -22.897 5.356   1.00 93.54 323 A 1 
ATOM 2532 C CB  . MET A 1 323 ? -6.649  -20.665 6.882   1.00 95.48 323 A 1 
ATOM 2533 C CG  . MET A 1 323 ? -6.437  -19.447 7.796   1.00 93.40 323 A 1 
ATOM 2534 S SD  . MET A 1 323 ? -7.353  -19.502 9.366   1.00 86.96 323 A 1 
ATOM 2535 C CE  . MET A 1 323 ? -6.459  -20.858 10.202  1.00 75.42 323 A 1 
ATOM 2536 N N   . GLY A 1 324 ? -6.240  -21.864 3.497   1.00 94.44 324 A 1 
ATOM 2537 C CA  . GLY A 1 324 ? -6.237  -23.054 2.639   1.00 94.51 324 A 1 
ATOM 2538 C C   . GLY A 1 324 ? -7.507  -23.902 2.699   1.00 95.26 324 A 1 
ATOM 2539 O O   . GLY A 1 324 ? -7.532  -24.987 2.128   1.00 93.35 324 A 1 
ATOM 2540 N N   . TYR A 1 325 ? -8.567  -23.443 3.372   1.00 90.99 325 A 1 
ATOM 2541 C CA  . TYR A 1 325 ? -9.846  -24.151 3.415   1.00 90.93 325 A 1 
ATOM 2542 C C   . TYR A 1 325 ? -10.880 -23.485 2.501   1.00 91.07 325 A 1 
ATOM 2543 O O   . TYR A 1 325 ? -11.298 -22.346 2.729   1.00 88.87 325 A 1 
ATOM 2544 C CB  . TYR A 1 325 ? -10.348 -24.245 4.858   1.00 90.78 325 A 1 
ATOM 2545 C CG  . TYR A 1 325 ? -11.696 -24.933 4.968   1.00 92.00 325 A 1 
ATOM 2546 C CD1 . TYR A 1 325 ? -12.873 -24.168 5.102   1.00 88.85 325 A 1 
ATOM 2547 C CD2 . TYR A 1 325 ? -11.779 -26.337 4.893   1.00 90.98 325 A 1 
ATOM 2548 C CE1 . TYR A 1 325 ? -14.127 -24.807 5.170   1.00 90.24 325 A 1 
ATOM 2549 C CE2 . TYR A 1 325 ? -13.032 -26.980 4.957   1.00 90.48 325 A 1 
ATOM 2550 C CZ  . TYR A 1 325 ? -14.209 -26.214 5.098   1.00 92.17 325 A 1 
ATOM 2551 O OH  . TYR A 1 325 ? -15.421 -26.829 5.161   1.00 90.30 325 A 1 
ATOM 2552 N N   . ASN A 1 326 ? -11.370 -24.228 1.498   1.00 92.46 326 A 1 
ATOM 2553 C CA  . ASN A 1 326 ? -12.464 -23.810 0.630   1.00 92.14 326 A 1 
ATOM 2554 C C   . ASN A 1 326 ? -13.691 -24.719 0.831   1.00 92.69 326 A 1 
ATOM 2555 O O   . ASN A 1 326 ? -13.684 -25.895 0.473   1.00 91.15 326 A 1 
ATOM 2556 C CB  . ASN A 1 326 ? -11.961 -23.763 -0.822  1.00 89.89 326 A 1 
ATOM 2557 C CG  . ASN A 1 326 ? -12.993 -23.188 -1.778  1.00 87.65 326 A 1 
ATOM 2558 O OD1 . ASN A 1 326 ? -14.162 -23.022 -1.456  1.00 81.57 326 A 1 
ATOM 2559 N ND2 . ASN A 1 326 ? -12.597 -22.858 -2.982  1.00 81.92 326 A 1 
ATOM 2560 N N   . ALA A 1 327 ? -14.761 -24.164 1.394   1.00 92.20 327 A 1 
ATOM 2561 C CA  . ALA A 1 327 ? -15.995 -24.905 1.662   1.00 91.85 327 A 1 
ATOM 2562 C C   . ALA A 1 327 ? -16.698 -25.407 0.385   1.00 92.55 327 A 1 
ATOM 2563 O O   . ALA A 1 327 ? -17.334 -26.462 0.418   1.00 91.43 327 A 1 
ATOM 2564 C CB  . ALA A 1 327 ? -16.923 -24.005 2.487   1.00 90.96 327 A 1 
ATOM 2565 N N   . ALA A 1 328 ? -16.588 -24.682 -0.731  1.00 90.68 328 A 1 
ATOM 2566 C CA  . ALA A 1 328 ? -17.168 -25.095 -2.010  1.00 89.65 328 A 1 
ATOM 2567 C C   . ALA A 1 328 ? -16.448 -26.321 -2.592  1.00 90.77 328 A 1 
ATOM 2568 O O   . ALA A 1 328 ? -17.109 -27.253 -3.057  1.00 90.21 328 A 1 
ATOM 2569 C CB  . ALA A 1 328 ? -17.133 -23.905 -2.979  1.00 88.32 328 A 1 
ATOM 2570 N N   . ASP A 1 329 ? -15.123 -26.356 -2.489  1.00 87.19 329 A 1 
ATOM 2571 C CA  . ASP A 1 329 ? -14.321 -27.512 -2.909  1.00 87.80 329 A 1 
ATOM 2572 C C   . ASP A 1 329 ? -14.603 -28.714 -2.000  1.00 88.97 329 A 1 
ATOM 2573 O O   . ASP A 1 329 ? -14.944 -29.791 -2.488  1.00 89.67 329 A 1 
ATOM 2574 C CB  . ASP A 1 329 ? -12.824 -27.153 -2.929  1.00 86.91 329 A 1 
ATOM 2575 C CG  . ASP A 1 329 ? -12.476 -26.043 -3.933  1.00 84.35 329 A 1 
ATOM 2576 O OD1 . ASP A 1 329 ? -13.244 -25.837 -4.900  1.00 80.99 329 A 1 
ATOM 2577 O OD2 . ASP A 1 329 ? -11.474 -25.335 -3.691  1.00 82.03 329 A 1 
ATOM 2578 N N   . ALA A 1 330 ? -14.627 -28.509 -0.685  1.00 88.15 330 A 1 
ATOM 2579 C CA  . ALA A 1 330 ? -14.951 -29.563 0.277   1.00 88.14 330 A 1 
ATOM 2580 C C   . ALA A 1 330 ? -16.358 -30.162 0.068   1.00 89.86 330 A 1 
ATOM 2581 O O   . ALA A 1 330 ? -16.559 -31.364 0.262   1.00 89.21 330 A 1 
ATOM 2582 C CB  . ALA A 1 330 ? -14.812 -28.980 1.691   1.00 88.92 330 A 1 
ATOM 2583 N N   . LEU A 1 331 ? -17.344 -29.345 -0.316  1.00 88.36 331 A 1 
ATOM 2584 C CA  . LEU A 1 331 ? -18.677 -29.829 -0.682  1.00 86.80 331 A 1 
ATOM 2585 C C   . LEU A 1 331 ? -18.638 -30.624 -1.993  1.00 86.78 331 A 1 
ATOM 2586 O O   . LEU A 1 331 ? -19.241 -31.693 -2.076  1.00 87.71 331 A 1 
ATOM 2587 C CB  . LEU A 1 331 ? -19.646 -28.636 -0.776  1.00 87.47 331 A 1 
ATOM 2588 C CG  . LEU A 1 331 ? -21.078 -29.019 -1.191  1.00 87.43 331 A 1 
ATOM 2589 C CD1 . LEU A 1 331 ? -21.755 -29.940 -0.174  1.00 82.28 331 A 1 
ATOM 2590 C CD2 . LEU A 1 331 ? -21.927 -27.758 -1.341  1.00 85.74 331 A 1 
ATOM 2591 N N   . THR A 1 332 ? -17.934 -30.111 -2.993  1.00 88.77 332 A 1 
ATOM 2592 C CA  . THR A 1 332 ? -17.799 -30.758 -4.308  1.00 87.14 332 A 1 
ATOM 2593 C C   . THR A 1 332 ? -17.148 -32.136 -4.168  1.00 87.77 332 A 1 
ATOM 2594 O O   . THR A 1 332 ? -17.685 -33.116 -4.688  1.00 88.08 332 A 1 
ATOM 2595 C CB  . THR A 1 332 ? -17.002 -29.869 -5.275  1.00 85.94 332 A 1 
ATOM 2596 O OG1 . THR A 1 332 ? -17.639 -28.611 -5.387  1.00 80.02 332 A 1 
ATOM 2597 C CG2 . THR A 1 332 ? -16.942 -30.454 -6.683  1.00 80.04 332 A 1 
ATOM 2598 N N   . ASP A 1 333 ? -16.083 -32.244 -3.385  1.00 85.38 333 A 1 
ATOM 2599 C CA  . ASP A 1 333 ? -15.399 -33.507 -3.095  1.00 86.14 333 A 1 
ATOM 2600 C C   . ASP A 1 333 ? -16.326 -34.514 -2.401  1.00 86.00 333 A 1 
ATOM 2601 O O   . ASP A 1 333 ? -16.382 -35.685 -2.779  1.00 86.56 333 A 1 
ATOM 2602 C CB  . ASP A 1 333 ? -14.169 -33.241 -2.213  1.00 87.33 333 A 1 
ATOM 2603 C CG  . ASP A 1 333 ? -13.037 -32.504 -2.931  1.00 83.18 333 A 1 
ATOM 2604 O OD1 . ASP A 1 333 ? -13.036 -32.498 -4.183  1.00 78.68 333 A 1 
ATOM 2605 O OD2 . ASP A 1 333 ? -12.162 -31.986 -2.202  1.00 81.98 333 A 1 
ATOM 2606 N N   . ARG A 1 334 ? -17.118 -34.064 -1.419  1.00 90.73 334 A 1 
ATOM 2607 C CA  . ARG A 1 334 ? -18.105 -34.928 -0.747  1.00 89.17 334 A 1 
ATOM 2608 C C   . ARG A 1 334 ? -19.168 -35.450 -1.714  1.00 90.73 334 A 1 
ATOM 2609 O O   . ARG A 1 334 ? -19.490 -36.635 -1.674  1.00 89.85 334 A 1 
ATOM 2610 C CB  . ARG A 1 334 ? -18.780 -34.182 0.410   1.00 89.74 334 A 1 
ATOM 2611 C CG  . ARG A 1 334 ? -17.862 -34.057 1.628   1.00 82.89 334 A 1 
ATOM 2612 C CD  . ARG A 1 334 ? -18.550 -33.187 2.676   1.00 83.39 334 A 1 
ATOM 2613 N NE  . ARG A 1 334 ? -17.665 -32.919 3.821   1.00 78.72 334 A 1 
ATOM 2614 C CZ  . ARG A 1 334 ? -18.003 -32.313 4.945   1.00 75.81 334 A 1 
ATOM 2615 N NH1 . ARG A 1 334 ? -19.224 -31.903 5.164   1.00 71.66 334 A 1 
ATOM 2616 N NH2 . ARG A 1 334 ? -17.109 -32.099 5.871   1.00 66.47 334 A 1 
ATOM 2617 N N   . VAL A 1 335 ? -19.701 -34.585 -2.579  1.00 89.43 335 A 1 
ATOM 2618 C CA  . VAL A 1 335 ? -20.710 -34.973 -3.576  1.00 88.26 335 A 1 
ATOM 2619 C C   . VAL A 1 335 ? -20.114 -35.946 -4.595  1.00 88.76 335 A 1 
ATOM 2620 O O   . VAL A 1 335 ? -20.734 -36.969 -4.891  1.00 88.74 335 A 1 
ATOM 2621 C CB  . VAL A 1 335 ? -21.314 -33.728 -4.259  1.00 87.64 335 A 1 
ATOM 2622 C CG1 . VAL A 1 335 ? -22.240 -34.092 -5.427  1.00 83.29 335 A 1 
ATOM 2623 C CG2 . VAL A 1 335 ? -22.158 -32.923 -3.254  1.00 84.71 335 A 1 
ATOM 2624 N N   . MET A 1 336 ? -18.908 -35.684 -5.095  1.00 85.84 336 A 1 
ATOM 2625 C CA  . MET A 1 336 ? -18.220 -36.580 -6.029  1.00 84.20 336 A 1 
ATOM 2626 C C   . MET A 1 336 ? -17.922 -37.948 -5.403  1.00 84.63 336 A 1 
ATOM 2627 O O   . MET A 1 336 ? -18.156 -38.975 -6.040  1.00 83.65 336 A 1 
ATOM 2628 C CB  . MET A 1 336 ? -16.919 -35.920 -6.518  1.00 84.39 336 A 1 
ATOM 2629 C CG  . MET A 1 336 ? -17.179 -34.763 -7.495  1.00 78.13 336 A 1 
ATOM 2630 S SD  . MET A 1 336 ? -17.925 -35.271 -9.068  1.00 68.21 336 A 1 
ATOM 2631 C CE  . MET A 1 336 ? -17.823 -33.696 -9.965  1.00 60.11 336 A 1 
ATOM 2632 N N   . ASN A 1 337 ? -17.505 -37.985 -4.145  1.00 86.34 337 A 1 
ATOM 2633 C CA  . ASN A 1 337 ? -17.277 -39.237 -3.423  1.00 85.45 337 A 1 
ATOM 2634 C C   . ASN A 1 337 ? -18.571 -40.045 -3.235  1.00 85.34 337 A 1 
ATOM 2635 O O   . ASN A 1 337 ? -18.558 -41.261 -3.408  1.00 85.16 337 A 1 
ATOM 2636 C CB  . ASN A 1 337 ? -16.587 -38.925 -2.085  1.00 87.19 337 A 1 
ATOM 2637 C CG  . ASN A 1 337 ? -15.138 -38.496 -2.260  1.00 84.22 337 A 1 
ATOM 2638 O OD1 . ASN A 1 337 ? -14.486 -38.780 -3.248  1.00 76.84 337 A 1 
ATOM 2639 N ND2 . ASN A 1 337 ? -14.572 -37.817 -1.290  1.00 80.21 337 A 1 
ATOM 2640 N N   . LEU A 1 338 ? -19.702 -39.383 -2.959  1.00 88.94 338 A 1 
ATOM 2641 C CA  . LEU A 1 338 ? -21.015 -40.038 -2.878  1.00 85.98 338 A 1 
ATOM 2642 C C   . LEU A 1 338 ? -21.474 -40.596 -4.235  1.00 85.46 338 A 1 
ATOM 2643 O O   . LEU A 1 338 ? -22.000 -41.707 -4.299  1.00 82.84 338 A 1 
ATOM 2644 C CB  . LEU A 1 338 ? -22.050 -39.035 -2.335  1.00 86.82 338 A 1 
ATOM 2645 C CG  . LEU A 1 338 ? -21.959 -38.811 -0.814  1.00 78.13 338 A 1 
ATOM 2646 C CD1 . LEU A 1 338 ? -22.718 -37.540 -0.430  1.00 71.40 338 A 1 
ATOM 2647 C CD2 . LEU A 1 338 ? -22.567 -39.978 -0.035  1.00 75.70 338 A 1 
ATOM 2648 N N   . VAL A 1 339 ? -21.256 -39.856 -5.322  1.00 89.20 339 A 1 
ATOM 2649 C CA  . VAL A 1 339 ? -21.600 -40.311 -6.681  1.00 88.04 339 A 1 
ATOM 2650 C C   . VAL A 1 339 ? -20.719 -41.490 -7.116  1.00 87.85 339 A 1 
ATOM 2651 O O   . VAL A 1 339 ? -21.217 -42.417 -7.761  1.00 85.22 339 A 1 
ATOM 2652 C CB  . VAL A 1 339 ? -21.511 -39.138 -7.680  1.00 88.33 339 A 1 
ATOM 2653 C CG1 . VAL A 1 339 ? -21.672 -39.578 -9.143  1.00 83.57 339 A 1 
ATOM 2654 C CG2 . VAL A 1 339 ? -22.622 -38.112 -7.406  1.00 83.43 339 A 1 
ATOM 2655 N N   . ASN A 1 340 ? -19.446 -41.474 -6.758  1.00 85.33 340 A 1 
ATOM 2656 C CA  . ASN A 1 340 ? -18.517 -42.556 -7.091  1.00 84.50 340 A 1 
ATOM 2657 C C   . ASN A 1 340 ? -18.765 -43.818 -6.246  1.00 82.26 340 A 1 
ATOM 2658 O O   . ASN A 1 340 ? -18.791 -44.915 -6.802  1.00 79.06 340 A 1 
ATOM 2659 C CB  . ASN A 1 340 ? -17.077 -42.030 -6.961  1.00 84.77 340 A 1 
ATOM 2660 C CG  . ASN A 1 340 ? -16.699 -41.055 -8.066  1.00 82.22 340 A 1 
ATOM 2661 O OD1 . ASN A 1 340 ? -17.278 -41.008 -9.145  1.00 74.10 340 A 1 
ATOM 2662 N ND2 . ASN A 1 340 ? -15.681 -40.252 -7.846  1.00 74.99 340 A 1 
ATOM 2663 N N   . SER A 1 341 ? -19.054 -43.673 -4.953  1.00 86.57 341 A 1 
ATOM 2664 C CA  . SER A 1 341 ? -19.409 -44.808 -4.079  1.00 84.17 341 A 1 
ATOM 2665 C C   . SER A 1 341 ? -20.793 -45.398 -4.376  1.00 81.69 341 A 1 
ATOM 2666 O O   . SER A 1 341 ? -21.006 -46.593 -4.178  1.00 73.63 341 A 1 
ATOM 2667 C CB  . SER A 1 341 ? -19.292 -44.415 -2.600  1.00 82.35 341 A 1 
ATOM 2668 O OG  . SER A 1 341 ? -19.962 -43.202 -2.317  1.00 75.01 341 A 1 
ATOM 2669 N N   . GLY A 1 342 ? -21.726 -44.603 -4.926  1.00 83.81 342 A 1 
ATOM 2670 C CA  . GLY A 1 342 ? -23.029 -45.085 -5.403  1.00 81.13 342 A 1 
ATOM 2671 C C   . GLY A 1 342 ? -22.991 -45.849 -6.739  1.00 79.81 342 A 1 
ATOM 2672 O O   . GLY A 1 342 ? -24.029 -46.351 -7.174  1.00 72.73 342 A 1 
ATOM 2673 N N   . ARG A 1 343 ? -21.834 -45.938 -7.407  1.00 78.80 343 A 1 
ATOM 2674 C CA  . ARG A 1 343 ? -21.626 -46.713 -8.647  1.00 75.35 343 A 1 
ATOM 2675 C C   . ARG A 1 343 ? -21.044 -48.119 -8.414  1.00 71.18 343 A 1 
ATOM 2676 O O   . ARG A 1 343 ? -20.878 -48.846 -9.385  1.00 63.95 343 A 1 
ATOM 2677 C CB  . ARG A 1 343 ? -20.762 -45.910 -9.635  1.00 72.16 343 A 1 
ATOM 2678 C CG  . ARG A 1 343 ? -21.572 -44.834 -10.367 1.00 66.53 343 A 1 
ATOM 2679 C CD  . ARG A 1 343 ? -20.656 -44.095 -11.349 1.00 60.35 343 A 1 
ATOM 2680 N NE  . ARG A 1 343 ? -21.411 -43.181 -12.223 1.00 55.41 343 A 1 
ATOM 2681 C CZ  . ARG A 1 343 ? -20.895 -42.388 -13.146 1.00 48.84 343 A 1 
ATOM 2682 N NH1 . ARG A 1 343 ? -19.605 -42.324 -13.356 1.00 47.42 343 A 1 
ATOM 2683 N NH2 . ARG A 1 343 ? -21.668 -41.636 -13.883 1.00 47.18 343 A 1 
ATOM 2684 N N   . GLU A 1 344 ? -20.778 -48.498 -7.176  1.00 67.03 344 A 1 
ATOM 2685 C CA  . GLU A 1 344 ? -20.280 -49.832 -6.790  1.00 68.38 344 A 1 
ATOM 2686 C C   . GLU A 1 344 ? -21.389 -50.770 -6.248  1.00 64.06 344 A 1 
ATOM 2687 O O   . GLU A 1 344 ? -21.103 -51.666 -5.464  1.00 57.52 344 A 1 
ATOM 2688 C CB  . GLU A 1 344 ? -19.076 -49.719 -5.827  1.00 64.90 344 A 1 
ATOM 2689 C CG  . GLU A 1 344 ? -17.783 -49.287 -6.532  1.00 56.69 344 A 1 
ATOM 2690 C CD  . GLU A 1 344 ? -16.535 -49.405 -5.629  1.00 53.02 344 A 1 
ATOM 2691 O OE1 . GLU A 1 344 ? -15.425 -49.517 -6.204  1.00 48.30 344 A 1 
ATOM 2692 O OE2 . GLU A 1 344 ? -16.686 -49.372 -4.385  1.00 52.24 344 A 1 
ATOM 2693 N N   . TYR A 1 345 ? -22.654 -50.597 -6.673  1.00 62.48 345 A 1 
ATOM 2694 C CA  . TYR A 1 345 ? -23.733 -51.562 -6.416  1.00 60.91 345 A 1 
ATOM 2695 C C   . TYR A 1 345 ? -24.271 -52.180 -7.704  1.00 54.95 345 A 1 
ATOM 2696 O O   . TYR A 1 345 ? -24.539 -51.414 -8.658  1.00 47.92 345 A 1 
ATOM 2697 C CB  . TYR A 1 345 ? -24.853 -50.929 -5.587  1.00 55.15 345 A 1 
ATOM 2698 C CG  . TYR A 1 345 ? -24.601 -50.990 -4.092  1.00 50.55 345 A 1 
ATOM 2699 C CD1 . TYR A 1 345 ? -24.872 -52.188 -3.397  1.00 48.02 345 A 1 
ATOM 2700 C CD2 . TYR A 1 345 ? -24.101 -49.871 -3.399  1.00 45.83 345 A 1 
ATOM 2701 C CE1 . TYR A 1 345 ? -24.635 -52.265 -2.012  1.00 41.51 345 A 1 
ATOM 2702 C CE2 . TYR A 1 345 ? -23.861 -49.948 -2.014  1.00 47.35 345 A 1 
ATOM 2703 C CZ  . TYR A 1 345 ? -24.128 -51.148 -1.322  1.00 44.32 345 A 1 
ATOM 2704 O OH  . TYR A 1 345 ? -23.895 -51.226 0.013   1.00 45.66 345 A 1 
ATOM 2705 O OXT . TYR A 1 345 ? -24.417 -53.422 -7.674  1.00 46.53 345 A 1 
#
