# 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_if06756
#
_entry.id if06756
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PRO 3   
1 n ALA 4   
1 n ARG 5   
1 n VAL 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n ALA 10  
1 n PRO 11  
1 n LYS 12  
1 n LYS 13  
1 n PRO 14  
1 n PRO 15  
1 n PRO 16  
1 n MET 17  
1 n GLU 18  
1 n GLY 19  
1 n MET 20  
1 n PRO 21  
1 n GLU 22  
1 n ALA 23  
1 n GLY 24  
1 n PRO 25  
1 n ALA 26  
1 n LEU 27  
1 n GLU 28  
1 n HIS 29  
1 n GLN 30  
1 n ALA 31  
1 n LEU 32  
1 n LEU 33  
1 n GLU 34  
1 n ARG 35  
1 n TYR 36  
1 n CYS 37  
1 n SER 38  
1 n ARG 39  
1 n LEU 40  
1 n ILE 41  
1 n ALA 42  
1 n MET 43  
1 n GLU 44  
1 n ARG 45  
1 n ARG 46  
1 n SER 47  
1 n PRO 48  
1 n LEU 49  
1 n THR 50  
1 n ALA 51  
1 n GLY 52  
1 n THR 53  
1 n TYR 54  
1 n LYS 55  
1 n LEU 56  
1 n GLU 57  
1 n ILE 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n LEU 62  
1 n GLU 63  
1 n TYR 64  
1 n LEU 65  
1 n ASP 66  
1 n THR 67  
1 n GLU 68  
1 n ASN 69  
1 n ILE 70  
1 n PRO 71  
1 n VAL 72  
1 n ALA 73  
1 n THR 74  
1 n VAL 75  
1 n SER 76  
1 n PRO 77  
1 n GLU 78  
1 n GLY 79  
1 n ILE 80  
1 n ALA 81  
1 n ALA 82  
1 n TYR 83  
1 n LEU 84  
1 n ALA 85  
1 n MET 86  
1 n ARG 87  
1 n ARG 88  
1 n ASP 89  
1 n THR 90  
1 n ASP 91  
1 n ARG 92  
1 n ILE 93  
1 n ASP 94  
1 n SER 95  
1 n ARG 96  
1 n SER 97  
1 n THR 98  
1 n ALA 99  
1 n LYS 100 
1 n ALA 101 
1 n ILE 102 
1 n SER 103 
1 n CYS 104 
1 n LEU 105 
1 n ARG 106 
1 n SER 107 
1 n PHE 108 
1 n PHE 109 
1 n ARG 110 
1 n PHE 111 
1 n THR 112 
1 n GLY 113 
1 n ASP 114 
1 n GLU 115 
1 n GLY 116 
1 n ILE 117 
1 n ARG 118 
1 n GLN 119 
1 n ASP 120 
1 n ASN 121 
1 n PRO 122 
1 n ALA 123 
1 n ALA 124 
1 n LEU 125 
1 n LEU 126 
1 n GLU 127 
1 n SER 128 
1 n PRO 129 
1 n ARG 130 
1 n ARG 131 
1 n ARG 132 
1 n LEU 133 
1 n ARG 134 
1 n LEU 135 
1 n PRO 136 
1 n GLU 137 
1 n THR 138 
1 n MET 139 
1 n ASP 140 
1 n ARG 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n GLU 145 
1 n GLN 146 
1 n LEU 147 
1 n LEU 148 
1 n ASP 149 
1 n CYS 150 
1 n SER 151 
1 n ASP 152 
1 n VAL 153 
1 n THR 154 
1 n THR 155 
1 n PRO 156 
1 n LEU 157 
1 n GLY 158 
1 n LEU 159 
1 n ARG 160 
1 n ASN 161 
1 n ARG 162 
1 n ALA 163 
1 n MET 164 
1 n PHE 165 
1 n GLU 166 
1 n LEU 167 
1 n MET 168 
1 n TYR 169 
1 n SER 170 
1 n ALA 171 
1 n GLY 172 
1 n LEU 173 
1 n ARG 174 
1 n VAL 175 
1 n SER 176 
1 n GLU 177 
1 n ALA 178 
1 n VAL 179 
1 n GLY 180 
1 n ILE 181 
1 n ASN 182 
1 n VAL 183 
1 n ARG 184 
1 n ASP 185 
1 n VAL 186 
1 n ASN 187 
1 n PHE 188 
1 n LYS 189 
1 n GLU 190 
1 n GLY 191 
1 n ILE 192 
1 n ILE 193 
1 n GLY 194 
1 n VAL 195 
1 n ARG 196 
1 n GLY 197 
1 n LYS 198 
1 n GLY 199 
1 n SER 200 
1 n ARG 201 
1 n GLU 202 
1 n ARG 203 
1 n ILE 204 
1 n VAL 205 
1 n VAL 206 
1 n PHE 207 
1 n GLY 208 
1 n SER 209 
1 n GLU 210 
1 n ALA 211 
1 n ALA 212 
1 n LEU 213 
1 n TRP 214 
1 n LEU 215 
1 n LYS 216 
1 n ARG 217 
1 n TYR 218 
1 n LEU 219 
1 n ALA 220 
1 n GLU 221 
1 n ALA 222 
1 n ARG 223 
1 n PRO 224 
1 n LYS 225 
1 n ILE 226 
1 n ALA 227 
1 n GLU 228 
1 n GLY 229 
1 n ARG 230 
1 n ALA 231 
1 n GLN 232 
1 n GLY 233 
1 n ARG 234 
1 n GLN 235 
1 n SER 236 
1 n PRO 237 
1 n ALA 238 
1 n LEU 239 
1 n PHE 240 
1 n ILE 241 
1 n GLY 242 
1 n ARG 243 
1 n SER 244 
1 n GLY 245 
1 n ARG 246 
1 n ARG 247 
1 n LEU 248 
1 n SER 249 
1 n ARG 250 
1 n LYS 251 
1 n GLY 252 
1 n ILE 253 
1 n TRP 254 
1 n LYS 255 
1 n ASN 256 
1 n TYR 257 
1 n ALA 258 
1 n LYS 259 
1 n LEU 260 
1 n ALA 261 
1 n MET 262 
1 n LEU 263 
1 n ALA 264 
1 n GLY 265 
1 n THR 266 
1 n GLY 267 
1 n SER 268 
1 n ARG 269 
1 n LEU 270 
1 n HIS 271 
1 n THR 272 
1 n LEU 273 
1 n ARG 274 
1 n HIS 275 
1 n SER 276 
1 n PHE 277 
1 n ALA 278 
1 n THR 279 
1 n ASP 280 
1 n LEU 281 
1 n LEU 282 
1 n ALA 283 
1 n GLY 284 
1 n GLY 285 
1 n ALA 286 
1 n ASP 287 
1 n LEU 288 
1 n ARG 289 
1 n THR 290 
1 n VAL 291 
1 n GLN 292 
1 n GLU 293 
1 n LEU 294 
1 n LEU 295 
1 n GLY 296 
1 n HIS 297 
1 n ALA 298 
1 n ASP 299 
1 n LEU 300 
1 n ALA 301 
1 n THR 302 
1 n THR 303 
1 n GLN 304 
1 n ILE 305 
1 n TYR 306 
1 n THR 307 
1 n HIS 308 
1 n VAL 309 
1 n ASP 310 
1 n VAL 311 
1 n SER 312 
1 n LEU 313 
1 n LEU 314 
1 n ARG 315 
1 n GLU 316 
1 n SER 317 
1 n HIS 318 
1 n ARG 319 
1 n LYS 320 
1 n PHE 321 
1 n LEU 322 
1 n PRO 323 
1 n LYS 324 
1 n LEU 325 
1 n LYS 326 
1 n GLY 327 
1 n LEU 328 
1 n ALA 329 
1 n GLN 330 
1 n GLY 331 
1 n PRO 332 
1 n ALA 333 
1 n HIS 334 
1 n GLU 335 
1 n ASN 336 
1 n LYS 337 
1 n GLN 338 
1 n GLY 339 
1 n LYS 340 
1 n PRO 341 
1 n GLU 342 
1 n GLN 343 
1 n GLY 344 
1 n ALA 345 
1 n GLU 346 
1 n ARG 347 
#
_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 07:26:48)"
_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 74.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -68.795 -61.852 -39.545 1.00 20.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -67.572 -61.033 -39.631 1.00 53.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -67.857 -59.695 -38.964 1.00 54.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -68.635 -58.923 -39.500 1.00 52.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -67.132 -60.832 -41.090 1.00 52.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -66.434 -62.069 -41.660 1.00 49.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -65.896 -61.821 -43.371 1.00 46.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -64.673 -63.145 -43.542 1.00 38.78 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -67.317 -59.455 -37.765 1.00 29.33 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -67.451 -58.204 -37.006 1.00 51.34 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -66.089 -57.481 -36.991 1.00 49.91 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -65.065 -58.166 -36.899 1.00 47.26 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -67.951 -58.526 -35.590 1.00 49.55 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -66.033 -56.117 -37.118 1.00 33.78 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -64.788 -55.386 -37.330 1.00 49.66 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -63.978 -55.208 -36.037 1.00 49.62 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -64.518 -55.057 -34.940 1.00 48.13 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -65.199 -54.060 -37.971 1.00 47.58 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -66.583 -53.806 -37.377 1.00 47.62 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -67.164 -55.212 -37.182 1.00 55.71 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -62.652 -55.213 -36.196 1.00 31.83 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -61.655 -55.124 -35.140 1.00 48.79 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -61.608 -53.735 -34.476 1.00 47.33 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -61.619 -52.697 -35.132 1.00 45.38 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -60.295 -55.505 -35.743 1.00 49.42 4   A 1 
ATOM 26   N N   . ARG A 1 5   ? -61.511 -53.748 -33.151 1.00 22.65 5   A 1 
ATOM 27   C CA  . ARG A 1 5   ? -61.339 -52.589 -32.267 1.00 35.61 5   A 1 
ATOM 28   C C   . ARG A 1 5   ? -59.893 -52.089 -32.355 1.00 33.25 5   A 1 
ATOM 29   O O   . ARG A 1 5   ? -58.969 -52.810 -31.993 1.00 34.09 5   A 1 
ATOM 30   C CB  . ARG A 1 5   ? -61.712 -53.027 -30.835 1.00 38.79 5   A 1 
ATOM 31   C CG  . ARG A 1 5   ? -62.711 -52.125 -30.112 1.00 36.16 5   A 1 
ATOM 32   C CD  . ARG A 1 5   ? -63.091 -52.763 -28.764 1.00 35.87 5   A 1 
ATOM 33   N NE  . ARG A 1 5   ? -64.029 -51.931 -27.987 1.00 32.83 5   A 1 
ATOM 34   C CZ  . ARG A 1 5   ? -64.562 -52.241 -26.815 1.00 31.42 5   A 1 
ATOM 35   N NH1 . ARG A 1 5   ? -64.304 -53.371 -26.212 1.00 28.35 5   A 1 
ATOM 36   N NH2 . ARG A 1 5   ? -65.375 -51.412 -26.217 1.00 29.22 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? -59.693 -50.845 -32.813 1.00 34.80 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? -58.397 -50.150 -32.795 1.00 49.61 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? -58.110 -49.688 -31.365 1.00 48.90 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? -58.825 -48.852 -30.821 1.00 46.96 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? -58.396 -48.973 -33.800 1.00 47.86 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? -57.080 -48.195 -33.781 1.00 41.88 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? -58.627 -49.481 -35.235 1.00 49.53 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? -57.065 -50.248 -30.722 1.00 35.21 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? -56.539 -49.794 -29.433 1.00 47.31 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? -55.637 -48.571 -29.656 1.00 45.63 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? -54.602 -48.661 -30.314 1.00 45.69 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? -55.788 -50.946 -28.737 1.00 48.01 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? -56.714 -51.927 -28.001 1.00 44.73 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? -56.011 -53.268 -27.788 1.00 42.32 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? -57.122 -51.382 -26.629 1.00 47.20 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -56.032 -47.428 -29.098 1.00 38.44 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -55.235 -46.207 -29.067 1.00 50.68 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -54.020 -46.381 -28.143 1.00 49.78 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -54.157 -46.689 -26.959 1.00 46.80 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -56.140 -45.050 -28.626 1.00 48.46 8   A 1 
ATOM 57   N N   . ASN A 1 9   ? -52.822 -46.164 -28.687 1.00 34.12 9   A 1 
ATOM 58   C CA  . ASN A 1 9   ? -51.551 -46.252 -27.980 1.00 51.58 9   A 1 
ATOM 59   C C   . ASN A 1 9   ? -51.250 -44.894 -27.319 1.00 50.44 9   A 1 
ATOM 60   O O   . ASN A 1 9   ? -50.936 -43.921 -28.002 1.00 47.19 9   A 1 
ATOM 61   C CB  . ASN A 1 9   ? -50.483 -46.715 -29.000 1.00 49.89 9   A 1 
ATOM 62   C CG  . ASN A 1 9   ? -49.393 -47.598 -28.425 1.00 43.84 9   A 1 
ATOM 63   O OD1 . ASN A 1 9   ? -49.422 -48.046 -27.294 1.00 39.34 9   A 1 
ATOM 64   N ND2 . ASN A 1 9   ? -48.399 -47.930 -29.223 1.00 41.50 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -51.395 -44.798 -25.991 1.00 37.75 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -51.046 -43.598 -25.228 1.00 48.26 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -49.513 -43.477 -25.079 1.00 46.95 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -48.848 -44.485 -24.830 1.00 45.13 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -51.752 -43.654 -23.866 1.00 46.49 10  A 1 
ATOM 70   N N   . PRO A 1 11  ? -48.911 -42.264 -25.196 1.00 39.03 11  A 1 
ATOM 71   C CA  . PRO A 1 11  ? -47.469 -42.088 -25.064 1.00 47.97 11  A 1 
ATOM 72   C C   . PRO A 1 11  ? -47.023 -42.323 -23.613 1.00 48.54 11  A 1 
ATOM 73   O O   . PRO A 1 11  ? -47.555 -41.736 -22.670 1.00 47.81 11  A 1 
ATOM 74   C CB  . PRO A 1 11  ? -47.171 -40.674 -25.571 1.00 46.49 11  A 1 
ATOM 75   C CG  . PRO A 1 11  ? -48.478 -39.920 -25.321 1.00 46.20 11  A 1 
ATOM 76   C CD  . PRO A 1 11  ? -49.558 -40.992 -25.482 1.00 52.84 11  A 1 
ATOM 77   N N   . LYS A 1 12  ? -46.013 -43.187 -23.420 1.00 36.63 12  A 1 
ATOM 78   C CA  . LYS A 1 12  ? -45.351 -43.430 -22.130 1.00 48.83 12  A 1 
ATOM 79   C C   . LYS A 1 12  ? -44.671 -42.147 -21.637 1.00 47.33 12  A 1 
ATOM 80   O O   . LYS A 1 12  ? -43.851 -41.563 -22.343 1.00 45.53 12  A 1 
ATOM 81   C CB  . LYS A 1 12  ? -44.325 -44.574 -22.243 1.00 49.18 12  A 1 
ATOM 82   C CG  . LYS A 1 12  ? -44.969 -45.968 -22.195 1.00 44.18 12  A 1 
ATOM 83   C CD  . LYS A 1 12  ? -43.895 -47.070 -22.304 1.00 40.13 12  A 1 
ATOM 84   C CE  . LYS A 1 12  ? -44.519 -48.457 -22.144 1.00 35.45 12  A 1 
ATOM 85   N NZ  . LYS A 1 12  ? -43.510 -49.541 -22.288 1.00 28.85 12  A 1 
ATOM 86   N N   . LYS A 1 13  ? -44.984 -41.739 -20.400 1.00 36.32 13  A 1 
ATOM 87   C CA  . LYS A 1 13  ? -44.312 -40.670 -19.648 1.00 45.83 13  A 1 
ATOM 88   C C   . LYS A 1 13  ? -42.828 -41.040 -19.475 1.00 45.62 13  A 1 
ATOM 89   O O   . LYS A 1 13  ? -42.556 -42.185 -19.119 1.00 44.81 13  A 1 
ATOM 90   C CB  . LYS A 1 13  ? -45.039 -40.524 -18.296 1.00 45.30 13  A 1 
ATOM 91   C CG  . LYS A 1 13  ? -45.027 -39.106 -17.713 1.00 40.28 13  A 1 
ATOM 92   C CD  . LYS A 1 13  ? -45.860 -39.068 -16.418 1.00 36.57 13  A 1 
ATOM 93   C CE  . LYS A 1 13  ? -45.991 -37.644 -15.875 1.00 31.43 13  A 1 
ATOM 94   N NZ  . LYS A 1 13  ? -46.763 -37.608 -14.607 1.00 26.98 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? -41.862 -40.129 -19.746 1.00 34.87 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? -40.448 -40.423 -19.513 1.00 42.48 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? -40.187 -40.647 -18.013 1.00 43.96 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? -40.897 -40.063 -17.185 1.00 43.12 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? -39.673 -39.228 -20.084 1.00 41.24 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? -40.676 -38.080 -19.999 1.00 42.00 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? -42.035 -38.756 -20.193 1.00 48.45 14  A 1 
ATOM 102  N N   . PRO A 1 15  ? -39.201 -41.492 -17.639 1.00 34.74 15  A 1 
ATOM 103  C CA  . PRO A 1 15  ? -38.856 -41.720 -16.239 1.00 42.97 15  A 1 
ATOM 104  C C   . PRO A 1 15  ? -38.310 -40.433 -15.603 1.00 45.14 15  A 1 
ATOM 105  O O   . PRO A 1 15  ? -37.710 -39.612 -16.306 1.00 43.68 15  A 1 
ATOM 106  C CB  . PRO A 1 15  ? -37.824 -42.859 -16.248 1.00 42.06 15  A 1 
ATOM 107  C CG  . PRO A 1 15  ? -37.153 -42.719 -17.616 1.00 42.88 15  A 1 
ATOM 108  C CD  . PRO A 1 15  ? -38.274 -42.204 -18.518 1.00 49.24 15  A 1 
ATOM 109  N N   . PRO A 1 16  ? -38.507 -40.217 -14.280 1.00 33.12 16  A 1 
ATOM 110  C CA  . PRO A 1 16  ? -37.905 -39.094 -13.576 1.00 39.28 16  A 1 
ATOM 111  C C   . PRO A 1 16  ? -36.379 -39.214 -13.657 1.00 40.29 16  A 1 
ATOM 112  O O   . PRO A 1 16  ? -35.822 -40.278 -13.400 1.00 40.67 16  A 1 
ATOM 113  C CB  . PRO A 1 16  ? -38.446 -39.165 -12.140 1.00 38.47 16  A 1 
ATOM 114  C CG  . PRO A 1 16  ? -38.788 -40.643 -11.949 1.00 38.82 16  A 1 
ATOM 115  C CD  . PRO A 1 16  ? -39.175 -41.120 -13.348 1.00 45.46 16  A 1 
ATOM 116  N N   . MET A 1 17  ? -35.702 -38.117 -14.054 1.00 37.09 17  A 1 
ATOM 117  C CA  . MET A 1 17  ? -34.244 -38.037 -13.981 1.00 42.20 17  A 1 
ATOM 118  C C   . MET A 1 17  ? -33.836 -38.141 -12.511 1.00 42.94 17  A 1 
ATOM 119  O O   . MET A 1 17  ? -34.171 -37.264 -11.715 1.00 42.46 17  A 1 
ATOM 120  C CB  . MET A 1 17  ? -33.704 -36.746 -14.624 1.00 42.06 17  A 1 
ATOM 121  C CG  . MET A 1 17  ? -33.812 -36.767 -16.157 1.00 38.86 17  A 1 
ATOM 122  S SD  . MET A 1 17  ? -32.532 -35.833 -17.044 1.00 35.25 17  A 1 
ATOM 123  C CE  . MET A 1 17  ? -32.966 -34.124 -16.639 1.00 30.97 17  A 1 
ATOM 124  N N   . GLU A 1 18  ? -33.146 -39.221 -12.154 1.00 33.35 18  A 1 
ATOM 125  C CA  . GLU A 1 18  ? -32.490 -39.387 -10.858 1.00 39.23 18  A 1 
ATOM 126  C C   . GLU A 1 18  ? -31.537 -38.216 -10.612 1.00 38.51 18  A 1 
ATOM 127  O O   . GLU A 1 18  ? -30.777 -37.806 -11.496 1.00 37.58 18  A 1 
ATOM 128  C CB  . GLU A 1 18  ? -31.757 -40.736 -10.798 1.00 39.60 18  A 1 
ATOM 129  C CG  . GLU A 1 18  ? -32.741 -41.906 -10.623 1.00 35.52 18  A 1 
ATOM 130  C CD  . GLU A 1 18  ? -32.060 -43.286 -10.618 1.00 32.12 18  A 1 
ATOM 131  O OE1 . GLU A 1 18  ? -32.625 -44.203 -9.987  1.00 28.49 18  A 1 
ATOM 132  O OE2 . GLU A 1 18  ? -31.009 -43.425 -11.284 1.00 33.73 18  A 1 
ATOM 133  N N   . GLY A 1 19  ? -31.639 -37.620 -9.405  1.00 36.33 19  A 1 
ATOM 134  C CA  . GLY A 1 19  ? -30.970 -36.396 -8.999  1.00 43.83 19  A 1 
ATOM 135  C C   . GLY A 1 19  ? -29.455 -36.475 -9.159  1.00 45.19 19  A 1 
ATOM 136  O O   . GLY A 1 19  ? -28.796 -37.371 -8.641  1.00 42.76 19  A 1 
ATOM 137  N N   . MET A 1 20  ? -28.894 -35.469 -9.836  1.00 39.96 20  A 1 
ATOM 138  C CA  . MET A 1 20  ? -27.496 -35.105 -9.628  1.00 43.26 20  A 1 
ATOM 139  C C   . MET A 1 20  ? -27.312 -34.823 -8.128  1.00 43.64 20  A 1 
ATOM 140  O O   . MET A 1 20  ? -28.175 -34.170 -7.547  1.00 43.30 20  A 1 
ATOM 141  C CB  . MET A 1 20  ? -27.139 -33.866 -10.460 1.00 43.18 20  A 1 
ATOM 142  C CG  . MET A 1 20  ? -27.205 -34.136 -11.967 1.00 39.44 20  A 1 
ATOM 143  S SD  . MET A 1 20  ? -26.832 -32.701 -13.021 1.00 35.89 20  A 1 
ATOM 144  C CE  . MET A 1 20  ? -25.056 -32.487 -12.698 1.00 31.84 20  A 1 
ATOM 145  N N   . PRO A 1 21  ? -26.239 -35.302 -7.481  1.00 41.31 21  A 1 
ATOM 146  C CA  . PRO A 1 21  ? -26.011 -35.006 -6.072  1.00 46.78 21  A 1 
ATOM 147  C C   . PRO A 1 21  ? -25.928 -33.487 -5.898  1.00 48.15 21  A 1 
ATOM 148  O O   . PRO A 1 21  ? -25.109 -32.839 -6.558  1.00 47.32 21  A 1 
ATOM 149  C CB  . PRO A 1 21  ? -24.710 -35.730 -5.702  1.00 44.37 21  A 1 
ATOM 150  C CG  . PRO A 1 21  ? -23.987 -35.893 -7.041  1.00 44.36 21  A 1 
ATOM 151  C CD  . PRO A 1 21  ? -25.120 -36.029 -8.051  1.00 50.49 21  A 1 
ATOM 152  N N   . GLU A 1 22  ? -26.799 -32.915 -5.056  1.00 46.97 22  A 1 
ATOM 153  C CA  . GLU A 1 22  ? -26.719 -31.506 -4.671  1.00 53.28 22  A 1 
ATOM 154  C C   . GLU A 1 22  ? -25.312 -31.245 -4.132  1.00 52.37 22  A 1 
ATOM 155  O O   . GLU A 1 22  ? -24.838 -31.907 -3.202  1.00 50.27 22  A 1 
ATOM 156  C CB  . GLU A 1 22  ? -27.791 -31.138 -3.634  1.00 51.68 22  A 1 
ATOM 157  C CG  . GLU A 1 22  ? -29.199 -31.034 -4.250  1.00 46.06 22  A 1 
ATOM 158  C CD  . GLU A 1 22  ? -30.273 -30.560 -3.253  1.00 41.49 22  A 1 
ATOM 159  O OE1 . GLU A 1 22  ? -31.359 -30.156 -3.729  1.00 38.17 22  A 1 
ATOM 160  O OE2 . GLU A 1 22  ? -30.029 -30.654 -2.032  1.00 41.26 22  A 1 
ATOM 161  N N   . ALA A 1 23  ? -24.593 -30.324 -4.777  1.00 58.12 23  A 1 
ATOM 162  C CA  . ALA A 1 23  ? -23.270 -29.928 -4.328  1.00 62.48 23  A 1 
ATOM 163  C C   . ALA A 1 23  ? -23.411 -29.364 -2.907  1.00 63.94 23  A 1 
ATOM 164  O O   . ALA A 1 23  ? -24.195 -28.449 -2.673  1.00 59.51 23  A 1 
ATOM 165  C CB  . ALA A 1 23  ? -22.684 -28.918 -5.324  1.00 58.49 23  A 1 
ATOM 166  N N   . GLY A 1 24  ? -22.683 -29.908 -1.942  1.00 63.07 24  A 1 
ATOM 167  C CA  . GLY A 1 24  ? -22.742 -29.403 -0.569  1.00 67.12 24  A 1 
ATOM 168  C C   . GLY A 1 24  ? -22.383 -27.908 -0.506  1.00 69.68 24  A 1 
ATOM 169  O O   . GLY A 1 24  ? -21.609 -27.434 -1.348  1.00 65.33 24  A 1 
ATOM 170  N N   . PRO A 1 25  ? -22.866 -27.163 0.506   1.00 67.51 25  A 1 
ATOM 171  C CA  . PRO A 1 25  ? -22.741 -25.699 0.594   1.00 71.53 25  A 1 
ATOM 172  C C   . PRO A 1 25  ? -21.298 -25.194 0.434   1.00 74.11 25  A 1 
ATOM 173  O O   . PRO A 1 25  ? -21.046 -24.164 -0.192  1.00 71.16 25  A 1 
ATOM 174  C CB  . PRO A 1 25  ? -23.347 -25.331 1.958   1.00 67.36 25  A 1 
ATOM 175  C CG  . PRO A 1 25  ? -23.364 -26.642 2.748   1.00 63.65 25  A 1 
ATOM 176  C CD  . PRO A 1 25  ? -23.548 -27.698 1.667   1.00 67.07 25  A 1 
ATOM 177  N N   . ALA A 1 26  ? -20.308 -25.965 0.894   1.00 73.12 26  A 1 
ATOM 178  C CA  . ALA A 1 26  ? -18.887 -25.647 0.734   1.00 76.95 26  A 1 
ATOM 179  C C   . ALA A 1 26  ? -18.412 -25.620 -0.739  1.00 79.16 26  A 1 
ATOM 180  O O   . ALA A 1 26  ? -17.582 -24.782 -1.108  1.00 77.34 26  A 1 
ATOM 181  C CB  . ALA A 1 26  ? -18.090 -26.666 1.557   1.00 72.55 26  A 1 
ATOM 182  N N   . LEU A 1 27  ? -18.932 -26.519 -1.593  1.00 70.10 27  A 1 
ATOM 183  C CA  . LEU A 1 27  ? -18.615 -26.565 -3.026  1.00 73.62 27  A 1 
ATOM 184  C C   . LEU A 1 27  ? -19.273 -25.402 -3.777  1.00 78.34 27  A 1 
ATOM 185  O O   . LEU A 1 27  ? -18.636 -24.779 -4.626  1.00 77.07 27  A 1 
ATOM 186  C CB  . LEU A 1 27  ? -19.055 -27.923 -3.614  1.00 69.70 27  A 1 
ATOM 187  C CG  . LEU A 1 27  ? -18.096 -29.086 -3.304  1.00 61.65 27  A 1 
ATOM 188  C CD1 . LEU A 1 27  ? -18.786 -30.428 -3.539  1.00 54.90 27  A 1 
ATOM 189  C CD2 . LEU A 1 27  ? -16.858 -29.038 -4.206  1.00 58.75 27  A 1 
ATOM 190  N N   . GLU A 1 28  ? -20.498 -25.048 -3.416  1.00 76.70 28  A 1 
ATOM 191  C CA  . GLU A 1 28  ? -21.202 -23.887 -3.971  1.00 79.81 28  A 1 
ATOM 192  C C   . GLU A 1 28  ? -20.477 -22.578 -3.634  1.00 82.43 28  A 1 
ATOM 193  O O   . GLU A 1 28  ? -20.213 -21.761 -4.523  1.00 80.84 28  A 1 
ATOM 194  C CB  . GLU A 1 28  ? -22.631 -23.827 -3.442  1.00 76.28 28  A 1 
ATOM 195  C CG  . GLU A 1 28  ? -23.471 -25.032 -3.896  1.00 67.53 28  A 1 
ATOM 196  C CD  . GLU A 1 28  ? -24.948 -24.886 -3.512  1.00 62.52 28  A 1 
ATOM 197  O OE1 . GLU A 1 28  ? -25.745 -25.653 -4.084  1.00 55.72 28  A 1 
ATOM 198  O OE2 . GLU A 1 28  ? -25.248 -23.983 -2.696  1.00 55.62 28  A 1 
ATOM 199  N N   . HIS A 1 29  ? -20.056 -22.401 -2.378  1.00 83.88 29  A 1 
ATOM 200  C CA  . HIS A 1 29  ? -19.270 -21.246 -1.942  1.00 85.67 29  A 1 
ATOM 201  C C   . HIS A 1 29  ? -17.916 -21.159 -2.641  1.00 87.75 29  A 1 
ATOM 202  O O   . HIS A 1 29  ? -17.479 -20.066 -3.028  1.00 86.91 29  A 1 
ATOM 203  C CB  . HIS A 1 29  ? -19.090 -21.291 -0.416  1.00 83.04 29  A 1 
ATOM 204  C CG  . HIS A 1 29  ? -20.343 -20.932 0.342   1.00 82.76 29  A 1 
ATOM 205  N ND1 . HIS A 1 29  ? -20.517 -20.985 1.705   1.00 72.36 29  A 1 
ATOM 206  C CD2 . HIS A 1 29  ? -21.491 -20.399 -0.185  1.00 72.27 29  A 1 
ATOM 207  C CE1 . HIS A 1 29  ? -21.741 -20.499 1.984   1.00 74.11 29  A 1 
ATOM 208  N NE2 . HIS A 1 29  ? -22.364 -20.127 0.858   1.00 75.80 29  A 1 
ATOM 209  N N   . GLN A 1 30  ? -17.247 -22.293 -2.867  1.00 86.46 30  A 1 
ATOM 210  C CA  . GLN A 1 30  ? -15.994 -22.313 -3.616  1.00 86.60 30  A 1 
ATOM 211  C C   . GLN A 1 30  ? -16.198 -21.863 -5.071  1.00 88.65 30  A 1 
ATOM 212  O O   . GLN A 1 30  ? -15.470 -20.978 -5.540  1.00 88.72 30  A 1 
ATOM 213  C CB  . GLN A 1 30  ? -15.347 -23.700 -3.517  1.00 85.19 30  A 1 
ATOM 214  C CG  . GLN A 1 30  ? -14.009 -23.717 -4.265  1.00 76.21 30  A 1 
ATOM 215  C CD  . GLN A 1 30  ? -13.209 -24.992 -4.085  1.00 70.36 30  A 1 
ATOM 216  O OE1 . GLN A 1 30  ? -13.351 -25.744 -3.142  1.00 66.05 30  A 1 
ATOM 217  N NE2 . GLN A 1 30  ? -12.279 -25.246 -4.972  1.00 59.46 30  A 1 
ATOM 218  N N   . ALA A 1 31  ? -17.203 -22.402 -5.758  1.00 90.03 31  A 1 
ATOM 219  C CA  . ALA A 1 31  ? -17.531 -22.012 -7.130  1.00 90.09 31  A 1 
ATOM 220  C C   . ALA A 1 31  ? -17.910 -20.520 -7.222  1.00 91.38 31  A 1 
ATOM 221  O O   . ALA A 1 31  ? -17.429 -19.797 -8.101  1.00 90.57 31  A 1 
ATOM 222  C CB  . ALA A 1 31  ? -18.664 -22.922 -7.625  1.00 88.81 31  A 1 
ATOM 223  N N   . LEU A 1 32  ? -18.695 -20.016 -6.261  1.00 90.21 32  A 1 
ATOM 224  C CA  . LEU A 1 32  ? -19.055 -18.599 -6.157  1.00 90.90 32  A 1 
ATOM 225  C C   . LEU A 1 32  ? -17.813 -17.705 -5.990  1.00 92.68 32  A 1 
ATOM 226  O O   . LEU A 1 32  ? -17.648 -16.707 -6.701  1.00 92.34 32  A 1 
ATOM 227  C CB  . LEU A 1 32  ? -20.034 -18.446 -4.981  1.00 89.93 32  A 1 
ATOM 228  C CG  . LEU A 1 32  ? -20.651 -17.044 -4.847  1.00 87.34 32  A 1 
ATOM 229  C CD1 . LEU A 1 32  ? -21.574 -16.719 -6.018  1.00 82.11 32  A 1 
ATOM 230  C CD2 . LEU A 1 32  ? -21.460 -16.959 -3.555  1.00 82.81 32  A 1 
ATOM 231  N N   . LEU A 1 33  ? -16.880 -18.084 -5.104  1.00 93.05 33  A 1 
ATOM 232  C CA  . LEU A 1 33  ? -15.616 -17.369 -4.893  1.00 93.25 33  A 1 
ATOM 233  C C   . LEU A 1 33  ? -14.702 -17.371 -6.123  1.00 93.89 33  A 1 
ATOM 234  O O   . LEU A 1 33  ? -13.936 -16.424 -6.320  1.00 93.12 33  A 1 
ATOM 235  C CB  . LEU A 1 33  ? -14.858 -18.025 -3.725  1.00 91.82 33  A 1 
ATOM 236  C CG  . LEU A 1 33  ? -15.354 -17.635 -2.328  1.00 86.38 33  A 1 
ATOM 237  C CD1 . LEU A 1 33  ? -14.657 -18.531 -1.304  1.00 81.49 33  A 1 
ATOM 238  C CD2 . LEU A 1 33  ? -15.002 -16.180 -2.018  1.00 81.99 33  A 1 
ATOM 239  N N   . GLU A 1 34  ? -14.717 -18.436 -6.913  1.00 92.58 34  A 1 
ATOM 240  C CA  . GLU A 1 34  ? -13.938 -18.532 -8.146  1.00 92.34 34  A 1 
ATOM 241  C C   . GLU A 1 34  ? -14.505 -17.631 -9.239  1.00 93.03 34  A 1 
ATOM 242  O O   . GLU A 1 34  ? -13.745 -16.843 -9.817  1.00 92.74 34  A 1 
ATOM 243  C CB  . GLU A 1 34  ? -13.833 -19.990 -8.599  1.00 91.66 34  A 1 
ATOM 244  C CG  . GLU A 1 34  ? -12.805 -20.715 -7.711  1.00 84.36 34  A 1 
ATOM 245  C CD  . GLU A 1 34  ? -12.670 -22.208 -8.005  1.00 77.18 34  A 1 
ATOM 246  O OE1 . GLU A 1 34  ? -11.941 -22.839 -7.195  1.00 68.47 34  A 1 
ATOM 247  O OE2 . GLU A 1 34  ? -13.232 -22.670 -9.019  1.00 67.70 34  A 1 
ATOM 248  N N   . ARG A 1 35  ? -15.828 -17.647 -9.441  1.00 92.67 35  A 1 
ATOM 249  C CA  . ARG A 1 35  ? -16.511 -16.720 -10.365 1.00 92.77 35  A 1 
ATOM 250  C C   . ARG A 1 35  ? -16.284 -15.263 -9.967  1.00 93.78 35  A 1 
ATOM 251  O O   . ARG A 1 35  ? -15.864 -14.455 -10.798 1.00 93.35 35  A 1 
ATOM 252  C CB  . ARG A 1 35  ? -18.016 -17.029 -10.442 1.00 92.70 35  A 1 
ATOM 253  C CG  . ARG A 1 35  ? -18.317 -18.390 -11.090 1.00 89.34 35  A 1 
ATOM 254  C CD  . ARG A 1 35  ? -19.774 -18.501 -11.561 1.00 87.36 35  A 1 
ATOM 255  N NE  . ARG A 1 35  ? -20.772 -18.248 -10.510 1.00 79.10 35  A 1 
ATOM 256  C CZ  . ARG A 1 35  ? -21.363 -19.133 -9.727  1.00 74.48 35  A 1 
ATOM 257  N NH1 . ARG A 1 35  ? -21.043 -20.396 -9.716  1.00 67.58 35  A 1 
ATOM 258  N NH2 . ARG A 1 35  ? -22.326 -18.745 -8.934  1.00 63.71 35  A 1 
ATOM 259  N N   . TYR A 1 36  ? -16.439 -14.934 -8.686  1.00 93.71 36  A 1 
ATOM 260  C CA  . TYR A 1 36  ? -16.167 -13.591 -8.171  1.00 94.17 36  A 1 
ATOM 261  C C   . TYR A 1 36  ? -14.718 -13.146 -8.421  1.00 94.79 36  A 1 
ATOM 262  O O   . TYR A 1 36  ? -14.468 -12.047 -8.919  1.00 94.01 36  A 1 
ATOM 263  C CB  . TYR A 1 36  ? -16.490 -13.550 -6.672  1.00 94.36 36  A 1 
ATOM 264  C CG  . TYR A 1 36  ? -16.159 -12.219 -6.017  1.00 94.84 36  A 1 
ATOM 265  C CD1 . TYR A 1 36  ? -15.304 -12.170 -4.896  1.00 90.04 36  A 1 
ATOM 266  C CD2 . TYR A 1 36  ? -16.699 -11.029 -6.541  1.00 90.78 36  A 1 
ATOM 267  C CE1 . TYR A 1 36  ? -15.013 -10.938 -4.287  1.00 91.01 36  A 1 
ATOM 268  C CE2 . TYR A 1 36  ? -16.403 -9.792  -5.941  1.00 90.33 36  A 1 
ATOM 269  C CZ  . TYR A 1 36  ? -15.567 -9.747  -4.806  1.00 93.61 36  A 1 
ATOM 270  O OH  . TYR A 1 36  ? -15.299 -8.560  -4.213  1.00 92.60 36  A 1 
ATOM 271  N N   . CYS A 1 37  ? -13.741 -14.005 -8.127  1.00 93.91 37  A 1 
ATOM 272  C CA  . CYS A 1 37  ? -12.327 -13.691 -8.358  1.00 92.66 37  A 1 
ATOM 273  C C   . CYS A 1 37  ? -12.011 -13.501 -9.848  1.00 92.77 37  A 1 
ATOM 274  O O   . CYS A 1 37  ? -11.261 -12.587 -10.205 1.00 91.97 37  A 1 
ATOM 275  C CB  . CYS A 1 37  ? -11.477 -14.808 -7.737  1.00 91.06 37  A 1 
ATOM 276  S SG  . CYS A 1 37  ? -9.723  -14.321 -7.708  1.00 80.32 37  A 1 
ATOM 277  N N   . SER A 1 38  ? -12.585 -14.329 -10.708 1.00 93.68 38  A 1 
ATOM 278  C CA  . SER A 1 38  ? -12.435 -14.229 -12.162 1.00 93.36 38  A 1 
ATOM 279  C C   . SER A 1 38  ? -13.003 -12.915 -12.680 1.00 92.89 38  A 1 
ATOM 280  O O   . SER A 1 38  ? -12.322 -12.212 -13.425 1.00 91.62 38  A 1 
ATOM 281  C CB  . SER A 1 38  ? -13.107 -15.421 -12.851 1.00 92.94 38  A 1 
ATOM 282  O OG  . SER A 1 38  ? -12.462 -16.606 -12.433 1.00 80.35 38  A 1 
ATOM 283  N N   . ARG A 1 39  ? -14.187 -12.513 -12.202 1.00 93.44 39  A 1 
ATOM 284  C CA  . ARG A 1 39  ? -14.783 -11.209 -12.521 1.00 92.55 39  A 1 
ATOM 285  C C   . ARG A 1 39  ? -13.893 -10.036 -12.112 1.00 92.95 39  A 1 
ATOM 286  O O   . ARG A 1 39  ? -13.661 -9.134  -12.920 1.00 91.29 39  A 1 
ATOM 287  C CB  . ARG A 1 39  ? -16.156 -11.128 -11.851 1.00 91.28 39  A 1 
ATOM 288  C CG  . ARG A 1 39  ? -16.843 -9.802  -12.196 1.00 86.36 39  A 1 
ATOM 289  C CD  . ARG A 1 39  ? -18.202 -9.688  -11.529 1.00 81.86 39  A 1 
ATOM 290  N NE  . ARG A 1 39  ? -18.748 -8.357  -11.814 1.00 72.60 39  A 1 
ATOM 291  C CZ  . ARG A 1 39  ? -19.961 -8.060  -12.235 1.00 67.17 39  A 1 
ATOM 292  N NH1 . ARG A 1 39  ? -20.914 -8.933  -12.394 1.00 60.38 39  A 1 
ATOM 293  N NH2 . ARG A 1 39  ? -20.239 -6.837  -12.514 1.00 57.02 39  A 1 
ATOM 294  N N   . LEU A 1 40  ? -13.340 -10.045 -10.892 1.00 92.46 40  A 1 
ATOM 295  C CA  . LEU A 1 40  ? -12.442 -8.982  -10.419 1.00 90.86 40  A 1 
ATOM 296  C C   . LEU A 1 40  ? -11.232 -8.782  -11.341 1.00 90.60 40  A 1 
ATOM 297  O O   . LEU A 1 40  ? -10.797 -7.646  -11.546 1.00 89.59 40  A 1 
ATOM 298  C CB  . LEU A 1 40  ? -11.947 -9.310  -9.001  1.00 91.50 40  A 1 
ATOM 299  C CG  . LEU A 1 40  ? -12.974 -9.136  -7.870  1.00 90.90 40  A 1 
ATOM 300  C CD1 . LEU A 1 40  ? -12.324 -9.613  -6.566  1.00 85.46 40  A 1 
ATOM 301  C CD2 . LEU A 1 40  ? -13.391 -7.679  -7.684  1.00 85.72 40  A 1 
ATOM 302  N N   . ILE A 1 41  ? -10.672 -9.871  -11.878 1.00 91.97 41  A 1 
ATOM 303  C CA  . ILE A 1 41  ? -9.494  -9.837  -12.747 1.00 90.26 41  A 1 
ATOM 304  C C   . ILE A 1 41  ? -9.882  -9.502  -14.190 1.00 89.95 41  A 1 
ATOM 305  O O   . ILE A 1 41  ? -9.298  -8.594  -14.784 1.00 87.78 41  A 1 
ATOM 306  C CB  . ILE A 1 41  ? -8.706  -11.164 -12.637 1.00 89.64 41  A 1 
ATOM 307  C CG1 . ILE A 1 41  ? -8.158  -11.340 -11.198 1.00 86.88 41  A 1 
ATOM 308  C CG2 . ILE A 1 41  ? -7.549  -11.201 -13.656 1.00 85.73 41  A 1 
ATOM 309  C CD1 . ILE A 1 41  ? -7.568  -12.729 -10.916 1.00 77.82 41  A 1 
ATOM 310  N N   . ALA A 1 42  ? -10.861 -10.217 -14.749 1.00 90.99 42  A 1 
ATOM 311  C CA  . ALA A 1 42  ? -11.212 -10.143 -16.163 1.00 90.01 42  A 1 
ATOM 312  C C   . ALA A 1 42  ? -12.044 -8.900  -16.506 1.00 89.19 42  A 1 
ATOM 313  O O   . ALA A 1 42  ? -11.734 -8.199  -17.469 1.00 87.70 42  A 1 
ATOM 314  C CB  . ALA A 1 42  ? -11.938 -11.441 -16.549 1.00 90.59 42  A 1 
ATOM 315  N N   . MET A 1 43  ? -13.067 -8.588  -15.700 1.00 89.58 43  A 1 
ATOM 316  C CA  . MET A 1 43  ? -14.000 -7.490  -15.979 1.00 88.23 43  A 1 
ATOM 317  C C   . MET A 1 43  ? -13.577 -6.190  -15.292 1.00 87.24 43  A 1 
ATOM 318  O O   . MET A 1 43  ? -13.446 -5.154  -15.943 1.00 83.81 43  A 1 
ATOM 319  C CB  . MET A 1 43  ? -15.427 -7.876  -15.573 1.00 87.94 43  A 1 
ATOM 320  C CG  . MET A 1 43  ? -15.948 -9.104  -16.333 1.00 80.97 43  A 1 
ATOM 321  S SD  . MET A 1 43  ? -17.631 -9.584  -15.877 1.00 74.40 43  A 1 
ATOM 322  C CE  . MET A 1 43  ? -18.603 -8.222  -16.572 1.00 63.75 43  A 1 
ATOM 323  N N   . GLU A 1 44  ? -13.306 -6.233  -13.976 1.00 88.56 44  A 1 
ATOM 324  C CA  . GLU A 1 44  ? -12.901 -5.032  -13.229 1.00 85.85 44  A 1 
ATOM 325  C C   . GLU A 1 44  ? -11.412 -4.679  -13.386 1.00 85.66 44  A 1 
ATOM 326  O O   . GLU A 1 44  ? -10.961 -3.655  -12.852 1.00 82.26 44  A 1 
ATOM 327  C CB  . GLU A 1 44  ? -13.239 -5.156  -11.735 1.00 86.13 44  A 1 
ATOM 328  C CG  . GLU A 1 44  ? -14.732 -5.229  -11.403 1.00 83.43 44  A 1 
ATOM 329  C CD  . GLU A 1 44  ? -14.964 -5.097  -9.881  1.00 82.51 44  A 1 
ATOM 330  O OE1 . GLU A 1 44  ? -15.850 -5.788  -9.347  1.00 74.91 44  A 1 
ATOM 331  O OE2 . GLU A 1 44  ? -14.242 -4.285  -9.224  1.00 77.24 44  A 1 
ATOM 332  N N   . ARG A 1 45  ? -10.616 -5.516  -14.072 1.00 86.22 45  A 1 
ATOM 333  C CA  . ARG A 1 45  ? -9.165  -5.361  -14.298 1.00 85.12 45  A 1 
ATOM 334  C C   . ARG A 1 45  ? -8.374  -5.084  -13.010 1.00 85.82 45  A 1 
ATOM 335  O O   . ARG A 1 45  ? -7.389  -4.337  -12.994 1.00 82.51 45  A 1 
ATOM 336  C CB  . ARG A 1 45  ? -8.901  -4.335  -15.413 1.00 84.65 45  A 1 
ATOM 337  C CG  . ARG A 1 45  ? -9.553  -4.725  -16.747 1.00 81.03 45  A 1 
ATOM 338  C CD  . ARG A 1 45  ? -9.150  -3.719  -17.831 1.00 75.00 45  A 1 
ATOM 339  N NE  . ARG A 1 45  ? -9.716  -4.078  -19.144 1.00 67.45 45  A 1 
ATOM 340  C CZ  . ARG A 1 45  ? -9.489  -3.462  -20.293 1.00 57.54 45  A 1 
ATOM 341  N NH1 . ARG A 1 45  ? -8.705  -2.420  -20.377 1.00 51.36 45  A 1 
ATOM 342  N NH2 . ARG A 1 45  ? -10.052 -3.885  -21.389 1.00 50.48 45  A 1 
ATOM 343  N N   . ARG A 1 46  ? -8.808  -5.677  -11.890 1.00 87.35 46  A 1 
ATOM 344  C CA  . ARG A 1 46  ? -8.093  -5.580  -10.613 1.00 85.79 46  A 1 
ATOM 345  C C   . ARG A 1 46  ? -6.795  -6.375  -10.679 1.00 85.73 46  A 1 
ATOM 346  O O   . ARG A 1 46  ? -6.727  -7.435  -11.289 1.00 83.02 46  A 1 
ATOM 347  C CB  . ARG A 1 46  ? -8.968  -6.066  -9.452  1.00 86.74 46  A 1 
ATOM 348  C CG  . ARG A 1 46  ? -10.269 -5.279  -9.262  1.00 85.43 46  A 1 
ATOM 349  C CD  . ARG A 1 46  ? -10.035 -3.806  -8.900  1.00 82.92 46  A 1 
ATOM 350  N NE  . ARG A 1 46  ? -11.327 -3.162  -8.643  1.00 79.26 46  A 1 
ATOM 351  C CZ  . ARG A 1 46  ? -11.562 -1.915  -8.301  1.00 76.15 46  A 1 
ATOM 352  N NH1 . ARG A 1 46  ? -10.603 -1.049  -8.106  1.00 69.24 46  A 1 
ATOM 353  N NH2 . ARG A 1 46  ? -12.796 -1.539  -8.154  1.00 70.90 46  A 1 
ATOM 354  N N   . SER A 1 47  ? -5.760  -5.890  -9.986  1.00 85.01 47  A 1 
ATOM 355  C CA  . SER A 1 47  ? -4.517  -6.653  -9.862  1.00 83.14 47  A 1 
ATOM 356  C C   . SER A 1 47  ? -4.769  -8.001  -9.166  1.00 85.38 47  A 1 
ATOM 357  O O   . SER A 1 47  ? -5.583  -8.043  -8.234  1.00 84.77 47  A 1 
ATOM 358  C CB  . SER A 1 47  ? -3.436  -5.854  -9.123  1.00 79.87 47  A 1 
ATOM 359  O OG  . SER A 1 47  ? -3.744  -5.687  -7.748  1.00 74.22 47  A 1 
ATOM 360  N N   . PRO A 1 48  ? -4.025  -9.069  -9.499  1.00 84.53 48  A 1 
ATOM 361  C CA  . PRO A 1 48  ? -4.168  -10.379 -8.849  1.00 84.49 48  A 1 
ATOM 362  C C   . PRO A 1 48  ? -4.049  -10.322 -7.320  1.00 87.05 48  A 1 
ATOM 363  O O   . PRO A 1 48  ? -4.787  -10.993 -6.603  1.00 85.92 48  A 1 
ATOM 364  C CB  . PRO A 1 48  ? -3.068  -11.253 -9.461  1.00 82.85 48  A 1 
ATOM 365  C CG  . PRO A 1 48  ? -2.893  -10.666 -10.860 1.00 79.18 48  A 1 
ATOM 366  C CD  . PRO A 1 48  ? -3.112  -9.172  -10.634 1.00 82.01 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? -3.186  -9.447  -6.791  1.00 84.71 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? -3.053  -9.218  -5.346  1.00 84.25 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? -4.313  -8.607  -4.717  1.00 87.09 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? -4.655  -8.927  -3.582  1.00 86.15 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? -1.854  -8.289  -5.081  1.00 81.54 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? -0.475  -8.913  -5.369  1.00 75.12 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? 0.597   -7.834  -5.196  1.00 70.29 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? -0.151  -10.070 -4.423  1.00 68.41 49  A 1 
ATOM 375  N N   . THR A 1 50  ? -4.989  -7.709  -5.432  1.00 88.02 50  A 1 
ATOM 376  C CA  . THR A 1 50  ? -6.257  -7.130  -4.972  1.00 88.71 50  A 1 
ATOM 377  C C   . THR A 1 50  ? -7.348  -8.190  -4.990  1.00 91.15 50  A 1 
ATOM 378  O O   . THR A 1 50  ? -8.010  -8.361  -3.977  1.00 91.08 50  A 1 
ATOM 379  C CB  . THR A 1 50  ? -6.671  -5.909  -5.806  1.00 87.20 50  A 1 
ATOM 380  O OG1 . THR A 1 50  ? -5.663  -4.926  -5.756  1.00 82.52 50  A 1 
ATOM 381  C CG2 . THR A 1 50  ? -7.954  -5.252  -5.286  1.00 82.27 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? -7.476  -8.937  -6.090  1.00 89.78 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? -8.439  -10.028 -6.205  1.00 91.08 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? -8.221  -11.095 -5.118  1.00 92.35 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? -9.167  -11.480 -4.445  1.00 92.07 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? -8.334  -10.614 -7.617  1.00 91.30 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? -6.972  -11.482 -4.849  1.00 90.47 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? -6.639  -12.408 -3.763  1.00 90.01 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? -7.021  -11.883 -2.375  1.00 91.65 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? -7.509  -12.646 -1.547  1.00 90.97 52  A 1 
ATOM 391  N N   . THR A 1 53  ? -6.856  -10.578 -2.122  1.00 92.42 53  A 1 
ATOM 392  C CA  . THR A 1 53  ? -7.281  -9.955  -0.853  1.00 91.95 53  A 1 
ATOM 393  C C   . THR A 1 53  ? -8.803  -9.983  -0.700  1.00 93.35 53  A 1 
ATOM 394  O O   . THR A 1 53  ? -9.300  -10.290 0.372   1.00 92.71 53  A 1 
ATOM 395  C CB  . THR A 1 53  ? -6.793  -8.500  -0.744  1.00 90.53 53  A 1 
ATOM 396  O OG1 . THR A 1 53  ? -5.401  -8.403  -0.921  1.00 84.03 53  A 1 
ATOM 397  C CG2 . THR A 1 53  ? -7.103  -7.874  0.619   1.00 82.75 53  A 1 
ATOM 398  N N   . TYR A 1 54  ? -9.532  -9.679  -1.778  1.00 93.39 54  A 1 
ATOM 399  C CA  . TYR A 1 54  ? -10.997 -9.709  -1.791  1.00 94.06 54  A 1 
ATOM 400  C C   . TYR A 1 54  ? -11.505 -11.144 -1.611  1.00 94.76 54  A 1 
ATOM 401  O O   . TYR A 1 54  ? -12.328 -11.380 -0.736  1.00 93.85 54  A 1 
ATOM 402  C CB  . TYR A 1 54  ? -11.522 -9.084  -3.092  1.00 93.68 54  A 1 
ATOM 403  C CG  . TYR A 1 54  ? -11.621 -7.566  -3.103  1.00 93.50 54  A 1 
ATOM 404  C CD1 . TYR A 1 54  ? -12.827 -6.952  -3.505  1.00 87.69 54  A 1 
ATOM 405  C CD2 . TYR A 1 54  ? -10.540 -6.762  -2.723  1.00 87.26 54  A 1 
ATOM 406  C CE1 . TYR A 1 54  ? -12.947 -5.548  -3.512  1.00 85.89 54  A 1 
ATOM 407  C CE2 . TYR A 1 54  ? -10.655 -5.358  -2.716  1.00 85.75 54  A 1 
ATOM 408  C CZ  . TYR A 1 54  ? -11.863 -4.747  -3.107  1.00 88.45 54  A 1 
ATOM 409  O OH  . TYR A 1 54  ? -11.986 -3.395  -3.079  1.00 86.36 54  A 1 
ATOM 410  N N   . LYS A 1 55  ? -10.936 -12.108 -2.344  1.00 93.78 55  A 1 
ATOM 411  C CA  . LYS A 1 55  ? -11.265 -13.539 -2.217  1.00 93.78 55  A 1 
ATOM 412  C C   . LYS A 1 55  ? -11.085 -14.046 -0.782  1.00 94.25 55  A 1 
ATOM 413  O O   . LYS A 1 55  ? -11.931 -14.785 -0.302  1.00 94.15 55  A 1 
ATOM 414  C CB  . LYS A 1 55  ? -10.423 -14.360 -3.220  1.00 93.10 55  A 1 
ATOM 415  C CG  . LYS A 1 55  ? -10.816 -15.854 -3.244  1.00 90.85 55  A 1 
ATOM 416  C CD  . LYS A 1 55  ? -10.144 -16.668 -4.372  1.00 87.64 55  A 1 
ATOM 417  C CE  . LYS A 1 55  ? -10.660 -18.118 -4.356  1.00 81.04 55  A 1 
ATOM 418  N NZ  . LYS A 1 55  ? -10.318 -18.933 -5.561  1.00 73.98 55  A 1 
ATOM 419  N N   . LEU A 1 56  ? -10.004 -13.648 -0.101  1.00 93.65 56  A 1 
ATOM 420  C CA  . LEU A 1 56  ? -9.749  -14.055 1.283   1.00 93.15 56  A 1 
ATOM 421  C C   . LEU A 1 56  ? -10.796 -13.494 2.251   1.00 93.89 56  A 1 
ATOM 422  O O   . LEU A 1 56  ? -11.253 -14.225 3.122   1.00 93.42 56  A 1 
ATOM 423  C CB  . LEU A 1 56  ? -8.330  -13.617 1.690   1.00 92.51 56  A 1 
ATOM 424  C CG  . LEU A 1 56  ? -7.936  -14.024 3.124   1.00 84.00 56  A 1 
ATOM 425  C CD1 . LEU A 1 56  ? -7.852  -15.543 3.292   1.00 76.54 56  A 1 
ATOM 426  C CD2 . LEU A 1 56  ? -6.574  -13.426 3.466   1.00 76.99 56  A 1 
ATOM 427  N N   . GLU A 1 57  ? -11.162 -12.214 2.121   1.00 94.77 57  A 1 
ATOM 428  C CA  . GLU A 1 57  ? -12.173 -11.593 2.981   1.00 95.07 57  A 1 
ATOM 429  C C   . GLU A 1 57  ? -13.550 -12.226 2.763   1.00 95.69 57  A 1 
ATOM 430  O O   . GLU A 1 57  ? -14.212 -12.582 3.726   1.00 95.05 57  A 1 
ATOM 431  C CB  . GLU A 1 57  ? -12.212 -10.078 2.716   1.00 94.90 57  A 1 
ATOM 432  C CG  . GLU A 1 57  ? -13.042 -9.319  3.769   1.00 92.05 57  A 1 
ATOM 433  C CD  . GLU A 1 57  ? -12.429 -9.418  5.179   1.00 93.14 57  A 1 
ATOM 434  O OE1 . GLU A 1 57  ? -13.175 -9.560  6.161   1.00 85.72 57  A 1 
ATOM 435  O OE2 . GLU A 1 57  ? -11.178 -9.334  5.316   1.00 88.21 57  A 1 
ATOM 436  N N   . ILE A 1 58  ? -13.950 -12.426 1.508   1.00 95.11 58  A 1 
ATOM 437  C CA  . ILE A 1 58  ? -15.242 -13.033 1.185   1.00 95.35 58  A 1 
ATOM 438  C C   . ILE A 1 58  ? -15.296 -14.503 1.602   1.00 95.21 58  A 1 
ATOM 439  O O   . ILE A 1 58  ? -16.324 -14.928 2.102   1.00 94.86 58  A 1 
ATOM 440  C CB  . ILE A 1 58  ? -15.594 -12.821 -0.299  1.00 95.67 58  A 1 
ATOM 441  C CG1 . ILE A 1 58  ? -15.710 -11.326 -0.657  1.00 93.87 58  A 1 
ATOM 442  C CG2 . ILE A 1 58  ? -16.894 -13.543 -0.678  1.00 93.94 58  A 1 
ATOM 443  C CD1 . ILE A 1 58  ? -16.551 -10.462 0.298   1.00 89.11 58  A 1 
ATOM 444  N N   . ARG A 1 59  ? -14.194 -15.258 1.503   1.00 93.51 59  A 1 
ATOM 445  C CA  . ARG A 1 59  ? -14.153 -16.620 2.058   1.00 93.51 59  A 1 
ATOM 446  C C   . ARG A 1 59  ? -14.504 -16.631 3.548   1.00 93.53 59  A 1 
ATOM 447  O O   . ARG A 1 59  ? -15.379 -17.378 3.944   1.00 92.98 59  A 1 
ATOM 448  C CB  . ARG A 1 59  ? -12.783 -17.254 1.816   1.00 93.72 59  A 1 
ATOM 449  C CG  . ARG A 1 59  ? -12.770 -18.707 2.318   1.00 90.66 59  A 1 
ATOM 450  C CD  . ARG A 1 59  ? -11.378 -19.330 2.216   1.00 87.15 59  A 1 
ATOM 451  N NE  . ARG A 1 59  ? -10.913 -19.371 0.814   1.00 75.60 59  A 1 
ATOM 452  C CZ  . ARG A 1 59  ? -9.665  -19.533 0.427   1.00 69.30 59  A 1 
ATOM 453  N NH1 . ARG A 1 59  ? -8.691  -19.679 1.282   1.00 61.00 59  A 1 
ATOM 454  N NH2 . ARG A 1 59  ? -9.380  -19.554 -0.840  1.00 58.81 59  A 1 
ATOM 455  N N   . ARG A 1 60  ? -13.864 -15.765 4.349   1.00 95.01 60  A 1 
ATOM 456  C CA  . ARG A 1 60  ? -14.142 -15.660 5.793   1.00 94.53 60  A 1 
ATOM 457  C C   . ARG A 1 60  ? -15.577 -15.233 6.078   1.00 95.19 60  A 1 
ATOM 458  O O   . ARG A 1 60  ? -16.162 -15.677 7.054   1.00 94.28 60  A 1 
ATOM 459  C CB  . ARG A 1 60  ? -13.192 -14.648 6.438   1.00 93.73 60  A 1 
ATOM 460  C CG  . ARG A 1 60  ? -11.758 -15.167 6.481   1.00 83.82 60  A 1 
ATOM 461  C CD  . ARG A 1 60  ? -10.870 -14.092 7.100   1.00 80.05 60  A 1 
ATOM 462  N NE  . ARG A 1 60  ? -9.484  -14.565 7.228   1.00 71.34 60  A 1 
ATOM 463  C CZ  . ARG A 1 60  ? -8.591  -14.118 8.092   1.00 64.63 60  A 1 
ATOM 464  N NH1 . ARG A 1 60  ? -8.823  -13.095 8.857   1.00 57.63 60  A 1 
ATOM 465  N NH2 . ARG A 1 60  ? -7.446  -14.718 8.226   1.00 55.98 60  A 1 
ATOM 466  N N   . PHE A 1 61  ? -16.125 -14.365 5.244   1.00 94.69 61  A 1 
ATOM 467  C CA  . PHE A 1 61  ? -17.521 -13.965 5.358   1.00 94.67 61  A 1 
ATOM 468  C C   . PHE A 1 61  ? -18.473 -15.131 5.083   1.00 94.98 61  A 1 
ATOM 469  O O   . PHE A 1 61  ? -19.401 -15.325 5.851   1.00 94.64 61  A 1 
ATOM 470  C CB  . PHE A 1 61  ? -17.782 -12.787 4.418   1.00 94.92 61  A 1 
ATOM 471  C CG  . PHE A 1 61  ? -19.219 -12.320 4.437   1.00 95.30 61  A 1 
ATOM 472  C CD1 . PHE A 1 61  ? -20.014 -12.428 3.279   1.00 91.45 61  A 1 
ATOM 473  C CD2 . PHE A 1 61  ? -19.777 -11.817 5.626   1.00 92.18 61  A 1 
ATOM 474  C CE1 . PHE A 1 61  ? -21.355 -12.021 3.311   1.00 92.14 61  A 1 
ATOM 475  C CE2 . PHE A 1 61  ? -21.120 -11.417 5.659   1.00 91.47 61  A 1 
ATOM 476  C CZ  . PHE A 1 61  ? -21.909 -11.516 4.503   1.00 94.03 61  A 1 
ATOM 477  N N   . LEU A 1 62  ? -18.219 -15.932 4.046   1.00 94.20 62  A 1 
ATOM 478  C CA  . LEU A 1 62  ? -19.031 -17.113 3.742   1.00 93.27 62  A 1 
ATOM 479  C C   . LEU A 1 62  ? -18.910 -18.183 4.838   1.00 93.00 62  A 1 
ATOM 480  O O   . LEU A 1 62  ? -19.928 -18.698 5.272   1.00 92.55 62  A 1 
ATOM 481  C CB  . LEU A 1 62  ? -18.642 -17.666 2.363   1.00 93.43 62  A 1 
ATOM 482  C CG  . LEU A 1 62  ? -18.969 -16.734 1.182   1.00 92.68 62  A 1 
ATOM 483  C CD1 . LEU A 1 62  ? -18.407 -17.315 -0.118  1.00 88.92 62  A 1 
ATOM 484  C CD2 . LEU A 1 62  ? -20.464 -16.507 0.986   1.00 89.30 62  A 1 
ATOM 485  N N   . GLU A 1 63  ? -17.709 -18.429 5.366   1.00 92.84 63  A 1 
ATOM 486  C CA  . GLU A 1 63  ? -17.485 -19.320 6.520   1.00 91.52 63  A 1 
ATOM 487  C C   . GLU A 1 63  ? -18.268 -18.862 7.766   1.00 91.62 63  A 1 
ATOM 488  O O   . GLU A 1 63  ? -18.817 -19.679 8.506   1.00 90.93 63  A 1 
ATOM 489  C CB  . GLU A 1 63  ? -15.973 -19.351 6.854   1.00 91.20 63  A 1 
ATOM 490  C CG  . GLU A 1 63  ? -15.101 -20.113 5.831   1.00 87.83 63  A 1 
ATOM 491  C CD  . GLU A 1 63  ? -13.584 -19.821 5.935   1.00 86.66 63  A 1 
ATOM 492  O OE1 . GLU A 1 63  ? -12.816 -20.347 5.089   1.00 79.41 63  A 1 
ATOM 493  O OE2 . GLU A 1 63  ? -13.153 -18.995 6.774   1.00 80.55 63  A 1 
ATOM 494  N N   . TYR A 1 64  ? -18.347 -17.549 8.002   1.00 93.72 64  A 1 
ATOM 495  C CA  . TYR A 1 64  ? -19.189 -16.986 9.060   1.00 93.37 64  A 1 
ATOM 496  C C   . TYR A 1 64  ? -20.677 -17.231 8.795   1.00 93.68 64  A 1 
ATOM 497  O O   . TYR A 1 64  ? -21.382 -17.676 9.693   1.00 93.20 64  A 1 
ATOM 498  C CB  . TYR A 1 64  ? -18.881 -15.491 9.212   1.00 93.91 64  A 1 
ATOM 499  C CG  . TYR A 1 64  ? -19.898 -14.730 10.038  1.00 94.23 64  A 1 
ATOM 500  C CD1 . TYR A 1 64  ? -20.945 -14.033 9.400   1.00 90.95 64  A 1 
ATOM 501  C CD2 . TYR A 1 64  ? -19.834 -14.766 11.444  1.00 92.05 64  A 1 
ATOM 502  C CE1 . TYR A 1 64  ? -21.924 -13.375 10.165  1.00 91.71 64  A 1 
ATOM 503  C CE2 . TYR A 1 64  ? -20.811 -14.109 12.211  1.00 91.89 64  A 1 
ATOM 504  C CZ  . TYR A 1 64  ? -21.861 -13.415 11.573  1.00 93.33 64  A 1 
ATOM 505  O OH  . TYR A 1 64  ? -22.813 -12.789 12.311  1.00 92.04 64  A 1 
ATOM 506  N N   . LEU A 1 65  ? -21.146 -16.980 7.574   1.00 93.05 65  A 1 
ATOM 507  C CA  . LEU A 1 65  ? -22.543 -17.230 7.210   1.00 91.77 65  A 1 
ATOM 508  C C   . LEU A 1 65  ? -22.928 -18.703 7.373   1.00 91.44 65  A 1 
ATOM 509  O O   . LEU A 1 65  ? -24.008 -18.978 7.887   1.00 90.86 65  A 1 
ATOM 510  C CB  . LEU A 1 65  ? -22.806 -16.769 5.771   1.00 92.23 65  A 1 
ATOM 511  C CG  . LEU A 1 65  ? -22.793 -15.252 5.527   1.00 91.35 65  A 1 
ATOM 512  C CD1 . LEU A 1 65  ? -23.227 -14.999 4.082   1.00 86.48 65  A 1 
ATOM 513  C CD2 . LEU A 1 65  ? -23.740 -14.477 6.446   1.00 86.69 65  A 1 
ATOM 514  N N   . ASP A 1 66  ? -22.040 -19.632 7.009   1.00 92.15 66  A 1 
ATOM 515  C CA  . ASP A 1 66  ? -22.234 -21.069 7.223   1.00 90.34 66  A 1 
ATOM 516  C C   . ASP A 1 66  ? -22.376 -21.406 8.708   1.00 90.25 66  A 1 
ATOM 517  O O   . ASP A 1 66  ? -23.260 -22.162 9.100   1.00 89.21 66  A 1 
ATOM 518  C CB  . ASP A 1 66  ? -21.042 -21.856 6.645   1.00 89.09 66  A 1 
ATOM 519  C CG  . ASP A 1 66  ? -21.040 -21.932 5.123   1.00 85.64 66  A 1 
ATOM 520  O OD1 . ASP A 1 66  ? -22.141 -21.882 4.540   1.00 81.77 66  A 1 
ATOM 521  O OD2 . ASP A 1 66  ? -19.945 -22.083 4.529   1.00 81.72 66  A 1 
ATOM 522  N N   . THR A 1 67  ? -21.522 -20.817 9.555   1.00 90.98 67  A 1 
ATOM 523  C CA  . THR A 1 67  ? -21.549 -21.038 11.009  1.00 90.51 67  A 1 
ATOM 524  C C   . THR A 1 67  ? -22.859 -20.547 11.633  1.00 90.14 67  A 1 
ATOM 525  O O   . THR A 1 67  ? -23.419 -21.217 12.495  1.00 87.98 67  A 1 
ATOM 526  C CB  . THR A 1 67  ? -20.355 -20.345 11.682  1.00 90.44 67  A 1 
ATOM 527  O OG1 . THR A 1 67  ? -19.141 -20.782 11.101  1.00 84.73 67  A 1 
ATOM 528  C CG2 . THR A 1 67  ? -20.254 -20.656 13.176  1.00 82.15 67  A 1 
ATOM 529  N N   . GLU A 1 68  ? -23.359 -19.410 11.167  1.00 89.51 68  A 1 
ATOM 530  C CA  . GLU A 1 68  ? -24.611 -18.804 11.637  1.00 88.49 68  A 1 
ATOM 531  C C   . GLU A 1 68  ? -25.862 -19.345 10.910  1.00 89.03 68  A 1 
ATOM 532  O O   . GLU A 1 68  ? -26.980 -18.940 11.221  1.00 85.89 68  A 1 
ATOM 533  C CB  . GLU A 1 68  ? -24.508 -17.276 11.501  1.00 88.98 68  A 1 
ATOM 534  C CG  . GLU A 1 68  ? -23.378 -16.642 12.330  1.00 86.94 68  A 1 
ATOM 535  C CD  . GLU A 1 68  ? -23.523 -16.827 13.846  1.00 87.58 68  A 1 
ATOM 536  O OE1 . GLU A 1 68  ? -22.481 -17.064 14.502  1.00 77.62 68  A 1 
ATOM 537  O OE2 . GLU A 1 68  ? -24.657 -16.670 14.348  1.00 79.88 68  A 1 
ATOM 538  N N   . ASN A 1 69  ? -25.701 -20.257 9.948   1.00 90.07 69  A 1 
ATOM 539  C CA  . ASN A 1 69  ? -26.761 -20.790 9.084   1.00 89.47 69  A 1 
ATOM 540  C C   . ASN A 1 69  ? -27.565 -19.695 8.357   1.00 89.67 69  A 1 
ATOM 541  O O   . ASN A 1 69  ? -28.791 -19.776 8.229   1.00 87.64 69  A 1 
ATOM 542  C CB  . ASN A 1 69  ? -27.638 -21.794 9.854   1.00 88.40 69  A 1 
ATOM 543  C CG  . ASN A 1 69  ? -26.847 -22.982 10.360  1.00 83.31 69  A 1 
ATOM 544  O OD1 . ASN A 1 69  ? -26.536 -23.903 9.629   1.00 75.26 69  A 1 
ATOM 545  N ND2 . ASN A 1 69  ? -26.509 -23.003 11.624  1.00 73.94 69  A 1 
ATOM 546  N N   . ILE A 1 70  ? -26.886 -18.651 7.868   1.00 89.68 70  A 1 
ATOM 547  C CA  . ILE A 1 70  ? -27.496 -17.523 7.154   1.00 89.81 70  A 1 
ATOM 548  C C   . ILE A 1 70  ? -27.185 -17.638 5.656   1.00 90.37 70  A 1 
ATOM 549  O O   . ILE A 1 70  ? -26.026 -17.525 5.257   1.00 89.34 70  A 1 
ATOM 550  C CB  . ILE A 1 70  ? -27.033 -16.168 7.732   1.00 89.96 70  A 1 
ATOM 551  C CG1 . ILE A 1 70  ? -27.385 -16.036 9.229   1.00 87.34 70  A 1 
ATOM 552  C CG2 . ILE A 1 70  ? -27.679 -15.008 6.940   1.00 86.93 70  A 1 
ATOM 553  C CD1 . ILE A 1 70  ? -26.771 -14.809 9.914   1.00 83.58 70  A 1 
ATOM 554  N N   . PRO A 1 71  ? -28.188 -17.778 4.771   1.00 92.93 71  A 1 
ATOM 555  C CA  . PRO A 1 71  ? -27.950 -17.768 3.330   1.00 92.87 71  A 1 
ATOM 556  C C   . PRO A 1 71  ? -27.449 -16.407 2.822   1.00 93.71 71  A 1 
ATOM 557  O O   . PRO A 1 71  ? -27.948 -15.351 3.214   1.00 93.22 71  A 1 
ATOM 558  C CB  . PRO A 1 71  ? -29.283 -18.159 2.680   1.00 91.38 71  A 1 
ATOM 559  C CG  . PRO A 1 71  ? -30.035 -18.880 3.799   1.00 89.76 71  A 1 
ATOM 560  C CD  . PRO A 1 71  ? -29.557 -18.161 5.055   1.00 91.89 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -26.528 -16.415 1.837   1.00 92.13 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -26.017 -15.188 1.181   1.00 93.00 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -27.148 -14.338 0.594   1.00 93.50 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -27.078 -13.105 0.607   1.00 92.04 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -25.014 -15.549 0.065   1.00 92.27 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -24.510 -14.321 -0.715  1.00 86.21 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -23.781 -16.261 0.628   1.00 85.72 72  A 1 
ATOM 568  N N   . ALA A 1 73  ? -28.199 -14.985 0.085   1.00 92.46 73  A 1 
ATOM 569  C CA  . ALA A 1 73  ? -29.341 -14.321 -0.536  1.00 91.76 73  A 1 
ATOM 570  C C   . ALA A 1 73  ? -30.179 -13.497 0.456   1.00 92.18 73  A 1 
ATOM 571  O O   . ALA A 1 73  ? -30.826 -12.540 0.041   1.00 90.31 73  A 1 
ATOM 572  C CB  . ALA A 1 73  ? -30.193 -15.389 -1.226  1.00 90.88 73  A 1 
ATOM 573  N N   . THR A 1 74  ? -30.156 -13.828 1.750   1.00 92.31 74  A 1 
ATOM 574  C CA  . THR A 1 74  ? -31.051 -13.238 2.760   1.00 92.28 74  A 1 
ATOM 575  C C   . THR A 1 74  ? -30.328 -12.499 3.882   1.00 92.28 74  A 1 
ATOM 576  O O   . THR A 1 74  ? -30.992 -11.920 4.737   1.00 90.14 74  A 1 
ATOM 577  C CB  . THR A 1 74  ? -31.977 -14.297 3.363   1.00 91.82 74  A 1 
ATOM 578  O OG1 . THR A 1 74  ? -31.221 -15.313 3.971   1.00 87.13 74  A 1 
ATOM 579  C CG2 . THR A 1 74  ? -32.870 -14.956 2.307   1.00 85.05 74  A 1 
ATOM 580  N N   . VAL A 1 75  ? -28.981 -12.488 3.897   1.00 92.29 75  A 1 
ATOM 581  C CA  . VAL A 1 75  ? -28.218 -11.793 4.945   1.00 92.61 75  A 1 
ATOM 582  C C   . VAL A 1 75  ? -28.590 -10.307 5.011   1.00 92.44 75  A 1 
ATOM 583  O O   . VAL A 1 75  ? -28.595 -9.597  4.001   1.00 91.32 75  A 1 
ATOM 584  C CB  . VAL A 1 75  ? -26.705 -12.015 4.806   1.00 92.63 75  A 1 
ATOM 585  C CG1 . VAL A 1 75  ? -26.105 -11.414 3.536   1.00 87.84 75  A 1 
ATOM 586  C CG2 . VAL A 1 75  ? -25.942 -11.455 6.018   1.00 85.84 75  A 1 
ATOM 587  N N   . SER A 1 76  ? -28.899 -9.837  6.219   1.00 92.78 76  A 1 
ATOM 588  C CA  . SER A 1 76  ? -29.291 -8.456  6.487   1.00 92.45 76  A 1 
ATOM 589  C C   . SER A 1 76  ? -28.077 -7.550  6.762   1.00 92.76 76  A 1 
ATOM 590  O O   . SER A 1 76  ? -26.974 -8.050  7.035   1.00 92.26 76  A 1 
ATOM 591  C CB  . SER A 1 76  ? -30.305 -8.433  7.635   1.00 91.24 76  A 1 
ATOM 592  O OG  . SER A 1 76  ? -29.667 -8.465  8.892   1.00 87.88 76  A 1 
ATOM 593  N N   . PRO A 1 77  ? -28.229 -6.213  6.715   1.00 91.45 77  A 1 
ATOM 594  C CA  . PRO A 1 77  ? -27.187 -5.280  7.140   1.00 90.50 77  A 1 
ATOM 595  C C   . PRO A 1 77  ? -26.682 -5.539  8.568   1.00 91.61 77  A 1 
ATOM 596  O O   . PRO A 1 77  ? -25.482 -5.419  8.821   1.00 90.96 77  A 1 
ATOM 597  C CB  . PRO A 1 77  ? -27.817 -3.889  7.017   1.00 89.61 77  A 1 
ATOM 598  C CG  . PRO A 1 77  ? -28.893 -4.071  5.950   1.00 87.91 77  A 1 
ATOM 599  C CD  . PRO A 1 77  ? -29.395 -5.486  6.225   1.00 90.11 77  A 1 
ATOM 600  N N   . GLU A 1 78  ? -27.565 -5.950  9.485   1.00 89.55 78  A 1 
ATOM 601  C CA  . GLU A 1 78  ? -27.238 -6.305  10.865  1.00 89.53 78  A 1 
ATOM 602  C C   . GLU A 1 78  ? -26.356 -7.556  10.920  1.00 90.75 78  A 1 
ATOM 603  O O   . GLU A 1 78  ? -25.358 -7.562  11.640  1.00 89.79 78  A 1 
ATOM 604  C CB  . GLU A 1 78  ? -28.506 -6.538  11.709  1.00 89.07 78  A 1 
ATOM 605  C CG  . GLU A 1 78  ? -29.474 -5.340  11.789  1.00 82.17 78  A 1 
ATOM 606  C CD  . GLU A 1 78  ? -30.193 -5.040  10.466  1.00 76.81 78  A 1 
ATOM 607  O OE1 . GLU A 1 78  ? -30.492 -3.852  10.224  1.00 67.19 78  A 1 
ATOM 608  O OE2 . GLU A 1 78  ? -30.341 -5.982  9.646   1.00 66.60 78  A 1 
ATOM 609  N N   . GLY A 1 79  ? -26.645 -8.575  10.103  1.00 91.28 79  A 1 
ATOM 610  C CA  . GLY A 1 79  ? -25.802 -9.764  9.972   1.00 91.40 79  A 1 
ATOM 611  C C   . GLY A 1 79  ? -24.388 -9.432  9.484   1.00 93.33 79  A 1 
ATOM 612  O O   . GLY A 1 79  ? -23.396 -9.953  9.995   1.00 92.51 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? -24.265 -8.483  8.551   1.00 92.87 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? -22.949 -7.996  8.102   1.00 93.34 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? -22.246 -7.190  9.202   1.00 93.81 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? -21.030 -7.308  9.374   1.00 93.30 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? -23.077 -7.166  6.808   1.00 93.56 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? -23.705 -8.006  5.677   1.00 91.39 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? -21.690 -6.668  6.360   1.00 90.74 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? -24.018 -7.193  4.420   1.00 86.86 80  A 1 
ATOM 621  N N   . ALA A 1 81  ? -22.977 -6.377  9.961   1.00 91.89 81  A 1 
ATOM 622  C CA  . ALA A 1 81  ? -22.425 -5.642  11.094  1.00 90.79 81  A 1 
ATOM 623  C C   . ALA A 1 81  ? -21.914 -6.594  12.189  1.00 91.31 81  A 1 
ATOM 624  O O   . ALA A 1 81  ? -20.817 -6.378  12.710  1.00 91.29 81  A 1 
ATOM 625  C CB  . ALA A 1 81  ? -23.481 -4.665  11.613  1.00 90.11 81  A 1 
ATOM 626  N N   . ALA A 1 82  ? -22.642 -7.677  12.469  1.00 92.38 82  A 1 
ATOM 627  C CA  . ALA A 1 82  ? -22.228 -8.729  13.397  1.00 92.61 82  A 1 
ATOM 628  C C   . ALA A 1 82  ? -20.945 -9.435  12.927  1.00 93.70 82  A 1 
ATOM 629  O O   . ALA A 1 82  ? -20.001 -9.576  13.706  1.00 93.42 82  A 1 
ATOM 630  C CB  . ALA A 1 82  ? -23.395 -9.705  13.580  1.00 93.01 82  A 1 
ATOM 631  N N   . TYR A 1 83  ? -20.840 -9.765  11.631  1.00 94.14 83  A 1 
ATOM 632  C CA  . TYR A 1 83  ? -19.594 -10.269 11.042  1.00 94.26 83  A 1 
ATOM 633  C C   . TYR A 1 83  ? -18.416 -9.315  11.268  1.00 95.04 83  A 1 
ATOM 634  O O   . TYR A 1 83  ? -17.344 -9.728  11.707  1.00 94.44 83  A 1 
ATOM 635  C CB  . TYR A 1 83  ? -19.788 -10.509 9.539   1.00 94.56 83  A 1 
ATOM 636  C CG  . TYR A 1 83  ? -18.481 -10.744 8.796   1.00 94.79 83  A 1 
ATOM 637  C CD1 . TYR A 1 83  ? -17.957 -9.761  7.928   1.00 89.86 83  A 1 
ATOM 638  C CD2 . TYR A 1 83  ? -17.771 -11.938 9.009   1.00 91.11 83  A 1 
ATOM 639  C CE1 . TYR A 1 83  ? -16.736 -9.986  7.261   1.00 91.31 83  A 1 
ATOM 640  C CE2 . TYR A 1 83  ? -16.551 -12.165 8.346   1.00 90.44 83  A 1 
ATOM 641  C CZ  . TYR A 1 83  ? -16.033 -11.194 7.466   1.00 94.15 83  A 1 
ATOM 642  O OH  . TYR A 1 83  ? -14.863 -11.432 6.819   1.00 93.12 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? -18.591 -8.017  10.994  1.00 93.65 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? -17.534 -7.022  11.179  1.00 92.08 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? -17.155 -6.835  12.656  1.00 91.93 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? -15.983 -6.584  12.947  1.00 91.22 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? -17.979 -5.687  10.562  1.00 92.53 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? -18.070 -5.692  9.027   1.00 91.94 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? -18.709 -4.381  8.564   1.00 87.81 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? -16.694 -5.807  8.360   1.00 88.54 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? -18.109 -6.970  13.578  1.00 92.63 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? -17.853 -6.975  15.016  1.00 91.48 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? -17.020 -8.198  15.419  1.00 91.43 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? -15.957 -8.020  16.016  1.00 90.89 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? -19.184 -6.893  15.773  1.00 91.50 85  A 1 
ATOM 656  N N   . MET A 1 86  ? -17.404 -9.395  14.979  1.00 92.35 86  A 1 
ATOM 657  C CA  . MET A 1 86  ? -16.626 -10.620 15.190  1.00 91.13 86  A 1 
ATOM 658  C C   . MET A 1 86  ? -15.192 -10.459 14.667  1.00 90.53 86  A 1 
ATOM 659  O O   . MET A 1 86  ? -14.229 -10.724 15.387  1.00 90.13 86  A 1 
ATOM 660  C CB  . MET A 1 86  ? -17.363 -11.802 14.533  1.00 92.21 86  A 1 
ATOM 661  C CG  . MET A 1 86  ? -16.608 -13.137 14.651  1.00 85.92 86  A 1 
ATOM 662  S SD  . MET A 1 86  ? -15.255 -13.402 13.457  1.00 81.50 86  A 1 
ATOM 663  C CE  . MET A 1 86  ? -16.212 -13.658 11.942  1.00 66.69 86  A 1 
ATOM 664  N N   . ARG A 1 87  ? -15.008 -9.932  13.453  1.00 93.70 87  A 1 
ATOM 665  C CA  . ARG A 1 87  ? -13.675 -9.683  12.864  1.00 92.27 87  A 1 
ATOM 666  C C   . ARG A 1 87  ? -12.827 -8.729  13.710  1.00 92.38 87  A 1 
ATOM 667  O O   . ARG A 1 87  ? -11.615 -8.906  13.805  1.00 90.19 87  A 1 
ATOM 668  C CB  . ARG A 1 87  ? -13.833 -9.123  11.440  1.00 91.65 87  A 1 
ATOM 669  C CG  . ARG A 1 87  ? -14.374 -10.146 10.433  1.00 86.97 87  A 1 
ATOM 670  C CD  . ARG A 1 87  ? -13.309 -11.129 9.966   1.00 85.82 87  A 1 
ATOM 671  N NE  . ARG A 1 87  ? -12.379 -10.490 9.004   1.00 83.97 87  A 1 
ATOM 672  C CZ  . ARG A 1 87  ? -11.073 -10.557 8.992   1.00 85.20 87  A 1 
ATOM 673  N NH1 . ARG A 1 87  ? -10.406 -11.232 9.866   1.00 73.98 87  A 1 
ATOM 674  N NH2 . ARG A 1 87  ? -10.408 -9.932  8.075   1.00 75.35 87  A 1 
ATOM 675  N N   . ARG A 1 88  ? -13.450 -7.710  14.306  1.00 91.52 88  A 1 
ATOM 676  C CA  . ARG A 1 88  ? -12.766 -6.773  15.208  1.00 88.61 88  A 1 
ATOM 677  C C   . ARG A 1 88  ? -12.364 -7.450  16.517  1.00 88.53 88  A 1 
ATOM 678  O O   . ARG A 1 88  ? -11.246 -7.237  16.977  1.00 85.74 88  A 1 
ATOM 679  C CB  . ARG A 1 88  ? -13.686 -5.573  15.451  1.00 87.43 88  A 1 
ATOM 680  C CG  . ARG A 1 88  ? -13.039 -4.492  16.322  1.00 75.90 88  A 1 
ATOM 681  C CD  . ARG A 1 88  ? -14.068 -3.436  16.735  1.00 72.99 88  A 1 
ATOM 682  N NE  . ARG A 1 88  ? -15.111 -4.054  17.566  1.00 64.46 88  A 1 
ATOM 683  C CZ  . ARG A 1 88  ? -16.382 -3.749  17.636  1.00 56.88 88  A 1 
ATOM 684  N NH1 . ARG A 1 88  ? -16.888 -2.705  17.031  1.00 53.67 88  A 1 
ATOM 685  N NH2 . ARG A 1 88  ? -17.169 -4.529  18.323  1.00 50.45 88  A 1 
ATOM 686  N N   . ASP A 1 89  ? -13.245 -8.259  17.081  1.00 89.77 89  A 1 
ATOM 687  C CA  . ASP A 1 89  ? -13.084 -8.810  18.427  1.00 89.73 89  A 1 
ATOM 688  C C   . ASP A 1 89  ? -12.175 -10.056 18.417  1.00 89.23 89  A 1 
ATOM 689  O O   . ASP A 1 89  ? -11.259 -10.161 19.237  1.00 85.56 89  A 1 
ATOM 690  C CB  . ASP A 1 89  ? -14.487 -9.039  19.029  1.00 89.86 89  A 1 
ATOM 691  C CG  . ASP A 1 89  ? -15.339 -7.746  19.130  1.00 85.76 89  A 1 
ATOM 692  O OD1 . ASP A 1 89  ? -14.797 -6.611  19.021  1.00 79.42 89  A 1 
ATOM 693  O OD2 . ASP A 1 89  ? -16.575 -7.850  19.271  1.00 81.06 89  A 1 
ATOM 694  N N   . THR A 1 90  ? -12.326 -10.930 17.415  1.00 90.72 90  A 1 
ATOM 695  C CA  . THR A 1 90  ? -11.527 -12.158 17.250  1.00 89.32 90  A 1 
ATOM 696  C C   . THR A 1 90  ? -10.205 -11.899 16.526  1.00 89.23 90  A 1 
ATOM 697  O O   . THR A 1 90  ? -9.136  -12.247 17.027  1.00 84.70 90  A 1 
ATOM 698  C CB  . THR A 1 90  ? -12.333 -13.226 16.492  1.00 89.09 90  A 1 
ATOM 699  O OG1 . THR A 1 90  ? -13.579 -13.422 17.111  1.00 82.07 90  A 1 
ATOM 700  C CG2 . THR A 1 90  ? -11.637 -14.583 16.460  1.00 79.61 90  A 1 
ATOM 701  N N   . ASP A 1 91  ? -10.247 -11.244 15.360  1.00 90.62 91  A 1 
ATOM 702  C CA  . ASP A 1 91  ? -9.049  -11.024 14.533  1.00 88.88 91  A 1 
ATOM 703  C C   . ASP A 1 91  ? -8.347  -9.692  14.819  1.00 89.27 91  A 1 
ATOM 704  O O   . ASP A 1 91  ? -7.310  -9.391  14.206  1.00 85.18 91  A 1 
ATOM 705  C CB  . ASP A 1 91  ? -9.401  -11.127 13.044  1.00 87.94 91  A 1 
ATOM 706  C CG  . ASP A 1 91  ? -9.897  -12.501 12.606  1.00 85.48 91  A 1 
ATOM 707  O OD1 . ASP A 1 91  ? -9.195  -13.488 12.889  1.00 80.66 91  A 1 
ATOM 708  O OD2 . ASP A 1 91  ? -10.862 -12.531 11.816  1.00 81.64 91  A 1 
ATOM 709  N N   . ARG A 1 92  ? -8.902  -8.874  15.716  1.00 86.24 92  A 1 
ATOM 710  C CA  . ARG A 1 92  ? -8.381  -7.557  16.128  1.00 87.12 92  A 1 
ATOM 711  C C   . ARG A 1 92  ? -8.052  -6.635  14.949  1.00 88.10 92  A 1 
ATOM 712  O O   . ARG A 1 92  ? -7.056  -5.906  14.970  1.00 84.02 92  A 1 
ATOM 713  C CB  . ARG A 1 92  ? -7.217  -7.732  17.108  1.00 86.51 92  A 1 
ATOM 714  C CG  . ARG A 1 92  ? -7.613  -8.532  18.354  1.00 84.86 92  A 1 
ATOM 715  C CD  . ARG A 1 92  ? -6.439  -8.571  19.331  1.00 76.47 92  A 1 
ATOM 716  N NE  . ARG A 1 92  ? -6.786  -9.320  20.550  1.00 68.67 92  A 1 
ATOM 717  C CZ  . ARG A 1 92  ? -6.012  -9.507  21.603  1.00 57.36 92  A 1 
ATOM 718  N NH1 . ARG A 1 92  ? -4.801  -9.024  21.662  1.00 52.16 92  A 1 
ATOM 719  N NH2 . ARG A 1 92  ? -6.444  -10.191 22.628  1.00 51.86 92  A 1 
ATOM 720  N N   . ILE A 1 93  ? -8.886  -6.661  13.904  1.00 88.15 93  A 1 
ATOM 721  C CA  . ILE A 1 93  ? -8.673  -5.827  12.719  1.00 87.42 93  A 1 
ATOM 722  C C   . ILE A 1 93  ? -8.783  -4.337  13.066  1.00 86.57 93  A 1 
ATOM 723  O O   . ILE A 1 93  ? -9.692  -3.887  13.762  1.00 83.46 93  A 1 
ATOM 724  C CB  . ILE A 1 93  ? -9.564  -6.225  11.520  1.00 86.58 93  A 1 
ATOM 725  C CG1 . ILE A 1 93  ? -11.074 -6.039  11.771  1.00 81.71 93  A 1 
ATOM 726  C CG2 . ILE A 1 93  ? -9.220  -7.653  11.079  1.00 79.41 93  A 1 
ATOM 727  C CD1 . ILE A 1 93  ? -11.934 -6.215  10.512  1.00 80.50 93  A 1 
ATOM 728  N N   . ASP A 1 94  ? -7.846  -3.546  12.538  1.00 84.84 94  A 1 
ATOM 729  C CA  . ASP A 1 94  ? -7.856  -2.094  12.714  1.00 83.08 94  A 1 
ATOM 730  C C   . ASP A 1 94  ? -8.890  -1.406  11.801  1.00 82.95 94  A 1 
ATOM 731  O O   . ASP A 1 94  ? -9.463  -2.006  10.887  1.00 80.03 94  A 1 
ATOM 732  C CB  . ASP A 1 94  ? -6.427  -1.538  12.553  1.00 79.57 94  A 1 
ATOM 733  C CG  . ASP A 1 94  ? -5.887  -1.473  11.117  1.00 74.48 94  A 1 
ATOM 734  O OD1 . ASP A 1 94  ? -6.551  -1.968  10.181  1.00 69.29 94  A 1 
ATOM 735  O OD2 . ASP A 1 94  ? -4.821  -0.851  10.928  1.00 72.01 94  A 1 
ATOM 736  N N   . SER A 1 95  ? -9.100  -0.111  12.014  1.00 83.94 95  A 1 
ATOM 737  C CA  . SER A 1 95  ? -10.056 0.677   11.218  1.00 83.37 95  A 1 
ATOM 738  C C   . SER A 1 95  ? -9.781  0.647   9.710   1.00 83.83 95  A 1 
ATOM 739  O O   . SER A 1 95  ? -10.707 0.712   8.903   1.00 80.90 95  A 1 
ATOM 740  C CB  . SER A 1 95  ? -10.063 2.126   11.717  1.00 79.97 95  A 1 
ATOM 741  O OG  . SER A 1 95  ? -8.783  2.728   11.596  1.00 69.62 95  A 1 
ATOM 742  N N   . ARG A 1 96  ? -8.512  0.503   9.302   1.00 83.26 96  A 1 
ATOM 743  C CA  . ARG A 1 96  ? -8.130  0.402   7.890   1.00 84.08 96  A 1 
ATOM 744  C C   . ARG A 1 96  ? -8.527  -0.948  7.305   1.00 87.01 96  A 1 
ATOM 745  O O   . ARG A 1 96  ? -9.006  -1.003  6.170   1.00 85.53 96  A 1 
ATOM 746  C CB  . ARG A 1 96  ? -6.623  0.651   7.759   1.00 80.56 96  A 1 
ATOM 747  C CG  . ARG A 1 96  ? -6.159  0.632   6.297   1.00 70.45 96  A 1 
ATOM 748  C CD  . ARG A 1 96  ? -4.650  0.843   6.230   1.00 67.41 96  A 1 
ATOM 749  N NE  . ARG A 1 96  ? -4.169  0.799   4.837   1.00 58.98 96  A 1 
ATOM 750  C CZ  . ARG A 1 96  ? -2.921  0.965   4.441   1.00 52.64 96  A 1 
ATOM 751  N NH1 . ARG A 1 96  ? -1.957  1.197   5.287   1.00 48.23 96  A 1 
ATOM 752  N NH2 . ARG A 1 96  ? -2.613  0.898   3.179   1.00 45.23 96  A 1 
ATOM 753  N N   . SER A 1 97  ? -8.325  -2.018  8.068   1.00 88.17 97  A 1 
ATOM 754  C CA  . SER A 1 97  ? -8.715  -3.376  7.696   1.00 89.18 97  A 1 
ATOM 755  C C   . SER A 1 97  ? -10.236 -3.518  7.678   1.00 90.92 97  A 1 
ATOM 756  O O   . SER A 1 97  ? -10.765 -4.060  6.713   1.00 90.60 97  A 1 
ATOM 757  C CB  . SER A 1 97  ? -8.071  -4.388  8.641   1.00 87.64 97  A 1 
ATOM 758  O OG  . SER A 1 97  ? -6.662  -4.274  8.560   1.00 80.03 97  A 1 
ATOM 759  N N   . THR A 1 98  ? -10.955 -2.920  8.634   1.00 90.26 98  A 1 
ATOM 760  C CA  . THR A 1 98  ? -12.426 -2.841  8.629   1.00 91.67 98  A 1 
ATOM 761  C C   . THR A 1 98  ? -12.947 -2.109  7.391   1.00 92.59 98  A 1 
ATOM 762  O O   . THR A 1 98  ? -13.793 -2.632  6.672   1.00 92.57 98  A 1 
ATOM 763  C CB  . THR A 1 98  ? -12.946 -2.140  9.893   1.00 91.72 98  A 1 
ATOM 764  O OG1 . THR A 1 98  ? -12.406 -2.735  11.040  1.00 85.08 98  A 1 
ATOM 765  C CG2 . THR A 1 98  ? -14.466 -2.219  10.019  1.00 85.26 98  A 1 
ATOM 766  N N   . ALA A 1 99  ? -12.390 -0.940  7.054   1.00 90.27 99  A 1 
ATOM 767  C CA  . ALA A 1 99  ? -12.760 -0.223  5.829   1.00 89.16 99  A 1 
ATOM 768  C C   . ALA A 1 99  ? -12.494 -1.055  4.561   1.00 90.35 99  A 1 
ATOM 769  O O   . ALA A 1 99  ? -13.241 -0.980  3.581   1.00 90.20 99  A 1 
ATOM 770  C CB  . ALA A 1 99  ? -11.984 1.104   5.789   1.00 87.42 99  A 1 
ATOM 771  N N   . LYS A 1 100 ? -11.428 -1.865  4.570   1.00 90.51 100 A 1 
ATOM 772  C CA  . LYS A 1 100 ? -11.118 -2.786  3.473   1.00 90.73 100 A 1 
ATOM 773  C C   . LYS A 1 100 ? -12.127 -3.931  3.387   1.00 92.20 100 A 1 
ATOM 774  O O   . LYS A 1 100 ? -12.570 -4.211  2.276   1.00 91.95 100 A 1 
ATOM 775  C CB  . LYS A 1 100 ? -9.667  -3.287  3.608   1.00 89.48 100 A 1 
ATOM 776  C CG  . LYS A 1 100 ? -9.203  -4.147  2.422   1.00 79.53 100 A 1 
ATOM 777  C CD  . LYS A 1 100 ? -9.261  -3.378  1.102   1.00 73.49 100 A 1 
ATOM 778  C CE  . LYS A 1 100 ? -8.708  -4.231  -0.026  1.00 65.36 100 A 1 
ATOM 779  N NZ  . LYS A 1 100 ? -8.836  -3.515  -1.319  1.00 56.78 100 A 1 
ATOM 780  N N   . ALA A 1 101 ? -12.510 -4.530  4.516   1.00 91.77 101 A 1 
ATOM 781  C CA  . ALA A 1 101 ? -13.540 -5.566  4.581   1.00 92.74 101 A 1 
ATOM 782  C C   . ALA A 1 101 ? -14.881 -5.044  4.039   1.00 93.90 101 A 1 
ATOM 783  O O   . ALA A 1 101 ? -15.433 -5.641  3.122   1.00 93.85 101 A 1 
ATOM 784  C CB  . ALA A 1 101 ? -13.648 -6.068  6.025   1.00 93.22 101 A 1 
ATOM 785  N N   . ILE A 1 102 ? -15.327 -3.858  4.465   1.00 93.72 102 A 1 
ATOM 786  C CA  . ILE A 1 102 ? -16.532 -3.198  3.933   1.00 93.66 102 A 1 
ATOM 787  C C   . ILE A 1 102 ? -16.432 -3.001  2.415   1.00 93.71 102 A 1 
ATOM 788  O O   . ILE A 1 102 ? -17.373 -3.286  1.677   1.00 92.97 102 A 1 
ATOM 789  C CB  . ILE A 1 102 ? -16.773 -1.852  4.658   1.00 93.55 102 A 1 
ATOM 790  C CG1 . ILE A 1 102 ? -17.117 -2.094  6.145   1.00 91.80 102 A 1 
ATOM 791  C CG2 . ILE A 1 102 ? -17.900 -1.047  3.981   1.00 90.91 102 A 1 
ATOM 792  C CD1 . ILE A 1 102 ? -17.098 -0.827  7.006   1.00 87.20 102 A 1 
ATOM 793  N N   . SER A 1 103 ? -15.274 -2.558  1.910   1.00 92.81 103 A 1 
ATOM 794  C CA  . SER A 1 103 ? -15.063 -2.430  0.461   1.00 91.65 103 A 1 
ATOM 795  C C   . SER A 1 103 ? -15.141 -3.771  -0.278  1.00 92.61 103 A 1 
ATOM 796  O O   . SER A 1 103 ? -15.584 -3.785  -1.425  1.00 92.23 103 A 1 
ATOM 797  C CB  . SER A 1 103 ? -13.711 -1.769  0.179   1.00 90.00 103 A 1 
ATOM 798  O OG  . SER A 1 103 ? -13.497 -1.621  -1.219  1.00 78.12 103 A 1 
ATOM 799  N N   . CYS A 1 104 ? -14.673 -4.864  0.322   1.00 93.65 104 A 1 
ATOM 800  C CA  . CYS A 1 104 ? -14.778 -6.211  -0.243  1.00 93.71 104 A 1 
ATOM 801  C C   . CYS A 1 104 ? -16.239 -6.676  -0.282  1.00 94.38 104 A 1 
ATOM 802  O O   . CYS A 1 104 ? -16.702 -7.092  -1.339  1.00 93.81 104 A 1 
ATOM 803  C CB  . CYS A 1 104 ? -13.912 -7.201  0.552   1.00 93.08 104 A 1 
ATOM 804  S SG  . CYS A 1 104 ? -12.143 -6.782  0.461   1.00 87.48 104 A 1 
ATOM 805  N N   . LEU A 1 105 ? -16.973 -6.516  0.825   1.00 94.72 105 A 1 
ATOM 806  C CA  . LEU A 1 105 ? -18.386 -6.879  0.949   1.00 94.71 105 A 1 
ATOM 807  C C   . LEU A 1 105 ? -19.258 -6.102  -0.045  1.00 95.12 105 A 1 
ATOM 808  O O   . LEU A 1 105 ? -20.019 -6.709  -0.790  1.00 95.07 105 A 1 
ATOM 809  C CB  . LEU A 1 105 ? -18.835 -6.628  2.398   1.00 95.11 105 A 1 
ATOM 810  C CG  . LEU A 1 105 ? -18.191 -7.578  3.423   1.00 94.39 105 A 1 
ATOM 811  C CD1 . LEU A 1 105 ? -18.381 -7.029  4.831   1.00 90.73 105 A 1 
ATOM 812  C CD2 . LEU A 1 105 ? -18.790 -8.979  3.355   1.00 91.08 105 A 1 
ATOM 813  N N   . ARG A 1 106 ? -19.074 -4.785  -0.178  1.00 94.04 106 A 1 
ATOM 814  C CA  . ARG A 1 106 ? -19.770 -3.975  -1.200  1.00 92.76 106 A 1 
ATOM 815  C C   . ARG A 1 106 ? -19.516 -4.464  -2.627  1.00 93.07 106 A 1 
ATOM 816  O O   . ARG A 1 106 ? -20.415 -4.420  -3.457  1.00 92.06 106 A 1 
ATOM 817  C CB  . ARG A 1 106 ? -19.320 -2.516  -1.105  1.00 91.91 106 A 1 
ATOM 818  C CG  . ARG A 1 106 ? -19.922 -1.778  0.090   1.00 87.56 106 A 1 
ATOM 819  C CD  . ARG A 1 106 ? -19.328 -0.370  0.133   1.00 86.62 106 A 1 
ATOM 820  N NE  . ARG A 1 106 ? -19.910 0.432   1.211   1.00 83.62 106 A 1 
ATOM 821  C CZ  . ARG A 1 106 ? -19.429 1.551   1.715   1.00 82.43 106 A 1 
ATOM 822  N NH1 . ARG A 1 106 ? -18.318 2.089   1.313   1.00 74.42 106 A 1 
ATOM 823  N NH2 . ARG A 1 106 ? -20.082 2.162   2.649   1.00 75.96 106 A 1 
ATOM 824  N N   . SER A 1 107 ? -18.283 -4.866  -2.930  1.00 93.89 107 A 1 
ATOM 825  C CA  . SER A 1 107 ? -17.943 -5.408  -4.249  1.00 93.72 107 A 1 
ATOM 826  C C   . SER A 1 107 ? -18.576 -6.780  -4.465  1.00 94.37 107 A 1 
ATOM 827  O O   . SER A 1 107 ? -19.071 -7.040  -5.552  1.00 93.69 107 A 1 
ATOM 828  C CB  . SER A 1 107 ? -16.430 -5.493  -4.397  1.00 93.03 107 A 1 
ATOM 829  O OG  . SER A 1 107 ? -16.017 -5.895  -5.692  1.00 87.24 107 A 1 
ATOM 830  N N   . PHE A 1 108 ? -18.572 -7.635  -3.441  1.00 94.89 108 A 1 
ATOM 831  C CA  . PHE A 1 108 ? -19.161 -8.967  -3.497  1.00 94.98 108 A 1 
ATOM 832  C C   . PHE A 1 108 ? -20.678 -8.912  -3.677  1.00 95.46 108 A 1 
ATOM 833  O O   . PHE A 1 108 ? -21.197 -9.555  -4.577  1.00 95.12 108 A 1 
ATOM 834  C CB  . PHE A 1 108 ? -18.775 -9.733  -2.232  1.00 95.13 108 A 1 
ATOM 835  C CG  . PHE A 1 108 ? -19.394 -11.109 -2.159  1.00 95.38 108 A 1 
ATOM 836  C CD1 . PHE A 1 108 ? -20.388 -11.382 -1.203  1.00 89.84 108 A 1 
ATOM 837  C CD2 . PHE A 1 108 ? -18.994 -12.110 -3.062  1.00 90.49 108 A 1 
ATOM 838  C CE1 . PHE A 1 108 ? -20.972 -12.654 -1.138  1.00 90.73 108 A 1 
ATOM 839  C CE2 . PHE A 1 108 ? -19.581 -13.382 -3.001  1.00 89.83 108 A 1 
ATOM 840  C CZ  . PHE A 1 108 ? -20.567 -13.656 -2.035  1.00 94.13 108 A 1 
ATOM 841  N N   . PHE A 1 109 ? -21.391 -8.077  -2.927  1.00 95.48 109 A 1 
ATOM 842  C CA  . PHE A 1 109 ? -22.843 -7.938  -3.071  1.00 95.12 109 A 1 
ATOM 843  C C   . PHE A 1 109 ? -23.272 -7.262  -4.377  1.00 94.86 109 A 1 
ATOM 844  O O   . PHE A 1 109 ? -24.360 -7.537  -4.864  1.00 93.93 109 A 1 
ATOM 845  C CB  . PHE A 1 109 ? -23.414 -7.222  -1.850  1.00 95.15 109 A 1 
ATOM 846  C CG  . PHE A 1 109 ? -23.501 -8.115  -0.630  1.00 95.46 109 A 1 
ATOM 847  C CD1 . PHE A 1 109 ? -24.335 -9.244  -0.662  1.00 91.80 109 A 1 
ATOM 848  C CD2 . PHE A 1 109 ? -22.744 -7.837  0.520   1.00 92.28 109 A 1 
ATOM 849  C CE1 . PHE A 1 109 ? -24.410 -10.103 0.442   1.00 91.98 109 A 1 
ATOM 850  C CE2 . PHE A 1 109 ? -22.819 -8.696  1.630   1.00 91.74 109 A 1 
ATOM 851  C CZ  . PHE A 1 109 ? -23.649 -9.830  1.588   1.00 94.19 109 A 1 
ATOM 852  N N   . ARG A 1 110 ? -22.419 -6.431  -5.007  1.00 94.01 110 A 1 
ATOM 853  C CA  . ARG A 1 110 ? -22.668 -6.005  -6.400  1.00 92.70 110 A 1 
ATOM 854  C C   . ARG A 1 110 ? -22.582 -7.194  -7.354  1.00 93.01 110 A 1 
ATOM 855  O O   . ARG A 1 110 ? -23.456 -7.346  -8.190  1.00 91.95 110 A 1 
ATOM 856  C CB  . ARG A 1 110 ? -21.704 -4.898  -6.828  1.00 91.97 110 A 1 
ATOM 857  C CG  . ARG A 1 110 ? -22.132 -3.548  -6.251  1.00 82.05 110 A 1 
ATOM 858  C CD  . ARG A 1 110 ? -21.221 -2.419  -6.737  1.00 80.11 110 A 1 
ATOM 859  N NE  . ARG A 1 110 ? -19.857 -2.550  -6.185  1.00 69.74 110 A 1 
ATOM 860  C CZ  . ARG A 1 110 ? -18.751 -2.040  -6.702  1.00 63.13 110 A 1 
ATOM 861  N NH1 . ARG A 1 110 ? -18.776 -1.297  -7.767  1.00 56.35 110 A 1 
ATOM 862  N NH2 . ARG A 1 110 ? -17.596 -2.287  -6.158  1.00 54.21 110 A 1 
ATOM 863  N N   . PHE A 1 111 ? -21.573 -8.038  -7.184  1.00 94.33 111 A 1 
ATOM 864  C CA  . PHE A 1 111 ? -21.440 -9.261  -7.967  1.00 93.86 111 A 1 
ATOM 865  C C   . PHE A 1 111 ? -22.626 -10.215 -7.755  1.00 94.28 111 A 1 
ATOM 866  O O   . PHE A 1 111 ? -23.160 -10.699 -8.740  1.00 93.83 111 A 1 
ATOM 867  C CB  . PHE A 1 111 ? -20.096 -9.920  -7.636  1.00 93.91 111 A 1 
ATOM 868  C CG  . PHE A 1 111 ? -20.019 -11.385 -8.002  1.00 94.04 111 A 1 
ATOM 869  C CD1 . PHE A 1 111 ? -20.149 -12.363 -7.001  1.00 89.26 111 A 1 
ATOM 870  C CD2 . PHE A 1 111 ? -19.872 -11.771 -9.346  1.00 90.50 111 A 1 
ATOM 871  C CE1 . PHE A 1 111 ? -20.124 -13.723 -7.342  1.00 90.53 111 A 1 
ATOM 872  C CE2 . PHE A 1 111 ? -19.849 -13.133 -9.684  1.00 90.34 111 A 1 
ATOM 873  C CZ  . PHE A 1 111 ? -19.974 -14.109 -8.683  1.00 92.38 111 A 1 
ATOM 874  N N   . THR A 1 112 ? -23.088 -10.442 -6.525  1.00 94.13 112 A 1 
ATOM 875  C CA  . THR A 1 112 ? -24.262 -11.302 -6.277  1.00 93.37 112 A 1 
ATOM 876  C C   . THR A 1 112 ? -25.549 -10.723 -6.869  1.00 92.75 112 A 1 
ATOM 877  O O   . THR A 1 112 ? -26.404 -11.485 -7.296  1.00 91.89 112 A 1 
ATOM 878  C CB  . THR A 1 112 ? -24.480 -11.593 -4.787  1.00 93.46 112 A 1 
ATOM 879  O OG1 . THR A 1 112 ? -24.688 -10.415 -4.049  1.00 87.20 112 A 1 
ATOM 880  C CG2 . THR A 1 112 ? -23.294 -12.325 -4.153  1.00 86.40 112 A 1 
ATOM 881  N N   . GLY A 1 113 ? -25.671 -9.395  -6.928  1.00 92.60 113 A 1 
ATOM 882  C CA  . GLY A 1 113 ? -26.761 -8.718  -7.628  1.00 91.40 113 A 1 
ATOM 883  C C   . GLY A 1 113 ? -26.717 -8.949  -9.137  1.00 91.30 113 A 1 
ATOM 884  O O   . GLY A 1 113 ? -27.724 -9.315  -9.733  1.00 89.58 113 A 1 
ATOM 885  N N   . ASP A 1 114 ? -25.535 -8.817  -9.740  1.00 93.23 114 A 1 
ATOM 886  C CA  . ASP A 1 114 ? -25.350 -9.048  -11.178 1.00 91.67 114 A 1 
ATOM 887  C C   . ASP A 1 114 ? -25.527 -10.528 -11.583 1.00 91.68 114 A 1 
ATOM 888  O O   . ASP A 1 114 ? -25.905 -10.806 -12.716 1.00 89.85 114 A 1 
ATOM 889  C CB  . ASP A 1 114 ? -23.958 -8.569  -11.594 1.00 90.73 114 A 1 
ATOM 890  C CG  . ASP A 1 114 ? -23.701 -7.065  -11.392 1.00 88.23 114 A 1 
ATOM 891  O OD1 . ASP A 1 114 ? -24.602 -6.236  -11.551 1.00 83.87 114 A 1 
ATOM 892  O OD2 . ASP A 1 114 ? -22.516 -6.729  -11.156 1.00 83.90 114 A 1 
ATOM 893  N N   . GLU A 1 115 ? -25.264 -11.462 -10.662 1.00 90.59 115 A 1 
ATOM 894  C CA  . GLU A 1 115 ? -25.512 -12.908 -10.837 1.00 89.63 115 A 1 
ATOM 895  C C   . GLU A 1 115 ? -26.981 -13.301 -10.554 1.00 90.30 115 A 1 
ATOM 896  O O   . GLU A 1 115 ? -27.330 -14.474 -10.652 1.00 87.15 115 A 1 
ATOM 897  C CB  . GLU A 1 115 ? -24.560 -13.718 -9.937  1.00 89.11 115 A 1 
ATOM 898  C CG  . GLU A 1 115 ? -23.075 -13.601 -10.309 1.00 85.63 115 A 1 
ATOM 899  C CD  . GLU A 1 115 ? -22.587 -14.533 -11.419 1.00 86.47 115 A 1 
ATOM 900  O OE1 . GLU A 1 115 ? -21.999 -14.023 -12.395 1.00 76.45 115 A 1 
ATOM 901  O OE2 . GLU A 1 115 ? -22.643 -15.773 -11.205 1.00 77.81 115 A 1 
ATOM 902  N N   . GLY A 1 116 ? -27.839 -12.356 -10.162 1.00 92.26 116 A 1 
ATOM 903  C CA  . GLY A 1 116 ? -29.251 -12.605 -9.853  1.00 91.87 116 A 1 
ATOM 904  C C   . GLY A 1 116 ? -29.501 -13.375 -8.552  1.00 92.04 116 A 1 
ATOM 905  O O   . GLY A 1 116 ? -30.610 -13.852 -8.330  1.00 88.79 116 A 1 
ATOM 906  N N   . ILE A 1 117 ? -28.499 -13.487 -7.678  1.00 91.02 117 A 1 
ATOM 907  C CA  . ILE A 1 117 ? -28.615 -14.172 -6.375  1.00 90.30 117 A 1 
ATOM 908  C C   . ILE A 1 117 ? -29.476 -13.346 -5.408  1.00 89.99 117 A 1 
ATOM 909  O O   . ILE A 1 117 ? -30.198 -13.897 -4.576  1.00 86.91 117 A 1 
ATOM 910  C CB  . ILE A 1 117 ? -27.205 -14.446 -5.788  1.00 90.57 117 A 1 
ATOM 911  C CG1 . ILE A 1 117 ? -26.408 -15.393 -6.716  1.00 89.82 117 A 1 
ATOM 912  C CG2 . ILE A 1 117 ? -27.278 -15.030 -4.361  1.00 89.10 117 A 1 
ATOM 913  C CD1 . ILE A 1 117 ? -24.930 -15.564 -6.338  1.00 85.77 117 A 1 
ATOM 914  N N   . ARG A 1 118 ? -29.407 -12.009 -5.503  1.00 88.91 118 A 1 
ATOM 915  C CA  . ARG A 1 118 ? -30.229 -11.055 -4.745  1.00 87.99 118 A 1 
ATOM 916  C C   . ARG A 1 118 ? -30.374 -9.730  -5.494  1.00 87.32 118 A 1 
ATOM 917  O O   . ARG A 1 118 ? -29.591 -9.457  -6.394  1.00 81.75 118 A 1 
ATOM 918  C CB  . ARG A 1 118 ? -29.640 -10.872 -3.339  1.00 84.98 118 A 1 
ATOM 919  C CG  . ARG A 1 118 ? -28.282 -10.137 -3.317  1.00 82.30 118 A 1 
ATOM 920  C CD  . ARG A 1 118 ? -27.721 -10.062 -1.887  1.00 83.69 118 A 1 
ATOM 921  N NE  . ARG A 1 118 ? -28.585 -9.286  -0.974  1.00 82.19 118 A 1 
ATOM 922  C CZ  . ARG A 1 118 ? -28.764 -9.488  0.321   1.00 84.73 118 A 1 
ATOM 923  N NH1 . ARG A 1 118 ? -28.118 -10.391 0.978   1.00 76.27 118 A 1 
ATOM 924  N NH2 . ARG A 1 118 ? -29.622 -8.784  0.986   1.00 75.79 118 A 1 
ATOM 925  N N   . GLN A 1 119 ? -31.357 -8.919  -5.117  1.00 91.05 119 A 1 
ATOM 926  C CA  . GLN A 1 119 ? -31.670 -7.653  -5.810  1.00 89.74 119 A 1 
ATOM 927  C C   . GLN A 1 119 ? -30.994 -6.415  -5.196  1.00 89.66 119 A 1 
ATOM 928  O O   . GLN A 1 119 ? -30.846 -5.388  -5.852  1.00 84.52 119 A 1 
ATOM 929  C CB  . GLN A 1 119 ? -33.200 -7.471  -5.825  1.00 87.26 119 A 1 
ATOM 930  C CG  . GLN A 1 119 ? -33.938 -8.547  -6.652  1.00 79.63 119 A 1 
ATOM 931  C CD  . GLN A 1 119 ? -33.619 -8.489  -8.145  1.00 70.35 119 A 1 
ATOM 932  O OE1 . GLN A 1 119 ? -33.204 -7.479  -8.691  1.00 62.04 119 A 1 
ATOM 933  N NE2 . GLN A 1 119 ? -33.804 -9.565  -8.874  1.00 59.91 119 A 1 
ATOM 934  N N   . ASP A 1 120 ? -30.580 -6.494  -3.931  1.00 89.40 120 A 1 
ATOM 935  C CA  . ASP A 1 120 ? -30.040 -5.384  -3.152  1.00 88.63 120 A 1 
ATOM 936  C C   . ASP A 1 120 ? -28.577 -5.611  -2.750  1.00 88.96 120 A 1 
ATOM 937  O O   . ASP A 1 120 ? -28.013 -6.697  -2.855  1.00 85.55 120 A 1 
ATOM 938  C CB  . ASP A 1 120 ? -30.945 -5.147  -1.926  1.00 86.36 120 A 1 
ATOM 939  C CG  . ASP A 1 120 ? -30.811 -6.285  -0.916  1.00 85.65 120 A 1 
ATOM 940  O OD1 . ASP A 1 120 ? -30.933 -7.457  -1.329  1.00 80.90 120 A 1 
ATOM 941  O OD2 . ASP A 1 120 ? -30.439 -6.018  0.246   1.00 80.56 120 A 1 
ATOM 942  N N   . ASN A 1 121 ? -27.932 -4.539  -2.249  1.00 87.79 121 A 1 
ATOM 943  C CA  . ASN A 1 121 ? -26.597 -4.599  -1.665  1.00 89.36 121 A 1 
ATOM 944  C C   . ASN A 1 121 ? -26.662 -4.196  -0.180  1.00 90.33 121 A 1 
ATOM 945  O O   . ASN A 1 121 ? -26.587 -2.997  0.122   1.00 88.67 121 A 1 
ATOM 946  C CB  . ASN A 1 121 ? -25.645 -3.731  -2.502  1.00 87.66 121 A 1 
ATOM 947  C CG  . ASN A 1 121 ? -24.199 -3.826  -2.052  1.00 88.68 121 A 1 
ATOM 948  O OD1 . ASN A 1 121 ? -23.851 -4.146  -0.923  1.00 84.96 121 A 1 
ATOM 949  N ND2 . ASN A 1 121 ? -23.280 -3.528  -2.943  1.00 83.36 121 A 1 
ATOM 950  N N   . PRO A 1 122 ? -26.748 -5.158  0.754   1.00 91.06 122 A 1 
ATOM 951  C CA  . PRO A 1 122 ? -26.881 -4.863  2.182   1.00 90.09 122 A 1 
ATOM 952  C C   . PRO A 1 122 ? -25.638 -4.199  2.791   1.00 90.33 122 A 1 
ATOM 953  O O   . PRO A 1 122 ? -25.704 -3.607  3.865   1.00 87.60 122 A 1 
ATOM 954  C CB  . PRO A 1 122 ? -27.182 -6.221  2.831   1.00 90.35 122 A 1 
ATOM 955  C CG  . PRO A 1 122 ? -26.484 -7.210  1.901   1.00 91.07 122 A 1 
ATOM 956  C CD  . PRO A 1 122 ? -26.716 -6.594  0.525   1.00 92.97 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? -24.485 -4.229  2.094   1.00 88.56 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? -23.262 -3.543  2.517   1.00 87.64 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? -23.156 -2.092  2.001   1.00 87.93 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? -22.187 -1.393  2.321   1.00 85.53 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? -22.058 -4.396  2.091   1.00 88.03 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? -24.105 -1.624  1.184   1.00 87.81 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? -24.039 -0.310  0.539   1.00 84.67 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? -24.015 0.838   1.560   1.00 83.42 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? -23.165 1.730   1.451   1.00 80.35 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? -25.210 -0.175  -0.439  1.00 84.27 124 A 1 
ATOM 967  N N   . LEU A 1 125 ? -24.887 0.763   2.575   1.00 81.32 125 A 1 
ATOM 968  C CA  . LEU A 1 125 ? -25.100 1.816   3.575   1.00 78.12 125 A 1 
ATOM 969  C C   . LEU A 1 125 ? -24.129 1.765   4.766   1.00 78.72 125 A 1 
ATOM 970  O O   . LEU A 1 125 ? -24.125 2.673   5.588   1.00 75.76 125 A 1 
ATOM 971  C CB  . LEU A 1 125 ? -26.562 1.762   4.054   1.00 75.18 125 A 1 
ATOM 972  C CG  . LEU A 1 125 ? -27.614 1.973   2.942   1.00 69.33 125 A 1 
ATOM 973  C CD1 . LEU A 1 125 ? -29.010 1.867   3.543   1.00 65.03 125 A 1 
ATOM 974  C CD2 . LEU A 1 125 ? -27.466 3.334   2.259   1.00 63.98 125 A 1 
ATOM 975  N N   . LEU A 1 126 ? -23.281 0.736   4.874   1.00 82.34 126 A 1 
ATOM 976  C CA  . LEU A 1 126 ? -22.326 0.638   5.982   1.00 79.69 126 A 1 
ATOM 977  C C   . LEU A 1 126 ? -21.337 1.807   5.967   1.00 80.41 126 A 1 
ATOM 978  O O   . LEU A 1 126 ? -20.645 2.038   4.973   1.00 79.47 126 A 1 
ATOM 979  C CB  . LEU A 1 126 ? -21.561 -0.692  5.918   1.00 79.95 126 A 1 
ATOM 980  C CG  . LEU A 1 126 ? -22.412 -1.943  6.170   1.00 78.30 126 A 1 
ATOM 981  C CD1 . LEU A 1 126 ? -21.519 -3.168  5.986   1.00 73.93 126 A 1 
ATOM 982  C CD2 . LEU A 1 126 ? -22.993 -1.976  7.580   1.00 74.75 126 A 1 
ATOM 983  N N   . GLU A 1 127 ? -21.189 2.516   7.072   1.00 80.50 127 A 1 
ATOM 984  C CA  . GLU A 1 127 ? -20.175 3.557   7.176   1.00 80.22 127 A 1 
ATOM 985  C C   . GLU A 1 127 ? -18.772 2.963   7.304   1.00 79.47 127 A 1 
ATOM 986  O O   . GLU A 1 127 ? -18.495 2.061   8.093   1.00 76.40 127 A 1 
ATOM 987  C CB  . GLU A 1 127 ? -20.461 4.527   8.323   1.00 76.84 127 A 1 
ATOM 988  C CG  . GLU A 1 127 ? -21.722 5.372   8.064   1.00 67.60 127 A 1 
ATOM 989  C CD  . GLU A 1 127 ? -21.791 6.597   8.987   1.00 61.56 127 A 1 
ATOM 990  O OE1 . GLU A 1 127 ? -22.545 7.528   8.644   1.00 55.31 127 A 1 
ATOM 991  O OE2 . GLU A 1 127 ? -21.009 6.649   9.967   1.00 56.32 127 A 1 
ATOM 992  N N   . SER A 1 128 ? -17.838 3.482   6.504   1.00 78.68 128 A 1 
ATOM 993  C CA  . SER A 1 128 ? -16.432 3.113   6.664   1.00 77.83 128 A 1 
ATOM 994  C C   . SER A 1 128 ? -15.838 3.874   7.851   1.00 77.03 128 A 1 
ATOM 995  O O   . SER A 1 128 ? -16.005 5.094   7.916   1.00 72.08 128 A 1 
ATOM 996  C CB  . SER A 1 128 ? -15.634 3.389   5.391   1.00 74.42 128 A 1 
ATOM 997  O OG  . SER A 1 128 ? -16.071 2.509   4.362   1.00 67.31 128 A 1 
ATOM 998  N N   . PRO A 1 129 ? -15.088 3.205   8.751   1.00 77.70 129 A 1 
ATOM 999  C CA  . PRO A 1 129 ? -14.469 3.874   9.888   1.00 74.78 129 A 1 
ATOM 1000 C C   . PRO A 1 129 ? -13.620 5.068   9.451   1.00 74.83 129 A 1 
ATOM 1001 O O   . PRO A 1 129 ? -12.796 4.957   8.532   1.00 71.14 129 A 1 
ATOM 1002 C CB  . PRO A 1 129 ? -13.624 2.813   10.593  1.00 70.90 129 A 1 
ATOM 1003 C CG  . PRO A 1 129 ? -14.313 1.508   10.218  1.00 70.12 129 A 1 
ATOM 1004 C CD  . PRO A 1 129 ? -14.843 1.777   8.812   1.00 75.40 129 A 1 
ATOM 1005 N N   . ARG A 1 130 ? -13.778 6.208   10.132  1.00 67.69 130 A 1 
ATOM 1006 C CA  . ARG A 1 130 ? -12.964 7.401   9.877   1.00 64.09 130 A 1 
ATOM 1007 C C   . ARG A 1 130 ? -11.493 7.071   10.113  1.00 62.97 130 A 1 
ATOM 1008 O O   . ARG A 1 130 ? -11.101 6.550   11.161  1.00 58.92 130 A 1 
ATOM 1009 C CB  . ARG A 1 130 ? -13.415 8.600   10.728  1.00 58.17 130 A 1 
ATOM 1010 C CG  . ARG A 1 130 ? -14.792 9.135   10.299  1.00 50.10 130 A 1 
ATOM 1011 C CD  . ARG A 1 130 ? -15.152 10.412  11.073  1.00 45.62 130 A 1 
ATOM 1012 N NE  . ARG A 1 130 ? -16.478 10.926  10.688  1.00 38.61 130 A 1 
ATOM 1013 C CZ  . ARG A 1 130 ? -17.082 12.010  11.166  1.00 32.87 130 A 1 
ATOM 1014 N NH1 . ARG A 1 130 ? -16.527 12.783  12.060  1.00 31.12 130 A 1 
ATOM 1015 N NH2 . ARG A 1 130 ? -18.271 12.335  10.749  1.00 30.43 130 A 1 
ATOM 1016 N N   . ARG A 1 131 ? -10.661 7.379   9.125   1.00 66.61 131 A 1 
ATOM 1017 C CA  . ARG A 1 131 ? -9.217  7.179   9.225   1.00 64.38 131 A 1 
ATOM 1018 C C   . ARG A 1 131 ? -8.653  8.195   10.219  1.00 64.45 131 A 1 
ATOM 1019 O O   . ARG A 1 131 ? -8.700  9.392   9.956   1.00 59.30 131 A 1 
ATOM 1020 C CB  . ARG A 1 131 ? -8.584  7.279   7.829   1.00 58.31 131 A 1 
ATOM 1021 C CG  . ARG A 1 131 ? -7.095  6.910   7.852   1.00 51.91 131 A 1 
ATOM 1022 C CD  . ARG A 1 131 ? -6.528  6.953   6.430   1.00 48.22 131 A 1 
ATOM 1023 N NE  . ARG A 1 131 ? -5.083  6.676   6.419   1.00 42.93 131 A 1 
ATOM 1024 C CZ  . ARG A 1 131 ? -4.283  6.760   5.369   1.00 37.62 131 A 1 
ATOM 1025 N NH1 . ARG A 1 131 ? -4.738  7.032   4.177   1.00 37.01 131 A 1 
ATOM 1026 N NH2 . ARG A 1 131 ? -3.001  6.584   5.504   1.00 36.30 131 A 1 
ATOM 1027 N N   . ARG A 1 132 ? -8.070  7.713   11.325  1.00 62.75 132 A 1 
ATOM 1028 C CA  . ARG A 1 132 ? -7.284  8.579   12.215  1.00 61.94 132 A 1 
ATOM 1029 C C   . ARG A 1 132 ? -6.084  9.120   11.438  1.00 61.94 132 A 1 
ATOM 1030 O O   . ARG A 1 132 ? -5.352  8.334   10.830  1.00 58.05 132 A 1 
ATOM 1031 C CB  . ARG A 1 132 ? -6.842  7.836   13.484  1.00 56.52 132 A 1 
ATOM 1032 C CG  . ARG A 1 132 ? -8.028  7.480   14.396  1.00 49.58 132 A 1 
ATOM 1033 C CD  . ARG A 1 132 ? -7.543  6.858   15.712  1.00 46.08 132 A 1 
ATOM 1034 N NE  . ARG A 1 132 ? -8.671  6.478   16.584  1.00 38.88 132 A 1 
ATOM 1035 C CZ  . ARG A 1 132 ? -8.595  5.987   17.814  1.00 33.08 132 A 1 
ATOM 1036 N NH1 . ARG A 1 132 ? -7.454  5.776   18.411  1.00 31.90 132 A 1 
ATOM 1037 N NH2 . ARG A 1 132 ? -9.678  5.690   18.476  1.00 30.72 132 A 1 
ATOM 1038 N N   . LEU A 1 133 ? -5.899  10.439  11.451  1.00 56.32 133 A 1 
ATOM 1039 C CA  . LEU A 1 133 ? -4.698  11.058  10.912  1.00 56.68 133 A 1 
ATOM 1040 C C   . LEU A 1 133 ? -3.504  10.562  11.733  1.00 58.20 133 A 1 
ATOM 1041 O O   . LEU A 1 133 ? -3.486  10.691  12.956  1.00 54.88 133 A 1 
ATOM 1042 C CB  . LEU A 1 133 ? -4.840  12.593  10.938  1.00 52.77 133 A 1 
ATOM 1043 C CG  . LEU A 1 133 ? -3.718  13.335  10.187  1.00 46.64 133 A 1 
ATOM 1044 C CD1 . LEU A 1 133 ? -3.816  13.126  8.676   1.00 44.49 133 A 1 
ATOM 1045 C CD2 . LEU A 1 133 ? -3.808  14.835  10.469  1.00 43.54 133 A 1 
ATOM 1046 N N   . ARG A 1 134 ? -2.552  9.928   11.071  1.00 60.75 134 A 1 
ATOM 1047 C CA  . ARG A 1 134 ? -1.273  9.525   11.657  1.00 62.20 134 A 1 
ATOM 1048 C C   . ARG A 1 134 ? -0.185  10.146  10.809  1.00 62.36 134 A 1 
ATOM 1049 O O   . ARG A 1 134 ? -0.170  9.910   9.598   1.00 59.51 134 A 1 
ATOM 1050 C CB  . ARG A 1 134 ? -1.117  7.997   11.710  1.00 58.40 134 A 1 
ATOM 1051 C CG  . ARG A 1 134 ? -2.058  7.342   12.727  1.00 52.42 134 A 1 
ATOM 1052 C CD  . ARG A 1 134 ? -1.737  5.846   12.855  1.00 50.01 134 A 1 
ATOM 1053 N NE  . ARG A 1 134 ? -2.633  5.171   13.811  1.00 44.29 134 A 1 
ATOM 1054 C CZ  . ARG A 1 134 ? -2.473  3.956   14.318  1.00 37.69 134 A 1 
ATOM 1055 N NH1 . ARG A 1 134 ? -1.459  3.199   14.002  1.00 36.80 134 A 1 
ATOM 1056 N NH2 . ARG A 1 134 ? -3.340  3.468   15.162  1.00 34.36 134 A 1 
ATOM 1057 N N   . LEU A 1 135 ? 0.686   10.913  11.452  1.00 59.86 135 A 1 
ATOM 1058 C CA  . LEU A 1 135 ? 1.857   11.457  10.793  1.00 60.67 135 A 1 
ATOM 1059 C C   . LEU A 1 135 ? 2.804   10.316  10.407  1.00 63.21 135 A 1 
ATOM 1060 O O   . LEU A 1 135 ? 2.886   9.312   11.129  1.00 59.88 135 A 1 
ATOM 1061 C CB  . LEU A 1 135 ? 2.534   12.512  11.684  1.00 55.74 135 A 1 
ATOM 1062 C CG  . LEU A 1 135 ? 1.655   13.746  11.967  1.00 51.04 135 A 1 
ATOM 1063 C CD1 . LEU A 1 135 ? 2.408   14.712  12.876  1.00 48.47 135 A 1 
ATOM 1064 C CD2 . LEU A 1 135 ? 1.241   14.486  10.696  1.00 47.43 135 A 1 
ATOM 1065 N N   . PRO A 1 136 ? 3.473   10.417  9.249   1.00 66.52 136 A 1 
ATOM 1066 C CA  . PRO A 1 136 ? 4.536   9.510   8.866   1.00 67.39 136 A 1 
ATOM 1067 C C   . PRO A 1 136 ? 5.638   9.485   9.927   1.00 70.81 136 A 1 
ATOM 1068 O O   . PRO A 1 136 ? 6.036   10.526  10.442  1.00 69.93 136 A 1 
ATOM 1069 C CB  . PRO A 1 136 ? 5.060   10.028  7.526   1.00 63.45 136 A 1 
ATOM 1070 C CG  . PRO A 1 136 ? 3.891   10.819  6.959   1.00 61.85 136 A 1 
ATOM 1071 C CD  . PRO A 1 136 ? 3.259   11.412  8.209   1.00 65.49 136 A 1 
ATOM 1072 N N   . GLU A 1 137 ? 6.136   8.295   10.229  1.00 72.45 137 A 1 
ATOM 1073 C CA  . GLU A 1 137 ? 7.343   8.129   11.036  1.00 75.93 137 A 1 
ATOM 1074 C C   . GLU A 1 137 ? 8.553   8.484   10.171  1.00 76.94 137 A 1 
ATOM 1075 O O   . GLU A 1 137 ? 8.677   7.976   9.047   1.00 74.72 137 A 1 
ATOM 1076 C CB  . GLU A 1 137 ? 7.369   6.681   11.549  1.00 73.58 137 A 1 
ATOM 1077 C CG  . GLU A 1 137 ? 8.482   6.353   12.554  1.00 65.88 137 A 1 
ATOM 1078 C CD  . GLU A 1 137 ? 8.402   4.879   13.012  1.00 63.95 137 A 1 
ATOM 1079 O OE1 . GLU A 1 137 ? 9.316   4.413   13.717  1.00 57.57 137 A 1 
ATOM 1080 O OE2 . GLU A 1 137 ? 7.405   4.183   12.653  1.00 58.77 137 A 1 
ATOM 1081 N N   . THR A 1 138 ? 9.429   9.355   10.669  1.00 81.07 138 A 1 
ATOM 1082 C CA  . THR A 1 138 ? 10.661  9.791   10.007  1.00 82.36 138 A 1 
ATOM 1083 C C   . THR A 1 138 ? 11.857  9.571   10.924  1.00 83.75 138 A 1 
ATOM 1084 O O   . THR A 1 138 ? 11.700  9.442   12.140  1.00 81.83 138 A 1 
ATOM 1085 C CB  . THR A 1 138 ? 10.586  11.266  9.567   1.00 79.25 138 A 1 
ATOM 1086 O OG1 . THR A 1 138 ? 10.233  12.101  10.651  1.00 72.17 138 A 1 
ATOM 1087 C CG2 . THR A 1 138 ? 9.534   11.456  8.479   1.00 72.00 138 A 1 
ATOM 1088 N N   . MET A 1 139 ? 13.039  9.503   10.342  1.00 84.48 139 A 1 
ATOM 1089 C CA  . MET A 1 139 ? 14.325  9.540   11.033  1.00 85.08 139 A 1 
ATOM 1090 C C   . MET A 1 139 ? 15.074  10.780  10.570  1.00 84.05 139 A 1 
ATOM 1091 O O   . MET A 1 139 ? 14.939  11.169  9.405   1.00 81.56 139 A 1 
ATOM 1092 C CB  . MET A 1 139 ? 15.133  8.270   10.727  1.00 85.58 139 A 1 
ATOM 1093 C CG  . MET A 1 139 ? 14.466  7.016   11.300  1.00 83.45 139 A 1 
ATOM 1094 S SD  . MET A 1 139 ? 15.298  5.439   10.962  1.00 84.00 139 A 1 
ATOM 1095 C CE  . MET A 1 139 ? 15.167  5.376   9.158   1.00 74.15 139 A 1 
ATOM 1096 N N   . ASP A 1 140 ? 15.857  11.378  11.451  1.00 85.71 140 A 1 
ATOM 1097 C CA  . ASP A 1 140 ? 16.816  12.387  11.026  1.00 85.70 140 A 1 
ATOM 1098 C C   . ASP A 1 140 ? 17.956  11.748  10.220  1.00 86.95 140 A 1 
ATOM 1099 O O   . ASP A 1 140 ? 18.108  10.520  10.149  1.00 86.36 140 A 1 
ATOM 1100 C CB  . ASP A 1 140 ? 17.301  13.228  12.221  1.00 82.95 140 A 1 
ATOM 1101 C CG  . ASP A 1 140 ? 18.103  12.449  13.272  1.00 80.02 140 A 1 
ATOM 1102 O OD1 . ASP A 1 140 ? 18.783  11.474  12.904  1.00 73.26 140 A 1 
ATOM 1103 O OD2 . ASP A 1 140 ? 18.044  12.852  14.449  1.00 74.27 140 A 1 
ATOM 1104 N N   . ARG A 1 141 ? 18.755  12.591  9.572   1.00 85.48 141 A 1 
ATOM 1105 C CA  . ARG A 1 141 ? 19.850  12.139  8.715   1.00 86.27 141 A 1 
ATOM 1106 C C   . ARG A 1 141 ? 20.886  11.306  9.476   1.00 88.23 141 A 1 
ATOM 1107 O O   . ARG A 1 141 ? 21.325  10.284  8.958   1.00 87.63 141 A 1 
ATOM 1108 C CB  . ARG A 1 141 ? 20.464  13.363  8.036   1.00 83.70 141 A 1 
ATOM 1109 C CG  . ARG A 1 141 ? 21.592  12.956  7.097   1.00 76.61 141 A 1 
ATOM 1110 C CD  . ARG A 1 141 ? 22.110  14.170  6.346   1.00 72.61 141 A 1 
ATOM 1111 N NE  . ARG A 1 141 ? 23.268  13.781  5.549   1.00 64.10 141 A 1 
ATOM 1112 C CZ  . ARG A 1 141 ? 23.829  14.451  4.569   1.00 57.30 141 A 1 
ATOM 1113 N NH1 . ARG A 1 141 ? 23.393  15.622  4.191   1.00 53.39 141 A 1 
ATOM 1114 N NH2 . ARG A 1 141 ? 24.852  13.927  3.966   1.00 50.12 141 A 1 
ATOM 1115 N N   . ALA A 1 142 ? 21.224  11.691  10.706  1.00 88.25 142 A 1 
ATOM 1116 C CA  . ALA A 1 142 ? 22.208  10.981  11.520  1.00 89.26 142 A 1 
ATOM 1117 C C   . ALA A 1 142 ? 21.725  9.565   11.881  1.00 90.45 142 A 1 
ATOM 1118 O O   . ALA A 1 142 ? 22.471  8.596   11.749  1.00 89.71 142 A 1 
ATOM 1119 C CB  . ALA A 1 142 ? 22.493  11.823  12.769  1.00 89.32 142 A 1 
ATOM 1120 N N   . ALA A 1 143 ? 20.446  9.409   12.245  1.00 91.13 143 A 1 
ATOM 1121 C CA  . ALA A 1 143 ? 19.842  8.107   12.511  1.00 91.26 143 A 1 
ATOM 1122 C C   . ALA A 1 143 ? 19.782  7.221   11.253  1.00 92.15 143 A 1 
ATOM 1123 O O   . ALA A 1 143 ? 19.976  6.004   11.337  1.00 91.48 143 A 1 
ATOM 1124 C CB  . ALA A 1 143 ? 18.444  8.336   13.098  1.00 90.89 143 A 1 
ATOM 1125 N N   . VAL A 1 144 ? 19.533  7.806   10.074  1.00 91.74 144 A 1 
ATOM 1126 C CA  . VAL A 1 144 ? 19.594  7.066   8.801   1.00 91.84 144 A 1 
ATOM 1127 C C   . VAL A 1 144 ? 21.024  6.603   8.517   1.00 92.68 144 A 1 
ATOM 1128 O O   . VAL A 1 144 ? 21.218  5.426   8.212   1.00 92.45 144 A 1 
ATOM 1129 C CB  . VAL A 1 144 ? 19.035  7.885   7.623   1.00 91.12 144 A 1 
ATOM 1130 C CG1 . VAL A 1 144 ? 19.220  7.149   6.285   1.00 87.29 144 A 1 
ATOM 1131 C CG2 . VAL A 1 144 ? 17.530  8.132   7.778   1.00 87.19 144 A 1 
ATOM 1132 N N   . GLU A 1 145 ? 22.018  7.477   8.640   1.00 91.29 145 A 1 
ATOM 1133 C CA  . GLU A 1 145 ? 23.434  7.146   8.435   1.00 91.15 145 A 1 
ATOM 1134 C C   . GLU A 1 145 ? 23.877  6.036   9.399   1.00 91.99 145 A 1 
ATOM 1135 O O   . GLU A 1 145 ? 24.368  4.996   8.948   1.00 91.86 145 A 1 
ATOM 1136 C CB  . GLU A 1 145 ? 24.296  8.419   8.554   1.00 90.23 145 A 1 
ATOM 1137 C CG  . GLU A 1 145 ? 24.144  9.327   7.310   1.00 81.97 145 A 1 
ATOM 1138 C CD  . GLU A 1 145 ? 24.825  10.715  7.410   1.00 75.14 145 A 1 
ATOM 1139 O OE1 . GLU A 1 145 ? 24.668  11.521  6.447   1.00 66.45 145 A 1 
ATOM 1140 O OE2 . GLU A 1 145 ? 25.463  11.004  8.442   1.00 64.79 145 A 1 
ATOM 1141 N N   . GLN A 1 146 ? 23.556  6.145   10.691  1.00 93.42 146 A 1 
ATOM 1142 C CA  . GLN A 1 146 ? 23.833  5.110   11.693  1.00 93.55 146 A 1 
ATOM 1143 C C   . GLN A 1 146 ? 23.194  3.760   11.332  1.00 94.36 146 A 1 
ATOM 1144 O O   . GLN A 1 146 ? 23.831  2.708   11.436  1.00 93.77 146 A 1 
ATOM 1145 C CB  . GLN A 1 146 ? 23.327  5.600   13.059  1.00 93.22 146 A 1 
ATOM 1146 C CG  . GLN A 1 146 ? 23.664  4.618   14.195  1.00 83.05 146 A 1 
ATOM 1147 C CD  . GLN A 1 146 ? 23.117  5.050   15.552  1.00 79.51 146 A 1 
ATOM 1148 O OE1 . GLN A 1 146 ? 22.464  6.064   15.717  1.00 71.72 146 A 1 
ATOM 1149 N NE2 . GLN A 1 146 ? 23.356  4.280   16.590  1.00 68.02 146 A 1 
ATOM 1150 N N   . LEU A 1 147 ? 21.932  3.756   10.884  1.00 94.40 147 A 1 
ATOM 1151 C CA  . LEU A 1 147 ? 21.255  2.533   10.440  1.00 94.53 147 A 1 
ATOM 1152 C C   . LEU A 1 147 ? 21.956  1.903   9.232   1.00 94.78 147 A 1 
ATOM 1153 O O   . LEU A 1 147 ? 22.098  0.675   9.154   1.00 94.05 147 A 1 
ATOM 1154 C CB  . LEU A 1 147 ? 19.782  2.863   10.149  1.00 94.53 147 A 1 
ATOM 1155 C CG  . LEU A 1 147 ? 18.945  1.673   9.644   1.00 93.58 147 A 1 
ATOM 1156 C CD1 . LEU A 1 147 ? 17.487  1.888   10.029  1.00 86.70 147 A 1 
ATOM 1157 C CD2 . LEU A 1 147 ? 18.965  1.502   8.113   1.00 87.14 147 A 1 
ATOM 1158 N N   . LEU A 1 148 ? 22.366  2.721   8.266   1.00 94.46 148 A 1 
ATOM 1159 C CA  . LEU A 1 148 ? 23.041  2.258   7.060   1.00 94.01 148 A 1 
ATOM 1160 C C   . LEU A 1 148 ? 24.439  1.702   7.374   1.00 94.54 148 A 1 
ATOM 1161 O O   . LEU A 1 148 ? 24.833  0.696   6.777   1.00 93.81 148 A 1 
ATOM 1162 C CB  . LEU A 1 148 ? 23.079  3.408   6.046   1.00 93.60 148 A 1 
ATOM 1163 C CG  . LEU A 1 148 ? 21.711  3.802   5.452   1.00 92.54 148 A 1 
ATOM 1164 C CD1 . LEU A 1 148 ? 21.871  5.039   4.571   1.00 88.41 148 A 1 
ATOM 1165 C CD2 . LEU A 1 148 ? 21.100  2.687   4.602   1.00 88.57 148 A 1 
ATOM 1166 N N   . ASP A 1 149 ? 25.136  2.277   8.355   1.00 94.15 149 A 1 
ATOM 1167 C CA  . ASP A 1 149 ? 26.465  1.855   8.810   1.00 94.51 149 A 1 
ATOM 1168 C C   . ASP A 1 149 ? 26.445  0.541   9.600   1.00 94.87 149 A 1 
ATOM 1169 O O   . ASP A 1 149 ? 27.439  -0.185  9.625   1.00 93.39 149 A 1 
ATOM 1170 C CB  . ASP A 1 149 ? 27.112  2.984   9.622   1.00 93.79 149 A 1 
ATOM 1171 C CG  . ASP A 1 149 ? 27.517  4.184   8.759   1.00 91.89 149 A 1 
ATOM 1172 O OD1 . ASP A 1 149 ? 27.495  4.057   7.503   1.00 86.75 149 A 1 
ATOM 1173 O OD2 . ASP A 1 149 ? 27.881  5.209   9.366   1.00 87.19 149 A 1 
ATOM 1174 N N   . CYS A 1 150 ? 25.286  0.135   10.141  1.00 94.19 150 A 1 
ATOM 1175 C CA  . CYS A 1 150 ? 25.105  -1.211  10.700  1.00 94.02 150 A 1 
ATOM 1176 C C   . CYS A 1 150 ? 25.208  -2.335  9.644   1.00 94.44 150 A 1 
ATOM 1177 O O   . CYS A 1 150 ? 25.164  -3.522  9.983   1.00 92.62 150 A 1 
ATOM 1178 C CB  . CYS A 1 150 ? 23.755  -1.288  11.429  1.00 93.70 150 A 1 
ATOM 1179 S SG  . CYS A 1 150 ? 23.745  -0.233  12.904  1.00 91.50 150 A 1 
ATOM 1180 N N   . SER A 1 151 ? 25.306  -2.005  8.351   1.00 93.98 151 A 1 
ATOM 1181 C CA  . SER A 1 151 ? 25.509  -2.999  7.297   1.00 93.63 151 A 1 
ATOM 1182 C C   . SER A 1 151 ? 26.967  -3.466  7.269   1.00 93.87 151 A 1 
ATOM 1183 O O   . SER A 1 151 ? 27.862  -2.693  6.941   1.00 91.77 151 A 1 
ATOM 1184 C CB  . SER A 1 151 ? 25.122  -2.452  5.917   1.00 92.74 151 A 1 
ATOM 1185 O OG  . SER A 1 151 ? 23.776  -2.010  5.903   1.00 85.78 151 A 1 
ATOM 1186 N N   . ASP A 1 152 ? 27.212  -4.761  7.502   1.00 93.92 152 A 1 
ATOM 1187 C CA  . ASP A 1 152 ? 28.548  -5.357  7.351   1.00 94.21 152 A 1 
ATOM 1188 C C   . ASP A 1 152 ? 28.966  -5.418  5.872   1.00 94.79 152 A 1 
ATOM 1189 O O   . ASP A 1 152 ? 28.692  -6.387  5.151   1.00 92.84 152 A 1 
ATOM 1190 C CB  . ASP A 1 152 ? 28.591  -6.738  8.018   1.00 92.57 152 A 1 
ATOM 1191 C CG  . ASP A 1 152 ? 29.937  -7.450  7.825   1.00 91.48 152 A 1 
ATOM 1192 O OD1 . ASP A 1 152 ? 30.894  -6.815  7.321   1.00 87.39 152 A 1 
ATOM 1193 O OD2 . ASP A 1 152 ? 29.963  -8.668  8.100   1.00 86.60 152 A 1 
ATOM 1194 N N   . VAL A 1 153 ? 29.630  -4.361  5.403   1.00 94.97 153 A 1 
ATOM 1195 C CA  . VAL A 1 153 ? 30.069  -4.195  4.009   1.00 95.46 153 A 1 
ATOM 1196 C C   . VAL A 1 153 ? 31.232  -5.109  3.609   1.00 95.86 153 A 1 
ATOM 1197 O O   . VAL A 1 153 ? 31.566  -5.166  2.426   1.00 93.91 153 A 1 
ATOM 1198 C CB  . VAL A 1 153 ? 30.401  -2.724  3.691   1.00 94.57 153 A 1 
ATOM 1199 C CG1 . VAL A 1 153 ? 29.166  -1.833  3.886   1.00 88.87 153 A 1 
ATOM 1200 C CG2 . VAL A 1 153 ? 31.554  -2.178  4.538   1.00 87.79 153 A 1 
ATOM 1201 N N   . THR A 1 154 ? 31.826  -5.852  4.550   1.00 96.03 154 A 1 
ATOM 1202 C CA  . THR A 1 154 ? 32.857  -6.868  4.260   1.00 95.81 154 A 1 
ATOM 1203 C C   . THR A 1 154 ? 32.249  -8.124  3.631   1.00 95.62 154 A 1 
ATOM 1204 O O   . THR A 1 154 ? 32.901  -8.844  2.875   1.00 94.04 154 A 1 
ATOM 1205 C CB  . THR A 1 154 ? 33.661  -7.242  5.512   1.00 95.86 154 A 1 
ATOM 1206 O OG1 . THR A 1 154 ? 32.904  -8.050  6.386   1.00 93.20 154 A 1 
ATOM 1207 C CG2 . THR A 1 154 ? 34.185  -6.031  6.285   1.00 90.07 154 A 1 
ATOM 1208 N N   . THR A 1 155 ? 30.948  -8.347  3.863   1.00 96.21 155 A 1 
ATOM 1209 C CA  . THR A 1 155 ? 30.215  -9.477  3.290   1.00 96.10 155 A 1 
ATOM 1210 C C   . THR A 1 155 ? 29.445  -9.076  2.023   1.00 96.46 155 A 1 
ATOM 1211 O O   . THR A 1 155 ? 28.867  -7.984  1.957   1.00 95.89 155 A 1 
ATOM 1212 C CB  . THR A 1 155 ? 29.272  -10.137 4.297   1.00 95.50 155 A 1 
ATOM 1213 O OG1 . THR A 1 155 ? 28.140  -9.347  4.555   1.00 92.35 155 A 1 
ATOM 1214 C CG2 . THR A 1 155 ? 29.944  -10.500 5.616   1.00 90.43 155 A 1 
ATOM 1215 N N   . PRO A 1 156 ? 29.307  -9.975  1.023   1.00 96.15 156 A 1 
ATOM 1216 C CA  . PRO A 1 156 ? 28.517  -9.674  -0.177  1.00 96.02 156 A 1 
ATOM 1217 C C   . PRO A 1 156 ? 27.055  -9.298  0.115   1.00 96.57 156 A 1 
ATOM 1218 O O   . PRO A 1 156 ? 26.464  -8.456  -0.558  1.00 96.08 156 A 1 
ATOM 1219 C CB  . PRO A 1 156 ? 28.605  -10.941 -1.038  1.00 94.88 156 A 1 
ATOM 1220 C CG  . PRO A 1 156 ? 29.941  -11.561 -0.633  1.00 92.90 156 A 1 
ATOM 1221 C CD  . PRO A 1 156 ? 30.024  -11.236 0.857   1.00 94.49 156 A 1 
ATOM 1222 N N   . LEU A 1 157 ? 26.441  -9.923  1.130   1.00 96.10 157 A 1 
ATOM 1223 C CA  . LEU A 1 157 ? 25.056  -9.638  1.510   1.00 96.15 157 A 1 
ATOM 1224 C C   . LEU A 1 157 ? 24.921  -8.304  2.253   1.00 96.70 157 A 1 
ATOM 1225 O O   . LEU A 1 157 ? 23.919  -7.613  2.053   1.00 96.24 157 A 1 
ATOM 1226 C CB  . LEU A 1 157 ? 24.504  -10.780 2.374   1.00 95.35 157 A 1 
ATOM 1227 C CG  . LEU A 1 157 ? 24.407  -12.142 1.671   1.00 93.81 157 A 1 
ATOM 1228 C CD1 . LEU A 1 157 ? 23.902  -13.173 2.676   1.00 89.80 157 A 1 
ATOM 1229 C CD2 . LEU A 1 157 ? 23.444  -12.134 0.484   1.00 89.37 157 A 1 
ATOM 1230 N N   . GLY A 1 158 ? 25.899  -7.946  3.086   1.00 96.20 158 A 1 
ATOM 1231 C CA  . GLY A 1 158 ? 25.949  -6.658  3.769   1.00 96.04 158 A 1 
ATOM 1232 C C   . GLY A 1 158 ? 26.161  -5.514  2.787   1.00 96.59 158 A 1 
ATOM 1233 O O   . GLY A 1 158 ? 25.370  -4.573  2.791   1.00 96.09 158 A 1 
ATOM 1234 N N   . LEU A 1 159 ? 27.103  -5.656  1.844   1.00 96.66 159 A 1 
ATOM 1235 C CA  . LEU A 1 159 ? 27.325  -4.681  0.774   1.00 97.15 159 A 1 
ATOM 1236 C C   . LEU A 1 159 ? 26.079  -4.499  -0.108  1.00 97.28 159 A 1 
ATOM 1237 O O   . LEU A 1 159 ? 25.698  -3.374  -0.427  1.00 96.47 159 A 1 
ATOM 1238 C CB  . LEU A 1 159 ? 28.561  -5.119  -0.035  1.00 96.75 159 A 1 
ATOM 1239 C CG  . LEU A 1 159 ? 28.963  -4.140  -1.153  1.00 94.68 159 A 1 
ATOM 1240 C CD1 . LEU A 1 159 ? 29.203  -2.727  -0.639  1.00 90.33 159 A 1 
ATOM 1241 C CD2 . LEU A 1 159 ? 30.261  -4.605  -1.808  1.00 90.57 159 A 1 
ATOM 1242 N N   . ARG A 1 160 ? 25.374  -5.590  -0.436  1.00 96.85 160 A 1 
ATOM 1243 C CA  . ARG A 1 160 ? 24.060  -5.503  -1.102  1.00 97.00 160 A 1 
ATOM 1244 C C   . ARG A 1 160 ? 23.055  -4.707  -0.273  1.00 97.04 160 A 1 
ATOM 1245 O O   . ARG A 1 160 ? 22.320  -3.901  -0.837  1.00 96.78 160 A 1 
ATOM 1246 C CB  . ARG A 1 160 ? 23.513  -6.911  -1.366  1.00 96.61 160 A 1 
ATOM 1247 C CG  . ARG A 1 160 ? 22.163  -6.898  -2.108  1.00 95.70 160 A 1 
ATOM 1248 C CD  . ARG A 1 160 ? 21.372  -8.187  -1.864  1.00 94.81 160 A 1 
ATOM 1249 N NE  . ARG A 1 160 ? 20.967  -8.306  -0.455  1.00 91.98 160 A 1 
ATOM 1250 C CZ  . ARG A 1 160 ? 20.610  -9.405  0.174   1.00 93.07 160 A 1 
ATOM 1251 N NH1 . ARG A 1 160 ? 20.508  -10.552 -0.441  1.00 83.68 160 A 1 
ATOM 1252 N NH2 . ARG A 1 160 ? 20.359  -9.366  1.447   1.00 86.86 160 A 1 
ATOM 1253 N N   . ASN A 1 161 ? 22.963  -4.977  1.035   1.00 97.17 161 A 1 
ATOM 1254 C CA  . ASN A 1 161 ? 22.004  -4.302  1.902   1.00 96.96 161 A 1 
ATOM 1255 C C   . ASN A 1 161 ? 22.320  -2.807  2.013   1.00 97.02 161 A 1 
ATOM 1256 O O   . ASN A 1 161 ? 21.400  -2.011  1.858   1.00 96.58 161 A 1 
ATOM 1257 C CB  . ASN A 1 161 ? 21.974  -4.971  3.283   1.00 96.60 161 A 1 
ATOM 1258 C CG  . ASN A 1 161 ? 21.340  -6.347  3.323   1.00 95.89 161 A 1 
ATOM 1259 O OD1 . ASN A 1 161 ? 20.688  -6.837  2.409   1.00 90.87 161 A 1 
ATOM 1260 N ND2 . ASN A 1 161 ? 21.482  -7.015  4.448   1.00 90.18 161 A 1 
ATOM 1261 N N   . ARG A 1 162 ? 23.605  -2.430  2.187   1.00 96.59 162 A 1 
ATOM 1262 C CA  . ARG A 1 162 ? 24.055  -1.024  2.195   1.00 96.54 162 A 1 
ATOM 1263 C C   . ARG A 1 162 ? 23.623  -0.318  0.913   1.00 96.82 162 A 1 
ATOM 1264 O O   . ARG A 1 162 ? 22.847  0.627   0.986   1.00 95.75 162 A 1 
ATOM 1265 C CB  . ARG A 1 162 ? 25.575  -0.952  2.422   1.00 95.67 162 A 1 
ATOM 1266 C CG  . ARG A 1 162 ? 26.154  0.481   2.404   1.00 93.32 162 A 1 
ATOM 1267 C CD  . ARG A 1 162 ? 25.646  1.384   3.536   1.00 90.43 162 A 1 
ATOM 1268 N NE  . ARG A 1 162 ? 26.068  2.789   3.363   1.00 87.69 162 A 1 
ATOM 1269 C CZ  . ARG A 1 162 ? 25.978  3.749   4.275   1.00 86.67 162 A 1 
ATOM 1270 N NH1 . ARG A 1 162 ? 25.534  3.540   5.466   1.00 77.03 162 A 1 
ATOM 1271 N NH2 . ARG A 1 162 ? 26.326  4.969   4.005   1.00 79.76 162 A 1 
ATOM 1272 N N   . ALA A 1 163 ? 24.008  -0.844  -0.249  1.00 96.56 163 A 1 
ATOM 1273 C CA  . ALA A 1 163 ? 23.652  -0.257  -1.544  1.00 96.52 163 A 1 
ATOM 1274 C C   . ALA A 1 163 ? 22.132  -0.146  -1.760  1.00 96.45 163 A 1 
ATOM 1275 O O   . ALA A 1 163 ? 21.639  0.830   -2.317  1.00 95.78 163 A 1 
ATOM 1276 C CB  . ALA A 1 163 ? 24.281  -1.124  -2.642  1.00 96.69 163 A 1 
ATOM 1277 N N   . MET A 1 164 ? 21.378  -1.157  -1.325  1.00 96.95 164 A 1 
ATOM 1278 C CA  . MET A 1 164 ? 19.925  -1.182  -1.481  1.00 96.92 164 A 1 
ATOM 1279 C C   . MET A 1 164 ? 19.228  -0.141  -0.603  1.00 96.70 164 A 1 
ATOM 1280 O O   . MET A 1 164 ? 18.351  0.560   -1.100  1.00 95.95 164 A 1 
ATOM 1281 C CB  . MET A 1 164 ? 19.421  -2.592  -1.171  1.00 96.46 164 A 1 
ATOM 1282 C CG  . MET A 1 164 ? 17.901  -2.737  -1.293  1.00 94.75 164 A 1 
ATOM 1283 S SD  . MET A 1 164 ? 17.334  -4.430  -0.985  1.00 92.74 164 A 1 
ATOM 1284 C CE  . MET A 1 164 ? 17.798  -4.606  0.758   1.00 83.50 164 A 1 
ATOM 1285 N N   . PHE A 1 165 ? 19.571  -0.051  0.684   1.00 96.13 165 A 1 
ATOM 1286 C CA  . PHE A 1 165 ? 18.902  0.883   1.594   1.00 95.80 165 A 1 
ATOM 1287 C C   . PHE A 1 165 ? 19.351  2.327   1.380   1.00 95.20 165 A 1 
ATOM 1288 O O   . PHE A 1 165 ? 18.497  3.209   1.437   1.00 94.07 165 A 1 
ATOM 1289 C CB  . PHE A 1 165 ? 19.073  0.425   3.046   1.00 95.91 165 A 1 
ATOM 1290 C CG  . PHE A 1 165 ? 18.428  -0.915  3.358   1.00 96.26 165 A 1 
ATOM 1291 C CD1 . PHE A 1 165 ? 17.100  -1.174  2.978   1.00 93.96 165 A 1 
ATOM 1292 C CD2 . PHE A 1 165 ? 19.167  -1.912  4.019   1.00 94.39 165 A 1 
ATOM 1293 C CE1 . PHE A 1 165 ? 16.524  -2.430  3.229   1.00 94.17 165 A 1 
ATOM 1294 C CE2 . PHE A 1 165 ? 18.593  -3.166  4.272   1.00 94.00 165 A 1 
ATOM 1295 C CZ  . PHE A 1 165 ? 17.275  -3.428  3.871   1.00 95.05 165 A 1 
ATOM 1296 N N   . GLU A 1 166 ? 20.624  2.548   1.015   1.00 94.88 166 A 1 
ATOM 1297 C CA  . GLU A 1 166 ? 21.124  3.835   0.530   1.00 93.95 166 A 1 
ATOM 1298 C C   . GLU A 1 166 ? 20.301  4.322   -0.665  1.00 93.66 166 A 1 
ATOM 1299 O O   . GLU A 1 166 ? 19.717  5.395   -0.626  1.00 92.24 166 A 1 
ATOM 1300 C CB  . GLU A 1 166 ? 22.599  3.660   0.139   1.00 93.22 166 A 1 
ATOM 1301 C CG  . GLU A 1 166 ? 23.248  4.971   -0.347  1.00 89.35 166 A 1 
ATOM 1302 C CD  . GLU A 1 166 ? 23.214  6.045   0.743   1.00 88.80 166 A 1 
ATOM 1303 O OE1 . GLU A 1 166 ? 22.804  7.171   0.401   1.00 80.79 166 A 1 
ATOM 1304 O OE2 . GLU A 1 166 ? 23.557  5.695   1.891   1.00 81.14 166 A 1 
ATOM 1305 N N   . LEU A 1 167 ? 20.138  3.478   -1.693  1.00 94.29 167 A 1 
ATOM 1306 C CA  . LEU A 1 167 ? 19.311  3.821   -2.848  1.00 93.87 167 A 1 
ATOM 1307 C C   . LEU A 1 167 ? 17.849  4.092   -2.462  1.00 93.48 167 A 1 
ATOM 1308 O O   . LEU A 1 167 ? 17.226  5.010   -2.991  1.00 92.27 167 A 1 
ATOM 1309 C CB  . LEU A 1 167 ? 19.401  2.683   -3.879  1.00 94.06 167 A 1 
ATOM 1310 C CG  . LEU A 1 167 ? 18.527  2.917   -5.120  1.00 93.31 167 A 1 
ATOM 1311 C CD1 . LEU A 1 167 ? 19.007  4.116   -5.932  1.00 89.81 167 A 1 
ATOM 1312 C CD2 . LEU A 1 167 ? 18.514  1.677   -6.002  1.00 90.08 167 A 1 
ATOM 1313 N N   . MET A 1 168 ? 17.269  3.274   -1.573  1.00 93.77 168 A 1 
ATOM 1314 C CA  . MET A 1 168 ? 15.880  3.456   -1.146  1.00 93.53 168 A 1 
ATOM 1315 C C   . MET A 1 168 ? 15.663  4.777   -0.410  1.00 92.50 168 A 1 
ATOM 1316 O O   . MET A 1 168 ? 14.610  5.386   -0.607  1.00 90.39 168 A 1 
ATOM 1317 C CB  . MET A 1 168 ? 15.425  2.276   -0.275  1.00 93.73 168 A 1 
ATOM 1318 C CG  . MET A 1 168 ? 15.160  1.021   -1.115  1.00 91.58 168 A 1 
ATOM 1319 S SD  . MET A 1 168 ? 14.485  -0.400  -0.213  1.00 90.06 168 A 1 
ATOM 1320 C CE  . MET A 1 168 ? 12.842  0.260   0.166   1.00 80.76 168 A 1 
ATOM 1321 N N   . TYR A 1 169 ? 16.634  5.217   0.399   1.00 91.92 169 A 1 
ATOM 1322 C CA  . TYR A 1 169 ? 16.618  6.517   1.059   1.00 90.52 169 A 1 
ATOM 1323 C C   . TYR A 1 169 ? 16.848  7.652   0.055   1.00 89.67 169 A 1 
ATOM 1324 O O   . TYR A 1 169 ? 15.938  8.448   -0.163  1.00 87.89 169 A 1 
ATOM 1325 C CB  . TYR A 1 169 ? 17.649  6.520   2.188   1.00 89.60 169 A 1 
ATOM 1326 C CG  . TYR A 1 169 ? 17.827  7.876   2.846   1.00 88.79 169 A 1 
ATOM 1327 C CD1 . TYR A 1 169 ? 19.097  8.492   2.838   1.00 83.06 169 A 1 
ATOM 1328 C CD2 . TYR A 1 169 ? 16.732  8.530   3.444   1.00 82.54 169 A 1 
ATOM 1329 C CE1 . TYR A 1 169 ? 19.275  9.744   3.450   1.00 81.49 169 A 1 
ATOM 1330 C CE2 . TYR A 1 169 ? 16.908  9.790   4.051   1.00 80.81 169 A 1 
ATOM 1331 C CZ  . TYR A 1 169 ? 18.183  10.393  4.061   1.00 82.84 169 A 1 
ATOM 1332 O OH  . TYR A 1 169 ? 18.372  11.599  4.657   1.00 81.72 169 A 1 
ATOM 1333 N N   . SER A 1 170 ? 17.983  7.648   -0.651  1.00 89.37 170 A 1 
ATOM 1334 C CA  . SER A 1 170 ? 18.406  8.721   -1.567  1.00 87.73 170 A 1 
ATOM 1335 C C   . SER A 1 170 ? 17.436  8.976   -2.726  1.00 87.21 170 A 1 
ATOM 1336 O O   . SER A 1 170 ? 17.402  10.074  -3.270  1.00 84.40 170 A 1 
ATOM 1337 C CB  . SER A 1 170 ? 19.776  8.372   -2.162  1.00 85.53 170 A 1 
ATOM 1338 O OG  . SER A 1 170 ? 20.788  8.396   -1.178  1.00 75.74 170 A 1 
ATOM 1339 N N   . ALA A 1 171 ? 16.650  7.963   -3.124  1.00 88.49 171 A 1 
ATOM 1340 C CA  . ALA A 1 171 ? 15.698  8.052   -4.231  1.00 87.69 171 A 1 
ATOM 1341 C C   . ALA A 1 171 ? 14.220  7.995   -3.797  1.00 87.38 171 A 1 
ATOM 1342 O O   . ALA A 1 171 ? 13.317  7.951   -4.641  1.00 84.81 171 A 1 
ATOM 1343 C CB  . ALA A 1 171 ? 16.076  6.957   -5.233  1.00 87.58 171 A 1 
ATOM 1344 N N   . GLY A 1 172 ? 13.944  7.913   -2.493  1.00 87.60 172 A 1 
ATOM 1345 C CA  . GLY A 1 172 ? 12.591  7.813   -1.948  1.00 86.81 172 A 1 
ATOM 1346 C C   . GLY A 1 172 ? 11.793  6.630   -2.510  1.00 87.82 172 A 1 
ATOM 1347 O O   . GLY A 1 172 ? 10.601  6.757   -2.793  1.00 85.85 172 A 1 
ATOM 1348 N N   . LEU A 1 173 ? 12.421  5.457   -2.719  1.00 90.24 173 A 1 
ATOM 1349 C CA  . LEU A 1 173 ? 11.777  4.318   -3.381  1.00 91.03 173 A 1 
ATOM 1350 C C   . LEU A 1 173 ? 10.738  3.619   -2.497  1.00 90.88 173 A 1 
ATOM 1351 O O   . LEU A 1 173 ? 10.907  3.418   -1.294  1.00 89.54 173 A 1 
ATOM 1352 C CB  . LEU A 1 173 ? 12.823  3.304   -3.862  1.00 91.44 173 A 1 
ATOM 1353 C CG  . LEU A 1 173 ? 13.715  3.780   -5.020  1.00 90.15 173 A 1 
ATOM 1354 C CD1 . LEU A 1 173 ? 14.764  2.710   -5.304  1.00 86.20 173 A 1 
ATOM 1355 C CD2 . LEU A 1 173 ? 12.915  4.008   -6.304  1.00 86.11 173 A 1 
ATOM 1356 N N   . ARG A 1 174 ? 9.664   3.119   -3.123  1.00 90.33 174 A 1 
ATOM 1357 C CA  . ARG A 1 174 ? 8.809   2.099   -2.508  1.00 90.70 174 A 1 
ATOM 1358 C C   . ARG A 1 174 ? 9.510   0.740   -2.564  1.00 91.92 174 A 1 
ATOM 1359 O O   . ARG A 1 174 ? 10.154  0.403   -3.553  1.00 91.15 174 A 1 
ATOM 1360 C CB  . ARG A 1 174 ? 7.440   2.015   -3.206  1.00 88.51 174 A 1 
ATOM 1361 C CG  . ARG A 1 174 ? 6.650   3.333   -3.126  1.00 82.82 174 A 1 
ATOM 1362 C CD  . ARG A 1 174 ? 5.277   3.181   -3.784  1.00 81.65 174 A 1 
ATOM 1363 N NE  . ARG A 1 174 ? 4.511   4.450   -3.731  1.00 75.61 174 A 1 
ATOM 1364 C CZ  . ARG A 1 174 ? 4.493   5.415   -4.647  1.00 71.38 174 A 1 
ATOM 1365 N NH1 . ARG A 1 174 ? 5.172   5.352   -5.758  1.00 62.01 174 A 1 
ATOM 1366 N NH2 . ARG A 1 174 ? 3.781   6.485   -4.458  1.00 63.70 174 A 1 
ATOM 1367 N N   . VAL A 1 175 ? 9.274   -0.113  -1.561  1.00 92.79 175 A 1 
ATOM 1368 C CA  . VAL A 1 175 ? 9.808   -1.487  -1.557  1.00 93.39 175 A 1 
ATOM 1369 C C   . VAL A 1 175 ? 9.405   -2.290  -2.807  1.00 93.33 175 A 1 
ATOM 1370 O O   . VAL A 1 175 ? 10.167  -3.116  -3.294  1.00 92.12 175 A 1 
ATOM 1371 C CB  . VAL A 1 175 ? 9.389   -2.222  -0.270  1.00 92.89 175 A 1 
ATOM 1372 C CG1 . VAL A 1 175 ? 7.880   -2.499  -0.178  1.00 85.36 175 A 1 
ATOM 1373 C CG2 . VAL A 1 175 ? 10.142  -3.547  -0.115  1.00 85.31 175 A 1 
ATOM 1374 N N   . SER A 1 176 ? 8.205   -2.048  -3.352  1.00 93.00 176 A 1 
ATOM 1375 C CA  . SER A 1 176 ? 7.760   -2.691  -4.592  1.00 91.68 176 A 1 
ATOM 1376 C C   . SER A 1 176 ? 8.539   -2.220  -5.822  1.00 92.32 176 A 1 
ATOM 1377 O O   . SER A 1 176 ? 8.774   -3.032  -6.711  1.00 90.86 176 A 1 
ATOM 1378 C CB  . SER A 1 176 ? 6.266   -2.445  -4.823  1.00 89.14 176 A 1 
ATOM 1379 O OG  . SER A 1 176 ? 5.940   -1.076  -4.698  1.00 82.01 176 A 1 
ATOM 1380 N N   . GLU A 1 177 ? 8.934   -0.953  -5.855  1.00 91.91 177 A 1 
ATOM 1381 C CA  . GLU A 1 177 ? 9.761   -0.371  -6.915  1.00 92.53 177 A 1 
ATOM 1382 C C   . GLU A 1 177 ? 11.183  -0.934  -6.821  1.00 93.61 177 A 1 
ATOM 1383 O O   . GLU A 1 177 ? 11.638  -1.551  -7.778  1.00 93.15 177 A 1 
ATOM 1384 C CB  . GLU A 1 177 ? 9.745   1.170   -6.819  1.00 91.63 177 A 1 
ATOM 1385 C CG  . GLU A 1 177 ? 8.345   1.761   -7.086  1.00 89.20 177 A 1 
ATOM 1386 C CD  . GLU A 1 177 ? 8.190   3.238   -6.700  1.00 90.00 177 A 1 
ATOM 1387 O OE1 . GLU A 1 177 ? 7.206   3.869   -7.157  1.00 82.89 177 A 1 
ATOM 1388 O OE2 . GLU A 1 177 ? 8.949   3.755   -5.852  1.00 85.15 177 A 1 
ATOM 1389 N N   . ALA A 1 178 ? 11.803  -0.882  -5.633  1.00 93.68 178 A 1 
ATOM 1390 C CA  . ALA A 1 178 ? 13.142  -1.429  -5.385  1.00 94.35 178 A 1 
ATOM 1391 C C   . ALA A 1 178 ? 13.270  -2.914  -5.781  1.00 94.96 178 A 1 
ATOM 1392 O O   . ALA A 1 178 ? 14.239  -3.317  -6.419  1.00 94.50 178 A 1 
ATOM 1393 C CB  . ALA A 1 178 ? 13.473  -1.226  -3.900  1.00 94.49 178 A 1 
ATOM 1394 N N   . VAL A 1 179 ? 12.259  -3.733  -5.461  1.00 94.61 179 A 1 
ATOM 1395 C CA  . VAL A 1 179 ? 12.201  -5.133  -5.922  1.00 93.98 179 A 1 
ATOM 1396 C C   . VAL A 1 179 ? 12.132  -5.220  -7.445  1.00 93.96 179 A 1 
ATOM 1397 O O   . VAL A 1 179 ? 12.669  -6.167  -8.015  1.00 92.98 179 A 1 
ATOM 1398 C CB  . VAL A 1 179 ? 11.000  -5.864  -5.290  1.00 92.66 179 A 1 
ATOM 1399 C CG1 . VAL A 1 179 ? 10.682  -7.222  -5.936  1.00 84.57 179 A 1 
ATOM 1400 C CG2 . VAL A 1 179 ? 11.259  -6.131  -3.812  1.00 84.90 179 A 1 
ATOM 1401 N N   . GLY A 1 180 ? 11.442  -4.288  -8.099  1.00 93.79 180 A 1 
ATOM 1402 C CA  . GLY A 1 180 ? 11.168  -4.311  -9.534  1.00 93.26 180 A 1 
ATOM 1403 C C   . GLY A 1 180 ? 12.383  -4.032  -10.419 1.00 94.27 180 A 1 
ATOM 1404 O O   . GLY A 1 180 ? 12.428  -4.569  -11.528 1.00 93.17 180 A 1 
ATOM 1405 N N   . ILE A 1 181 ? 13.354  -3.260  -9.939  1.00 94.92 181 A 1 
ATOM 1406 C CA  . ILE A 1 181 ? 14.489  -2.739  -10.714 1.00 95.71 181 A 1 
ATOM 1407 C C   . ILE A 1 181 ? 15.353  -3.878  -11.283 1.00 95.67 181 A 1 
ATOM 1408 O O   . ILE A 1 181 ? 15.680  -4.851  -10.592 1.00 94.98 181 A 1 
ATOM 1409 C CB  . ILE A 1 181 ? 15.334  -1.753  -9.868  1.00 95.95 181 A 1 
ATOM 1410 C CG1 . ILE A 1 181 ? 14.486  -0.571  -9.341  1.00 94.80 181 A 1 
ATOM 1411 C CG2 . ILE A 1 181 ? 16.507  -1.174  -10.683 1.00 94.56 181 A 1 
ATOM 1412 C CD1 . ILE A 1 181 ? 15.148  0.218   -8.203  1.00 93.00 181 A 1 
ATOM 1413 N N   . ASN A 1 182 ? 15.740  -3.747  -12.540 1.00 94.78 182 A 1 
ATOM 1414 C CA  . ASN A 1 182 ? 16.748  -4.574  -13.192 1.00 94.67 182 A 1 
ATOM 1415 C C   . ASN A 1 182 ? 18.059  -3.795  -13.359 1.00 95.18 182 A 1 
ATOM 1416 O O   . ASN A 1 182 ? 18.073  -2.573  -13.351 1.00 94.65 182 A 1 
ATOM 1417 C CB  . ASN A 1 182 ? 16.228  -5.065  -14.545 1.00 93.89 182 A 1 
ATOM 1418 C CG  . ASN A 1 182 ? 14.903  -5.780  -14.448 1.00 92.35 182 A 1 
ATOM 1419 O OD1 . ASN A 1 182 ? 14.739  -6.771  -13.742 1.00 86.52 182 A 1 
ATOM 1420 N ND2 . ASN A 1 182 ? 13.915  -5.294  -15.161 1.00 85.67 182 A 1 
ATOM 1421 N N   . VAL A 1 183 ? 19.165  -4.513  -13.557 1.00 94.57 183 A 1 
ATOM 1422 C CA  . VAL A 1 183 ? 20.491  -3.894  -13.760 1.00 94.62 183 A 1 
ATOM 1423 C C   . VAL A 1 183 ? 20.481  -2.916  -14.943 1.00 94.65 183 A 1 
ATOM 1424 O O   . VAL A 1 183 ? 21.048  -1.838  -14.839 1.00 93.49 183 A 1 
ATOM 1425 C CB  . VAL A 1 183 ? 21.566  -4.980  -13.958 1.00 94.09 183 A 1 
ATOM 1426 C CG1 . VAL A 1 183 ? 22.959  -4.394  -14.225 1.00 91.95 183 A 1 
ATOM 1427 C CG2 . VAL A 1 183 ? 21.673  -5.881  -12.718 1.00 91.73 183 A 1 
ATOM 1428 N N   . ARG A 1 184 ? 19.780  -3.269  -16.032 1.00 94.22 184 A 1 
ATOM 1429 C CA  . ARG A 1 184 ? 19.650  -2.426  -17.238 1.00 93.68 184 A 1 
ATOM 1430 C C   . ARG A 1 184 ? 18.850  -1.136  -17.032 1.00 93.97 184 A 1 
ATOM 1431 O O   . ARG A 1 184 ? 18.931  -0.258  -17.872 1.00 92.48 184 A 1 
ATOM 1432 C CB  . ARG A 1 184 ? 19.032  -3.248  -18.377 1.00 92.55 184 A 1 
ATOM 1433 C CG  . ARG A 1 184 ? 17.554  -3.590  -18.109 1.00 85.38 184 A 1 
ATOM 1434 C CD  . ARG A 1 184 ? 16.946  -4.376  -19.261 1.00 82.35 184 A 1 
ATOM 1435 N NE  . ARG A 1 184 ? 15.512  -4.614  -19.017 1.00 71.78 184 A 1 
ATOM 1436 C CZ  . ARG A 1 184 ? 14.696  -5.312  -19.786 1.00 63.22 184 A 1 
ATOM 1437 N NH1 . ARG A 1 184 ? 15.115  -5.911  -20.868 1.00 56.19 184 A 1 
ATOM 1438 N NH2 . ARG A 1 184 ? 13.436  -5.407  -19.476 1.00 54.61 184 A 1 
ATOM 1439 N N   . ASP A 1 185 ? 18.055  -1.055  -15.964 1.00 93.95 185 A 1 
ATOM 1440 C CA  . ASP A 1 185 ? 17.197  0.104   -15.699 1.00 93.69 185 A 1 
ATOM 1441 C C   . ASP A 1 185 ? 17.990  1.239   -15.015 1.00 94.32 185 A 1 
ATOM 1442 O O   . ASP A 1 185 ? 17.457  2.330   -14.833 1.00 93.05 185 A 1 
ATOM 1443 C CB  . ASP A 1 185 ? 15.973  -0.319  -14.853 1.00 93.14 185 A 1 
ATOM 1444 C CG  . ASP A 1 185 ? 15.153  -1.517  -15.381 1.00 91.87 185 A 1 
ATOM 1445 O OD1 . ASP A 1 185 ? 15.134  -1.800  -16.597 1.00 87.61 185 A 1 
ATOM 1446 O OD2 . ASP A 1 185 ? 14.572  -2.251  -14.539 1.00 87.71 185 A 1 
ATOM 1447 N N   . VAL A 1 186 ? 19.253  0.989   -14.620 1.00 94.42 186 A 1 
ATOM 1448 C CA  . VAL A 1 186 ? 20.139  1.934   -13.925 1.00 94.69 186 A 1 
ATOM 1449 C C   . VAL A 1 186 ? 21.053  2.636   -14.929 1.00 94.77 186 A 1 
ATOM 1450 O O   . VAL A 1 186 ? 21.908  2.001   -15.549 1.00 93.53 186 A 1 
ATOM 1451 C CB  . VAL A 1 186 ? 20.990  1.225   -12.850 1.00 94.57 186 A 1 
ATOM 1452 C CG1 . VAL A 1 186 ? 21.769  2.248   -12.009 1.00 91.59 186 A 1 
ATOM 1453 C CG2 . VAL A 1 186 ? 20.139  0.383   -11.891 1.00 91.36 186 A 1 
ATOM 1454 N N   . ASN A 1 187 ? 20.937  3.958   -15.031 1.00 91.68 187 A 1 
ATOM 1455 C CA  . ASN A 1 187 ? 21.839  4.805   -15.804 1.00 91.17 187 A 1 
ATOM 1456 C C   . ASN A 1 187 ? 22.754  5.592   -14.849 1.00 90.51 187 A 1 
ATOM 1457 O O   . ASN A 1 187 ? 22.364  6.602   -14.271 1.00 89.43 187 A 1 
ATOM 1458 C CB  . ASN A 1 187 ? 21.014  5.700   -16.750 1.00 90.83 187 A 1 
ATOM 1459 C CG  . ASN A 1 187 ? 21.887  6.541   -17.666 1.00 89.49 187 A 1 
ATOM 1460 O OD1 . ASN A 1 187 ? 23.080  6.707   -17.454 1.00 83.34 187 A 1 
ATOM 1461 N ND2 . ASN A 1 187 ? 21.318  7.099   -18.711 1.00 82.87 187 A 1 
ATOM 1462 N N   . PHE A 1 188 ? 23.996  5.125   -14.687 1.00 91.86 188 A 1 
ATOM 1463 C CA  . PHE A 1 188 ? 24.990  5.763   -13.811 1.00 91.89 188 A 1 
ATOM 1464 C C   . PHE A 1 188 ? 25.536  7.091   -14.347 1.00 92.38 188 A 1 
ATOM 1465 O O   . PHE A 1 188 ? 26.069  7.868   -13.558 1.00 89.37 188 A 1 
ATOM 1466 C CB  . PHE A 1 188 ? 26.161  4.801   -13.578 1.00 91.50 188 A 1 
ATOM 1467 C CG  . PHE A 1 188 ? 25.816  3.640   -12.672 1.00 92.79 188 A 1 
ATOM 1468 C CD1 . PHE A 1 188 ? 25.746  3.851   -11.283 1.00 89.20 188 A 1 
ATOM 1469 C CD2 . PHE A 1 188 ? 25.571  2.364   -13.202 1.00 90.12 188 A 1 
ATOM 1470 C CE1 . PHE A 1 188 ? 25.432  2.787   -10.425 1.00 89.52 188 A 1 
ATOM 1471 C CE2 . PHE A 1 188 ? 25.254  1.300   -12.344 1.00 89.96 188 A 1 
ATOM 1472 C CZ  . PHE A 1 188 ? 25.187  1.512   -10.956 1.00 91.52 188 A 1 
ATOM 1473 N N   . LYS A 1 189 ? 25.457  7.326   -15.666 1.00 90.00 189 A 1 
ATOM 1474 C CA  . LYS A 1 189 ? 25.931  8.570   -16.286 1.00 89.00 189 A 1 
ATOM 1475 C C   . LYS A 1 189 ? 25.009  9.731   -15.926 1.00 88.39 189 A 1 
ATOM 1476 O O   . LYS A 1 189 ? 25.488  10.806  -15.595 1.00 85.74 189 A 1 
ATOM 1477 C CB  . LYS A 1 189 ? 26.047  8.375   -17.807 1.00 88.72 189 A 1 
ATOM 1478 C CG  . LYS A 1 189 ? 26.647  9.607   -18.505 1.00 82.62 189 A 1 
ATOM 1479 C CD  . LYS A 1 189 ? 26.696  9.420   -20.028 1.00 76.69 189 A 1 
ATOM 1480 C CE  . LYS A 1 189 ? 27.228  10.700  -20.682 1.00 68.79 189 A 1 
ATOM 1481 N NZ  . LYS A 1 189 ? 27.181  10.635  -22.163 1.00 60.35 189 A 1 
ATOM 1482 N N   . GLU A 1 190 ? 23.711  9.490   -15.975 1.00 86.11 190 A 1 
ATOM 1483 C CA  . GLU A 1 190 ? 22.676  10.489  -15.674 1.00 85.04 190 A 1 
ATOM 1484 C C   . GLU A 1 190 ? 22.212  10.451  -14.210 1.00 84.56 190 A 1 
ATOM 1485 O O   . GLU A 1 190 ? 21.493  11.343  -13.775 1.00 80.48 190 A 1 
ATOM 1486 C CB  . GLU A 1 190 ? 21.499  10.263  -16.627 1.00 84.43 190 A 1 
ATOM 1487 C CG  . GLU A 1 190 ? 21.850  10.616  -18.085 1.00 82.39 190 A 1 
ATOM 1488 C CD  . GLU A 1 190 ? 20.816  10.097  -19.092 1.00 78.90 190 A 1 
ATOM 1489 O OE1 . GLU A 1 190 ? 21.229  9.861   -20.250 1.00 70.10 190 A 1 
ATOM 1490 O OE2 . GLU A 1 190 ? 19.680  9.776   -18.683 1.00 70.63 190 A 1 
ATOM 1491 N N   . GLY A 1 191 ? 22.610  9.436   -13.437 1.00 87.29 191 A 1 
ATOM 1492 C CA  . GLY A 1 191 ? 22.170  9.268   -12.049 1.00 86.31 191 A 1 
ATOM 1493 C C   . GLY A 1 191 ? 20.674  8.961   -11.936 1.00 86.61 191 A 1 
ATOM 1494 O O   . GLY A 1 191 ? 20.030  9.386   -10.979 1.00 82.99 191 A 1 
ATOM 1495 N N   . ILE A 1 192 ? 20.106  8.231   -12.909 1.00 88.34 192 A 1 
ATOM 1496 C CA  . ILE A 1 192 ? 18.670  7.932   -12.969 1.00 88.93 192 A 1 
ATOM 1497 C C   . ILE A 1 192 ? 18.380  6.431   -13.032 1.00 89.83 192 A 1 
ATOM 1498 O O   . ILE A 1 192 ? 19.173  5.627   -13.524 1.00 89.48 192 A 1 
ATOM 1499 C CB  . ILE A 1 192 ? 17.953  8.696   -14.107 1.00 87.08 192 A 1 
ATOM 1500 C CG1 . ILE A 1 192 ? 18.435  8.255   -15.503 1.00 82.78 192 A 1 
ATOM 1501 C CG2 . ILE A 1 192 ? 18.063  10.211  -13.894 1.00 81.96 192 A 1 
ATOM 1502 C CD1 . ILE A 1 192 ? 17.663  8.874   -16.671 1.00 78.45 192 A 1 
ATOM 1503 N N   . ILE A 1 193 ? 17.190  6.049   -12.554 1.00 91.96 193 A 1 
ATOM 1504 C CA  . ILE A 1 193 ? 16.657  4.686   -12.639 1.00 92.09 193 A 1 
ATOM 1505 C C   . ILE A 1 193 ? 15.214  4.735   -13.135 1.00 91.58 193 A 1 
ATOM 1506 O O   . ILE A 1 193 ? 14.377  5.451   -12.586 1.00 90.02 193 A 1 
ATOM 1507 C CB  . ILE A 1 193 ? 16.757  3.951   -11.284 1.00 91.41 193 A 1 
ATOM 1508 C CG1 . ILE A 1 193 ? 18.222  3.878   -10.814 1.00 85.11 193 A 1 
ATOM 1509 C CG2 . ILE A 1 193 ? 16.161  2.533   -11.382 1.00 86.51 193 A 1 
ATOM 1510 C CD1 . ILE A 1 193 ? 18.426  3.248   -9.434  1.00 83.20 193 A 1 
ATOM 1511 N N   . GLY A 1 194 ? 14.894  3.903   -14.128 1.00 91.03 194 A 1 
ATOM 1512 C CA  . GLY A 1 194 ? 13.517  3.615   -14.514 1.00 90.43 194 A 1 
ATOM 1513 C C   . GLY A 1 194 ? 12.866  2.661   -13.512 1.00 90.98 194 A 1 
ATOM 1514 O O   . GLY A 1 194 ? 13.319  1.535   -13.327 1.00 89.76 194 A 1 
ATOM 1515 N N   . VAL A 1 195 ? 11.790  3.094   -12.854 1.00 91.09 195 A 1 
ATOM 1516 C CA  . VAL A 1 195 ? 11.064  2.271   -11.875 1.00 91.12 195 A 1 
ATOM 1517 C C   . VAL A 1 195 ? 9.608   2.095   -12.268 1.00 90.62 195 A 1 
ATOM 1518 O O   . VAL A 1 195 ? 8.976   2.977   -12.843 1.00 89.27 195 A 1 
ATOM 1519 C CB  . VAL A 1 195 ? 11.184  2.795   -10.431 1.00 90.54 195 A 1 
ATOM 1520 C CG1 . VAL A 1 195 ? 12.645  2.887   -9.989  1.00 84.80 195 A 1 
ATOM 1521 C CG2 . VAL A 1 195 ? 10.516  4.150   -10.199 1.00 84.96 195 A 1 
ATOM 1522 N N   . ARG A 1 196 ? 9.035   0.948   -11.892 1.00 88.53 196 A 1 
ATOM 1523 C CA  . ARG A 1 196 ? 7.627   0.621   -12.140 1.00 86.67 196 A 1 
ATOM 1524 C C   . ARG A 1 196 ? 6.832   0.619   -10.838 1.00 84.14 196 A 1 
ATOM 1525 O O   . ARG A 1 196 ? 7.050   -0.196  -9.938  1.00 77.35 196 A 1 
ATOM 1526 C CB  . ARG A 1 196 ? 7.558   -0.686  -12.938 1.00 84.54 196 A 1 
ATOM 1527 C CG  . ARG A 1 196 ? 6.159   -0.899  -13.523 1.00 73.33 196 A 1 
ATOM 1528 C CD  . ARG A 1 196 ? 6.108   -2.134  -14.430 1.00 72.61 196 A 1 
ATOM 1529 N NE  . ARG A 1 196 ? 6.814   -1.929  -15.713 1.00 64.74 196 A 1 
ATOM 1530 C CZ  . ARG A 1 196 ? 6.897   -2.793  -16.710 1.00 56.47 196 A 1 
ATOM 1531 N NH1 . ARG A 1 196 ? 6.375   -3.982  -16.640 1.00 53.12 196 A 1 
ATOM 1532 N NH2 . ARG A 1 196 ? 7.513   -2.465  -17.811 1.00 49.63 196 A 1 
ATOM 1533 N N   . GLY A 1 197 ? 5.885   1.546   -10.744 1.00 80.43 197 A 1 
ATOM 1534 C CA  . GLY A 1 197 ? 5.006   1.755   -9.601  1.00 77.46 197 A 1 
ATOM 1535 C C   . GLY A 1 197 ? 3.687   0.983   -9.672  1.00 77.84 197 A 1 
ATOM 1536 O O   . GLY A 1 197 ? 3.491   0.043   -10.442 1.00 74.67 197 A 1 
ATOM 1537 N N   . LYS A 1 198 ? 2.732   1.403   -8.835  1.00 74.07 198 A 1 
ATOM 1538 C CA  . LYS A 1 198 ? 1.377   0.830   -8.783  1.00 73.68 198 A 1 
ATOM 1539 C C   . LYS A 1 198 ? 0.659   1.005   -10.126 1.00 74.19 198 A 1 
ATOM 1540 O O   . LYS A 1 198 ? 0.671   2.090   -10.696 1.00 67.60 198 A 1 
ATOM 1541 C CB  . LYS A 1 198 ? 0.594   1.479   -7.627  1.00 68.88 198 A 1 
ATOM 1542 C CG  . LYS A 1 198 ? -0.772  0.818   -7.379  1.00 62.86 198 A 1 
ATOM 1543 C CD  . LYS A 1 198 ? -1.524  1.520   -6.245  1.00 61.97 198 A 1 
ATOM 1544 C CE  . LYS A 1 198 ? -2.912  0.891   -6.051  1.00 54.25 198 A 1 
ATOM 1545 N NZ  . LYS A 1 198 ? -3.732  1.655   -5.067  1.00 49.34 198 A 1 
ATOM 1546 N N   . GLY A 1 199 ? -0.011  -0.051  -10.582 1.00 68.96 199 A 1 
ATOM 1547 C CA  . GLY A 1 199 ? -0.722  -0.025  -11.867 1.00 68.50 199 A 1 
ATOM 1548 C C   . GLY A 1 199 ? 0.205   -0.055  -13.084 1.00 71.52 199 A 1 
ATOM 1549 O O   . GLY A 1 199 ? -0.187  0.421   -14.134 1.00 69.00 199 A 1 
ATOM 1550 N N   . SER A 1 200 ? 1.425   -0.572  -12.918 1.00 72.90 200 A 1 
ATOM 1551 C CA  . SER A 1 200 ? 2.456   -0.649  -13.964 1.00 76.56 200 A 1 
ATOM 1552 C C   . SER A 1 200 ? 2.864   0.708   -14.563 1.00 80.16 200 A 1 
ATOM 1553 O O   . SER A 1 200 ? 3.439   0.743   -15.644 1.00 77.80 200 A 1 
ATOM 1554 C CB  . SER A 1 200 ? 2.070   -1.659  -15.061 1.00 72.68 200 A 1 
ATOM 1555 O OG  . SER A 1 200 ? 1.852   -2.931  -14.482 1.00 65.12 200 A 1 
ATOM 1556 N N   . ARG A 1 201 ? 2.604   1.815   -13.850 1.00 76.01 201 A 1 
ATOM 1557 C CA  . ARG A 1 201 ? 3.056   3.150   -14.263 1.00 79.01 201 A 1 
ATOM 1558 C C   . ARG A 1 201 ? 4.566   3.259   -14.091 1.00 82.15 201 A 1 
ATOM 1559 O O   . ARG A 1 201 ? 5.075   2.980   -13.005 1.00 79.89 201 A 1 
ATOM 1560 C CB  . ARG A 1 201 ? 2.340   4.248   -13.467 1.00 75.04 201 A 1 
ATOM 1561 C CG  . ARG A 1 201 ? 0.843   4.309   -13.793 1.00 66.89 201 A 1 
ATOM 1562 C CD  . ARG A 1 201 ? 0.191   5.487   -13.064 1.00 65.33 201 A 1 
ATOM 1563 N NE  . ARG A 1 201 ? -1.247  5.593   -13.374 1.00 57.23 201 A 1 
ATOM 1564 C CZ  . ARG A 1 201 ? -2.073  6.538   -12.947 1.00 50.56 201 A 1 
ATOM 1565 N NH1 . ARG A 1 201 ? -1.685  7.483   -12.137 1.00 47.38 201 A 1 
ATOM 1566 N NH2 . ARG A 1 201 ? -3.320  6.551   -13.333 1.00 44.67 201 A 1 
ATOM 1567 N N   . GLU A 1 202 ? 5.248   3.661   -15.146 1.00 79.18 202 A 1 
ATOM 1568 C CA  . GLU A 1 202 ? 6.688   3.902   -15.141 1.00 81.00 202 A 1 
ATOM 1569 C C   . GLU A 1 202 ? 6.978   5.345   -14.745 1.00 81.35 202 A 1 
ATOM 1570 O O   . GLU A 1 202 ? 6.199   6.252   -15.038 1.00 78.78 202 A 1 
ATOM 1571 C CB  . GLU A 1 202 ? 7.311   3.505   -16.487 1.00 79.08 202 A 1 
ATOM 1572 C CG  . GLU A 1 202 ? 7.138   1.990   -16.688 1.00 72.47 202 A 1 
ATOM 1573 C CD  . GLU A 1 202 ? 7.808   1.413   -17.928 1.00 71.46 202 A 1 
ATOM 1574 O OE1 . GLU A 1 202 ? 7.865   0.157   -17.958 1.00 63.63 202 A 1 
ATOM 1575 O OE2 . GLU A 1 202 ? 8.209   2.181   -18.812 1.00 65.02 202 A 1 
ATOM 1576 N N   . ARG A 1 203 ? 8.082   5.543   -14.027 1.00 84.71 203 A 1 
ATOM 1577 C CA  . ARG A 1 203 ? 8.621   6.860   -13.687 1.00 84.62 203 A 1 
ATOM 1578 C C   . ARG A 1 203 ? 10.138  6.783   -13.598 1.00 86.20 203 A 1 
ATOM 1579 O O   . ARG A 1 203 ? 10.689  5.733   -13.270 1.00 85.13 203 A 1 
ATOM 1580 C CB  . ARG A 1 203 ? 7.986   7.401   -12.388 1.00 82.09 203 A 1 
ATOM 1581 C CG  . ARG A 1 203 ? 8.419   6.642   -11.124 1.00 77.22 203 A 1 
ATOM 1582 C CD  . ARG A 1 203 ? 7.692   7.168   -9.887  1.00 77.84 203 A 1 
ATOM 1583 N NE  . ARG A 1 203 ? 8.202   6.545   -8.651  1.00 74.85 203 A 1 
ATOM 1584 C CZ  . ARG A 1 203 ? 8.982   7.103   -7.740  1.00 74.07 203 A 1 
ATOM 1585 N NH1 . ARG A 1 203 ? 9.410   8.334   -7.833  1.00 66.30 203 A 1 
ATOM 1586 N NH2 . ARG A 1 203 ? 9.355   6.426   -6.707  1.00 66.37 203 A 1 
ATOM 1587 N N   . ILE A 1 204 ? 10.784  7.915   -13.838 1.00 84.00 204 A 1 
ATOM 1588 C CA  . ILE A 1 204 ? 12.218  8.084   -13.623 1.00 83.68 204 A 1 
ATOM 1589 C C   . ILE A 1 204 ? 12.437  8.560   -12.190 1.00 83.22 204 A 1 
ATOM 1590 O O   . ILE A 1 204 ? 11.654  9.345   -11.655 1.00 81.32 204 A 1 
ATOM 1591 C CB  . ILE A 1 204 ? 12.818  9.018   -14.697 1.00 83.25 204 A 1 
ATOM 1592 C CG1 . ILE A 1 204 ? 12.624  8.380   -16.093 1.00 80.63 204 A 1 
ATOM 1593 C CG2 . ILE A 1 204 ? 14.306  9.275   -14.415 1.00 79.99 204 A 1 
ATOM 1594 C CD1 . ILE A 1 204 ? 13.050  9.275   -17.262 1.00 73.57 204 A 1 
ATOM 1595 N N   . VAL A 1 205 ? 13.481  8.045   -11.556 1.00 87.41 205 A 1 
ATOM 1596 C CA  . VAL A 1 205 ? 13.905  8.442   -10.216 1.00 87.46 205 A 1 
ATOM 1597 C C   . VAL A 1 205 ? 15.370  8.820   -10.266 1.00 88.28 205 A 1 
ATOM 1598 O O   . VAL A 1 205 ? 16.163  8.081   -10.842 1.00 87.30 205 A 1 
ATOM 1599 C CB  . VAL A 1 205 ? 13.673  7.322   -9.197  1.00 86.05 205 A 1 
ATOM 1600 C CG1 . VAL A 1 205 ? 13.915  7.837   -7.782  1.00 78.00 205 A 1 
ATOM 1601 C CG2 . VAL A 1 205 ? 12.237  6.810   -9.234  1.00 77.64 205 A 1 
ATOM 1602 N N   . VAL A 1 206 ? 15.719  9.940   -9.650  1.00 85.82 206 A 1 
ATOM 1603 C CA  . VAL A 1 206 ? 17.095  10.419  -9.510  1.00 84.98 206 A 1 
ATOM 1604 C C   . VAL A 1 206 ? 17.691  9.848   -8.225  1.00 85.78 206 A 1 
ATOM 1605 O O   . VAL A 1 206 ? 16.986  9.702   -7.224  1.00 85.06 206 A 1 
ATOM 1606 C CB  . VAL A 1 206 ? 17.141  11.958  -9.533  1.00 82.79 206 A 1 
ATOM 1607 C CG1 . VAL A 1 206 ? 18.581  12.484  -9.523  1.00 77.13 206 A 1 
ATOM 1608 C CG2 . VAL A 1 206 ? 16.447  12.517  -10.787 1.00 76.48 206 A 1 
ATOM 1609 N N   . PHE A 1 207 ? 18.984  9.513   -8.243  1.00 87.50 207 A 1 
ATOM 1610 C CA  . PHE A 1 207 ? 19.738  9.090   -7.065  1.00 87.67 207 A 1 
ATOM 1611 C C   . PHE A 1 207 ? 21.073  9.834   -6.971  1.00 87.21 207 A 1 
ATOM 1612 O O   . PHE A 1 207 ? 21.676  10.192  -7.981  1.00 84.00 207 A 1 
ATOM 1613 C CB  . PHE A 1 207 ? 19.908  7.562   -7.058  1.00 87.61 207 A 1 
ATOM 1614 C CG  . PHE A 1 207 ? 20.711  6.993   -8.210  1.00 89.74 207 A 1 
ATOM 1615 C CD1 . PHE A 1 207 ? 20.065  6.629   -9.406  1.00 86.55 207 A 1 
ATOM 1616 C CD2 . PHE A 1 207 ? 22.099  6.820   -8.090  1.00 87.01 207 A 1 
ATOM 1617 C CE1 . PHE A 1 207 ? 20.806  6.102   -10.476 1.00 85.92 207 A 1 
ATOM 1618 C CE2 . PHE A 1 207 ? 22.842  6.296   -9.162  1.00 85.99 207 A 1 
ATOM 1619 C CZ  . PHE A 1 207 ? 22.199  5.936   -10.360 1.00 87.72 207 A 1 
ATOM 1620 N N   . GLY A 1 208 ? 21.530  10.095  -5.741  1.00 85.29 208 A 1 
ATOM 1621 C CA  . GLY A 1 208 ? 22.743  10.862  -5.475  1.00 84.70 208 A 1 
ATOM 1622 C C   . GLY A 1 208 ? 24.044  10.083  -5.708  1.00 87.45 208 A 1 
ATOM 1623 O O   . GLY A 1 208 ? 24.047  8.870   -5.937  1.00 87.21 208 A 1 
ATOM 1624 N N   . SER A 1 209 ? 25.175  10.795  -5.607  1.00 86.59 209 A 1 
ATOM 1625 C CA  . SER A 1 209 ? 26.530  10.247  -5.780  1.00 88.75 209 A 1 
ATOM 1626 C C   . SER A 1 209 ? 26.855  9.120   -4.797  1.00 89.60 209 A 1 
ATOM 1627 O O   . SER A 1 209 ? 27.478  8.135   -5.189  1.00 88.39 209 A 1 
ATOM 1628 C CB  . SER A 1 209 ? 27.563  11.371  -5.614  1.00 87.48 209 A 1 
ATOM 1629 O OG  . SER A 1 209 ? 27.312  12.100  -4.426  1.00 83.15 209 A 1 
ATOM 1630 N N   . GLU A 1 210 ? 26.384  9.217   -3.555  1.00 88.55 210 A 1 
ATOM 1631 C CA  . GLU A 1 210 ? 26.593  8.199   -2.521  1.00 89.89 210 A 1 
ATOM 1632 C C   . GLU A 1 210 ? 25.907  6.878   -2.903  1.00 91.29 210 A 1 
ATOM 1633 O O   . GLU A 1 210 ? 26.535  5.816   -2.932  1.00 90.00 210 A 1 
ATOM 1634 C CB  . GLU A 1 210 ? 26.085  8.758   -1.182  1.00 88.38 210 A 1 
ATOM 1635 C CG  . GLU A 1 210 ? 26.460  7.889   0.031   1.00 81.09 210 A 1 
ATOM 1636 C CD  . GLU A 1 210 ? 27.974  7.696   0.196   1.00 80.10 210 A 1 
ATOM 1637 O OE1 . GLU A 1 210 ? 28.359  6.666   0.791   1.00 70.58 210 A 1 
ATOM 1638 O OE2 . GLU A 1 210 ? 28.746  8.528   -0.333  1.00 71.59 210 A 1 
ATOM 1639 N N   . ALA A 1 211 ? 24.640  6.933   -3.329  1.00 90.75 211 A 1 
ATOM 1640 C CA  . ALA A 1 211 ? 23.940  5.755   -3.834  1.00 91.26 211 A 1 
ATOM 1641 C C   . ALA A 1 211 ? 24.626  5.175   -5.084  1.00 92.98 211 A 1 
ATOM 1642 O O   . ALA A 1 211 ? 24.734  3.954   -5.224  1.00 93.12 211 A 1 
ATOM 1643 C CB  . ALA A 1 211 ? 22.480  6.127   -4.109  1.00 90.73 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? 25.141  6.026   -5.977  1.00 92.05 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? 25.897  5.585   -7.149  1.00 92.76 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? 27.174  4.824   -6.764  1.00 93.86 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? 27.460  3.781   -7.359  1.00 93.71 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? 26.222  6.799   -8.033  1.00 92.32 212 A 1 
ATOM 1649 N N   . LEU A 1 213 ? 27.927  5.311   -5.770  1.00 94.33 213 A 1 
ATOM 1650 C CA  . LEU A 1 213 ? 29.131  4.664   -5.247  1.00 94.62 213 A 1 
ATOM 1651 C C   . LEU A 1 213 ? 28.813  3.259   -4.724  1.00 95.39 213 A 1 
ATOM 1652 O O   . LEU A 1 213 ? 29.389  2.272   -5.189  1.00 95.00 213 A 1 
ATOM 1653 C CB  . LEU A 1 213 ? 29.738  5.561   -4.146  1.00 94.10 213 A 1 
ATOM 1654 C CG  . LEU A 1 213 ? 30.989  4.974   -3.465  1.00 83.52 213 A 1 
ATOM 1655 C CD1 . LEU A 1 213 ? 32.174  4.908   -4.426  1.00 76.80 213 A 1 
ATOM 1656 C CD2 . LEU A 1 213 ? 31.369  5.823   -2.259  1.00 76.72 213 A 1 
ATOM 1657 N N   . TRP A 1 214 ? 27.839  3.156   -3.806  1.00 95.41 214 A 1 
ATOM 1658 C CA  . TRP A 1 214 ? 27.455  1.875   -3.213  1.00 95.83 214 A 1 
ATOM 1659 C C   . TRP A 1 214 ? 26.885  0.891   -4.235  1.00 96.47 214 A 1 
ATOM 1660 O O   . TRP A 1 214 ? 27.210  -0.299  -4.197  1.00 95.94 214 A 1 
ATOM 1661 C CB  . TRP A 1 214 ? 26.466  2.122   -2.074  1.00 95.76 214 A 1 
ATOM 1662 C CG  . TRP A 1 214 ? 27.098  2.710   -0.852  1.00 95.50 214 A 1 
ATOM 1663 C CD1 . TRP A 1 214 ? 26.875  3.942   -0.352  1.00 93.01 214 A 1 
ATOM 1664 C CD2 . TRP A 1 214 ? 28.089  2.094   0.025   1.00 94.31 214 A 1 
ATOM 1665 N NE1 . TRP A 1 214 ? 27.652  4.137   0.770   1.00 92.51 214 A 1 
ATOM 1666 C CE2 . TRP A 1 214 ? 28.425  3.031   1.045   1.00 93.67 214 A 1 
ATOM 1667 C CE3 . TRP A 1 214 ? 28.740  0.841   0.054   1.00 93.40 214 A 1 
ATOM 1668 C CZ2 . TRP A 1 214 ? 29.360  2.739   2.048   1.00 92.69 214 A 1 
ATOM 1669 C CZ3 . TRP A 1 214 ? 29.683  0.539   1.057   1.00 91.68 214 A 1 
ATOM 1670 C CH2 . TRP A 1 214 ? 29.992  1.488   2.049   1.00 90.86 214 A 1 
ATOM 1671 N N   . LEU A 1 215 ? 26.095  1.356   -5.200  1.00 96.19 215 A 1 
ATOM 1672 C CA  . LEU A 1 215 ? 25.578  0.519   -6.287  1.00 96.25 215 A 1 
ATOM 1673 C C   . LEU A 1 215 ? 26.697  -0.022  -7.184  1.00 96.59 215 A 1 
ATOM 1674 O O   . LEU A 1 215 ? 26.679  -1.206  -7.521  1.00 96.18 215 A 1 
ATOM 1675 C CB  . LEU A 1 215 ? 24.576  1.313   -7.133  1.00 95.93 215 A 1 
ATOM 1676 C CG  . LEU A 1 215 ? 23.186  1.482   -6.504  1.00 93.00 215 A 1 
ATOM 1677 C CD1 . LEU A 1 215 ? 22.387  2.450   -7.381  1.00 88.84 215 A 1 
ATOM 1678 C CD2 . LEU A 1 215 ? 22.429  0.156   -6.429  1.00 88.51 215 A 1 
ATOM 1679 N N   . LYS A 1 216 ? 27.678  0.813   -7.559  1.00 95.87 216 A 1 
ATOM 1680 C CA  . LYS A 1 216 ? 28.834  0.376   -8.359  1.00 95.92 216 A 1 
ATOM 1681 C C   . LYS A 1 216 ? 29.638  -0.689  -7.619  1.00 96.04 216 A 1 
ATOM 1682 O O   . LYS A 1 216 ? 29.901  -1.745  -8.192  1.00 95.34 216 A 1 
ATOM 1683 C CB  . LYS A 1 216 ? 29.722  1.577   -8.721  1.00 96.06 216 A 1 
ATOM 1684 C CG  . LYS A 1 216 ? 29.122  2.440   -9.842  1.00 94.31 216 A 1 
ATOM 1685 C CD  . LYS A 1 216 ? 29.972  3.706   -10.039 1.00 91.64 216 A 1 
ATOM 1686 C CE  . LYS A 1 216 ? 29.369  4.611   -11.119 1.00 87.52 216 A 1 
ATOM 1687 N NZ  . LYS A 1 216 ? 30.159  5.857   -11.289 1.00 79.40 216 A 1 
ATOM 1688 N N   . ARG A 1 217 ? 29.944  -0.463  -6.329  1.00 96.25 217 A 1 
ATOM 1689 C CA  . ARG A 1 217 ? 30.636  -1.447  -5.483  1.00 96.42 217 A 1 
ATOM 1690 C C   . ARG A 1 217 ? 29.855  -2.755  -5.376  1.00 96.62 217 A 1 
ATOM 1691 O O   . ARG A 1 217 ? 30.410  -3.831  -5.588  1.00 95.59 217 A 1 
ATOM 1692 C CB  . ARG A 1 217 ? 30.887  -0.867  -4.087  1.00 96.03 217 A 1 
ATOM 1693 C CG  . ARG A 1 217 ? 31.971  0.220   -4.099  1.00 90.35 217 A 1 
ATOM 1694 C CD  . ARG A 1 217 ? 32.352  0.625   -2.664  1.00 90.80 217 A 1 
ATOM 1695 N NE  . ARG A 1 217 ? 32.954  -0.508  -1.953  1.00 85.72 217 A 1 
ATOM 1696 C CZ  . ARG A 1 217 ? 33.062  -0.691  -0.653  1.00 84.77 217 A 1 
ATOM 1697 N NH1 . ARG A 1 217 ? 32.696  0.206   0.225   1.00 77.38 217 A 1 
ATOM 1698 N NH2 . ARG A 1 217 ? 33.542  -1.829  -0.236  1.00 73.87 217 A 1 
ATOM 1699 N N   . TYR A 1 218 ? 28.558  -2.688  -5.123  1.00 97.22 218 A 1 
ATOM 1700 C CA  . TYR A 1 218 ? 27.704  -3.877  -5.083  1.00 97.07 218 A 1 
ATOM 1701 C C   . TYR A 1 218 ? 27.735  -4.667  -6.400  1.00 97.04 218 A 1 
ATOM 1702 O O   . TYR A 1 218 ? 27.872  -5.892  -6.379  1.00 96.23 218 A 1 
ATOM 1703 C CB  . TYR A 1 218 ? 26.271  -3.462  -4.722  1.00 96.84 218 A 1 
ATOM 1704 C CG  . TYR A 1 218 ? 25.238  -4.532  -5.012  1.00 96.75 218 A 1 
ATOM 1705 C CD1 . TYR A 1 218 ? 24.224  -4.298  -5.965  1.00 94.81 218 A 1 
ATOM 1706 C CD2 . TYR A 1 218 ? 25.329  -5.789  -4.383  1.00 95.13 218 A 1 
ATOM 1707 C CE1 . TYR A 1 218 ? 23.305  -5.314  -6.283  1.00 94.79 218 A 1 
ATOM 1708 C CE2 . TYR A 1 218 ? 24.414  -6.811  -4.702  1.00 94.46 218 A 1 
ATOM 1709 C CZ  . TYR A 1 218 ? 23.402  -6.574  -5.654  1.00 95.28 218 A 1 
ATOM 1710 O OH  . TYR A 1 218 ? 22.525  -7.563  -5.969  1.00 93.96 218 A 1 
ATOM 1711 N N   . LEU A 1 219 ? 27.616  -3.980  -7.538  1.00 96.32 219 A 1 
ATOM 1712 C CA  . LEU A 1 219 ? 27.606  -4.622  -8.854  1.00 95.79 219 A 1 
ATOM 1713 C C   . LEU A 1 219 ? 28.953  -5.252  -9.216  1.00 95.60 219 A 1 
ATOM 1714 O O   . LEU A 1 219 ? 28.955  -6.318  -9.829  1.00 94.75 219 A 1 
ATOM 1715 C CB  . LEU A 1 219 ? 27.169  -3.602  -9.921  1.00 95.75 219 A 1 
ATOM 1716 C CG  . LEU A 1 219 ? 25.670  -3.252  -9.877  1.00 94.99 219 A 1 
ATOM 1717 C CD1 . LEU A 1 219 ? 25.373  -2.126  -10.866 1.00 92.02 219 A 1 
ATOM 1718 C CD2 . LEU A 1 219 ? 24.784  -4.446  -10.250 1.00 92.18 219 A 1 
ATOM 1719 N N   . ALA A 1 220 ? 30.067  -4.627  -8.816  1.00 95.87 220 A 1 
ATOM 1720 C CA  . ALA A 1 220 ? 31.414  -5.113  -9.098  1.00 95.67 220 A 1 
ATOM 1721 C C   . ALA A 1 220 ? 31.868  -6.214  -8.123  1.00 95.03 220 A 1 
ATOM 1722 O O   . ALA A 1 220 ? 32.360  -7.257  -8.549  1.00 93.39 220 A 1 
ATOM 1723 C CB  . ALA A 1 220 ? 32.362  -3.908  -9.073  1.00 95.64 220 A 1 
ATOM 1724 N N   . GLU A 1 221 ? 31.672  -6.004  -6.811  1.00 95.58 221 A 1 
ATOM 1725 C CA  . GLU A 1 221 ? 32.303  -6.828  -5.774  1.00 94.96 221 A 1 
ATOM 1726 C C   . GLU A 1 221 ? 31.390  -7.942  -5.243  1.00 94.57 221 A 1 
ATOM 1727 O O   . GLU A 1 221 ? 31.852  -9.043  -4.939  1.00 92.50 221 A 1 
ATOM 1728 C CB  . GLU A 1 221 ? 32.730  -5.936  -4.588  1.00 94.22 221 A 1 
ATOM 1729 C CG  . GLU A 1 221 ? 33.716  -4.792  -4.917  1.00 91.01 221 A 1 
ATOM 1730 C CD  . GLU A 1 221 ? 33.881  -3.833  -3.718  1.00 91.32 221 A 1 
ATOM 1731 O OE1 . GLU A 1 221 ? 34.008  -2.603  -3.929  1.00 83.16 221 A 1 
ATOM 1732 O OE2 . GLU A 1 221 ? 33.796  -4.298  -2.559  1.00 85.97 221 A 1 
ATOM 1733 N N   . ALA A 1 222 ? 30.100  -7.670  -5.067  1.00 95.45 222 A 1 
ATOM 1734 C CA  . ALA A 1 222 ? 29.196  -8.523  -4.300  1.00 94.84 222 A 1 
ATOM 1735 C C   . ALA A 1 222 ? 28.219  -9.311  -5.164  1.00 94.46 222 A 1 
ATOM 1736 O O   . ALA A 1 222 ? 27.994  -10.500 -4.924  1.00 93.54 222 A 1 
ATOM 1737 C CB  . ALA A 1 222 ? 28.452  -7.655  -3.278  1.00 94.71 222 A 1 
ATOM 1738 N N   . ARG A 1 223 ? 27.603  -8.664  -6.151  1.00 94.62 223 A 1 
ATOM 1739 C CA  . ARG A 1 223 ? 26.574  -9.305  -6.977  1.00 94.44 223 A 1 
ATOM 1740 C C   . ARG A 1 223 ? 27.087  -10.537 -7.728  1.00 93.95 223 A 1 
ATOM 1741 O O   . ARG A 1 223 ? 26.351  -11.528 -7.731  1.00 92.87 223 A 1 
ATOM 1742 C CB  . ARG A 1 223 ? 25.909  -8.273  -7.897  1.00 94.18 223 A 1 
ATOM 1743 C CG  . ARG A 1 223 ? 24.663  -8.851  -8.578  1.00 93.24 223 A 1 
ATOM 1744 C CD  . ARG A 1 223 ? 24.049  -7.815  -9.524  1.00 92.08 223 A 1 
ATOM 1745 N NE  . ARG A 1 223 ? 22.837  -8.330  -10.175 1.00 89.35 223 A 1 
ATOM 1746 C CZ  . ARG A 1 223 ? 22.777  -9.199  -11.173 1.00 90.25 223 A 1 
ATOM 1747 N NH1 . ARG A 1 223 ? 23.844  -9.713  -11.723 1.00 81.32 223 A 1 
ATOM 1748 N NH2 . ARG A 1 223 ? 21.619  -9.570  -11.630 1.00 84.21 223 A 1 
ATOM 1749 N N   . PRO A 1 224 ? 28.311  -10.546 -8.302  1.00 93.15 224 A 1 
ATOM 1750 C CA  . PRO A 1 224 ? 28.876  -11.746 -8.934  1.00 92.13 224 A 1 
ATOM 1751 C C   . PRO A 1 224 ? 29.000  -12.907 -7.942  1.00 91.64 224 A 1 
ATOM 1752 O O   . PRO A 1 224 ? 28.424  -13.968 -8.185  1.00 90.23 224 A 1 
ATOM 1753 C CB  . PRO A 1 224 ? 30.226  -11.310 -9.521  1.00 91.54 224 A 1 
ATOM 1754 C CG  . PRO A 1 224 ? 30.054  -9.810  -9.740  1.00 90.97 224 A 1 
ATOM 1755 C CD  . PRO A 1 224 ? 29.201  -9.416  -8.537  1.00 92.58 224 A 1 
ATOM 1756 N N   . LYS A 1 225 ? 29.586  -12.669 -6.752  1.00 91.97 225 A 1 
ATOM 1757 C CA  . LYS A 1 225 ? 29.751  -13.683 -5.688  1.00 91.54 225 A 1 
ATOM 1758 C C   . LYS A 1 225 ? 28.417  -14.262 -5.207  1.00 91.20 225 A 1 
ATOM 1759 O O   . LYS A 1 225 ? 28.299  -15.456 -4.947  1.00 89.62 225 A 1 
ATOM 1760 C CB  . LYS A 1 225 ? 30.509  -13.075 -4.495  1.00 92.02 225 A 1 
ATOM 1761 C CG  . LYS A 1 225 ? 31.929  -12.613 -4.851  1.00 90.78 225 A 1 
ATOM 1762 C CD  . LYS A 1 225 ? 32.625  -11.981 -3.636  1.00 86.78 225 A 1 
ATOM 1763 C CE  . LYS A 1 225 ? 34.018  -11.488 -4.039  1.00 83.61 225 A 1 
ATOM 1764 N NZ  . LYS A 1 225 ? 34.684  -10.715 -2.957  1.00 75.59 225 A 1 
ATOM 1765 N N   . ILE A 1 226 ? 27.374  -13.430 -5.099  1.00 91.53 226 A 1 
ATOM 1766 C CA  . ILE A 1 226 ? 26.027  -13.906 -4.738  1.00 91.17 226 A 1 
ATOM 1767 C C   . ILE A 1 226 ? 25.412  -14.748 -5.872  1.00 89.62 226 A 1 
ATOM 1768 O O   . ILE A 1 226 ? 24.610  -15.647 -5.606  1.00 87.25 226 A 1 
ATOM 1769 C CB  . ILE A 1 226 ? 25.114  -12.718 -4.351  1.00 91.98 226 A 1 
ATOM 1770 C CG1 . ILE A 1 226 ? 25.642  -11.963 -3.108  1.00 91.63 226 A 1 
ATOM 1771 C CG2 . ILE A 1 226 ? 23.676  -13.194 -4.056  1.00 91.22 226 A 1 
ATOM 1772 C CD1 . ILE A 1 226 ? 24.985  -10.588 -2.896  1.00 90.31 226 A 1 
ATOM 1773 N N   . ALA A 1 227 ? 25.744  -14.444 -7.126  1.00 90.07 227 A 1 
ATOM 1774 C CA  . ALA A 1 227 ? 25.225  -15.147 -8.294  1.00 87.81 227 A 1 
ATOM 1775 C C   . ALA A 1 227 ? 25.925  -16.494 -8.557  1.00 84.95 227 A 1 
ATOM 1776 O O   . ALA A 1 227 ? 25.274  -17.392 -9.088  1.00 79.83 227 A 1 
ATOM 1777 C CB  . ALA A 1 227 ? 25.307  -14.215 -9.508  1.00 87.40 227 A 1 
ATOM 1778 N N   . GLU A 1 228 ? 27.195  -16.655 -8.154  1.00 86.53 228 A 1 
ATOM 1779 C CA  . GLU A 1 228 ? 27.996  -17.885 -8.322  1.00 83.46 228 A 1 
ATOM 1780 C C   . GLU A 1 228 ? 27.349  -19.124 -7.686  1.00 78.59 228 A 1 
ATOM 1781 O O   . GLU A 1 228 ? 27.419  -20.220 -8.241  1.00 67.58 228 A 1 
ATOM 1782 C CB  . GLU A 1 228 ? 29.387  -17.664 -7.710  1.00 80.34 228 A 1 
ATOM 1783 C CG  . GLU A 1 228 ? 30.318  -16.849 -8.625  1.00 73.68 228 A 1 
ATOM 1784 C CD  . GLU A 1 228 ? 31.554  -16.296 -7.892  1.00 71.81 228 A 1 
ATOM 1785 O OE1 . GLU A 1 228 ? 32.124  -15.313 -8.420  1.00 65.34 228 A 1 
ATOM 1786 O OE2 . GLU A 1 228 ? 31.861  -16.784 -6.785  1.00 65.82 228 A 1 
ATOM 1787 N N   . GLY A 1 229 ? 26.620  -18.966 -6.569  1.00 69.63 229 A 1 
ATOM 1788 C CA  . GLY A 1 229 ? 25.893  -20.064 -5.916  1.00 64.97 229 A 1 
ATOM 1789 C C   . GLY A 1 229 ? 24.701  -20.631 -6.708  1.00 64.21 229 A 1 
ATOM 1790 O O   . GLY A 1 229 ? 23.916  -21.416 -6.171  1.00 58.43 229 A 1 
ATOM 1791 N N   . ARG A 1 230 ? 24.518  -20.227 -7.968  1.00 66.50 230 A 1 
ATOM 1792 C CA  . ARG A 1 230 ? 23.402  -20.654 -8.811  1.00 62.55 230 A 1 
ATOM 1793 C C   . ARG A 1 230 ? 23.811  -21.836 -9.688  1.00 61.75 230 A 1 
ATOM 1794 O O   . ARG A 1 230 ? 24.476  -21.652 -10.697 1.00 55.40 230 A 1 
ATOM 1795 C CB  . ARG A 1 230 ? 22.909  -19.448 -9.622  1.00 56.10 230 A 1 
ATOM 1796 C CG  . ARG A 1 230 ? 21.533  -19.713 -10.219 1.00 50.06 230 A 1 
ATOM 1797 C CD  . ARG A 1 230 ? 21.076  -18.471 -10.975 1.00 47.25 230 A 1 
ATOM 1798 N NE  . ARG A 1 230 ? 19.698  -18.634 -11.466 1.00 42.95 230 A 1 
ATOM 1799 C CZ  . ARG A 1 230 ? 18.796  -17.681 -11.557 1.00 39.28 230 A 1 
ATOM 1800 N NH1 . ARG A 1 230 ? 19.050  -16.451 -11.214 1.00 38.05 230 A 1 
ATOM 1801 N NH2 . ARG A 1 230 ? 17.603  -17.953 -12.003 1.00 37.31 230 A 1 
ATOM 1802 N N   . ALA A 1 231 ? 23.320  -23.015 -9.331  1.00 46.66 231 A 1 
ATOM 1803 C CA  . ALA A 1 231 ? 23.701  -24.260 -10.001 1.00 45.36 231 A 1 
ATOM 1804 C C   . ALA A 1 231 ? 23.265  -24.371 -11.475 1.00 47.79 231 A 1 
ATOM 1805 O O   . ALA A 1 231 ? 23.907  -25.091 -12.227 1.00 44.03 231 A 1 
ATOM 1806 C CB  . ALA A 1 231 ? 23.170  -25.426 -9.159  1.00 37.62 231 A 1 
ATOM 1807 N N   . GLN A 1 232 ? 22.201  -23.694 -11.925 1.00 48.90 232 A 1 
ATOM 1808 C CA  . GLN A 1 232 ? 21.724  -23.771 -13.314 1.00 48.46 232 A 1 
ATOM 1809 C C   . GLN A 1 232 ? 20.729  -22.656 -13.665 1.00 51.33 232 A 1 
ATOM 1810 O O   . GLN A 1 232 ? 19.840  -22.317 -12.874 1.00 47.51 232 A 1 
ATOM 1811 C CB  . GLN A 1 232 ? 21.075  -25.153 -13.556 1.00 42.68 232 A 1 
ATOM 1812 C CG  . GLN A 1 232 ? 22.002  -26.133 -14.296 1.00 36.63 232 A 1 
ATOM 1813 C CD  . GLN A 1 232 ? 21.600  -27.589 -14.121 1.00 31.34 232 A 1 
ATOM 1814 O OE1 . GLN A 1 232 ? 20.451  -27.929 -13.911 1.00 27.54 232 A 1 
ATOM 1815 N NE2 . GLN A 1 232 ? 22.536  -28.512 -14.203 1.00 27.45 232 A 1 
ATOM 1816 N N   . GLY A 1 233 ? 20.829  -22.101 -14.884 1.00 48.14 233 A 1 
ATOM 1817 C CA  . GLY A 1 233 ? 19.840  -21.207 -15.497 1.00 48.47 233 A 1 
ATOM 1818 C C   . GLY A 1 233 ? 20.327  -19.784 -15.800 1.00 51.20 233 A 1 
ATOM 1819 O O   . GLY A 1 233 ? 21.318  -19.292 -15.265 1.00 48.60 233 A 1 
ATOM 1820 N N   . ARG A 1 234 ? 19.574  -19.077 -16.665 1.00 55.69 234 A 1 
ATOM 1821 C CA  . ARG A 1 234 ? 19.848  -17.704 -17.124 1.00 56.85 234 A 1 
ATOM 1822 C C   . ARG A 1 234 ? 19.940  -16.728 -15.942 1.00 59.43 234 A 1 
ATOM 1823 O O   . ARG A 1 234 ? 19.016  -16.665 -15.126 1.00 55.59 234 A 1 
ATOM 1824 C CB  . ARG A 1 234 ? 18.742  -17.320 -18.125 1.00 50.97 234 A 1 
ATOM 1825 C CG  . ARG A 1 234 ? 18.912  -15.963 -18.818 1.00 45.79 234 A 1 
ATOM 1826 C CD  . ARG A 1 234 ? 17.920  -15.850 -19.981 1.00 41.37 234 A 1 
ATOM 1827 N NE  . ARG A 1 234 ? 17.456  -14.475 -20.211 1.00 35.69 234 A 1 
ATOM 1828 C CZ  . ARG A 1 234 ? 16.606  -14.089 -21.146 1.00 29.58 234 A 1 
ATOM 1829 N NH1 . ARG A 1 234 ? 16.145  -14.905 -22.055 1.00 28.66 234 A 1 
ATOM 1830 N NH2 . ARG A 1 234 ? 16.177  -12.860 -21.178 1.00 28.90 234 A 1 
ATOM 1831 N N   . GLN A 1 235 ? 21.033  -15.950 -15.861 1.00 66.04 235 A 1 
ATOM 1832 C CA  . GLN A 1 235 ? 21.256  -14.968 -14.796 1.00 69.53 235 A 1 
ATOM 1833 C C   . GLN A 1 235 ? 20.033  -14.064 -14.582 1.00 74.35 235 A 1 
ATOM 1834 O O   . GLN A 1 235 ? 19.371  -13.642 -15.530 1.00 70.43 235 A 1 
ATOM 1835 C CB  . GLN A 1 235 ? 22.497  -14.110 -15.069 1.00 64.42 235 A 1 
ATOM 1836 C CG  . GLN A 1 235 ? 23.824  -14.878 -14.931 1.00 58.29 235 A 1 
ATOM 1837 C CD  . GLN A 1 235 ? 25.035  -13.946 -14.995 1.00 52.61 235 A 1 
ATOM 1838 O OE1 . GLN A 1 235 ? 24.907  -12.739 -15.136 1.00 48.41 235 A 1 
ATOM 1839 N NE2 . GLN A 1 235 ? 26.240  -14.456 -14.881 1.00 45.39 235 A 1 
ATOM 1840 N N   . SER A 1 236 ? 19.714  -13.782 -13.318 1.00 77.43 236 A 1 
ATOM 1841 C CA  . SER A 1 236 ? 18.592  -12.898 -12.998 1.00 81.72 236 A 1 
ATOM 1842 C C   . SER A 1 236 ? 18.888  -11.481 -13.495 1.00 85.24 236 A 1 
ATOM 1843 O O   . SER A 1 236 ? 19.941  -10.946 -13.147 1.00 83.86 236 A 1 
ATOM 1844 C CB  . SER A 1 236 ? 18.337  -12.884 -11.491 1.00 77.58 236 A 1 
ATOM 1845 O OG  . SER A 1 236 ? 17.189  -12.107 -11.194 1.00 72.07 236 A 1 
ATOM 1846 N N   . PRO A 1 237 ? 17.965  -10.827 -14.231 1.00 87.89 237 A 1 
ATOM 1847 C CA  . PRO A 1 237 ? 18.135  -9.432  -14.641 1.00 89.88 237 A 1 
ATOM 1848 C C   . PRO A 1 237 ? 17.969  -8.455  -13.467 1.00 92.26 237 A 1 
ATOM 1849 O O   . PRO A 1 237 ? 18.284  -7.276  -13.605 1.00 91.88 237 A 1 
ATOM 1850 C CB  . PRO A 1 237 ? 17.069  -9.215  -15.720 1.00 87.94 237 A 1 
ATOM 1851 C CG  . PRO A 1 237 ? 15.934  -10.136 -15.284 1.00 85.70 237 A 1 
ATOM 1852 C CD  . PRO A 1 237 ? 16.676  -11.336 -14.702 1.00 88.16 237 A 1 
ATOM 1853 N N   . ALA A 1 238 ? 17.483  -8.926  -12.316 1.00 92.77 238 A 1 
ATOM 1854 C CA  . ALA A 1 238 ? 17.201  -8.110  -11.144 1.00 93.36 238 A 1 
ATOM 1855 C C   . ALA A 1 238 ? 18.445  -7.372  -10.637 1.00 94.24 238 A 1 
ATOM 1856 O O   . ALA A 1 238 ? 19.518  -7.973  -10.556 1.00 93.94 238 A 1 
ATOM 1857 C CB  . ALA A 1 238 ? 16.640  -9.011  -10.041 1.00 92.82 238 A 1 
ATOM 1858 N N   . LEU A 1 239 ? 18.284  -6.111  -10.233 1.00 95.22 239 A 1 
ATOM 1859 C CA  . LEU A 1 239 ? 19.341  -5.350  -9.574  1.00 95.99 239 A 1 
ATOM 1860 C C   . LEU A 1 239 ? 19.715  -6.038  -8.258  1.00 96.16 239 A 1 
ATOM 1861 O O   . LEU A 1 239 ? 20.837  -6.524  -8.128  1.00 95.57 239 A 1 
ATOM 1862 C CB  . LEU A 1 239 ? 18.878  -3.894  -9.380  1.00 96.30 239 A 1 
ATOM 1863 C CG  . LEU A 1 239 ? 19.926  -2.977  -8.722  1.00 95.79 239 A 1 
ATOM 1864 C CD1 . LEU A 1 239 ? 21.214  -2.880  -9.541  1.00 93.41 239 A 1 
ATOM 1865 C CD2 . LEU A 1 239 ? 19.351  -1.570  -8.565  1.00 93.61 239 A 1 
ATOM 1866 N N   . PHE A 1 240 ? 18.767  -6.208  -7.347  1.00 95.94 240 A 1 
ATOM 1867 C CA  . PHE A 1 240 ? 18.993  -6.846  -6.050  1.00 95.95 240 A 1 
ATOM 1868 C C   . PHE A 1 240 ? 18.593  -8.323  -6.058  1.00 95.60 240 A 1 
ATOM 1869 O O   . PHE A 1 240 ? 17.444  -8.690  -6.325  1.00 94.81 240 A 1 
ATOM 1870 C CB  . PHE A 1 240 ? 18.284  -6.051  -4.951  1.00 96.04 240 A 1 
ATOM 1871 C CG  . PHE A 1 240 ? 18.735  -4.603  -4.875  1.00 96.27 240 A 1 
ATOM 1872 C CD1 . PHE A 1 240 ? 20.058  -4.293  -4.512  1.00 95.02 240 A 1 
ATOM 1873 C CD2 . PHE A 1 240 ? 17.842  -3.564  -5.208  1.00 94.92 240 A 1 
ATOM 1874 C CE1 . PHE A 1 240 ? 20.489  -2.956  -4.481  1.00 94.76 240 A 1 
ATOM 1875 C CE2 . PHE A 1 240 ? 18.274  -2.227  -5.175  1.00 94.62 240 A 1 
ATOM 1876 C CZ  . PHE A 1 240 ? 19.597  -1.922  -4.814  1.00 95.36 240 A 1 
ATOM 1877 N N   . ILE A 1 241 ? 19.561  -9.186  -5.717  1.00 95.11 241 A 1 
ATOM 1878 C CA  . ILE A 1 241 ? 19.382  -10.639 -5.666  1.00 94.90 241 A 1 
ATOM 1879 C C   . ILE A 1 241 ? 19.578  -11.186 -4.243  1.00 95.18 241 A 1 
ATOM 1880 O O   . ILE A 1 241 ? 20.307  -10.630 -3.414  1.00 94.93 241 A 1 
ATOM 1881 C CB  . ILE A 1 241 ? 20.258  -11.355 -6.719  1.00 94.11 241 A 1 
ATOM 1882 C CG1 . ILE A 1 241 ? 21.763  -11.077 -6.513  1.00 92.75 241 A 1 
ATOM 1883 C CG2 . ILE A 1 241 ? 19.790  -10.964 -8.132  1.00 92.03 241 A 1 
ATOM 1884 C CD1 . ILE A 1 241 ? 22.675  -11.864 -7.458  1.00 90.60 241 A 1 
ATOM 1885 N N   . GLY A 1 242 ? 18.870  -12.268 -3.921  1.00 92.54 242 A 1 
ATOM 1886 C CA  . GLY A 1 242 ? 19.017  -13.018 -2.677  1.00 92.00 242 A 1 
ATOM 1887 C C   . GLY A 1 242 ? 20.109  -14.085 -2.772  1.00 91.79 242 A 1 
ATOM 1888 O O   . GLY A 1 242 ? 20.678  -14.294 -3.835  1.00 90.49 242 A 1 
ATOM 1889 N N   . ARG A 1 243 ? 20.333  -14.814 -1.681  1.00 90.53 243 A 1 
ATOM 1890 C CA  . ARG A 1 243 ? 21.355  -15.889 -1.593  1.00 89.16 243 A 1 
ATOM 1891 C C   . ARG A 1 243 ? 21.277  -16.935 -2.717  1.00 87.43 243 A 1 
ATOM 1892 O O   . ARG A 1 243 ? 22.281  -17.508 -3.077  1.00 82.14 243 A 1 
ATOM 1893 C CB  . ARG A 1 243 ? 21.239  -16.617 -0.240  1.00 88.54 243 A 1 
ATOM 1894 C CG  . ARG A 1 243 ? 21.602  -15.743 0.966   1.00 82.94 243 A 1 
ATOM 1895 C CD  . ARG A 1 243 ? 21.506  -16.554 2.265   1.00 81.09 243 A 1 
ATOM 1896 N NE  . ARG A 1 243 ? 21.868  -15.743 3.447   1.00 73.76 243 A 1 
ATOM 1897 C CZ  . ARG A 1 243 ? 21.770  -16.113 4.716   1.00 66.78 243 A 1 
ATOM 1898 N NH1 . ARG A 1 243 ? 21.288  -17.273 5.068   1.00 59.76 243 A 1 
ATOM 1899 N NH2 . ARG A 1 243 ? 22.163  -15.314 5.671   1.00 58.50 243 A 1 
ATOM 1900 N N   . SER A 1 244 ? 20.088  -17.165 -3.263  1.00 87.86 244 A 1 
ATOM 1901 C CA  . SER A 1 244 ? 19.863  -18.109 -4.371  1.00 87.04 244 A 1 
ATOM 1902 C C   . SER A 1 244 ? 20.139  -17.522 -5.763  1.00 86.92 244 A 1 
ATOM 1903 O O   . SER A 1 244 ? 19.757  -18.122 -6.766  1.00 84.30 244 A 1 
ATOM 1904 C CB  . SER A 1 244 ? 18.428  -18.635 -4.292  1.00 85.93 244 A 1 
ATOM 1905 O OG  . SER A 1 244 ? 17.498  -17.568 -4.412  1.00 81.27 244 A 1 
ATOM 1906 N N   . GLY A 1 245 ? 20.664  -16.300 -5.855  1.00 88.71 245 A 1 
ATOM 1907 C CA  . GLY A 1 245 ? 20.835  -15.571 -7.118  1.00 88.62 245 A 1 
ATOM 1908 C C   . GLY A 1 245 ? 19.522  -15.137 -7.790  1.00 89.30 245 A 1 
ATOM 1909 O O   . GLY A 1 245 ? 19.531  -14.545 -8.872  1.00 87.93 245 A 1 
ATOM 1910 N N   . ARG A 1 246 ? 18.354  -15.419 -7.165  1.00 89.37 246 A 1 
ATOM 1911 C CA  . ARG A 1 246 ? 17.031  -14.965 -7.631  1.00 89.85 246 A 1 
ATOM 1912 C C   . ARG A 1 246 ? 16.737  -13.554 -7.123  1.00 91.54 246 A 1 
ATOM 1913 O O   . ARG A 1 246 ? 17.289  -13.128 -6.111  1.00 90.87 246 A 1 
ATOM 1914 C CB  . ARG A 1 246 ? 15.928  -15.951 -7.210  1.00 87.85 246 A 1 
ATOM 1915 C CG  . ARG A 1 246 ? 16.096  -17.343 -7.843  1.00 81.56 246 A 1 
ATOM 1916 C CD  . ARG A 1 246 ? 14.926  -18.267 -7.468  1.00 76.42 246 A 1 
ATOM 1917 N NE  . ARG A 1 246 ? 15.079  -19.622 -8.041  1.00 67.73 246 A 1 
ATOM 1918 C CZ  . ARG A 1 246 ? 14.220  -20.630 -7.941  1.00 58.42 246 A 1 
ATOM 1919 N NH1 . ARG A 1 246 ? 13.092  -20.521 -7.293  1.00 53.34 246 A 1 
ATOM 1920 N NH2 . ARG A 1 246 ? 14.482  -21.783 -8.490  1.00 51.17 246 A 1 
ATOM 1921 N N   . ARG A 1 247 ? 15.803  -12.846 -7.790  1.00 91.95 247 A 1 
ATOM 1922 C CA  . ARG A 1 247 ? 15.297  -11.530 -7.367  1.00 92.76 247 A 1 
ATOM 1923 C C   . ARG A 1 247 ? 14.929  -11.540 -5.881  1.00 93.19 247 A 1 
ATOM 1924 O O   . ARG A 1 247 ? 14.191  -12.413 -5.424  1.00 91.63 247 A 1 
ATOM 1925 C CB  . ARG A 1 247 ? 14.094  -11.142 -8.252  1.00 92.09 247 A 1 
ATOM 1926 C CG  . ARG A 1 247 ? 13.564  -9.733  -7.941  1.00 90.84 247 A 1 
ATOM 1927 C CD  . ARG A 1 247 ? 12.387  -9.322  -8.839  1.00 90.41 247 A 1 
ATOM 1928 N NE  . ARG A 1 247 ? 12.768  -9.163  -10.260 1.00 89.47 247 A 1 
ATOM 1929 C CZ  . ARG A 1 247 ? 13.303  -8.104  -10.844 1.00 91.07 247 A 1 
ATOM 1930 N NH1 . ARG A 1 247 ? 13.629  -7.022  -10.204 1.00 85.45 247 A 1 
ATOM 1931 N NH2 . ARG A 1 247 ? 13.525  -8.101  -12.120 1.00 86.54 247 A 1 
ATOM 1932 N N   . LEU A 1 248 ? 15.417  -10.550 -5.130  1.00 93.24 248 A 1 
ATOM 1933 C CA  . LEU A 1 248 ? 15.090  -10.399 -3.718  1.00 93.73 248 A 1 
ATOM 1934 C C   . LEU A 1 248 ? 13.608  -10.040 -3.559  1.00 93.85 248 A 1 
ATOM 1935 O O   . LEU A 1 248 ? 13.096  -9.150  -4.236  1.00 92.32 248 A 1 
ATOM 1936 C CB  . LEU A 1 248 ? 16.043  -9.356  -3.098  1.00 93.58 248 A 1 
ATOM 1937 C CG  . LEU A 1 248 ? 15.950  -9.246  -1.565  1.00 92.44 248 A 1 
ATOM 1938 C CD1 . LEU A 1 248 ? 16.328  -10.549 -0.860  1.00 88.09 248 A 1 
ATOM 1939 C CD2 . LEU A 1 248 ? 16.916  -8.169  -1.074  1.00 88.47 248 A 1 
ATOM 1940 N N   . SER A 1 249 ? 12.896  -10.742 -2.673  1.00 93.02 249 A 1 
ATOM 1941 C CA  . SER A 1 249 ? 11.467  -10.493 -2.442  1.00 93.42 249 A 1 
ATOM 1942 C C   . SER A 1 249 ? 11.235  -9.302  -1.502  1.00 94.09 249 A 1 
ATOM 1943 O O   . SER A 1 249 ? 12.091  -8.969  -0.682  1.00 93.39 249 A 1 
ATOM 1944 C CB  . SER A 1 249 ? 10.777  -11.757 -1.915  1.00 92.57 249 A 1 
ATOM 1945 O OG  . SER A 1 249 ? 11.127  -12.028 -0.571  1.00 90.23 249 A 1 
ATOM 1946 N N   . ARG A 1 250 ? 10.026  -8.716  -1.534  1.00 92.96 250 A 1 
ATOM 1947 C CA  . ARG A 1 250 ? 9.614   -7.656  -0.589  1.00 93.92 250 A 1 
ATOM 1948 C C   . ARG A 1 250 ? 9.794   -8.080  0.874   1.00 95.43 250 A 1 
ATOM 1949 O O   . ARG A 1 250 ? 10.319  -7.317  1.673   1.00 94.16 250 A 1 
ATOM 1950 C CB  . ARG A 1 250 ? 8.145   -7.264  -0.835  1.00 91.91 250 A 1 
ATOM 1951 C CG  . ARG A 1 250 ? 7.952   -6.521  -2.164  1.00 85.65 250 A 1 
ATOM 1952 C CD  . ARG A 1 250 ? 6.485   -6.103  -2.367  1.00 82.71 250 A 1 
ATOM 1953 N NE  . ARG A 1 250 ? 5.627   -7.254  -2.728  1.00 73.58 250 A 1 
ATOM 1954 C CZ  . ARG A 1 250 ? 4.302   -7.271  -2.752  1.00 67.45 250 A 1 
ATOM 1955 N NH1 . ARG A 1 250 ? 3.587   -6.235  -2.413  1.00 60.50 250 A 1 
ATOM 1956 N NH2 . ARG A 1 250 ? 3.661   -8.347  -3.124  1.00 57.71 250 A 1 
ATOM 1957 N N   . LYS A 1 251 ? 9.408   -9.315  1.209   1.00 92.22 251 A 1 
ATOM 1958 C CA  . LYS A 1 251 ? 9.603   -9.902  2.542   1.00 93.59 251 A 1 
ATOM 1959 C C   . LYS A 1 251 ? 11.090  -10.053 2.877   1.00 94.84 251 A 1 
ATOM 1960 O O   . LYS A 1 251 ? 11.473  -9.848  4.019   1.00 93.65 251 A 1 
ATOM 1961 C CB  . LYS A 1 251 ? 8.855   -11.246 2.627   1.00 92.92 251 A 1 
ATOM 1962 C CG  . LYS A 1 251 ? 8.857   -11.861 4.042   1.00 86.69 251 A 1 
ATOM 1963 C CD  . LYS A 1 251 ? 7.994   -13.137 4.110   1.00 81.20 251 A 1 
ATOM 1964 C CE  . LYS A 1 251 ? 7.916   -13.710 5.534   1.00 71.99 251 A 1 
ATOM 1965 N NZ  . LYS A 1 251 ? 6.997   -14.885 5.639   1.00 62.90 251 A 1 
ATOM 1966 N N   . GLY A 1 252 ? 11.924  -10.398 1.890   1.00 94.51 252 A 1 
ATOM 1967 C CA  . GLY A 1 252 ? 13.378  -10.477 2.043   1.00 94.91 252 A 1 
ATOM 1968 C C   . GLY A 1 252 ? 14.010  -9.119  2.345   1.00 96.15 252 A 1 
ATOM 1969 O O   . GLY A 1 252 ? 14.785  -9.022  3.288   1.00 95.36 252 A 1 
ATOM 1970 N N   . ILE A 1 253 ? 13.629  -8.074  1.611   1.00 95.72 253 A 1 
ATOM 1971 C CA  . ILE A 1 253 ? 14.076  -6.690  1.865   1.00 96.16 253 A 1 
ATOM 1972 C C   . ILE A 1 253 ? 13.694  -6.258  3.280   1.00 96.34 253 A 1 
ATOM 1973 O O   . ILE A 1 253 ? 14.559  -5.846  4.045   1.00 95.56 253 A 1 
ATOM 1974 C CB  . ILE A 1 253 ? 13.527  -5.705  0.802   1.00 96.06 253 A 1 
ATOM 1975 C CG1 . ILE A 1 253 ? 14.081  -6.068  -0.594  1.00 94.81 253 A 1 
ATOM 1976 C CG2 . ILE A 1 253 ? 13.874  -4.253  1.169   1.00 94.56 253 A 1 
ATOM 1977 C CD1 . ILE A 1 253 ? 13.704  -5.104  -1.725  1.00 92.20 253 A 1 
ATOM 1978 N N   . TRP A 1 254 ? 12.418  -6.432  3.663   1.00 95.77 254 A 1 
ATOM 1979 C CA  . TRP A 1 254 ? 11.946  -6.067  5.000   1.00 95.54 254 A 1 
ATOM 1980 C C   . TRP A 1 254 ? 12.693  -6.821  6.112   1.00 95.74 254 A 1 
ATOM 1981 O O   . TRP A 1 254 ? 13.119  -6.201  7.076   1.00 95.55 254 A 1 
ATOM 1982 C CB  . TRP A 1 254 ? 10.438  -6.304  5.097   1.00 94.68 254 A 1 
ATOM 1983 C CG  . TRP A 1 254 ? 9.899   -6.079  6.472   1.00 84.23 254 A 1 
ATOM 1984 C CD1 . TRP A 1 254 ? 9.619   -4.872  7.024   1.00 73.58 254 A 1 
ATOM 1985 C CD2 . TRP A 1 254 ? 9.640   -7.067  7.521   1.00 81.47 254 A 1 
ATOM 1986 N NE1 . TRP A 1 254 ? 9.211   -5.044  8.332   1.00 69.24 254 A 1 
ATOM 1987 C CE2 . TRP A 1 254 ? 9.209   -6.375  8.689   1.00 76.50 254 A 1 
ATOM 1988 C CE3 . TRP A 1 254 ? 9.739   -8.471  7.592   1.00 71.41 254 A 1 
ATOM 1989 C CZ2 . TRP A 1 254 ? 8.890   -7.049  9.885   1.00 73.17 254 A 1 
ATOM 1990 C CZ3 . TRP A 1 254 ? 9.419   -9.155  8.787   1.00 66.92 254 A 1 
ATOM 1991 C CH2 . TRP A 1 254 ? 8.999   -8.448  9.927   1.00 65.84 254 A 1 
ATOM 1992 N N   . LYS A 1 255 ? 12.912  -8.138  5.976   1.00 95.69 255 A 1 
ATOM 1993 C CA  . LYS A 1 255 ? 13.673  -8.927  6.963   1.00 95.86 255 A 1 
ATOM 1994 C C   . LYS A 1 255 ? 15.110  -8.430  7.138   1.00 96.45 255 A 1 
ATOM 1995 O O   . LYS A 1 255 ? 15.614  -8.456  8.251   1.00 95.86 255 A 1 
ATOM 1996 C CB  . LYS A 1 255 ? 13.707  -10.408 6.566   1.00 95.40 255 A 1 
ATOM 1997 C CG  . LYS A 1 255 ? 12.422  -11.164 6.923   1.00 88.00 255 A 1 
ATOM 1998 C CD  . LYS A 1 255 ? 12.605  -12.649 6.603   1.00 83.10 255 A 1 
ATOM 1999 C CE  . LYS A 1 255 ? 11.426  -13.478 7.114   1.00 74.59 255 A 1 
ATOM 2000 N NZ  . LYS A 1 255 ? 11.772  -14.925 7.188   1.00 65.93 255 A 1 
ATOM 2001 N N   . ASN A 1 256 ? 15.769  -8.027  6.051   1.00 96.56 256 A 1 
ATOM 2002 C CA  . ASN A 1 256 ? 17.124  -7.478  6.128   1.00 96.58 256 A 1 
ATOM 2003 C C   . ASN A 1 256 ? 17.117  -6.104  6.805   1.00 97.08 256 A 1 
ATOM 2004 O O   . ASN A 1 256 ? 17.947  -5.865  7.669   1.00 96.41 256 A 1 
ATOM 2005 C CB  . ASN A 1 256 ? 17.735  -7.404  4.721   1.00 96.25 256 A 1 
ATOM 2006 C CG  . ASN A 1 256 ? 18.003  -8.762  4.100   1.00 95.10 256 A 1 
ATOM 2007 O OD1 . ASN A 1 256 ? 18.317  -9.761  4.726   1.00 86.17 256 A 1 
ATOM 2008 N ND2 . ASN A 1 256 ? 17.907  -8.848  2.796   1.00 85.50 256 A 1 
ATOM 2009 N N   . TYR A 1 257 ? 16.143  -5.249  6.469   1.00 96.66 257 A 1 
ATOM 2010 C CA  . TYR A 1 257 ? 15.973  -3.943  7.103   1.00 96.53 257 A 1 
ATOM 2011 C C   . TYR A 1 257 ? 15.693  -4.059  8.602   1.00 96.76 257 A 1 
ATOM 2012 O O   . TYR A 1 257 ? 16.346  -3.399  9.393   1.00 96.18 257 A 1 
ATOM 2013 C CB  . TYR A 1 257 ? 14.837  -3.187  6.415   1.00 96.15 257 A 1 
ATOM 2014 C CG  . TYR A 1 257 ? 14.638  -1.797  6.987   1.00 96.16 257 A 1 
ATOM 2015 C CD1 . TYR A 1 257 ? 13.628  -1.553  7.940   1.00 93.34 257 A 1 
ATOM 2016 C CD2 . TYR A 1 257 ? 15.493  -0.755  6.591   1.00 93.64 257 A 1 
ATOM 2017 C CE1 . TYR A 1 257 ? 13.471  -0.264  8.487   1.00 93.37 257 A 1 
ATOM 2018 C CE2 . TYR A 1 257 ? 15.339  0.534   7.135   1.00 93.06 257 A 1 
ATOM 2019 C CZ  . TYR A 1 257 ? 14.324  0.780   8.082   1.00 94.34 257 A 1 
ATOM 2020 O OH  . TYR A 1 257 ? 14.173  2.026   8.599   1.00 92.72 257 A 1 
ATOM 2021 N N   . ALA A 1 258 ? 14.770  -4.935  9.006   1.00 95.51 258 A 1 
ATOM 2022 C CA  . ALA A 1 258 ? 14.403  -5.115  10.407  1.00 95.24 258 A 1 
ATOM 2023 C C   . ALA A 1 258 ? 15.597  -5.522  11.290  1.00 95.38 258 A 1 
ATOM 2024 O O   . ALA A 1 258 ? 15.648  -5.129  12.446  1.00 94.60 258 A 1 
ATOM 2025 C CB  . ALA A 1 258 ? 13.278  -6.155  10.481  1.00 95.08 258 A 1 
ATOM 2026 N N   . LYS A 1 259 ? 16.568  -6.270  10.743  1.00 96.29 259 A 1 
ATOM 2027 C CA  . LYS A 1 259 ? 17.814  -6.603  11.455  1.00 95.78 259 A 1 
ATOM 2028 C C   . LYS A 1 259 ? 18.693  -5.372  11.677  1.00 96.23 259 A 1 
ATOM 2029 O O   . LYS A 1 259 ? 19.168  -5.178  12.784  1.00 95.39 259 A 1 
ATOM 2030 C CB  . LYS A 1 259 ? 18.604  -7.669  10.693  1.00 94.92 259 A 1 
ATOM 2031 C CG  . LYS A 1 259 ? 17.914  -9.032  10.716  1.00 88.05 259 A 1 
ATOM 2032 C CD  . LYS A 1 259 ? 18.741  -10.022 9.902   1.00 84.45 259 A 1 
ATOM 2033 C CE  . LYS A 1 259 ? 18.088  -11.402 9.947   1.00 75.68 259 A 1 
ATOM 2034 N NZ  . LYS A 1 259 ? 19.051  -12.439 9.496   1.00 66.29 259 A 1 
ATOM 2035 N N   . LEU A 1 260 ? 18.887  -4.549  10.642  1.00 95.72 260 A 1 
ATOM 2036 C CA  . LEU A 1 260 ? 19.666  -3.311  10.758  1.00 95.65 260 A 1 
ATOM 2037 C C   . LEU A 1 260 ? 18.991  -2.320  11.709  1.00 95.87 260 A 1 
ATOM 2038 O O   . LEU A 1 260 ? 19.650  -1.761  12.571  1.00 94.95 260 A 1 
ATOM 2039 C CB  . LEU A 1 260 ? 19.862  -2.666  9.376   1.00 95.23 260 A 1 
ATOM 2040 C CG  . LEU A 1 260 ? 20.654  -3.515  8.368   1.00 93.39 260 A 1 
ATOM 2041 C CD1 . LEU A 1 260 ? 20.753  -2.754  7.049   1.00 87.84 260 A 1 
ATOM 2042 C CD2 . LEU A 1 260 ? 22.061  -3.853  8.849   1.00 87.87 260 A 1 
ATOM 2043 N N   . ALA A 1 261 ? 17.667  -2.177  11.603  1.00 95.03 261 A 1 
ATOM 2044 C CA  . ALA A 1 261 ? 16.879  -1.323  12.480  1.00 94.53 261 A 1 
ATOM 2045 C C   . ALA A 1 261 ? 17.005  -1.734  13.956  1.00 94.77 261 A 1 
ATOM 2046 O O   . ALA A 1 261 ? 17.144  -0.878  14.818  1.00 93.98 261 A 1 
ATOM 2047 C CB  . ALA A 1 261 ? 15.425  -1.379  11.997  1.00 94.28 261 A 1 
ATOM 2048 N N   . MET A 1 262 ? 17.021  -3.040  14.238  1.00 94.93 262 A 1 
ATOM 2049 C CA  . MET A 1 262 ? 17.255  -3.555  15.590  1.00 94.62 262 A 1 
ATOM 2050 C C   . MET A 1 262 ? 18.658  -3.205  16.105  1.00 94.50 262 A 1 
ATOM 2051 O O   . MET A 1 262 ? 18.780  -2.789  17.252  1.00 93.91 262 A 1 
ATOM 2052 C CB  . MET A 1 262 ? 17.019  -5.071  15.585  1.00 94.57 262 A 1 
ATOM 2053 C CG  . MET A 1 262 ? 17.156  -5.721  16.965  1.00 82.90 262 A 1 
ATOM 2054 S SD  . MET A 1 262 ? 16.973  -7.529  16.944  1.00 77.90 262 A 1 
ATOM 2055 C CE  . MET A 1 262 ? 15.221  -7.667  16.527  1.00 64.42 262 A 1 
ATOM 2056 N N   . LEU A 1 263 ? 19.693  -3.338  15.269  1.00 94.55 263 A 1 
ATOM 2057 C CA  . LEU A 1 263 ? 21.071  -2.982  15.634  1.00 94.09 263 A 1 
ATOM 2058 C C   . LEU A 1 263 ? 21.240  -1.475  15.861  1.00 94.17 263 A 1 
ATOM 2059 O O   . LEU A 1 263 ? 21.936  -1.075  16.785  1.00 92.54 263 A 1 
ATOM 2060 C CB  . LEU A 1 263 ? 22.037  -3.462  14.536  1.00 94.32 263 A 1 
ATOM 2061 C CG  . LEU A 1 263 ? 22.179  -4.987  14.410  1.00 91.32 263 A 1 
ATOM 2062 C CD1 . LEU A 1 263 ? 22.991  -5.328  13.160  1.00 85.24 263 A 1 
ATOM 2063 C CD2 . LEU A 1 263 ? 22.872  -5.611  15.622  1.00 85.59 263 A 1 
ATOM 2064 N N   . ALA A 1 264 ? 20.570  -0.660  15.047  1.00 93.78 264 A 1 
ATOM 2065 C CA  . ALA A 1 264 ? 20.602  0.797   15.143  1.00 92.78 264 A 1 
ATOM 2066 C C   . ALA A 1 264 ? 19.661  1.374   16.219  1.00 92.42 264 A 1 
ATOM 2067 O O   . ALA A 1 264 ? 19.628  2.585   16.412  1.00 89.74 264 A 1 
ATOM 2068 C CB  . ALA A 1 264 ? 20.286  1.358   13.752  1.00 93.10 264 A 1 
ATOM 2069 N N   . GLY A 1 265 ? 18.842  0.542   16.880  1.00 93.64 265 A 1 
ATOM 2070 C CA  . GLY A 1 265 ? 17.842  1.007   17.848  1.00 92.62 265 A 1 
ATOM 2071 C C   . GLY A 1 265 ? 16.681  1.791   17.224  1.00 92.24 265 A 1 
ATOM 2072 O O   . GLY A 1 265 ? 16.029  2.574   17.909  1.00 89.13 265 A 1 
ATOM 2073 N N   . THR A 1 266 ? 16.403  1.598   15.923  1.00 92.38 266 A 1 
ATOM 2074 C CA  . THR A 1 266 ? 15.352  2.321   15.185  1.00 91.72 266 A 1 
ATOM 2075 C C   . THR A 1 266 ? 14.131  1.441   14.903  1.00 91.36 266 A 1 
ATOM 2076 O O   . THR A 1 266 ? 14.138  0.215   15.055  1.00 88.18 266 A 1 
ATOM 2077 C CB  . THR A 1 266 ? 15.888  2.945   13.886  1.00 90.81 266 A 1 
ATOM 2078 O OG1 . THR A 1 266 ? 16.323  1.945   12.997  1.00 84.63 266 A 1 
ATOM 2079 C CG2 . THR A 1 266 ? 17.039  3.921   14.106  1.00 82.88 266 A 1 
ATOM 2080 N N   . GLY A 1 267 ? 13.024  2.059   14.460  1.00 90.23 267 A 1 
ATOM 2081 C CA  . GLY A 1 267 ? 11.809  1.344   14.071  1.00 89.30 267 A 1 
ATOM 2082 C C   . GLY A 1 267 ? 12.008  0.445   12.841  1.00 90.32 267 A 1 
ATOM 2083 O O   . GLY A 1 267 ? 12.630  0.823   11.852  1.00 88.25 267 A 1 
ATOM 2084 N N   . SER A 1 268 ? 11.389  -0.739  12.829  1.00 90.62 268 A 1 
ATOM 2085 C CA  . SER A 1 268 ? 11.505  -1.718  11.728  1.00 91.27 268 A 1 
ATOM 2086 C C   . SER A 1 268 ? 10.661  -1.406  10.479  1.00 91.70 268 A 1 
ATOM 2087 O O   . SER A 1 268 ? 10.535  -2.230  9.565   1.00 89.44 268 A 1 
ATOM 2088 C CB  . SER A 1 268 ? 11.225  -3.125  12.263  1.00 90.00 268 A 1 
ATOM 2089 O OG  . SER A 1 268 ? 9.884   -3.231  12.698  1.00 86.49 268 A 1 
ATOM 2090 N N   . ARG A 1 269 ? 10.042  -0.217  10.420  1.00 90.29 269 A 1 
ATOM 2091 C CA  . ARG A 1 269 ? 9.227   0.225   9.283   1.00 90.18 269 A 1 
ATOM 2092 C C   . ARG A 1 269 ? 10.117  0.735   8.155   1.00 91.25 269 A 1 
ATOM 2093 O O   . ARG A 1 269 ? 10.469  1.904   8.111   1.00 89.07 269 A 1 
ATOM 2094 C CB  . ARG A 1 269 ? 8.221   1.295   9.718   1.00 87.84 269 A 1 
ATOM 2095 C CG  . ARG A 1 269 ? 7.118   0.730   10.618  1.00 78.77 269 A 1 
ATOM 2096 C CD  . ARG A 1 269 ? 6.156   1.865   10.953  1.00 74.44 269 A 1 
ATOM 2097 N NE  . ARG A 1 269 ? 5.047   1.418   11.810  1.00 65.75 269 A 1 
ATOM 2098 C CZ  . ARG A 1 269 ? 4.315   2.219   12.560  1.00 57.47 269 A 1 
ATOM 2099 N NH1 . ARG A 1 269 ? 4.529   3.504   12.607  1.00 53.36 269 A 1 
ATOM 2100 N NH2 . ARG A 1 269 ? 3.348   1.741   13.294  1.00 49.90 269 A 1 
ATOM 2101 N N   . LEU A 1 270 ? 10.379  -0.116  7.172   1.00 89.50 270 A 1 
ATOM 2102 C CA  . LEU A 1 270 ? 11.167  0.231   5.981   1.00 90.08 270 A 1 
ATOM 2103 C C   . LEU A 1 270 ? 10.677  1.488   5.240   1.00 90.20 270 A 1 
ATOM 2104 O O   . LEU A 1 270 ? 11.458  2.183   4.601   1.00 86.65 270 A 1 
ATOM 2105 C CB  . LEU A 1 270 ? 11.129  -0.991  5.052   1.00 89.19 270 A 1 
ATOM 2106 C CG  . LEU A 1 270 ? 11.874  -0.821  3.718   1.00 89.42 270 A 1 
ATOM 2107 C CD1 . LEU A 1 270 ? 13.361  -0.561  3.905   1.00 83.01 270 A 1 
ATOM 2108 C CD2 . LEU A 1 270 ? 11.707  -2.104  2.910   1.00 84.26 270 A 1 
ATOM 2109 N N   . HIS A 1 271 ? 9.364   1.789   5.303   1.00 88.40 271 A 1 
ATOM 2110 C CA  . HIS A 1 271 ? 8.812   2.965   4.628   1.00 86.86 271 A 1 
ATOM 2111 C C   . HIS A 1 271 ? 9.266   4.291   5.256   1.00 86.50 271 A 1 
ATOM 2112 O O   . HIS A 1 271 ? 9.158   5.319   4.599   1.00 84.02 271 A 1 
ATOM 2113 C CB  . HIS A 1 271 ? 7.287   2.861   4.560   1.00 84.33 271 A 1 
ATOM 2114 C CG  . HIS A 1 271 ? 6.727   3.416   3.278   1.00 79.00 271 A 1 
ATOM 2115 N ND1 . HIS A 1 271 ? 6.969   2.896   2.026   1.00 69.43 271 A 1 
ATOM 2116 C CD2 . HIS A 1 271 ? 5.876   4.474   3.115   1.00 68.39 271 A 1 
ATOM 2117 C CE1 . HIS A 1 271 ? 6.273   3.632   1.138   1.00 68.30 271 A 1 
ATOM 2118 N NE2 . HIS A 1 271 ? 5.589   4.595   1.751   1.00 69.42 271 A 1 
ATOM 2119 N N   . THR A 1 272 ? 9.813   4.254   6.477   1.00 88.65 272 A 1 
ATOM 2120 C CA  . THR A 1 272 ? 10.418  5.400   7.163   1.00 88.32 272 A 1 
ATOM 2121 C C   . THR A 1 272 ? 11.536  6.024   6.326   1.00 88.18 272 A 1 
ATOM 2122 O O   . THR A 1 272 ? 11.537  7.237   6.192   1.00 87.15 272 A 1 
ATOM 2123 C CB  . THR A 1 272 ? 10.934  4.985   8.550   1.00 88.26 272 A 1 
ATOM 2124 O OG1 . THR A 1 272 ? 9.866   4.428   9.289   1.00 81.15 272 A 1 
ATOM 2125 C CG2 . THR A 1 272 ? 11.474  6.152   9.360   1.00 80.98 272 A 1 
ATOM 2126 N N   . LEU A 1 273 ? 12.370  5.243   5.624   1.00 89.47 273 A 1 
ATOM 2127 C CA  . LEU A 1 273 ? 13.413  5.788   4.734   1.00 89.31 273 A 1 
ATOM 2128 C C   . LEU A 1 273 ? 12.849  6.744   3.675   1.00 88.66 273 A 1 
ATOM 2129 O O   . LEU A 1 273 ? 13.377  7.824   3.440   1.00 87.54 273 A 1 
ATOM 2130 C CB  . LEU A 1 273 ? 14.148  4.643   4.011   1.00 90.65 273 A 1 
ATOM 2131 C CG  . LEU A 1 273 ? 15.006  3.733   4.903   1.00 90.32 273 A 1 
ATOM 2132 C CD1 . LEU A 1 273 ? 15.616  2.633   4.033   1.00 86.12 273 A 1 
ATOM 2133 C CD2 . LEU A 1 273 ? 16.139  4.497   5.586   1.00 86.17 273 A 1 
ATOM 2134 N N   . ARG A 1 274 ? 11.720  6.355   3.055   1.00 87.32 274 A 1 
ATOM 2135 C CA  . ARG A 1 274 ? 11.036  7.190   2.062   1.00 86.26 274 A 1 
ATOM 2136 C C   . ARG A 1 274 ? 10.347  8.400   2.694   1.00 85.19 274 A 1 
ATOM 2137 O O   . ARG A 1 274 ? 10.241  9.434   2.050   1.00 82.04 274 A 1 
ATOM 2138 C CB  . ARG A 1 274 ? 10.054  6.306   1.294   1.00 85.00 274 A 1 
ATOM 2139 C CG  . ARG A 1 274 ? 9.158   7.108   0.349   1.00 82.28 274 A 1 
ATOM 2140 C CD  . ARG A 1 274 ? 8.314   6.164   -0.474  1.00 82.20 274 A 1 
ATOM 2141 N NE  . ARG A 1 274 ? 7.281   6.894   -1.209  1.00 79.56 274 A 1 
ATOM 2142 C CZ  . ARG A 1 274 ? 7.215   7.094   -2.505  1.00 79.05 274 A 1 
ATOM 2143 N NH1 . ARG A 1 274 ? 8.105   6.672   -3.350  1.00 70.87 274 A 1 
ATOM 2144 N NH2 . ARG A 1 274 ? 6.207   7.734   -2.979  1.00 72.24 274 A 1 
ATOM 2145 N N   . HIS A 1 275 ? 9.834   8.253   3.916   1.00 84.23 275 A 1 
ATOM 2146 C CA  . HIS A 1 275 ? 9.257   9.368   4.654   1.00 82.32 275 A 1 
ATOM 2147 C C   . HIS A 1 275 ? 10.328  10.399  5.015   1.00 82.64 275 A 1 
ATOM 2148 O O   . HIS A 1 275 ? 10.114  11.579  4.747   1.00 81.67 275 A 1 
ATOM 2149 C CB  . HIS A 1 275 ? 8.521   8.843   5.896   1.00 80.55 275 A 1 
ATOM 2150 C CG  . HIS A 1 275 ? 7.296   8.019   5.568   1.00 76.88 275 A 1 
ATOM 2151 N ND1 . HIS A 1 275 ? 6.450   8.234   4.513   1.00 69.73 275 A 1 
ATOM 2152 C CD2 . HIS A 1 275 ? 6.785   6.971   6.279   1.00 67.25 275 A 1 
ATOM 2153 C CE1 . HIS A 1 275 ? 5.449   7.345   4.595   1.00 68.96 275 A 1 
ATOM 2154 N NE2 . HIS A 1 275 ? 5.609   6.549   5.656   1.00 68.13 275 A 1 
ATOM 2155 N N   . SER A 1 276 ? 11.484  9.953   5.500   1.00 83.58 276 A 1 
ATOM 2156 C CA  . SER A 1 276 ? 12.644  10.802  5.787   1.00 83.95 276 A 1 
ATOM 2157 C C   . SER A 1 276 ? 13.109  11.542  4.533   1.00 84.13 276 A 1 
ATOM 2158 O O   . SER A 1 276 ? 13.130  12.763  4.541   1.00 83.49 276 A 1 
ATOM 2159 C CB  . SER A 1 276 ? 13.779  9.968   6.391   1.00 84.80 276 A 1 
ATOM 2160 O OG  . SER A 1 276 ? 13.295  9.290   7.536   1.00 81.03 276 A 1 
ATOM 2161 N N   . PHE A 1 277 ? 13.298  10.839  3.402   1.00 82.51 277 A 1 
ATOM 2162 C CA  . PHE A 1 277 ? 13.614  11.472  2.112   1.00 81.10 277 A 1 
ATOM 2163 C C   . PHE A 1 277 ? 12.626  12.585  1.725   1.00 82.21 277 A 1 
ATOM 2164 O O   . PHE A 1 277 ? 13.024  13.661  1.291   1.00 81.77 277 A 1 
ATOM 2165 C CB  . PHE A 1 277 ? 13.612  10.395  1.021   1.00 80.08 277 A 1 
ATOM 2166 C CG  . PHE A 1 277 ? 13.744  10.943  -0.388  1.00 78.45 277 A 1 
ATOM 2167 C CD1 . PHE A 1 277 ? 12.615  11.052  -1.224  1.00 73.91 277 A 1 
ATOM 2168 C CD2 . PHE A 1 277 ? 15.003  11.352  -0.859  1.00 72.60 277 A 1 
ATOM 2169 C CE1 . PHE A 1 277 ? 12.753  11.542  -2.534  1.00 71.19 277 A 1 
ATOM 2170 C CE2 . PHE A 1 277 ? 15.139  11.841  -2.169  1.00 70.52 277 A 1 
ATOM 2171 C CZ  . PHE A 1 277 ? 14.018  11.932  -3.012  1.00 73.12 277 A 1 
ATOM 2172 N N   . ALA A 1 278 ? 11.319  12.335  1.869   1.00 81.51 278 A 1 
ATOM 2173 C CA  . ALA A 1 278 ? 10.299  13.328  1.540   1.00 80.99 278 A 1 
ATOM 2174 C C   . ALA A 1 278 ? 10.352  14.557  2.457   1.00 81.29 278 A 1 
ATOM 2175 O O   . ALA A 1 278 ? 10.185  15.679  1.984   1.00 80.59 278 A 1 
ATOM 2176 C CB  . ALA A 1 278 ? 8.927   12.650  1.611   1.00 80.03 278 A 1 
ATOM 2177 N N   . THR A 1 279 ? 10.568  14.335  3.754   1.00 81.83 279 A 1 
ATOM 2178 C CA  . THR A 1 279 ? 10.707  15.412  4.742   1.00 81.06 279 A 1 
ATOM 2179 C C   . THR A 1 279 ? 11.986  16.215  4.509   1.00 80.82 279 A 1 
ATOM 2180 O O   . THR A 1 279 ? 11.915  17.439  4.487   1.00 80.07 279 A 1 
ATOM 2181 C CB  . THR A 1 279 ? 10.655  14.840  6.166   1.00 79.67 279 A 1 
ATOM 2182 O OG1 . THR A 1 279 ? 9.430   14.163  6.343   1.00 73.58 279 A 1 
ATOM 2183 C CG2 . THR A 1 279 ? 10.697  15.924  7.239   1.00 72.01 279 A 1 
ATOM 2184 N N   . ASP A 1 280 ? 13.116  15.553  4.223   1.00 79.36 280 A 1 
ATOM 2185 C CA  . ASP A 1 280 ? 14.403  16.204  3.943   1.00 79.45 280 A 1 
ATOM 2186 C C   . ASP A 1 280 ? 14.335  17.089  2.693   1.00 79.06 280 A 1 
ATOM 2187 O O   . ASP A 1 280 ? 14.843  18.209  2.691   1.00 77.91 280 A 1 
ATOM 2188 C CB  . ASP A 1 280 ? 15.501  15.142  3.745   1.00 78.59 280 A 1 
ATOM 2189 C CG  . ASP A 1 280 ? 15.817  14.306  4.990   1.00 75.78 280 A 1 
ATOM 2190 O OD1 . ASP A 1 280 ? 15.509  14.764  6.106   1.00 73.08 280 A 1 
ATOM 2191 O OD2 . ASP A 1 280 ? 16.352  13.191  4.788   1.00 71.73 280 A 1 
ATOM 2192 N N   . LEU A 1 281 ? 13.652  16.631  1.635   1.00 77.75 281 A 1 
ATOM 2193 C CA  . LEU A 1 281 ? 13.425  17.447  0.438   1.00 77.33 281 A 1 
ATOM 2194 C C   . LEU A 1 281 ? 12.638  18.723  0.748   1.00 77.23 281 A 1 
ATOM 2195 O O   . LEU A 1 281 ? 13.003  19.798  0.277   1.00 76.26 281 A 1 
ATOM 2196 C CB  . LEU A 1 281 ? 12.671  16.629  -0.620  1.00 76.65 281 A 1 
ATOM 2197 C CG  . LEU A 1 281 ? 13.517  15.625  -1.418  1.00 73.55 281 A 1 
ATOM 2198 C CD1 . LEU A 1 281 ? 12.573  14.913  -2.390  1.00 71.07 281 A 1 
ATOM 2199 C CD2 . LEU A 1 281 ? 14.618  16.296  -2.243  1.00 69.04 281 A 1 
ATOM 2200 N N   . LEU A 1 282 ? 11.566  18.614  1.530   1.00 72.18 282 A 1 
ATOM 2201 C CA  . LEU A 1 282 ? 10.760  19.770  1.929   1.00 71.86 282 A 1 
ATOM 2202 C C   . LEU A 1 282 ? 11.550  20.710  2.844   1.00 71.17 282 A 1 
ATOM 2203 O O   . LEU A 1 282 ? 11.497  21.922  2.645   1.00 69.76 282 A 1 
ATOM 2204 C CB  . LEU A 1 282 ? 9.468   19.295  2.609   1.00 71.54 282 A 1 
ATOM 2205 C CG  . LEU A 1 282 ? 8.461   18.609  1.673   1.00 69.00 282 A 1 
ATOM 2206 C CD1 . LEU A 1 282 ? 7.318   18.031  2.506   1.00 67.34 282 A 1 
ATOM 2207 C CD2 . LEU A 1 282 ? 7.860   19.572  0.650   1.00 66.28 282 A 1 
ATOM 2208 N N   . ALA A 1 283 ? 12.322  20.167  3.787   1.00 76.22 283 A 1 
ATOM 2209 C CA  . ALA A 1 283 ? 13.208  20.941  4.654   1.00 74.17 283 A 1 
ATOM 2210 C C   . ALA A 1 283 ? 14.306  21.665  3.858   1.00 71.82 283 A 1 
ATOM 2211 O O   . ALA A 1 283 ? 14.641  22.809  4.158   1.00 68.11 283 A 1 
ATOM 2212 C CB  . ALA A 1 283 ? 13.797  19.998  5.709   1.00 73.76 283 A 1 
ATOM 2213 N N   . GLY A 1 284 ? 14.797  21.039  2.781   1.00 72.84 284 A 1 
ATOM 2214 C CA  . GLY A 1 284 ? 15.707  21.642  1.802   1.00 71.33 284 A 1 
ATOM 2215 C C   . GLY A 1 284 ? 15.066  22.692  0.885   1.00 70.36 284 A 1 
ATOM 2216 O O   . GLY A 1 284 ? 15.751  23.241  0.027   1.00 66.84 284 A 1 
ATOM 2217 N N   . GLY A 1 285 ? 13.772  22.974  1.042   1.00 71.17 285 A 1 
ATOM 2218 C CA  . GLY A 1 285 ? 13.058  24.018  0.302   1.00 70.29 285 A 1 
ATOM 2219 C C   . GLY A 1 285 ? 12.390  23.560  -0.997  1.00 71.60 285 A 1 
ATOM 2220 O O   . GLY A 1 285 ? 11.915  24.409  -1.753  1.00 68.29 285 A 1 
ATOM 2221 N N   . ALA A 1 286 ? 12.321  22.251  -1.271  1.00 67.25 286 A 1 
ATOM 2222 C CA  . ALA A 1 286 ? 11.581  21.736  -2.418  1.00 69.74 286 A 1 
ATOM 2223 C C   . ALA A 1 286 ? 10.074  22.008  -2.265  1.00 70.52 286 A 1 
ATOM 2224 O O   . ALA A 1 286 ? 9.492   21.844  -1.192  1.00 68.92 286 A 1 
ATOM 2225 C CB  . ALA A 1 286 ? 11.871  20.242  -2.604  1.00 68.96 286 A 1 
ATOM 2226 N N   . ASP A 1 287 ? 9.418   22.393  -3.363  1.00 65.28 287 A 1 
ATOM 2227 C CA  . ASP A 1 287 ? 7.970   22.583  -3.350  1.00 68.35 287 A 1 
ATOM 2228 C C   . ASP A 1 287 ? 7.211   21.242  -3.354  1.00 69.97 287 A 1 
ATOM 2229 O O   . ASP A 1 287 ? 7.714   20.193  -3.776  1.00 69.38 287 A 1 
ATOM 2230 C CB  . ASP A 1 287 ? 7.545   23.501  -4.502  1.00 65.38 287 A 1 
ATOM 2231 C CG  . ASP A 1 287 ? 7.575   22.742  -5.818  1.00 60.23 287 A 1 
ATOM 2232 O OD1 . ASP A 1 287 ? 6.517   22.151  -6.154  1.00 56.55 287 A 1 
ATOM 2233 O OD2 . ASP A 1 287 ? 8.647   22.669  -6.437  1.00 56.36 287 A 1 
ATOM 2234 N N   . LEU A 1 288 ? 5.950   21.279  -2.901  1.00 65.92 288 A 1 
ATOM 2235 C CA  . LEU A 1 288 ? 5.115   20.081  -2.761  1.00 66.96 288 A 1 
ATOM 2236 C C   . LEU A 1 288 ? 4.886   19.332  -4.082  1.00 68.30 288 A 1 
ATOM 2237 O O   . LEU A 1 288 ? 4.748   18.108  -4.054  1.00 66.91 288 A 1 
ATOM 2238 C CB  . LEU A 1 288 ? 3.758   20.475  -2.155  1.00 64.53 288 A 1 
ATOM 2239 C CG  . LEU A 1 288 ? 3.784   20.742  -0.643  1.00 59.89 288 A 1 
ATOM 2240 C CD1 . LEU A 1 288 ? 2.438   21.330  -0.218  1.00 56.39 288 A 1 
ATOM 2241 C CD2 . LEU A 1 288 ? 4.003   19.452  0.147   1.00 55.74 288 A 1 
ATOM 2242 N N   . ARG A 1 289 ? 4.820   20.027  -5.224  1.00 71.07 289 A 1 
ATOM 2243 C CA  . ARG A 1 289 ? 4.605   19.382  -6.526  1.00 72.82 289 A 1 
ATOM 2244 C C   . ARG A 1 289 ? 5.860   18.658  -6.989  1.00 73.14 289 A 1 
ATOM 2245 O O   . ARG A 1 289 ? 5.765   17.510  -7.409  1.00 71.38 289 A 1 
ATOM 2246 C CB  . ARG A 1 289 ? 4.146   20.382  -7.589  1.00 71.25 289 A 1 
ATOM 2247 C CG  . ARG A 1 289 ? 2.745   20.936  -7.323  1.00 65.90 289 A 1 
ATOM 2248 C CD  . ARG A 1 289 ? 2.319   21.792  -8.517  1.00 63.55 289 A 1 
ATOM 2249 N NE  . ARG A 1 289 ? 0.923   22.255  -8.393  1.00 55.68 289 A 1 
ATOM 2250 C CZ  . ARG A 1 289 ? 0.185   22.760  -9.371  1.00 48.95 289 A 1 
ATOM 2251 N NH1 . ARG A 1 289 ? 0.652   22.915  -10.577 1.00 44.04 289 A 1 
ATOM 2252 N NH2 . ARG A 1 289 ? -1.048  23.120  -9.147  1.00 43.71 289 A 1 
ATOM 2253 N N   . THR A 1 290 ? 7.028   19.270  -6.822  1.00 71.51 290 A 1 
ATOM 2254 C CA  . THR A 1 290 ? 8.314   18.612  -7.084  1.00 71.36 290 A 1 
ATOM 2255 C C   . THR A 1 290 ? 8.459   17.346  -6.239  1.00 71.94 290 A 1 
ATOM 2256 O O   . THR A 1 290 ? 8.752   16.271  -6.768  1.00 70.71 290 A 1 
ATOM 2257 C CB  . THR A 1 290 ? 9.476   19.587  -6.829  1.00 69.79 290 A 1 
ATOM 2258 O OG1 . THR A 1 290 ? 9.405   20.629  -7.773  1.00 64.95 290 A 1 
ATOM 2259 C CG2 . THR A 1 290 ? 10.844  18.940  -7.009  1.00 64.34 290 A 1 
ATOM 2260 N N   . VAL A 1 291 ? 8.162   17.415  -4.934  1.00 72.47 291 A 1 
ATOM 2261 C CA  . VAL A 1 291 ? 8.197   16.226  -4.064  1.00 73.01 291 A 1 
ATOM 2262 C C   . VAL A 1 291 ? 7.137   15.195  -4.475  1.00 73.29 291 A 1 
ATOM 2263 O O   . VAL A 1 291 ? 7.411   13.991  -4.461  1.00 71.43 291 A 1 
ATOM 2264 C CB  . VAL A 1 291 ? 8.063   16.627  -2.581  1.00 72.45 291 A 1 
ATOM 2265 C CG1 . VAL A 1 291 ? 8.097   15.405  -1.653  1.00 68.08 291 A 1 
ATOM 2266 C CG2 . VAL A 1 291 ? 9.228   17.531  -2.157  1.00 69.50 291 A 1 
ATOM 2267 N N   . GLN A 1 292 ? 5.944   15.623  -4.889  1.00 67.39 292 A 1 
ATOM 2268 C CA  . GLN A 1 292 ? 4.898   14.735  -5.408  1.00 66.53 292 A 1 
ATOM 2269 C C   . GLN A 1 292 ? 5.381   13.940  -6.626  1.00 67.53 292 A 1 
ATOM 2270 O O   . GLN A 1 292 ? 5.205   12.711  -6.653  1.00 65.92 292 A 1 
ATOM 2271 C CB  . GLN A 1 292 ? 3.635   15.546  -5.747  1.00 64.43 292 A 1 
ATOM 2272 C CG  . GLN A 1 292 ? 2.494   14.659  -6.254  1.00 57.61 292 A 1 
ATOM 2273 C CD  . GLN A 1 292 ? 1.295   15.420  -6.793  1.00 54.77 292 A 1 
ATOM 2274 O OE1 . GLN A 1 292 ? 1.182   16.632  -6.748  1.00 51.80 292 A 1 
ATOM 2275 N NE2 . GLN A 1 292 ? 0.330   14.714  -7.346  1.00 49.07 292 A 1 
ATOM 2276 N N   . GLU A 1 293 ? 5.997   14.611  -7.600  1.00 66.24 293 A 1 
ATOM 2277 C CA  . GLU A 1 293 ? 6.518   13.993  -8.820  1.00 67.95 293 A 1 
ATOM 2278 C C   . GLU A 1 293 ? 7.663   13.028  -8.513  1.00 68.92 293 A 1 
ATOM 2279 O O   . GLU A 1 293 ? 7.624   11.856  -8.912  1.00 66.65 293 A 1 
ATOM 2280 C CB  . GLU A 1 293 ? 6.971   15.083  -9.815  1.00 65.82 293 A 1 
ATOM 2281 C CG  . GLU A 1 293 ? 5.796   15.841  -10.466 1.00 58.68 293 A 1 
ATOM 2282 C CD  . GLU A 1 293 ? 4.805   14.913  -11.181 1.00 55.68 293 A 1 
ATOM 2283 O OE1 . GLU A 1 293 ? 3.590   15.193  -11.118 1.00 49.84 293 A 1 
ATOM 2284 O OE2 . GLU A 1 293 ? 5.254   13.883  -11.729 1.00 50.05 293 A 1 
ATOM 2285 N N   . LEU A 1 294 ? 8.640   13.458  -7.693  1.00 69.63 294 A 1 
ATOM 2286 C CA  . LEU A 1 294 ? 9.763   12.611  -7.273  1.00 69.29 294 A 1 
ATOM 2287 C C   . LEU A 1 294 ? 9.297   11.350  -6.537  1.00 69.88 294 A 1 
ATOM 2288 O O   . LEU A 1 294 ? 9.881   10.277  -6.696  1.00 68.67 294 A 1 
ATOM 2289 C CB  . LEU A 1 294 ? 10.710  13.425  -6.371  1.00 67.67 294 A 1 
ATOM 2290 C CG  . LEU A 1 294 ? 11.542  14.485  -7.120  1.00 63.45 294 A 1 
ATOM 2291 C CD1 . LEU A 1 294 ? 12.326  15.302  -6.097  1.00 59.40 294 A 1 
ATOM 2292 C CD2 . LEU A 1 294 ? 12.540  13.851  -8.091  1.00 59.57 294 A 1 
ATOM 2293 N N   . LEU A 1 295 ? 8.218   11.436  -5.766  1.00 71.30 295 A 1 
ATOM 2294 C CA  . LEU A 1 295 ? 7.634   10.286  -5.075  1.00 69.85 295 A 1 
ATOM 2295 C C   . LEU A 1 295 ? 6.631   9.498   -5.939  1.00 68.41 295 A 1 
ATOM 2296 O O   . LEU A 1 295 ? 6.259   8.377   -5.577  1.00 64.44 295 A 1 
ATOM 2297 C CB  . LEU A 1 295 ? 7.023   10.767  -3.753  1.00 68.92 295 A 1 
ATOM 2298 C CG  . LEU A 1 295 ? 8.042   11.317  -2.734  1.00 66.51 295 A 1 
ATOM 2299 C CD1 . LEU A 1 295 ? 7.282   11.796  -1.502  1.00 65.38 295 A 1 
ATOM 2300 C CD2 . LEU A 1 295 ? 9.058   10.269  -2.280  1.00 64.59 295 A 1 
ATOM 2301 N N   . GLY A 1 296 ? 6.182   10.029  -7.069  1.00 67.89 296 A 1 
ATOM 2302 C CA  . GLY A 1 296 ? 5.132   9.427   -7.890  1.00 65.10 296 A 1 
ATOM 2303 C C   . GLY A 1 296 ? 3.827   9.248   -7.102  1.00 65.81 296 A 1 
ATOM 2304 O O   . GLY A 1 296 ? 3.277   8.143   -7.029  1.00 62.81 296 A 1 
ATOM 2305 N N   . HIS A 1 297 ? 3.385   10.293  -6.402  1.00 54.83 297 A 1 
ATOM 2306 C CA  . HIS A 1 297 ? 2.086   10.344  -5.742  1.00 56.60 297 A 1 
ATOM 2307 C C   . HIS A 1 297 ? 1.016   10.795  -6.738  1.00 55.61 297 A 1 
ATOM 2308 O O   . HIS A 1 297 ? 1.178   11.789  -7.431  1.00 56.17 297 A 1 
ATOM 2309 C CB  . HIS A 1 297 ? 2.130   11.265  -4.514  1.00 54.51 297 A 1 
ATOM 2310 C CG  . HIS A 1 297 ? 2.954   10.748  -3.363  1.00 50.68 297 A 1 
ATOM 2311 N ND1 . HIS A 1 297 ? 3.412   11.504  -2.307  1.00 47.20 297 A 1 
ATOM 2312 C CD2 . HIS A 1 297 ? 3.341   9.452   -3.114  1.00 41.84 297 A 1 
ATOM 2313 C CE1 . HIS A 1 297 ? 4.050   10.690  -1.452  1.00 45.63 297 A 1 
ATOM 2314 N NE2 . HIS A 1 297 ? 4.036   9.426   -1.902  1.00 46.27 297 A 1 
ATOM 2315 N N   . ALA A 1 298 ? -0.095  10.049  -6.808  1.00 52.21 298 A 1 
ATOM 2316 C CA  . ALA A 1 298 ? -1.202  10.403  -7.700  1.00 52.43 298 A 1 
ATOM 2317 C C   . ALA A 1 298 ? -2.026  11.597  -7.192  1.00 54.42 298 A 1 
ATOM 2318 O O   . ALA A 1 298 ? -2.731  12.220  -7.975  1.00 52.56 298 A 1 
ATOM 2319 C CB  . ALA A 1 298 ? -2.082  9.157   -7.884  1.00 50.78 298 A 1 
ATOM 2320 N N   . ASP A 1 299 ? -1.961  11.870  -5.891  1.00 43.92 299 A 1 
ATOM 2321 C CA  . ASP A 1 299 ? -2.721  12.899  -5.189  1.00 49.37 299 A 1 
ATOM 2322 C C   . ASP A 1 299 ? -1.773  13.718  -4.306  1.00 49.58 299 A 1 
ATOM 2323 O O   . ASP A 1 299 ? -1.021  13.143  -3.506  1.00 49.70 299 A 1 
ATOM 2324 C CB  . ASP A 1 299 ? -3.823  12.211  -4.373  1.00 49.08 299 A 1 
ATOM 2325 C CG  . ASP A 1 299 ? -4.700  13.158  -3.551  1.00 43.49 299 A 1 
ATOM 2326 O OD1 . ASP A 1 299 ? -4.467  14.383  -3.596  1.00 41.76 299 A 1 
ATOM 2327 O OD2 . ASP A 1 299 ? -5.550  12.611  -2.816  1.00 41.98 299 A 1 
ATOM 2328 N N   . LEU A 1 300 ? -1.834  15.042  -4.436  1.00 44.95 300 A 1 
ATOM 2329 C CA  . LEU A 1 300 ? -1.036  16.003  -3.675  1.00 45.79 300 A 1 
ATOM 2330 C C   . LEU A 1 300 ? -1.277  15.886  -2.162  1.00 46.99 300 A 1 
ATOM 2331 O O   . LEU A 1 300 ? -0.335  16.029  -1.387  1.00 46.63 300 A 1 
ATOM 2332 C CB  . LEU A 1 300 ? -1.356  17.421  -4.186  1.00 44.19 300 A 1 
ATOM 2333 C CG  . LEU A 1 300 ? -0.462  18.523  -3.587  1.00 40.50 300 A 1 
ATOM 2334 C CD1 . LEU A 1 300 ? 0.996   18.373  -4.017  1.00 38.11 300 A 1 
ATOM 2335 C CD2 . LEU A 1 300 ? -0.955  19.893  -4.049  1.00 42.10 300 A 1 
ATOM 2336 N N   . ALA A 1 301 ? -2.491  15.533  -1.735  1.00 42.83 301 A 1 
ATOM 2337 C CA  . ALA A 1 301 ? -2.803  15.330  -0.317  1.00 43.54 301 A 1 
ATOM 2338 C C   . ALA A 1 301 ? -1.940  14.233  0.328   1.00 45.04 301 A 1 
ATOM 2339 O O   . ALA A 1 301 ? -1.653  14.268  1.526   1.00 45.13 301 A 1 
ATOM 2340 C CB  . ALA A 1 301 ? -4.292  14.991  -0.196  1.00 45.20 301 A 1 
ATOM 2341 N N   . THR A 1 302 ? -1.454  13.269  -0.479  1.00 46.56 302 A 1 
ATOM 2342 C CA  . THR A 1 302 ? -0.524  12.228  -0.013  1.00 48.12 302 A 1 
ATOM 2343 C C   . THR A 1 302 ? 0.859   12.802  0.315   1.00 48.50 302 A 1 
ATOM 2344 O O   . THR A 1 302 ? 1.542   12.259  1.176   1.00 50.29 302 A 1 
ATOM 2345 C CB  . THR A 1 302 ? -0.374  11.111  -1.059  1.00 49.88 302 A 1 
ATOM 2346 O OG1 . THR A 1 302 ? -1.637  10.609  -1.441  1.00 44.72 302 A 1 
ATOM 2347 C CG2 . THR A 1 302 ? 0.417   9.910   -0.540  1.00 45.82 302 A 1 
ATOM 2348 N N   . THR A 1 303 ? 1.266   13.876  -0.364  1.00 45.95 303 A 1 
ATOM 2349 C CA  . THR A 1 303 ? 2.536   14.578  -0.133  1.00 47.39 303 A 1 
ATOM 2350 C C   . THR A 1 303 ? 2.389   15.641  0.954   1.00 48.65 303 A 1 
ATOM 2351 O O   . THR A 1 303 ? 3.280   15.799  1.780   1.00 49.83 303 A 1 
ATOM 2352 C CB  . THR A 1 303 ? 3.039   15.226  -1.430  1.00 46.96 303 A 1 
ATOM 2353 O OG1 . THR A 1 303 ? 3.011   14.280  -2.470  1.00 41.98 303 A 1 
ATOM 2354 C CG2 . THR A 1 303 ? 4.479   15.708  -1.308  1.00 43.39 303 A 1 
ATOM 2355 N N   . GLN A 1 304 ? 1.239   16.310  1.018   1.00 40.39 304 A 1 
ATOM 2356 C CA  . GLN A 1 304 ? 0.963   17.380  1.980   1.00 42.66 304 A 1 
ATOM 2357 C C   . GLN A 1 304 ? 1.109   16.926  3.441   1.00 45.03 304 A 1 
ATOM 2358 O O   . GLN A 1 304 ? 1.496   17.718  4.297   1.00 48.51 304 A 1 
ATOM 2359 C CB  . GLN A 1 304 ? -0.447  17.915  1.704   1.00 43.45 304 A 1 
ATOM 2360 C CG  . GLN A 1 304 ? -0.741  19.211  2.474   1.00 40.12 304 A 1 
ATOM 2361 C CD  . GLN A 1 304 ? -2.121  19.774  2.153   1.00 36.70 304 A 1 
ATOM 2362 O OE1 . GLN A 1 304 ? -2.930  19.189  1.453   1.00 36.58 304 A 1 
ATOM 2363 N NE2 . GLN A 1 304 ? -2.448  20.938  2.663   1.00 35.27 304 A 1 
ATOM 2364 N N   . ILE A 1 305 ? 0.874   15.639  3.724   1.00 47.02 305 A 1 
ATOM 2365 C CA  . ILE A 1 305 ? 1.047   15.089  5.076   1.00 47.37 305 A 1 
ATOM 2366 C C   . ILE A 1 305 ? 2.467   15.300  5.637   1.00 48.12 305 A 1 
ATOM 2367 O O   . ILE A 1 305 ? 2.616   15.412  6.852   1.00 48.75 305 A 1 
ATOM 2368 C CB  . ILE A 1 305 ? 0.633   13.604  5.092   1.00 46.43 305 A 1 
ATOM 2369 C CG1 . ILE A 1 305 ? 0.383   13.133  6.542   1.00 44.01 305 A 1 
ATOM 2370 C CG2 . ILE A 1 305 ? 1.661   12.709  4.371   1.00 44.81 305 A 1 
ATOM 2371 C CD1 . ILE A 1 305 ? -0.304  11.767  6.630   1.00 41.18 305 A 1 
ATOM 2372 N N   . TYR A 1 306 ? 3.496   15.387  4.778   1.00 50.07 306 A 1 
ATOM 2373 C CA  . TYR A 1 306 ? 4.880   15.597  5.215   1.00 50.47 306 A 1 
ATOM 2374 C C   . TYR A 1 306 ? 5.135   17.011  5.746   1.00 50.14 306 A 1 
ATOM 2375 O O   . TYR A 1 306 ? 6.000   17.173  6.599   1.00 48.83 306 A 1 
ATOM 2376 C CB  . TYR A 1 306 ? 5.847   15.267  4.077   1.00 49.80 306 A 1 
ATOM 2377 C CG  . TYR A 1 306 ? 5.811   13.821  3.628   1.00 48.64 306 A 1 
ATOM 2378 C CD1 . TYR A 1 306 ? 6.271   12.809  4.488   1.00 45.23 306 A 1 
ATOM 2379 C CD2 . TYR A 1 306 ? 5.325   13.490  2.352   1.00 45.22 306 A 1 
ATOM 2380 C CE1 . TYR A 1 306 ? 6.236   11.466  4.070   1.00 42.21 306 A 1 
ATOM 2381 C CE2 . TYR A 1 306 ? 5.288   12.149  1.934   1.00 44.17 306 A 1 
ATOM 2382 C CZ  . TYR A 1 306 ? 5.741   11.134  2.791   1.00 48.70 306 A 1 
ATOM 2383 O OH  . TYR A 1 306 ? 5.695   9.839   2.386   1.00 47.38 306 A 1 
ATOM 2384 N N   . THR A 1 307 ? 4.355   18.008  5.334   1.00 46.62 307 A 1 
ATOM 2385 C CA  . THR A 1 307 ? 4.484   19.381  5.865   1.00 46.09 307 A 1 
ATOM 2386 C C   . THR A 1 307 ? 4.118   19.478  7.348   1.00 46.89 307 A 1 
ATOM 2387 O O   . THR A 1 307 ? 4.502   20.422  8.020   1.00 46.03 307 A 1 
ATOM 2388 C CB  . THR A 1 307 ? 3.620   20.388  5.092   1.00 43.93 307 A 1 
ATOM 2389 O OG1 . THR A 1 307 ? 2.244   20.121  5.273   1.00 41.41 307 A 1 
ATOM 2390 C CG2 . THR A 1 307 ? 3.900   20.371  3.590   1.00 41.97 307 A 1 
ATOM 2391 N N   . HIS A 1 308 ? 3.388   18.491  7.868   1.00 41.51 308 A 1 
ATOM 2392 C CA  . HIS A 1 308 ? 2.985   18.428  9.273   1.00 43.05 308 A 1 
ATOM 2393 C C   . HIS A 1 308 ? 3.941   17.600  10.142  1.00 43.74 308 A 1 
ATOM 2394 O O   . HIS A 1 308 ? 3.713   17.489  11.343  1.00 43.92 308 A 1 
ATOM 2395 C CB  . HIS A 1 308 ? 1.556   17.885  9.356   1.00 41.12 308 A 1 
ATOM 2396 C CG  . HIS A 1 308 ? 0.554   18.729  8.614   1.00 38.76 308 A 1 
ATOM 2397 N ND1 . HIS A 1 308 ? 0.164   20.002  8.947   1.00 35.12 308 A 1 
ATOM 2398 C CD2 . HIS A 1 308 ? -0.138  18.378  7.485   1.00 35.53 308 A 1 
ATOM 2399 C CE1 . HIS A 1 308 ? -0.741  20.408  8.037   1.00 32.63 308 A 1 
ATOM 2400 N NE2 . HIS A 1 308 ? -0.956  19.453  7.131   1.00 33.79 308 A 1 
ATOM 2401 N N   . VAL A 1 309 ? 4.971   16.984  9.545   1.00 48.19 309 A 1 
ATOM 2402 C CA  . VAL A 1 309 ? 5.955   16.177  10.283  1.00 48.77 309 A 1 
ATOM 2403 C C   . VAL A 1 309 ? 6.934   17.080  11.033  1.00 52.38 309 A 1 
ATOM 2404 O O   . VAL A 1 309 ? 7.179   16.855  12.215  1.00 49.36 309 A 1 
ATOM 2405 C CB  . VAL A 1 309 ? 6.699   15.208  9.344   1.00 43.79 309 A 1 
ATOM 2406 C CG1 . VAL A 1 309 ? 7.764   14.398  10.088  1.00 38.51 309 A 1 
ATOM 2407 C CG2 . VAL A 1 309 ? 5.724   14.204  8.714   1.00 40.22 309 A 1 
ATOM 2408 N N   . ASP A 1 310 ? 7.436   18.125  10.378  1.00 45.17 310 A 1 
ATOM 2409 C CA  . ASP A 1 310 ? 8.315   19.125  10.982  1.00 48.42 310 A 1 
ATOM 2410 C C   . ASP A 1 310 ? 7.535   20.413  11.281  1.00 50.75 310 A 1 
ATOM 2411 O O   . ASP A 1 310 ? 7.204   21.208  10.399  1.00 49.11 310 A 1 
ATOM 2412 C CB  . ASP A 1 310 ? 9.545   19.349  10.097  1.00 45.23 310 A 1 
ATOM 2413 C CG  . ASP A 1 310 ? 10.584  20.263  10.758  1.00 40.04 310 A 1 
ATOM 2414 O OD1 . ASP A 1 310 ? 10.233  20.971  11.732  1.00 38.30 310 A 1 
ATOM 2415 O OD2 . ASP A 1 310 ? 11.724  20.277  10.259  1.00 38.20 310 A 1 
ATOM 2416 N N   . VAL A 1 311 ? 7.224   20.616  12.561  1.00 45.98 311 A 1 
ATOM 2417 C CA  . VAL A 1 311 ? 6.501   21.799  13.049  1.00 46.70 311 A 1 
ATOM 2418 C C   . VAL A 1 311 ? 7.324   23.079  12.882  1.00 49.70 311 A 1 
ATOM 2419 O O   . VAL A 1 311 ? 6.751   24.153  12.679  1.00 47.99 311 A 1 
ATOM 2420 C CB  . VAL A 1 311 ? 6.096   21.603  14.523  1.00 42.71 311 A 1 
ATOM 2421 C CG1 . VAL A 1 311 ? 5.304   22.800  15.079  1.00 38.55 311 A 1 
ATOM 2422 C CG2 . VAL A 1 311 ? 5.216   20.359  14.700  1.00 40.48 311 A 1 
ATOM 2423 N N   . SER A 1 312 ? 8.652   22.992  12.953  1.00 49.11 312 A 1 
ATOM 2424 C CA  . SER A 1 312 ? 9.550   24.138  12.773  1.00 51.30 312 A 1 
ATOM 2425 C C   . SER A 1 312 ? 9.518   24.611  11.325  1.00 52.43 312 A 1 
ATOM 2426 O O   . SER A 1 312 ? 9.268   25.790  11.071  1.00 51.99 312 A 1 
ATOM 2427 C CB  . SER A 1 312 ? 10.984  23.783  13.185  1.00 49.49 312 A 1 
ATOM 2428 O OG  . SER A 1 312 ? 10.994  23.296  14.514  1.00 45.30 312 A 1 
ATOM 2429 N N   . LEU A 1 313 ? 9.631   23.674  10.378  1.00 47.00 313 A 1 
ATOM 2430 C CA  . LEU A 1 313 ? 9.483   23.937  8.945   1.00 48.23 313 A 1 
ATOM 2431 C C   . LEU A 1 313 ? 8.102   24.521  8.619   1.00 48.84 313 A 1 
ATOM 2432 O O   . LEU A 1 313 ? 7.997   25.495  7.873   1.00 48.56 313 A 1 
ATOM 2433 C CB  . LEU A 1 313 ? 9.707   22.616  8.185   1.00 46.49 313 A 1 
ATOM 2434 C CG  . LEU A 1 313 ? 9.620   22.752  6.656   1.00 43.19 313 A 1 
ATOM 2435 C CD1 . LEU A 1 313 ? 10.758  23.600  6.095   1.00 41.02 313 A 1 
ATOM 2436 C CD2 . LEU A 1 313 ? 9.654   21.366  6.018   1.00 41.58 313 A 1 
ATOM 2437 N N   . LEU A 1 314 ? 7.035   23.981  9.217   1.00 45.00 314 A 1 
ATOM 2438 C CA  . LEU A 1 314 ? 5.681   24.498  9.025   1.00 45.10 314 A 1 
ATOM 2439 C C   . LEU A 1 314 ? 5.557   25.953  9.505   1.00 46.10 314 A 1 
ATOM 2440 O O   . LEU A 1 314 ? 5.016   26.796  8.788   1.00 46.25 314 A 1 
ATOM 2441 C CB  . LEU A 1 314 ? 4.683   23.571  9.745   1.00 42.74 314 A 1 
ATOM 2442 C CG  . LEU A 1 314 ? 3.207   23.959  9.532   1.00 38.79 314 A 1 
ATOM 2443 C CD1 . LEU A 1 314 ? 2.773   23.814  8.074   1.00 36.16 314 A 1 
ATOM 2444 C CD2 . LEU A 1 314 ? 2.313   23.066  10.391  1.00 38.05 314 A 1 
ATOM 2445 N N   . ARG A 1 315 ? 6.090   26.275  10.695  1.00 41.84 315 A 1 
ATOM 2446 C CA  . ARG A 1 315 ? 6.094   27.648  11.232  1.00 43.38 315 A 1 
ATOM 2447 C C   . ARG A 1 315 ? 6.896   28.607  10.355  1.00 44.47 315 A 1 
ATOM 2448 O O   . ARG A 1 315 ? 6.445   29.725  10.108  1.00 45.15 315 A 1 
ATOM 2449 C CB  . ARG A 1 315 ? 6.673   27.658  12.654  1.00 42.10 315 A 1 
ATOM 2450 C CG  . ARG A 1 315 ? 5.670   27.156  13.696  1.00 37.69 315 A 1 
ATOM 2451 C CD  . ARG A 1 315 ? 6.363   27.101  15.063  1.00 36.33 315 A 1 
ATOM 2452 N NE  . ARG A 1 315 ? 5.435   26.699  16.134  1.00 32.79 315 A 1 
ATOM 2453 C CZ  . ARG A 1 315 ? 5.723   26.605  17.419  1.00 29.44 315 A 1 
ATOM 2454 N NH1 . ARG A 1 315 ? 6.920   26.867  17.876  1.00 28.24 315 A 1 
ATOM 2455 N NH2 . ARG A 1 315 ? 4.816   26.240  18.282  1.00 27.93 315 A 1 
ATOM 2456 N N   . GLU A 1 316 ? 8.061   28.182  9.878   1.00 50.97 316 A 1 
ATOM 2457 C CA  . GLU A 1 316 ? 8.904   29.003  9.011   1.00 52.38 316 A 1 
ATOM 2458 C C   . GLU A 1 316 ? 8.247   29.242  7.647   1.00 52.42 316 A 1 
ATOM 2459 O O   . GLU A 1 316 ? 8.188   30.388  7.186   1.00 51.48 316 A 1 
ATOM 2460 C CB  . GLU A 1 316 ? 10.284  28.355  8.881   1.00 51.86 316 A 1 
ATOM 2461 C CG  . GLU A 1 316 ? 11.202  29.267  8.054   1.00 46.32 316 A 1 
ATOM 2462 C CD  . GLU A 1 316 ? 12.679  28.893  8.158   1.00 43.40 316 A 1 
ATOM 2463 O OE1 . GLU A 1 316 ? 13.475  29.811  7.854   1.00 40.69 316 A 1 
ATOM 2464 O OE2 . GLU A 1 316 ? 12.973  27.758  8.572   1.00 41.44 316 A 1 
ATOM 2465 N N   . SER A 1 317 ? 7.673   28.199  7.051   1.00 48.81 317 A 1 
ATOM 2466 C CA  . SER A 1 317 ? 6.895   28.293  5.815   1.00 48.70 317 A 1 
ATOM 2467 C C   . SER A 1 317 ? 5.722   29.266  5.977   1.00 48.10 317 A 1 
ATOM 2468 O O   . SER A 1 317 ? 5.568   30.192  5.184   1.00 47.88 317 A 1 
ATOM 2469 C CB  . SER A 1 317 ? 6.413   26.899  5.413   1.00 47.49 317 A 1 
ATOM 2470 O OG  . SER A 1 317 ? 5.752   26.960  4.170   1.00 43.67 317 A 1 
ATOM 2471 N N   . HIS A 1 318 ? 4.956   29.152  7.058   1.00 43.03 318 A 1 
ATOM 2472 C CA  . HIS A 1 318 ? 3.879   30.097  7.363   1.00 43.95 318 A 1 
ATOM 2473 C C   . HIS A 1 318 ? 4.399   31.530  7.510   1.00 44.13 318 A 1 
ATOM 2474 O O   . HIS A 1 318 ? 3.827   32.450  6.931   1.00 45.92 318 A 1 
ATOM 2475 C CB  . HIS A 1 318 ? 3.138   29.655  8.637   1.00 42.98 318 A 1 
ATOM 2476 C CG  . HIS A 1 318 ? 2.141   28.539  8.443   1.00 38.90 318 A 1 
ATOM 2477 N ND1 . HIS A 1 318 ? 1.069   28.285  9.276   1.00 36.15 318 A 1 
ATOM 2478 C CD2 . HIS A 1 318 ? 2.079   27.619  7.429   1.00 35.23 318 A 1 
ATOM 2479 C CE1 . HIS A 1 318 ? 0.387   27.245  8.778   1.00 33.83 318 A 1 
ATOM 2480 N NE2 . HIS A 1 318 ? 0.967   26.806  7.648   1.00 35.35 318 A 1 
ATOM 2481 N N   . ARG A 1 319 ? 5.512   31.744  8.226   1.00 43.18 319 A 1 
ATOM 2482 C CA  . ARG A 1 319 ? 6.116   33.077  8.381   1.00 45.07 319 A 1 
ATOM 2483 C C   . ARG A 1 319 ? 6.584   33.667  7.047   1.00 44.66 319 A 1 
ATOM 2484 O O   . ARG A 1 319 ? 6.493   34.878  6.862   1.00 45.65 319 A 1 
ATOM 2485 C CB  . ARG A 1 319 ? 7.271   32.992  9.392   1.00 44.65 319 A 1 
ATOM 2486 C CG  . ARG A 1 319 ? 7.788   34.376  9.796   1.00 40.71 319 A 1 
ATOM 2487 C CD  . ARG A 1 319 ? 8.946   34.290  10.801  1.00 38.02 319 A 1 
ATOM 2488 N NE  . ARG A 1 319 ? 10.212  33.898  10.148  1.00 33.03 319 A 1 
ATOM 2489 C CZ  . ARG A 1 319 ? 11.421  33.927  10.698  1.00 29.39 319 A 1 
ATOM 2490 N NH1 . ARG A 1 319 ? 11.611  34.311  11.930  1.00 27.26 319 A 1 
ATOM 2491 N NH2 . ARG A 1 319 ? 12.468  33.564  10.010  1.00 27.11 319 A 1 
ATOM 2492 N N   . LYS A 1 320 ? 7.101   32.822  6.142   1.00 45.38 320 A 1 
ATOM 2493 C CA  . LYS A 1 320 ? 7.645   33.236  4.841   1.00 46.68 320 A 1 
ATOM 2494 C C   . LYS A 1 320 ? 6.555   33.534  3.809   1.00 44.95 320 A 1 
ATOM 2495 O O   . LYS A 1 320 ? 6.704   34.481  3.045   1.00 43.94 320 A 1 
ATOM 2496 C CB  . LYS A 1 320 ? 8.623   32.148  4.360   1.00 46.89 320 A 1 
ATOM 2497 C CG  . LYS A 1 320 ? 9.407   32.549  3.108   1.00 43.77 320 A 1 
ATOM 2498 C CD  . LYS A 1 320 ? 10.448  31.474  2.763   1.00 42.65 320 A 1 
ATOM 2499 C CE  . LYS A 1 320 ? 11.247  31.856  1.512   1.00 37.47 320 A 1 
ATOM 2500 N NZ  . LYS A 1 320 ? 12.248  30.811  1.157   1.00 33.29 320 A 1 
ATOM 2501 N N   . PHE A 1 321 ? 5.486   32.745  3.787   1.00 44.73 321 A 1 
ATOM 2502 C CA  . PHE A 1 321 ? 4.493   32.769  2.704   1.00 45.18 321 A 1 
ATOM 2503 C C   . PHE A 1 321 ? 3.108   33.309  3.096   1.00 45.37 321 A 1 
ATOM 2504 O O   . PHE A 1 321 ? 2.331   33.640  2.205   1.00 42.50 321 A 1 
ATOM 2505 C CB  . PHE A 1 321 ? 4.400   31.370  2.081   1.00 42.70 321 A 1 
ATOM 2506 C CG  . PHE A 1 321 ? 5.706   30.870  1.481   1.00 39.92 321 A 1 
ATOM 2507 C CD1 . PHE A 1 321 ? 6.239   31.482  0.333   1.00 36.31 321 A 1 
ATOM 2508 C CD2 . PHE A 1 321 ? 6.393   29.790  2.066   1.00 37.59 321 A 1 
ATOM 2509 C CE1 . PHE A 1 321 ? 7.445   31.019  -0.221  1.00 33.70 321 A 1 
ATOM 2510 C CE2 . PHE A 1 321 ? 7.600   29.325  1.510   1.00 35.57 321 A 1 
ATOM 2511 C CZ  . PHE A 1 321 ? 8.124   29.938  0.365   1.00 37.03 321 A 1 
ATOM 2512 N N   . LEU A 1 322 ? 2.778   33.443  4.393   1.00 39.09 322 A 1 
ATOM 2513 C CA  . LEU A 1 322 ? 1.526   34.096  4.779   1.00 39.14 322 A 1 
ATOM 2514 C C   . LEU A 1 322 ? 1.639   35.622  4.634   1.00 39.66 322 A 1 
ATOM 2515 O O   . LEU A 1 322 ? 2.566   36.227  5.178   1.00 40.04 322 A 1 
ATOM 2516 C CB  . LEU A 1 322 ? 1.089   33.719  6.202   1.00 38.02 322 A 1 
ATOM 2517 C CG  . LEU A 1 322 ? 0.491   32.305  6.319   1.00 33.63 322 A 1 
ATOM 2518 C CD1 . LEU A 1 322 ? 0.378   31.916  7.791   1.00 32.21 322 A 1 
ATOM 2519 C CD2 . LEU A 1 322 ? -0.911  32.224  5.716   1.00 33.99 322 A 1 
ATOM 2520 N N   . PRO A 1 323 ? 0.660   36.277  3.965   1.00 39.88 323 A 1 
ATOM 2521 C CA  . PRO A 1 323 ? 0.577   37.729  3.933   1.00 42.25 323 A 1 
ATOM 2522 C C   . PRO A 1 323 ? 0.466   38.301  5.351   1.00 43.32 323 A 1 
ATOM 2523 O O   . PRO A 1 323 ? -0.294  37.809  6.185   1.00 42.77 323 A 1 
ATOM 2524 C CB  . PRO A 1 323 ? -0.660  38.069  3.090   1.00 39.62 323 A 1 
ATOM 2525 C CG  . PRO A 1 323 ? -0.921  36.798  2.284   1.00 39.56 323 A 1 
ATOM 2526 C CD  . PRO A 1 323 ? -0.420  35.685  3.195   1.00 46.82 323 A 1 
ATOM 2527 N N   . LYS A 1 324 ? 1.194   39.391  5.628   1.00 38.99 324 A 1 
ATOM 2528 C CA  . LYS A 1 324 ? 1.050   40.122  6.892   1.00 42.64 324 A 1 
ATOM 2529 C C   . LYS A 1 324 ? -0.315  40.820  6.906   1.00 41.31 324 A 1 
ATOM 2530 O O   . LYS A 1 324 ? -0.452  41.912  6.366   1.00 40.18 324 A 1 
ATOM 2531 C CB  . LYS A 1 324 ? 2.205   41.121  7.081   1.00 41.47 324 A 1 
ATOM 2532 C CG  . LYS A 1 324 ? 3.565   40.443  7.306   1.00 37.99 324 A 1 
ATOM 2533 C CD  . LYS A 1 324 ? 4.663   41.497  7.514   1.00 35.95 324 A 1 
ATOM 2534 C CE  . LYS A 1 324 ? 6.032   40.836  7.710   1.00 31.06 324 A 1 
ATOM 2535 N NZ  . LYS A 1 324 ? 7.114   41.844  7.834   1.00 26.80 324 A 1 
ATOM 2536 N N   . LEU A 1 325 ? -1.298  40.225  7.569   1.00 37.58 325 A 1 
ATOM 2537 C CA  . LEU A 1 325 ? -2.674  40.741  7.658   1.00 38.45 325 A 1 
ATOM 2538 C C   . LEU A 1 325 ? -2.775  42.175  8.217   1.00 38.31 325 A 1 
ATOM 2539 O O   . LEU A 1 325 ? -3.740  42.876  7.923   1.00 37.15 325 A 1 
ATOM 2540 C CB  . LEU A 1 325 ? -3.518  39.770  8.509   1.00 36.98 325 A 1 
ATOM 2541 C CG  . LEU A 1 325 ? -3.782  38.395  7.856   1.00 34.69 325 A 1 
ATOM 2542 C CD1 . LEU A 1 325 ? -4.380  37.441  8.885   1.00 33.21 325 A 1 
ATOM 2543 C CD2 . LEU A 1 325 ? -4.752  38.502  6.679   1.00 35.48 325 A 1 
ATOM 2544 N N   . LYS A 1 326 ? -1.758  42.660  8.955   1.00 44.82 326 A 1 
ATOM 2545 C CA  . LYS A 1 326 ? -1.718  44.034  9.500   1.00 46.30 326 A 1 
ATOM 2546 C C   . LYS A 1 326 ? -1.684  45.151  8.443   1.00 44.68 326 A 1 
ATOM 2547 O O   . LYS A 1 326 ? -1.937  46.293  8.798   1.00 42.50 326 A 1 
ATOM 2548 C CB  . LYS A 1 326 ? -0.545  44.187  10.490  1.00 44.18 326 A 1 
ATOM 2549 C CG  . LYS A 1 326 ? -0.835  43.544  11.856  1.00 39.90 326 A 1 
ATOM 2550 C CD  . LYS A 1 326 ? 0.255   43.901  12.879  1.00 36.40 326 A 1 
ATOM 2551 C CE  . LYS A 1 326 ? -0.116  43.381  14.271  1.00 31.14 326 A 1 
ATOM 2552 N NZ  . LYS A 1 326 ? 0.847   43.821  15.314  1.00 27.64 326 A 1 
ATOM 2553 N N   . GLY A 1 327 ? -1.385  44.852  7.181   1.00 41.69 327 A 1 
ATOM 2554 C CA  . GLY A 1 327 ? -1.354  45.848  6.095   1.00 45.58 327 A 1 
ATOM 2555 C C   . GLY A 1 327 ? -2.587  45.858  5.186   1.00 45.50 327 A 1 
ATOM 2556 O O   . GLY A 1 327 ? -2.736  46.773  4.387   1.00 43.14 327 A 1 
ATOM 2557 N N   . LEU A 1 328 ? -3.469  44.854  5.304   1.00 40.15 328 A 1 
ATOM 2558 C CA  . LEU A 1 328 ? -4.647  44.704  4.433   1.00 40.41 328 A 1 
ATOM 2559 C C   . LEU A 1 328 ? -5.921  45.357  5.002   1.00 39.78 328 A 1 
ATOM 2560 O O   . LEU A 1 328 ? -6.914  45.470  4.292   1.00 38.37 328 A 1 
ATOM 2561 C CB  . LEU A 1 328 ? -4.852  43.204  4.131   1.00 38.39 328 A 1 
ATOM 2562 C CG  . LEU A 1 328 ? -3.869  42.658  3.072   1.00 35.91 328 A 1 
ATOM 2563 C CD1 . LEU A 1 328 ? -3.755  41.135  3.187   1.00 34.49 328 A 1 
ATOM 2564 C CD2 . LEU A 1 328 ? -4.331  42.983  1.651   1.00 37.02 328 A 1 
ATOM 2565 N N   . ALA A 1 329 ? -5.885  45.800  6.260   1.00 39.04 329 A 1 
ATOM 2566 C CA  . ALA A 1 329 ? -7.020  46.438  6.936   1.00 41.57 329 A 1 
ATOM 2567 C C   . ALA A 1 329 ? -7.001  47.981  6.889   1.00 41.57 329 A 1 
ATOM 2568 O O   . ALA A 1 329 ? -7.870  48.617  7.484   1.00 39.69 329 A 1 
ATOM 2569 C CB  . ALA A 1 329 ? -7.100  45.899  8.367   1.00 38.76 329 A 1 
ATOM 2570 N N   . GLN A 1 330 ? -6.032  48.602  6.200   1.00 39.88 330 A 1 
ATOM 2571 C CA  . GLN A 1 330 ? -6.084  50.041  5.924   1.00 42.87 330 A 1 
ATOM 2572 C C   . GLN A 1 330 ? -6.858  50.256  4.622   1.00 42.29 330 A 1 
ATOM 2573 O O   . GLN A 1 330 ? -6.293  50.290  3.536   1.00 40.50 330 A 1 
ATOM 2574 C CB  . GLN A 1 330 ? -4.682  50.666  5.918   1.00 41.22 330 A 1 
ATOM 2575 C CG  . GLN A 1 330 ? -4.111  50.742  7.343   1.00 37.34 330 A 1 
ATOM 2576 C CD  . GLN A 1 330 ? -2.747  51.426  7.420   1.00 32.37 330 A 1 
ATOM 2577 O OE1 . GLN A 1 330 ? -2.159  51.873  6.455   1.00 30.83 330 A 1 
ATOM 2578 N NE2 . GLN A 1 330 ? -2.168  51.529  8.598   1.00 32.69 330 A 1 
ATOM 2579 N N   . GLY A 1 331 ? -8.179  50.346  4.743   1.00 38.68 331 A 1 
ATOM 2580 C CA  . GLY A 1 331 ? -9.011  50.970  3.714   1.00 42.41 331 A 1 
ATOM 2581 C C   . GLY A 1 331 ? -8.561  52.414  3.470   1.00 42.05 331 A 1 
ATOM 2582 O O   . GLY A 1 331 ? -7.881  52.992  4.327   1.00 39.51 331 A 1 
ATOM 2583 N N   . PRO A 1 332 ? -8.901  53.017  2.310   1.00 36.68 332 A 1 
ATOM 2584 C CA  . PRO A 1 332 ? -8.472  54.364  1.962   1.00 39.70 332 A 1 
ATOM 2585 C C   . PRO A 1 332 ? -8.917  55.333  3.057   1.00 39.90 332 A 1 
ATOM 2586 O O   . PRO A 1 332 ? -10.107 55.443  3.362   1.00 38.79 332 A 1 
ATOM 2587 C CB  . PRO A 1 332 ? -9.086  54.670  0.594   1.00 36.69 332 A 1 
ATOM 2588 C CG  . PRO A 1 332 ? -10.287 53.727  0.521   1.00 37.56 332 A 1 
ATOM 2589 C CD  . PRO A 1 332 ? -9.844  52.512  1.331   1.00 43.97 332 A 1 
ATOM 2590 N N   . ALA A 1 333 ? -7.941  56.011  3.673   1.00 32.29 333 A 1 
ATOM 2591 C CA  . ALA A 1 333 ? -8.199  57.067  4.630   1.00 36.84 333 A 1 
ATOM 2592 C C   . ALA A 1 333 ? -9.035  58.145  3.930   1.00 36.03 333 A 1 
ATOM 2593 O O   . ALA A 1 333 ? -8.573  58.792  2.992   1.00 35.03 333 A 1 
ATOM 2594 C CB  . ALA A 1 333 ? -6.862  57.604  5.161   1.00 35.65 333 A 1 
ATOM 2595 N N   . HIS A 1 334 ? -10.273 58.304  4.368   1.00 29.55 334 A 1 
ATOM 2596 C CA  . HIS A 1 334 ? -11.063 59.479  4.048   1.00 32.98 334 A 1 
ATOM 2597 C C   . HIS A 1 334 ? -10.297 60.709  4.553   1.00 31.29 334 A 1 
ATOM 2598 O O   . HIS A 1 334 ? -10.164 60.918  5.758   1.00 30.04 334 A 1 
ATOM 2599 C CB  . HIS A 1 334 ? -12.458 59.362  4.688   1.00 31.70 334 A 1 
ATOM 2600 C CG  . HIS A 1 334 ? -13.546 58.979  3.714   1.00 28.66 334 A 1 
ATOM 2601 N ND1 . HIS A 1 334 ? -14.161 59.845  2.839   1.00 26.20 334 A 1 
ATOM 2602 C CD2 . HIS A 1 334 ? -14.130 57.758  3.543   1.00 24.64 334 A 1 
ATOM 2603 C CE1 . HIS A 1 334 ? -15.097 59.159  2.158   1.00 25.68 334 A 1 
ATOM 2604 N NE2 . HIS A 1 334 ? -15.116 57.880  2.556   1.00 26.31 334 A 1 
ATOM 2605 N N   . GLU A 1 335 ? -9.765  61.516  3.621   1.00 30.27 335 A 1 
ATOM 2606 C CA  . GLU A 1 335 ? -9.298  62.869  3.904   1.00 33.95 335 A 1 
ATOM 2607 C C   . GLU A 1 335 ? -10.481 63.703  4.406   1.00 31.84 335 A 1 
ATOM 2608 O O   . GLU A 1 335 ? -11.244 64.277  3.632   1.00 30.50 335 A 1 
ATOM 2609 C CB  . GLU A 1 335 ? -8.685  63.521  2.653   1.00 33.75 335 A 1 
ATOM 2610 C CG  . GLU A 1 335 ? -7.299  62.996  2.270   1.00 29.67 335 A 1 
ATOM 2611 C CD  . GLU A 1 335 ? -6.681  63.795  1.106   1.00 27.31 335 A 1 
ATOM 2612 O OE1 . GLU A 1 335 ? -5.437  63.779  0.994   1.00 24.22 335 A 1 
ATOM 2613 O OE2 . GLU A 1 335 ? -7.437  64.436  0.342   1.00 29.20 335 A 1 
ATOM 2614 N N   . ASN A 1 336 ? -10.640 63.782  5.721   1.00 30.23 336 A 1 
ATOM 2615 C CA  . ASN A 1 336 ? -11.516 64.770  6.336   1.00 36.21 336 A 1 
ATOM 2616 C C   . ASN A 1 336 ? -10.774 66.115  6.379   1.00 34.45 336 A 1 
ATOM 2617 O O   . ASN A 1 336 ? -10.103 66.457  7.350   1.00 32.47 336 A 1 
ATOM 2618 C CB  . ASN A 1 336 ? -12.026 64.260  7.705   1.00 34.55 336 A 1 
ATOM 2619 C CG  . ASN A 1 336 ? -13.526 64.022  7.750   1.00 29.12 336 A 1 
ATOM 2620 O OD1 . ASN A 1 336 ? -14.273 64.265  6.825   1.00 27.37 336 A 1 
ATOM 2621 N ND2 . ASN A 1 336 ? -14.028 63.548  8.866   1.00 27.15 336 A 1 
ATOM 2622 N N   . LYS A 1 337 ? -10.892 66.891  5.296   1.00 29.80 337 A 1 
ATOM 2623 C CA  . LYS A 1 337 ? -10.681 68.340  5.331   1.00 36.13 337 A 1 
ATOM 2624 C C   . LYS A 1 337 ? -11.806 68.963  6.153   1.00 33.56 337 A 1 
ATOM 2625 O O   . LYS A 1 337 ? -12.893 69.199  5.629   1.00 31.22 337 A 1 
ATOM 2626 C CB  . LYS A 1 337 ? -10.665 68.932  3.909   1.00 34.09 337 A 1 
ATOM 2627 C CG  . LYS A 1 337 ? -9.355  68.680  3.158   1.00 30.24 337 A 1 
ATOM 2628 C CD  . LYS A 1 337 ? -9.394  69.343  1.772   1.00 28.10 337 A 1 
ATOM 2629 C CE  . LYS A 1 337 ? -8.062  69.108  1.047   1.00 23.70 337 A 1 
ATOM 2630 N NZ  . LYS A 1 337 ? -8.083  69.627  -0.340  1.00 23.49 337 A 1 
ATOM 2631 N N   . GLN A 1 338 ? -11.549 69.262  7.416   1.00 36.51 338 A 1 
ATOM 2632 C CA  . GLN A 1 338 ? -12.330 70.253  8.157   1.00 41.99 338 A 1 
ATOM 2633 C C   . GLN A 1 338 ? -11.387 71.286  8.761   1.00 40.54 338 A 1 
ATOM 2634 O O   . GLN A 1 338 ? -10.360 70.957  9.359   1.00 39.09 338 A 1 
ATOM 2635 C CB  . GLN A 1 338 ? -13.284 69.606  9.172   1.00 41.39 338 A 1 
ATOM 2636 C CG  . GLN A 1 338 ? -14.557 69.105  8.462   1.00 38.13 338 A 1 
ATOM 2637 C CD  . GLN A 1 338 ? -15.632 68.581  9.407   1.00 34.17 338 A 1 
ATOM 2638 O OE1 . GLN A 1 338 ? -15.457 68.464  10.606  1.00 34.15 338 A 1 
ATOM 2639 N NE2 . GLN A 1 338 ? -16.795 68.240  8.909   1.00 36.65 338 A 1 
ATOM 2640 N N   . GLY A 1 339 ? -11.705 72.557  8.472   1.00 37.59 339 A 1 
ATOM 2641 C CA  . GLY A 1 339 ? -10.864 73.723  8.678   1.00 44.15 339 A 1 
ATOM 2642 C C   . GLY A 1 339 ? -10.645 74.100  10.140  1.00 42.34 339 A 1 
ATOM 2643 O O   . GLY A 1 339 ? -11.468 73.841  11.013  1.00 39.46 339 A 1 
ATOM 2644 N N   . LYS A 1 340 ? -9.509  74.749  10.348  1.00 31.36 340 A 1 
ATOM 2645 C CA  . LYS A 1 340 ? -9.249  75.586  11.525  1.00 37.51 340 A 1 
ATOM 2646 C C   . LYS A 1 340 ? -10.227 76.769  11.551  1.00 34.89 340 A 1 
ATOM 2647 O O   . LYS A 1 340 ? -10.383 77.411  10.510  1.00 33.74 340 A 1 
ATOM 2648 C CB  . LYS A 1 340 ? -7.831  76.174  11.440  1.00 35.97 340 A 1 
ATOM 2649 C CG  . LYS A 1 340 ? -6.700  75.203  11.793  1.00 32.45 340 A 1 
ATOM 2650 C CD  . LYS A 1 340 ? -5.357  75.937  11.641  1.00 30.99 340 A 1 
ATOM 2651 C CE  . LYS A 1 340 ? -4.197  75.094  12.166  1.00 27.27 340 A 1 
ATOM 2652 N NZ  . LYS A 1 340 ? -2.907  75.815  12.024  1.00 25.86 340 A 1 
ATOM 2653 N N   . PRO A 1 341 ? -10.742 77.152  12.720  1.00 30.83 341 A 1 
ATOM 2654 C CA  . PRO A 1 341 ? -11.048 78.543  13.013  1.00 37.59 341 A 1 
ATOM 2655 C C   . PRO A 1 341 ? -9.864  79.201  13.739  1.00 37.33 341 A 1 
ATOM 2656 O O   . PRO A 1 341 ? -9.287  78.634  14.667  1.00 36.97 341 A 1 
ATOM 2657 C CB  . PRO A 1 341 ? -12.332 78.531  13.838  1.00 35.92 341 A 1 
ATOM 2658 C CG  . PRO A 1 341 ? -12.522 77.070  14.255  1.00 35.92 341 A 1 
ATOM 2659 C CD  . PRO A 1 341 ? -11.279 76.326  13.775  1.00 40.77 341 A 1 
ATOM 2660 N N   . GLU A 1 342 ? -9.496  80.391  13.288  1.00 27.89 342 A 1 
ATOM 2661 C CA  . GLU A 1 342 ? -8.679  81.358  14.026  1.00 34.77 342 A 1 
ATOM 2662 C C   . GLU A 1 342 ? -9.400  81.841  15.293  1.00 32.25 342 A 1 
ATOM 2663 O O   . GLU A 1 342 ? -10.605 82.083  15.256  1.00 31.92 342 A 1 
ATOM 2664 C CB  . GLU A 1 342 ? -8.446  82.591  13.133  1.00 35.95 342 A 1 
ATOM 2665 C CG  . GLU A 1 342 ? -7.489  82.356  11.965  1.00 32.75 342 A 1 
ATOM 2666 C CD  . GLU A 1 342 ? -7.379  83.582  11.045  1.00 30.71 342 A 1 
ATOM 2667 O OE1 . GLU A 1 342 ? -6.235  83.874  10.622  1.00 29.28 342 A 1 
ATOM 2668 O OE2 . GLU A 1 342 ? -8.429  84.174  10.743  1.00 35.34 342 A 1 
ATOM 2669 N N   . GLN A 1 343 ? -8.634  82.037  16.358  1.00 29.49 343 A 1 
ATOM 2670 C CA  . GLN A 1 343 ? -8.778  83.001  17.468  1.00 38.16 343 A 1 
ATOM 2671 C C   . GLN A 1 343 ? -7.571  82.718  18.383  1.00 34.96 343 A 1 
ATOM 2672 O O   . GLN A 1 343 ? -7.351  81.572  18.756  1.00 33.98 343 A 1 
ATOM 2673 C CB  . GLN A 1 343 ? -10.117 82.793  18.220  1.00 39.14 343 A 1 
ATOM 2674 C CG  . GLN A 1 343 ? -11.222 83.773  17.767  1.00 37.31 343 A 1 
ATOM 2675 C CD  . GLN A 1 343 ? -12.620 83.362  18.221  1.00 33.61 343 A 1 
ATOM 2676 O OE1 . GLN A 1 343 ? -12.832 82.807  19.280  1.00 34.36 343 A 1 
ATOM 2677 N NE2 . GLN A 1 343 ? -13.651 83.665  17.460  1.00 37.35 343 A 1 
ATOM 2678 N N   . GLY A 1 344 ? -6.641  83.608  18.700  1.00 31.14 344 A 1 
ATOM 2679 C CA  . GLY A 1 344 ? -6.686  85.051  18.917  1.00 40.31 344 A 1 
ATOM 2680 C C   . GLY A 1 344 ? -6.234  85.309  20.359  1.00 37.52 344 A 1 
ATOM 2681 O O   . GLY A 1 344 ? -6.985  84.966  21.256  1.00 35.16 344 A 1 
ATOM 2682 N N   . ALA A 1 345 ? -5.015  85.883  20.520  1.00 26.98 345 A 1 
ATOM 2683 C CA  . ALA A 1 345 ? -4.478  86.653  21.673  1.00 37.25 345 A 1 
ATOM 2684 C C   . ALA A 1 345 ? -4.489  86.009  23.090  1.00 34.92 345 A 1 
ATOM 2685 O O   . ALA A 1 345 ? -5.500  85.544  23.565  1.00 33.95 345 A 1 
ATOM 2686 C CB  . ALA A 1 345 ? -5.171  88.029  21.625  1.00 36.87 345 A 1 
ATOM 2687 N N   . GLU A 1 346 ? -3.378  85.998  23.802  1.00 23.42 346 A 1 
ATOM 2688 C CA  . GLU A 1 346 ? -2.823  87.079  24.633  1.00 34.87 346 A 1 
ATOM 2689 C C   . GLU A 1 346 ? -1.798  86.526  25.661  1.00 31.37 346 A 1 
ATOM 2690 O O   . GLU A 1 346 ? -2.068  85.530  26.328  1.00 30.68 346 A 1 
ATOM 2691 C CB  . GLU A 1 346 ? -3.942  87.837  25.390  1.00 35.89 346 A 1 
ATOM 2692 C CG  . GLU A 1 346 ? -3.986  89.330  25.008  1.00 33.19 346 A 1 
ATOM 2693 C CD  . GLU A 1 346 ? -5.113  90.123  25.679  1.00 31.24 346 A 1 
ATOM 2694 O OE1 . GLU A 1 346 ? -5.462  91.191  25.130  1.00 28.73 346 A 1 
ATOM 2695 O OE2 . GLU A 1 346 ? -5.558  89.709  26.775  1.00 36.14 346 A 1 
ATOM 2696 N N   . ARG A 1 347 ? -0.694  87.252  25.779  1.00 17.06 347 A 1 
ATOM 2697 C CA  . ARG A 1 347 ? 0.337   87.312  26.858  1.00 32.45 347 A 1 
ATOM 2698 C C   . ARG A 1 347 ? 1.428   86.235  26.940  1.00 27.90 347 A 1 
ATOM 2699 O O   . ARG A 1 347 ? 1.133   85.079  27.276  1.00 25.54 347 A 1 
ATOM 2700 C CB  . ARG A 1 347 ? -0.295  87.612  28.229  1.00 31.48 347 A 1 
ATOM 2701 C CG  . ARG A 1 347 ? -0.965  88.980  28.211  1.00 28.58 347 A 1 
ATOM 2702 C CD  . ARG A 1 347 ? -1.529  89.330  29.581  1.00 28.74 347 A 1 
ATOM 2703 N NE  . ARG A 1 347 ? -2.278  90.583  29.507  1.00 27.70 347 A 1 
ATOM 2704 C CZ  . ARG A 1 347 ? -2.472  91.454  30.483  1.00 27.22 347 A 1 
ATOM 2705 N NH1 . ARG A 1 347 ? -1.965  91.282  31.667  1.00 32.35 347 A 1 
ATOM 2706 N NH2 . ARG A 1 347 ? -3.182  92.520  30.265  1.00 31.99 347 A 1 
ATOM 2707 O OXT . ARG A 1 347 ? 2.559   86.684  26.725  1.00 47.61 347 A 1 
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