# 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_if00276
#
_entry.id if00276
#
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 GLY 2   
1 n GLU 3   
1 n ASN 4   
1 n CYS 5   
1 n THR 6   
1 n TYR 7   
1 n CYS 8   
1 n GLY 9   
1 n ILE 10  
1 n VAL 11  
1 n ALA 12  
1 n GLU 13  
1 n LEU 14  
1 n ASP 15  
1 n GLY 16  
1 n SER 17  
1 n ILE 18  
1 n ARG 19  
1 n LEU 20  
1 n ASP 21  
1 n ARG 22  
1 n TYR 23  
1 n ILE 24  
1 n ALA 25  
1 n GLU 26  
1 n THR 27  
1 n LEU 28  
1 n ASN 29  
1 n LEU 30  
1 n LEU 31  
1 n THR 32  
1 n ARG 33  
1 n SER 34  
1 n GLN 35  
1 n ILE 36  
1 n LYS 37  
1 n THR 38  
1 n ARG 39  
1 n ALA 40  
1 n LEU 41  
1 n GLU 42  
1 n ALA 43  
1 n LYS 44  
1 n LEU 45  
1 n ASN 46  
1 n GLY 47  
1 n LYS 48  
1 n ALA 49  
1 n VAL 50  
1 n LYS 51  
1 n ILE 52  
1 n SER 53  
1 n ARG 54  
1 n PRO 55  
1 n VAL 56  
1 n LYS 57  
1 n THR 58  
1 n GLY 59  
1 n ASP 60  
1 n ARG 61  
1 n LEU 62  
1 n GLU 63  
1 n LEU 64  
1 n SER 65  
1 n TRP 66  
1 n LEU 67  
1 n PRO 68  
1 n ALA 69  
1 n ALA 70  
1 n PRO 71  
1 n LEU 72  
1 n TYR 73  
1 n LEU 74  
1 n GLU 75  
1 n PRO 76  
1 n GLU 77  
1 n ASN 78  
1 n ILE 79  
1 n THR 80  
1 n LEU 81  
1 n ASP 82  
1 n ILE 83  
1 n MET 84  
1 n TYR 85  
1 n GLU 86  
1 n ASP 87  
1 n ASP 88  
1 n ARG 89  
1 n CYS 90  
1 n VAL 91  
1 n VAL 92  
1 n ILE 93  
1 n ASN 94  
1 n LYS 95  
1 n SER 96  
1 n GLN 97  
1 n GLY 98  
1 n MET 99  
1 n VAL 100 
1 n VAL 101 
1 n HIS 102 
1 n PRO 103 
1 n GLY 104 
1 n ALA 105 
1 n GLY 106 
1 n ASN 107 
1 n HIS 108 
1 n SER 109 
1 n GLY 110 
1 n THR 111 
1 n LEU 112 
1 n ALA 113 
1 n ASN 114 
1 n ALA 115 
1 n LEU 116 
1 n LEU 117 
1 n TRP 118 
1 n ARG 119 
1 n ARG 120 
1 n VAL 121 
1 n HIS 122 
1 n ARG 123 
1 n LEU 124 
1 n ASN 125 
1 n ARG 126 
1 n GLU 127 
1 n GLN 128 
1 n THR 129 
1 n GLY 130 
1 n SER 131 
1 n GLU 132 
1 n ALA 133 
1 n PRO 134 
1 n GLU 135 
1 n THR 136 
1 n ILE 137 
1 n ASP 138 
1 n ASN 139 
1 n LYS 140 
1 n ALA 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n PHE 145 
1 n SER 146 
1 n LEU 147 
1 n THR 148 
1 n ASN 149 
1 n TYR 150 
1 n ARG 151 
1 n ASN 152 
1 n GLY 153 
1 n ILE 154 
1 n VAL 155 
1 n HIS 156 
1 n ARG 157 
1 n LEU 158 
1 n ASP 159 
1 n LYS 160 
1 n ASP 161 
1 n THR 162 
1 n SER 163 
1 n GLY 164 
1 n VAL 165 
1 n ILE 166 
1 n ILE 167 
1 n ALA 168 
1 n ALA 169 
1 n TYR 170 
1 n ASP 171 
1 n ASP 172 
1 n GLU 173 
1 n ALA 174 
1 n LEU 175 
1 n ALA 176 
1 n PHE 177 
1 n LEU 178 
1 n SER 179 
1 n ALA 180 
1 n GLN 181 
1 n PHE 182 
1 n LYS 183 
1 n ALA 184 
1 n ARG 185 
1 n THR 186 
1 n VAL 187 
1 n ARG 188 
1 n LYS 189 
1 n HIS 190 
1 n TYR 191 
1 n LEU 192 
1 n ALA 193 
1 n LEU 194 
1 n VAL 195 
1 n GLN 196 
1 n GLY 197 
1 n THR 198 
1 n PRO 199 
1 n ALA 200 
1 n ASP 201 
1 n THR 202 
1 n GLU 203 
1 n GLY 204 
1 n GLY 205 
1 n ILE 206 
1 n HIS 207 
1 n THR 208 
1 n ARG 209 
1 n LEU 210 
1 n ILE 211 
1 n ARG 212 
1 n ASP 213 
1 n ALA 214 
1 n ARG 215 
1 n ASN 216 
1 n ARG 217 
1 n LYS 218 
1 n ARG 219 
1 n PHE 220 
1 n THR 221 
1 n ALA 222 
1 n ILE 223 
1 n PRO 224 
1 n VAL 225 
1 n GLU 226 
1 n THR 227 
1 n GLY 228 
1 n ALA 229 
1 n SER 230 
1 n ASN 231 
1 n LYS 232 
1 n MET 233 
1 n GLN 234 
1 n GLY 235 
1 n LYS 236 
1 n ILE 237 
1 n ALA 238 
1 n PHE 239 
1 n THR 240 
1 n ARG 241 
1 n TYR 242 
1 n ARG 243 
1 n ILE 244 
1 n LEU 245 
1 n LYS 246 
1 n THR 247 
1 n TRP 248 
1 n PRO 249 
1 n GLY 250 
1 n TYR 251 
1 n SER 252 
1 n LEU 253 
1 n LEU 254 
1 n LEU 255 
1 n LEU 256 
1 n MET 257 
1 n PRO 258 
1 n ARG 259 
1 n THR 260 
1 n GLY 261 
1 n ARG 262 
1 n THR 263 
1 n HIS 264 
1 n GLN 265 
1 n LEU 266 
1 n ARG 267 
1 n VAL 268 
1 n HIS 269 
1 n LEU 270 
1 n GLN 271 
1 n TYR 272 
1 n ALA 273 
1 n GLY 274 
1 n CYS 275 
1 n PRO 276 
1 n ILE 277 
1 n VAL 278 
1 n GLY 279 
1 n ASP 280 
1 n THR 281 
1 n ILE 282 
1 n TYR 283 
1 n ASN 284 
1 n PRO 285 
1 n LEU 286 
1 n TYR 287 
1 n GLU 288 
1 n PRO 289 
1 n GLY 290 
1 n ARG 291 
1 n SER 292 
1 n MET 293 
1 n ARG 294 
1 n ASP 295 
1 n LYS 296 
1 n TYR 297 
1 n PHE 298 
1 n PRO 299 
1 n GLY 300 
1 n ALA 301 
1 n SER 302 
1 n LEU 303 
1 n MET 304 
1 n LEU 305 
1 n HIS 306 
1 n ALA 307 
1 n SER 308 
1 n ARG 309 
1 n LEU 310 
1 n ALA 311 
1 n ILE 312 
1 n ILE 313 
1 n LEU 314 
1 n PRO 315 
1 n GLY 316 
1 n LYS 317 
1 n THR 318 
1 n GLU 319 
1 n GLN 320 
1 n GLN 321 
1 n VAL 322 
1 n PHE 323 
1 n LYS 324 
1 n ALA 325 
1 n PRO 326 
1 n LEU 327 
1 n PRO 328 
1 n ASP 329 
1 n ARG 330 
1 n PHE 331 
1 n LYS 332 
1 n SER 333 
1 n ILE 334 
1 n ILE 335 
1 n SER 336 
1 n THR 337 
1 n LEU 338 
1 n ASN 339 
1 n ARG 340 
1 n ARG 341 
1 n GLN 342 
1 n LYS 343 
1 n ALA 344 
1 n HIS 345 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:58:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.35
_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 GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n HIS . 345 A 345 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.804  17.472  20.881  1.00 44.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.974  18.128  19.845  1.00 49.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.577  17.741  18.503  1.00 52.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.757  17.976  18.325  1.00 49.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.969  19.652  20.033  1.00 46.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.233  20.076  21.316  1.00 40.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.292  21.865  21.608  1.00 36.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.417  21.989  23.195  1.00 31.35 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 20.841  17.035  17.643  1.00 54.35 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 21.387  16.603  16.344  1.00 58.19 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 21.587  17.812  15.433  1.00 61.10 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 20.705  18.668  15.370  1.00 56.93 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 22.737  17.899  14.773  1.00 62.13 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 23.025  18.964  13.810  1.00 68.52 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 21.980  18.977  12.683  1.00 71.18 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 21.636  17.936  12.106  1.00 65.10 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 24.438  18.802  13.233  1.00 62.39 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 25.532  19.132  14.267  1.00 53.89 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 26.955  18.987  13.700  1.00 48.52 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 27.857  19.661  14.240  1.00 42.93 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 27.119  18.186  12.751  1.00 45.61 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 21.447  20.162  12.378  1.00 71.38 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 20.552  20.346  11.239  1.00 76.16 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 21.303  20.045  9.939   1.00 78.14 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 22.451  20.444  9.759   1.00 73.50 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 19.977  21.769  11.230  1.00 71.03 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 18.856  21.989  12.227  1.00 67.61 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 18.307  21.075  12.820  1.00 62.40 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 18.445  23.220  12.414  1.00 61.61 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? 20.638  19.369  9.008   1.00 78.60 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? 21.165  19.231  7.659   1.00 81.15 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? 21.069  20.587  6.955   1.00 84.55 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? 20.034  21.249  7.041   1.00 83.08 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? 20.381  18.166  6.902   1.00 77.62 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? 20.483  16.542  7.710   1.00 72.98 5   A 1 
ATOM 36   N N   . THR A 1 6   ? 22.097  20.977  6.225   1.00 86.43 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? 22.147  22.260  5.513   1.00 88.60 6   A 1 
ATOM 38   C C   . THR A 1 6   ? 22.560  22.075  4.060   1.00 88.84 6   A 1 
ATOM 39   O O   . THR A 1 6   ? 23.214  21.100  3.697   1.00 87.36 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? 23.061  23.276  6.217   1.00 87.91 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? 24.362  22.764  6.343   1.00 83.09 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? 22.568  23.625  7.619   1.00 82.92 6   A 1 
ATOM 43   N N   . TYR A 1 7   ? 22.152  23.014  3.219   1.00 89.82 7   A 1 
ATOM 44   C CA  . TYR A 1 7   ? 22.603  23.131  1.837   1.00 90.52 7   A 1 
ATOM 45   C C   . TYR A 1 7   ? 22.719  24.606  1.474   1.00 91.92 7   A 1 
ATOM 46   O O   . TYR A 1 7   ? 21.808  25.384  1.750   1.00 90.69 7   A 1 
ATOM 47   C CB  . TYR A 1 7   ? 21.631  22.403  0.904   1.00 90.40 7   A 1 
ATOM 48   C CG  . TYR A 1 7   ? 21.873  22.658  -0.573  1.00 89.73 7   A 1 
ATOM 49   C CD1 . TYR A 1 7   ? 21.233  23.737  -1.220  1.00 82.60 7   A 1 
ATOM 50   C CD2 . TYR A 1 7   ? 22.761  21.842  -1.296  1.00 83.46 7   A 1 
ATOM 51   C CE1 . TYR A 1 7   ? 21.478  23.994  -2.580  1.00 83.17 7   A 1 
ATOM 52   C CE2 . TYR A 1 7   ? 23.006  22.092  -2.657  1.00 82.14 7   A 1 
ATOM 53   C CZ  . TYR A 1 7   ? 22.365  23.168  -3.303  1.00 87.84 7   A 1 
ATOM 54   O OH  . TYR A 1 7   ? 22.598  23.418  -4.619  1.00 86.58 7   A 1 
ATOM 55   N N   . CYS A 1 8   ? 23.807  24.969  0.818   1.00 91.05 8   A 1 
ATOM 56   C CA  . CYS A 1 8   ? 24.014  26.288  0.232   1.00 91.37 8   A 1 
ATOM 57   C C   . CYS A 1 8   ? 24.437  26.121  -1.225  1.00 90.81 8   A 1 
ATOM 58   O O   . CYS A 1 8   ? 25.322  25.318  -1.520  1.00 87.95 8   A 1 
ATOM 59   C CB  . CYS A 1 8   ? 25.071  27.061  1.031   1.00 89.33 8   A 1 
ATOM 60   S SG  . CYS A 1 8   ? 24.455  27.418  2.704   1.00 76.52 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 23.818  26.864  -2.130  1.00 91.19 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 24.151  26.787  -3.548  1.00 91.05 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 23.517  27.909  -4.364  1.00 92.85 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 22.697  28.682  -3.868  1.00 91.62 9   A 1 
ATOM 65   N N   . ILE A 1 10  ? 23.900  27.984  -5.631  1.00 92.53 10  A 1 
ATOM 66   C CA  . ILE A 1 10  ? 23.305  28.896  -6.609  1.00 93.18 10  A 1 
ATOM 67   C C   . ILE A 1 10  ? 22.349  28.081  -7.476  1.00 93.33 10  A 1 
ATOM 68   O O   . ILE A 1 10  ? 22.665  26.962  -7.878  1.00 91.35 10  A 1 
ATOM 69   C CB  . ILE A 1 10  ? 24.401  29.633  -7.411  1.00 92.37 10  A 1 
ATOM 70   C CG1 . ILE A 1 10  ? 25.289  30.465  -6.450  1.00 87.90 10  A 1 
ATOM 71   C CG2 . ILE A 1 10  ? 23.768  30.542  -8.479  1.00 86.85 10  A 1 
ATOM 72   C CD1 . ILE A 1 10  ? 26.487  31.145  -7.118  1.00 78.10 10  A 1 
ATOM 73   N N   . VAL A 1 11  ? 21.161  28.624  -7.735  1.00 92.83 11  A 1 
ATOM 74   C CA  . VAL A 1 11  ? 20.178  27.993  -8.616  1.00 92.64 11  A 1 
ATOM 75   C C   . VAL A 1 11  ? 20.757  27.912  -10.028 1.00 92.25 11  A 1 
ATOM 76   O O   . VAL A 1 11  ? 21.071  28.941  -10.628 1.00 90.51 11  A 1 
ATOM 77   C CB  . VAL A 1 11  ? 18.846  28.757  -8.573  1.00 92.31 11  A 1 
ATOM 78   C CG1 . VAL A 1 11  ? 17.831  28.210  -9.576  1.00 86.02 11  A 1 
ATOM 79   C CG2 . VAL A 1 11  ? 18.216  28.651  -7.176  1.00 83.80 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? 20.896  26.685  -10.534 1.00 92.75 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? 21.411  26.397  -11.871 1.00 90.44 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? 20.516  26.995  -12.973 1.00 90.20 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? 19.407  27.462  -12.700 1.00 86.27 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? 21.559  24.875  -12.015 1.00 87.69 12  A 1 
ATOM 85   N N   . GLU A 1 13  ? 20.991  26.962  -14.216 1.00 88.41 13  A 1 
ATOM 86   C CA  . GLU A 1 13  ? 20.218  27.436  -15.366 1.00 87.89 13  A 1 
ATOM 87   C C   . GLU A 1 13  ? 18.866  26.722  -15.467 1.00 87.37 13  A 1 
ATOM 88   O O   . GLU A 1 13  ? 18.768  25.496  -15.412 1.00 82.90 13  A 1 
ATOM 89   C CB  . GLU A 1 13  ? 21.018  27.300  -16.668 1.00 85.30 13  A 1 
ATOM 90   C CG  . GLU A 1 13  ? 22.176  28.313  -16.717 1.00 74.41 13  A 1 
ATOM 91   C CD  . GLU A 1 13  ? 22.937  28.316  -18.051 1.00 68.62 13  A 1 
ATOM 92   O OE1 . GLU A 1 13  ? 23.758  29.244  -18.225 1.00 61.74 13  A 1 
ATOM 93   O OE2 . GLU A 1 13  ? 22.708  27.392  -18.862 1.00 64.66 13  A 1 
ATOM 94   N N   . LEU A 1 14  ? 17.804  27.533  -15.550 1.00 87.85 14  A 1 
ATOM 95   C CA  . LEU A 1 14  ? 16.415  27.100  -15.636 1.00 87.22 14  A 1 
ATOM 96   C C   . LEU A 1 14  ? 15.738  27.815  -16.804 1.00 87.21 14  A 1 
ATOM 97   O O   . LEU A 1 14  ? 15.850  29.039  -16.921 1.00 82.78 14  A 1 
ATOM 98   C CB  . LEU A 1 14  ? 15.667  27.441  -14.329 1.00 85.83 14  A 1 
ATOM 99   C CG  . LEU A 1 14  ? 16.127  26.700  -13.063 1.00 84.84 14  A 1 
ATOM 100  C CD1 . LEU A 1 14  ? 15.394  27.281  -11.849 1.00 77.23 14  A 1 
ATOM 101  C CD2 . LEU A 1 14  ? 15.820  25.204  -13.127 1.00 80.38 14  A 1 
ATOM 102  N N   . ASP A 1 15  ? 14.933  27.085  -17.563 1.00 90.54 15  A 1 
ATOM 103  C CA  . ASP A 1 15  ? 13.986  27.665  -18.514 1.00 89.62 15  A 1 
ATOM 104  C C   . ASP A 1 15  ? 12.808  28.297  -17.761 1.00 88.41 15  A 1 
ATOM 105  O O   . ASP A 1 15  ? 11.778  27.673  -17.474 1.00 81.67 15  A 1 
ATOM 106  C CB  . ASP A 1 15  ? 13.522  26.605  -19.530 1.00 87.00 15  A 1 
ATOM 107  C CG  . ASP A 1 15  ? 14.569  26.286  -20.601 1.00 80.19 15  A 1 
ATOM 108  O OD1 . ASP A 1 15  ? 15.398  27.177  -20.884 1.00 74.23 15  A 1 
ATOM 109  O OD2 . ASP A 1 15  ? 14.476  25.166  -21.144 1.00 74.88 15  A 1 
ATOM 110  N N   . GLY A 1 16  ? 12.969  29.558  -17.357 1.00 89.58 16  A 1 
ATOM 111  C CA  . GLY A 1 16  ? 11.975  30.338  -16.626 1.00 88.80 16  A 1 
ATOM 112  C C   . GLY A 1 16  ? 12.110  30.233  -15.105 1.00 89.74 16  A 1 
ATOM 113  O O   . GLY A 1 16  ? 13.180  30.454  -14.541 1.00 85.56 16  A 1 
ATOM 114  N N   . SER A 1 17  ? 10.997  29.998  -14.401 1.00 90.58 17  A 1 
ATOM 115  C CA  . SER A 1 17  ? 10.972  29.891  -12.937 1.00 91.08 17  A 1 
ATOM 116  C C   . SER A 1 17  ? 10.268  28.621  -12.474 1.00 91.76 17  A 1 
ATOM 117  O O   . SER A 1 17  ? 9.227   28.235  -13.007 1.00 88.90 17  A 1 
ATOM 118  C CB  . SER A 1 17  ? 10.362  31.147  -12.290 1.00 87.81 17  A 1 
ATOM 119  O OG  . SER A 1 17  ? 8.964   31.245  -12.514 1.00 82.27 17  A 1 
ATOM 120  N N   . ILE A 1 18  ? 10.809  27.985  -11.433 1.00 91.88 18  A 1 
ATOM 121  C CA  . ILE A 1 18  ? 10.224  26.790  -10.815 1.00 92.69 18  A 1 
ATOM 122  C C   . ILE A 1 18  ? 9.966   27.051  -9.334  1.00 93.96 18  A 1 
ATOM 123  O O   . ILE A 1 18  ? 10.692  27.787  -8.675  1.00 92.86 18  A 1 
ATOM 124  C CB  . ILE A 1 18  ? 11.101  25.546  -11.098 1.00 90.88 18  A 1 
ATOM 125  C CG1 . ILE A 1 18  ? 10.374  24.256  -10.646 1.00 81.49 18  A 1 
ATOM 126  C CG2 . ILE A 1 18  ? 12.488  25.658  -10.452 1.00 81.07 18  A 1 
ATOM 127  C CD1 . ILE A 1 18  ? 11.057  22.959  -11.103 1.00 77.19 18  A 1 
ATOM 128  N N   . ARG A 1 19  ? 8.889   26.483  -8.774  1.00 92.83 19  A 1 
ATOM 129  C CA  . ARG A 1 19  ? 8.660   26.574  -7.326  1.00 93.86 19  A 1 
ATOM 130  C C   . ARG A 1 19  ? 9.794   25.903  -6.556  1.00 94.51 19  A 1 
ATOM 131  O O   . ARG A 1 19  ? 10.180  24.787  -6.899  1.00 93.63 19  A 1 
ATOM 132  C CB  . ARG A 1 19  ? 7.338   25.910  -6.943  1.00 92.63 19  A 1 
ATOM 133  C CG  . ARG A 1 19  ? 6.096   26.687  -7.373  1.00 88.59 19  A 1 
ATOM 134  C CD  . ARG A 1 19  ? 4.841   25.849  -7.123  1.00 88.78 19  A 1 
ATOM 135  N NE  . ARG A 1 19  ? 4.761   25.368  -5.730  1.00 84.04 19  A 1 
ATOM 136  C CZ  . ARG A 1 19  ? 3.919   25.742  -4.791  1.00 83.59 19  A 1 
ATOM 137  N NH1 . ARG A 1 19  ? 2.968   26.612  -5.007  1.00 74.27 19  A 1 
ATOM 138  N NH2 . ARG A 1 19  ? 4.030   25.235  -3.602  1.00 74.46 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? 10.225  26.523  -5.457  1.00 93.79 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? 11.313  26.033  -4.613  1.00 94.06 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? 11.090  24.582  -4.143  1.00 94.15 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? 12.015  23.778  -4.185  1.00 93.41 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? 11.476  27.019  -3.444  1.00 94.30 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? 12.563  26.635  -2.427  1.00 92.90 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? 13.942  26.519  -3.068  1.00 83.91 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? 12.629  27.699  -1.334  1.00 85.05 20  A 1 
ATOM 147  N N   . ASP A 1 21  ? 9.864   24.205  -3.767  1.00 93.74 21  A 1 
ATOM 148  C CA  . ASP A 1 21  ? 9.569   22.818  -3.364  1.00 92.15 21  A 1 
ATOM 149  C C   . ASP A 1 21  ? 9.794   21.787  -4.483  1.00 91.90 21  A 1 
ATOM 150  O O   . ASP A 1 21  ? 10.174  20.652  -4.205  1.00 90.54 21  A 1 
ATOM 151  C CB  . ASP A 1 21  ? 8.146   22.697  -2.775  1.00 90.85 21  A 1 
ATOM 152  C CG  . ASP A 1 21  ? 6.947   22.882  -3.736  1.00 87.94 21  A 1 
ATOM 153  O OD1 . ASP A 1 21  ? 7.049   23.545  -4.787  1.00 83.22 21  A 1 
ATOM 154  O OD2 . ASP A 1 21  ? 5.830   22.391  -3.425  1.00 82.41 21  A 1 
ATOM 155  N N   . ARG A 1 22  ? 9.567   22.177  -5.734  1.00 92.59 22  A 1 
ATOM 156  C CA  . ARG A 1 22  ? 9.840   21.345  -6.911  1.00 92.17 22  A 1 
ATOM 157  C C   . ARG A 1 22  ? 11.327  21.349  -7.249  1.00 93.25 22  A 1 
ATOM 158  O O   . ARG A 1 22  ? 11.862  20.279  -7.490  1.00 92.45 22  A 1 
ATOM 159  C CB  . ARG A 1 22  ? 9.019   21.789  -8.124  1.00 91.47 22  A 1 
ATOM 160  C CG  . ARG A 1 22  ? 7.512   21.567  -7.926  1.00 86.63 22  A 1 
ATOM 161  C CD  . ARG A 1 22  ? 6.738   21.842  -9.221  1.00 83.21 22  A 1 
ATOM 162  N NE  . ARG A 1 22  ? 7.050   20.843  -10.251 1.00 75.25 22  A 1 
ATOM 163  C CZ  . ARG A 1 22  ? 6.739   20.855  -11.532 1.00 68.84 22  A 1 
ATOM 164  N NH1 . ARG A 1 22  ? 6.001   21.791  -12.063 1.00 61.83 22  A 1 
ATOM 165  N NH2 . ARG A 1 22  ? 7.187   19.899  -12.296 1.00 60.57 22  A 1 
ATOM 166  N N   . TYR A 1 23  ? 11.994  22.503  -7.187  1.00 92.86 23  A 1 
ATOM 167  C CA  . TYR A 1 23  ? 13.437  22.599  -7.422  1.00 92.90 23  A 1 
ATOM 168  C C   . TYR A 1 23  ? 14.231  21.694  -6.464  1.00 93.52 23  A 1 
ATOM 169  O O   . TYR A 1 23  ? 15.044  20.885  -6.903  1.00 92.60 23  A 1 
ATOM 170  C CB  . TYR A 1 23  ? 13.865  24.068  -7.313  1.00 93.76 23  A 1 
ATOM 171  C CG  . TYR A 1 23  ? 15.322  24.277  -7.672  1.00 93.79 23  A 1 
ATOM 172  C CD1 . TYR A 1 23  ? 16.276  24.546  -6.670  1.00 86.63 23  A 1 
ATOM 173  C CD2 . TYR A 1 23  ? 15.728  24.166  -9.018  1.00 86.65 23  A 1 
ATOM 174  C CE1 . TYR A 1 23  ? 17.631  24.709  -7.014  1.00 87.75 23  A 1 
ATOM 175  C CE2 . TYR A 1 23  ? 17.081  24.322  -9.362  1.00 86.57 23  A 1 
ATOM 176  C CZ  . TYR A 1 23  ? 18.037  24.594  -8.362  1.00 93.16 23  A 1 
ATOM 177  O OH  . TYR A 1 23  ? 19.348  24.735  -8.697  1.00 92.34 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? 13.901  21.744  -5.159  1.00 94.31 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? 14.535  20.881  -4.145  1.00 93.46 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? 14.297  19.393  -4.435  1.00 92.79 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? 15.209  18.581  -4.276  1.00 90.98 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? 14.018  21.260  -2.739  1.00 93.63 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? 14.502  22.673  -2.350  1.00 91.89 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? 14.474  20.248  -1.668  1.00 91.29 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? 13.756  23.267  -1.150  1.00 88.41 24  A 1 
ATOM 186  N N   . ALA A 1 25  ? 13.069  19.031  -4.831  1.00 91.85 25  A 1 
ATOM 187  C CA  . ALA A 1 25  ? 12.687  17.627  -4.974  1.00 89.68 25  A 1 
ATOM 188  C C   . ALA A 1 25  ? 13.029  17.018  -6.342  1.00 89.27 25  A 1 
ATOM 189  O O   . ALA A 1 25  ? 13.335  15.829  -6.411  1.00 87.91 25  A 1 
ATOM 190  C CB  . ALA A 1 25  ? 11.189  17.505  -4.674  1.00 88.44 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? 12.914  17.784  -7.411  1.00 90.05 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? 13.008  17.303  -8.796  1.00 88.59 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? 14.370  17.621  -9.430  1.00 89.52 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? 14.833  16.841  -10.256 1.00 87.60 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? 11.836  17.882  -9.641  1.00 88.26 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? 10.437  17.459  -9.132  1.00 85.87 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? 9.233   18.185  -9.778  1.00 83.08 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? 8.124   18.152  -9.176  1.00 76.35 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? 9.325   18.828  -10.848 1.00 76.70 26  A 1 
ATOM 200  N N   . THR A 1 27  ? 15.031  18.722  -9.017  1.00 91.68 27  A 1 
ATOM 201  C CA  . THR A 1 27  ? 16.327  19.156  -9.567  1.00 91.57 27  A 1 
ATOM 202  C C   . THR A 1 27  ? 17.482  18.808  -8.630  1.00 91.77 27  A 1 
ATOM 203  O O   . THR A 1 27  ? 18.407  18.111  -9.034  1.00 89.54 27  A 1 
ATOM 204  C CB  . THR A 1 27  ? 16.329  20.662  -9.887  1.00 91.77 27  A 1 
ATOM 205  O OG1 . THR A 1 27  ? 15.173  21.006  -10.619 1.00 88.49 27  A 1 
ATOM 206  C CG2 . THR A 1 27  ? 17.546  21.080  -10.706 1.00 86.37 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? 17.418  19.251  -7.369  1.00 91.67 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? 18.482  18.977  -6.391  1.00 90.61 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? 18.417  17.559  -5.805  1.00 90.17 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? 19.412  17.076  -5.273  1.00 87.62 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? 18.451  20.024  -5.262  1.00 91.68 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? 18.703  21.480  -5.687  1.00 90.94 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? 18.602  22.378  -4.453  1.00 84.48 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? 20.087  21.672  -6.312  1.00 85.08 28  A 1 
ATOM 215  N N   . ASN A 1 29  ? 17.263  16.903  -5.849  1.00 87.69 29  A 1 
ATOM 216  C CA  . ASN A 1 29  ? 17.015  15.573  -5.268  1.00 85.57 29  A 1 
ATOM 217  C C   . ASN A 1 29  ? 17.404  15.440  -3.779  1.00 84.81 29  A 1 
ATOM 218  O O   . ASN A 1 29  ? 17.629  14.330  -3.295  1.00 82.02 29  A 1 
ATOM 219  C CB  . ASN A 1 29  ? 17.628  14.491  -6.183  1.00 85.12 29  A 1 
ATOM 220  C CG  . ASN A 1 29  ? 16.918  14.414  -7.521  1.00 81.30 29  A 1 
ATOM 221  O OD1 . ASN A 1 29  ? 15.740  14.100  -7.598  1.00 73.80 29  A 1 
ATOM 222  N ND2 . ASN A 1 29  ? 17.602  14.675  -8.603  1.00 72.88 29  A 1 
ATOM 223  N N   . LEU A 1 30  ? 17.441  16.554  -3.030  1.00 88.50 30  A 1 
ATOM 224  C CA  . LEU A 1 30  ? 17.834  16.566  -1.611  1.00 86.42 30  A 1 
ATOM 225  C C   . LEU A 1 30  ? 16.759  15.943  -0.717  1.00 84.83 30  A 1 
ATOM 226  O O   . LEU A 1 30  ? 17.052  15.203  0.221   1.00 80.85 30  A 1 
ATOM 227  C CB  . LEU A 1 30  ? 18.099  18.014  -1.165  1.00 87.36 30  A 1 
ATOM 228  C CG  . LEU A 1 30  ? 19.311  18.695  -1.826  1.00 85.98 30  A 1 
ATOM 229  C CD1 . LEU A 1 30  ? 19.345  20.162  -1.404  1.00 80.11 30  A 1 
ATOM 230  C CD2 . LEU A 1 30  ? 20.631  18.037  -1.419  1.00 81.43 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? 15.490  16.264  -0.962  1.00 84.65 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? 14.336  15.800  -0.198  1.00 82.67 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? 13.145  15.574  -1.128  1.00 82.94 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? 12.858  16.388  -1.998  1.00 79.93 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? 13.949  16.851  0.855   1.00 81.79 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? 14.957  17.090  1.993   1.00 79.37 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? 14.435  18.217  2.882   1.00 73.78 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? 15.130  15.847  2.872   1.00 74.23 31  A 1 
ATOM 239  N N   . THR A 1 32  ? 12.363  14.528  -0.871  1.00 80.07 32  A 1 
ATOM 240  C CA  . THR A 1 32  ? 11.039  14.409  -1.501  1.00 76.81 32  A 1 
ATOM 241  C C   . THR A 1 32  ? 10.095  15.510  -1.000  1.00 77.89 32  A 1 
ATOM 242  O O   . THR A 1 32  ? 10.209  15.993  0.131   1.00 75.40 32  A 1 
ATOM 243  C CB  . THR A 1 32  ? 10.405  13.032  -1.258  1.00 73.29 32  A 1 
ATOM 244  O OG1 . THR A 1 32  ? 10.197  12.840  0.123   1.00 68.36 32  A 1 
ATOM 245  C CG2 . THR A 1 32  ? 11.261  11.871  -1.765  1.00 67.92 32  A 1 
ATOM 246  N N   . ARG A 1 33  ? 9.056   15.863  -1.777  1.00 76.12 33  A 1 
ATOM 247  C CA  . ARG A 1 33  ? 8.060   16.883  -1.371  1.00 76.67 33  A 1 
ATOM 248  C C   . ARG A 1 33  ? 7.341   16.557  -0.053  1.00 77.29 33  A 1 
ATOM 249  O O   . ARG A 1 33  ? 6.872   17.465  0.629   1.00 75.28 33  A 1 
ATOM 250  C CB  . ARG A 1 33  ? 7.026   17.092  -2.491  1.00 75.84 33  A 1 
ATOM 251  C CG  . ARG A 1 33  ? 7.663   17.664  -3.766  1.00 71.63 33  A 1 
ATOM 252  C CD  . ARG A 1 33  ? 6.617   17.948  -4.845  1.00 70.47 33  A 1 
ATOM 253  N NE  . ARG A 1 33  ? 5.830   19.160  -4.549  1.00 64.75 33  A 1 
ATOM 254  C CZ  . ARG A 1 33  ? 4.762   19.585  -5.203  1.00 61.11 33  A 1 
ATOM 255  N NH1 . ARG A 1 33  ? 4.209   18.885  -6.158  1.00 54.73 33  A 1 
ATOM 256  N NH2 . ARG A 1 33  ? 4.250   20.740  -4.912  1.00 54.77 33  A 1 
ATOM 257  N N   . SER A 1 34  ? 7.230   15.279  0.317   1.00 70.28 34  A 1 
ATOM 258  C CA  . SER A 1 34  ? 6.708   14.870  1.626   1.00 68.10 34  A 1 
ATOM 259  C C   . SER A 1 34  ? 7.710   15.161  2.748   1.00 69.45 34  A 1 
ATOM 260  O O   . SER A 1 34  ? 7.308   15.698  3.777   1.00 67.53 34  A 1 
ATOM 261  C CB  . SER A 1 34  ? 6.303   13.389  1.633   1.00 64.23 34  A 1 
ATOM 262  O OG  . SER A 1 34  ? 7.262   12.562  1.006   1.00 57.13 34  A 1 
ATOM 263  N N   . GLN A 1 35  ? 8.999   14.875  2.541   1.00 70.58 35  A 1 
ATOM 264  C CA  . GLN A 1 35  ? 10.065  15.119  3.515   1.00 71.46 35  A 1 
ATOM 265  C C   . GLN A 1 35  ? 10.282  16.611  3.781   1.00 73.85 35  A 1 
ATOM 266  O O   . GLN A 1 35  ? 10.492  16.977  4.930   1.00 74.65 35  A 1 
ATOM 267  C CB  . GLN A 1 35  ? 11.370  14.478  3.031   1.00 69.55 35  A 1 
ATOM 268  C CG  . GLN A 1 35  ? 11.374  12.946  3.180   1.00 65.80 35  A 1 
ATOM 269  C CD  . GLN A 1 35  ? 12.480  12.307  2.349   1.00 63.79 35  A 1 
ATOM 270  O OE1 . GLN A 1 35  ? 12.720  12.691  1.220   1.00 58.44 35  A 1 
ATOM 271  N NE2 . GLN A 1 35  ? 13.158  11.303  2.840   1.00 56.76 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? 10.130  17.478  2.784   1.00 76.99 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? 10.185  18.944  2.946   1.00 78.07 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? 9.286   19.433  4.099   1.00 78.45 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? 9.686   20.283  4.885   1.00 76.01 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? 9.815   19.607  1.599   1.00 79.55 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? 10.982  19.441  0.596   1.00 79.17 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? 9.467   21.090  1.760   1.00 77.15 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? 10.680  19.942  -0.824  1.00 74.66 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? 8.065   18.877  4.227   1.00 75.64 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? 7.127   19.246  5.300   1.00 73.31 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? 7.456   18.562  6.625   1.00 73.26 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? 7.432   19.209  7.656   1.00 70.63 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? 5.681   18.936  4.897   1.00 70.40 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? 5.190   19.853  3.774   1.00 62.40 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? 3.700   19.612  3.516   1.00 58.73 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? 3.210   20.577  2.438   1.00 51.58 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? 1.741   20.490  2.253   1.00 45.23 37  A 1 
ATOM 289  N N   . THR A 1 38  ? 7.731   17.260  6.603   1.00 69.38 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? 7.950   16.481  7.834   1.00 65.63 38  A 1 
ATOM 291  C C   . THR A 1 38  ? 9.272   16.801  8.528   1.00 66.35 38  A 1 
ATOM 292  O O   . THR A 1 38  ? 9.383   16.586  9.724   1.00 63.45 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? 7.885   14.967  7.579   1.00 61.76 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? 8.806   14.580  6.583   1.00 56.46 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? 6.497   14.525  7.112   1.00 55.83 38  A 1 
ATOM 296  N N   . ARG A 1 39  ? 10.261  17.318  7.794   1.00 71.67 39  A 1 
ATOM 297  C CA  . ARG A 1 39  ? 11.591  17.685  8.299   1.00 73.28 39  A 1 
ATOM 298  C C   . ARG A 1 39  ? 11.730  19.186  8.561   1.00 77.58 39  A 1 
ATOM 299  O O   . ARG A 1 39  ? 12.848  19.652  8.729   1.00 76.13 39  A 1 
ATOM 300  C CB  . ARG A 1 39  ? 12.688  17.134  7.371   1.00 71.65 39  A 1 
ATOM 301  C CG  . ARG A 1 39  ? 12.593  15.607  7.222   1.00 71.20 39  A 1 
ATOM 302  C CD  . ARG A 1 39  ? 13.705  15.038  6.331   1.00 68.36 39  A 1 
ATOM 303  N NE  . ARG A 1 39  ? 15.028  15.129  6.972   1.00 64.60 39  A 1 
ATOM 304  C CZ  . ARG A 1 39  ? 16.184  14.723  6.466   1.00 59.57 39  A 1 
ATOM 305  N NH1 . ARG A 1 39  ? 16.286  14.196  5.287   1.00 56.39 39  A 1 
ATOM 306  N NH2 . ARG A 1 39  ? 17.271  14.834  7.159   1.00 54.74 39  A 1 
ATOM 307  N N   . ALA A 1 40  ? 10.597  19.931  8.599   1.00 79.87 40  A 1 
ATOM 308  C CA  . ALA A 1 40  ? 10.548  21.358  8.915   1.00 81.78 40  A 1 
ATOM 309  C C   . ALA A 1 40  ? 11.592  22.176  8.129   1.00 86.34 40  A 1 
ATOM 310  O O   . ALA A 1 40  ? 12.378  22.916  8.703   1.00 83.96 40  A 1 
ATOM 311  C CB  . ALA A 1 40  ? 10.630  21.537  10.441  1.00 78.29 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? 11.642  21.983  6.816   1.00 82.46 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? 12.619  22.678  5.982   1.00 84.90 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? 12.363  24.189  5.982   1.00 85.94 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? 11.284  24.655  5.602   1.00 85.23 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? 12.653  22.065  4.574   1.00 86.26 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? 13.677  22.741  3.634   1.00 86.55 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? 14.324  21.723  2.709   1.00 78.09 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? 13.042  23.804  2.738   1.00 80.14 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? 13.399  24.936  6.341   1.00 89.36 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? 13.497  26.387  6.236   1.00 90.92 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? 14.348  26.758  5.024   1.00 92.36 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? 15.313  26.071  4.688   1.00 91.48 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? 14.080  26.975  7.521   1.00 90.02 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? 13.166  26.720  8.730   1.00 85.46 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? 13.671  27.381  10.019  1.00 81.87 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? 12.911  27.326  11.012  1.00 71.96 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? 14.777  27.965  9.991   1.00 72.55 42  A 1 
ATOM 329  N N   . ALA A 1 43  ? 13.974  27.839  4.350   1.00 91.44 43  A 1 
ATOM 330  C CA  . ALA A 1 43  ? 14.666  28.291  3.156   1.00 92.42 43  A 1 
ATOM 331  C C   . ALA A 1 43  ? 14.892  29.799  3.183   1.00 93.59 43  A 1 
ATOM 332  O O   . ALA A 1 43  ? 13.980  30.568  3.497   1.00 92.79 43  A 1 
ATOM 333  C CB  . ALA A 1 43  ? 13.867  27.861  1.924   1.00 92.38 43  A 1 
ATOM 334  N N   . LYS A 1 44  ? 16.088  30.211  2.786   1.00 93.58 44  A 1 
ATOM 335  C CA  . LYS A 1 44  ? 16.429  31.598  2.467   1.00 94.09 44  A 1 
ATOM 336  C C   . LYS A 1 44  ? 16.808  31.697  0.995   1.00 94.43 44  A 1 
ATOM 337  O O   . LYS A 1 44  ? 17.520  30.849  0.463   1.00 93.64 44  A 1 
ATOM 338  C CB  . LYS A 1 44  ? 17.556  32.117  3.367   1.00 93.81 44  A 1 
ATOM 339  C CG  . LYS A 1 44  ? 17.210  32.099  4.859   1.00 91.66 44  A 1 
ATOM 340  C CD  . LYS A 1 44  ? 18.412  32.595  5.669   1.00 89.60 44  A 1 
ATOM 341  C CE  . LYS A 1 44  ? 18.138  32.530  7.172   1.00 83.39 44  A 1 
ATOM 342  N NZ  . LYS A 1 44  ? 19.374  32.831  7.945   1.00 75.41 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? 16.333  32.761  0.362   1.00 93.96 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? 16.658  33.114  -1.010  1.00 93.72 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? 17.302  34.499  -1.001  1.00 94.57 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? 16.694  35.453  -0.506  1.00 92.89 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? 15.372  33.076  -1.851  1.00 92.63 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? 15.640  32.877  -3.351  1.00 87.15 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? 15.924  31.409  -3.651  1.00 78.29 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? 14.411  33.302  -4.154  1.00 79.44 45  A 1 
ATOM 351  N N   . ASN A 1 46  ? 18.534  34.603  -1.480  1.00 92.64 46  A 1 
ATOM 352  C CA  . ASN A 1 46  ? 19.331  35.835  -1.456  1.00 92.96 46  A 1 
ATOM 353  C C   . ASN A 1 46  ? 19.381  36.469  -0.047  1.00 94.24 46  A 1 
ATOM 354  O O   . ASN A 1 46  ? 19.145  37.663  0.136   1.00 91.39 46  A 1 
ATOM 355  C CB  . ASN A 1 46  ? 18.840  36.773  -2.585  1.00 92.70 46  A 1 
ATOM 356  C CG  . ASN A 1 46  ? 18.867  36.096  -3.943  1.00 93.28 46  A 1 
ATOM 357  O OD1 . ASN A 1 46  ? 19.787  35.361  -4.259  1.00 86.24 46  A 1 
ATOM 358  N ND2 . ASN A 1 46  ? 17.860  36.271  -4.765  1.00 86.95 46  A 1 
ATOM 359  N N   . GLY A 1 47  ? 19.593  35.626  0.983   1.00 92.64 47  A 1 
ATOM 360  C CA  . GLY A 1 47  ? 19.677  36.016  2.399   1.00 92.52 47  A 1 
ATOM 361  C C   . GLY A 1 47  ? 18.338  36.277  3.110   1.00 93.81 47  A 1 
ATOM 362  O O   . GLY A 1 47  ? 18.323  36.484  4.320   1.00 91.00 47  A 1 
ATOM 363  N N   . LYS A 1 48  ? 17.189  36.249  2.416   1.00 93.36 48  A 1 
ATOM 364  C CA  . LYS A 1 48  ? 15.858  36.495  3.005   1.00 93.63 48  A 1 
ATOM 365  C C   . LYS A 1 48  ? 15.070  35.196  3.165   1.00 94.36 48  A 1 
ATOM 366  O O   . LYS A 1 48  ? 14.956  34.422  2.219   1.00 92.47 48  A 1 
ATOM 367  C CB  . LYS A 1 48  ? 15.072  37.515  2.165   1.00 93.11 48  A 1 
ATOM 368  C CG  . LYS A 1 48  ? 15.740  38.898  2.187   1.00 87.66 48  A 1 
ATOM 369  C CD  . LYS A 1 48  ? 14.928  39.934  1.398   1.00 82.55 48  A 1 
ATOM 370  C CE  . LYS A 1 48  ? 15.664  41.276  1.448   1.00 75.98 48  A 1 
ATOM 371  N NZ  . LYS A 1 48  ? 14.969  42.347  0.692   1.00 65.97 48  A 1 
ATOM 372  N N   . ALA A 1 49  ? 14.447  34.989  4.342   1.00 94.38 49  A 1 
ATOM 373  C CA  . ALA A 1 49  ? 13.558  33.857  4.580   1.00 94.60 49  A 1 
ATOM 374  C C   . ALA A 1 49  ? 12.356  33.880  3.614   1.00 94.89 49  A 1 
ATOM 375  O O   . ALA A 1 49  ? 11.703  34.911  3.429   1.00 92.68 49  A 1 
ATOM 376  C CB  . ALA A 1 49  ? 13.115  33.854  6.048   1.00 93.59 49  A 1 
ATOM 377  N N   . VAL A 1 50  ? 12.056  32.741  2.998   1.00 94.11 50  A 1 
ATOM 378  C CA  . VAL A 1 50  ? 10.982  32.604  2.003   1.00 93.62 50  A 1 
ATOM 379  C C   . VAL A 1 50  ? 10.116  31.370  2.252   1.00 93.36 50  A 1 
ATOM 380  O O   . VAL A 1 50  ? 10.559  30.362  2.799   1.00 91.96 50  A 1 
ATOM 381  C CB  . VAL A 1 50  ? 11.514  32.602  0.556   1.00 93.66 50  A 1 
ATOM 382  C CG1 . VAL A 1 50  ? 12.168  33.936  0.188   1.00 87.60 50  A 1 
ATOM 383  C CG2 . VAL A 1 50  ? 12.483  31.457  0.263   1.00 86.92 50  A 1 
ATOM 384  N N   . LYS A 1 51  ? 8.857   31.440  1.797   1.00 92.72 51  A 1 
ATOM 385  C CA  . LYS A 1 51  ? 7.983   30.262  1.776   1.00 92.77 51  A 1 
ATOM 386  C C   . LYS A 1 51  ? 8.478   29.264  0.724   1.00 93.13 51  A 1 
ATOM 387  O O   . LYS A 1 51  ? 8.855   29.655  -0.378  1.00 91.39 51  A 1 
ATOM 388  C CB  . LYS A 1 51  ? 6.520   30.657  1.506   1.00 91.56 51  A 1 
ATOM 389  C CG  . LYS A 1 51  ? 5.917   31.487  2.651   1.00 85.61 51  A 1 
ATOM 390  C CD  . LYS A 1 51  ? 4.431   31.813  2.411   1.00 80.57 51  A 1 
ATOM 391  C CE  . LYS A 1 51  ? 3.896   32.638  3.590   1.00 73.45 51  A 1 
ATOM 392  N NZ  . LYS A 1 51  ? 2.472   33.040  3.436   1.00 64.03 51  A 1 
ATOM 393  N N   . ILE A 1 52  ? 8.330   27.975  1.021   1.00 93.48 52  A 1 
ATOM 394  C CA  . ILE A 1 52  ? 8.715   26.865  0.127   1.00 92.14 52  A 1 
ATOM 395  C C   . ILE A 1 52  ? 7.961   26.904  -1.223  1.00 93.14 52  A 1 
ATOM 396  O O   . ILE A 1 52  ? 8.404   26.347  -2.225  1.00 91.01 52  A 1 
ATOM 397  C CB  . ILE A 1 52  ? 8.483   25.541  0.891   1.00 89.41 52  A 1 
ATOM 398  C CG1 . ILE A 1 52  ? 9.332   25.493  2.193   1.00 79.97 52  A 1 
ATOM 399  C CG2 . ILE A 1 52  ? 8.826   24.325  0.024   1.00 76.20 52  A 1 
ATOM 400  C CD1 . ILE A 1 52  ? 8.892   24.389  3.164   1.00 69.86 52  A 1 
ATOM 401  N N   . SER A 1 53  ? 6.811   27.601  -1.275  1.00 92.39 53  A 1 
ATOM 402  C CA  . SER A 1 53  ? 6.059   27.817  -2.515  1.00 92.08 53  A 1 
ATOM 403  C C   . SER A 1 53  ? 6.624   28.916  -3.425  1.00 92.30 53  A 1 
ATOM 404  O O   . SER A 1 53  ? 6.123   29.064  -4.546  1.00 90.45 53  A 1 
ATOM 405  C CB  . SER A 1 53  ? 4.592   28.110  -2.181  1.00 91.51 53  A 1 
ATOM 406  O OG  . SER A 1 53  ? 4.480   29.256  -1.359  1.00 87.90 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? 7.612   29.696  -2.965  1.00 92.50 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? 8.219   30.809  -3.718  1.00 93.24 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? 8.856   30.280  -5.010  1.00 94.67 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? 9.540   29.262  -4.954  1.00 93.22 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? 9.249   31.517  -2.819  1.00 92.06 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? 9.842   32.811  -3.404  1.00 87.60 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? 8.819   33.951  -3.484  1.00 83.12 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? 9.428   35.177  -4.026  1.00 76.31 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? 8.895   36.394  -4.033  1.00 69.80 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? 7.722   36.634  -3.517  1.00 61.70 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? 9.548   37.395  -4.560  1.00 62.95 54  A 1 
ATOM 418  N N   . PRO A 1 55  ? 8.649   30.939  -6.159  1.00 94.60 55  A 1 
ATOM 419  C CA  . PRO A 1 55  ? 9.427   30.646  -7.361  1.00 94.22 55  A 1 
ATOM 420  C C   . PRO A 1 55  ? 10.904  31.013  -7.172  1.00 94.82 55  A 1 
ATOM 421  O O   . PRO A 1 55  ? 11.202  32.035  -6.554  1.00 93.82 55  A 1 
ATOM 422  C CB  . PRO A 1 55  ? 8.784   31.458  -8.494  1.00 92.72 55  A 1 
ATOM 423  C CG  . PRO A 1 55  ? 7.405   31.823  -7.953  1.00 89.93 55  A 1 
ATOM 424  C CD  . PRO A 1 55  ? 7.645   31.941  -6.449  1.00 92.74 55  A 1 
ATOM 425  N N   . VAL A 1 56  ? 11.797  30.189  -7.730  1.00 94.20 56  A 1 
ATOM 426  C CA  . VAL A 1 56  ? 13.243  30.435  -7.851  1.00 94.05 56  A 1 
ATOM 427  C C   . VAL A 1 56  ? 13.612  30.624  -9.322  1.00 93.98 56  A 1 
ATOM 428  O O   . VAL A 1 56  ? 12.940  30.080  -10.206 1.00 92.95 56  A 1 
ATOM 429  C CB  . VAL A 1 56  ? 14.089  29.325  -7.198  1.00 93.60 56  A 1 
ATOM 430  C CG1 . VAL A 1 56  ? 13.803  29.242  -5.700  1.00 87.10 56  A 1 
ATOM 431  C CG2 . VAL A 1 56  ? 13.876  27.935  -7.810  1.00 86.55 56  A 1 
ATOM 432  N N   . LYS A 1 57  ? 14.669  31.397  -9.564  1.00 93.80 57  A 1 
ATOM 433  C CA  . LYS A 1 57  ? 15.208  31.707  -10.893 1.00 93.26 57  A 1 
ATOM 434  C C   . LYS A 1 57  ? 16.703  31.403  -10.938 1.00 94.00 57  A 1 
ATOM 435  O O   . LYS A 1 57  ? 17.352  31.349  -9.892  1.00 93.03 57  A 1 
ATOM 436  C CB  . LYS A 1 57  ? 14.972  33.184  -11.227 1.00 91.29 57  A 1 
ATOM 437  C CG  . LYS A 1 57  ? 13.493  33.591  -11.241 1.00 86.58 57  A 1 
ATOM 438  C CD  . LYS A 1 57  ? 13.386  35.069  -11.627 1.00 84.26 57  A 1 
ATOM 439  C CE  . LYS A 1 57  ? 11.931  35.533  -11.658 1.00 75.38 57  A 1 
ATOM 440  N NZ  . LYS A 1 57  ? 11.852  36.949  -12.098 1.00 67.26 57  A 1 
ATOM 441  N N   . THR A 1 58  ? 17.243  31.242  -12.130 1.00 93.47 58  A 1 
ATOM 442  C CA  . THR A 1 58  ? 18.686  31.127  -12.376 1.00 93.29 58  A 1 
ATOM 443  C C   . THR A 1 58  ? 19.459  32.236  -11.657 1.00 93.27 58  A 1 
ATOM 444  O O   . THR A 1 58  ? 19.059  33.400  -11.700 1.00 91.20 58  A 1 
ATOM 445  C CB  . THR A 1 58  ? 18.969  31.201  -13.881 1.00 92.32 58  A 1 
ATOM 446  O OG1 . THR A 1 58  ? 18.231  30.193  -14.532 1.00 88.52 58  A 1 
ATOM 447  C CG2 . THR A 1 58  ? 20.441  31.013  -14.224 1.00 86.94 58  A 1 
ATOM 448  N N   . GLY A 1 59  ? 20.543  31.858  -10.974 1.00 93.53 59  A 1 
ATOM 449  C CA  . GLY A 1 59  ? 21.415  32.786  -10.249 1.00 93.35 59  A 1 
ATOM 450  C C   . GLY A 1 59  ? 20.972  33.124  -8.819  1.00 94.34 59  A 1 
ATOM 451  O O   . GLY A 1 59  ? 21.746  33.731  -8.080  1.00 92.31 59  A 1 
ATOM 452  N N   . ASP A 1 60  ? 19.772  32.720  -8.378  1.00 93.42 60  A 1 
ATOM 453  C CA  . ASP A 1 60  ? 19.351  32.925  -6.989  1.00 93.38 60  A 1 
ATOM 454  C C   . ASP A 1 60  ? 20.266  32.154  -6.022  1.00 94.22 60  A 1 
ATOM 455  O O   . ASP A 1 60  ? 20.512  30.955  -6.187  1.00 93.61 60  A 1 
ATOM 456  C CB  . ASP A 1 60  ? 17.891  32.492  -6.775  1.00 92.99 60  A 1 
ATOM 457  C CG  . ASP A 1 60  ? 16.824  33.514  -7.186  1.00 91.96 60  A 1 
ATOM 458  O OD1 . ASP A 1 60  ? 17.081  34.735  -7.094  1.00 86.74 60  A 1 
ATOM 459  O OD2 . ASP A 1 60  ? 15.668  33.081  -7.427  1.00 87.06 60  A 1 
ATOM 460  N N   . ARG A 1 61  ? 20.730  32.811  -4.944  1.00 93.73 61  A 1 
ATOM 461  C CA  . ARG A 1 61  ? 21.468  32.162  -3.855  1.00 94.48 61  A 1 
ATOM 462  C C   . ARG A 1 61  ? 20.487  31.490  -2.899  1.00 94.70 61  A 1 
ATOM 463  O O   . ARG A 1 61  ? 19.678  32.161  -2.261  1.00 92.87 61  A 1 
ATOM 464  C CB  . ARG A 1 61  ? 22.380  33.180  -3.158  1.00 93.85 61  A 1 
ATOM 465  C CG  . ARG A 1 61  ? 23.235  32.519  -2.069  1.00 80.91 61  A 1 
ATOM 466  C CD  . ARG A 1 61  ? 24.182  33.549  -1.450  1.00 79.37 61  A 1 
ATOM 467  N NE  . ARG A 1 61  ? 24.876  33.000  -0.274  1.00 67.11 61  A 1 
ATOM 468  C CZ  . ARG A 1 61  ? 25.982  33.466  0.284   1.00 60.50 61  A 1 
ATOM 469  N NH1 . ARG A 1 61  ? 26.614  34.505  -0.190  1.00 54.19 61  A 1 
ATOM 470  N NH2 . ARG A 1 61  ? 26.463  32.885  1.345   1.00 50.40 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? 20.570  30.169  -2.790  1.00 93.82 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? 19.693  29.321  -1.994  1.00 93.46 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? 20.425  28.810  -0.751  1.00 93.77 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? 21.489  28.207  -0.857  1.00 91.95 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? 19.201  28.175  -2.899  1.00 92.02 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? 18.216  27.211  -2.226  1.00 88.29 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? 16.922  27.914  -1.813  1.00 80.27 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? 17.863  26.085  -3.195  1.00 81.18 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? 19.816  29.003  0.420   1.00 93.02 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? 20.267  28.431  1.690   1.00 92.85 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? 19.111  27.637  2.300   1.00 92.71 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? 18.016  28.167  2.504   1.00 91.32 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? 20.749  29.536  2.654   1.00 92.33 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? 21.923  30.363  2.106   1.00 87.51 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? 22.278  31.594  2.951   1.00 86.96 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? 23.043  32.445  2.425   1.00 77.26 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? 21.738  31.744  4.074   1.00 78.59 63  A 1 
ATOM 488  N N   . LEU A 1 64  ? 19.328  26.354  2.564   1.00 92.59 64  A 1 
ATOM 489  C CA  . LEU A 1 64  ? 18.337  25.439  3.119   1.00 91.76 64  A 1 
ATOM 490  C C   . LEU A 1 64  ? 18.829  24.897  4.456   1.00 91.55 64  A 1 
ATOM 491  O O   . LEU A 1 64  ? 19.994  24.536  4.585   1.00 90.12 64  A 1 
ATOM 492  C CB  . LEU A 1 64  ? 18.059  24.282  2.144   1.00 92.06 64  A 1 
ATOM 493  C CG  . LEU A 1 64  ? 17.641  24.685  0.723   1.00 91.23 64  A 1 
ATOM 494  C CD1 . LEU A 1 64  ? 17.479  23.431  -0.140  1.00 84.76 64  A 1 
ATOM 495  C CD2 . LEU A 1 64  ? 16.314  25.444  0.720   1.00 86.03 64  A 1 
ATOM 496  N N   . SER A 1 65  ? 17.919  24.773  5.420   1.00 91.52 65  A 1 
ATOM 497  C CA  . SER A 1 65  ? 18.155  24.066  6.678   1.00 90.06 65  A 1 
ATOM 498  C C   . SER A 1 65  ? 16.960  23.172  6.990   1.00 88.86 65  A 1 
ATOM 499  O O   . SER A 1 65  ? 15.809  23.578  6.810   1.00 86.73 65  A 1 
ATOM 500  C CB  . SER A 1 65  ? 18.414  25.059  7.813   1.00 88.38 65  A 1 
ATOM 501  O OG  . SER A 1 65  ? 18.663  24.357  9.017   1.00 75.64 65  A 1 
ATOM 502  N N   . TRP A 1 66  ? 17.209  21.946  7.433   1.00 87.51 66  A 1 
ATOM 503  C CA  . TRP A 1 66  ? 16.148  21.018  7.803   1.00 85.26 66  A 1 
ATOM 504  C C   . TRP A 1 66  ? 16.605  20.034  8.878   1.00 82.90 66  A 1 
ATOM 505  O O   . TRP A 1 66  ? 17.779  19.688  8.976   1.00 79.69 66  A 1 
ATOM 506  C CB  . TRP A 1 66  ? 15.626  20.288  6.561   1.00 85.92 66  A 1 
ATOM 507  C CG  . TRP A 1 66  ? 16.594  19.381  5.859   1.00 85.79 66  A 1 
ATOM 508  C CD1 . TRP A 1 66  ? 16.685  18.047  6.059   1.00 84.99 66  A 1 
ATOM 509  C CD2 . TRP A 1 66  ? 17.597  19.701  4.851   1.00 87.42 66  A 1 
ATOM 510  N NE1 . TRP A 1 66  ? 17.674  17.524  5.245   1.00 83.32 66  A 1 
ATOM 511  C CE2 . TRP A 1 66  ? 18.271  18.497  4.481   1.00 84.73 66  A 1 
ATOM 512  C CE3 . TRP A 1 66  ? 18.015  20.885  4.213   1.00 84.00 66  A 1 
ATOM 513  C CZ2 . TRP A 1 66  ? 19.312  18.471  3.537   1.00 84.35 66  A 1 
ATOM 514  C CZ3 . TRP A 1 66  ? 19.055  20.870  3.262   1.00 83.88 66  A 1 
ATOM 515  C CH2 . TRP A 1 66  ? 19.702  19.672  2.929   1.00 82.99 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? 15.647  19.539  9.658   1.00 78.21 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? 15.924  18.532  10.677  1.00 73.70 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? 16.475  17.246  10.037  1.00 73.32 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? 16.032  16.865  8.941   1.00 70.31 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? 14.647  18.244  11.484  1.00 70.46 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? 14.124  19.436  12.301  1.00 64.78 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? 12.801  19.059  12.960  1.00 61.56 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? 15.107  19.866  13.390  1.00 58.64 67  A 1 
ATOM 524  N N   . PRO A 1 68  ? 17.411  16.536  10.694  1.00 70.60 68  A 1 
ATOM 525  C CA  . PRO A 1 68  ? 17.793  15.199  10.263  1.00 66.30 68  A 1 
ATOM 526  C C   . PRO A 1 68  ? 16.545  14.311  10.160  1.00 64.58 68  A 1 
ATOM 527  O O   . PRO A 1 68  ? 15.490  14.624  10.720  1.00 61.53 68  A 1 
ATOM 528  C CB  . PRO A 1 68  ? 18.823  14.703  11.284  1.00 64.51 68  A 1 
ATOM 529  C CG  . PRO A 1 68  ? 18.508  15.521  12.536  1.00 63.06 68  A 1 
ATOM 530  C CD  . PRO A 1 68  ? 18.011  16.850  11.983  1.00 67.86 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? 16.625  13.239  9.378   1.00 65.26 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? 15.535  12.273  9.390   1.00 61.80 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? 15.403  11.781  10.829  1.00 59.57 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? 16.380  11.269  11.364  1.00 56.15 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? 15.818  11.127  8.414   1.00 58.70 69  A 1 
ATOM 536  N N   . ALA A 1 70  ? 14.226  11.971  11.459  1.00 56.49 70  A 1 
ATOM 537  C CA  . ALA A 1 70  ? 13.967  11.311  12.726  1.00 54.48 70  A 1 
ATOM 538  C C   . ALA A 1 70  ? 14.195  9.818   12.472  1.00 54.98 70  A 1 
ATOM 539  O O   . ALA A 1 70  ? 13.559  9.284   11.550  1.00 52.49 70  A 1 
ATOM 540  C CB  . ALA A 1 70  ? 12.542  11.611  13.198  1.00 49.45 70  A 1 
ATOM 541  N N   . PRO A 1 71  ? 15.123  9.166   13.196  1.00 52.38 71  A 1 
ATOM 542  C CA  . PRO A 1 71  ? 15.287  7.739   13.046  1.00 51.73 71  A 1 
ATOM 543  C C   . PRO A 1 71  ? 13.940  7.120   13.404  1.00 53.13 71  A 1 
ATOM 544  O O   . PRO A 1 71  ? 13.433  7.304   14.507  1.00 51.90 71  A 1 
ATOM 545  C CB  . PRO A 1 71  ? 16.429  7.331   13.979  1.00 47.33 71  A 1 
ATOM 546  C CG  . PRO A 1 71  ? 17.070  8.646   14.423  1.00 47.15 71  A 1 
ATOM 547  C CD  . PRO A 1 71  ? 15.967  9.677   14.259  1.00 51.76 71  A 1 
ATOM 548  N N   . LEU A 1 72  ? 13.312  6.456   12.442  1.00 54.44 72  A 1 
ATOM 549  C CA  . LEU A 1 72  ? 12.234  5.536   12.755  1.00 55.10 72  A 1 
ATOM 550  C C   . LEU A 1 72  ? 12.917  4.334   13.400  1.00 58.14 72  A 1 
ATOM 551  O O   . LEU A 1 72  ? 13.217  3.358   12.721  1.00 55.02 72  A 1 
ATOM 552  C CB  . LEU A 1 72  ? 11.441  5.187   11.477  1.00 49.89 72  A 1 
ATOM 553  C CG  . LEU A 1 72  ? 10.335  6.203   11.154  1.00 45.95 72  A 1 
ATOM 554  C CD1 . LEU A 1 72  ? 10.002  6.181   9.666   1.00 43.02 72  A 1 
ATOM 555  C CD2 . LEU A 1 72  ? 9.045   5.882   11.924  1.00 42.64 72  A 1 
ATOM 556  N N   . TYR A 1 73  ? 13.235  4.454   14.699  1.00 66.36 73  A 1 
ATOM 557  C CA  . TYR A 1 73  ? 13.630  3.313   15.502  1.00 68.14 73  A 1 
ATOM 558  C C   . TYR A 1 73  ? 12.429  2.386   15.522  1.00 73.29 73  A 1 
ATOM 559  O O   . TYR A 1 73  ? 11.441  2.630   16.209  1.00 70.75 73  A 1 
ATOM 560  C CB  . TYR A 1 73  ? 14.071  3.742   16.905  1.00 59.64 73  A 1 
ATOM 561  C CG  . TYR A 1 73  ? 15.350  4.559   16.930  1.00 51.83 73  A 1 
ATOM 562  C CD1 . TYR A 1 73  ? 16.584  3.943   16.660  1.00 45.04 73  A 1 
ATOM 563  C CD2 . TYR A 1 73  ? 15.308  5.932   17.234  1.00 42.28 73  A 1 
ATOM 564  C CE1 . TYR A 1 73  ? 17.773  4.697   16.683  1.00 35.64 73  A 1 
ATOM 565  C CE2 . TYR A 1 73  ? 16.496  6.689   17.257  1.00 38.09 73  A 1 
ATOM 566  C CZ  . TYR A 1 73  ? 17.729  6.073   16.978  1.00 37.36 73  A 1 
ATOM 567  O OH  . TYR A 1 73  ? 18.873  6.803   16.992  1.00 34.73 73  A 1 
ATOM 568  N N   . LEU A 1 74  ? 12.467  1.366   14.665  1.00 79.27 74  A 1 
ATOM 569  C CA  . LEU A 1 74  ? 11.518  0.287   14.772  1.00 81.81 74  A 1 
ATOM 570  C C   . LEU A 1 74  ? 12.001  -0.587  15.921  1.00 83.33 74  A 1 
ATOM 571  O O   . LEU A 1 74  ? 13.068  -1.184  15.828  1.00 82.68 74  A 1 
ATOM 572  C CB  . LEU A 1 74  ? 11.420  -0.470  13.445  1.00 81.41 74  A 1 
ATOM 573  C CG  . LEU A 1 74  ? 10.171  -1.365  13.431  1.00 79.39 74  A 1 
ATOM 574  C CD1 . LEU A 1 74  ? 8.907   -0.554  13.181  1.00 77.04 74  A 1 
ATOM 575  C CD2 . LEU A 1 74  ? 10.250  -2.396  12.328  1.00 77.13 74  A 1 
ATOM 576  N N   . GLU A 1 75  ? 11.224  -0.636  16.990  1.00 86.32 75  A 1 
ATOM 577  C CA  . GLU A 1 75  ? 11.512  -1.531  18.102  1.00 87.36 75  A 1 
ATOM 578  C C   . GLU A 1 75  ? 10.998  -2.938  17.782  1.00 89.14 75  A 1 
ATOM 579  O O   . GLU A 1 75  ? 9.907   -3.078  17.213  1.00 89.16 75  A 1 
ATOM 580  C CB  . GLU A 1 75  ? 10.921  -0.970  19.396  1.00 85.39 75  A 1 
ATOM 581  C CG  . GLU A 1 75  ? 11.646  0.330   19.794  1.00 77.37 75  A 1 
ATOM 582  C CD  . GLU A 1 75  ? 11.100  0.972   21.077  1.00 73.18 75  A 1 
ATOM 583  O OE1 . GLU A 1 75  ? 11.709  1.983   21.489  1.00 64.75 75  A 1 
ATOM 584  O OE2 . GLU A 1 75  ? 10.067  0.486   21.582  1.00 64.41 75  A 1 
ATOM 585  N N   . PRO A 1 76  ? 11.783  -3.996  18.081  1.00 88.94 76  A 1 
ATOM 586  C CA  . PRO A 1 76  ? 11.300  -5.359  17.966  1.00 89.70 76  A 1 
ATOM 587  C C   . PRO A 1 76  ? 10.207  -5.612  19.013  1.00 91.25 76  A 1 
ATOM 588  O O   . PRO A 1 76  ? 10.391  -5.336  20.188  1.00 91.04 76  A 1 
ATOM 589  C CB  . PRO A 1 76  ? 12.536  -6.236  18.171  1.00 87.77 76  A 1 
ATOM 590  C CG  . PRO A 1 76  ? 13.437  -5.398  19.077  1.00 84.76 76  A 1 
ATOM 591  C CD  . PRO A 1 76  ? 13.126  -3.965  18.650  1.00 87.46 76  A 1 
ATOM 592  N N   . GLU A 1 77  ? 9.074   -6.170  18.596  1.00 92.62 77  A 1 
ATOM 593  C CA  . GLU A 1 77  ? 7.952   -6.476  19.486  1.00 93.40 77  A 1 
ATOM 594  C C   . GLU A 1 77  ? 7.526   -7.931  19.327  1.00 94.17 77  A 1 
ATOM 595  O O   . GLU A 1 77  ? 7.270   -8.397  18.210  1.00 93.86 77  A 1 
ATOM 596  C CB  . GLU A 1 77  ? 6.765   -5.547  19.208  1.00 92.97 77  A 1 
ATOM 597  C CG  . GLU A 1 77  ? 6.973   -4.105  19.683  1.00 91.05 77  A 1 
ATOM 598  C CD  . GLU A 1 77  ? 5.817   -3.206  19.228  1.00 90.55 77  A 1 
ATOM 599  O OE1 . GLU A 1 77  ? 6.083   -2.101  18.709  1.00 84.82 77  A 1 
ATOM 600  O OE2 . GLU A 1 77  ? 4.635   -3.620  19.302  1.00 85.46 77  A 1 
ATOM 601  N N   . ASN A 1 78  ? 7.406   -8.648  20.450  1.00 94.77 78  A 1 
ATOM 602  C CA  . ASN A 1 78  ? 6.937   -10.032 20.469  1.00 95.39 78  A 1 
ATOM 603  C C   . ASN A 1 78  ? 5.426   -10.096 20.187  1.00 95.56 78  A 1 
ATOM 604  O O   . ASN A 1 78  ? 4.597   -10.145 21.092  1.00 94.76 78  A 1 
ATOM 605  C CB  . ASN A 1 78  ? 7.327   -10.703 21.793  1.00 94.70 78  A 1 
ATOM 606  C CG  . ASN A 1 78  ? 7.053   -12.200 21.768  1.00 93.64 78  A 1 
ATOM 607  O OD1 . ASN A 1 78  ? 6.679   -12.778 20.755  1.00 90.33 78  A 1 
ATOM 608  N ND2 . ASN A 1 78  ? 7.252   -12.880 22.875  1.00 89.31 78  A 1 
ATOM 609  N N   . ILE A 1 79  ? 5.064   -10.062 18.906  1.00 96.40 79  A 1 
ATOM 610  C CA  . ILE A 1 79  ? 3.680   -10.152 18.441  1.00 96.54 79  A 1 
ATOM 611  C C   . ILE A 1 79  ? 3.516   -11.465 17.683  1.00 96.83 79  A 1 
ATOM 612  O O   . ILE A 1 79  ? 4.202   -11.719 16.688  1.00 96.29 79  A 1 
ATOM 613  C CB  . ILE A 1 79  ? 3.297   -8.934  17.573  1.00 96.16 79  A 1 
ATOM 614  C CG1 . ILE A 1 79  ? 3.470   -7.601  18.342  1.00 95.24 79  A 1 
ATOM 615  C CG2 . ILE A 1 79  ? 1.850   -9.073  17.068  1.00 94.94 79  A 1 
ATOM 616  C CD1 . ILE A 1 79  ? 3.435   -6.368  17.432  1.00 93.10 79  A 1 
ATOM 617  N N   . THR A 1 80  ? 2.567   -12.294 18.122  1.00 96.79 80  A 1 
ATOM 618  C CA  . THR A 1 80  ? 2.257   -13.572 17.478  1.00 96.98 80  A 1 
ATOM 619  C C   . THR A 1 80  ? 1.777   -13.370 16.040  1.00 97.08 80  A 1 
ATOM 620  O O   . THR A 1 80  ? 0.851   -12.604 15.764  1.00 96.41 80  A 1 
ATOM 621  C CB  . THR A 1 80  ? 1.211   -14.357 18.278  1.00 96.15 80  A 1 
ATOM 622  O OG1 . THR A 1 80  ? 1.628   -14.451 19.615  1.00 89.65 80  A 1 
ATOM 623  C CG2 . THR A 1 80  ? 1.032   -15.788 17.765  1.00 88.66 80  A 1 
ATOM 624  N N   . LEU A 1 81  ? 2.405   -14.105 15.110  1.00 97.29 81  A 1 
ATOM 625  C CA  . LEU A 1 81  ? 2.070   -14.110 13.686  1.00 97.23 81  A 1 
ATOM 626  C C   . LEU A 1 81  ? 1.542   -15.487 13.269  1.00 97.41 81  A 1 
ATOM 627  O O   . LEU A 1 81  ? 2.130   -16.508 13.614  1.00 96.73 81  A 1 
ATOM 628  C CB  . LEU A 1 81  ? 3.310   -13.721 12.861  1.00 96.66 81  A 1 
ATOM 629  C CG  . LEU A 1 81  ? 3.878   -12.312 13.128  1.00 96.08 81  A 1 
ATOM 630  C CD1 . LEU A 1 81  ? 5.098   -12.083 12.232  1.00 95.00 81  A 1 
ATOM 631  C CD2 . LEU A 1 81  ? 2.853   -11.213 12.839  1.00 94.82 81  A 1 
ATOM 632  N N   . ASP A 1 82  ? 0.476   -15.508 12.473  1.00 98.13 82  A 1 
ATOM 633  C CA  . ASP A 1 82  ? -0.024  -16.715 11.804  1.00 98.23 82  A 1 
ATOM 634  C C   . ASP A 1 82  ? 0.794   -16.950 10.519  1.00 98.24 82  A 1 
ATOM 635  O O   . ASP A 1 82  ? 0.558   -16.318 9.482   1.00 97.74 82  A 1 
ATOM 636  C CB  . ASP A 1 82  ? -1.534  -16.568 11.554  1.00 98.07 82  A 1 
ATOM 637  C CG  . ASP A 1 82  ? -2.171  -17.751 10.814  1.00 97.33 82  A 1 
ATOM 638  O OD1 . ASP A 1 82  ? -1.512  -18.797 10.680  1.00 94.36 82  A 1 
ATOM 639  O OD2 . ASP A 1 82  ? -3.324  -17.570 10.344  1.00 93.64 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? 1.819   -17.811 10.618  1.00 97.94 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? 2.793   -18.069 9.557   1.00 97.78 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? 2.298   -19.209 8.677   1.00 97.92 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? 2.057   -20.318 9.136   1.00 97.56 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? 4.196   -18.335 10.142  1.00 97.13 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? 4.649   -17.056 10.877  1.00 95.66 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? 5.193   -18.723 9.027   1.00 96.13 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? 6.019   -17.174 11.525  1.00 90.61 83  A 1 
ATOM 648  N N   . MET A 1 84  ? 2.186   -18.933 7.382   1.00 98.29 84  A 1 
ATOM 649  C CA  . MET A 1 84  ? 1.773   -19.900 6.369   1.00 98.33 84  A 1 
ATOM 650  C C   . MET A 1 84  ? 2.970   -20.580 5.697   1.00 98.28 84  A 1 
ATOM 651  O O   . MET A 1 84  ? 2.858   -21.703 5.214   1.00 97.58 84  A 1 
ATOM 652  C CB  . MET A 1 84  ? 0.952   -19.179 5.294   1.00 98.25 84  A 1 
ATOM 653  C CG  . MET A 1 84  ? -0.285  -18.459 5.837   1.00 97.11 84  A 1 
ATOM 654  S SD  . MET A 1 84  ? -1.238  -17.578 4.560   1.00 96.12 84  A 1 
ATOM 655  C CE  . MET A 1 84  ? -1.736  -19.003 3.553   1.00 87.08 84  A 1 
ATOM 656  N N   . TYR A 1 85  ? 4.092   -19.872 5.604   1.00 98.01 85  A 1 
ATOM 657  C CA  . TYR A 1 85  ? 5.353   -20.326 5.028   1.00 97.90 85  A 1 
ATOM 658  C C   . TYR A 1 85  ? 6.484   -19.436 5.536   1.00 97.82 85  A 1 
ATOM 659  O O   . TYR A 1 85  ? 6.291   -18.226 5.668   1.00 97.36 85  A 1 
ATOM 660  C CB  . TYR A 1 85  ? 5.277   -20.251 3.499   1.00 97.86 85  A 1 
ATOM 661  C CG  . TYR A 1 85  ? 6.598   -20.501 2.794   1.00 97.87 85  A 1 
ATOM 662  C CD1 . TYR A 1 85  ? 7.480   -19.431 2.538   1.00 96.99 85  A 1 
ATOM 663  C CD2 . TYR A 1 85  ? 6.964   -21.811 2.437   1.00 97.11 85  A 1 
ATOM 664  C CE1 . TYR A 1 85  ? 8.727   -19.674 1.930   1.00 96.74 85  A 1 
ATOM 665  C CE2 . TYR A 1 85  ? 8.206   -22.058 1.823   1.00 96.72 85  A 1 
ATOM 666  C CZ  . TYR A 1 85  ? 9.091   -20.991 1.571   1.00 96.96 85  A 1 
ATOM 667  O OH  . TYR A 1 85  ? 10.293  -21.232 0.986   1.00 96.08 85  A 1 
ATOM 668  N N   . GLU A 1 86  ? 7.657   -20.023 5.758   1.00 96.52 86  A 1 
ATOM 669  C CA  . GLU A 1 86  ? 8.860   -19.291 6.150   1.00 96.00 86  A 1 
ATOM 670  C C   . GLU A 1 86  ? 10.109  -20.031 5.681   1.00 95.85 86  A 1 
ATOM 671  O O   . GLU A 1 86  ? 10.184  -21.251 5.786   1.00 94.65 86  A 1 
ATOM 672  C CB  . GLU A 1 86  ? 8.846   -19.107 7.669   1.00 94.62 86  A 1 
ATOM 673  C CG  . GLU A 1 86  ? 9.982   -18.213 8.167   1.00 93.17 86  A 1 
ATOM 674  C CD  . GLU A 1 86  ? 9.800   -17.882 9.649   1.00 92.82 86  A 1 
ATOM 675  O OE1 . GLU A 1 86  ? 10.148  -16.759 10.078  1.00 88.09 86  A 1 
ATOM 676  O OE2 . GLU A 1 86  ? 9.266   -18.715 10.412  1.00 88.83 86  A 1 
ATOM 677  N N   . ASP A 1 87  ? 11.081  -19.290 5.178   1.00 95.86 87  A 1 
ATOM 678  C CA  . ASP A 1 87  ? 12.459  -19.723 4.952   1.00 95.12 87  A 1 
ATOM 679  C C   . ASP A 1 87  ? 13.431  -18.641 5.454   1.00 94.37 87  A 1 
ATOM 680  O O   . ASP A 1 87  ? 13.027  -17.699 6.149   1.00 92.99 87  A 1 
ATOM 681  C CB  . ASP A 1 87  ? 12.663  -20.100 3.469   1.00 95.19 87  A 1 
ATOM 682  C CG  . ASP A 1 87  ? 12.434  -18.972 2.452   1.00 95.20 87  A 1 
ATOM 683  O OD1 . ASP A 1 87  ? 12.738  -17.801 2.764   1.00 93.45 87  A 1 
ATOM 684  O OD2 . ASP A 1 87  ? 11.956  -19.279 1.333   1.00 93.28 87  A 1 
ATOM 685  N N   . ASP A 1 88  ? 14.729  -18.765 5.126   1.00 93.66 88  A 1 
ATOM 686  C CA  . ASP A 1 88  ? 15.751  -17.812 5.584   1.00 92.51 88  A 1 
ATOM 687  C C   . ASP A 1 88  ? 15.676  -16.447 4.886   1.00 92.48 88  A 1 
ATOM 688  O O   . ASP A 1 88  ? 16.241  -15.466 5.368   1.00 90.28 88  A 1 
ATOM 689  C CB  . ASP A 1 88  ? 17.138  -18.451 5.419   1.00 90.73 88  A 1 
ATOM 690  C CG  . ASP A 1 88  ? 17.223  -19.777 6.177   1.00 85.54 88  A 1 
ATOM 691  O OD1 . ASP A 1 88  ? 16.574  -19.871 7.252   1.00 81.32 88  A 1 
ATOM 692  O OD2 . ASP A 1 88  ? 17.818  -20.703 5.590   1.00 81.00 88  A 1 
ATOM 693  N N   . ARG A 1 89  ? 14.943  -16.352 3.774   1.00 94.39 89  A 1 
ATOM 694  C CA  . ARG A 1 89  ? 14.895  -15.152 2.935   1.00 94.81 89  A 1 
ATOM 695  C C   . ARG A 1 89  ? 13.554  -14.430 2.975   1.00 95.25 89  A 1 
ATOM 696  O O   . ARG A 1 89  ? 13.494  -13.217 2.746   1.00 94.60 89  A 1 
ATOM 697  C CB  . ARG A 1 89  ? 15.277  -15.521 1.499   1.00 94.48 89  A 1 
ATOM 698  C CG  . ARG A 1 89  ? 16.655  -16.208 1.410   1.00 92.82 89  A 1 
ATOM 699  C CD  . ARG A 1 89  ? 17.184  -16.171 -0.020  1.00 89.38 89  A 1 
ATOM 700  N NE  . ARG A 1 89  ? 17.506  -14.786 -0.401  1.00 84.54 89  A 1 
ATOM 701  C CZ  . ARG A 1 89  ? 18.048  -14.344 -1.515  1.00 81.48 89  A 1 
ATOM 702  N NH1 . ARG A 1 89  ? 18.327  -15.103 -2.533  1.00 73.00 89  A 1 
ATOM 703  N NH2 . ARG A 1 89  ? 18.342  -13.093 -1.607  1.00 71.84 89  A 1 
ATOM 704  N N   . CYS A 1 90  ? 12.457  -15.153 3.248   1.00 95.51 90  A 1 
ATOM 705  C CA  . CYS A 1 90  ? 11.134  -14.548 3.269   1.00 96.22 90  A 1 
ATOM 706  C C   . CYS A 1 90  ? 10.130  -15.289 4.162   1.00 96.23 90  A 1 
ATOM 707  O O   . CYS A 1 90  ? 10.297  -16.450 4.517   1.00 95.73 90  A 1 
ATOM 708  C CB  . CYS A 1 90  ? 10.628  -14.395 1.829   1.00 96.48 90  A 1 
ATOM 709  S SG  . CYS A 1 90  ? 10.198  -15.983 1.059   1.00 96.54 90  A 1 
ATOM 710  N N   . VAL A 1 91  ? 9.036   -14.601 4.482   1.00 96.53 91  A 1 
ATOM 711  C CA  . VAL A 1 91  ? 7.923   -15.145 5.258   1.00 96.85 91  A 1 
ATOM 712  C C   . VAL A 1 91  ? 6.584   -14.770 4.624   1.00 97.31 91  A 1 
ATOM 713  O O   . VAL A 1 91  ? 6.384   -13.641 4.164   1.00 97.23 91  A 1 
ATOM 714  C CB  . VAL A 1 91  ? 8.038   -14.719 6.732   1.00 96.36 91  A 1 
ATOM 715  C CG1 . VAL A 1 91  ? 7.943   -13.200 6.923   1.00 95.15 91  A 1 
ATOM 716  C CG2 . VAL A 1 91  ? 6.989   -15.404 7.611   1.00 94.77 91  A 1 
ATOM 717  N N   . VAL A 1 92  ? 5.654   -15.722 4.603   1.00 97.85 92  A 1 
ATOM 718  C CA  . VAL A 1 92  ? 4.261   -15.526 4.187   1.00 98.07 92  A 1 
ATOM 719  C C   . VAL A 1 92  ? 3.350   -15.680 5.395   1.00 98.00 92  A 1 
ATOM 720  O O   . VAL A 1 92  ? 3.381   -16.696 6.084   1.00 97.77 92  A 1 
ATOM 721  C CB  . VAL A 1 92  ? 3.842   -16.481 3.063   1.00 98.14 92  A 1 
ATOM 722  C CG1 . VAL A 1 92  ? 2.420   -16.161 2.575   1.00 97.69 92  A 1 
ATOM 723  C CG2 . VAL A 1 92  ? 4.779   -16.376 1.855   1.00 97.53 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? 2.529   -14.669 5.632   1.00 98.11 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? 1.726   -14.526 6.845   1.00 98.10 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? 0.257   -14.358 6.467   1.00 98.35 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? -0.075  -13.606 5.547   1.00 98.11 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? 2.255   -13.335 7.678   1.00 97.25 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? 3.711   -13.573 8.129   1.00 92.50 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? 1.372   -13.044 8.903   1.00 92.51 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? 4.445   -12.274 8.438   1.00 85.28 93  A 1 
ATOM 732  N N   . ASN A 1 94  ? -0.632  -14.999 7.214   1.00 98.47 94  A 1 
ATOM 733  C CA  . ASN A 1 94  ? -2.048  -14.668 7.257   1.00 98.56 94  A 1 
ATOM 734  C C   . ASN A 1 94  ? -2.269  -13.515 8.250   1.00 98.52 94  A 1 
ATOM 735  O O   . ASN A 1 94  ? -2.500  -13.712 9.441   1.00 98.28 94  A 1 
ATOM 736  C CB  . ASN A 1 94  ? -2.827  -15.936 7.613   1.00 98.53 94  A 1 
ATOM 737  C CG  . ASN A 1 94  ? -4.315  -15.699 7.719   1.00 98.42 94  A 1 
ATOM 738  O OD1 . ASN A 1 94  ? -4.888  -14.795 7.109   1.00 95.39 94  A 1 
ATOM 739  N ND2 . ASN A 1 94  ? -4.993  -16.522 8.483   1.00 95.22 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? -2.159  -12.266 7.775   1.00 98.27 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? -2.287  -11.081 8.631   1.00 98.30 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? -3.675  -11.000 9.274   1.00 98.42 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? -4.683  -10.955 8.559   1.00 98.26 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? -1.970  -9.808  7.828   1.00 98.00 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? -1.760  -8.600  8.764   1.00 97.39 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? -1.740  -7.251  8.025   1.00 96.42 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? -3.126  -6.770  7.586   1.00 94.75 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? -4.004  -6.439  8.742   1.00 94.53 95  A 1 
ATOM 749  N N   . SER A 1 96  ? -3.715  -10.865 10.596  1.00 98.25 96  A 1 
ATOM 750  C CA  . SER A 1 96  ? -4.955  -10.629 11.336  1.00 98.02 96  A 1 
ATOM 751  C C   . SER A 1 96  ? -5.575  -9.262  11.004  1.00 97.99 96  A 1 
ATOM 752  O O   . SER A 1 96  ? -4.919  -8.319  10.538  1.00 97.10 96  A 1 
ATOM 753  C CB  . SER A 1 96  ? -4.710  -10.785 12.844  1.00 97.22 96  A 1 
ATOM 754  O OG  . SER A 1 96  ? -3.733  -9.861  13.264  1.00 91.34 96  A 1 
ATOM 755  N N   . GLN A 1 97  ? -6.888  -9.155  11.193  1.00 98.22 97  A 1 
ATOM 756  C CA  . GLN A 1 97  ? -7.583  -7.871  11.124  1.00 98.12 97  A 1 
ATOM 757  C C   . GLN A 1 97  ? -7.163  -6.978  12.303  1.00 97.93 97  A 1 
ATOM 758  O O   . GLN A 1 97  ? -6.930  -7.468  13.396  1.00 96.40 97  A 1 
ATOM 759  C CB  . GLN A 1 97  ? -9.096  -8.137  11.080  1.00 97.13 97  A 1 
ATOM 760  C CG  . GLN A 1 97  ? -9.893  -6.841  10.891  1.00 94.04 97  A 1 
ATOM 761  C CD  . GLN A 1 97  ? -11.347 -7.106  10.535  1.00 95.88 97  A 1 
ATOM 762  O OE1 . GLN A 1 97  ? -12.055 -7.853  11.180  1.00 89.00 97  A 1 
ATOM 763  N NE2 . GLN A 1 97  ? -11.845 -6.505  9.475   1.00 87.62 97  A 1 
ATOM 764  N N   . GLY A 1 98  ? -7.053  -5.662  12.084  1.00 97.33 98  A 1 
ATOM 765  C CA  . GLY A 1 98  ? -6.603  -4.701  13.100  1.00 96.89 98  A 1 
ATOM 766  C C   . GLY A 1 98  ? -5.092  -4.456  13.123  1.00 97.00 98  A 1 
ATOM 767  O O   . GLY A 1 98  ? -4.667  -3.382  13.558  1.00 95.83 98  A 1 
ATOM 768  N N   . MET A 1 99  ? -4.270  -5.370  12.592  1.00 97.26 99  A 1 
ATOM 769  C CA  . MET A 1 99  ? -2.816  -5.210  12.517  1.00 97.47 99  A 1 
ATOM 770  C C   . MET A 1 99  ? -2.413  -4.235  11.400  1.00 97.51 99  A 1 
ATOM 771  O O   . MET A 1 99  ? -2.735  -4.435  10.222  1.00 96.60 99  A 1 
ATOM 772  C CB  . MET A 1 99  ? -2.162  -6.589  12.349  1.00 97.07 99  A 1 
ATOM 773  C CG  . MET A 1 99  ? -0.633  -6.521  12.365  1.00 95.41 99  A 1 
ATOM 774  S SD  . MET A 1 99  ? 0.155   -8.134  12.119  1.00 93.87 99  A 1 
ATOM 775  C CE  . MET A 1 99  ? 0.032   -8.800  13.806  1.00 85.90 99  A 1 
ATOM 776  N N   . VAL A 1 100 ? -1.660  -3.187  11.757  1.00 96.23 100 A 1 
ATOM 777  C CA  . VAL A 1 100 ? -1.023  -2.261  10.805  1.00 95.78 100 A 1 
ATOM 778  C C   . VAL A 1 100 ? 0.238   -2.909  10.226  1.00 95.76 100 A 1 
ATOM 779  O O   . VAL A 1 100 ? 0.937   -3.641  10.912  1.00 94.92 100 A 1 
ATOM 780  C CB  . VAL A 1 100 ? -0.729  -0.906  11.482  1.00 94.72 100 A 1 
ATOM 781  C CG1 . VAL A 1 100 ? 0.010   0.075   10.564  1.00 92.12 100 A 1 
ATOM 782  C CG2 . VAL A 1 100 ? -2.045  -0.233  11.903  1.00 92.13 100 A 1 
ATOM 783  N N   . VAL A 1 101 ? 0.535   -2.670  8.944   1.00 94.70 101 A 1 
ATOM 784  C CA  . VAL A 1 101 ? 1.686   -3.312  8.280   1.00 94.11 101 A 1 
ATOM 785  C C   . VAL A 1 101 ? 3.011   -2.662  8.673   1.00 92.74 101 A 1 
ATOM 786  O O   . VAL A 1 101 ? 3.964   -3.371  8.973   1.00 90.23 101 A 1 
ATOM 787  C CB  . VAL A 1 101 ? 1.492   -3.334  6.754   1.00 93.78 101 A 1 
ATOM 788  C CG1 . VAL A 1 101 ? 2.741   -3.801  5.994   1.00 90.24 101 A 1 
ATOM 789  C CG2 . VAL A 1 101 ? 0.350   -4.290  6.384   1.00 91.02 101 A 1 
ATOM 790  N N   . HIS A 1 102 ? 3.090   -1.326  8.673   1.00 88.93 102 A 1 
ATOM 791  C CA  . HIS A 1 102 ? 4.310   -0.568  8.960   1.00 86.86 102 A 1 
ATOM 792  C C   . HIS A 1 102 ? 3.963   0.687   9.765   1.00 86.08 102 A 1 
ATOM 793  O O   . HIS A 1 102 ? 2.932   1.304   9.461   1.00 83.09 102 A 1 
ATOM 794  C CB  . HIS A 1 102 ? 4.994   -0.207  7.635   1.00 84.06 102 A 1 
ATOM 795  C CG  . HIS A 1 102 ? 6.371   0.384   7.791   1.00 76.22 102 A 1 
ATOM 796  N ND1 . HIS A 1 102 ? 6.679   1.637   8.278   1.00 68.43 102 A 1 
ATOM 797  C CD2 . HIS A 1 102 ? 7.559   -0.236  7.508   1.00 66.90 102 A 1 
ATOM 798  C CE1 . HIS A 1 102 ? 8.016   1.761   8.311   1.00 65.39 102 A 1 
ATOM 799  N NE2 . HIS A 1 102 ? 8.592   0.650   7.833   1.00 64.92 102 A 1 
ATOM 800  N N   . PRO A 1 103 ? 4.817   1.117   10.718  1.00 83.35 103 A 1 
ATOM 801  C CA  . PRO A 1 103 ? 4.608   2.351   11.463  1.00 82.42 103 A 1 
ATOM 802  C C   . PRO A 1 103 ? 4.426   3.569   10.558  1.00 83.44 103 A 1 
ATOM 803  O O   . PRO A 1 103 ? 4.907   3.643   9.424   1.00 80.55 103 A 1 
ATOM 804  C CB  . PRO A 1 103 ? 5.825   2.502   12.387  1.00 78.06 103 A 1 
ATOM 805  C CG  . PRO A 1 103 ? 6.276   1.069   12.592  1.00 76.34 103 A 1 
ATOM 806  C CD  . PRO A 1 103 ? 5.987   0.432   11.238  1.00 81.24 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? 3.701   4.555   11.057  1.00 78.07 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? 3.408   5.792   10.357  1.00 77.51 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? 2.749   6.814   11.276  1.00 78.11 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? 2.626   6.604   12.482  1.00 75.66 104 A 1 
ATOM 811  N N   . ALA A 1 105 ? 2.309   7.939   10.703  1.00 71.58 105 A 1 
ATOM 812  C CA  . ALA A 1 105 ? 1.649   8.985   11.481  1.00 68.26 105 A 1 
ATOM 813  C C   . ALA A 1 105 ? 0.408   8.422   12.206  1.00 67.45 105 A 1 
ATOM 814  O O   . ALA A 1 105 ? -0.546  7.990   11.560  1.00 62.60 105 A 1 
ATOM 815  C CB  . ALA A 1 105 ? 1.301   10.148  10.539  1.00 64.16 105 A 1 
ATOM 816  N N   . GLY A 1 106 ? 0.437   8.438   13.547  1.00 75.34 106 A 1 
ATOM 817  C CA  . GLY A 1 106 ? -0.646  7.950   14.406  1.00 76.45 106 A 1 
ATOM 818  C C   . GLY A 1 106 ? -0.603  6.455   14.747  1.00 80.29 106 A 1 
ATOM 819  O O   . GLY A 1 106 ? -1.520  5.982   15.410  1.00 77.10 106 A 1 
ATOM 820  N N   . ASN A 1 107 ? 0.417   5.700   14.302  1.00 81.41 107 A 1 
ATOM 821  C CA  . ASN A 1 107 ? 0.663   4.321   14.734  1.00 84.09 107 A 1 
ATOM 822  C C   . ASN A 1 107 ? 2.165   4.039   14.655  1.00 84.39 107 A 1 
ATOM 823  O O   . ASN A 1 107 ? 2.680   3.780   13.564  1.00 80.36 107 A 1 
ATOM 824  C CB  . ASN A 1 107 ? -0.158  3.358   13.866  1.00 82.25 107 A 1 
ATOM 825  C CG  . ASN A 1 107 ? -0.218  1.979   14.497  1.00 79.45 107 A 1 
ATOM 826  O OD1 . ASN A 1 107 ? -1.182  1.659   15.165  1.00 71.64 107 A 1 
ATOM 827  N ND2 . ASN A 1 107 ? 0.756   1.129   14.303  1.00 71.71 107 A 1 
ATOM 828  N N   . HIS A 1 108 ? 2.854   4.142   15.785  1.00 84.00 108 A 1 
ATOM 829  C CA  . HIS A 1 108 ? 4.319   4.103   15.853  1.00 82.71 108 A 1 
ATOM 830  C C   . HIS A 1 108 ? 4.878   2.708   16.177  1.00 84.11 108 A 1 
ATOM 831  O O   . HIS A 1 108 ? 6.028   2.444   15.852  1.00 80.80 108 A 1 
ATOM 832  C CB  . HIS A 1 108 ? 4.794   5.178   16.843  1.00 78.92 108 A 1 
ATOM 833  C CG  . HIS A 1 108 ? 4.391   6.565   16.387  1.00 73.03 108 A 1 
ATOM 834  N ND1 . HIS A 1 108 ? 4.958   7.267   15.349  1.00 66.25 108 A 1 
ATOM 835  C CD2 . HIS A 1 108 ? 3.354   7.322   16.862  1.00 63.84 108 A 1 
ATOM 836  C CE1 . HIS A 1 108 ? 4.286   8.420   15.207  1.00 61.34 108 A 1 
ATOM 837  N NE2 . HIS A 1 108 ? 3.291   8.499   16.102  1.00 62.12 108 A 1 
ATOM 838  N N   . SER A 1 109 ? 4.055   1.823   16.736  1.00 88.09 109 A 1 
ATOM 839  C CA  . SER A 1 109 ? 4.418   0.481   17.201  1.00 90.29 109 A 1 
ATOM 840  C C   . SER A 1 109 ? 3.252   -0.501  17.017  1.00 92.17 109 A 1 
ATOM 841  O O   . SER A 1 109 ? 2.214   -0.138  16.439  1.00 90.63 109 A 1 
ATOM 842  C CB  . SER A 1 109 ? 4.842   0.589   18.674  1.00 87.85 109 A 1 
ATOM 843  O OG  . SER A 1 109 ? 3.751   1.041   19.457  1.00 83.02 109 A 1 
ATOM 844  N N   . GLY A 1 110 ? 3.391   -1.750  17.450  1.00 92.75 110 A 1 
ATOM 845  C CA  . GLY A 1 110 ? 2.343   -2.773  17.354  1.00 93.83 110 A 1 
ATOM 846  C C   . GLY A 1 110 ? 2.048   -3.219  15.924  1.00 94.88 110 A 1 
ATOM 847  O O   . GLY A 1 110 ? 0.924   -3.610  15.598  1.00 94.15 110 A 1 
ATOM 848  N N   . THR A 1 111 ? 3.024   -3.107  15.019  1.00 93.93 111 A 1 
ATOM 849  C CA  . THR A 1 111 ? 2.833   -3.374  13.587  1.00 93.90 111 A 1 
ATOM 850  C C   . THR A 1 111 ? 3.459   -4.698  13.149  1.00 94.33 111 A 1 
ATOM 851  O O   . THR A 1 111 ? 4.315   -5.265  13.826  1.00 94.13 111 A 1 
ATOM 852  C CB  . THR A 1 111 ? 3.336   -2.227  12.701  1.00 93.06 111 A 1 
ATOM 853  O OG1 . THR A 1 111 ? 4.736   -2.223  12.578  1.00 91.01 111 A 1 
ATOM 854  C CG2 . THR A 1 111 ? 2.885   -0.847  13.170  1.00 90.29 111 A 1 
ATOM 855  N N   . LEU A 1 112 ? 3.088   -5.168  11.959  1.00 94.71 112 A 1 
ATOM 856  C CA  . LEU A 1 112 ? 3.725   -6.329  11.339  1.00 94.64 112 A 1 
ATOM 857  C C   . LEU A 1 112 ? 5.246   -6.145  11.217  1.00 94.24 112 A 1 
ATOM 858  O O   . LEU A 1 112 ? 5.986   -7.102  11.399  1.00 93.74 112 A 1 
ATOM 859  C CB  . LEU A 1 112 ? 3.077   -6.568  9.963   1.00 95.05 112 A 1 
ATOM 860  C CG  . LEU A 1 112 ? 3.695   -7.735  9.167   1.00 94.39 112 A 1 
ATOM 861  C CD1 . LEU A 1 112 ? 3.542   -9.065  9.903   1.00 92.58 112 A 1 
ATOM 862  C CD2 . LEU A 1 112 ? 3.010   -7.862  7.809   1.00 92.54 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? 5.724   -4.936  10.924  1.00 92.28 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? 7.153   -4.657  10.825  1.00 91.25 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? 7.871   -4.826  12.179  1.00 91.22 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? 8.962   -5.391  12.203  1.00 90.60 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? 7.335   -3.260  10.226  1.00 90.33 113 A 1 
ATOM 868  N N   . ASN A 1 114 ? 7.252   -4.417  13.300  1.00 92.06 114 A 1 
ATOM 869  C CA  . ASN A 1 114 ? 7.787   -4.645  14.651  1.00 91.88 114 A 1 
ATOM 870  C C   . ASN A 1 114 ? 7.889   -6.148  14.961  1.00 92.16 114 A 1 
ATOM 871  O O   . ASN A 1 114 ? 8.944   -6.626  15.375  1.00 91.83 114 A 1 
ATOM 872  C CB  . ASN A 1 114 ? 6.898   -3.948  15.698  1.00 91.73 114 A 1 
ATOM 873  C CG  . ASN A 1 114 ? 6.782   -2.446  15.507  1.00 90.92 114 A 1 
ATOM 874  O OD1 . ASN A 1 114 ? 5.893   -1.961  14.819  1.00 85.43 114 A 1 
ATOM 875  N ND2 . ASN A 1 114 ? 7.658   -1.681  16.091  1.00 86.11 114 A 1 
ATOM 876  N N   . ALA A 1 115 ? 6.827   -6.906  14.664  1.00 93.44 115 A 1 
ATOM 877  C CA  . ALA A 1 115 ? 6.794   -8.356  14.854  1.00 93.87 115 A 1 
ATOM 878  C C   . ALA A 1 115 ? 7.861   -9.087  14.018  1.00 93.39 115 A 1 
ATOM 879  O O   . ALA A 1 115 ? 8.530   -9.998  14.498  1.00 92.81 115 A 1 
ATOM 880  C CB  . ALA A 1 115 ? 5.384   -8.841  14.482  1.00 94.81 115 A 1 
ATOM 881  N N   . LEU A 1 116 ? 8.043   -8.681  12.759  1.00 92.69 116 A 1 
ATOM 882  C CA  . LEU A 1 116 ? 9.050   -9.256  11.861  1.00 91.75 116 A 1 
ATOM 883  C C   . LEU A 1 116 ? 10.478  -8.950  12.318  1.00 90.95 116 A 1 
ATOM 884  O O   . LEU A 1 116 ? 11.335  -9.823  12.216  1.00 89.73 116 A 1 
ATOM 885  C CB  . LEU A 1 116 ? 8.836   -8.721  10.437  1.00 91.94 116 A 1 
ATOM 886  C CG  . LEU A 1 116 ? 7.613   -9.310  9.726   1.00 90.62 116 A 1 
ATOM 887  C CD1 . LEU A 1 116 ? 7.384   -8.542  8.422   1.00 89.22 116 A 1 
ATOM 888  C CD2 . LEU A 1 116 ? 7.796   -10.791 9.398   1.00 89.74 116 A 1 
ATOM 889  N N   . LEU A 1 117 ? 10.735  -7.744  12.827  1.00 89.62 117 A 1 
ATOM 890  C CA  . LEU A 1 117 ? 12.040  -7.384  13.376  1.00 88.22 117 A 1 
ATOM 891  C C   . LEU A 1 117 ? 12.375  -8.251  14.590  1.00 88.24 117 A 1 
ATOM 892  O O   . LEU A 1 117 ? 13.452  -8.838  14.631  1.00 87.42 117 A 1 
ATOM 893  C CB  . LEU A 1 117 ? 12.063  -5.886  13.721  1.00 86.68 117 A 1 
ATOM 894  C CG  . LEU A 1 117 ? 13.404  -5.407  14.309  1.00 82.65 117 A 1 
ATOM 895  C CD1 . LEU A 1 117 ? 14.574  -5.625  13.346  1.00 80.64 117 A 1 
ATOM 896  C CD2 . LEU A 1 117 ? 13.318  -3.919  14.636  1.00 79.21 117 A 1 
ATOM 897  N N   . TRP A 1 118 ? 11.441  -8.398  15.538  1.00 91.13 118 A 1 
ATOM 898  C CA  . TRP A 1 118 ? 11.603  -9.262  16.708  1.00 90.92 118 A 1 
ATOM 899  C C   . TRP A 1 118 ? 11.914  -10.701 16.294  1.00 90.23 118 A 1 
ATOM 900  O O   . TRP A 1 118 ? 12.898  -11.288 16.744  1.00 89.43 118 A 1 
ATOM 901  C CB  . TRP A 1 118 ? 10.333  -9.204  17.561  1.00 91.47 118 A 1 
ATOM 902  C CG  . TRP A 1 118 ? 10.418  -10.002 18.827  1.00 90.73 118 A 1 
ATOM 903  C CD1 . TRP A 1 118 ? 10.840  -9.539  20.024  1.00 88.16 118 A 1 
ATOM 904  C CD2 . TRP A 1 118 ? 10.115  -11.415 19.033  1.00 90.32 118 A 1 
ATOM 905  N NE1 . TRP A 1 118 ? 10.821  -10.556 20.951  1.00 88.95 118 A 1 
ATOM 906  C CE2 . TRP A 1 118 ? 10.386  -11.737 20.396  1.00 90.61 118 A 1 
ATOM 907  C CE3 . TRP A 1 118 ? 9.640   -12.453 18.204  1.00 89.62 118 A 1 
ATOM 908  C CZ2 . TRP A 1 118 ? 10.210  -13.036 20.910  1.00 89.35 118 A 1 
ATOM 909  C CZ3 . TRP A 1 118 ? 9.459   -13.762 18.713  1.00 86.06 118 A 1 
ATOM 910  C CH2 . TRP A 1 118 ? 9.744   -14.049 20.058  1.00 86.07 118 A 1 
ATOM 911  N N   . ARG A 1 119 ? 11.132  -11.251 15.365  1.00 91.95 119 A 1 
ATOM 912  C CA  . ARG A 1 119 ? 11.301  -12.617 14.873  1.00 91.55 119 A 1 
ATOM 913  C C   . ARG A 1 119 ? 12.663  -12.829 14.218  1.00 91.13 119 A 1 
ATOM 914  O O   . ARG A 1 119 ? 13.318  -13.830 14.496  1.00 89.56 119 A 1 
ATOM 915  C CB  . ARG A 1 119 ? 10.148  -12.942 13.921  1.00 91.72 119 A 1 
ATOM 916  C CG  . ARG A 1 119 ? 10.191  -14.417 13.513  1.00 86.90 119 A 1 
ATOM 917  C CD  . ARG A 1 119 ? 8.924   -14.801 12.747  1.00 86.02 119 A 1 
ATOM 918  N NE  . ARG A 1 119 ? 8.925   -16.243 12.474  1.00 84.61 119 A 1 
ATOM 919  C CZ  . ARG A 1 119 ? 8.626   -17.224 13.307  1.00 84.48 119 A 1 
ATOM 920  N NH1 . ARG A 1 119 ? 8.175   -17.013 14.504  1.00 74.30 119 A 1 
ATOM 921  N NH2 . ARG A 1 119 ? 8.798   -18.447 12.927  1.00 78.05 119 A 1 
ATOM 922  N N   . ARG A 1 120 ? 13.120  -11.889 13.393  1.00 88.58 120 A 1 
ATOM 923  C CA  . ARG A 1 120 ? 14.429  -11.954 12.729  1.00 86.62 120 A 1 
ATOM 924  C C   . ARG A 1 120 ? 15.578  -11.950 13.734  1.00 87.02 120 A 1 
ATOM 925  O O   . ARG A 1 120 ? 16.465  -12.788 13.631  1.00 84.91 120 A 1 
ATOM 926  C CB  . ARG A 1 120 ? 14.548  -10.803 11.725  1.00 84.21 120 A 1 
ATOM 927  C CG  . ARG A 1 120 ? 15.879  -10.858 10.968  1.00 73.98 120 A 1 
ATOM 928  C CD  . ARG A 1 120 ? 15.948  -9.731  9.940   1.00 70.14 120 A 1 
ATOM 929  N NE  . ARG A 1 120 ? 17.235  -9.754  9.218   1.00 63.45 120 A 1 
ATOM 930  C CZ  . ARG A 1 120 ? 17.579  -8.963  8.223   1.00 58.00 120 A 1 
ATOM 931  N NH1 . ARG A 1 120 ? 16.792  -8.028  7.787   1.00 53.92 120 A 1 
ATOM 932  N NH2 . ARG A 1 120 ? 18.734  -9.097  7.634   1.00 50.79 120 A 1 
ATOM 933  N N   . VAL A 1 121 ? 15.556  -11.044 14.721  1.00 85.69 121 A 1 
ATOM 934  C CA  . VAL A 1 121 ? 16.589  -10.963 15.768  1.00 84.53 121 A 1 
ATOM 935  C C   . VAL A 1 121 ? 16.655  -12.273 16.554  1.00 84.78 121 A 1 
ATOM 936  O O   . VAL A 1 121 ? 17.735  -12.810 16.761  1.00 83.08 121 A 1 
ATOM 937  C CB  . VAL A 1 121 ? 16.328  -9.757  16.689  1.00 83.03 121 A 1 
ATOM 938  C CG1 . VAL A 1 121 ? 17.261  -9.740  17.905  1.00 78.35 121 A 1 
ATOM 939  C CG2 . VAL A 1 121 ? 16.545  -8.435  15.938  1.00 79.16 121 A 1 
ATOM 940  N N   . HIS A 1 122 ? 15.512  -12.851 16.921  1.00 88.01 122 A 1 
ATOM 941  C CA  . HIS A 1 122 ? 15.471  -14.095 17.691  1.00 87.75 122 A 1 
ATOM 942  C C   . HIS A 1 122 ? 15.901  -15.321 16.885  1.00 87.22 122 A 1 
ATOM 943  O O   . HIS A 1 122 ? 16.533  -16.211 17.442  1.00 84.27 122 A 1 
ATOM 944  C CB  . HIS A 1 122 ? 14.079  -14.272 18.303  1.00 87.04 122 A 1 
ATOM 945  C CG  . HIS A 1 122 ? 13.873  -13.376 19.502  1.00 84.06 122 A 1 
ATOM 946  N ND1 . HIS A 1 122 ? 14.470  -12.163 19.740  1.00 72.71 122 A 1 
ATOM 947  C CD2 . HIS A 1 122 ? 13.126  -13.664 20.605  1.00 74.06 122 A 1 
ATOM 948  C CE1 . HIS A 1 122 ? 14.103  -11.742 20.957  1.00 74.86 122 A 1 
ATOM 949  N NE2 . HIS A 1 122 ? 13.281  -12.619 21.522  1.00 77.41 122 A 1 
ATOM 950  N N   . ARG A 1 123 ? 15.627  -15.386 15.588  1.00 86.94 123 A 1 
ATOM 951  C CA  . ARG A 1 123 ? 16.151  -16.444 14.710  1.00 86.04 123 A 1 
ATOM 952  C C   . ARG A 1 123 ? 17.676  -16.389 14.625  1.00 85.89 123 A 1 
ATOM 953  O O   . ARG A 1 123 ? 18.315  -17.398 14.889  1.00 83.20 123 A 1 
ATOM 954  C CB  . ARG A 1 123 ? 15.532  -16.359 13.307  1.00 84.54 123 A 1 
ATOM 955  C CG  . ARG A 1 123 ? 14.135  -16.977 13.241  1.00 78.61 123 A 1 
ATOM 956  C CD  . ARG A 1 123 ? 13.575  -16.983 11.812  1.00 78.13 123 A 1 
ATOM 957  N NE  . ARG A 1 123 ? 14.343  -17.886 10.928  1.00 72.58 123 A 1 
ATOM 958  C CZ  . ARG A 1 123 ? 13.895  -18.569 9.883   1.00 69.16 123 A 1 
ATOM 959  N NH1 . ARG A 1 123 ? 12.661  -18.527 9.492   1.00 63.65 123 A 1 
ATOM 960  N NH2 . ARG A 1 123 ? 14.704  -19.318 9.192   1.00 59.62 123 A 1 
ATOM 961  N N   . LEU A 1 124 ? 18.253  -15.222 14.356  1.00 82.20 124 A 1 
ATOM 962  C CA  . LEU A 1 124 ? 19.705  -15.048 14.273  1.00 79.59 124 A 1 
ATOM 963  C C   . LEU A 1 124 ? 20.402  -15.419 15.589  1.00 79.53 124 A 1 
ATOM 964  O O   . LEU A 1 124 ? 21.424  -16.099 15.571  1.00 75.96 124 A 1 
ATOM 965  C CB  . LEU A 1 124 ? 20.019  -13.592 13.889  1.00 76.67 124 A 1 
ATOM 966  C CG  . LEU A 1 124 ? 19.648  -13.224 12.439  1.00 70.93 124 A 1 
ATOM 967  C CD1 . LEU A 1 124 ? 19.784  -11.711 12.244  1.00 68.21 124 A 1 
ATOM 968  C CD2 . LEU A 1 124 ? 20.548  -13.919 11.415  1.00 69.29 124 A 1 
ATOM 969  N N   . ASN A 1 125 ? 19.835  -15.043 16.740  1.00 79.05 125 A 1 
ATOM 970  C CA  . ASN A 1 125 ? 20.389  -15.403 18.044  1.00 78.81 125 A 1 
ATOM 971  C C   . ASN A 1 125 ? 20.334  -16.916 18.294  1.00 77.13 125 A 1 
ATOM 972  O O   . ASN A 1 125 ? 21.326  -17.483 18.740  1.00 75.30 125 A 1 
ATOM 973  C CB  . ASN A 1 125 ? 19.658  -14.624 19.145  1.00 75.58 125 A 1 
ATOM 974  C CG  . ASN A 1 125 ? 20.008  -13.144 19.170  1.00 69.43 125 A 1 
ATOM 975  O OD1 . ASN A 1 125 ? 20.862  -12.642 18.465  1.00 64.84 125 A 1 
ATOM 976  N ND2 . ASN A 1 125 ? 19.352  -12.383 20.016  1.00 63.69 125 A 1 
ATOM 977  N N   . ARG A 1 126 ? 19.233  -17.597 17.969  1.00 81.55 126 A 1 
ATOM 978  C CA  . ARG A 1 126 ? 19.126  -19.063 18.098  1.00 79.96 126 A 1 
ATOM 979  C C   . ARG A 1 126 ? 20.145  -19.799 17.229  1.00 79.20 126 A 1 
ATOM 980  O O   . ARG A 1 126 ? 20.725  -20.774 17.686  1.00 76.53 126 A 1 
ATOM 981  C CB  . ARG A 1 126 ? 17.708  -19.538 17.756  1.00 76.89 126 A 1 
ATOM 982  C CG  . ARG A 1 126 ? 16.722  -19.349 18.916  1.00 68.78 126 A 1 
ATOM 983  C CD  . ARG A 1 126 ? 15.340  -19.872 18.512  1.00 65.89 126 A 1 
ATOM 984  N NE  . ARG A 1 126 ? 14.371  -19.842 19.628  1.00 58.76 126 A 1 
ATOM 985  C CZ  . ARG A 1 126 ? 13.125  -20.272 19.587  1.00 52.24 126 A 1 
ATOM 986  N NH1 . ARG A 1 126 ? 12.604  -20.754 18.494  1.00 49.54 126 A 1 
ATOM 987  N NH2 . ARG A 1 126 ? 12.367  -20.241 20.654  1.00 46.77 126 A 1 
ATOM 988  N N   . GLU A 1 127 ? 20.384  -19.330 16.007  1.00 77.57 127 A 1 
ATOM 989  C CA  . GLU A 1 127 ? 21.374  -19.917 15.095  1.00 77.15 127 A 1 
ATOM 990  C C   . GLU A 1 127 ? 22.815  -19.727 15.597  1.00 74.72 127 A 1 
ATOM 991  O O   . GLU A 1 127 ? 23.650  -20.603 15.401  1.00 70.83 127 A 1 
ATOM 992  C CB  . GLU A 1 127 ? 21.202  -19.294 13.702  1.00 75.97 127 A 1 
ATOM 993  C CG  . GLU A 1 127 ? 19.935  -19.796 12.987  1.00 70.41 127 A 1 
ATOM 994  C CD  . GLU A 1 127 ? 19.550  -18.961 11.750  1.00 67.15 127 A 1 
ATOM 995  O OE1 . GLU A 1 127 ? 18.392  -19.116 11.299  1.00 62.08 127 A 1 
ATOM 996  O OE2 . GLU A 1 127 ? 20.372  -18.124 11.310  1.00 64.60 127 A 1 
ATOM 997  N N   . GLN A 1 128 ? 23.121  -18.617 16.275  1.00 79.70 128 A 1 
ATOM 998  C CA  . GLN A 1 128 ? 24.467  -18.297 16.765  1.00 78.28 128 A 1 
ATOM 999  C C   . GLN A 1 128 ? 24.789  -18.894 18.141  1.00 77.67 128 A 1 
ATOM 1000 O O   . GLN A 1 128 ? 25.937  -19.256 18.388  1.00 72.79 128 A 1 
ATOM 1001 C CB  . GLN A 1 128 ? 24.639  -16.774 16.801  1.00 75.12 128 A 1 
ATOM 1002 C CG  . GLN A 1 128 ? 24.736  -16.177 15.387  1.00 68.74 128 A 1 
ATOM 1003 C CD  . GLN A 1 128 ? 24.802  -14.653 15.384  1.00 62.84 128 A 1 
ATOM 1004 O OE1 . GLN A 1 128 ? 24.838  -13.967 16.392  1.00 60.17 128 A 1 
ATOM 1005 N NE2 . GLN A 1 128 ? 24.836  -14.045 14.217  1.00 56.45 128 A 1 
ATOM 1006 N N   . THR A 1 129 ? 23.824  -18.970 19.053  1.00 76.17 129 A 1 
ATOM 1007 C CA  . THR A 1 129 ? 24.069  -19.333 20.464  1.00 74.72 129 A 1 
ATOM 1008 C C   . THR A 1 129 ? 23.468  -20.673 20.886  1.00 72.55 129 A 1 
ATOM 1009 O O   . THR A 1 129 ? 23.789  -21.156 21.971  1.00 63.90 129 A 1 
ATOM 1010 C CB  . THR A 1 129 ? 23.586  -18.231 21.416  1.00 70.63 129 A 1 
ATOM 1011 O OG1 . THR A 1 129 ? 22.194  -18.055 21.313  1.00 64.09 129 A 1 
ATOM 1012 C CG2 . THR A 1 129 ? 24.242  -16.873 21.134  1.00 64.28 129 A 1 
ATOM 1013 N N   . GLY A 1 130 ? 22.599  -21.283 20.080  1.00 71.02 130 A 1 
ATOM 1014 C CA  . GLY A 1 130 ? 21.885  -22.517 20.433  1.00 70.10 130 A 1 
ATOM 1015 C C   . GLY A 1 130 ? 20.929  -22.390 21.629  1.00 69.06 130 A 1 
ATOM 1016 O O   . GLY A 1 130 ? 20.367  -23.393 22.068  1.00 62.83 130 A 1 
ATOM 1017 N N   . SER A 1 131 ? 20.729  -21.184 22.168  1.00 62.43 131 A 1 
ATOM 1018 C CA  . SER A 1 131 ? 19.912  -20.895 23.351  1.00 63.05 131 A 1 
ATOM 1019 C C   . SER A 1 131 ? 18.839  -19.840 23.058  1.00 62.35 131 A 1 
ATOM 1020 O O   . SER A 1 131 ? 18.951  -19.056 22.113  1.00 57.02 131 A 1 
ATOM 1021 C CB  . SER A 1 131 ? 20.804  -20.496 24.534  1.00 58.18 131 A 1 
ATOM 1022 O OG  . SER A 1 131 ? 21.483  -19.277 24.288  1.00 51.33 131 A 1 
ATOM 1023 N N   . GLU A 1 132 ? 17.764  -19.835 23.850  1.00 56.70 132 A 1 
ATOM 1024 C CA  . GLU A 1 132 ? 16.731  -18.798 23.740  1.00 58.40 132 A 1 
ATOM 1025 C C   . GLU A 1 132 ? 17.301  -17.436 24.158  1.00 56.85 132 A 1 
ATOM 1026 O O   . GLU A 1 132 ? 17.977  -17.311 25.179  1.00 53.12 132 A 1 
ATOM 1027 C CB  . GLU A 1 132 ? 15.462  -19.157 24.528  1.00 55.59 132 A 1 
ATOM 1028 C CG  . GLU A 1 132 ? 14.794  -20.419 23.956  1.00 49.83 132 A 1 
ATOM 1029 C CD  . GLU A 1 132 ? 13.308  -20.518 24.306  1.00 45.75 132 A 1 
ATOM 1030 O OE1 . GLU A 1 132 ? 12.553  -20.813 23.349  1.00 43.47 132 A 1 
ATOM 1031 O OE2 . GLU A 1 132 ? 12.935  -20.260 25.465  1.00 44.51 132 A 1 
ATOM 1032 N N   . ALA A 1 133 ? 17.053  -16.412 23.344  1.00 55.79 133 A 1 
ATOM 1033 C CA  . ALA A 1 133 ? 17.523  -15.056 23.616  1.00 55.40 133 A 1 
ATOM 1034 C C   . ALA A 1 133 ? 16.865  -14.489 24.891  1.00 55.33 133 A 1 
ATOM 1035 O O   . ALA A 1 133 ? 15.680  -14.742 25.120  1.00 52.68 133 A 1 
ATOM 1036 C CB  . ALA A 1 133 ? 17.232  -14.176 22.395  1.00 51.65 133 A 1 
ATOM 1037 N N   . PRO A 1 134 ? 17.593  -13.686 25.706  1.00 48.23 134 A 1 
ATOM 1038 C CA  . PRO A 1 134 ? 17.009  -13.014 26.861  1.00 49.32 134 A 1 
ATOM 1039 C C   . PRO A 1 134 ? 15.894  -12.045 26.434  1.00 51.35 134 A 1 
ATOM 1040 O O   . PRO A 1 134 ? 15.970  -11.415 25.376  1.00 50.25 134 A 1 
ATOM 1041 C CB  . PRO A 1 134 ? 18.180  -12.315 27.566  1.00 46.40 134 A 1 
ATOM 1042 C CG  . PRO A 1 134 ? 19.222  -12.139 26.466  1.00 45.45 134 A 1 
ATOM 1043 C CD  . PRO A 1 134 ? 18.994  -13.328 25.544  1.00 49.44 134 A 1 
ATOM 1044 N N   . GLU A 1 135 ? 14.857  -11.914 27.276  1.00 48.27 135 A 1 
ATOM 1045 C CA  . GLU A 1 135 ? 13.660  -11.089 27.006  1.00 51.23 135 A 1 
ATOM 1046 C C   . GLU A 1 135 ? 13.958  -9.586  26.835  1.00 51.69 135 A 1 
ATOM 1047 O O   . GLU A 1 135 ? 13.154  -8.852  26.257  1.00 49.21 135 A 1 
ATOM 1048 C CB  . GLU A 1 135 ? 12.625  -11.280 28.131  1.00 49.39 135 A 1 
ATOM 1049 C CG  . GLU A 1 135 ? 11.972  -12.673 28.137  1.00 43.90 135 A 1 
ATOM 1050 C CD  . GLU A 1 135 ? 10.827  -12.803 29.164  1.00 39.51 135 A 1 
ATOM 1051 O OE1 . GLU A 1 135 ? 9.960   -13.682 28.953  1.00 36.11 135 A 1 
ATOM 1052 O OE2 . GLU A 1 135 ? 10.812  -12.020 30.137  1.00 37.59 135 A 1 
ATOM 1053 N N   . THR A 1 136 ? 15.132  -9.122  27.295  1.00 47.99 136 A 1 
ATOM 1054 C CA  . THR A 1 136 ? 15.585  -7.729  27.172  1.00 50.46 136 A 1 
ATOM 1055 C C   . THR A 1 136 ? 16.755  -7.634  26.196  1.00 50.93 136 A 1 
ATOM 1056 O O   . THR A 1 136 ? 17.867  -8.060  26.499  1.00 49.07 136 A 1 
ATOM 1057 C CB  . THR A 1 136 ? 15.966  -7.152  28.543  1.00 47.36 136 A 1 
ATOM 1058 O OG1 . THR A 1 136 ? 16.806  -8.040  29.239  1.00 41.51 136 A 1 
ATOM 1059 C CG2 . THR A 1 136 ? 14.729  -6.909  29.410  1.00 41.11 136 A 1 
ATOM 1060 N N   . ILE A 1 137 ? 16.516  -7.058  25.030  1.00 48.93 137 A 1 
ATOM 1061 C CA  . ILE A 1 137 ? 17.564  -6.738  24.052  1.00 49.61 137 A 1 
ATOM 1062 C C   . ILE A 1 137 ? 18.111  -5.348  24.385  1.00 49.86 137 A 1 
ATOM 1063 O O   . ILE A 1 137 ? 17.462  -4.337  24.120  1.00 47.82 137 A 1 
ATOM 1064 C CB  . ILE A 1 137 ? 17.035  -6.853  22.603  1.00 47.20 137 A 1 
ATOM 1065 C CG1 . ILE A 1 137 ? 16.481  -8.273  22.331  1.00 43.98 137 A 1 
ATOM 1066 C CG2 . ILE A 1 137 ? 18.155  -6.508  21.598  1.00 43.42 137 A 1 
ATOM 1067 C CD1 . ILE A 1 137 ? 15.787  -8.427  20.972  1.00 40.32 137 A 1 
ATOM 1068 N N   . ASP A 1 138 ? 19.324  -5.288  24.950  1.00 43.43 138 A 1 
ATOM 1069 C CA  . ASP A 1 138 ? 20.072  -4.037  25.046  1.00 45.24 138 A 1 
ATOM 1070 C C   . ASP A 1 138 ? 20.380  -3.512  23.638  1.00 45.87 138 A 1 
ATOM 1071 O O   . ASP A 1 138 ? 21.044  -4.172  22.831  1.00 43.46 138 A 1 
ATOM 1072 C CB  . ASP A 1 138 ? 21.367  -4.225  25.862  1.00 41.56 138 A 1 
ATOM 1073 C CG  . ASP A 1 138 ? 21.232  -3.898  27.352  1.00 36.17 138 A 1 
ATOM 1074 O OD1 . ASP A 1 138 ? 20.355  -3.070  27.688  1.00 32.96 138 A 1 
ATOM 1075 O OD2 . ASP A 1 138 ? 22.089  -4.379  28.121  1.00 31.87 138 A 1 
ATOM 1076 N N   . ASN A 1 139 ? 19.946  -2.288  23.354  1.00 40.51 139 A 1 
ATOM 1077 C CA  . ASN A 1 139 ? 20.060  -1.572  22.069  1.00 40.62 139 A 1 
ATOM 1078 C C   . ASN A 1 139 ? 21.512  -1.264  21.610  1.00 40.78 139 A 1 
ATOM 1079 O O   . ASN A 1 139 ? 21.730  -0.357  20.803  1.00 38.45 139 A 1 
ATOM 1080 C CB  . ASN A 1 139 ? 19.198  -0.290  22.169  1.00 37.86 139 A 1 
ATOM 1081 C CG  . ASN A 1 139 ? 17.709  -0.526  21.964  1.00 34.30 139 A 1 
ATOM 1082 O OD1 . ASN A 1 139 ? 17.291  -1.382  21.205  1.00 31.80 139 A 1 
ATOM 1083 N ND2 . ASN A 1 139 ? 16.858  0.260   22.580  1.00 30.11 139 A 1 
ATOM 1084 N N   . LYS A 1 140 ? 22.525  -1.982  22.115  1.00 40.85 140 A 1 
ATOM 1085 C CA  . LYS A 1 140 ? 23.954  -1.745  21.832  1.00 41.76 140 A 1 
ATOM 1086 C C   . LYS A 1 140 ? 24.653  -2.826  21.000  1.00 42.31 140 A 1 
ATOM 1087 O O   . LYS A 1 140 ? 25.798  -2.611  20.601  1.00 39.23 140 A 1 
ATOM 1088 C CB  . LYS A 1 140 ? 24.698  -1.456  23.143  1.00 36.74 140 A 1 
ATOM 1089 C CG  . LYS A 1 140 ? 24.366  -0.057  23.681  1.00 32.22 140 A 1 
ATOM 1090 C CD  . LYS A 1 140 ? 25.245  0.260   24.893  1.00 29.97 140 A 1 
ATOM 1091 C CE  . LYS A 1 140 ? 24.960  1.673   25.405  1.00 25.78 140 A 1 
ATOM 1092 N NZ  . LYS A 1 140 ? 25.769  1.967   26.615  1.00 24.61 140 A 1 
ATOM 1093 N N   . ALA A 1 141 ? 24.009  -3.938  20.684  1.00 36.28 141 A 1 
ATOM 1094 C CA  . ALA A 1 141 ? 24.627  -4.997  19.886  1.00 35.94 141 A 1 
ATOM 1095 C C   . ALA A 1 141 ? 24.200  -4.909  18.412  1.00 36.44 141 A 1 
ATOM 1096 O O   . ALA A 1 141 ? 23.124  -5.373  18.041  1.00 34.43 141 A 1 
ATOM 1097 C CB  . ALA A 1 141 ? 24.316  -6.347  20.543  1.00 33.11 141 A 1 
ATOM 1098 N N   . GLY A 1 142 ? 25.034  -4.312  17.571  1.00 37.06 142 A 1 
ATOM 1099 C CA  . GLY A 1 142 ? 24.823  -4.360  16.114  1.00 37.51 142 A 1 
ATOM 1100 C C   . GLY A 1 142 ? 25.465  -3.237  15.314  1.00 38.31 142 A 1 
ATOM 1101 O O   . GLY A 1 142 ? 24.790  -2.563  14.540  1.00 35.87 142 A 1 
ATOM 1102 N N   . ALA A 1 143 ? 26.781  -3.041  15.461  1.00 29.63 143 A 1 
ATOM 1103 C CA  . ALA A 1 143 ? 27.557  -2.230  14.528  1.00 29.28 143 A 1 
ATOM 1104 C C   . ALA A 1 143 ? 27.490  -2.858  13.121  1.00 31.37 143 A 1 
ATOM 1105 O O   . ALA A 1 143 ? 28.141  -3.860  12.844  1.00 29.46 143 A 1 
ATOM 1106 C CB  . ALA A 1 143 ? 28.993  -2.115  15.067  1.00 25.10 143 A 1 
ATOM 1107 N N   . GLY A 1 144 ? 26.668  -2.290  12.240  1.00 32.96 144 A 1 
ATOM 1108 C CA  . GLY A 1 144 ? 26.504  -2.731  10.845  1.00 33.05 144 A 1 
ATOM 1109 C C   . GLY A 1 144 ? 25.159  -2.387  10.202  1.00 35.57 144 A 1 
ATOM 1110 O O   . GLY A 1 144 ? 25.050  -2.389  8.976   1.00 33.44 144 A 1 
ATOM 1111 N N   . PHE A 1 145 ? 24.128  -2.044  10.981  1.00 35.49 145 A 1 
ATOM 1112 C CA  . PHE A 1 145 ? 22.813  -1.712  10.434  1.00 35.74 145 A 1 
ATOM 1113 C C   . PHE A 1 145 ? 22.685  -0.213  10.132  1.00 37.37 145 A 1 
ATOM 1114 O O   . PHE A 1 145 ? 22.525  0.613   11.030  1.00 36.13 145 A 1 
ATOM 1115 C CB  . PHE A 1 145 ? 21.706  -2.237  11.358  1.00 32.93 145 A 1 
ATOM 1116 C CG  . PHE A 1 145 ? 21.222  -3.618  10.970  1.00 30.32 145 A 1 
ATOM 1117 C CD1 . PHE A 1 145 ? 20.079  -3.750  10.156  1.00 28.11 145 A 1 
ATOM 1118 C CD2 . PHE A 1 145 ? 21.918  -4.766  11.393  1.00 28.38 145 A 1 
ATOM 1119 C CE1 . PHE A 1 145 ? 19.631  -5.028  9.775   1.00 26.42 145 A 1 
ATOM 1120 C CE2 . PHE A 1 145 ? 21.472  -6.044  11.005  1.00 26.36 145 A 1 
ATOM 1121 C CZ  . PHE A 1 145 ? 20.326  -6.174  10.198  1.00 27.19 145 A 1 
ATOM 1122 N N   . SER A 1 146 ? 22.684  0.153   8.849   1.00 36.11 146 A 1 
ATOM 1123 C CA  . SER A 1 146 ? 22.221  1.474   8.419   1.00 37.04 146 A 1 
ATOM 1124 C C   . SER A 1 146 ? 20.694  1.552   8.575   1.00 38.79 146 A 1 
ATOM 1125 O O   . SER A 1 146 ? 19.922  1.318   7.647   1.00 37.46 146 A 1 
ATOM 1126 C CB  . SER A 1 146 ? 22.693  1.780   6.995   1.00 35.05 146 A 1 
ATOM 1127 O OG  . SER A 1 146 ? 22.431  3.139   6.697   1.00 31.62 146 A 1 
ATOM 1128 N N   . LEU A 1 147 ? 20.250  1.880   9.792   1.00 39.42 147 A 1 
ATOM 1129 C CA  . LEU A 1 147 ? 18.840  2.015   10.207  1.00 39.60 147 A 1 
ATOM 1130 C C   . LEU A 1 147 ? 18.050  3.092   9.435   1.00 40.70 147 A 1 
ATOM 1131 O O   . LEU A 1 147 ? 16.837  3.217   9.610   1.00 38.72 147 A 1 
ATOM 1132 C CB  . LEU A 1 147 ? 18.837  2.311   11.727  1.00 36.87 147 A 1 
ATOM 1133 C CG  . LEU A 1 147 ? 18.914  1.041   12.604  1.00 34.32 147 A 1 
ATOM 1134 C CD1 . LEU A 1 147 ? 19.642  1.324   13.919  1.00 31.42 147 A 1 
ATOM 1135 C CD2 . LEU A 1 147 ? 17.510  0.535   12.937  1.00 31.55 147 A 1 
ATOM 1136 N N   . THR A 1 148 ? 18.694  3.866   8.578   1.00 36.39 148 A 1 
ATOM 1137 C CA  . THR A 1 148 ? 18.102  5.072   7.980   1.00 36.24 148 A 1 
ATOM 1138 C C   . THR A 1 148 ? 17.177  4.820   6.787   1.00 38.26 148 A 1 
ATOM 1139 O O   . THR A 1 148 ? 16.400  5.714   6.446   1.00 36.51 148 A 1 
ATOM 1140 C CB  . THR A 1 148 ? 19.196  6.091   7.636   1.00 32.70 148 A 1 
ATOM 1141 O OG1 . THR A 1 148 ? 20.254  5.464   6.944   1.00 30.22 148 A 1 
ATOM 1142 C CG2 . THR A 1 148 ? 19.794  6.718   8.896   1.00 29.29 148 A 1 
ATOM 1143 N N   . ASN A 1 149 ? 17.176  3.619   6.174   1.00 39.02 149 A 1 
ATOM 1144 C CA  . ASN A 1 149 ? 16.331  3.341   4.992   1.00 39.62 149 A 1 
ATOM 1145 C C   . ASN A 1 149 ? 15.640  1.962   4.968   1.00 41.48 149 A 1 
ATOM 1146 O O   . ASN A 1 149 ? 14.904  1.670   4.020   1.00 39.17 149 A 1 
ATOM 1147 C CB  . ASN A 1 149 ? 17.171  3.576   3.724   1.00 35.58 149 A 1 
ATOM 1148 C CG  . ASN A 1 149 ? 17.253  5.041   3.333   1.00 32.00 149 A 1 
ATOM 1149 O OD1 . ASN A 1 149 ? 16.288  5.789   3.391   1.00 29.16 149 A 1 
ATOM 1150 N ND2 . ASN A 1 149 ? 18.385  5.493   2.857   1.00 27.54 149 A 1 
ATOM 1151 N N   . TYR A 1 150 ? 15.827  1.130   5.992   1.00 47.52 150 A 1 
ATOM 1152 C CA  . TYR A 1 150 ? 15.317  -0.239  5.982   1.00 47.12 150 A 1 
ATOM 1153 C C   . TYR A 1 150 ? 13.815  -0.282  6.297   1.00 49.51 150 A 1 
ATOM 1154 O O   . TYR A 1 150 ? 13.372  0.041   7.398   1.00 47.42 150 A 1 
ATOM 1155 C CB  . TYR A 1 150 ? 16.161  -1.102  6.927   1.00 42.50 150 A 1 
ATOM 1156 C CG  . TYR A 1 150 ? 16.017  -2.587  6.657   1.00 38.73 150 A 1 
ATOM 1157 C CD1 . TYR A 1 150 ? 15.425  -3.429  7.612   1.00 36.37 150 A 1 
ATOM 1158 C CD2 . TYR A 1 150 ? 16.483  -3.122  5.442   1.00 35.33 150 A 1 
ATOM 1159 C CE1 . TYR A 1 150 ? 15.303  -4.808  7.352   1.00 32.32 150 A 1 
ATOM 1160 C CE2 . TYR A 1 150 ? 16.352  -4.497  5.177   1.00 33.25 150 A 1 
ATOM 1161 C CZ  . TYR A 1 150 ? 15.764  -5.345  6.133   1.00 34.29 150 A 1 
ATOM 1162 O OH  . TYR A 1 150 ? 15.637  -6.672  5.879   1.00 32.00 150 A 1 
ATOM 1163 N N   . ARG A 1 151 ? 12.996  -0.689  5.312   1.00 55.74 151 A 1 
ATOM 1164 C CA  . ARG A 1 151 ? 11.542  -0.902  5.478   1.00 55.92 151 A 1 
ATOM 1165 C C   . ARG A 1 151 ? 11.218  -2.291  6.046   1.00 59.12 151 A 1 
ATOM 1166 O O   . ARG A 1 151 ? 10.176  -2.843  5.698   1.00 55.88 151 A 1 
ATOM 1167 C CB  . ARG A 1 151 ? 10.789  -0.632  4.168   1.00 50.56 151 A 1 
ATOM 1168 C CG  . ARG A 1 151 ? 10.768  0.849   3.790   1.00 46.00 151 A 1 
ATOM 1169 C CD  . ARG A 1 151 ? 9.802   1.022   2.612   1.00 43.12 151 A 1 
ATOM 1170 N NE  . ARG A 1 151 ? 9.680   2.432   2.222   1.00 39.02 151 A 1 
ATOM 1171 C CZ  . ARG A 1 151 ? 8.813   2.924   1.359   1.00 35.79 151 A 1 
ATOM 1172 N NH1 . ARG A 1 151 ? 7.951   2.163   0.741   1.00 33.83 151 A 1 
ATOM 1173 N NH2 . ARG A 1 151 ? 8.804   4.200   1.100   1.00 33.19 151 A 1 
ATOM 1174 N N   . ASN A 1 152 ? 12.093  -2.866  6.841   1.00 64.48 152 A 1 
ATOM 1175 C CA  . ASN A 1 152 ? 11.959  -4.167  7.515   1.00 65.94 152 A 1 
ATOM 1176 C C   . ASN A 1 152 ? 11.243  -5.245  6.685   1.00 71.26 152 A 1 
ATOM 1177 O O   . ASN A 1 152 ? 10.244  -5.824  7.107   1.00 65.68 152 A 1 
ATOM 1178 C CB  . ASN A 1 152 ? 11.379  -3.969  8.924   1.00 58.21 152 A 1 
ATOM 1179 C CG  . ASN A 1 152 ? 12.385  -3.287  9.823   1.00 51.73 152 A 1 
ATOM 1180 O OD1 . ASN A 1 152 ? 13.067  -2.351  9.446   1.00 47.24 152 A 1 
ATOM 1181 N ND2 . ASN A 1 152 ? 12.546  -3.749  11.032  1.00 45.27 152 A 1 
ATOM 1182 N N   . GLY A 1 153 ? 11.715  -5.472  5.463   1.00 81.26 153 A 1 
ATOM 1183 C CA  . GLY A 1 153 ? 11.217  -6.522  4.586   1.00 85.26 153 A 1 
ATOM 1184 C C   . GLY A 1 153 ? 9.812   -6.311  4.012   1.00 89.55 153 A 1 
ATOM 1185 O O   . GLY A 1 153 ? 9.312   -7.179  3.302   1.00 88.19 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? 9.145   -5.179  4.262   1.00 88.44 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? 7.786   -4.924  3.761   1.00 88.25 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? 7.807   -4.633  2.251   1.00 89.16 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? 8.101   -3.523  1.806   1.00 87.80 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? 7.089   -3.805  4.565   1.00 86.58 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? 7.000   -4.116  6.080   1.00 83.41 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? 5.684   -3.522  4.001   1.00 83.99 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? 6.242   -5.396  6.461   1.00 79.03 154 A 1 
ATOM 1194 N N   . VAL A 1 155 ? 7.430   -5.631  1.457   1.00 88.54 155 A 1 
ATOM 1195 C CA  . VAL A 1 155 ? 7.380   -5.543  -0.020  1.00 89.26 155 A 1 
ATOM 1196 C C   . VAL A 1 155 ? 6.057   -4.978  -0.553  1.00 90.52 155 A 1 
ATOM 1197 O O   . VAL A 1 155 ? 6.001   -4.373  -1.627  1.00 85.01 155 A 1 
ATOM 1198 C CB  . VAL A 1 155 ? 7.667   -6.917  -0.662  1.00 87.14 155 A 1 
ATOM 1199 C CG1 . VAL A 1 155 ? 9.055   -7.424  -0.287  1.00 83.16 155 A 1 
ATOM 1200 C CG2 . VAL A 1 155 ? 6.660   -8.006  -0.278  1.00 84.81 155 A 1 
ATOM 1201 N N   . HIS A 1 156 ? 4.964   -5.162  0.190   1.00 90.85 156 A 1 
ATOM 1202 C CA  . HIS A 1 156 ? 3.638   -4.639  -0.140  1.00 91.40 156 A 1 
ATOM 1203 C C   . HIS A 1 156 ? 2.810   -4.421  1.130   1.00 91.96 156 A 1 
ATOM 1204 O O   . HIS A 1 156 ? 3.212   -4.782  2.222   1.00 90.40 156 A 1 
ATOM 1205 C CB  . HIS A 1 156 ? 2.927   -5.575  -1.125  1.00 91.28 156 A 1 
ATOM 1206 C CG  . HIS A 1 156 ? 2.438   -6.861  -0.516  1.00 91.01 156 A 1 
ATOM 1207 N ND1 . HIS A 1 156 ? 1.180   -7.090  0.010   1.00 87.65 156 A 1 
ATOM 1208 C CD2 . HIS A 1 156 ? 3.136   -8.030  -0.429  1.00 85.16 156 A 1 
ATOM 1209 C CE1 . HIS A 1 156 ? 1.135   -8.382  0.394   1.00 87.33 156 A 1 
ATOM 1210 N NE2 . HIS A 1 156 ? 2.300   -8.982  0.141   1.00 87.88 156 A 1 
ATOM 1211 N N   . ARG A 1 157 ? 1.618   -3.830  1.008   1.00 92.79 157 A 1 
ATOM 1212 C CA  . ARG A 1 157 ? 0.771   -3.514  2.160   1.00 93.25 157 A 1 
ATOM 1213 C C   . ARG A 1 157 ? -0.653  -4.050  2.020   1.00 94.72 157 A 1 
ATOM 1214 O O   . ARG A 1 157 ? -1.187  -4.154  0.917   1.00 92.46 157 A 1 
ATOM 1215 C CB  . ARG A 1 157 ? 0.808   -1.998  2.437   1.00 89.78 157 A 1 
ATOM 1216 C CG  . ARG A 1 157 ? 0.218   -1.157  1.292   1.00 78.65 157 A 1 
ATOM 1217 C CD  . ARG A 1 157 ? 0.319   0.346   1.575   1.00 76.77 157 A 1 
ATOM 1218 N NE  . ARG A 1 157 ? -0.545  0.734   2.708   1.00 68.61 157 A 1 
ATOM 1219 C CZ  . ARG A 1 157 ? -0.862  1.967   3.064   1.00 60.47 157 A 1 
ATOM 1220 N NH1 . ARG A 1 157 ? -0.437  3.007   2.402   1.00 53.70 157 A 1 
ATOM 1221 N NH2 . ARG A 1 157 ? -1.624  2.168   4.105   1.00 50.83 157 A 1 
ATOM 1222 N N   . LEU A 1 158 ? -1.261  -4.318  3.177   1.00 95.75 158 A 1 
ATOM 1223 C CA  . LEU A 1 158 ? -2.705  -4.425  3.372   1.00 96.12 158 A 1 
ATOM 1224 C C   . LEU A 1 158 ? -3.151  -3.283  4.293   1.00 95.93 158 A 1 
ATOM 1225 O O   . LEU A 1 158 ? -2.356  -2.795  5.097   1.00 94.85 158 A 1 
ATOM 1226 C CB  . LEU A 1 158 ? -3.050  -5.803  3.971   1.00 96.36 158 A 1 
ATOM 1227 C CG  . LEU A 1 158 ? -2.722  -7.003  3.059   1.00 95.79 158 A 1 
ATOM 1228 C CD1 . LEU A 1 158 ? -3.031  -8.313  3.783   1.00 94.26 158 A 1 
ATOM 1229 C CD2 . LEU A 1 158 ? -3.526  -6.980  1.761   1.00 94.51 158 A 1 
ATOM 1230 N N   . ASP A 1 159 ? -4.398  -2.843  4.168   1.00 96.64 159 A 1 
ATOM 1231 C CA  . ASP A 1 159 ? -4.968  -1.890  5.126   1.00 96.80 159 A 1 
ATOM 1232 C C   . ASP A 1 159 ? -5.058  -2.536  6.520   1.00 97.24 159 A 1 
ATOM 1233 O O   . ASP A 1 159 ? -5.116  -3.762  6.635   1.00 96.91 159 A 1 
ATOM 1234 C CB  . ASP A 1 159 ? -6.348  -1.402  4.659   1.00 96.14 159 A 1 
ATOM 1235 C CG  . ASP A 1 159 ? -6.335  -0.601  3.351   1.00 94.75 159 A 1 
ATOM 1236 O OD1 . ASP A 1 159 ? -5.265  -0.077  2.963   1.00 91.84 159 A 1 
ATOM 1237 O OD2 . ASP A 1 159 ? -7.424  -0.476  2.749   1.00 91.01 159 A 1 
ATOM 1238 N N   . LYS A 1 160 ? -5.092  -1.714  7.586   1.00 96.41 160 A 1 
ATOM 1239 C CA  . LYS A 1 160 ? -5.198  -2.169  8.988   1.00 96.58 160 A 1 
ATOM 1240 C C   . LYS A 1 160 ? -6.281  -3.243  9.141   1.00 97.11 160 A 1 
ATOM 1241 O O   . LYS A 1 160 ? -5.992  -4.348  9.594   1.00 96.60 160 A 1 
ATOM 1242 C CB  . LYS A 1 160 ? -5.453  -0.951  9.901   1.00 95.55 160 A 1 
ATOM 1243 C CG  . LYS A 1 160 ? -5.629  -1.369  11.374  1.00 93.97 160 A 1 
ATOM 1244 C CD  . LYS A 1 160 ? -5.866  -0.181  12.317  1.00 91.82 160 A 1 
ATOM 1245 C CE  . LYS A 1 160 ? -6.089  -0.727  13.735  1.00 86.29 160 A 1 
ATOM 1246 N NZ  . LYS A 1 160 ? -6.260  0.336   14.757  1.00 81.19 160 A 1 
ATOM 1247 N N   . ASP A 1 161 ? -7.489  -2.945  8.667   1.00 97.36 161 A 1 
ATOM 1248 C CA  . ASP A 1 161 ? -8.668  -3.797  8.858   1.00 97.36 161 A 1 
ATOM 1249 C C   . ASP A 1 161 ? -8.866  -4.850  7.751   1.00 97.96 161 A 1 
ATOM 1250 O O   . ASP A 1 161 ? -9.807  -5.640  7.802   1.00 97.19 161 A 1 
ATOM 1251 C CB  . ASP A 1 161 ? -9.892  -2.901  9.060   1.00 96.24 161 A 1 
ATOM 1252 C CG  . ASP A 1 161 ? -9.655  -1.892  10.191  1.00 93.78 161 A 1 
ATOM 1253 O OD1 . ASP A 1 161 ? -9.202  -2.323  11.280  1.00 89.35 161 A 1 
ATOM 1254 O OD2 . ASP A 1 161 ? -9.780  -0.679  9.912   1.00 88.33 161 A 1 
ATOM 1255 N N   . THR A 1 162 ? -7.965  -4.922  6.759   1.00 97.98 162 A 1 
ATOM 1256 C CA  . THR A 1 162 ? -7.941  -6.012  5.776   1.00 98.27 162 A 1 
ATOM 1257 C C   . THR A 1 162 ? -7.093  -7.159  6.323   1.00 98.35 162 A 1 
ATOM 1258 O O   . THR A 1 162 ? -5.928  -6.950  6.658   1.00 98.01 162 A 1 
ATOM 1259 C CB  . THR A 1 162 ? -7.402  -5.534  4.422   1.00 98.17 162 A 1 
ATOM 1260 O OG1 . THR A 1 162 ? -8.205  -4.483  3.936   1.00 96.41 162 A 1 
ATOM 1261 C CG2 . THR A 1 162 ? -7.426  -6.634  3.355   1.00 96.68 162 A 1 
ATOM 1262 N N   . SER A 1 163 ? -7.648  -8.363  6.403   1.00 98.67 163 A 1 
ATOM 1263 C CA  . SER A 1 163 ? -6.910  -9.567  6.803   1.00 98.74 163 A 1 
ATOM 1264 C C   . SER A 1 163 ? -6.403  -10.360 5.598   1.00 98.75 163 A 1 
ATOM 1265 O O   . SER A 1 163 ? -6.757  -10.062 4.449   1.00 98.56 163 A 1 
ATOM 1266 C CB  . SER A 1 163 ? -7.791  -10.445 7.704   1.00 98.58 163 A 1 
ATOM 1267 O OG  . SER A 1 163 ? -8.885  -10.955 6.974   1.00 98.21 163 A 1 
ATOM 1268 N N   . GLY A 1 164 ? -5.603  -11.402 5.855   1.00 98.62 164 A 1 
ATOM 1269 C CA  . GLY A 1 164 ? -5.206  -12.399 4.867   1.00 98.63 164 A 1 
ATOM 1270 C C   . GLY A 1 164 ? -3.754  -12.306 4.414   1.00 98.61 164 A 1 
ATOM 1271 O O   . GLY A 1 164 ? -2.922  -11.657 5.051   1.00 98.25 164 A 1 
ATOM 1272 N N   . VAL A 1 165 ? -3.447  -13.009 3.316   1.00 98.68 165 A 1 
ATOM 1273 C CA  . VAL A 1 165 ? -2.077  -13.307 2.896   1.00 98.65 165 A 1 
ATOM 1274 C C   . VAL A 1 165 ? -1.263  -12.058 2.532   1.00 98.63 165 A 1 
ATOM 1275 O O   . VAL A 1 165 ? -1.651  -11.234 1.693   1.00 98.01 165 A 1 
ATOM 1276 C CB  . VAL A 1 165 ? -2.075  -14.385 1.797   1.00 98.05 165 A 1 
ATOM 1277 C CG1 . VAL A 1 165 ? -2.717  -13.929 0.489   1.00 88.96 165 A 1 
ATOM 1278 C CG2 . VAL A 1 165 ? -0.668  -14.907 1.505   1.00 89.95 165 A 1 
ATOM 1279 N N   . ILE A 1 166 ? -0.086  -11.965 3.164   1.00 98.31 166 A 1 
ATOM 1280 C CA  . ILE A 1 166 ? 0.955   -10.968 2.912   1.00 98.20 166 A 1 
ATOM 1281 C C   . ILE A 1 166 ? 2.326   -11.651 2.944   1.00 98.25 166 A 1 
ATOM 1282 O O   . ILE A 1 166 ? 2.527   -12.588 3.705   1.00 97.78 166 A 1 
ATOM 1283 C CB  . ILE A 1 166 ? 0.826   -9.795  3.914   1.00 97.63 166 A 1 
ATOM 1284 C CG1 . ILE A 1 166 ? 1.788   -8.640  3.552   1.00 95.52 166 A 1 
ATOM 1285 C CG2 . ILE A 1 166 ? 1.030   -10.240 5.376   1.00 95.22 166 A 1 
ATOM 1286 C CD1 . ILE A 1 166 ? 1.472   -7.320  4.262   1.00 92.74 166 A 1 
ATOM 1287 N N   . ILE A 1 167 ? 3.264   -11.204 2.105   1.00 97.74 167 A 1 
ATOM 1288 C CA  . ILE A 1 167 ? 4.658   -11.671 2.100   1.00 97.69 167 A 1 
ATOM 1289 C C   . ILE A 1 167 ? 5.587   -10.539 2.541   1.00 97.18 167 A 1 
ATOM 1290 O O   . ILE A 1 167 ? 5.331   -9.372  2.224   1.00 96.41 167 A 1 
ATOM 1291 C CB  . ILE A 1 167 ? 5.038   -12.284 0.730   1.00 97.76 167 A 1 
ATOM 1292 C CG1 . ILE A 1 167 ? 6.425   -12.963 0.784   1.00 97.29 167 A 1 
ATOM 1293 C CG2 . ILE A 1 167 ? 4.975   -11.245 -0.405  1.00 96.48 167 A 1 
ATOM 1294 C CD1 . ILE A 1 167 ? 6.719   -13.853 -0.429  1.00 95.66 167 A 1 
ATOM 1295 N N   . ALA A 1 168 ? 6.650   -10.895 3.259   1.00 96.49 168 A 1 
ATOM 1296 C CA  . ALA A 1 168 ? 7.733   -10.004 3.657   1.00 96.02 168 A 1 
ATOM 1297 C C   . ALA A 1 168 ? 9.095   -10.674 3.431   1.00 96.07 168 A 1 
ATOM 1298 O O   . ALA A 1 168 ? 9.181   -11.898 3.356   1.00 95.58 168 A 1 
ATOM 1299 C CB  . ALA A 1 168 ? 7.516   -9.592  5.112   1.00 95.15 168 A 1 
ATOM 1300 N N   . ALA A 1 169 ? 10.152  -9.877  3.304   1.00 95.05 169 A 1 
ATOM 1301 C CA  . ALA A 1 169 ? 11.524  -10.322 3.083   1.00 93.96 169 A 1 
ATOM 1302 C C   . ALA A 1 169 ? 12.352  -10.222 4.372   1.00 92.28 169 A 1 
ATOM 1303 O O   . ALA A 1 169 ? 12.120  -9.331  5.189   1.00 90.58 169 A 1 
ATOM 1304 C CB  . ALA A 1 169 ? 12.127  -9.465  1.968   1.00 93.71 169 A 1 
ATOM 1305 N N   . TYR A 1 170 ? 13.350  -11.108 4.531   1.00 91.96 170 A 1 
ATOM 1306 C CA  . TYR A 1 170 ? 14.321  -11.050 5.624   1.00 90.08 170 A 1 
ATOM 1307 C C   . TYR A 1 170 ? 15.663  -10.421 5.227   1.00 87.86 170 A 1 
ATOM 1308 O O   . TYR A 1 170 ? 16.424  -10.034 6.109   1.00 84.64 170 A 1 
ATOM 1309 C CB  . TYR A 1 170 ? 14.512  -12.447 6.217   1.00 90.08 170 A 1 
ATOM 1310 C CG  . TYR A 1 170 ? 13.348  -12.954 7.054   1.00 90.51 170 A 1 
ATOM 1311 C CD1 . TYR A 1 170 ? 12.739  -12.116 8.015   1.00 88.97 170 A 1 
ATOM 1312 C CD2 . TYR A 1 170 ? 12.920  -14.288 6.926   1.00 89.69 170 A 1 
ATOM 1313 C CE1 . TYR A 1 170 ? 11.712  -12.610 8.843   1.00 89.16 170 A 1 
ATOM 1314 C CE2 . TYR A 1 170 ? 11.899  -14.787 7.759   1.00 89.44 170 A 1 
ATOM 1315 C CZ  . TYR A 1 170 ? 11.294  -13.949 8.720   1.00 90.49 170 A 1 
ATOM 1316 O OH  . TYR A 1 170 ? 10.319  -14.423 9.538   1.00 89.58 170 A 1 
ATOM 1317 N N   . ASP A 1 171 ? 15.944  -10.264 3.936   1.00 89.25 171 A 1 
ATOM 1318 C CA  . ASP A 1 171 ? 17.160  -9.626  3.430   1.00 88.77 171 A 1 
ATOM 1319 C C   . ASP A 1 171 ? 16.850  -8.636  2.290   1.00 89.30 171 A 1 
ATOM 1320 O O   . ASP A 1 171 ? 15.761  -8.644  1.702   1.00 89.07 171 A 1 
ATOM 1321 C CB  . ASP A 1 171 ? 18.177  -10.711 3.026   1.00 88.08 171 A 1 
ATOM 1322 C CG  . ASP A 1 171 ? 17.712  -11.518 1.815   1.00 88.19 171 A 1 
ATOM 1323 O OD1 . ASP A 1 171 ? 17.806  -10.978 0.691   1.00 85.47 171 A 1 
ATOM 1324 O OD2 . ASP A 1 171 ? 17.229  -12.658 1.976   1.00 85.16 171 A 1 
ATOM 1325 N N   . ASP A 1 172 ? 17.808  -7.755  1.986   1.00 86.54 172 A 1 
ATOM 1326 C CA  . ASP A 1 172 ? 17.635  -6.690  0.990   1.00 86.12 172 A 1 
ATOM 1327 C C   . ASP A 1 172 ? 17.517  -7.216  -0.445  1.00 88.54 172 A 1 
ATOM 1328 O O   . ASP A 1 172 ? 16.806  -6.633  -1.268  1.00 88.62 172 A 1 
ATOM 1329 C CB  . ASP A 1 172 ? 18.809  -5.697  1.085   1.00 82.63 172 A 1 
ATOM 1330 C CG  . ASP A 1 172 ? 18.733  -4.785  2.316   1.00 77.12 172 A 1 
ATOM 1331 O OD1 . ASP A 1 172 ? 17.594  -4.458  2.730   1.00 72.55 172 A 1 
ATOM 1332 O OD2 . ASP A 1 172 ? 19.798  -4.373  2.814   1.00 70.73 172 A 1 
ATOM 1333 N N   . GLU A 1 173 ? 18.172  -8.334  -0.757  1.00 89.05 173 A 1 
ATOM 1334 C CA  . GLU A 1 173 ? 18.102  -8.948  -2.081  1.00 91.26 173 A 1 
ATOM 1335 C C   . GLU A 1 173 ? 16.710  -9.558  -2.313  1.00 92.98 173 A 1 
ATOM 1336 O O   . GLU A 1 173 ? 16.064  -9.282  -3.332  1.00 93.12 173 A 1 
ATOM 1337 C CB  . GLU A 1 173 ? 19.212  -10.002 -2.201  1.00 91.12 173 A 1 
ATOM 1338 C CG  . GLU A 1 173 ? 19.462  -10.422 -3.660  1.00 82.02 173 A 1 
ATOM 1339 C CD  . GLU A 1 173 ? 20.195  -11.769 -3.750  1.00 78.82 173 A 1 
ATOM 1340 O OE1 . GLU A 1 173 ? 19.965  -12.472 -4.760  1.00 70.81 173 A 1 
ATOM 1341 O OE2 . GLU A 1 173 ? 20.802  -12.204 -2.755  1.00 72.96 173 A 1 
ATOM 1342 N N   . ALA A 1 174 ? 16.181  -10.298 -1.320  1.00 92.44 174 A 1 
ATOM 1343 C CA  . ALA A 1 174 ? 14.814  -10.804 -1.325  1.00 93.74 174 A 1 
ATOM 1344 C C   . ALA A 1 174 ? 13.791  -9.659  -1.385  1.00 94.79 174 A 1 
ATOM 1345 O O   . ALA A 1 174 ? 12.831  -9.724  -2.160  1.00 94.81 174 A 1 
ATOM 1346 C CB  . ALA A 1 174 ? 14.607  -11.681 -0.081  1.00 93.87 174 A 1 
ATOM 1347 N N   . LEU A 1 175 ? 14.020  -8.574  -0.634  1.00 93.16 175 A 1 
ATOM 1348 C CA  . LEU A 1 175 ? 13.178  -7.376  -0.673  1.00 92.81 175 A 1 
ATOM 1349 C C   . LEU A 1 175 ? 13.138  -6.761  -2.076  1.00 93.47 175 A 1 
ATOM 1350 O O   . LEU A 1 175 ? 12.055  -6.448  -2.587  1.00 93.64 175 A 1 
ATOM 1351 C CB  . LEU A 1 175 ? 13.686  -6.364  0.378   1.00 91.25 175 A 1 
ATOM 1352 C CG  . LEU A 1 175 ? 12.953  -5.012  0.384   1.00 88.71 175 A 1 
ATOM 1353 C CD1 . LEU A 1 175 ? 11.465  -5.150  0.690   1.00 84.83 175 A 1 
ATOM 1354 C CD2 . LEU A 1 175 ? 13.562  -4.087  1.435   1.00 83.57 175 A 1 
ATOM 1355 N N   . ALA A 1 176 ? 14.304  -6.591  -2.710  1.00 92.56 176 A 1 
ATOM 1356 C CA  . ALA A 1 176 ? 14.405  -6.062  -4.067  1.00 92.59 176 A 1 
ATOM 1357 C C   . ALA A 1 176 ? 13.714  -6.987  -5.080  1.00 94.21 176 A 1 
ATOM 1358 O O   . ALA A 1 176 ? 12.875  -6.522  -5.862  1.00 94.37 176 A 1 
ATOM 1359 C CB  . ALA A 1 176 ? 15.885  -5.837  -4.396  1.00 92.02 176 A 1 
ATOM 1360 N N   . PHE A 1 177 ? 13.986  -8.301  -5.014  1.00 94.45 177 A 1 
ATOM 1361 C CA  . PHE A 1 177 ? 13.414  -9.323  -5.890  1.00 96.15 177 A 1 
ATOM 1362 C C   . PHE A 1 177 ? 11.881  -9.383  -5.804  1.00 97.03 177 A 1 
ATOM 1363 O O   . PHE A 1 177 ? 11.184  -9.295  -6.820  1.00 96.97 177 A 1 
ATOM 1364 C CB  . PHE A 1 177 ? 14.043  -10.675 -5.525  1.00 96.68 177 A 1 
ATOM 1365 C CG  . PHE A 1 177 ? 13.474  -11.836 -6.317  1.00 97.15 177 A 1 
ATOM 1366 C CD1 . PHE A 1 177 ? 12.497  -12.674 -5.748  1.00 95.76 177 A 1 
ATOM 1367 C CD2 . PHE A 1 177 ? 13.920  -12.072 -7.629  1.00 96.25 177 A 1 
ATOM 1368 C CE1 . PHE A 1 177 ? 11.973  -13.750 -6.489  1.00 96.03 177 A 1 
ATOM 1369 C CE2 . PHE A 1 177 ? 13.396  -13.147 -8.369  1.00 96.16 177 A 1 
ATOM 1370 C CZ  . PHE A 1 177 ? 12.425  -13.988 -7.798  1.00 97.00 177 A 1 
ATOM 1371 N N   . LEU A 1 178 ? 11.331  -9.474  -4.588  1.00 96.10 178 A 1 
ATOM 1372 C CA  . LEU A 1 178 ? 9.885   -9.503  -4.373  1.00 96.58 178 A 1 
ATOM 1373 C C   . LEU A 1 178 ? 9.234   -8.171  -4.778  1.00 96.93 178 A 1 
ATOM 1374 O O   . LEU A 1 178 ? 8.216   -8.154  -5.476  1.00 97.00 178 A 1 
ATOM 1375 C CB  . LEU A 1 178 ? 9.601   -9.848  -2.899  1.00 96.95 178 A 1 
ATOM 1376 C CG  . LEU A 1 178 ? 10.005  -11.272 -2.466  1.00 96.58 178 A 1 
ATOM 1377 C CD1 . LEU A 1 178 ? 9.866   -11.402 -0.949  1.00 95.86 178 A 1 
ATOM 1378 C CD2 . LEU A 1 178 ? 9.133   -12.346 -3.113  1.00 95.61 178 A 1 
ATOM 1379 N N   . SER A 1 179 ? 9.844   -7.030  -4.413  1.00 95.31 179 A 1 
ATOM 1380 C CA  . SER A 1 179 ? 9.341   -5.701  -4.784  1.00 94.19 179 A 1 
ATOM 1381 C C   . SER A 1 179 ? 9.299   -5.489  -6.298  1.00 94.68 179 A 1 
ATOM 1382 O O   . SER A 1 179 ? 8.370   -4.849  -6.800  1.00 94.47 179 A 1 
ATOM 1383 C CB  . SER A 1 179 ? 10.211  -4.592  -4.178  1.00 92.46 179 A 1 
ATOM 1384 O OG  . SER A 1 179 ? 10.110  -4.576  -2.776  1.00 83.98 179 A 1 
ATOM 1385 N N   . ALA A 1 180 ? 10.279  -6.027  -7.034  1.00 95.39 180 A 1 
ATOM 1386 C CA  . ALA A 1 180 ? 10.322  -5.944  -8.490  1.00 96.05 180 A 1 
ATOM 1387 C C   . ALA A 1 180 ? 9.099   -6.622  -9.129  1.00 96.71 180 A 1 
ATOM 1388 O O   . ALA A 1 180 ? 8.456   -6.023  -9.993  1.00 96.59 180 A 1 
ATOM 1389 C CB  . ALA A 1 180 ? 11.643  -6.541  -8.988  1.00 96.15 180 A 1 
ATOM 1390 N N   . GLN A 1 181 ? 8.688   -7.797  -8.629  1.00 97.66 181 A 1 
ATOM 1391 C CA  . GLN A 1 181 ? 7.492   -8.497  -9.115  1.00 97.77 181 A 1 
ATOM 1392 C C   . GLN A 1 181 ? 6.204   -7.694  -8.892  1.00 97.71 181 A 1 
ATOM 1393 O O   . GLN A 1 181 ? 5.345   -7.631  -9.777  1.00 97.29 181 A 1 
ATOM 1394 C CB  . GLN A 1 181 ? 7.376   -9.863  -8.433  1.00 97.83 181 A 1 
ATOM 1395 C CG  . GLN A 1 181 ? 8.519   -10.827 -8.783  1.00 97.38 181 A 1 
ATOM 1396 C CD  . GLN A 1 181 ? 8.324   -12.148 -8.062  1.00 97.93 181 A 1 
ATOM 1397 O OE1 . GLN A 1 181 ? 7.319   -12.829 -8.245  1.00 93.59 181 A 1 
ATOM 1398 N NE2 . GLN A 1 181 ? 9.233   -12.540 -7.204  1.00 93.24 181 A 1 
ATOM 1399 N N   . PHE A 1 182 ? 6.066   -7.027  -7.735  1.00 97.42 182 A 1 
ATOM 1400 C CA  . PHE A 1 182 ? 4.926   -6.134  -7.480  1.00 96.83 182 A 1 
ATOM 1401 C C   . PHE A 1 182 ? 4.936   -4.905  -8.401  1.00 96.49 182 A 1 
ATOM 1402 O O   . PHE A 1 182 ? 3.879   -4.502  -8.899  1.00 95.32 182 A 1 
ATOM 1403 C CB  . PHE A 1 182 ? 4.898   -5.703  -6.007  1.00 96.51 182 A 1 
ATOM 1404 C CG  . PHE A 1 182 ? 4.298   -6.739  -5.076  1.00 97.01 182 A 1 
ATOM 1405 C CD1 . PHE A 1 182 ? 2.903   -6.811  -4.905  1.00 95.76 182 A 1 
ATOM 1406 C CD2 . PHE A 1 182 ? 5.130   -7.635  -4.387  1.00 95.96 182 A 1 
ATOM 1407 C CE1 . PHE A 1 182 ? 2.347   -7.788  -4.062  1.00 95.27 182 A 1 
ATOM 1408 C CE2 . PHE A 1 182 ? 4.574   -8.616  -3.546  1.00 95.52 182 A 1 
ATOM 1409 C CZ  . PHE A 1 182 ? 3.180   -8.697  -3.384  1.00 96.30 182 A 1 
ATOM 1410 N N   . LYS A 1 183 ? 6.115   -4.313  -8.651  1.00 96.20 183 A 1 
ATOM 1411 C CA  . LYS A 1 183 ? 6.271   -3.180  -9.584  1.00 95.41 183 A 1 
ATOM 1412 C C   . LYS A 1 183 ? 5.937   -3.588  -11.020 1.00 95.60 183 A 1 
ATOM 1413 O O   . LYS A 1 183 ? 5.185   -2.873  -11.685 1.00 94.43 183 A 1 
ATOM 1414 C CB  . LYS A 1 183 ? 7.699   -2.617  -9.510  1.00 94.25 183 A 1 
ATOM 1415 C CG  . LYS A 1 183 ? 7.993   -1.835  -8.218  1.00 85.34 183 A 1 
ATOM 1416 C CD  . LYS A 1 183 ? 9.490   -1.485  -8.159  1.00 80.64 183 A 1 
ATOM 1417 C CE  . LYS A 1 183 ? 9.877   -0.784  -6.855  1.00 72.28 183 A 1 
ATOM 1418 N NZ  . LYS A 1 183 ? 11.352  -0.600  -6.759  1.00 62.83 183 A 1 
ATOM 1419 N N   . ALA A 1 184 ? 6.420   -4.750  -11.458 1.00 96.44 184 A 1 
ATOM 1420 C CA  . ALA A 1 184 ? 6.147   -5.333  -12.774 1.00 96.62 184 A 1 
ATOM 1421 C C   . ALA A 1 184 ? 4.708   -5.865  -12.924 1.00 96.48 184 A 1 
ATOM 1422 O O   . ALA A 1 184 ? 4.269   -6.170  -14.031 1.00 95.47 184 A 1 
ATOM 1423 C CB  . ALA A 1 184 ? 7.179   -6.440  -13.027 1.00 96.67 184 A 1 
ATOM 1424 N N   . ARG A 1 185 ? 3.934   -5.936  -11.825 1.00 96.75 185 A 1 
ATOM 1425 C CA  . ARG A 1 185 ? 2.541   -6.422  -11.794 1.00 96.64 185 A 1 
ATOM 1426 C C   . ARG A 1 185 ? 2.382   -7.882  -12.254 1.00 97.17 185 A 1 
ATOM 1427 O O   . ARG A 1 185 ? 1.311   -8.258  -12.737 1.00 96.11 185 A 1 
ATOM 1428 C CB  . ARG A 1 185 ? 1.599   -5.471  -12.551 1.00 95.68 185 A 1 
ATOM 1429 C CG  . ARG A 1 185 ? 1.725   -4.000  -12.146 1.00 93.29 185 A 1 
ATOM 1430 C CD  . ARG A 1 185 ? 0.772   -3.170  -13.011 1.00 87.85 185 A 1 
ATOM 1431 N NE  . ARG A 1 185 ? 0.949   -1.723  -12.780 1.00 81.59 185 A 1 
ATOM 1432 C CZ  . ARG A 1 185 ? 0.527   -0.755  -13.582 1.00 71.51 185 A 1 
ATOM 1433 N NH1 . ARG A 1 185 ? -0.207  -1.000  -14.629 1.00 64.09 185 A 1 
ATOM 1434 N NH2 . ARG A 1 185 ? 0.853   0.481   -13.349 1.00 66.84 185 A 1 
ATOM 1435 N N   . THR A 1 186 ? 3.419   -8.696  -12.067 1.00 97.23 186 A 1 
ATOM 1436 C CA  . THR A 1 186 ? 3.402   -10.142 -12.341 1.00 97.49 186 A 1 
ATOM 1437 C C   . THR A 1 186 ? 2.749   -10.937 -11.204 1.00 97.76 186 A 1 
ATOM 1438 O O   . THR A 1 186 ? 2.156   -11.991 -11.443 1.00 97.30 186 A 1 
ATOM 1439 C CB  . THR A 1 186 ? 4.825   -10.656 -12.593 1.00 97.39 186 A 1 
ATOM 1440 O OG1 . THR A 1 186 ? 5.644   -10.293 -11.512 1.00 95.79 186 A 1 
ATOM 1441 C CG2 . THR A 1 186 ? 5.439   -10.042 -13.852 1.00 94.45 186 A 1 
ATOM 1442 N N   . VAL A 1 187 ? 2.760   -10.404 -9.976  1.00 98.12 187 A 1 
ATOM 1443 C CA  . VAL A 1 187 ? 2.096   -10.988 -8.803  1.00 98.14 187 A 1 
ATOM 1444 C C   . VAL A 1 187 ? 0.578   -11.020 -8.993  1.00 98.08 187 A 1 
ATOM 1445 O O   . VAL A 1 187 ? -0.051  -10.005 -9.313  1.00 97.37 187 A 1 
ATOM 1446 C CB  . VAL A 1 187 ? 2.446   -10.207 -7.525  1.00 97.73 187 A 1 
ATOM 1447 C CG1 . VAL A 1 187 ? 1.771   -10.813 -6.285  1.00 95.80 187 A 1 
ATOM 1448 C CG2 . VAL A 1 187 ? 3.954   -10.192 -7.278  1.00 95.82 187 A 1 
ATOM 1449 N N   . ARG A 1 188 ? -0.047  -12.173 -8.711  1.00 98.25 188 A 1 
ATOM 1450 C CA  . ARG A 1 188 ? -1.508  -12.329 -8.725  1.00 98.20 188 A 1 
ATOM 1451 C C   . ARG A 1 188 ? -2.039  -12.372 -7.298  1.00 98.45 188 A 1 
ATOM 1452 O O   . ARG A 1 188 ? -1.690  -13.253 -6.518  1.00 97.97 188 A 1 
ATOM 1453 C CB  . ARG A 1 188 ? -1.913  -13.569 -9.532  1.00 97.44 188 A 1 
ATOM 1454 C CG  . ARG A 1 188 ? -1.429  -13.515 -10.990 1.00 90.16 188 A 1 
ATOM 1455 C CD  . ARG A 1 188 ? -1.881  -14.762 -11.756 1.00 80.29 188 A 1 
ATOM 1456 N NE  . ARG A 1 188 ? -1.323  -14.801 -13.119 1.00 69.94 188 A 1 
ATOM 1457 C CZ  . ARG A 1 188 ? -1.501  -15.761 -14.016 1.00 58.51 188 A 1 
ATOM 1458 N NH1 . ARG A 1 188 ? -2.253  -16.799 -13.783 1.00 51.90 188 A 1 
ATOM 1459 N NH2 . ARG A 1 188 ? -0.911  -15.698 -15.176 1.00 50.30 188 A 1 
ATOM 1460 N N   . LYS A 1 189 ? -2.907  -11.418 -6.953  1.00 98.12 189 A 1 
ATOM 1461 C CA  . LYS A 1 189 ? -3.584  -11.366 -5.652  1.00 98.12 189 A 1 
ATOM 1462 C C   . LYS A 1 189 ? -5.083  -11.474 -5.841  1.00 98.38 189 A 1 
ATOM 1463 O O   . LYS A 1 189 ? -5.639  -10.759 -6.670  1.00 97.95 189 A 1 
ATOM 1464 C CB  . LYS A 1 189 ? -3.225  -10.096 -4.873  1.00 97.04 189 A 1 
ATOM 1465 C CG  . LYS A 1 189 ? -1.726  -10.005 -4.564  1.00 85.90 189 A 1 
ATOM 1466 C CD  . LYS A 1 189 ? -1.380  -8.870  -3.590  1.00 79.61 189 A 1 
ATOM 1467 C CE  . LYS A 1 189 ? -1.811  -9.223  -2.157  1.00 72.32 189 A 1 
ATOM 1468 N NZ  . LYS A 1 189 ? -1.311  -8.251  -1.165  1.00 64.86 189 A 1 
ATOM 1469 N N   . HIS A 1 190 ? -5.716  -12.324 -5.052  1.00 98.69 190 A 1 
ATOM 1470 C CA  . HIS A 1 190 ? -7.169  -12.425 -4.990  1.00 98.77 190 A 1 
ATOM 1471 C C   . HIS A 1 190 ? -7.659  -12.005 -3.608  1.00 98.85 190 A 1 
ATOM 1472 O O   . HIS A 1 190 ? -7.026  -12.300 -2.594  1.00 98.68 190 A 1 
ATOM 1473 C CB  . HIS A 1 190 ? -7.637  -13.845 -5.336  1.00 98.47 190 A 1 
ATOM 1474 C CG  . HIS A 1 190 ? -7.334  -14.320 -6.739  1.00 97.81 190 A 1 
ATOM 1475 N ND1 . HIS A 1 190 ? -7.627  -15.586 -7.219  1.00 88.10 190 A 1 
ATOM 1476 C CD2 . HIS A 1 190 ? -6.746  -13.636 -7.769  1.00 89.14 190 A 1 
ATOM 1477 C CE1 . HIS A 1 190 ? -7.226  -15.654 -8.495  1.00 90.60 190 A 1 
ATOM 1478 N NE2 . HIS A 1 190 ? -6.678  -14.485 -8.876  1.00 92.83 190 A 1 
ATOM 1479 N N   . TYR A 1 191 ? -8.795  -11.333 -3.582  1.00 98.85 191 A 1 
ATOM 1480 C CA  . TYR A 1 191 ? -9.467  -10.924 -2.360  1.00 98.87 191 A 1 
ATOM 1481 C C   . TYR A 1 191 ? -10.908 -11.406 -2.388  1.00 98.90 191 A 1 
ATOM 1482 O O   . TYR A 1 191 ? -11.515 -11.483 -3.453  1.00 98.77 191 A 1 
ATOM 1483 C CB  . TYR A 1 191 ? -9.412  -9.405  -2.181  1.00 98.80 191 A 1 
ATOM 1484 C CG  . TYR A 1 191 ? -8.022  -8.810  -2.065  1.00 98.75 191 A 1 
ATOM 1485 C CD1 . TYR A 1 191 ? -7.563  -8.335  -0.819  1.00 98.27 191 A 1 
ATOM 1486 C CD2 . TYR A 1 191 ? -7.195  -8.711  -3.200  1.00 98.28 191 A 1 
ATOM 1487 C CE1 . TYR A 1 191 ? -6.282  -7.766  -0.710  1.00 97.96 191 A 1 
ATOM 1488 C CE2 . TYR A 1 191 ? -5.910  -8.154  -3.094  1.00 97.97 191 A 1 
ATOM 1489 C CZ  . TYR A 1 191 ? -5.453  -7.678  -1.846  1.00 98.05 191 A 1 
ATOM 1490 O OH  . TYR A 1 191 ? -4.211  -7.138  -1.747  1.00 97.11 191 A 1 
ATOM 1491 N N   . LEU A 1 192 ? -11.450 -11.698 -1.212  1.00 98.90 192 A 1 
ATOM 1492 C CA  . LEU A 1 192 ? -12.877 -11.882 -1.007  1.00 98.90 192 A 1 
ATOM 1493 C C   . LEU A 1 192 ? -13.432 -10.633 -0.338  1.00 98.91 192 A 1 
ATOM 1494 O O   . LEU A 1 192 ? -12.834 -10.132 0.619   1.00 98.80 192 A 1 
ATOM 1495 C CB  . LEU A 1 192 ? -13.125 -13.144 -0.173  1.00 98.81 192 A 1 
ATOM 1496 C CG  . LEU A 1 192 ? -12.705 -14.445 -0.876  1.00 98.18 192 A 1 
ATOM 1497 C CD1 . LEU A 1 192 ? -12.846 -15.617 0.088   1.00 97.14 192 A 1 
ATOM 1498 C CD2 . LEU A 1 192 ? -13.546 -14.735 -2.120  1.00 96.94 192 A 1 
ATOM 1499 N N   . ALA A 1 193 ? -14.558 -10.144 -0.837  1.00 98.89 193 A 1 
ATOM 1500 C CA  . ALA A 1 193 ? -15.299 -9.048  -0.230  1.00 98.89 193 A 1 
ATOM 1501 C C   . ALA A 1 193 ? -16.779 -9.412  -0.129  1.00 98.89 193 A 1 
ATOM 1502 O O   . ALA A 1 193 ? -17.368 -9.860  -1.109  1.00 98.76 193 A 1 
ATOM 1503 C CB  . ALA A 1 193 ? -15.081 -7.771  -1.046  1.00 98.80 193 A 1 
ATOM 1504 N N   . LEU A 1 194 ? -17.378 -9.200  1.046   1.00 98.86 194 A 1 
ATOM 1505 C CA  . LEU A 1 194 ? -18.829 -9.194  1.180   1.00 98.85 194 A 1 
ATOM 1506 C C   . LEU A 1 194 ? -19.299 -7.745  1.079   1.00 98.86 194 A 1 
ATOM 1507 O O   . LEU A 1 194 ? -18.824 -6.888  1.823   1.00 98.67 194 A 1 
ATOM 1508 C CB  . LEU A 1 194 ? -19.238 -9.863  2.495   1.00 98.68 194 A 1 
ATOM 1509 C CG  . LEU A 1 194 ? -20.763 -9.999  2.661   1.00 97.23 194 A 1 
ATOM 1510 C CD1 . LEU A 1 194 ? -21.339 -11.084 1.756   1.00 93.19 194 A 1 
ATOM 1511 C CD2 . LEU A 1 194 ? -21.070 -10.389 4.103   1.00 93.12 194 A 1 
ATOM 1512 N N   . VAL A 1 195 ? -20.200 -7.471  0.152   1.00 98.78 195 A 1 
ATOM 1513 C CA  . VAL A 1 195 ? -20.676 -6.124  -0.166  1.00 98.77 195 A 1 
ATOM 1514 C C   . VAL A 1 195 ? -22.178 -6.017  0.029   1.00 98.69 195 A 1 
ATOM 1515 O O   . VAL A 1 195 ? -22.889 -7.026  0.004   1.00 98.42 195 A 1 
ATOM 1516 C CB  . VAL A 1 195 ? -20.273 -5.694  -1.587  1.00 98.65 195 A 1 
ATOM 1517 C CG1 . VAL A 1 195 ? -18.756 -5.741  -1.765  1.00 98.24 195 A 1 
ATOM 1518 C CG2 . VAL A 1 195 ? -20.923 -6.544  -2.690  1.00 97.65 195 A 1 
ATOM 1519 N N   . GLN A 1 196 ? -22.658 -4.781  0.201   1.00 98.22 196 A 1 
ATOM 1520 C CA  . GLN A 1 196 ? -24.074 -4.463  0.103   1.00 97.85 196 A 1 
ATOM 1521 C C   . GLN A 1 196 ? -24.469 -4.242  -1.351  1.00 98.10 196 A 1 
ATOM 1522 O O   . GLN A 1 196 ? -23.720 -3.636  -2.116  1.00 97.25 196 A 1 
ATOM 1523 C CB  . GLN A 1 196 ? -24.408 -3.229  0.934   1.00 95.97 196 A 1 
ATOM 1524 C CG  . GLN A 1 196 ? -24.290 -3.579  2.417   1.00 85.78 196 A 1 
ATOM 1525 C CD  . GLN A 1 196 ? -24.691 -2.428  3.301   1.00 85.54 196 A 1 
ATOM 1526 O OE1 . GLN A 1 196 ? -24.502 -1.266  2.989   1.00 78.05 196 A 1 
ATOM 1527 N NE2 . GLN A 1 196 ? -25.232 -2.728  4.451   1.00 73.59 196 A 1 
ATOM 1528 N N   . GLY A 1 197 ? -25.658 -4.719  -1.709  1.00 97.54 197 A 1 
ATOM 1529 C CA  . GLY A 1 197 ? -26.137 -4.711  -3.079  1.00 97.58 197 A 1 
ATOM 1530 C C   . GLY A 1 197 ? -25.485 -5.788  -3.944  1.00 98.12 197 A 1 
ATOM 1531 O O   . GLY A 1 197 ? -24.781 -6.684  -3.467  1.00 97.62 197 A 1 
ATOM 1532 N N   . THR A 1 198 ? -25.763 -5.708  -5.249  1.00 97.95 198 A 1 
ATOM 1533 C CA  . THR A 1 198 ? -25.241 -6.626  -6.263  1.00 98.03 198 A 1 
ATOM 1534 C C   . THR A 1 198 ? -24.786 -5.808  -7.470  1.00 98.06 198 A 1 
ATOM 1535 O O   . THR A 1 198 ? -25.576 -4.996  -7.950  1.00 97.18 198 A 1 
ATOM 1536 C CB  . THR A 1 198 ? -26.310 -7.659  -6.653  1.00 97.41 198 A 1 
ATOM 1537 O OG1 . THR A 1 198 ? -26.694 -8.377  -5.500  1.00 92.56 198 A 1 
ATOM 1538 C CG2 . THR A 1 198 ? -25.814 -8.689  -7.659  1.00 91.99 198 A 1 
ATOM 1539 N N   . PRO A 1 199 ? -23.534 -5.968  -7.947  1.00 97.73 199 A 1 
ATOM 1540 C CA  . PRO A 1 199 ? -23.096 -5.362  -9.201  1.00 97.52 199 A 1 
ATOM 1541 C C   . PRO A 1 199 ? -24.015 -5.768  -10.361 1.00 97.56 199 A 1 
ATOM 1542 O O   . PRO A 1 199 ? -24.551 -6.875  -10.352 1.00 97.00 199 A 1 
ATOM 1543 C CB  . PRO A 1 199 ? -21.664 -5.853  -9.422  1.00 97.12 199 A 1 
ATOM 1544 C CG  . PRO A 1 199 ? -21.178 -6.210  -8.022  1.00 96.69 199 A 1 
ATOM 1545 C CD  . PRO A 1 199 ? -22.447 -6.732  -7.350  1.00 97.59 199 A 1 
ATOM 1546 N N   . ALA A 1 200 ? -24.172 -4.885  -11.352 1.00 97.00 200 A 1 
ATOM 1547 C CA  . ALA A 1 200 ? -25.041 -5.146  -12.507 1.00 96.49 200 A 1 
ATOM 1548 C C   . ALA A 1 200 ? -24.604 -6.394  -13.294 1.00 96.81 200 A 1 
ATOM 1549 O O   . ALA A 1 200 ? -25.422 -7.252  -13.608 1.00 95.09 200 A 1 
ATOM 1550 C CB  . ALA A 1 200 ? -25.042 -3.894  -13.396 1.00 95.06 200 A 1 
ATOM 1551 N N   . ASP A 1 201 ? -23.284 -6.530  -13.523 1.00 97.49 201 A 1 
ATOM 1552 C CA  . ASP A 1 201 ? -22.703 -7.664  -14.241 1.00 97.64 201 A 1 
ATOM 1553 C C   . ASP A 1 201 ? -22.150 -8.722  -13.280 1.00 98.04 201 A 1 
ATOM 1554 O O   . ASP A 1 201 ? -21.580 -8.411  -12.230 1.00 97.55 201 A 1 
ATOM 1555 C CB  . ASP A 1 201 ? -21.601 -7.172  -15.184 1.00 96.87 201 A 1 
ATOM 1556 C CG  . ASP A 1 201 ? -22.101 -6.112  -16.157 1.00 94.86 201 A 1 
ATOM 1557 O OD1 . ASP A 1 201 ? -23.069 -6.410  -16.885 1.00 90.38 201 A 1 
ATOM 1558 O OD2 . ASP A 1 201 ? -21.509 -5.008  -16.130 1.00 90.19 201 A 1 
ATOM 1559 N N   . THR A 1 202 ? -22.238 -9.998  -13.674 1.00 98.24 202 A 1 
ATOM 1560 C CA  . THR A 1 202 ? -21.696 -11.137 -12.904 1.00 98.34 202 A 1 
ATOM 1561 C C   . THR A 1 202 ? -20.172 -11.100 -12.789 1.00 98.57 202 A 1 
ATOM 1562 O O   . THR A 1 202 ? -19.607 -11.552 -11.791 1.00 98.12 202 A 1 
ATOM 1563 C CB  . THR A 1 202 ? -22.106 -12.476 -13.523 1.00 97.53 202 A 1 
ATOM 1564 O OG1 . THR A 1 202 ? -21.710 -12.539 -14.873 1.00 87.68 202 A 1 
ATOM 1565 C CG2 . THR A 1 202 ? -23.613 -12.709 -13.462 1.00 86.24 202 A 1 
ATOM 1566 N N   . GLU A 1 203 ? -19.486 -10.539 -13.792 1.00 98.16 203 A 1 
ATOM 1567 C CA  . GLU A 1 203 ? -18.070 -10.202 -13.755 1.00 98.07 203 A 1 
ATOM 1568 C C   . GLU A 1 203 ? -17.803 -8.898  -14.505 1.00 98.39 203 A 1 
ATOM 1569 O O   . GLU A 1 203 ? -18.529 -8.536  -15.419 1.00 97.38 203 A 1 
ATOM 1570 C CB  . GLU A 1 203 ? -17.199 -11.348 -14.277 1.00 95.09 203 A 1 
ATOM 1571 C CG  . GLU A 1 203 ? -17.452 -11.793 -15.731 1.00 83.51 203 A 1 
ATOM 1572 C CD  . GLU A 1 203 ? -16.376 -12.793 -16.193 1.00 86.35 203 A 1 
ATOM 1573 O OE1 . GLU A 1 203 ? -16.070 -12.812 -17.405 1.00 78.06 203 A 1 
ATOM 1574 O OE2 . GLU A 1 203 ? -15.752 -13.468 -15.328 1.00 79.95 203 A 1 
ATOM 1575 N N   . GLY A 1 204 ? -16.743 -8.179  -14.118 1.00 98.17 204 A 1 
ATOM 1576 C CA  . GLY A 1 204 ? -16.439 -6.898  -14.731 1.00 98.10 204 A 1 
ATOM 1577 C C   . GLY A 1 204 ? -15.108 -6.319  -14.279 1.00 98.47 204 A 1 
ATOM 1578 O O   . GLY A 1 204 ? -14.310 -6.935  -13.562 1.00 98.10 204 A 1 
ATOM 1579 N N   . GLY A 1 205 ? -14.840 -5.092  -14.728 1.00 98.03 205 A 1 
ATOM 1580 C CA  . GLY A 1 205 ? -13.638 -4.343  -14.396 1.00 97.93 205 A 1 
ATOM 1581 C C   . GLY A 1 205 ? -13.963 -2.906  -14.008 1.00 97.98 205 A 1 
ATOM 1582 O O   . GLY A 1 205 ? -14.631 -2.198  -14.748 1.00 96.56 205 A 1 
ATOM 1583 N N   . ILE A 1 206 ? -13.428 -2.461  -12.878 1.00 98.17 206 A 1 
ATOM 1584 C CA  . ILE A 1 206 ? -13.542 -1.079  -12.412 1.00 98.11 206 A 1 
ATOM 1585 C C   . ILE A 1 206 ? -12.223 -0.374  -12.738 1.00 97.93 206 A 1 
ATOM 1586 O O   . ILE A 1 206 ? -11.184 -0.659  -12.131 1.00 97.34 206 A 1 
ATOM 1587 C CB  . ILE A 1 206 ? -13.900 -1.022  -10.912 1.00 98.09 206 A 1 
ATOM 1588 C CG1 . ILE A 1 206 ? -15.148 -1.879  -10.580 1.00 97.56 206 A 1 
ATOM 1589 C CG2 . ILE A 1 206 ? -14.127 0.444   -10.507 1.00 97.30 206 A 1 
ATOM 1590 C CD1 . ILE A 1 206 ? -15.377 -2.082  -9.077  1.00 95.67 206 A 1 
ATOM 1591 N N   . HIS A 1 207 ? -12.261 0.525   -13.719 1.00 97.01 207 A 1 
ATOM 1592 C CA  . HIS A 1 207 ? -11.113 1.299   -14.185 1.00 96.60 207 A 1 
ATOM 1593 C C   . HIS A 1 207 ? -11.332 2.785   -13.906 1.00 96.26 207 A 1 
ATOM 1594 O O   . HIS A 1 207 ? -12.166 3.431   -14.530 1.00 94.72 207 A 1 
ATOM 1595 C CB  . HIS A 1 207 ? -10.866 1.021   -15.670 1.00 95.66 207 A 1 
ATOM 1596 C CG  . HIS A 1 207 ? -9.571  1.602   -16.201 1.00 93.34 207 A 1 
ATOM 1597 N ND1 . HIS A 1 207 ? -9.323  1.925   -17.523 1.00 81.35 207 A 1 
ATOM 1598 C CD2 . HIS A 1 207 ? -8.414  1.836   -15.505 1.00 81.65 207 A 1 
ATOM 1599 C CE1 . HIS A 1 207 ? -8.052  2.337   -17.616 1.00 84.25 207 A 1 
ATOM 1600 N NE2 . HIS A 1 207 ? -7.458  2.300   -16.410 1.00 86.54 207 A 1 
ATOM 1601 N N   . THR A 1 208 ? -10.588 3.321   -12.945 1.00 95.87 208 A 1 
ATOM 1602 C CA  . THR A 1 208 ? -10.751 4.702   -12.473 1.00 95.73 208 A 1 
ATOM 1603 C C   . THR A 1 208 ? -9.404  5.358   -12.192 1.00 95.38 208 A 1 
ATOM 1604 O O   . THR A 1 208 ? -8.349  4.717   -12.212 1.00 94.82 208 A 1 
ATOM 1605 C CB  . THR A 1 208 ? -11.623 4.771   -11.201 1.00 95.67 208 A 1 
ATOM 1606 O OG1 . THR A 1 208 ? -10.928 4.192   -10.119 1.00 94.43 208 A 1 
ATOM 1607 C CG2 . THR A 1 208 ? -12.978 4.086   -11.327 1.00 93.65 208 A 1 
ATOM 1608 N N   . ARG A 1 209 ? -9.425  6.650   -11.873 1.00 94.81 209 A 1 
ATOM 1609 C CA  . ARG A 1 209 ? -8.328  7.327   -11.175 1.00 94.52 209 A 1 
ATOM 1610 C C   . ARG A 1 209 ? -8.709  7.509   -9.713  1.00 95.12 209 A 1 
ATOM 1611 O O   . ARG A 1 209 ? -9.831  7.907   -9.414  1.00 94.29 209 A 1 
ATOM 1612 C CB  . ARG A 1 209 ? -7.987  8.666   -11.835 1.00 93.26 209 A 1 
ATOM 1613 C CG  . ARG A 1 209 ? -7.602  8.513   -13.317 1.00 89.38 209 A 1 
ATOM 1614 C CD  . ARG A 1 209 ? -7.239  9.863   -13.930 1.00 86.04 209 A 1 
ATOM 1615 N NE  . ARG A 1 209 ? -5.867  10.283  -13.572 1.00 81.12 209 A 1 
ATOM 1616 C CZ  . ARG A 1 209 ? -4.781  10.138  -14.306 1.00 77.09 209 A 1 
ATOM 1617 N NH1 . ARG A 1 209 ? -4.798  9.562   -15.474 1.00 67.39 209 A 1 
ATOM 1618 N NH2 . ARG A 1 209 ? -3.640  10.585  -13.884 1.00 69.60 209 A 1 
ATOM 1619 N N   . LEU A 1 210 ? -7.773  7.239   -8.803  1.00 94.30 210 A 1 
ATOM 1620 C CA  . LEU A 1 210 ? -7.954  7.488   -7.375  1.00 94.70 210 A 1 
ATOM 1621 C C   . LEU A 1 210 ? -7.261  8.788   -6.980  1.00 93.97 210 A 1 
ATOM 1622 O O   . LEU A 1 210 ? -6.043  8.920   -7.128  1.00 92.77 210 A 1 
ATOM 1623 C CB  . LEU A 1 210 ? -7.460  6.300   -6.537  1.00 95.29 210 A 1 
ATOM 1624 C CG  . LEU A 1 210 ? -8.177  4.968   -6.814  1.00 94.40 210 A 1 
ATOM 1625 C CD1 . LEU A 1 210 ? -7.719  3.935   -5.785  1.00 91.55 210 A 1 
ATOM 1626 C CD2 . LEU A 1 210 ? -9.694  5.075   -6.721  1.00 91.45 210 A 1 
ATOM 1627 N N   . ILE A 1 211 ? -8.029  9.721   -6.431  1.00 93.68 211 A 1 
ATOM 1628 C CA  . ILE A 1 211 ? -7.555  10.978  -5.846  1.00 92.89 211 A 1 
ATOM 1629 C C   . ILE A 1 211 ? -7.759  10.953  -4.334  1.00 93.17 211 A 1 
ATOM 1630 O O   . ILE A 1 211 ? -8.654  10.284  -3.824  1.00 92.19 211 A 1 
ATOM 1631 C CB  . ILE A 1 211 ? -8.218  12.209  -6.509  1.00 90.70 211 A 1 
ATOM 1632 C CG1 . ILE A 1 211 ? -9.749  12.232  -6.336  1.00 82.65 211 A 1 
ATOM 1633 C CG2 . ILE A 1 211 ? -7.817  12.271  -7.991  1.00 83.03 211 A 1 
ATOM 1634 C CD1 . ILE A 1 211 ? -10.413 13.529  -6.814  1.00 77.92 211 A 1 
ATOM 1635 N N   . ARG A 1 212 ? -6.917  11.673  -3.594  1.00 91.49 212 A 1 
ATOM 1636 C CA  . ARG A 1 212 ? -7.100  11.849  -2.151  1.00 90.25 212 A 1 
ATOM 1637 C C   . ARG A 1 212 ? -8.163  12.914  -1.913  1.00 90.57 212 A 1 
ATOM 1638 O O   . ARG A 1 212 ? -8.103  13.965  -2.545  1.00 87.61 212 A 1 
ATOM 1639 C CB  . ARG A 1 212 ? -5.764  12.206  -1.497  1.00 86.89 212 A 1 
ATOM 1640 C CG  . ARG A 1 212 ? -5.841  12.039  0.026   1.00 75.71 212 A 1 
ATOM 1641 C CD  . ARG A 1 212 ? -4.469  12.282  0.652   1.00 73.15 212 A 1 
ATOM 1642 N NE  . ARG A 1 212 ? -4.453  11.867  2.061   1.00 67.19 212 A 1 
ATOM 1643 C CZ  . ARG A 1 212 ? -3.391  11.781  2.838   1.00 61.95 212 A 1 
ATOM 1644 N NH1 . ARG A 1 212 ? -2.212  12.163  2.441   1.00 54.87 212 A 1 
ATOM 1645 N NH2 . ARG A 1 212 ? -3.499  11.285  4.038   1.00 55.34 212 A 1 
ATOM 1646 N N   . ASP A 1 213 ? -9.074  12.671  -0.989  1.00 90.45 213 A 1 
ATOM 1647 C CA  . ASP A 1 213 ? -10.049 13.677  -0.581  1.00 88.66 213 A 1 
ATOM 1648 C C   . ASP A 1 213 ? -9.333  14.825  0.153   1.00 87.13 213 A 1 
ATOM 1649 O O   . ASP A 1 213 ? -8.578  14.611  1.110   1.00 84.47 213 A 1 
ATOM 1650 C CB  . ASP A 1 213 ? -11.140 12.993  0.253   1.00 87.19 213 A 1 
ATOM 1651 C CG  . ASP A 1 213 ? -12.317 13.900  0.618   1.00 84.54 213 A 1 
ATOM 1652 O OD1 . ASP A 1 213 ? -12.112 15.131  0.743   1.00 79.74 213 A 1 
ATOM 1653 O OD2 . ASP A 1 213 ? -13.406 13.348  0.852   1.00 78.45 213 A 1 
ATOM 1654 N N   . ALA A 1 214 ? -9.536  16.057  -0.313  1.00 85.46 214 A 1 
ATOM 1655 C CA  . ALA A 1 214 ? -8.922  17.252  0.268   1.00 82.83 214 A 1 
ATOM 1656 C C   . ALA A 1 214 ? -9.516  17.610  1.640   1.00 82.58 214 A 1 
ATOM 1657 O O   . ALA A 1 214 ? -8.807  18.152  2.492   1.00 78.61 214 A 1 
ATOM 1658 C CB  . ALA A 1 214 ? -9.074  18.405  -0.731  1.00 80.47 214 A 1 
ATOM 1659 N N   . ARG A 1 215 ? -10.794 17.290  1.876   1.00 86.72 215 A 1 
ATOM 1660 C CA  . ARG A 1 215 ? -11.519 17.596  3.119   1.00 86.61 215 A 1 
ATOM 1661 C C   . ARG A 1 215 ? -11.308 16.515  4.178   1.00 87.26 215 A 1 
ATOM 1662 O O   . ARG A 1 215 ? -11.179 16.823  5.357   1.00 83.18 215 A 1 
ATOM 1663 C CB  . ARG A 1 215 ? -13.016 17.777  2.818   1.00 84.85 215 A 1 
ATOM 1664 C CG  . ARG A 1 215 ? -13.303 18.948  1.861   1.00 77.34 215 A 1 
ATOM 1665 C CD  . ARG A 1 215 ? -14.808 19.072  1.607   1.00 72.74 215 A 1 
ATOM 1666 N NE  . ARG A 1 215 ? -15.125 20.186  0.684   1.00 65.28 215 A 1 
ATOM 1667 C CZ  . ARG A 1 215 ? -16.311 20.461  0.161   1.00 56.94 215 A 1 
ATOM 1668 N NH1 . ARG A 1 215 ? -17.365 19.737  0.415   1.00 51.87 215 A 1 
ATOM 1669 N NH2 . ARG A 1 215 ? -16.463 21.479  -0.641  1.00 50.28 215 A 1 
ATOM 1670 N N   . ASN A 1 216 ? -11.226 15.254  3.765   1.00 87.96 216 A 1 
ATOM 1671 C CA  . ASN A 1 216 ? -11.007 14.132  4.668   1.00 88.73 216 A 1 
ATOM 1672 C C   . ASN A 1 216 ? -9.789  13.293  4.254   1.00 89.29 216 A 1 
ATOM 1673 O O   . ASN A 1 216 ? -9.855  12.396  3.407   1.00 86.41 216 A 1 
ATOM 1674 C CB  . ASN A 1 216 ? -12.297 13.309  4.767   1.00 86.79 216 A 1 
ATOM 1675 C CG  . ASN A 1 216 ? -12.210 12.234  5.838   1.00 85.54 216 A 1 
ATOM 1676 O OD1 . ASN A 1 216 ? -11.146 11.854  6.319   1.00 81.58 216 A 1 
ATOM 1677 N ND2 . ASN A 1 216 ? -13.335 11.707  6.257   1.00 80.46 216 A 1 
ATOM 1678 N N   . ARG A 1 217 ? -8.661  13.527  4.940   1.00 82.25 217 A 1 
ATOM 1679 C CA  . ARG A 1 217 ? -7.381  12.849  4.662   1.00 82.33 217 A 1 
ATOM 1680 C C   . ARG A 1 217 ? -7.418  11.317  4.800   1.00 84.36 217 A 1 
ATOM 1681 O O   . ARG A 1 217 ? -6.477  10.666  4.331   1.00 81.00 217 A 1 
ATOM 1682 C CB  . ARG A 1 217 ? -6.276  13.434  5.555   1.00 76.79 217 A 1 
ATOM 1683 C CG  . ARG A 1 217 ? -5.933  14.892  5.205   1.00 65.45 217 A 1 
ATOM 1684 C CD  . ARG A 1 217 ? -4.741  15.358  6.047   1.00 58.87 217 A 1 
ATOM 1685 N NE  . ARG A 1 217 ? -4.330  16.735  5.712   1.00 52.40 217 A 1 
ATOM 1686 C CZ  . ARG A 1 217 ? -3.314  17.401  6.240   1.00 47.09 217 A 1 
ATOM 1687 N NH1 . ARG A 1 217 ? -2.527  16.874  7.140   1.00 42.79 217 A 1 
ATOM 1688 N NH2 . ARG A 1 217 ? -3.070  18.627  5.867   1.00 41.39 217 A 1 
ATOM 1689 N N   . LYS A 1 218 ? -8.458  10.756  5.420   1.00 86.06 218 A 1 
ATOM 1690 C CA  . LYS A 1 218 ? -8.675  9.307   5.537   1.00 86.89 218 A 1 
ATOM 1691 C C   . LYS A 1 218 ? -9.353  8.708   4.299   1.00 90.51 218 A 1 
ATOM 1692 O O   . LYS A 1 218 ? -9.321  7.492   4.142   1.00 89.02 218 A 1 
ATOM 1693 C CB  . LYS A 1 218 ? -9.486  8.985   6.805   1.00 84.10 218 A 1 
ATOM 1694 C CG  . LYS A 1 218 ? -8.798  9.428   8.110   1.00 78.51 218 A 1 
ATOM 1695 C CD  . LYS A 1 218 ? -9.637  9.012   9.333   1.00 72.64 218 A 1 
ATOM 1696 C CE  . LYS A 1 218 ? -8.963  9.442   10.644  1.00 66.34 218 A 1 
ATOM 1697 N NZ  . LYS A 1 218 ? -9.772  9.056   11.839  1.00 58.76 218 A 1 
ATOM 1698 N N   . ARG A 1 219 ? -9.945  9.545   3.421   1.00 93.80 219 A 1 
ATOM 1699 C CA  . ARG A 1 219 ? -10.687 9.106   2.229   1.00 95.12 219 A 1 
ATOM 1700 C C   . ARG A 1 219 ? -9.908  9.287   0.934   1.00 95.88 219 A 1 
ATOM 1701 O O   . ARG A 1 219 ? -9.027  10.142  0.792   1.00 94.28 219 A 1 
ATOM 1702 C CB  . ARG A 1 219 ? -12.059 9.798   2.163   1.00 93.46 219 A 1 
ATOM 1703 C CG  . ARG A 1 219 ? -12.985 9.354   3.309   1.00 85.94 219 A 1 
ATOM 1704 C CD  . ARG A 1 219 ? -14.407 9.880   3.122   1.00 86.18 219 A 1 
ATOM 1705 N NE  . ARG A 1 219 ? -15.255 9.477   4.254   1.00 77.35 219 A 1 
ATOM 1706 C CZ  . ARG A 1 219 ? -16.570 9.365   4.303   1.00 72.71 219 A 1 
ATOM 1707 N NH1 . ARG A 1 219 ? -17.378 9.662   3.327   1.00 66.83 219 A 1 
ATOM 1708 N NH2 . ARG A 1 219 ? -17.118 8.930   5.379   1.00 60.38 219 A 1 
ATOM 1709 N N   . PHE A 1 220 ? -10.283 8.458   -0.031  1.00 95.62 220 A 1 
ATOM 1710 C CA  . PHE A 1 220 ? -9.958  8.604   -1.447  1.00 95.95 220 A 1 
ATOM 1711 C C   . PHE A 1 220 ? -11.259 8.567   -2.246  1.00 96.30 220 A 1 
ATOM 1712 O O   . PHE A 1 220 ? -12.242 7.976   -1.808  1.00 95.41 220 A 1 
ATOM 1713 C CB  . PHE A 1 220 ? -9.000  7.497   -1.899  1.00 95.36 220 A 1 
ATOM 1714 C CG  . PHE A 1 220 ? -7.627  7.542   -1.265  1.00 94.82 220 A 1 
ATOM 1715 C CD1 . PHE A 1 220 ? -6.554  8.140   -1.950  1.00 92.07 220 A 1 
ATOM 1716 C CD2 . PHE A 1 220 ? -7.421  7.002   0.017   1.00 92.28 220 A 1 
ATOM 1717 C CE1 . PHE A 1 220 ? -5.285  8.206   -1.355  1.00 91.19 220 A 1 
ATOM 1718 C CE2 . PHE A 1 220 ? -6.153  7.078   0.616   1.00 91.19 220 A 1 
ATOM 1719 C CZ  . PHE A 1 220 ? -5.083  7.680   -0.067  1.00 91.47 220 A 1 
ATOM 1720 N N   . THR A 1 221 ? -11.236 9.172   -3.429  1.00 94.88 221 A 1 
ATOM 1721 C CA  . THR A 1 221 ? -12.385 9.202   -4.336  1.00 94.48 221 A 1 
ATOM 1722 C C   . THR A 1 221 ? -11.967 8.626   -5.680  1.00 94.98 221 A 1 
ATOM 1723 O O   . THR A 1 221 ? -10.855 8.889   -6.150  1.00 94.01 221 A 1 
ATOM 1724 C CB  . THR A 1 221 ? -12.935 10.630  -4.474  1.00 92.37 221 A 1 
ATOM 1725 O OG1 . THR A 1 221 ? -13.233 11.140  -3.194  1.00 76.56 221 A 1 
ATOM 1726 C CG2 . THR A 1 221 ? -14.222 10.698  -5.288  1.00 76.50 221 A 1 
ATOM 1727 N N   . ALA A 1 222 ? -12.827 7.807   -6.279  1.00 94.75 222 A 1 
ATOM 1728 C CA  . ALA A 1 222 ? -12.675 7.322   -7.641  1.00 94.53 222 A 1 
ATOM 1729 C C   . ALA A 1 222 ? -13.326 8.308   -8.614  1.00 93.38 222 A 1 
ATOM 1730 O O   . ALA A 1 222 ? -14.463 8.718   -8.405  1.00 91.42 222 A 1 
ATOM 1731 C CB  . ALA A 1 222 ? -13.293 5.927   -7.749  1.00 94.52 222 A 1 
ATOM 1732 N N   . ILE A 1 223 ? -12.614 8.652   -9.679  1.00 93.13 223 A 1 
ATOM 1733 C CA  . ILE A 1 223 ? -13.139 9.425   -10.807 1.00 92.11 223 A 1 
ATOM 1734 C C   . ILE A 1 223 ? -12.956 8.621   -12.102 1.00 92.81 223 A 1 
ATOM 1735 O O   . ILE A 1 223 ? -11.994 7.846   -12.202 1.00 91.87 223 A 1 
ATOM 1736 C CB  . ILE A 1 223 ? -12.508 10.836  -10.885 1.00 89.74 223 A 1 
ATOM 1737 C CG1 . ILE A 1 223 ? -10.978 10.792  -11.062 1.00 82.40 223 A 1 
ATOM 1738 C CG2 . ILE A 1 223 ? -12.903 11.647  -9.634  1.00 80.78 223 A 1 
ATOM 1739 C CD1 . ILE A 1 223 ? -10.325 12.158  -11.291 1.00 77.14 223 A 1 
ATOM 1740 N N   . PRO A 1 224 ? -13.845 8.769   -13.099 1.00 91.40 224 A 1 
ATOM 1741 C CA  . PRO A 1 224 ? -13.718 8.095   -14.387 1.00 90.50 224 A 1 
ATOM 1742 C C   . PRO A 1 224 ? -12.365 8.370   -15.055 1.00 90.30 224 A 1 
ATOM 1743 O O   . PRO A 1 224 ? -11.749 9.420   -14.872 1.00 88.42 224 A 1 
ATOM 1744 C CB  . PRO A 1 224 ? -14.886 8.602   -15.244 1.00 88.40 224 A 1 
ATOM 1745 C CG  . PRO A 1 224 ? -15.928 9.027   -14.216 1.00 85.62 224 A 1 
ATOM 1746 C CD  . PRO A 1 224 ? -15.074 9.555   -13.068 1.00 88.86 224 A 1 
ATOM 1747 N N   . VAL A 1 225 ? -11.876 7.406   -15.834 1.00 90.33 225 A 1 
ATOM 1748 C CA  . VAL A 1 225 ? -10.754 7.632   -16.754 1.00 88.57 225 A 1 
ATOM 1749 C C   . VAL A 1 225 ? -11.349 8.174   -18.048 1.00 84.85 225 A 1 
ATOM 1750 O O   . VAL A 1 225 ? -11.881 7.411   -18.848 1.00 76.43 225 A 1 
ATOM 1751 C CB  . VAL A 1 225 ? -9.927  6.350   -16.985 1.00 87.61 225 A 1 
ATOM 1752 C CG1 . VAL A 1 225 ? -8.739  6.614   -17.920 1.00 81.88 225 A 1 
ATOM 1753 C CG2 . VAL A 1 225 ? -9.354  5.822   -15.663 1.00 82.76 225 A 1 
ATOM 1754 N N   . GLU A 1 226 ? -11.276 9.493   -18.239 1.00 80.97 226 A 1 
ATOM 1755 C CA  . GLU A 1 226 ? -11.709 10.117  -19.492 1.00 77.49 226 A 1 
ATOM 1756 C C   . GLU A 1 226 ? -10.732 9.771   -20.621 1.00 74.71 226 A 1 
ATOM 1757 O O   . GLU A 1 226 ? -9.518  9.994   -20.517 1.00 66.76 226 A 1 
ATOM 1758 C CB  . GLU A 1 226 ? -11.843 11.635  -19.325 1.00 71.14 226 A 1 
ATOM 1759 C CG  . GLU A 1 226 ? -13.010 12.029  -18.398 1.00 61.42 226 A 1 
ATOM 1760 C CD  . GLU A 1 226 ? -13.068 13.539  -18.108 1.00 55.66 226 A 1 
ATOM 1761 O OE1 . GLU A 1 226 ? -13.915 13.921  -17.269 1.00 50.91 226 A 1 
ATOM 1762 O OE2 . GLU A 1 226 ? -12.216 14.280  -18.651 1.00 49.90 226 A 1 
ATOM 1763 N N   . THR A 1 227 ? -11.246 9.213   -21.709 1.00 70.55 227 A 1 
ATOM 1764 C CA  . THR A 1 227 ? -10.529 9.036   -22.972 1.00 66.41 227 A 1 
ATOM 1765 C C   . THR A 1 227 ? -10.363 10.398  -23.647 1.00 63.68 227 A 1 
ATOM 1766 O O   . THR A 1 227 ? -11.344 11.026  -24.019 1.00 56.73 227 A 1 
ATOM 1767 C CB  . THR A 1 227 ? -11.271 8.047   -23.895 1.00 61.00 227 A 1 
ATOM 1768 O OG1 . THR A 1 227 ? -12.656 8.030   -23.633 1.00 53.88 227 A 1 
ATOM 1769 C CG2 . THR A 1 227 ? -10.777 6.615   -23.680 1.00 52.72 227 A 1 
ATOM 1770 N N   . GLY A 1 228 ? -9.118  10.882  -23.762 1.00 53.96 228 A 1 
ATOM 1771 C CA  . GLY A 1 228 ? -8.796  12.139  -24.457 1.00 52.91 228 A 1 
ATOM 1772 C C   . GLY A 1 228 ? -8.472  13.342  -23.563 1.00 54.38 228 A 1 
ATOM 1773 O O   . GLY A 1 228 ? -8.060  14.380  -24.076 1.00 50.50 228 A 1 
ATOM 1774 N N   . ALA A 1 229 ? -8.581  13.222  -22.239 1.00 53.30 229 A 1 
ATOM 1775 C CA  . ALA A 1 229 ? -8.189  14.298  -21.330 1.00 53.00 229 A 1 
ATOM 1776 C C   . ALA A 1 229 ? -6.657  14.424  -21.220 1.00 53.66 229 A 1 
ATOM 1777 O O   . ALA A 1 229 ? -5.932  13.438  -21.066 1.00 49.96 229 A 1 
ATOM 1778 C CB  . ALA A 1 229 ? -8.874  14.105  -19.979 1.00 49.03 229 A 1 
ATOM 1779 N N   . SER A 1 230 ? -6.171  15.665  -21.291 1.00 53.57 230 A 1 
ATOM 1780 C CA  . SER A 1 230 ? -4.751  16.025  -21.240 1.00 55.46 230 A 1 
ATOM 1781 C C   . SER A 1 230 ? -4.010  15.414  -20.034 1.00 57.84 230 A 1 
ATOM 1782 O O   . SER A 1 230 ? -4.592  15.160  -18.979 1.00 53.87 230 A 1 
ATOM 1783 C CB  . SER A 1 230 ? -4.623  17.555  -21.234 1.00 50.50 230 A 1 
ATOM 1784 O OG  . SER A 1 230 ? -5.171  18.126  -20.059 1.00 43.79 230 A 1 
ATOM 1785 N N   . ASN A 1 231 ? -2.680  15.250  -20.150 1.00 50.63 231 A 1 
ATOM 1786 C CA  . ASN A 1 231 ? -1.764  14.712  -19.117 1.00 52.17 231 A 1 
ATOM 1787 C C   . ASN A 1 231 ? -1.812  15.418  -17.733 1.00 55.19 231 A 1 
ATOM 1788 O O   . ASN A 1 231 ? -1.113  15.004  -16.803 1.00 52.49 231 A 1 
ATOM 1789 C CB  . ASN A 1 231 ? -0.328  14.736  -19.694 1.00 47.12 231 A 1 
ATOM 1790 C CG  . ASN A 1 231 ? 0.032   13.513  -20.531 1.00 40.94 231 A 1 
ATOM 1791 O OD1 . ASN A 1 231 ? -0.515  12.440  -20.371 1.00 36.91 231 A 1 
ATOM 1792 N ND2 . ASN A 1 231 ? 0.999   13.625  -21.416 1.00 34.99 231 A 1 
ATOM 1793 N N   . LYS A 1 232 ? -2.648  16.444  -17.543 1.00 63.24 232 A 1 
ATOM 1794 C CA  . LYS A 1 232 ? -2.851  17.192  -16.286 1.00 66.01 232 A 1 
ATOM 1795 C C   . LYS A 1 232 ? -3.869  16.564  -15.320 1.00 69.04 232 A 1 
ATOM 1796 O O   . LYS A 1 232 ? -4.089  17.124  -14.240 1.00 65.11 232 A 1 
ATOM 1797 C CB  . LYS A 1 232 ? -3.192  18.659  -16.606 1.00 60.01 232 A 1 
ATOM 1798 C CG  . LYS A 1 232 ? -1.958  19.465  -17.050 1.00 52.40 232 A 1 
ATOM 1799 C CD  . LYS A 1 232 ? -2.326  20.930  -17.313 1.00 47.41 232 A 1 
ATOM 1800 C CE  . LYS A 1 232 ? -1.079  21.738  -17.692 1.00 40.15 232 A 1 
ATOM 1801 N NZ  . LYS A 1 232 ? -1.402  23.138  -18.072 1.00 33.68 232 A 1 
ATOM 1802 N N   . MET A 1 233 ? -4.499  15.422  -15.642 1.00 71.43 233 A 1 
ATOM 1803 C CA  . MET A 1 233 ? -5.470  14.800  -14.731 1.00 72.74 233 A 1 
ATOM 1804 C C   . MET A 1 233 ? -4.837  14.344  -13.411 1.00 75.78 233 A 1 
ATOM 1805 O O   . MET A 1 233 ? -3.884  13.554  -13.375 1.00 71.05 233 A 1 
ATOM 1806 C CB  . MET A 1 233 ? -6.205  13.628  -15.383 1.00 66.74 233 A 1 
ATOM 1807 C CG  . MET A 1 233 ? -7.214  14.066  -16.433 1.00 59.42 233 A 1 
ATOM 1808 S SD  . MET A 1 233 ? -8.307  12.685  -16.875 1.00 53.64 233 A 1 
ATOM 1809 C CE  . MET A 1 233 ? -9.751  13.067  -15.851 1.00 49.01 233 A 1 
ATOM 1810 N N   . GLN A 1 234 ? -5.412  14.802  -12.290 1.00 82.06 234 A 1 
ATOM 1811 C CA  . GLN A 1 234 ? -4.985  14.435  -10.943 1.00 83.59 234 A 1 
ATOM 1812 C C   . GLN A 1 234 ? -5.291  12.960  -10.623 1.00 86.48 234 A 1 
ATOM 1813 O O   . GLN A 1 234 ? -6.194  12.341  -11.188 1.00 83.60 234 A 1 
ATOM 1814 C CB  . GLN A 1 234 ? -5.617  15.377  -9.906  1.00 77.97 234 A 1 
ATOM 1815 C CG  . GLN A 1 234 ? -5.127  16.833  -10.057 1.00 67.65 234 A 1 
ATOM 1816 C CD  . GLN A 1 234 ? -5.587  17.734  -8.912  1.00 62.86 234 A 1 
ATOM 1817 O OE1 . GLN A 1 234 ? -6.243  17.320  -7.973  1.00 56.78 234 A 1 
ATOM 1818 N NE2 . GLN A 1 234 ? -5.232  18.997  -8.930  1.00 53.27 234 A 1 
ATOM 1819 N N   . GLY A 1 235 ? -4.516  12.389  -9.683  1.00 86.31 235 A 1 
ATOM 1820 C CA  . GLY A 1 235 ? -4.718  11.028  -9.186  1.00 88.42 235 A 1 
ATOM 1821 C C   . GLY A 1 235 ? -3.967  9.932   -9.948  1.00 90.43 235 A 1 
ATOM 1822 O O   . GLY A 1 235 ? -3.345  10.152  -10.989 1.00 89.30 235 A 1 
ATOM 1823 N N   . LYS A 1 236 ? -3.990  8.719   -9.390  1.00 91.33 236 A 1 
ATOM 1824 C CA  . LYS A 1 236 ? -3.295  7.539   -9.928  1.00 92.29 236 A 1 
ATOM 1825 C C   . LYS A 1 236 ? -4.300  6.561   -10.526 1.00 93.71 236 A 1 
ATOM 1826 O O   . LYS A 1 236 ? -5.292  6.244   -9.879  1.00 93.23 236 A 1 
ATOM 1827 C CB  . LYS A 1 236 ? -2.433  6.870   -8.840  1.00 91.55 236 A 1 
ATOM 1828 C CG  . LYS A 1 236 ? -1.281  7.781   -8.380  1.00 88.82 236 A 1 
ATOM 1829 C CD  . LYS A 1 236 ? -0.318  7.077   -7.411  1.00 83.25 236 A 1 
ATOM 1830 C CE  . LYS A 1 236 ? 0.804   8.053   -7.038  1.00 79.43 236 A 1 
ATOM 1831 N NZ  . LYS A 1 236 ? 1.848   7.467   -6.159  1.00 70.74 236 A 1 
ATOM 1832 N N   . ILE A 1 237 ? -3.997  6.033   -11.715 1.00 94.83 237 A 1 
ATOM 1833 C CA  . ILE A 1 237 ? -4.794  4.979   -12.347 1.00 95.00 237 A 1 
ATOM 1834 C C   . ILE A 1 237 ? -4.848  3.756   -11.424 1.00 95.83 237 A 1 
ATOM 1835 O O   . ILE A 1 237 ? -3.829  3.343   -10.841 1.00 95.38 237 A 1 
ATOM 1836 C CB  . ILE A 1 237 ? -4.264  4.633   -13.759 1.00 93.50 237 A 1 
ATOM 1837 C CG1 . ILE A 1 237 ? -4.436  5.851   -14.700 1.00 87.95 237 A 1 
ATOM 1838 C CG2 . ILE A 1 237 ? -4.989  3.404   -14.338 1.00 86.62 237 A 1 
ATOM 1839 C CD1 . ILE A 1 237 ? -3.784  5.684   -16.076 1.00 75.53 237 A 1 
ATOM 1840 N N   . ALA A 1 238 ? -6.046  3.191   -11.302 1.00 96.15 238 A 1 
ATOM 1841 C CA  . ALA A 1 238 ? -6.351  1.990   -10.552 1.00 96.56 238 A 1 
ATOM 1842 C C   . ALA A 1 238 ? -7.296  1.096   -11.356 1.00 96.79 238 A 1 
ATOM 1843 O O   . ALA A 1 238 ? -8.234  1.580   -11.982 1.00 96.46 238 A 1 
ATOM 1844 C CB  . ALA A 1 238 ? -6.943  2.404   -9.203  1.00 96.49 238 A 1 
ATOM 1845 N N   . PHE A 1 239 ? -7.030  -0.218  -11.338 1.00 97.74 239 A 1 
ATOM 1846 C CA  . PHE A 1 239 ? -7.851  -1.200  -12.038 1.00 98.06 239 A 1 
ATOM 1847 C C   . PHE A 1 239 ? -8.070  -2.440  -11.174 1.00 98.26 239 A 1 
ATOM 1848 O O   . PHE A 1 239 ? -7.119  -3.004  -10.621 1.00 97.91 239 A 1 
ATOM 1849 C CB  . PHE A 1 239 ? -7.217  -1.547  -13.390 1.00 97.65 239 A 1 
ATOM 1850 C CG  . PHE A 1 239 ? -8.051  -2.509  -14.221 1.00 97.17 239 A 1 
ATOM 1851 C CD1 . PHE A 1 239 ? -7.551  -3.783  -14.555 1.00 94.30 239 A 1 
ATOM 1852 C CD2 . PHE A 1 239 ? -9.334  -2.135  -14.655 1.00 93.94 239 A 1 
ATOM 1853 C CE1 . PHE A 1 239 ? -8.324  -4.665  -15.329 1.00 93.00 239 A 1 
ATOM 1854 C CE2 . PHE A 1 239 ? -10.111 -3.021  -15.422 1.00 92.82 239 A 1 
ATOM 1855 C CZ  . PHE A 1 239 ? -9.604  -4.286  -15.763 1.00 93.52 239 A 1 
ATOM 1856 N N   . THR A 1 240 ? -9.329  -2.863  -11.050 1.00 98.46 240 A 1 
ATOM 1857 C CA  . THR A 1 240 ? -9.748  -4.053  -10.302 1.00 98.58 240 A 1 
ATOM 1858 C C   . THR A 1 240 ? -10.761 -4.830  -11.125 1.00 98.60 240 A 1 
ATOM 1859 O O   . THR A 1 240 ? -11.820 -4.298  -11.434 1.00 98.35 240 A 1 
ATOM 1860 C CB  . THR A 1 240 ? -10.371 -3.669  -8.953  1.00 98.45 240 A 1 
ATOM 1861 O OG1 . THR A 1 240 ? -9.439  -2.941  -8.182  1.00 96.68 240 A 1 
ATOM 1862 C CG2 . THR A 1 240 ? -10.774 -4.884  -8.113  1.00 97.12 240 A 1 
ATOM 1863 N N   . ARG A 1 241 ? -10.451 -6.092  -11.444 1.00 98.64 241 A 1 
ATOM 1864 C CA  . ARG A 1 241 ? -11.462 -7.035  -11.933 1.00 98.70 241 A 1 
ATOM 1865 C C   . ARG A 1 241 ? -12.242 -7.601  -10.754 1.00 98.82 241 A 1 
ATOM 1866 O O   . ARG A 1 241 ? -11.676 -7.780  -9.676  1.00 98.74 241 A 1 
ATOM 1867 C CB  . ARG A 1 241 ? -10.834 -8.164  -12.756 1.00 98.33 241 A 1 
ATOM 1868 C CG  . ARG A 1 241 ? -10.227 -7.656  -14.068 1.00 91.73 241 A 1 
ATOM 1869 C CD  . ARG A 1 241 ? -9.624  -8.806  -14.899 1.00 87.56 241 A 1 
ATOM 1870 N NE  . ARG A 1 241 ? -10.644 -9.778  -15.333 1.00 74.42 241 A 1 
ATOM 1871 C CZ  . ARG A 1 241 ? -10.447 -10.877 -16.042 1.00 66.44 241 A 1 
ATOM 1872 N NH1 . ARG A 1 241 ? -9.256  -11.244 -16.429 1.00 58.61 241 A 1 
ATOM 1873 N NH2 . ARG A 1 241 ? -11.458 -11.635 -16.377 1.00 55.85 241 A 1 
ATOM 1874 N N   . TYR A 1 242 ? -13.516 -7.918  -10.974 1.00 98.83 242 A 1 
ATOM 1875 C CA  . TYR A 1 242 ? -14.344 -8.611  -9.998  1.00 98.85 242 A 1 
ATOM 1876 C C   . TYR A 1 242 ? -15.156 -9.719  -10.664 1.00 98.85 242 A 1 
ATOM 1877 O O   . TYR A 1 242 ? -15.367 -9.710  -11.874 1.00 98.70 242 A 1 
ATOM 1878 C CB  . TYR A 1 242 ? -15.240 -7.617  -9.247  1.00 98.77 242 A 1 
ATOM 1879 C CG  . TYR A 1 242 ? -16.360 -7.028  -10.076 1.00 98.73 242 A 1 
ATOM 1880 C CD1 . TYR A 1 242 ? -16.180 -5.804  -10.752 1.00 98.21 242 A 1 
ATOM 1881 C CD2 . TYR A 1 242 ? -17.588 -7.714  -10.190 1.00 98.23 242 A 1 
ATOM 1882 C CE1 . TYR A 1 242 ? -17.212 -5.273  -11.545 1.00 97.82 242 A 1 
ATOM 1883 C CE2 . TYR A 1 242 ? -18.622 -7.189  -10.986 1.00 97.73 242 A 1 
ATOM 1884 C CZ  . TYR A 1 242 ? -18.436 -5.970  -11.665 1.00 97.88 242 A 1 
ATOM 1885 O OH  . TYR A 1 242 ? -19.430 -5.469  -12.443 1.00 96.67 242 A 1 
ATOM 1886 N N   . ARG A 1 243 ? -15.603 -10.680 -9.844  1.00 98.85 243 A 1 
ATOM 1887 C CA  . ARG A 1 243 ? -16.579 -11.711 -10.204 1.00 98.86 243 A 1 
ATOM 1888 C C   . ARG A 1 243 ? -17.482 -11.983 -9.012  1.00 98.91 243 A 1 
ATOM 1889 O O   . ARG A 1 243 ? -16.984 -12.157 -7.898  1.00 98.78 243 A 1 
ATOM 1890 C CB  . ARG A 1 243 ? -15.840 -12.971 -10.675 1.00 98.58 243 A 1 
ATOM 1891 C CG  . ARG A 1 243 ? -16.797 -14.094 -11.118 1.00 95.73 243 A 1 
ATOM 1892 C CD  . ARG A 1 243 ? -16.039 -15.231 -11.794 1.00 93.53 243 A 1 
ATOM 1893 N NE  . ARG A 1 243 ? -15.138 -15.938 -10.853 1.00 82.51 243 A 1 
ATOM 1894 C CZ  . ARG A 1 243 ? -15.320 -17.147 -10.352 1.00 77.06 243 A 1 
ATOM 1895 N NH1 . ARG A 1 243 ? -16.375 -17.870 -10.633 1.00 68.74 243 A 1 
ATOM 1896 N NH2 . ARG A 1 243 ? -14.434 -17.667 -9.560  1.00 67.32 243 A 1 
ATOM 1897 N N   . ILE A 1 244 ? -18.786 -12.052 -9.244  1.00 98.84 244 A 1 
ATOM 1898 C CA  . ILE A 1 244 ? -19.757 -12.453 -8.229  1.00 98.86 244 A 1 
ATOM 1899 C C   . ILE A 1 244 ? -19.596 -13.958 -7.977  1.00 98.85 244 A 1 
ATOM 1900 O O   . ILE A 1 244 ? -19.581 -14.765 -8.905  1.00 98.68 244 A 1 
ATOM 1901 C CB  . ILE A 1 244 ? -21.195 -12.065 -8.640  1.00 98.75 244 A 1 
ATOM 1902 C CG1 . ILE A 1 244 ? -21.290 -10.547 -8.932  1.00 98.29 244 A 1 
ATOM 1903 C CG2 . ILE A 1 244 ? -22.170 -12.480 -7.525  1.00 98.25 244 A 1 
ATOM 1904 C CD1 . ILE A 1 244 ? -22.692 -10.055 -9.312  1.00 97.38 244 A 1 
ATOM 1905 N N   . LEU A 1 245 ? -19.433 -14.344 -6.710  1.00 98.77 245 A 1 
ATOM 1906 C CA  . LEU A 1 245 ? -19.376 -15.746 -6.287  1.00 98.71 245 A 1 
ATOM 1907 C C   . LEU A 1 245 ? -20.731 -16.235 -5.784  1.00 98.66 245 A 1 
ATOM 1908 O O   . LEU A 1 245 ? -21.080 -17.391 -5.990  1.00 98.20 245 A 1 
ATOM 1909 C CB  . LEU A 1 245 ? -18.323 -15.919 -5.181  1.00 98.68 245 A 1 
ATOM 1910 C CG  . LEU A 1 245 ? -16.880 -15.579 -5.576  1.00 98.48 245 A 1 
ATOM 1911 C CD1 . LEU A 1 245 ? -15.964 -15.885 -4.388  1.00 97.93 245 A 1 
ATOM 1912 C CD2 . LEU A 1 245 ? -16.396 -16.393 -6.776  1.00 97.90 245 A 1 
ATOM 1913 N N   . LYS A 1 246 ? -21.464 -15.364 -5.084  1.00 98.61 246 A 1 
ATOM 1914 C CA  . LYS A 1 246 ? -22.785 -15.663 -4.527  1.00 98.55 246 A 1 
ATOM 1915 C C   . LYS A 1 246 ? -23.544 -14.369 -4.237  1.00 98.64 246 A 1 
ATOM 1916 O O   . LYS A 1 246 ? -22.929 -13.377 -3.855  1.00 98.35 246 A 1 
ATOM 1917 C CB  . LYS A 1 246 ? -22.611 -16.529 -3.267  1.00 98.16 246 A 1 
ATOM 1918 C CG  . LYS A 1 246 ? -23.951 -17.074 -2.770  1.00 95.84 246 A 1 
ATOM 1919 C CD  . LYS A 1 246 ? -23.793 -18.210 -1.758  1.00 90.25 246 A 1 
ATOM 1920 C CE  . LYS A 1 246 ? -25.200 -18.674 -1.383  1.00 83.67 246 A 1 
ATOM 1921 N NZ  . LYS A 1 246 ? -25.204 -19.849 -0.492  1.00 73.02 246 A 1 
ATOM 1922 N N   . THR A 1 247 ? -24.865 -14.410 -4.362  1.00 98.35 247 A 1 
ATOM 1923 C CA  . THR A 1 247 ? -25.772 -13.308 -4.030  1.00 98.29 247 A 1 
ATOM 1924 C C   . THR A 1 247 ? -26.798 -13.741 -2.988  1.00 98.24 247 A 1 
ATOM 1925 O O   . THR A 1 247 ? -27.128 -14.923 -2.867  1.00 97.56 247 A 1 
ATOM 1926 C CB  . THR A 1 247 ? -26.472 -12.754 -5.282  1.00 97.69 247 A 1 
ATOM 1927 O OG1 . THR A 1 247 ? -27.172 -13.787 -5.930  1.00 91.50 247 A 1 
ATOM 1928 C CG2 . THR A 1 247 ? -25.482 -12.192 -6.293  1.00 89.64 247 A 1 
ATOM 1929 N N   . TRP A 1 248 ? -27.271 -12.779 -2.226  1.00 97.94 248 A 1 
ATOM 1930 C CA  . TRP A 1 248 ? -28.389 -12.873 -1.289  1.00 97.89 248 A 1 
ATOM 1931 C C   . TRP A 1 248 ? -29.213 -11.586 -1.385  1.00 97.72 248 A 1 
ATOM 1932 O O   . TRP A 1 248 ? -28.683 -10.590 -1.885  1.00 97.22 248 A 1 
ATOM 1933 C CB  . TRP A 1 248 ? -27.868 -13.050 0.139   1.00 97.93 248 A 1 
ATOM 1934 C CG  . TRP A 1 248 ? -27.049 -14.265 0.416   1.00 98.11 248 A 1 
ATOM 1935 C CD1 . TRP A 1 248 ? -27.520 -15.431 0.910   1.00 97.61 248 A 1 
ATOM 1936 C CD2 . TRP A 1 248 ? -25.606 -14.436 0.282   1.00 98.31 248 A 1 
ATOM 1937 N NE1 . TRP A 1 248 ? -26.470 -16.308 1.106   1.00 97.86 248 A 1 
ATOM 1938 C CE2 . TRP A 1 248 ? -25.271 -15.740 0.746   1.00 98.17 248 A 1 
ATOM 1939 C CE3 . TRP A 1 248 ? -24.553 -13.613 -0.163  1.00 98.19 248 A 1 
ATOM 1940 C CZ2 . TRP A 1 248 ? -23.946 -16.204 0.787   1.00 97.96 248 A 1 
ATOM 1941 C CZ3 . TRP A 1 248 ? -23.220 -14.069 -0.139  1.00 97.94 248 A 1 
ATOM 1942 C CH2 . TRP A 1 248 ? -22.915 -15.357 0.340   1.00 97.77 248 A 1 
ATOM 1943 N N   . PRO A 1 249 ? -30.455 -11.541 -0.880  1.00 97.25 249 A 1 
ATOM 1944 C CA  . PRO A 1 249 ? -31.223 -10.302 -0.822  1.00 96.99 249 A 1 
ATOM 1945 C C   . PRO A 1 249 ? -30.429 -9.185  -0.121  1.00 97.15 249 A 1 
ATOM 1946 O O   . PRO A 1 249 ? -30.132 -9.267  1.068   1.00 96.61 249 A 1 
ATOM 1947 C CB  . PRO A 1 249 ? -32.523 -10.662 -0.098  1.00 96.30 249 A 1 
ATOM 1948 C CG  . PRO A 1 249 ? -32.697 -12.151 -0.409  1.00 94.87 249 A 1 
ATOM 1949 C CD  . PRO A 1 249 ? -31.257 -12.661 -0.400  1.00 96.47 249 A 1 
ATOM 1950 N N   . GLY A 1 250 ? -30.028 -8.159  -0.886  1.00 96.81 250 A 1 
ATOM 1951 C CA  . GLY A 1 250 ? -29.269 -6.996  -0.414  1.00 97.00 250 A 1 
ATOM 1952 C C   . GLY A 1 250 ? -27.757 -7.185  -0.236  1.00 97.62 250 A 1 
ATOM 1953 O O   . GLY A 1 250 ? -27.094 -6.224  0.145   1.00 97.05 250 A 1 
ATOM 1954 N N   . TYR A 1 251 ? -27.175 -8.361  -0.521  1.00 98.05 251 A 1 
ATOM 1955 C CA  . TYR A 1 251 ? -25.743 -8.637  -0.324  1.00 98.34 251 A 1 
ATOM 1956 C C   . TYR A 1 251 ? -25.148 -9.515  -1.430  1.00 98.48 251 A 1 
ATOM 1957 O O   . TYR A 1 251 ? -25.816 -10.369 -1.999  1.00 98.18 251 A 1 
ATOM 1958 C CB  . TYR A 1 251 ? -25.498 -9.311  1.032   1.00 98.21 251 A 1 
ATOM 1959 C CG  . TYR A 1 251 ? -25.997 -8.543  2.237   1.00 98.18 251 A 1 
ATOM 1960 C CD1 . TYR A 1 251 ? -25.161 -7.631  2.911   1.00 97.47 251 A 1 
ATOM 1961 C CD2 . TYR A 1 251 ? -27.321 -8.727  2.664   1.00 97.58 251 A 1 
ATOM 1962 C CE1 . TYR A 1 251 ? -25.653 -6.889  4.002   1.00 97.15 251 A 1 
ATOM 1963 C CE2 . TYR A 1 251 ? -27.823 -7.985  3.750   1.00 97.15 251 A 1 
ATOM 1964 C CZ  . TYR A 1 251 ? -26.991 -7.063  4.414   1.00 97.24 251 A 1 
ATOM 1965 O OH  . TYR A 1 251 ? -27.496 -6.339  5.445   1.00 96.23 251 A 1 
ATOM 1966 N N   . SER A 1 252 ? -23.831 -9.369  -1.666  1.00 98.64 252 A 1 
ATOM 1967 C CA  . SER A 1 252 ? -23.081 -10.236 -2.584  1.00 98.72 252 A 1 
ATOM 1968 C C   . SER A 1 252 ? -21.684 -10.561 -2.058  1.00 98.82 252 A 1 
ATOM 1969 O O   . SER A 1 252 ? -21.015 -9.716  -1.468  1.00 98.66 252 A 1 
ATOM 1970 C CB  . SER A 1 252 ? -22.972 -9.592  -3.965  1.00 98.29 252 A 1 
ATOM 1971 O OG  . SER A 1 252 ? -24.258 -9.349  -4.490  1.00 92.07 252 A 1 
ATOM 1972 N N   . LEU A 1 253 ? -21.217 -11.790 -2.302  1.00 98.72 253 A 1 
ATOM 1973 C CA  . LEU A 1 253 ? -19.825 -12.190 -2.111  1.00 98.81 253 A 1 
ATOM 1974 C C   . LEU A 1 253 ? -19.084 -12.068 -3.443  1.00 98.84 253 A 1 
ATOM 1975 O O   . LEU A 1 253 ? -19.448 -12.725 -4.420  1.00 98.75 253 A 1 
ATOM 1976 C CB  . LEU A 1 253 ? -19.766 -13.618 -1.552  1.00 98.77 253 A 1 
ATOM 1977 C CG  . LEU A 1 253 ? -18.338 -14.130 -1.275  1.00 98.59 253 A 1 
ATOM 1978 C CD1 . LEU A 1 253 ? -17.666 -13.372 -0.134  1.00 98.04 253 A 1 
ATOM 1979 C CD2 . LEU A 1 253 ? -18.387 -15.611 -0.900  1.00 98.01 253 A 1 
ATOM 1980 N N   . LEU A 1 254 ? -18.022 -11.265 -3.466  1.00 98.88 254 A 1 
ATOM 1981 C CA  . LEU A 1 254 ? -17.220 -10.987 -4.650  1.00 98.90 254 A 1 
ATOM 1982 C C   . LEU A 1 254 ? -15.812 -11.568 -4.519  1.00 98.92 254 A 1 
ATOM 1983 O O   . LEU A 1 254 ? -15.179 -11.479 -3.465  1.00 98.82 254 A 1 
ATOM 1984 C CB  . LEU A 1 254 ? -17.159 -9.472  -4.907  1.00 98.81 254 A 1 
ATOM 1985 C CG  . LEU A 1 254 ? -18.517 -8.744  -4.983  1.00 98.18 254 A 1 
ATOM 1986 C CD1 . LEU A 1 254 ? -18.274 -7.279  -5.340  1.00 97.07 254 A 1 
ATOM 1987 C CD2 . LEU A 1 254 ? -19.443 -9.347  -6.035  1.00 96.87 254 A 1 
ATOM 1988 N N   . LEU A 1 255 ? -15.286 -12.100 -5.621  1.00 98.89 255 A 1 
ATOM 1989 C CA  . LEU A 1 255 ? -13.865 -12.310 -5.853  1.00 98.90 255 A 1 
ATOM 1990 C C   . LEU A 1 255 ? -13.297 -11.069 -6.545  1.00 98.91 255 A 1 
ATOM 1991 O O   . LEU A 1 255 ? -13.750 -10.711 -7.630  1.00 98.82 255 A 1 
ATOM 1992 C CB  . LEU A 1 255 ? -13.673 -13.567 -6.716  1.00 98.82 255 A 1 
ATOM 1993 C CG  . LEU A 1 255 ? -12.201 -13.911 -7.000  1.00 98.45 255 A 1 
ATOM 1994 C CD1 . LEU A 1 255 ? -11.483 -14.405 -5.747  1.00 97.52 255 A 1 
ATOM 1995 C CD2 . LEU A 1 255 ? -12.122 -15.010 -8.055  1.00 97.42 255 A 1 
ATOM 1996 N N   . LEU A 1 256 ? -12.277 -10.443 -5.955  1.00 98.89 256 A 1 
ATOM 1997 C CA  . LEU A 1 256 ? -11.605 -9.264  -6.496  1.00 98.89 256 A 1 
ATOM 1998 C C   . LEU A 1 256 ? -10.182 -9.611  -6.933  1.00 98.88 256 A 1 
ATOM 1999 O O   . LEU A 1 256 ? -9.434  -10.252 -6.196  1.00 98.75 256 A 1 
ATOM 2000 C CB  . LEU A 1 256 ? -11.596 -8.121  -5.473  1.00 98.85 256 A 1 
ATOM 2001 C CG  . LEU A 1 256 ? -12.937 -7.816  -4.791  1.00 98.60 256 A 1 
ATOM 2002 C CD1 . LEU A 1 256 ? -12.712 -6.748  -3.728  1.00 98.24 256 A 1 
ATOM 2003 C CD2 . LEU A 1 256 ? -13.981 -7.325  -5.786  1.00 98.06 256 A 1 
ATOM 2004 N N   . MET A 1 257 ? -9.784  -9.130  -8.101  1.00 98.80 257 A 1 
ATOM 2005 C CA  . MET A 1 257 ? -8.491  -9.371  -8.742  1.00 98.78 257 A 1 
ATOM 2006 C C   . MET A 1 257 ? -7.858  -8.032  -9.158  1.00 98.78 257 A 1 
ATOM 2007 O O   . MET A 1 257 ? -7.913  -7.644  -10.332 1.00 98.49 257 A 1 
ATOM 2008 C CB  . MET A 1 257 ? -8.692  -10.317 -9.940  1.00 98.63 257 A 1 
ATOM 2009 C CG  . MET A 1 257 ? -9.219  -11.699 -9.543  1.00 97.80 257 A 1 
ATOM 2010 S SD  . MET A 1 257 ? -9.870  -12.659 -10.935 1.00 95.29 257 A 1 
ATOM 2011 C CE  . MET A 1 257 ? -11.464 -11.822 -11.187 1.00 82.63 257 A 1 
ATOM 2012 N N   . PRO A 1 258 ? -7.281  -7.269  -8.213  1.00 98.66 258 A 1 
ATOM 2013 C CA  . PRO A 1 258 ? -6.680  -5.977  -8.521  1.00 98.52 258 A 1 
ATOM 2014 C C   . PRO A 1 258 ? -5.414  -6.138  -9.376  1.00 98.23 258 A 1 
ATOM 2015 O O   . PRO A 1 258 ? -4.523  -6.922  -9.057  1.00 97.37 258 A 1 
ATOM 2016 C CB  . PRO A 1 258 ? -6.376  -5.336  -7.167  1.00 98.29 258 A 1 
ATOM 2017 C CG  . PRO A 1 258 ? -6.169  -6.541  -6.248  1.00 97.82 258 A 1 
ATOM 2018 C CD  . PRO A 1 258 ? -7.158  -7.568  -6.795  1.00 98.48 258 A 1 
ATOM 2019 N N   . ARG A 1 259 ? -5.289  -5.320  -10.428 1.00 97.93 259 A 1 
ATOM 2020 C CA  . ARG A 1 259 ? -4.064  -5.171  -11.242 1.00 97.58 259 A 1 
ATOM 2021 C C   . ARG A 1 259 ? -3.142  -4.054  -10.742 1.00 97.66 259 A 1 
ATOM 2022 O O   . ARG A 1 259 ? -2.016  -3.913  -11.205 1.00 96.10 259 A 1 
ATOM 2023 C CB  . ARG A 1 259 ? -4.449  -4.964  -12.713 1.00 96.84 259 A 1 
ATOM 2024 C CG  . ARG A 1 259 ? -5.158  -6.167  -13.354 1.00 89.41 259 A 1 
ATOM 2025 C CD  . ARG A 1 259 ? -4.261  -7.416  -13.401 1.00 82.67 259 A 1 
ATOM 2026 N NE  . ARG A 1 259 ? -4.840  -8.481  -14.232 1.00 73.29 259 A 1 
ATOM 2027 C CZ  . ARG A 1 259 ? -4.212  -9.577  -14.640 1.00 62.71 259 A 1 
ATOM 2028 N NH1 . ARG A 1 259 ? -2.985  -9.846  -14.280 1.00 55.54 259 A 1 
ATOM 2029 N NH2 . ARG A 1 259 ? -4.806  -10.429 -15.423 1.00 53.19 259 A 1 
ATOM 2030 N N   . THR A 1 260 ? -3.619  -3.252  -9.800  1.00 96.73 260 A 1 
ATOM 2031 C CA  . THR A 1 260 ? -2.880  -2.164  -9.145  1.00 96.95 260 A 1 
ATOM 2032 C C   . THR A 1 260 ? -3.072  -2.244  -7.630  1.00 97.26 260 A 1 
ATOM 2033 O O   . THR A 1 260 ? -4.045  -2.827  -7.156  1.00 96.63 260 A 1 
ATOM 2034 C CB  . THR A 1 260 ? -3.330  -0.795  -9.679  1.00 96.51 260 A 1 
ATOM 2035 O OG1 . THR A 1 260 ? -4.720  -0.650  -9.557  1.00 95.06 260 A 1 
ATOM 2036 C CG2 . THR A 1 260 ? -2.998  -0.594  -11.156 1.00 94.90 260 A 1 
ATOM 2037 N N   . GLY A 1 261 ? -2.151  -1.646  -6.857  1.00 95.58 261 A 1 
ATOM 2038 C CA  . GLY A 1 261 ? -2.170  -1.663  -5.391  1.00 95.11 261 A 1 
ATOM 2039 C C   . GLY A 1 261 ? -2.196  -0.255  -4.796  1.00 94.87 261 A 1 
ATOM 2040 O O   . GLY A 1 261 ? -1.224  0.167   -4.175  1.00 92.13 261 A 1 
ATOM 2041 N N   . ARG A 1 262 ? -3.252  0.517   -5.037  1.00 95.93 262 A 1 
ATOM 2042 C CA  . ARG A 1 262 ? -3.404  1.863   -4.451  1.00 95.85 262 A 1 
ATOM 2043 C C   . ARG A 1 262 ? -4.015  1.765   -3.053  1.00 96.35 262 A 1 
ATOM 2044 O O   . ARG A 1 262 ? -4.718  0.811   -2.743  1.00 94.52 262 A 1 
ATOM 2045 C CB  . ARG A 1 262 ? -4.215  2.793   -5.380  1.00 94.97 262 A 1 
ATOM 2046 C CG  . ARG A 1 262 ? -3.731  2.844   -6.844  1.00 93.41 262 A 1 
ATOM 2047 C CD  . ARG A 1 262 ? -2.226  3.117   -6.972  1.00 91.01 262 A 1 
ATOM 2048 N NE  . ARG A 1 262 ? -1.801  3.170   -8.377  1.00 89.46 262 A 1 
ATOM 2049 C CZ  . ARG A 1 262 ? -0.565  3.092   -8.830  1.00 88.40 262 A 1 
ATOM 2050 N NH1 . ARG A 1 262 ? 0.458   2.974   -8.037  1.00 78.79 262 A 1 
ATOM 2051 N NH2 . ARG A 1 262 ? -0.344  3.126   -10.113 1.00 81.19 262 A 1 
ATOM 2052 N N   . THR A 1 263 ? -3.743  2.752   -2.205  1.00 94.74 263 A 1 
ATOM 2053 C CA  . THR A 1 263 ? -4.327  2.821   -0.853  1.00 94.67 263 A 1 
ATOM 2054 C C   . THR A 1 263 ? -5.850  2.804   -0.951  1.00 95.50 263 A 1 
ATOM 2055 O O   . THR A 1 263 ? -6.405  3.555   -1.750  1.00 94.97 263 A 1 
ATOM 2056 C CB  . THR A 1 263 ? -3.866  4.090   -0.119  1.00 93.12 263 A 1 
ATOM 2057 O OG1 . THR A 1 263 ? -2.452  4.143   -0.075  1.00 88.88 263 A 1 
ATOM 2058 C CG2 . THR A 1 263 ? -4.355  4.151   1.328   1.00 88.54 263 A 1 
ATOM 2059 N N   . HIS A 1 264 ? -6.496  1.950   -0.156  1.00 96.31 264 A 1 
ATOM 2060 C CA  . HIS A 1 264 ? -7.951  1.748   -0.127  1.00 96.98 264 A 1 
ATOM 2061 C C   . HIS A 1 264 ? -8.591  1.377   -1.482  1.00 97.67 264 A 1 
ATOM 2062 O O   . HIS A 1 264 ? -9.805  1.437   -1.607  1.00 97.35 264 A 1 
ATOM 2063 C CB  . HIS A 1 264 ? -8.653  2.957   0.519   1.00 96.40 264 A 1 
ATOM 2064 C CG  . HIS A 1 264 ? -8.241  3.308   1.929   1.00 95.97 264 A 1 
ATOM 2065 N ND1 . HIS A 1 264 ? -8.748  4.381   2.642   1.00 90.77 264 A 1 
ATOM 2066 C CD2 . HIS A 1 264 ? -7.387  2.649   2.763   1.00 90.75 264 A 1 
ATOM 2067 C CE1 . HIS A 1 264 ? -8.201  4.359   3.863   1.00 91.46 264 A 1 
ATOM 2068 N NE2 . HIS A 1 264 ? -7.363  3.322   3.986   1.00 91.76 264 A 1 
ATOM 2069 N N   . GLN A 1 265 ? -7.821  0.968   -2.499  1.00 97.58 265 A 1 
ATOM 2070 C CA  . GLN A 1 265 ? -8.327  0.780   -3.862  1.00 98.03 265 A 1 
ATOM 2071 C C   . GLN A 1 265 ? -9.618  -0.044  -3.927  1.00 98.30 265 A 1 
ATOM 2072 O O   . GLN A 1 265 ? -10.590 0.395   -4.532  1.00 98.05 265 A 1 
ATOM 2073 C CB  . GLN A 1 265 ? -7.237  0.133   -4.725  1.00 97.55 265 A 1 
ATOM 2074 C CG  . GLN A 1 265 ? -7.727  -0.187  -6.146  1.00 96.34 265 A 1 
ATOM 2075 C CD  . GLN A 1 265 ? -6.616  -0.688  -7.046  1.00 96.99 265 A 1 
ATOM 2076 O OE1 . GLN A 1 265 ? -5.487  -0.212  -7.011  1.00 92.68 265 A 1 
ATOM 2077 N NE2 . GLN A 1 265 ? -6.899  -1.638  -7.899  1.00 90.39 265 A 1 
ATOM 2078 N N   . LEU A 1 266 ? -9.622  -1.235  -3.326  1.00 98.48 266 A 1 
ATOM 2079 C CA  . LEU A 1 266 ? -10.767 -2.146  -3.397  1.00 98.63 266 A 1 
ATOM 2080 C C   . LEU A 1 266 ? -12.013 -1.554  -2.735  1.00 98.66 266 A 1 
ATOM 2081 O O   . LEU A 1 266 ? -13.108 -1.685  -3.263  1.00 98.53 266 A 1 
ATOM 2082 C CB  . LEU A 1 266 ? -10.394 -3.489  -2.747  1.00 98.64 266 A 1 
ATOM 2083 C CG  . LEU A 1 266 ? -9.211  -4.213  -3.413  1.00 98.33 266 A 1 
ATOM 2084 C CD1 . LEU A 1 266 ? -8.947  -5.531  -2.696  1.00 97.94 266 A 1 
ATOM 2085 C CD2 . LEU A 1 266 ? -9.467  -4.498  -4.891  1.00 97.72 266 A 1 
ATOM 2086 N N   . ARG A 1 267 ? -11.828 -0.848  -1.623  1.00 98.59 267 A 1 
ATOM 2087 C CA  . ARG A 1 267 ? -12.904 -0.207  -0.850  1.00 98.57 267 A 1 
ATOM 2088 C C   . ARG A 1 267 ? -13.531 0.945   -1.637  1.00 98.55 267 A 1 
ATOM 2089 O O   . ARG A 1 267 ? -14.744 1.004   -1.778  1.00 98.23 267 A 1 
ATOM 2090 C CB  . ARG A 1 267 ? -12.330 0.278   0.488   1.00 98.35 267 A 1 
ATOM 2091 C CG  . ARG A 1 267 ? -11.722 -0.862  1.326   1.00 97.69 267 A 1 
ATOM 2092 C CD  . ARG A 1 267 ? -10.890 -0.336  2.496   1.00 96.95 267 A 1 
ATOM 2093 N NE  . ARG A 1 267 ? -11.706 0.424   3.452   1.00 94.86 267 A 1 
ATOM 2094 C CZ  . ARG A 1 267 ? -11.282 0.969   4.570   1.00 95.77 267 A 1 
ATOM 2095 N NH1 . ARG A 1 267 ? -10.027 0.955   4.931   1.00 89.40 267 A 1 
ATOM 2096 N NH2 . ARG A 1 267 ? -12.131 1.539   5.366   1.00 90.46 267 A 1 
ATOM 2097 N N   . VAL A 1 268 ? -12.684 1.809   -2.222  1.00 98.38 268 A 1 
ATOM 2098 C CA  . VAL A 1 268 ? -13.118 2.935   -3.068  1.00 98.23 268 A 1 
ATOM 2099 C C   . VAL A 1 268 ? -13.786 2.441   -4.350  1.00 98.22 268 A 1 
ATOM 2100 O O   . VAL A 1 268 ? -14.810 2.976   -4.746  1.00 97.65 268 A 1 
ATOM 2101 C CB  . VAL A 1 268 ? -11.927 3.845   -3.414  1.00 97.50 268 A 1 
ATOM 2102 C CG1 . VAL A 1 268 ? -12.329 5.007   -4.325  1.00 93.75 268 A 1 
ATOM 2103 C CG2 . VAL A 1 268 ? -11.302 4.470   -2.169  1.00 93.85 268 A 1 
ATOM 2104 N N   . HIS A 1 269 ? -13.229 1.413   -5.004  1.00 98.45 269 A 1 
ATOM 2105 C CA  . HIS A 1 269 ? -13.806 0.858   -6.229  1.00 98.43 269 A 1 
ATOM 2106 C C   . HIS A 1 269 ? -15.194 0.262   -6.001  1.00 98.32 269 A 1 
ATOM 2107 O O   . HIS A 1 269 ? -16.087 0.493   -6.806  1.00 97.94 269 A 1 
ATOM 2108 C CB  . HIS A 1 269 ? -12.867 -0.212  -6.804  1.00 98.31 269 A 1 
ATOM 2109 C CG  . HIS A 1 269 ? -11.750 0.316   -7.660  1.00 98.23 269 A 1 
ATOM 2110 N ND1 . HIS A 1 269 ? -11.019 -0.447  -8.561  1.00 94.16 269 A 1 
ATOM 2111 C CD2 . HIS A 1 269 ? -11.314 1.607   -7.778  1.00 94.51 269 A 1 
ATOM 2112 C CE1 . HIS A 1 269 ? -10.181 0.376   -9.201  1.00 94.81 269 A 1 
ATOM 2113 N NE2 . HIS A 1 269 ? -10.321 1.638   -8.753  1.00 95.08 269 A 1 
ATOM 2114 N N   . LEU A 1 270 ? -15.387 -0.472  -4.903  1.00 98.56 270 A 1 
ATOM 2115 C CA  . LEU A 1 270 ? -16.686 -1.073  -4.599  1.00 98.58 270 A 1 
ATOM 2116 C C   . LEU A 1 270 ? -17.723 -0.029  -4.166  1.00 98.38 270 A 1 
ATOM 2117 O O   . LEU A 1 270 ? -18.878 -0.134  -4.562  1.00 98.06 270 A 1 
ATOM 2118 C CB  . LEU A 1 270 ? -16.486 -2.175  -3.558  1.00 98.62 270 A 1 
ATOM 2119 C CG  . LEU A 1 270 ? -15.734 -3.395  -4.125  1.00 98.38 270 A 1 
ATOM 2120 C CD1 . LEU A 1 270 ? -15.402 -4.350  -2.989  1.00 97.80 270 A 1 
ATOM 2121 C CD2 . LEU A 1 270 ? -16.539 -4.155  -5.178  1.00 97.57 270 A 1 
ATOM 2122 N N   . GLN A 1 271 ? -17.305 1.020   -3.449  1.00 98.26 271 A 1 
ATOM 2123 C CA  . GLN A 1 271 ? -18.162 2.186   -3.211  1.00 97.92 271 A 1 
ATOM 2124 C C   . GLN A 1 271 ? -18.556 2.865   -4.531  1.00 97.84 271 A 1 
ATOM 2125 O O   . GLN A 1 271 ? -19.726 3.162   -4.735  1.00 97.12 271 A 1 
ATOM 2126 C CB  . GLN A 1 271 ? -17.436 3.182   -2.296  1.00 97.13 271 A 1 
ATOM 2127 C CG  . GLN A 1 271 ? -18.323 4.393   -1.960  1.00 93.56 271 A 1 
ATOM 2128 C CD  . GLN A 1 271 ? -17.553 5.532   -1.300  1.00 88.48 271 A 1 
ATOM 2129 O OE1 . GLN A 1 271 ? -16.378 5.776   -1.534  1.00 77.96 271 A 1 
ATOM 2130 N NE2 . GLN A 1 271 ? -18.198 6.301   -0.455  1.00 73.37 271 A 1 
ATOM 2131 N N   . TYR A 1 272 ? -17.596 3.091   -5.430  1.00 97.63 272 A 1 
ATOM 2132 C CA  . TYR A 1 272 ? -17.832 3.704   -6.741  1.00 97.21 272 A 1 
ATOM 2133 C C   . TYR A 1 272 ? -18.791 2.883   -7.612  1.00 97.16 272 A 1 
ATOM 2134 O O   . TYR A 1 272 ? -19.612 3.457   -8.316  1.00 96.27 272 A 1 
ATOM 2135 C CB  . TYR A 1 272 ? -16.480 3.898   -7.438  1.00 96.70 272 A 1 
ATOM 2136 C CG  . TYR A 1 272 ? -16.580 4.477   -8.832  1.00 96.40 272 A 1 
ATOM 2137 C CD1 . TYR A 1 272 ? -16.570 3.624   -9.956  1.00 94.99 272 A 1 
ATOM 2138 C CD2 . TYR A 1 272 ? -16.715 5.869   -9.007  1.00 95.09 272 A 1 
ATOM 2139 C CE1 . TYR A 1 272 ? -16.699 4.160   -11.251 1.00 94.43 272 A 1 
ATOM 2140 C CE2 . TYR A 1 272 ? -16.843 6.408   -10.301 1.00 94.29 272 A 1 
ATOM 2141 C CZ  . TYR A 1 272 ? -16.839 5.553   -11.424 1.00 94.48 272 A 1 
ATOM 2142 O OH  . TYR A 1 272 ? -16.971 6.068   -12.676 1.00 92.90 272 A 1 
ATOM 2143 N N   . ALA A 1 273 ? -18.726 1.556   -7.515  1.00 97.56 273 A 1 
ATOM 2144 C CA  . ALA A 1 273 ? -19.650 0.638   -8.182  1.00 97.48 273 A 1 
ATOM 2145 C C   . ALA A 1 273 ? -21.036 0.546   -7.503  1.00 97.59 273 A 1 
ATOM 2146 O O   . ALA A 1 273 ? -21.833 -0.304  -7.880  1.00 96.77 273 A 1 
ATOM 2147 C CB  . ALA A 1 273 ? -18.962 -0.730  -8.281  1.00 97.21 273 A 1 
ATOM 2148 N N   . GLY A 1 274 ? -21.308 1.342   -6.466  1.00 97.91 274 A 1 
ATOM 2149 C CA  . GLY A 1 274 ? -22.578 1.309   -5.727  1.00 97.79 274 A 1 
ATOM 2150 C C   . GLY A 1 274 ? -22.738 0.111   -4.784  1.00 97.97 274 A 1 
ATOM 2151 O O   . GLY A 1 274 ? -23.803 -0.062  -4.201  1.00 97.17 274 A 1 
ATOM 2152 N N   . CYS A 1 275 ? -21.700 -0.702  -4.593  1.00 98.25 275 A 1 
ATOM 2153 C CA  . CYS A 1 275 ? -21.708 -1.910  -3.760  1.00 98.46 275 A 1 
ATOM 2154 C C   . CYS A 1 275 ? -20.643 -1.826  -2.646  1.00 98.64 275 A 1 
ATOM 2155 O O   . CYS A 1 275 ? -19.651 -2.564  -2.679  1.00 98.32 275 A 1 
ATOM 2156 C CB  . CYS A 1 275 ? -21.514 -3.130  -4.672  1.00 98.20 275 A 1 
ATOM 2157 S SG  . CYS A 1 275 ? -22.886 -3.291  -5.851  1.00 97.34 275 A 1 
ATOM 2158 N N   . PRO A 1 276 ? -20.779 -0.915  -1.657  1.00 98.55 276 A 1 
ATOM 2159 C CA  . PRO A 1 276 ? -19.761 -0.722  -0.622  1.00 98.58 276 A 1 
ATOM 2160 C C   . PRO A 1 276 ? -19.598 -1.967  0.262   1.00 98.71 276 A 1 
ATOM 2161 O O   . PRO A 1 276 ? -20.543 -2.721  0.502   1.00 98.54 276 A 1 
ATOM 2162 C CB  . PRO A 1 276 ? -20.218 0.505   0.168   1.00 98.14 276 A 1 
ATOM 2163 C CG  . PRO A 1 276 ? -21.739 0.466   0.018   1.00 96.81 276 A 1 
ATOM 2164 C CD  . PRO A 1 276 ? -21.923 -0.053  -1.405  1.00 98.11 276 A 1 
ATOM 2165 N N   . ILE A 1 277 ? -18.387 -2.182  0.783   1.00 98.67 277 A 1 
ATOM 2166 C CA  . ILE A 1 277 ? -18.059 -3.354  1.603   1.00 98.76 277 A 1 
ATOM 2167 C C   . ILE A 1 277 ? -18.791 -3.281  2.953   1.00 98.66 277 A 1 
ATOM 2168 O O   . ILE A 1 277 ? -18.824 -2.236  3.601   1.00 98.40 277 A 1 
ATOM 2169 C CB  . ILE A 1 277 ? -16.532 -3.512  1.770   1.00 98.76 277 A 1 
ATOM 2170 C CG1 . ILE A 1 277 ? -15.832 -3.591  0.391   1.00 98.45 277 A 1 
ATOM 2171 C CG2 . ILE A 1 277 ? -16.196 -4.767  2.597   1.00 98.52 277 A 1 
ATOM 2172 C CD1 . ILE A 1 277 ? -14.303 -3.673  0.455   1.00 97.95 277 A 1 
ATOM 2173 N N   . VAL A 1 278 ? -19.348 -4.408  3.399   1.00 98.67 278 A 1 
ATOM 2174 C CA  . VAL A 1 278 ? -19.935 -4.572  4.733   1.00 98.71 278 A 1 
ATOM 2175 C C   . VAL A 1 278 ? -18.868 -4.311  5.803   1.00 98.75 278 A 1 
ATOM 2176 O O   . VAL A 1 278 ? -17.739 -4.788  5.701   1.00 98.62 278 A 1 
ATOM 2177 C CB  . VAL A 1 278 ? -20.552 -5.977  4.880   1.00 98.57 278 A 1 
ATOM 2178 C CG1 . VAL A 1 278 ? -21.035 -6.276  6.302   1.00 98.03 278 A 1 
ATOM 2179 C CG2 . VAL A 1 278 ? -21.763 -6.141  3.946   1.00 97.84 278 A 1 
ATOM 2180 N N   . GLY A 1 279 ? -19.212 -3.536  6.833   1.00 98.44 279 A 1 
ATOM 2181 C CA  . GLY A 1 279 ? -18.305 -3.168  7.923   1.00 98.37 279 A 1 
ATOM 2182 C C   . GLY A 1 279 ? -17.262 -2.101  7.575   1.00 98.30 279 A 1 
ATOM 2183 O O   . GLY A 1 279 ? -16.365 -1.847  8.374   1.00 97.59 279 A 1 
ATOM 2184 N N   . ASP A 1 280 ? -17.339 -1.463  6.402   1.00 98.19 280 A 1 
ATOM 2185 C CA  . ASP A 1 280 ? -16.414 -0.385  6.031   1.00 98.17 280 A 1 
ATOM 2186 C C   . ASP A 1 280 ? -16.828 0.957   6.657   1.00 97.93 280 A 1 
ATOM 2187 O O   . ASP A 1 280 ? -17.695 1.664   6.152   1.00 97.05 280 A 1 
ATOM 2188 C CB  . ASP A 1 280 ? -16.272 -0.293  4.505   1.00 98.09 280 A 1 
ATOM 2189 C CG  . ASP A 1 280 ? -15.089 0.590   4.096   1.00 97.99 280 A 1 
ATOM 2190 O OD1 . ASP A 1 280 ? -14.744 1.561   4.813   1.00 97.09 280 A 1 
ATOM 2191 O OD2 . ASP A 1 280 ? -14.406 0.265   3.099   1.00 96.78 280 A 1 
ATOM 2192 N N   . THR A 1 281 ? -16.141 1.352   7.729   1.00 97.24 281 A 1 
ATOM 2193 C CA  . THR A 1 281 ? -16.410 2.604   8.465   1.00 96.71 281 A 1 
ATOM 2194 C C   . THR A 1 281 ? -16.018 3.881   7.713   1.00 96.42 281 A 1 
ATOM 2195 O O   . THR A 1 281 ? -16.334 4.981   8.168   1.00 95.21 281 A 1 
ATOM 2196 C CB  . THR A 1 281 ? -15.689 2.591   9.818   1.00 96.21 281 A 1 
ATOM 2197 O OG1 . THR A 1 281 ? -14.298 2.445   9.622   1.00 94.50 281 A 1 
ATOM 2198 C CG2 . THR A 1 281 ? -16.140 1.441   10.713  1.00 93.97 281 A 1 
ATOM 2199 N N   . ILE A 1 282 ? -15.304 3.774   6.592   1.00 96.69 282 A 1 
ATOM 2200 C CA  . ILE A 1 282 ? -14.833 4.922   5.809   1.00 96.30 282 A 1 
ATOM 2201 C C   . ILE A 1 282 ? -15.689 5.115   4.555   1.00 96.35 282 A 1 
ATOM 2202 O O   . ILE A 1 282 ? -15.998 6.250   4.205   1.00 95.49 282 A 1 
ATOM 2203 C CB  . ILE A 1 282 ? -13.325 4.784   5.479   1.00 95.70 282 A 1 
ATOM 2204 C CG1 . ILE A 1 282 ? -12.491 4.728   6.781   1.00 94.12 282 A 1 
ATOM 2205 C CG2 . ILE A 1 282 ? -12.844 5.948   4.591   1.00 93.79 282 A 1 
ATOM 2206 C CD1 . ILE A 1 282 ? -10.979 4.550   6.574   1.00 87.66 282 A 1 
ATOM 2207 N N   . TYR A 1 283 ? -16.056 4.037   3.868   1.00 97.13 283 A 1 
ATOM 2208 C CA  . TYR A 1 283 ? -16.674 4.108   2.541   1.00 97.08 283 A 1 
ATOM 2209 C C   . TYR A 1 283 ? -18.114 3.596   2.489   1.00 97.01 283 A 1 
ATOM 2210 O O   . TYR A 1 283 ? -18.781 3.818   1.481   1.00 96.06 283 A 1 
ATOM 2211 C CB  . TYR A 1 283 ? -15.790 3.377   1.531   1.00 97.01 283 A 1 
ATOM 2212 C CG  . TYR A 1 283 ? -14.416 3.993   1.375   1.00 97.18 283 A 1 
ATOM 2213 C CD1 . TYR A 1 283 ? -14.270 5.203   0.669   1.00 96.61 283 A 1 
ATOM 2214 C CD2 . TYR A 1 283 ? -13.292 3.380   1.959   1.00 96.71 283 A 1 
ATOM 2215 C CE1 . TYR A 1 283 ? -13.007 5.798   0.546   1.00 96.45 283 A 1 
ATOM 2216 C CE2 . TYR A 1 283 ? -12.024 3.977   1.838   1.00 96.42 283 A 1 
ATOM 2217 C CZ  . TYR A 1 283 ? -11.883 5.189   1.133   1.00 96.72 283 A 1 
ATOM 2218 O OH  . TYR A 1 283 ? -10.666 5.777   1.026   1.00 95.98 283 A 1 
ATOM 2219 N N   . ASN A 1 284 ? -18.618 2.954   3.541   1.00 97.36 284 A 1 
ATOM 2220 C CA  . ASN A 1 284 ? -20.002 2.506   3.598   1.00 97.43 284 A 1 
ATOM 2221 C C   . ASN A 1 284 ? -20.814 3.375   4.574   1.00 97.21 284 A 1 
ATOM 2222 O O   . ASN A 1 284 ? -20.569 3.291   5.777   1.00 96.52 284 A 1 
ATOM 2223 C CB  . ASN A 1 284 ? -20.023 1.017   3.953   1.00 97.29 284 A 1 
ATOM 2224 C CG  . ASN A 1 284 ? -21.411 0.418   3.853   1.00 97.36 284 A 1 
ATOM 2225 O OD1 . ASN A 1 284 ? -22.429 1.094   3.939   1.00 95.33 284 A 1 
ATOM 2226 N ND2 . ASN A 1 284 ? -21.483 -0.875  3.653   1.00 95.18 284 A 1 
ATOM 2227 N N   . PRO A 1 285 ? -21.790 4.177   4.102   1.00 96.51 285 A 1 
ATOM 2228 C CA  . PRO A 1 285 ? -22.570 5.085   4.946   1.00 95.93 285 A 1 
ATOM 2229 C C   . PRO A 1 285 ? -23.253 4.409   6.139   1.00 96.24 285 A 1 
ATOM 2230 O O   . PRO A 1 285 ? -23.403 5.033   7.183   1.00 94.94 285 A 1 
ATOM 2231 C CB  . PRO A 1 285 ? -23.608 5.711   4.014   1.00 94.59 285 A 1 
ATOM 2232 C CG  . PRO A 1 285 ? -22.931 5.667   2.647   1.00 92.57 285 A 1 
ATOM 2233 C CD  . PRO A 1 285 ? -22.147 4.361   2.703   1.00 95.18 285 A 1 
ATOM 2234 N N   . LEU A 1 286 ? -23.628 3.131   6.024   1.00 96.87 286 A 1 
ATOM 2235 C CA  . LEU A 1 286 ? -24.286 2.379   7.102   1.00 96.82 286 A 1 
ATOM 2236 C C   . LEU A 1 286 ? -23.348 2.005   8.264   1.00 96.86 286 A 1 
ATOM 2237 O O   . LEU A 1 286 ? -23.812 1.558   9.314   1.00 95.70 286 A 1 
ATOM 2238 C CB  . LEU A 1 286 ? -24.943 1.121   6.512   1.00 96.58 286 A 1 
ATOM 2239 C CG  . LEU A 1 286 ? -26.011 1.390   5.437   1.00 95.83 286 A 1 
ATOM 2240 C CD1 . LEU A 1 286 ? -26.658 0.074   5.014   1.00 94.36 286 A 1 
ATOM 2241 C CD2 . LEU A 1 286 ? -27.132 2.298   5.938   1.00 94.37 286 A 1 
ATOM 2242 N N   . TYR A 1 287 ? -22.039 2.202   8.104   1.00 96.92 287 A 1 
ATOM 2243 C CA  . TYR A 1 287 ? -21.016 1.937   9.122   1.00 96.80 287 A 1 
ATOM 2244 C C   . TYR A 1 287 ? -20.230 3.192   9.515   1.00 96.40 287 A 1 
ATOM 2245 O O   . TYR A 1 287 ? -19.366 3.120   10.392  1.00 94.38 287 A 1 
ATOM 2246 C CB  . TYR A 1 287 ? -20.094 0.818   8.634   1.00 96.64 287 A 1 
ATOM 2247 C CG  . TYR A 1 287 ? -20.805 -0.505  8.441   1.00 97.14 287 A 1 
ATOM 2248 C CD1 . TYR A 1 287 ? -20.910 -1.410  9.511   1.00 96.34 287 A 1 
ATOM 2249 C CD2 . TYR A 1 287 ? -21.384 -0.818  7.197   1.00 96.79 287 A 1 
ATOM 2250 C CE1 . TYR A 1 287 ? -21.581 -2.632  9.336   1.00 96.53 287 A 1 
ATOM 2251 C CE2 . TYR A 1 287 ? -22.060 -2.038  7.021   1.00 96.65 287 A 1 
ATOM 2252 C CZ  . TYR A 1 287 ? -22.156 -2.948  8.089   1.00 97.07 287 A 1 
ATOM 2253 O OH  . TYR A 1 287 ? -22.804 -4.125  7.921   1.00 96.49 287 A 1 
ATOM 2254 N N   . GLU A 1 288 ? -20.511 4.339   8.903   1.00 94.98 288 A 1 
ATOM 2255 C CA  . GLU A 1 288 ? -19.866 5.596   9.277   1.00 93.95 288 A 1 
ATOM 2256 C C   . GLU A 1 288 ? -20.199 5.977   10.734  1.00 93.69 288 A 1 
ATOM 2257 O O   . GLU A 1 288 ? -21.370 5.958   11.131  1.00 92.21 288 A 1 
ATOM 2258 C CB  . GLU A 1 288 ? -20.254 6.736   8.323   1.00 91.91 288 A 1 
ATOM 2259 C CG  . GLU A 1 288 ? -19.557 6.635   6.955   1.00 83.36 288 A 1 
ATOM 2260 C CD  . GLU A 1 288 ? -19.841 7.818   6.018   1.00 83.54 288 A 1 
ATOM 2261 O OE1 . GLU A 1 288 ? -19.467 7.738   4.826   1.00 76.29 288 A 1 
ATOM 2262 O OE2 . GLU A 1 288 ? -20.268 8.899   6.486   1.00 78.08 288 A 1 
ATOM 2263 N N   . PRO A 1 289 ? -19.197 6.368   11.553  1.00 93.41 289 A 1 
ATOM 2264 C CA  . PRO A 1 289 ? -19.429 6.853   12.908  1.00 92.19 289 A 1 
ATOM 2265 C C   . PRO A 1 289 ? -20.379 8.057   12.931  1.00 91.97 289 A 1 
ATOM 2266 O O   . PRO A 1 289 ? -20.264 8.961   12.108  1.00 88.63 289 A 1 
ATOM 2267 C CB  . PRO A 1 289 ? -18.045 7.210   13.464  1.00 90.09 289 A 1 
ATOM 2268 C CG  . PRO A 1 289 ? -17.091 6.351   12.638  1.00 88.05 289 A 1 
ATOM 2269 C CD  . PRO A 1 289 ? -17.772 6.298   11.274  1.00 91.37 289 A 1 
ATOM 2270 N N   . GLY A 1 290 ? -21.315 8.081   13.890  1.00 92.39 290 A 1 
ATOM 2271 C CA  . GLY A 1 290 ? -22.264 9.188   14.079  1.00 91.95 290 A 1 
ATOM 2272 C C   . GLY A 1 290 ? -23.474 9.192   13.134  1.00 92.16 290 A 1 
ATOM 2273 O O   . GLY A 1 290 ? -24.330 10.057  13.269  1.00 88.62 290 A 1 
ATOM 2274 N N   . ARG A 1 291 ? -23.600 8.236   12.217  1.00 92.61 291 A 1 
ATOM 2275 C CA  . ARG A 1 291 ? -24.817 8.071   11.403  1.00 91.93 291 A 1 
ATOM 2276 C C   . ARG A 1 291 ? -25.914 7.343   12.192  1.00 93.00 291 A 1 
ATOM 2277 O O   . ARG A 1 291 ? -25.628 6.354   12.872  1.00 90.01 291 A 1 
ATOM 2278 C CB  . ARG A 1 291 ? -24.494 7.325   10.099  1.00 89.09 291 A 1 
ATOM 2279 C CG  . ARG A 1 291 ? -23.617 8.117   9.123   1.00 83.89 291 A 1 
ATOM 2280 C CD  . ARG A 1 291 ? -24.370 9.288   8.486   1.00 79.24 291 A 1 
ATOM 2281 N NE  . ARG A 1 291 ? -23.591 9.883   7.388   1.00 74.93 291 A 1 
ATOM 2282 C CZ  . ARG A 1 291 ? -24.022 10.759  6.502   1.00 67.62 291 A 1 
ATOM 2283 N NH1 . ARG A 1 291 ? -25.235 11.249  6.534   1.00 63.36 291 A 1 
ATOM 2284 N NH2 . ARG A 1 291 ? -23.227 11.154  5.553   1.00 61.38 291 A 1 
ATOM 2285 N N   . SER A 1 292 ? -27.163 7.821   12.057  1.00 92.49 292 A 1 
ATOM 2286 C CA  . SER A 1 292 ? -28.354 7.188   12.649  1.00 92.70 292 A 1 
ATOM 2287 C C   . SER A 1 292 ? -28.757 5.905   11.915  1.00 92.78 292 A 1 
ATOM 2288 O O   . SER A 1 292 ? -29.147 4.926   12.547  1.00 88.93 292 A 1 
ATOM 2289 C CB  . SER A 1 292 ? -29.527 8.177   12.631  1.00 90.78 292 A 1 
ATOM 2290 O OG  . SER A 1 292 ? -29.716 8.685   11.323  1.00 80.32 292 A 1 
ATOM 2291 N N   . MET A 1 293 ? -28.620 5.892   10.587  1.00 93.78 293 A 1 
ATOM 2292 C CA  . MET A 1 293 ? -28.906 4.712   9.774   1.00 93.49 293 A 1 
ATOM 2293 C C   . MET A 1 293 ? -27.764 3.694   9.892   1.00 94.42 293 A 1 
ATOM 2294 O O   . MET A 1 293 ? -26.598 4.036   9.690   1.00 91.97 293 A 1 
ATOM 2295 C CB  . MET A 1 293 ? -29.163 5.148   8.326   1.00 89.86 293 A 1 
ATOM 2296 C CG  . MET A 1 293 ? -29.736 4.011   7.478   1.00 75.07 293 A 1 
ATOM 2297 S SD  . MET A 1 293 ? -30.142 4.493   5.779   1.00 67.85 293 A 1 
ATOM 2298 C CE  . MET A 1 293 ? -31.657 5.439   6.050   1.00 59.50 293 A 1 
ATOM 2299 N N   . ARG A 1 294 ? -28.117 2.446   10.220  1.00 96.05 294 A 1 
ATOM 2300 C CA  . ARG A 1 294 ? -27.192 1.309   10.364  1.00 96.05 294 A 1 
ATOM 2301 C C   . ARG A 1 294 ? -27.632 0.151   9.475   1.00 96.68 294 A 1 
ATOM 2302 O O   . ARG A 1 294 ? -28.804 0.051   9.116   1.00 94.83 294 A 1 
ATOM 2303 C CB  . ARG A 1 294 ? -27.123 0.874   11.838  1.00 94.22 294 A 1 
ATOM 2304 C CG  . ARG A 1 294 ? -26.516 1.915   12.795  1.00 87.95 294 A 1 
ATOM 2305 C CD  . ARG A 1 294 ? -25.039 2.184   12.509  1.00 81.38 294 A 1 
ATOM 2306 N NE  . ARG A 1 294 ? -24.431 3.043   13.542  1.00 72.88 294 A 1 
ATOM 2307 C CZ  . ARG A 1 294 ? -23.149 3.300   13.685  1.00 63.72 294 A 1 
ATOM 2308 N NH1 . ARG A 1 294 ? -22.247 2.807   12.883  1.00 58.23 294 A 1 
ATOM 2309 N NH2 . ARG A 1 294 ? -22.746 4.069   14.650  1.00 56.14 294 A 1 
ATOM 2310 N N   . ASP A 1 295 ? -26.691 -0.731  9.160   1.00 96.40 295 A 1 
ATOM 2311 C CA  . ASP A 1 295 ? -27.033 -2.007  8.546   1.00 96.66 295 A 1 
ATOM 2312 C C   . ASP A 1 295 ? -28.012 -2.764  9.455   1.00 96.46 295 A 1 
ATOM 2313 O O   . ASP A 1 295 ? -27.722 -3.027  10.625  1.00 94.58 295 A 1 
ATOM 2314 C CB  . ASP A 1 295 ? -25.756 -2.813  8.282   1.00 96.24 295 A 1 
ATOM 2315 C CG  . ASP A 1 295 ? -26.032 -4.074  7.464   1.00 96.42 295 A 1 
ATOM 2316 O OD1 . ASP A 1 295 ? -26.816 -4.932  7.921   1.00 92.69 295 A 1 
ATOM 2317 O OD2 . ASP A 1 295 ? -25.464 -4.191  6.364   1.00 92.30 295 A 1 
ATOM 2318 N N   . LYS A 1 296 ? -29.190 -3.104  8.910   1.00 95.40 296 A 1 
ATOM 2319 C CA  . LYS A 1 296 ? -30.267 -3.770  9.660   1.00 94.74 296 A 1 
ATOM 2320 C C   . LYS A 1 296 ? -29.838 -5.126  10.227  1.00 95.43 296 A 1 
ATOM 2321 O O   . LYS A 1 296 ? -30.344 -5.555  11.264  1.00 93.00 296 A 1 
ATOM 2322 C CB  . LYS A 1 296 ? -31.488 -3.905  8.728   1.00 92.17 296 A 1 
ATOM 2323 C CG  . LYS A 1 296 ? -32.708 -4.541  9.409   1.00 81.16 296 A 1 
ATOM 2324 C CD  . LYS A 1 296 ? -33.917 -4.591  8.466   1.00 77.16 296 A 1 
ATOM 2325 C CE  . LYS A 1 296 ? -35.105 -5.252  9.175   1.00 67.53 296 A 1 
ATOM 2326 N NZ  . LYS A 1 296 ? -36.313 -5.321  8.311   1.00 58.33 296 A 1 
ATOM 2327 N N   . TYR A 1 297 ? -28.951 -5.819  9.529   1.00 95.55 297 A 1 
ATOM 2328 C CA  . TYR A 1 297 ? -28.667 -7.223  9.798   1.00 95.60 297 A 1 
ATOM 2329 C C   . TYR A 1 297 ? -27.301 -7.456  10.433  1.00 96.23 297 A 1 
ATOM 2330 O O   . TYR A 1 297 ? -27.162 -8.389  11.230  1.00 94.87 297 A 1 
ATOM 2331 C CB  . TYR A 1 297 ? -28.828 -8.001  8.489   1.00 94.79 297 A 1 
ATOM 2332 C CG  . TYR A 1 297 ? -30.231 -7.974  7.905   1.00 93.45 297 A 1 
ATOM 2333 C CD1 . TYR A 1 297 ? -31.356 -8.138  8.736   1.00 88.73 297 A 1 
ATOM 2334 C CD2 . TYR A 1 297 ? -30.414 -7.814  6.516   1.00 88.89 297 A 1 
ATOM 2335 C CE1 . TYR A 1 297 ? -32.652 -8.162  8.187   1.00 86.85 297 A 1 
ATOM 2336 C CE2 . TYR A 1 297 ? -31.713 -7.847  5.963   1.00 86.79 297 A 1 
ATOM 2337 C CZ  . TYR A 1 297 ? -32.833 -8.028  6.800   1.00 86.94 297 A 1 
ATOM 2338 O OH  . TYR A 1 297 ? -34.086 -8.085  6.278   1.00 84.91 297 A 1 
ATOM 2339 N N   . PHE A 1 298 ? -26.325 -6.609  10.130  1.00 97.07 298 A 1 
ATOM 2340 C CA  . PHE A 1 298 ? -24.946 -6.730  10.594  1.00 97.14 298 A 1 
ATOM 2341 C C   . PHE A 1 298 ? -24.373 -5.391  11.100  1.00 97.27 298 A 1 
ATOM 2342 O O   . PHE A 1 298 ? -23.268 -5.033  10.700  1.00 96.22 298 A 1 
ATOM 2343 C CB  . PHE A 1 298 ? -24.101 -7.353  9.472   1.00 96.97 298 A 1 
ATOM 2344 C CG  . PHE A 1 298 ? -24.681 -8.624  8.880   1.00 97.41 298 A 1 
ATOM 2345 C CD1 . PHE A 1 298 ? -24.748 -9.798  9.652   1.00 96.41 298 A 1 
ATOM 2346 C CD2 . PHE A 1 298 ? -25.187 -8.622  7.567   1.00 96.86 298 A 1 
ATOM 2347 C CE1 . PHE A 1 298 ? -25.316 -10.964 9.116   1.00 96.32 298 A 1 
ATOM 2348 C CE2 . PHE A 1 298 ? -25.753 -9.789  7.030   1.00 96.33 298 A 1 
ATOM 2349 C CZ  . PHE A 1 298 ? -25.821 -10.961 7.803   1.00 96.55 298 A 1 
ATOM 2350 N N   . PRO A 1 299 ? -25.066 -4.635  11.983  1.00 96.96 299 A 1 
ATOM 2351 C CA  . PRO A 1 299 ? -24.648 -3.281  12.384  1.00 96.44 299 A 1 
ATOM 2352 C C   . PRO A 1 299 ? -23.272 -3.220  13.062  1.00 96.11 299 A 1 
ATOM 2353 O O   . PRO A 1 299 ? -22.608 -2.186  13.015  1.00 93.59 299 A 1 
ATOM 2354 C CB  . PRO A 1 299 ? -25.751 -2.796  13.334  1.00 95.59 299 A 1 
ATOM 2355 C CG  . PRO A 1 299 ? -26.340 -4.086  13.903  1.00 94.88 299 A 1 
ATOM 2356 C CD  . PRO A 1 299 ? -26.261 -5.030  12.710  1.00 96.72 299 A 1 
ATOM 2357 N N   . GLY A 1 300 ? -22.830 -4.320  13.670  1.00 95.72 300 A 1 
ATOM 2358 C CA  . GLY A 1 300 ? -21.528 -4.471  14.329  1.00 95.69 300 A 1 
ATOM 2359 C C   . GLY A 1 300 ? -20.465 -5.182  13.486  1.00 96.58 300 A 1 
ATOM 2360 O O   . GLY A 1 300 ? -19.432 -5.566  14.026  1.00 95.23 300 A 1 
ATOM 2361 N N   . ALA A 1 301 ? -20.691 -5.407  12.189  1.00 97.76 301 A 1 
ATOM 2362 C CA  . ALA A 1 301 ? -19.712 -6.095  11.355  1.00 98.03 301 A 1 
ATOM 2363 C C   . ALA A 1 301 ? -18.416 -5.283  11.235  1.00 98.12 301 A 1 
ATOM 2364 O O   . ALA A 1 301 ? -18.431 -4.071  11.024  1.00 97.48 301 A 1 
ATOM 2365 C CB  . ALA A 1 301 ? -20.307 -6.401  9.978   1.00 97.77 301 A 1 
ATOM 2366 N N   . SER A 1 302 ? -17.278 -5.970  11.323  1.00 98.17 302 A 1 
ATOM 2367 C CA  . SER A 1 302 ? -15.975 -5.418  10.953  1.00 98.25 302 A 1 
ATOM 2368 C C   . SER A 1 302 ? -15.761 -5.508  9.436   1.00 98.47 302 A 1 
ATOM 2369 O O   . SER A 1 302 ? -16.524 -6.174  8.737   1.00 98.14 302 A 1 
ATOM 2370 C CB  . SER A 1 302 ? -14.875 -6.121  11.744  1.00 97.76 302 A 1 
ATOM 2371 O OG  . SER A 1 302 ? -14.793 -7.490  11.404  1.00 95.96 302 A 1 
ATOM 2372 N N   . LEU A 1 303 ? -14.715 -4.866  8.903   1.00 98.43 303 A 1 
ATOM 2373 C CA  . LEU A 1 303 ? -14.455 -4.815  7.462   1.00 98.61 303 A 1 
ATOM 2374 C C   . LEU A 1 303 ? -14.411 -6.215  6.823   1.00 98.71 303 A 1 
ATOM 2375 O O   . LEU A 1 303 ? -13.493 -7.013  7.063   1.00 98.56 303 A 1 
ATOM 2376 C CB  . LEU A 1 303 ? -13.153 -4.038  7.195   1.00 98.49 303 A 1 
ATOM 2377 C CG  . LEU A 1 303 ? -12.828 -3.861  5.699   1.00 98.24 303 A 1 
ATOM 2378 C CD1 . LEU A 1 303 ? -13.759 -2.854  5.030   1.00 97.69 303 A 1 
ATOM 2379 C CD2 . LEU A 1 303 ? -11.396 -3.369  5.513   1.00 97.59 303 A 1 
ATOM 2380 N N   . MET A 1 304 ? -15.365 -6.491  5.941   1.00 98.76 304 A 1 
ATOM 2381 C CA  . MET A 1 304 ? -15.508 -7.757  5.223   1.00 98.84 304 A 1 
ATOM 2382 C C   . MET A 1 304 ? -14.664 -7.777  3.946   1.00 98.88 304 A 1 
ATOM 2383 O O   . MET A 1 304 ? -15.166 -7.940  2.837   1.00 98.71 304 A 1 
ATOM 2384 C CB  . MET A 1 304 ? -16.996 -8.044  4.982   1.00 98.72 304 A 1 
ATOM 2385 C CG  . MET A 1 304 ? -17.762 -8.231  6.295   1.00 97.94 304 A 1 
ATOM 2386 S SD  . MET A 1 304 ? -17.171 -9.585  7.350   1.00 97.04 304 A 1 
ATOM 2387 C CE  . MET A 1 304 ? -17.798 -10.994 6.404   1.00 92.75 304 A 1 
ATOM 2388 N N   . LEU A 1 305 ? -13.344 -7.599  4.108   1.00 98.80 305 A 1 
ATOM 2389 C CA  . LEU A 1 305 ? -12.334 -7.676  3.055   1.00 98.83 305 A 1 
ATOM 2390 C C   . LEU A 1 305 ? -11.177 -8.571  3.511   1.00 98.82 305 A 1 
ATOM 2391 O O   . LEU A 1 305 ? -10.602 -8.371  4.580   1.00 98.61 305 A 1 
ATOM 2392 C CB  . LEU A 1 305 ? -11.870 -6.255  2.689   1.00 98.75 305 A 1 
ATOM 2393 C CG  . LEU A 1 305 ? -10.873 -6.178  1.523   1.00 98.52 305 A 1 
ATOM 2394 C CD1 . LEU A 1 305 ? -11.460 -6.698  0.208   1.00 98.05 305 A 1 
ATOM 2395 C CD2 . LEU A 1 305 ? -10.453 -4.724  1.303   1.00 97.98 305 A 1 
ATOM 2396 N N   . HIS A 1 306 ? -10.823 -9.562  2.688   1.00 98.85 306 A 1 
ATOM 2397 C CA  . HIS A 1 306 ? -9.808  -10.561 3.010   1.00 98.89 306 A 1 
ATOM 2398 C C   . HIS A 1 306 ? -8.937  -10.886 1.793   1.00 98.89 306 A 1 
ATOM 2399 O O   . HIS A 1 306 ? -9.455  -11.264 0.745   1.00 98.75 306 A 1 
ATOM 2400 C CB  . HIS A 1 306 ? -10.513 -11.815 3.540   1.00 98.81 306 A 1 
ATOM 2401 C CG  . HIS A 1 306 ? -9.557  -12.909 3.924   1.00 98.82 306 A 1 
ATOM 2402 N ND1 . HIS A 1 306 ? -8.669  -12.887 4.975   1.00 96.21 306 A 1 
ATOM 2403 C CD2 . HIS A 1 306 ? -9.407  -14.106 3.280   1.00 96.30 306 A 1 
ATOM 2404 C CE1 . HIS A 1 306 ? -8.003  -14.059 4.972   1.00 97.03 306 A 1 
ATOM 2405 N NE2 . HIS A 1 306 ? -8.428  -14.824 3.959   1.00 97.23 306 A 1 
ATOM 2406 N N   . ALA A 1 307 ? -7.606  -10.780 1.927   1.00 98.79 307 A 1 
ATOM 2407 C CA  . ALA A 1 307 ? -6.650  -11.224 0.916   1.00 98.76 307 A 1 
ATOM 2408 C C   . ALA A 1 307 ? -6.560  -12.757 0.946   1.00 98.76 307 A 1 
ATOM 2409 O O   . ALA A 1 307 ? -5.809  -13.326 1.734   1.00 98.58 307 A 1 
ATOM 2410 C CB  . ALA A 1 307 ? -5.300  -10.533 1.164   1.00 98.60 307 A 1 
ATOM 2411 N N   . SER A 1 308 ? -7.342  -13.434 0.103   1.00 98.83 308 A 1 
ATOM 2412 C CA  . SER A 1 308 ? -7.512  -14.891 0.149   1.00 98.82 308 A 1 
ATOM 2413 C C   . SER A 1 308 ? -6.398  -15.666 -0.548  1.00 98.83 308 A 1 
ATOM 2414 O O   . SER A 1 308 ? -6.140  -16.810 -0.196  1.00 98.62 308 A 1 
ATOM 2415 C CB  . SER A 1 308 ? -8.863  -15.268 -0.458  1.00 98.68 308 A 1 
ATOM 2416 O OG  . SER A 1 308 ? -8.962  -14.831 -1.801  1.00 98.09 308 A 1 
ATOM 2417 N N   . ARG A 1 309 ? -5.728  -15.073 -1.551  1.00 98.81 309 A 1 
ATOM 2418 C CA  . ARG A 1 309 ? -4.702  -15.762 -2.343  1.00 98.82 309 A 1 
ATOM 2419 C C   . ARG A 1 309 ? -3.593  -14.810 -2.778  1.00 98.83 309 A 1 
ATOM 2420 O O   . ARG A 1 309 ? -3.862  -13.688 -3.211  1.00 98.53 309 A 1 
ATOM 2421 C CB  . ARG A 1 309 ? -5.386  -16.459 -3.533  1.00 98.47 309 A 1 
ATOM 2422 C CG  . ARG A 1 309 ? -4.436  -17.259 -4.429  1.00 93.93 309 A 1 
ATOM 2423 C CD  . ARG A 1 309 ? -5.219  -17.976 -5.529  1.00 92.14 309 A 1 
ATOM 2424 N NE  . ARG A 1 309 ? -4.333  -18.563 -6.551  1.00 78.99 309 A 1 
ATOM 2425 C CZ  . ARG A 1 309 ? -4.456  -19.736 -7.157  1.00 72.12 309 A 1 
ATOM 2426 N NH1 . ARG A 1 309 ? -5.403  -20.576 -6.873  1.00 63.19 309 A 1 
ATOM 2427 N NH2 . ARG A 1 309 ? -3.606  -20.096 -8.079  1.00 59.43 309 A 1 
ATOM 2428 N N   . LEU A 1 310 ? -2.350  -15.318 -2.734  1.00 98.67 310 A 1 
ATOM 2429 C CA  . LEU A 1 310 ? -1.160  -14.689 -3.299  1.00 98.66 310 A 1 
ATOM 2430 C C   . LEU A 1 310 ? -0.430  -15.717 -4.164  1.00 98.72 310 A 1 
ATOM 2431 O O   . LEU A 1 310 ? -0.153  -16.814 -3.698  1.00 98.50 310 A 1 
ATOM 2432 C CB  . LEU A 1 310 ? -0.279  -14.189 -2.141  1.00 98.45 310 A 1 
ATOM 2433 C CG  . LEU A 1 310 ? 1.074   -13.591 -2.559  1.00 98.01 310 A 1 
ATOM 2434 C CD1 . LEU A 1 310 ? 0.894   -12.313 -3.375  1.00 96.72 310 A 1 
ATOM 2435 C CD2 . LEU A 1 310 ? 1.895   -13.252 -1.318  1.00 96.54 310 A 1 
ATOM 2436 N N   . ALA A 1 311 ? -0.108  -15.370 -5.409  1.00 98.72 311 A 1 
ATOM 2437 C CA  . ALA A 1 311 ? 0.737   -16.164 -6.290  1.00 98.73 311 A 1 
ATOM 2438 C C   . ALA A 1 311 ? 1.954   -15.329 -6.703  1.00 98.72 311 A 1 
ATOM 2439 O O   . ALA A 1 311 ? 1.798   -14.263 -7.307  1.00 98.41 311 A 1 
ATOM 2440 C CB  . ALA A 1 311 ? -0.100  -16.665 -7.472  1.00 98.56 311 A 1 
ATOM 2441 N N   . ILE A 1 312 ? 3.153   -15.800 -6.331  1.00 98.56 312 A 1 
ATOM 2442 C CA  . ILE A 1 312 ? 4.424   -15.073 -6.443  1.00 98.58 312 A 1 
ATOM 2443 C C   . ILE A 1 312 ? 5.588   -16.062 -6.582  1.00 98.63 312 A 1 
ATOM 2444 O O   . ILE A 1 312 ? 5.495   -17.193 -6.113  1.00 98.34 312 A 1 
ATOM 2445 C CB  . ILE A 1 312 ? 4.589   -14.134 -5.224  1.00 98.34 312 A 1 
ATOM 2446 C CG1 . ILE A 1 312 ? 5.744   -13.139 -5.441  1.00 97.53 312 A 1 
ATOM 2447 C CG2 . ILE A 1 312 ? 4.752   -14.916 -3.905  1.00 97.31 312 A 1 
ATOM 2448 C CD1 . ILE A 1 312 ? 5.746   -11.970 -4.456  1.00 95.78 312 A 1 
ATOM 2449 N N   . ILE A 1 313 ? 6.685   -15.656 -7.225  1.00 98.60 313 A 1 
ATOM 2450 C CA  . ILE A 1 313 ? 7.937   -16.423 -7.266  1.00 98.62 313 A 1 
ATOM 2451 C C   . ILE A 1 313 ? 8.745   -16.054 -6.021  1.00 98.60 313 A 1 
ATOM 2452 O O   . ILE A 1 313 ? 8.950   -14.866 -5.756  1.00 98.31 313 A 1 
ATOM 2453 C CB  . ILE A 1 313 ? 8.709   -16.154 -8.578  1.00 98.52 313 A 1 
ATOM 2454 C CG1 . ILE A 1 313 ? 7.832   -16.477 -9.811  1.00 97.60 313 A 1 
ATOM 2455 C CG2 . ILE A 1 313 ? 10.004  -16.987 -8.604  1.00 97.61 313 A 1 
ATOM 2456 C CD1 . ILE A 1 313 ? 8.466   -16.106 -11.155 1.00 92.58 313 A 1 
ATOM 2457 N N   . LEU A 1 314 ? 9.156   -17.056 -5.236  1.00 98.43 314 A 1 
ATOM 2458 C CA  . LEU A 1 314 ? 9.977   -16.842 -4.042  1.00 98.41 314 A 1 
ATOM 2459 C C   . LEU A 1 314 ? 11.458  -16.651 -4.414  1.00 98.33 314 A 1 
ATOM 2460 O O   . LEU A 1 314 ? 11.876  -17.120 -5.474  1.00 97.86 314 A 1 
ATOM 2461 C CB  . LEU A 1 314 ? 9.800   -18.009 -3.059  1.00 98.26 314 A 1 
ATOM 2462 C CG  . LEU A 1 314 ? 8.379   -18.209 -2.514  1.00 97.85 314 A 1 
ATOM 2463 C CD1 . LEU A 1 314 ? 8.444   -19.257 -1.407  1.00 96.95 314 A 1 
ATOM 2464 C CD2 . LEU A 1 314 ? 7.766   -16.934 -1.935  1.00 96.73 314 A 1 
ATOM 2465 N N   . PRO A 1 315 ? 12.280  -16.004 -3.556  1.00 98.06 315 A 1 
ATOM 2466 C CA  . PRO A 1 315 ? 13.723  -15.923 -3.752  1.00 97.57 315 A 1 
ATOM 2467 C C   . PRO A 1 315 ? 14.343  -17.315 -3.961  1.00 97.33 315 A 1 
ATOM 2468 O O   . PRO A 1 315 ? 14.012  -18.263 -3.257  1.00 96.40 315 A 1 
ATOM 2469 C CB  . PRO A 1 315 ? 14.268  -15.231 -2.499  1.00 96.88 315 A 1 
ATOM 2470 C CG  . PRO A 1 315 ? 13.084  -14.405 -2.006  1.00 95.84 315 A 1 
ATOM 2471 C CD  . PRO A 1 315 ? 11.895  -15.295 -2.343  1.00 97.39 315 A 1 
ATOM 2472 N N   . GLY A 1 316 ? 15.212  -17.457 -4.973  1.00 96.87 316 A 1 
ATOM 2473 C CA  . GLY A 1 316 ? 15.851  -18.734 -5.320  1.00 96.64 316 A 1 
ATOM 2474 C C   . GLY A 1 316 ? 14.950  -19.758 -6.029  1.00 97.11 316 A 1 
ATOM 2475 O O   . GLY A 1 316 ? 15.384  -20.884 -6.260  1.00 95.38 316 A 1 
ATOM 2476 N N   . LYS A 1 317 ? 13.715  -19.410 -6.388  1.00 97.60 317 A 1 
ATOM 2477 C CA  . LYS A 1 317 ? 12.795  -20.262 -7.159  1.00 97.67 317 A 1 
ATOM 2478 C C   . LYS A 1 317 ? 12.554  -19.682 -8.556  1.00 97.95 317 A 1 
ATOM 2479 O O   . LYS A 1 317 ? 12.650  -18.476 -8.766  1.00 97.00 317 A 1 
ATOM 2480 C CB  . LYS A 1 317 ? 11.470  -20.473 -6.393  1.00 97.24 317 A 1 
ATOM 2481 C CG  . LYS A 1 317 ? 11.613  -21.028 -4.965  1.00 95.75 317 A 1 
ATOM 2482 C CD  . LYS A 1 317 ? 12.317  -22.395 -4.896  1.00 91.39 317 A 1 
ATOM 2483 C CE  . LYS A 1 317 ? 12.389  -22.862 -3.439  1.00 87.39 317 A 1 
ATOM 2484 N NZ  . LYS A 1 317 ? 13.180  -24.114 -3.291  1.00 77.43 317 A 1 
ATOM 2485 N N   . THR A 1 318 ? 12.211  -20.552 -9.498  1.00 97.62 318 A 1 
ATOM 2486 C CA  . THR A 1 318 ? 11.857  -20.187 -10.883 1.00 97.48 318 A 1 
ATOM 2487 C C   . THR A 1 318 ? 10.351  -20.221 -11.129 1.00 97.49 318 A 1 
ATOM 2488 O O   . THR A 1 318 ? 9.833   -19.470 -11.953 1.00 95.92 318 A 1 
ATOM 2489 C CB  . THR A 1 318 ? 12.561  -21.125 -11.874 1.00 96.94 318 A 1 
ATOM 2490 O OG1 . THR A 1 318 ? 12.309  -22.463 -11.505 1.00 94.48 318 A 1 
ATOM 2491 C CG2 . THR A 1 318 ? 14.079  -20.926 -11.854 1.00 91.79 318 A 1 
ATOM 2492 N N   . GLU A 1 319 ? 9.630   -21.055 -10.365 1.00 97.74 319 A 1 
ATOM 2493 C CA  . GLU A 1 319 ? 8.192   -21.240 -10.513 1.00 97.62 319 A 1 
ATOM 2494 C C   . GLU A 1 319 ? 7.381   -20.427 -9.506  1.00 97.78 319 A 1 
ATOM 2495 O O   . GLU A 1 319 ? 7.781   -20.177 -8.368  1.00 97.02 319 A 1 
ATOM 2496 C CB  . GLU A 1 319 ? 7.821   -22.719 -10.416 1.00 96.67 319 A 1 
ATOM 2497 C CG  . GLU A 1 319 ? 8.428   -23.535 -11.566 1.00 89.69 319 A 1 
ATOM 2498 C CD  . GLU A 1 319 ? 7.908   -24.976 -11.589 1.00 84.27 319 A 1 
ATOM 2499 O OE1 . GLU A 1 319 ? 8.228   -25.673 -12.572 1.00 75.59 319 A 1 
ATOM 2500 O OE2 . GLU A 1 319 ? 7.170   -25.350 -10.648 1.00 77.42 319 A 1 
ATOM 2501 N N   . GLN A 1 320 ? 6.180   -20.037 -9.927  1.00 98.16 320 A 1 
ATOM 2502 C CA  . GLN A 1 320 ? 5.257   -19.291 -9.086  1.00 97.96 320 A 1 
ATOM 2503 C C   . GLN A 1 320 ? 4.624   -20.205 -8.028  1.00 98.17 320 A 1 
ATOM 2504 O O   . GLN A 1 320 ? 3.890   -21.135 -8.355  1.00 97.26 320 A 1 
ATOM 2505 C CB  . GLN A 1 320 ? 4.217   -18.596 -9.979  1.00 96.17 320 A 1 
ATOM 2506 C CG  . GLN A 1 320 ? 3.253   -17.733 -9.166  1.00 86.96 320 A 1 
ATOM 2507 C CD  . GLN A 1 320 ? 2.390   -16.833 -10.040 1.00 88.19 320 A 1 
ATOM 2508 O OE1 . GLN A 1 320 ? 1.458   -17.243 -10.716 1.00 80.42 320 A 1 
ATOM 2509 N NE2 . GLN A 1 320 ? 2.643   -15.541 -10.031 1.00 77.58 320 A 1 
ATOM 2510 N N   . GLN A 1 321 ? 4.810   -19.870 -6.749  1.00 98.47 321 A 1 
ATOM 2511 C CA  . GLN A 1 321 ? 4.126   -20.513 -5.630  1.00 98.42 321 A 1 
ATOM 2512 C C   . GLN A 1 321 ? 2.805   -19.812 -5.300  1.00 98.64 321 A 1 
ATOM 2513 O O   . GLN A 1 321 ? 2.612   -18.617 -5.552  1.00 98.31 321 A 1 
ATOM 2514 C CB  . GLN A 1 321 ? 5.041   -20.609 -4.410  1.00 97.73 321 A 1 
ATOM 2515 C CG  . GLN A 1 321 ? 6.263   -21.505 -4.685  1.00 88.21 321 A 1 
ATOM 2516 C CD  . GLN A 1 321 ? 6.995   -21.905 -3.412  1.00 81.83 321 A 1 
ATOM 2517 O OE1 . GLN A 1 321 ? 6.508   -21.738 -2.308  1.00 73.16 321 A 1 
ATOM 2518 N NE2 . GLN A 1 321 ? 8.171   -22.472 -3.511  1.00 67.88 321 A 1 
ATOM 2519 N N   . VAL A 1 322 ? 1.867   -20.584 -4.743  1.00 98.61 322 A 1 
ATOM 2520 C CA  . VAL A 1 322 ? 0.519   -20.111 -4.426  1.00 98.69 322 A 1 
ATOM 2521 C C   . VAL A 1 322 ? 0.204   -20.331 -2.955  1.00 98.73 322 A 1 
ATOM 2522 O O   . VAL A 1 322 ? 0.043   -21.462 -2.510  1.00 98.41 322 A 1 
ATOM 2523 C CB  . VAL A 1 322 ? -0.541  -20.792 -5.303  1.00 98.45 322 A 1 
ATOM 2524 C CG1 . VAL A 1 322 ? -1.936  -20.285 -4.910  1.00 97.42 322 A 1 
ATOM 2525 C CG2 . VAL A 1 322 ? -0.315  -20.503 -6.793  1.00 97.24 322 A 1 
ATOM 2526 N N   . PHE A 1 323 ? -0.026  -19.241 -2.245  1.00 98.65 323 A 1 
ATOM 2527 C CA  . PHE A 1 323 ? -0.448  -19.211 -0.851  1.00 98.66 323 A 1 
ATOM 2528 C C   . PHE A 1 323 ? -1.927  -18.854 -0.763  1.00 98.68 323 A 1 
ATOM 2529 O O   . PHE A 1 323 ? -2.389  -17.918 -1.421  1.00 98.48 323 A 1 
ATOM 2530 C CB  . PHE A 1 323 ? 0.436   -18.227 -0.092  1.00 98.63 323 A 1 
ATOM 2531 C CG  . PHE A 1 323 ? 1.907   -18.547 -0.246  1.00 98.64 323 A 1 
ATOM 2532 C CD1 . PHE A 1 323 ? 2.476   -19.596 0.496   1.00 98.21 323 A 1 
ATOM 2533 C CD2 . PHE A 1 323 ? 2.690   -17.846 -1.185  1.00 98.26 323 A 1 
ATOM 2534 C CE1 . PHE A 1 323 ? 3.823   -19.941 0.307   1.00 98.00 323 A 1 
ATOM 2535 C CE2 . PHE A 1 323 ? 4.037   -18.193 -1.374  1.00 97.99 323 A 1 
ATOM 2536 C CZ  . PHE A 1 323 ? 4.604   -19.241 -0.627  1.00 98.09 323 A 1 
ATOM 2537 N N   . LYS A 1 324 ? -2.685  -19.620 0.035   1.00 98.74 324 A 1 
ATOM 2538 C CA  . LYS A 1 324 ? -4.128  -19.422 0.243   1.00 98.74 324 A 1 
ATOM 2539 C C   . LYS A 1 324 ? -4.415  -19.279 1.730   1.00 98.75 324 A 1 
ATOM 2540 O O   . LYS A 1 324 ? -4.252  -20.240 2.473   1.00 98.37 324 A 1 
ATOM 2541 C CB  . LYS A 1 324 ? -4.931  -20.594 -0.334  1.00 98.47 324 A 1 
ATOM 2542 C CG  . LYS A 1 324 ? -4.837  -20.755 -1.861  1.00 93.55 324 A 1 
ATOM 2543 C CD  . LYS A 1 324 ? -5.677  -21.977 -2.259  1.00 90.50 324 A 1 
ATOM 2544 C CE  . LYS A 1 324 ? -5.571  -22.320 -3.743  1.00 81.28 324 A 1 
ATOM 2545 N NZ  . LYS A 1 324 ? -6.260  -23.611 -4.026  1.00 72.46 324 A 1 
ATOM 2546 N N   . ALA A 1 325 ? -4.866  -18.102 2.153   1.00 98.68 325 A 1 
ATOM 2547 C CA  . ALA A 1 325 ? -5.310  -17.898 3.526   1.00 98.57 325 A 1 
ATOM 2548 C C   . ALA A 1 325 ? -6.711  -18.502 3.724   1.00 98.61 325 A 1 
ATOM 2549 O O   . ALA A 1 325 ? -7.564  -18.374 2.830   1.00 98.20 325 A 1 
ATOM 2550 C CB  . ALA A 1 325 ? -5.271  -16.404 3.860   1.00 98.13 325 A 1 
ATOM 2551 N N   . PRO A 1 326 ? -6.986  -19.139 4.885   1.00 98.57 326 A 1 
ATOM 2552 C CA  . PRO A 1 326 ? -8.299  -19.687 5.199   1.00 98.39 326 A 1 
ATOM 2553 C C   . PRO A 1 326 ? -9.353  -18.578 5.275   1.00 98.49 326 A 1 
ATOM 2554 O O   . PRO A 1 326 ? -9.062  -17.424 5.611   1.00 97.92 326 A 1 
ATOM 2555 C CB  . PRO A 1 326 ? -8.125  -20.421 6.534   1.00 97.63 326 A 1 
ATOM 2556 C CG  . PRO A 1 326 ? -6.970  -19.682 7.200   1.00 95.68 326 A 1 
ATOM 2557 C CD  . PRO A 1 326 ? -6.082  -19.302 6.020   1.00 97.99 326 A 1 
ATOM 2558 N N   . LEU A 1 327 ? -10.604 -18.918 4.967   1.00 98.50 327 A 1 
ATOM 2559 C CA  . LEU A 1 327 ? -11.715 -17.973 5.095   1.00 98.44 327 A 1 
ATOM 2560 C C   . LEU A 1 327 ? -11.930 -17.634 6.580   1.00 98.56 327 A 1 
ATOM 2561 O O   . LEU A 1 327 ? -12.207 -18.550 7.361   1.00 98.14 327 A 1 
ATOM 2562 C CB  . LEU A 1 327 ? -12.980 -18.568 4.463   1.00 97.89 327 A 1 
ATOM 2563 C CG  . LEU A 1 327 ? -14.158 -17.574 4.407   1.00 96.78 327 A 1 
ATOM 2564 C CD1 . LEU A 1 327 ? -13.887 -16.427 3.431   1.00 95.14 327 A 1 
ATOM 2565 C CD2 . LEU A 1 327 ? -15.427 -18.291 3.955   1.00 94.84 327 A 1 
ATOM 2566 N N   . PRO A 1 328 ? -11.845 -16.351 7.001   1.00 98.65 328 A 1 
ATOM 2567 C CA  . PRO A 1 328 ? -11.995 -15.975 8.403   1.00 98.58 328 A 1 
ATOM 2568 C C   . PRO A 1 328 ? -13.385 -16.286 8.959   1.00 98.65 328 A 1 
ATOM 2569 O O   . PRO A 1 328 ? -14.382 -16.170 8.241   1.00 98.27 328 A 1 
ATOM 2570 C CB  . PRO A 1 328 ? -11.723 -14.470 8.463   1.00 98.02 328 A 1 
ATOM 2571 C CG  . PRO A 1 328 ? -10.897 -14.199 7.214   1.00 96.55 328 A 1 
ATOM 2572 C CD  . PRO A 1 328 ? -11.447 -15.201 6.211   1.00 98.24 328 A 1 
ATOM 2573 N N   . ASP A 1 329 ? -13.474 -16.566 10.264  1.00 98.56 329 A 1 
ATOM 2574 C CA  . ASP A 1 329 ? -14.743 -16.934 10.907  1.00 98.51 329 A 1 
ATOM 2575 C C   . ASP A 1 329 ? -15.811 -15.847 10.807  1.00 98.62 329 A 1 
ATOM 2576 O O   . ASP A 1 329 ? -16.978 -16.164 10.572  1.00 98.28 329 A 1 
ATOM 2577 C CB  . ASP A 1 329 ? -14.495 -17.335 12.363  1.00 98.06 329 A 1 
ATOM 2578 C CG  . ASP A 1 329 ? -13.618 -18.588 12.437  1.00 94.69 329 A 1 
ATOM 2579 O OD1 . ASP A 1 329 ? -13.749 -19.455 11.527  1.00 90.11 329 A 1 
ATOM 2580 O OD2 . ASP A 1 329 ? -12.773 -18.615 13.339  1.00 89.40 329 A 1 
ATOM 2581 N N   . ARG A 1 330 ? -15.432 -14.564 10.818  1.00 98.59 330 A 1 
ATOM 2582 C CA  . ARG A 1 330 ? -16.370 -13.462 10.568  1.00 98.59 330 A 1 
ATOM 2583 C C   . ARG A 1 330 ? -17.105 -13.595 9.227   1.00 98.68 330 A 1 
ATOM 2584 O O   . ARG A 1 330 ? -18.281 -13.269 9.145   1.00 98.46 330 A 1 
ATOM 2585 C CB  . ARG A 1 330 ? -15.661 -12.102 10.707  1.00 98.26 330 A 1 
ATOM 2586 C CG  . ARG A 1 330 ? -14.687 -11.787 9.562   1.00 97.68 330 A 1 
ATOM 2587 C CD  . ARG A 1 330 ? -14.011 -10.431 9.775   1.00 97.49 330 A 1 
ATOM 2588 N NE  . ARG A 1 330 ? -13.223 -10.032 8.602   1.00 96.70 330 A 1 
ATOM 2589 C CZ  . ARG A 1 330 ? -11.989 -10.392 8.299   1.00 97.50 330 A 1 
ATOM 2590 N NH1 . ARG A 1 330 ? -11.280 -11.193 9.042   1.00 93.50 330 A 1 
ATOM 2591 N NH2 . ARG A 1 330 ? -11.442 -9.937  7.215   1.00 95.00 330 A 1 
ATOM 2592 N N   . PHE A 1 331 ? -16.441 -14.103 8.178   1.00 98.66 331 A 1 
ATOM 2593 C CA  . PHE A 1 331 ? -17.094 -14.378 6.896   1.00 98.72 331 A 1 
ATOM 2594 C C   . PHE A 1 331 ? -18.041 -15.567 7.022   1.00 98.73 331 A 1 
ATOM 2595 O O   . PHE A 1 331 ? -19.183 -15.476 6.581   1.00 98.51 331 A 1 
ATOM 2596 C CB  . PHE A 1 331 ? -16.069 -14.655 5.785   1.00 98.69 331 A 1 
ATOM 2597 C CG  . PHE A 1 331 ? -15.520 -13.428 5.093   1.00 98.75 331 A 1 
ATOM 2598 C CD1 . PHE A 1 331 ? -15.991 -13.083 3.808   1.00 98.33 331 A 1 
ATOM 2599 C CD2 . PHE A 1 331 ? -14.520 -12.656 5.695   1.00 98.37 331 A 1 
ATOM 2600 C CE1 . PHE A 1 331 ? -15.460 -11.970 3.137   1.00 98.24 331 A 1 
ATOM 2601 C CE2 . PHE A 1 331 ? -13.991 -11.540 5.027   1.00 98.22 331 A 1 
ATOM 2602 C CZ  . PHE A 1 331 ? -14.457 -11.197 3.746   1.00 98.53 331 A 1 
ATOM 2603 N N   . LYS A 1 332 ? -17.595 -16.663 7.648   1.00 98.66 332 A 1 
ATOM 2604 C CA  . LYS A 1 332 ? -18.406 -17.875 7.828   1.00 98.62 332 A 1 
ATOM 2605 C C   . LYS A 1 332 ? -19.694 -17.568 8.596   1.00 98.60 332 A 1 
ATOM 2606 O O   . LYS A 1 332 ? -20.770 -17.967 8.153   1.00 98.35 332 A 1 
ATOM 2607 C CB  . LYS A 1 332 ? -17.597 -18.966 8.547   1.00 98.51 332 A 1 
ATOM 2608 C CG  . LYS A 1 332 ? -16.300 -19.387 7.838   1.00 97.66 332 A 1 
ATOM 2609 C CD  . LYS A 1 332 ? -15.574 -20.436 8.692   1.00 96.11 332 A 1 
ATOM 2610 C CE  . LYS A 1 332 ? -14.126 -20.664 8.260   1.00 93.03 332 A 1 
ATOM 2611 N NZ  . LYS A 1 332 ? -13.317 -21.179 9.397   1.00 87.52 332 A 1 
ATOM 2612 N N   . SER A 1 333 ? -19.606 -16.791 9.680   1.00 98.52 333 A 1 
ATOM 2613 C CA  . SER A 1 333 ? -20.754 -16.414 10.518  1.00 98.36 333 A 1 
ATOM 2614 C C   . SER A 1 333 ? -21.793 -15.586 9.757   1.00 98.39 333 A 1 
ATOM 2615 O O   . SER A 1 333 ? -22.989 -15.895 9.797   1.00 97.86 333 A 1 
ATOM 2616 C CB  . SER A 1 333 ? -20.271 -15.635 11.747  1.00 97.86 333 A 1 
ATOM 2617 O OG  . SER A 1 333 ? -19.353 -16.417 12.478  1.00 84.87 333 A 1 
ATOM 2618 N N   . ILE A 1 334 ? -21.360 -14.558 9.012   1.00 98.54 334 A 1 
ATOM 2619 C CA  . ILE A 1 334 ? -22.275 -13.721 8.223   1.00 98.57 334 A 1 
ATOM 2620 C C   . ILE A 1 334 ? -22.877 -14.519 7.062   1.00 98.60 334 A 1 
ATOM 2621 O O   . ILE A 1 334 ? -24.094 -14.490 6.869   1.00 98.33 334 A 1 
ATOM 2622 C CB  . ILE A 1 334 ? -21.585 -12.418 7.761   1.00 98.42 334 A 1 
ATOM 2623 C CG1 . ILE A 1 334 ? -21.285 -11.538 8.998   1.00 97.79 334 A 1 
ATOM 2624 C CG2 . ILE A 1 334 ? -22.482 -11.666 6.765   1.00 97.81 334 A 1 
ATOM 2625 C CD1 . ILE A 1 334 ? -20.620 -10.192 8.698   1.00 95.41 334 A 1 
ATOM 2626 N N   . ILE A 1 335 ? -22.076 -15.298 6.329   1.00 98.54 335 A 1 
ATOM 2627 C CA  . ILE A 1 335 ? -22.552 -16.147 5.226   1.00 98.52 335 A 1 
ATOM 2628 C C   . ILE A 1 335 ? -23.581 -17.169 5.723   1.00 98.47 335 A 1 
ATOM 2629 O O   . ILE A 1 335 ? -24.609 -17.366 5.073   1.00 98.22 335 A 1 
ATOM 2630 C CB  . ILE A 1 335 ? -21.352 -16.826 4.522   1.00 98.48 335 A 1 
ATOM 2631 C CG1 . ILE A 1 335 ? -20.567 -15.774 3.704   1.00 98.17 335 A 1 
ATOM 2632 C CG2 . ILE A 1 335 ? -21.801 -17.981 3.606   1.00 97.98 335 A 1 
ATOM 2633 C CD1 . ILE A 1 335 ? -19.208 -16.272 3.192   1.00 97.04 335 A 1 
ATOM 2634 N N   . SER A 1 336 ? -23.345 -17.802 6.880   1.00 98.41 336 A 1 
ATOM 2635 C CA  . SER A 1 336 ? -24.305 -18.727 7.500   1.00 98.30 336 A 1 
ATOM 2636 C C   . SER A 1 336 ? -25.638 -18.036 7.803   1.00 98.23 336 A 1 
ATOM 2637 O O   . SER A 1 336 ? -26.705 -18.561 7.480   1.00 97.75 336 A 1 
ATOM 2638 C CB  . SER A 1 336 ? -23.700 -19.310 8.782   1.00 98.05 336 A 1 
ATOM 2639 O OG  . SER A 1 336 ? -24.605 -20.216 9.381   1.00 83.85 336 A 1 
ATOM 2640 N N   . THR A 1 337 ? -25.590 -16.814 8.339   1.00 98.15 337 A 1 
ATOM 2641 C CA  . THR A 1 337 ? -26.790 -16.016 8.626   1.00 98.01 337 A 1 
ATOM 2642 C C   . THR A 1 337 ? -27.547 -15.639 7.348   1.00 98.03 337 A 1 
ATOM 2643 O O   . THR A 1 337 ? -28.769 -15.796 7.295   1.00 97.47 337 A 1 
ATOM 2644 C CB  . THR A 1 337 ? -26.417 -14.769 9.433   1.00 97.71 337 A 1 
ATOM 2645 O OG1 . THR A 1 337 ? -25.800 -15.180 10.632  1.00 95.87 337 A 1 
ATOM 2646 C CG2 . THR A 1 337 ? -27.637 -13.937 9.815   1.00 95.61 337 A 1 
ATOM 2647 N N   . LEU A 1 338 ? -26.843 -15.211 6.296   1.00 98.00 338 A 1 
ATOM 2648 C CA  . LEU A 1 338 ? -27.435 -14.901 4.992   1.00 97.90 338 A 1 
ATOM 2649 C C   . LEU A 1 338 ? -28.075 -16.138 4.344   1.00 97.89 338 A 1 
ATOM 2650 O O   . LEU A 1 338 ? -29.202 -16.059 3.863   1.00 97.49 338 A 1 
ATOM 2651 C CB  . LEU A 1 338 ? -26.362 -14.299 4.074   1.00 97.92 338 A 1 
ATOM 2652 C CG  . LEU A 1 338 ? -25.899 -12.881 4.460   1.00 97.74 338 A 1 
ATOM 2653 C CD1 . LEU A 1 338 ? -24.716 -12.476 3.586   1.00 97.17 338 A 1 
ATOM 2654 C CD2 . LEU A 1 338 ? -27.009 -11.846 4.282   1.00 97.04 338 A 1 
ATOM 2655 N N   . ASN A 1 339 ? -27.407 -17.301 4.400   1.00 98.01 339 A 1 
ATOM 2656 C CA  . ASN A 1 339 ? -27.950 -18.560 3.877   1.00 97.82 339 A 1 
ATOM 2657 C C   . ASN A 1 339 ? -29.239 -18.981 4.603   1.00 97.75 339 A 1 
ATOM 2658 O O   . ASN A 1 339 ? -30.176 -19.436 3.952   1.00 97.03 339 A 1 
ATOM 2659 C CB  . ASN A 1 339 ? -26.901 -19.670 4.020   1.00 97.74 339 A 1 
ATOM 2660 C CG  . ASN A 1 339 ? -25.730 -19.573 3.066   1.00 97.57 339 A 1 
ATOM 2661 O OD1 . ASN A 1 339 ? -25.783 -19.014 1.983   1.00 94.29 339 A 1 
ATOM 2662 N ND2 . ASN A 1 339 ? -24.631 -20.206 3.398   1.00 94.68 339 A 1 
ATOM 2663 N N   . ARG A 1 340 ? -29.305 -18.847 5.938   1.00 97.48 340 A 1 
ATOM 2664 C CA  . ARG A 1 340 ? -30.521 -19.162 6.712   1.00 97.38 340 A 1 
ATOM 2665 C C   . ARG A 1 340 ? -31.681 -18.252 6.325   1.00 97.46 340 A 1 
ATOM 2666 O O   . ARG A 1 340 ? -32.781 -18.743 6.128   1.00 96.71 340 A 1 
ATOM 2667 C CB  . ARG A 1 340 ? -30.249 -19.076 8.221   1.00 96.98 340 A 1 
ATOM 2668 C CG  . ARG A 1 340 ? -29.456 -20.288 8.735   1.00 89.33 340 A 1 
ATOM 2669 C CD  . ARG A 1 340 ? -29.298 -20.265 10.261  1.00 87.48 340 A 1 
ATOM 2670 N NE  . ARG A 1 340 ? -28.436 -19.161 10.726  1.00 78.80 340 A 1 
ATOM 2671 C CZ  . ARG A 1 340 ? -28.249 -18.791 11.983  1.00 72.34 340 A 1 
ATOM 2672 N NH1 . ARG A 1 340 ? -28.846 -19.389 12.976  1.00 63.70 340 A 1 
ATOM 2673 N NH2 . ARG A 1 340 ? -27.446 -17.809 12.269  1.00 63.45 340 A 1 
ATOM 2674 N N   . ARG A 1 341 ? -31.430 -16.956 6.168   1.00 96.50 341 A 1 
ATOM 2675 C CA  . ARG A 1 341 ? -32.463 -15.991 5.764   1.00 95.59 341 A 1 
ATOM 2676 C C   . ARG A 1 341 ? -32.997 -16.244 4.363   1.00 96.11 341 A 1 
ATOM 2677 O O   . ARG A 1 341 ? -34.199 -16.167 4.176   1.00 94.42 341 A 1 
ATOM 2678 C CB  . ARG A 1 341 ? -31.921 -14.569 5.855   1.00 94.62 341 A 1 
ATOM 2679 C CG  . ARG A 1 341 ? -31.891 -14.114 7.314   1.00 87.44 341 A 1 
ATOM 2680 C CD  . ARG A 1 341 ? -31.524 -12.640 7.363   1.00 84.12 341 A 1 
ATOM 2681 N NE  . ARG A 1 341 ? -31.779 -12.106 8.710   1.00 74.93 341 A 1 
ATOM 2682 C CZ  . ARG A 1 341 ? -30.976 -11.337 9.399   1.00 68.02 341 A 1 
ATOM 2683 N NH1 . ARG A 1 341 ? -29.826 -10.961 8.931   1.00 60.40 341 A 1 
ATOM 2684 N NH2 . ARG A 1 341 ? -31.329 -10.925 10.586  1.00 57.82 341 A 1 
ATOM 2685 N N   . GLN A 1 342 ? -32.125 -16.586 3.410   1.00 95.24 342 A 1 
ATOM 2686 C CA  . GLN A 1 342 ? -32.544 -16.906 2.048   1.00 94.74 342 A 1 
ATOM 2687 C C   . GLN A 1 342 ? -33.446 -18.147 1.972   1.00 95.09 342 A 1 
ATOM 2688 O O   . GLN A 1 342 ? -34.221 -18.275 1.036   1.00 92.82 342 A 1 
ATOM 2689 C CB  . GLN A 1 342 ? -31.289 -17.097 1.184   1.00 93.16 342 A 1 
ATOM 2690 C CG  . GLN A 1 342 ? -31.619 -17.245 -0.306  1.00 90.60 342 A 1 
ATOM 2691 C CD  . GLN A 1 342 ? -30.377 -17.373 -1.178  1.00 89.17 342 A 1 
ATOM 2692 O OE1 . GLN A 1 342 ? -29.297 -17.771 -0.753  1.00 82.28 342 A 1 
ATOM 2693 N NE2 . GLN A 1 342 ? -30.489 -17.049 -2.445  1.00 79.23 342 A 1 
ATOM 2694 N N   . LYS A 1 343 ? -33.335 -19.085 2.932   1.00 94.68 343 A 1 
ATOM 2695 C CA  . LYS A 1 343 ? -34.210 -20.266 3.011   1.00 94.16 343 A 1 
ATOM 2696 C C   . LYS A 1 343 ? -35.553 -19.977 3.684   1.00 93.89 343 A 1 
ATOM 2697 O O   . LYS A 1 343 ? -36.457 -20.791 3.555   1.00 90.76 343 A 1 
ATOM 2698 C CB  . LYS A 1 343 ? -33.505 -21.395 3.774   1.00 93.36 343 A 1 
ATOM 2699 C CG  . LYS A 1 343 ? -32.348 -22.033 3.008   1.00 89.22 343 A 1 
ATOM 2700 C CD  . LYS A 1 343 ? -31.769 -23.174 3.851   1.00 83.66 343 A 1 
ATOM 2701 C CE  . LYS A 1 343 ? -30.656 -23.906 3.104   1.00 79.65 343 A 1 
ATOM 2702 N NZ  . LYS A 1 343 ? -30.280 -25.162 3.815   1.00 70.07 343 A 1 
ATOM 2703 N N   . ALA A 1 344 ? -35.640 -18.893 4.459   1.00 92.62 344 A 1 
ATOM 2704 C CA  . ALA A 1 344 ? -36.842 -18.506 5.196   1.00 92.10 344 A 1 
ATOM 2705 C C   . ALA A 1 344 ? -37.783 -17.593 4.377   1.00 91.05 344 A 1 
ATOM 2706 O O   . ALA A 1 344 ? -38.899 -17.346 4.821   1.00 84.74 344 A 1 
ATOM 2707 C CB  . ALA A 1 344 ? -36.399 -17.843 6.509   1.00 90.10 344 A 1 
ATOM 2708 N N   . HIS A 1 345 ? -37.306 -17.098 3.234   1.00 90.77 345 A 1 
ATOM 2709 C CA  . HIS A 1 345 ? -38.063 -16.365 2.221   1.00 88.08 345 A 1 
ATOM 2710 C C   . HIS A 1 345 ? -38.169 -17.222 0.964   1.00 81.46 345 A 1 
ATOM 2711 O O   . HIS A 1 345 ? -39.210 -17.071 0.270   1.00 71.97 345 A 1 
ATOM 2712 C CB  . HIS A 1 345 ? -37.335 -15.057 1.898   1.00 83.12 345 A 1 
ATOM 2713 C CG  . HIS A 1 345 ? -37.415 -14.024 2.998   1.00 76.93 345 A 1 
ATOM 2714 N ND1 . HIS A 1 345 ? -38.571 -13.431 3.432   1.00 68.95 345 A 1 
ATOM 2715 C CD2 . HIS A 1 345 ? -36.388 -13.482 3.719   1.00 68.49 345 A 1 
ATOM 2716 C CE1 . HIS A 1 345 ? -38.254 -12.550 4.389   1.00 68.80 345 A 1 
ATOM 2717 N NE2 . HIS A 1 345 ? -36.927 -12.536 4.598   1.00 73.38 345 A 1 
ATOM 2718 O OXT . HIS A 1 345 ? -37.205 -17.964 0.716   1.00 65.61 345 A 1 
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