# 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_if08747
#
_entry.id if08747
#
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 GLU 2   
1 n ILE 3   
1 n GLU 4   
1 n LEU 5   
1 n TYR 6   
1 n LEU 7   
1 n CYS 8   
1 n THR 9   
1 n ARG 10  
1 n PHE 11  
1 n LEU 12  
1 n ASP 13  
1 n SER 14  
1 n LYS 15  
1 n VAL 16  
1 n LEU 17  
1 n LEU 18  
1 n VAL 19  
1 n ILE 20  
1 n LYS 21  
1 n ARG 22  
1 n SER 23  
1 n SER 24  
1 n GLN 25  
1 n MET 26  
1 n PHE 27  
1 n ILE 28  
1 n ASN 29  
1 n ALA 30  
1 n THR 31  
1 n GLY 32  
1 n PHE 33  
1 n TYR 34  
1 n ILE 35  
1 n PRO 36  
1 n ARG 37  
1 n GLU 38  
1 n ARG 39  
1 n VAL 40  
1 n HIS 41  
1 n ASN 42  
1 n ASP 43  
1 n TYR 44  
1 n PHE 45  
1 n LEU 46  
1 n GLU 47  
1 n VAL 48  
1 n ASN 49  
1 n GLY 50  
1 n LEU 51  
1 n THR 52  
1 n GLY 53  
1 n ASP 54  
1 n TRP 55  
1 n ILE 56  
1 n LYS 57  
1 n GLN 58  
1 n ARG 59  
1 n THR 60  
1 n GLY 61  
1 n ILE 62  
1 n ASP 63  
1 n THR 64  
1 n ARG 65  
1 n SER 66  
1 n LYS 67  
1 n ALA 68  
1 n GLU 69  
1 n PRO 70  
1 n GLU 71  
1 n GLU 72  
1 n ASN 73  
1 n ILE 74  
1 n SER 75  
1 n THR 76  
1 n MET 77  
1 n GLY 78  
1 n LEU 79  
1 n LYS 80  
1 n ALA 81  
1 n VAL 82  
1 n GLU 83  
1 n ASN 84  
1 n ALA 85  
1 n LEU 86  
1 n PRO 87  
1 n ARG 88  
1 n LEU 89  
1 n SER 90  
1 n TYR 91  
1 n ASP 92  
1 n ILE 93  
1 n GLN 94  
1 n ASN 95  
1 n VAL 96  
1 n ASP 97  
1 n LEU 98  
1 n ILE 99  
1 n ILE 100 
1 n SER 101 
1 n ALA 102 
1 n SER 103 
1 n TYR 104 
1 n SER 105 
1 n PRO 106 
1 n TYR 107 
1 n ASP 108 
1 n THR 109 
1 n VAL 110 
1 n ALA 111 
1 n THR 112 
1 n ALA 113 
1 n ALA 114 
1 n HIS 115 
1 n GLU 116 
1 n ALA 117 
1 n GLN 118 
1 n ARG 119 
1 n THR 120 
1 n TYR 121 
1 n ASN 122 
1 n ILE 123 
1 n THR 124 
1 n ASN 125 
1 n ALA 126 
1 n LYS 127 
1 n VAL 128 
1 n PHE 129 
1 n SER 130 
1 n VAL 131 
1 n SER 132 
1 n SER 133 
1 n ALA 134 
1 n CYS 135 
1 n SER 136 
1 n SER 137 
1 n PHE 138 
1 n ILE 139 
1 n ASN 140 
1 n ALA 141 
1 n LEU 142 
1 n GLU 143 
1 n ILE 144 
1 n VAL 145 
1 n GLU 146 
1 n GLY 147 
1 n TYR 148 
1 n PHE 149 
1 n ALA 150 
1 n LEU 151 
1 n GLY 152 
1 n LYS 153 
1 n ALA 154 
1 n GLN 155 
1 n LYS 156 
1 n ALA 157 
1 n LEU 158 
1 n ILE 159 
1 n LEU 160 
1 n SER 161 
1 n ALA 162 
1 n ASP 163 
1 n LYS 164 
1 n ASN 165 
1 n SER 166 
1 n ALA 167 
1 n TYR 168 
1 n SER 169 
1 n ASN 170 
1 n GLU 171 
1 n GLU 172 
1 n ASP 173 
1 n PRO 174 
1 n LYS 175 
1 n ALA 176 
1 n GLY 177 
1 n HIS 178 
1 n LEU 179 
1 n TRP 180 
1 n GLY 181 
1 n ASP 182 
1 n ALA 183 
1 n ALA 184 
1 n ALA 185 
1 n ALA 186 
1 n PHE 187 
1 n PHE 188 
1 n ILE 189 
1 n SER 190 
1 n LYS 191 
1 n GLU 192 
1 n LYS 193 
1 n VAL 194 
1 n SER 195 
1 n GLU 196 
1 n ASN 197 
1 n ASP 198 
1 n LYS 199 
1 n GLU 200 
1 n ILE 201 
1 n ILE 202 
1 n ASP 203 
1 n ILE 204 
1 n TYR 205 
1 n THR 206 
1 n GLU 207 
1 n GLY 208 
1 n LEU 209 
1 n GLY 210 
1 n HIS 211 
1 n ILE 212 
1 n GLY 213 
1 n LYS 214 
1 n SER 215 
1 n THR 216 
1 n LYS 217 
1 n ALA 218 
1 n VAL 219 
1 n MET 220 
1 n LEU 221 
1 n ARG 222 
1 n PRO 223 
1 n TYR 224 
1 n ASP 225 
1 n GLY 226 
1 n GLY 227 
1 n ILE 228 
1 n MET 229 
1 n MET 230 
1 n PRO 231 
1 n GLU 232 
1 n GLY 233 
1 n LYS 234 
1 n ASP 235 
1 n VAL 236 
1 n TYR 237 
1 n VAL 238 
1 n GLN 239 
1 n ALA 240 
1 n CYS 241 
1 n THR 242 
1 n TYR 243 
1 n MET 244 
1 n PRO 245 
1 n LYS 246 
1 n ASN 247 
1 n THR 248 
1 n LEU 249 
1 n TYR 250 
1 n LEU 251 
1 n LEU 252 
1 n GLU 253 
1 n LYS 254 
1 n ASN 255 
1 n GLY 256 
1 n TYR 257 
1 n THR 258 
1 n LEU 259 
1 n ASN 260 
1 n ASP 261 
1 n LEU 262 
1 n THR 263 
1 n TYR 264 
1 n ILE 265 
1 n ILE 266 
1 n THR 267 
1 n HIS 268 
1 n GLN 269 
1 n ALA 270 
1 n ASN 271 
1 n MET 272 
1 n ARG 273 
1 n ILE 274 
1 n VAL 275 
1 n GLN 276 
1 n SER 277 
1 n ILE 278 
1 n ALA 279 
1 n ARG 280 
1 n HIS 281 
1 n LEU 282 
1 n ASP 283 
1 n PHE 284 
1 n PRO 285 
1 n GLU 286 
1 n GLU 287 
1 n LYS 288 
1 n PHE 289 
1 n LEU 290 
1 n ASN 291 
1 n ASN 292 
1 n ILE 293 
1 n GLN 294 
1 n GLU 295 
1 n LEU 296 
1 n GLY 297 
1 n ASN 298 
1 n THR 299 
1 n GLY 300 
1 n SER 301 
1 n VAL 302 
1 n SER 303 
1 n SER 304 
1 n ALA 305 
1 n LEU 306 
1 n VAL 307 
1 n TYR 308 
1 n ALA 309 
1 n GLN 310 
1 n ASN 311 
1 n GLU 312 
1 n HIS 313 
1 n HIS 314 
1 n PHE 315 
1 n GLN 316 
1 n LYS 317 
1 n ASP 318 
1 n ASN 319 
1 n LEU 320 
1 n ILE 321 
1 n ILE 322 
1 n ILE 323 
1 n THR 324 
1 n VAL 325 
1 n PHE 326 
1 n GLY 327 
1 n GLY 328 
1 n GLY 329 
1 n TYR 330 
1 n SER 331 
1 n ALA 332 
1 n GLY 333 
1 n ALA 334 
1 n CYS 335 
1 n LEU 336 
1 n ILE 337 
1 n ARG 338 
1 n TYR 339 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:50:07)"
_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 87.39
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n TYR . 339 A 339 
#
_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   ? -15.208 23.776  24.134  1.00 22.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.144 23.128  22.811  1.00 26.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.139 23.865  21.933  1.00 28.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.317 23.531  21.960  1.00 27.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.436 21.621  22.945  1.00 25.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.029 20.808  21.718  1.00 21.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.220 19.013  21.949  1.00 19.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.031 18.856  21.931  1.00 16.71 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -15.713 24.969  21.339  1.00 22.50 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -16.552 25.792  20.463  1.00 24.35 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -16.611 25.136  19.085  1.00 24.68 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -15.582 24.857  18.471  1.00 24.31 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -16.004 27.226  20.384  1.00 23.48 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -16.355 28.023  21.657  1.00 20.61 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -15.772 29.443  21.667  1.00 18.77 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -16.397 30.306  22.324  1.00 16.68 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -14.683 29.620  21.083  1.00 20.25 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -17.827 24.814  18.641  1.00 29.93 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -18.105 24.348  17.286  1.00 31.49 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -18.458 25.604  16.486  1.00 31.75 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -19.545 26.154  16.664  1.00 31.21 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -19.245 23.297  17.298  1.00 31.22 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -18.841 22.043  18.116  1.00 28.71 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -19.638 22.904  15.862  1.00 29.14 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -19.985 21.038  18.345  1.00 28.14 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -17.559 26.079  15.636  1.00 27.21 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -17.881 27.124  14.662  1.00 29.04 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -18.825 26.564  13.587  1.00 29.55 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -18.436 25.813  12.688  1.00 29.51 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -16.621 27.730  14.023  1.00 28.50 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -16.004 28.867  14.859  1.00 25.16 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -14.914 29.621  14.073  1.00 22.85 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -14.781 30.848  14.283  1.00 20.80 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -14.259 28.981  13.213  1.00 24.65 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -20.096 26.940  13.690  1.00 33.32 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -21.125 26.679  12.687  1.00 35.45 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -21.090 27.781  11.620  1.00 35.41 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -21.590 28.886  11.841  1.00 34.92 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -22.498 26.610  13.397  1.00 34.62 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -22.883 25.191  13.852  1.00 31.69 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -23.515 25.204  15.240  1.00 28.67 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -23.886 24.576  12.873  1.00 31.39 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -20.573 27.476  10.436  1.00 36.54 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -20.752 28.326  9.257   1.00 37.76 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -22.081 27.990  8.567   1.00 37.54 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -22.207 26.986  7.870   1.00 36.49 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -19.544 28.230  8.315   1.00 36.29 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -18.400 29.140  8.731   1.00 33.78 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -18.328 30.458  8.224   1.00 30.28 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -17.428 28.680  9.637   1.00 29.88 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -17.281 31.314  8.625   1.00 28.21 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -16.385 29.536  10.046  1.00 27.92 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -16.312 30.852  9.541   1.00 28.72 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -15.307 31.677  9.945   1.00 27.39 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -23.083 28.856  8.758   1.00 34.61 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -24.355 28.829  8.033   1.00 36.20 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -24.175 29.469  6.650   1.00 36.18 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -24.129 30.690  6.519   1.00 35.08 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -25.423 29.558  8.882   1.00 34.67 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -26.207 28.613  9.810   1.00 31.37 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -26.578 29.311  11.116  1.00 28.63 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -27.493 28.147  9.128   1.00 30.16 7   A 1 
ATOM 63   N N   . CYS A 1 8   ? -24.124 28.650  5.613   1.00 36.59 8   A 1 
ATOM 64   C CA  . CYS A 1 8   ? -24.277 29.123  4.237   1.00 37.76 8   A 1 
ATOM 65   C C   . CYS A 1 8   ? -25.756 28.990  3.842   1.00 37.09 8   A 1 
ATOM 66   O O   . CYS A 1 8   ? -26.225 27.911  3.478   1.00 36.11 8   A 1 
ATOM 67   C CB  . CYS A 1 8   ? -23.308 28.368  3.317   1.00 36.65 8   A 1 
ATOM 68   S SG  . CYS A 1 8   ? -23.066 29.328  1.797   1.00 32.53 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -26.513 30.074  3.964   1.00 36.90 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -27.930 30.112  3.595   1.00 37.62 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -28.093 30.323  2.091   1.00 36.68 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -28.019 31.444  1.600   1.00 35.11 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -28.688 31.206  4.376   1.00 36.09 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -27.940 32.395  4.411   1.00 33.98 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -28.958 30.787  5.821   1.00 34.12 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? -28.390 29.249  1.362   1.00 35.50 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? -29.173 29.330  0.120   1.00 37.57 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? -30.526 28.673  0.376   1.00 36.88 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? -30.608 27.462  0.566   1.00 35.23 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? -28.444 28.710  -1.084  1.00 35.81 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? -27.469 29.711  -1.728  1.00 32.36 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? -26.930 29.149  -3.053  1.00 30.47 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? -26.036 30.113  -3.729  1.00 27.59 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? -25.535 29.992  -4.948  1.00 26.79 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? -25.788 28.958  -5.701  1.00 24.83 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? -24.756 30.917  -5.439  1.00 25.05 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -31.575 29.505  0.427   1.00 32.99 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -32.960 29.053  0.516   1.00 35.23 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -33.423 28.560  -0.857  1.00 34.77 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -33.733 29.369  -1.722  1.00 33.23 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -33.850 30.210  1.003   1.00 33.11 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -33.942 30.356  2.508   1.00 31.20 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -34.975 29.698  3.200   1.00 28.52 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -33.028 31.156  3.214   1.00 29.18 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -35.098 29.842  4.592   1.00 28.57 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -33.147 31.295  4.610   1.00 28.49 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -34.183 30.642  5.295   1.00 31.00 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -33.499 27.238  -1.020  1.00 36.85 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -34.395 26.557  -1.951  1.00 38.80 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -34.799 25.229  -1.289  1.00 38.69 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -33.948 24.391  -1.021  1.00 36.25 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -33.727 26.354  -3.329  1.00 36.43 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -33.777 27.592  -4.258  1.00 33.99 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -32.842 27.400  -5.457  1.00 30.43 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -35.180 27.870  -4.797  1.00 33.32 12  A 1 
ATOM 106  N N   . ASP A 1 13  ? -36.091 25.132  -0.952  1.00 34.41 13  A 1 
ATOM 107  C CA  . ASP A 1 13  ? -36.807 23.936  -0.491  1.00 38.43 13  A 1 
ATOM 108  C C   . ASP A 1 13  ? -36.232 23.158  0.706   1.00 38.17 13  A 1 
ATOM 109  O O   . ASP A 1 13  ? -35.527 22.163  0.568   1.00 36.93 13  A 1 
ATOM 110  C CB  . ASP A 1 13  ? -37.128 23.045  -1.699  1.00 37.21 13  A 1 
ATOM 111  C CG  . ASP A 1 13  ? -38.020 23.768  -2.715  1.00 33.29 13  A 1 
ATOM 112  O OD1 . ASP A 1 13  ? -38.761 24.685  -2.284  1.00 31.25 13  A 1 
ATOM 113  O OD2 . ASP A 1 13  ? -37.944 23.407  -3.903  1.00 31.32 13  A 1 
ATOM 114  N N   . SER A 1 14  ? -36.648 23.570  1.916   1.00 35.62 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? -36.883 22.756  3.131   1.00 38.11 14  A 1 
ATOM 116  C C   . SER A 1 14  ? -35.899 21.632  3.517   1.00 38.84 14  A 1 
ATOM 117  O O   . SER A 1 14  ? -36.211 20.827  4.406   1.00 37.89 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? -38.330 22.234  3.132   1.00 37.01 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? -39.222 23.275  2.763   1.00 34.54 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -34.714 21.562  2.947   1.00 32.69 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -33.626 20.691  3.403   1.00 35.20 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -32.407 21.544  3.737   1.00 35.16 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -31.699 22.007  2.848   1.00 33.96 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -33.314 19.604  2.364   1.00 34.01 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -34.392 18.510  2.346   1.00 31.09 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -34.012 17.391  1.366   1.00 29.73 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -35.081 16.293  1.373   1.00 26.25 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -34.761 15.220  0.389   1.00 25.93 15  A 1 
ATOM 129  N N   . VAL A 1 16  ? -32.171 21.732  5.033   1.00 32.05 16  A 1 
ATOM 130  C CA  . VAL A 1 16  ? -30.885 22.257  5.505   1.00 32.78 16  A 1 
ATOM 131  C C   . VAL A 1 16  ? -29.832 21.199  5.194   1.00 33.89 16  A 1 
ATOM 132  O O   . VAL A 1 16  ? -29.719 20.198  5.899   1.00 33.06 16  A 1 
ATOM 133  C CB  . VAL A 1 16  ? -30.929 22.597  7.008   1.00 31.32 16  A 1 
ATOM 134  C CG1 . VAL A 1 16  ? -29.577 23.118  7.513   1.00 27.71 16  A 1 
ATOM 135  C CG2 . VAL A 1 16  ? -31.981 23.675  7.297   1.00 28.86 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -29.094 21.393  4.107   1.00 33.78 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -27.920 20.583  3.829   1.00 34.08 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -26.807 21.058  4.767   1.00 35.21 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -26.129 22.052  4.505   1.00 34.75 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -27.554 20.678  2.332   1.00 32.58 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -26.654 19.518  1.872   1.00 28.14 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -27.480 18.262  1.592   1.00 25.06 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -25.916 19.883  0.583   1.00 27.20 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -26.660 20.370  5.895   1.00 33.62 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -25.533 20.582  6.789   1.00 34.68 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -24.277 20.052  6.081   1.00 35.71 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -23.980 18.860  6.134   1.00 34.90 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -25.819 19.888  8.143   1.00 33.40 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -25.034 20.513  9.307   1.00 30.13 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -25.827 21.667  9.923   1.00 26.95 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -24.771 19.492  10.410  1.00 29.29 18  A 1 
ATOM 152  N N   . VAL A 1 19  ? -23.572 20.926  5.378   1.00 36.90 19  A 1 
ATOM 153  C CA  . VAL A 1 19  ? -22.242 20.594  4.861   1.00 38.24 19  A 1 
ATOM 154  C C   . VAL A 1 19  ? -21.301 20.595  6.057   1.00 39.57 19  A 1 
ATOM 155  O O   . VAL A 1 19  ? -20.735 21.621  6.424   1.00 38.63 19  A 1 
ATOM 156  C CB  . VAL A 1 19  ? -21.784 21.551  3.742   1.00 36.04 19  A 1 
ATOM 157  C CG1 . VAL A 1 19  ? -20.420 21.133  3.184   1.00 32.29 19  A 1 
ATOM 158  C CG2 . VAL A 1 19  ? -22.776 21.549  2.570   1.00 32.94 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -21.173 19.438  6.707   1.00 45.62 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? -20.106 19.217  7.680   1.00 47.50 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? -18.806 19.268  6.877   1.00 48.70 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -18.503 18.346  6.119   1.00 47.24 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -20.295 17.882  8.440   1.00 45.16 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -21.660 17.857  9.174   1.00 41.92 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? -19.142 17.680  9.442   1.00 41.86 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -21.980 16.529  9.873   1.00 40.55 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? -18.073 20.367  6.992   1.00 49.75 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? -16.689 20.427  6.512   1.00 50.82 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? -15.970 19.214  7.093   1.00 52.67 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? -15.984 19.038  8.312   1.00 50.52 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? -16.012 21.737  6.963   1.00 46.31 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? -15.652 22.672  5.801   1.00 41.75 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? -14.925 23.914  6.324   1.00 38.86 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? -14.469 24.829  5.176   1.00 33.73 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? -13.706 25.998  5.689   1.00 31.00 21  A 1 
ATOM 176  N N   . ARG A 1 22  ? -15.388 18.369  6.243   1.00 62.73 22  A 1 
ATOM 177  C CA  . ARG A 1 22  ? -14.552 17.248  6.687   1.00 62.19 22  A 1 
ATOM 178  C C   . ARG A 1 22  ? -13.531 17.756  7.701   1.00 61.97 22  A 1 
ATOM 179  O O   . ARG A 1 22  ? -12.769 18.672  7.401   1.00 57.08 22  A 1 
ATOM 180  C CB  . ARG A 1 22  ? -13.843 16.597  5.499   1.00 58.13 22  A 1 
ATOM 181  C CG  . ARG A 1 22  ? -14.691 15.496  4.864   1.00 53.42 22  A 1 
ATOM 182  C CD  . ARG A 1 22  ? -13.911 14.877  3.706   1.00 50.01 22  A 1 
ATOM 183  N NE  . ARG A 1 22  ? -14.579 13.660  3.222   1.00 45.32 22  A 1 
ATOM 184  C CZ  . ARG A 1 22  ? -14.082 12.828  2.347   1.00 41.93 22  A 1 
ATOM 185  N NH1 . ARG A 1 22  ? -12.964 13.059  1.716   1.00 39.80 22  A 1 
ATOM 186  N NH2 . ARG A 1 22  ? -14.703 11.724  2.109   1.00 39.54 22  A 1 
ATOM 187  N N   . SER A 1 23  ? -13.570 17.191  8.899   1.00 51.26 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? -12.869 17.737  10.066  1.00 50.50 23  A 1 
ATOM 189  C C   . SER A 1 23  ? -11.428 17.256  10.236  1.00 54.87 23  A 1 
ATOM 190  O O   . SER A 1 23  ? -10.797 17.617  11.222  1.00 49.83 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? -13.694 17.461  11.325  1.00 41.83 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? -13.877 16.073  11.500  1.00 36.90 23  A 1 
ATOM 193  N N   . SER A 1 24  ? -10.897 16.469  9.305   1.00 69.84 24  A 1 
ATOM 194  C CA  . SER A 1 24  ? -9.546  15.913  9.396   1.00 72.46 24  A 1 
ATOM 195  C C   . SER A 1 24  ? -8.869  15.914  8.028   1.00 75.62 24  A 1 
ATOM 196  O O   . SER A 1 24  ? -8.895  14.928  7.306   1.00 70.60 24  A 1 
ATOM 197  C CB  . SER A 1 24  ? -9.575  14.515  10.036  1.00 64.55 24  A 1 
ATOM 198  O OG  . SER A 1 24  ? -10.601 13.725  9.482   1.00 56.32 24  A 1 
ATOM 199  N N   . GLN A 1 25  ? -8.272  17.048  7.674   1.00 81.95 25  A 1 
ATOM 200  C CA  . GLN A 1 25  ? -7.266  17.051  6.614   1.00 85.67 25  A 1 
ATOM 201  C C   . GLN A 1 25  ? -6.028  16.300  7.109   1.00 89.77 25  A 1 
ATOM 202  O O   . GLN A 1 25  ? -5.689  16.368  8.291   1.00 87.26 25  A 1 
ATOM 203  C CB  . GLN A 1 25  ? -6.934  18.488  6.186   1.00 78.76 25  A 1 
ATOM 204  C CG  . GLN A 1 25  ? -8.086  19.103  5.377   1.00 70.82 25  A 1 
ATOM 205  C CD  . GLN A 1 25  ? -7.829  20.540  4.936   1.00 65.85 25  A 1 
ATOM 206  O OE1 . GLN A 1 25  ? -7.187  21.338  5.599   1.00 60.20 25  A 1 
ATOM 207  N NE2 . GLN A 1 25  ? -8.370  20.953  3.814   1.00 55.47 25  A 1 
ATOM 208  N N   . MET A 1 26  ? -5.383  15.555  6.216   1.00 93.44 26  A 1 
ATOM 209  C CA  . MET A 1 26  ? -4.129  14.851  6.470   1.00 95.18 26  A 1 
ATOM 210  C C   . MET A 1 26  ? -3.190  15.057  5.295   1.00 97.00 26  A 1 
ATOM 211  O O   . MET A 1 26  ? -3.631  15.102  4.149   1.00 96.27 26  A 1 
ATOM 212  C CB  . MET A 1 26  ? -4.369  13.354  6.678   1.00 91.30 26  A 1 
ATOM 213  C CG  . MET A 1 26  ? -5.045  13.026  8.005   1.00 86.19 26  A 1 
ATOM 214  S SD  . MET A 1 26  ? -5.437  11.274  8.208   1.00 89.51 26  A 1 
ATOM 215  C CE  . MET A 1 26  ? -3.816  10.490  8.076   1.00 84.09 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? -1.904  15.128  5.583   1.00 98.21 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? -0.882  15.377  4.574   1.00 98.25 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? 0.264   14.381  4.702   1.00 98.43 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? 0.726   14.112  5.807   1.00 98.17 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? -0.387  16.820  4.689   1.00 97.85 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? -1.480  17.849  4.478   1.00 97.53 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? -1.768  18.323  3.187   1.00 96.58 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? -2.247  18.290  5.570   1.00 96.76 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? -2.813  19.239  2.984   1.00 95.85 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? -3.299  19.203  5.370   1.00 95.89 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? -3.581  19.678  4.077   1.00 95.66 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? 0.740   13.867  3.570   1.00 98.27 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? 1.993   13.113  3.487   1.00 98.38 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? 3.124   14.132  3.334   1.00 98.30 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? 3.197   14.833  2.322   1.00 97.92 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? 1.978   12.104  2.321   1.00 98.37 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? 0.774   11.140  2.402   1.00 97.87 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? 3.298   11.317  2.299   1.00 97.86 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? 0.547   10.328  1.119   1.00 96.41 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? 4.000   14.207  4.333   1.00 98.28 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? 5.099   15.176  4.372   1.00 98.17 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? 6.380   14.623  3.742   1.00 98.04 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? 7.103   15.340  3.060   1.00 97.14 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? 5.362   15.573  5.830   1.00 97.98 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? 4.115   15.986  6.568   1.00 97.81 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? 3.725   15.362  7.547   1.00 91.09 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? 3.454   17.026  6.131   1.00 91.83 29  A 1 
ATOM 243  N N   . ALA A 1 30  ? 6.665   13.349  3.989   1.00 98.26 30  A 1 
ATOM 244  C CA  . ALA A 1 30  ? 7.791   12.646  3.396   1.00 98.41 30  A 1 
ATOM 245  C C   . ALA A 1 30  ? 7.521   11.143  3.371   1.00 98.55 30  A 1 
ATOM 246  O O   . ALA A 1 30  ? 6.895   10.595  4.286   1.00 98.31 30  A 1 
ATOM 247  C CB  . ALA A 1 30  ? 9.069   12.954  4.190   1.00 98.14 30  A 1 
ATOM 248  N N   . THR A 1 31  ? 8.058   10.474  2.364   1.00 98.58 31  A 1 
ATOM 249  C CA  . THR A 1 31  ? 8.091   9.015   2.275   1.00 98.64 31  A 1 
ATOM 250  C C   . THR A 1 31  ? 9.523   8.525   2.120   1.00 98.62 31  A 1 
ATOM 251  O O   . THR A 1 31  ? 10.409  9.230   1.627   1.00 98.23 31  A 1 
ATOM 252  C CB  . THR A 1 31  ? 7.197   8.467   1.156   1.00 98.40 31  A 1 
ATOM 253  O OG1 . THR A 1 31  ? 7.758   8.743   -0.098  1.00 96.67 31  A 1 
ATOM 254  C CG2 . THR A 1 31  ? 5.781   9.026   1.206   1.00 96.09 31  A 1 
ATOM 255  N N   . GLY A 1 32  ? 9.762   7.297   2.554   1.00 98.72 32  A 1 
ATOM 256  C CA  . GLY A 1 32  ? 11.013  6.594   2.332   1.00 98.75 32  A 1 
ATOM 257  C C   . GLY A 1 32  ? 10.780  5.100   2.289   1.00 98.82 32  A 1 
ATOM 258  O O   . GLY A 1 32  ? 9.745   4.610   2.743   1.00 98.67 32  A 1 
ATOM 259  N N   . PHE A 1 33  ? 11.729  4.373   1.731   1.00 98.70 33  A 1 
ATOM 260  C CA  . PHE A 1 33  ? 11.614  2.928   1.625   1.00 98.72 33  A 1 
ATOM 261  C C   . PHE A 1 33  ? 12.969  2.241   1.749   1.00 98.76 33  A 1 
ATOM 262  O O   . PHE A 1 33  ? 14.023  2.852   1.558   1.00 98.55 33  A 1 
ATOM 263  C CB  . PHE A 1 33  ? 10.895  2.557   0.320   1.00 98.61 33  A 1 
ATOM 264  C CG  . PHE A 1 33  ? 11.618  2.981   -0.943  1.00 98.67 33  A 1 
ATOM 265  C CD1 . PHE A 1 33  ? 11.332  4.228   -1.532  1.00 98.14 33  A 1 
ATOM 266  C CD2 . PHE A 1 33  ? 12.566  2.131   -1.536  1.00 98.10 33  A 1 
ATOM 267  C CE1 . PHE A 1 33  ? 11.990  4.621   -2.707  1.00 97.60 33  A 1 
ATOM 268  C CE2 . PHE A 1 33  ? 13.226  2.525   -2.712  1.00 97.68 33  A 1 
ATOM 269  C CZ  . PHE A 1 33  ? 12.937  3.771   -3.303  1.00 97.76 33  A 1 
ATOM 270  N N   . TYR A 1 34  ? 12.919  0.953   2.047   1.00 98.59 34  A 1 
ATOM 271  C CA  . TYR A 1 34  ? 14.045  0.043   2.028   1.00 98.61 34  A 1 
ATOM 272  C C   . TYR A 1 34  ? 13.649  -1.256  1.349   1.00 98.62 34  A 1 
ATOM 273  O O   . TYR A 1 34  ? 12.616  -1.849  1.671   1.00 98.41 34  A 1 
ATOM 274  C CB  . TYR A 1 34  ? 14.551  -0.206  3.446   1.00 98.53 34  A 1 
ATOM 275  C CG  . TYR A 1 34  ? 15.706  -1.186  3.465   1.00 98.47 34  A 1 
ATOM 276  C CD1 . TYR A 1 34  ? 15.506  -2.522  3.865   1.00 97.65 34  A 1 
ATOM 277  C CD2 . TYR A 1 34  ? 16.968  -0.771  3.010   1.00 97.88 34  A 1 
ATOM 278  C CE1 . TYR A 1 34  ? 16.576  -3.432  3.824   1.00 97.49 34  A 1 
ATOM 279  C CE2 . TYR A 1 34  ? 18.037  -1.675  2.960   1.00 97.45 34  A 1 
ATOM 280  C CZ  . TYR A 1 34  ? 17.846  -3.007  3.369   1.00 97.73 34  A 1 
ATOM 281  O OH  . TYR A 1 34  ? 18.892  -3.870  3.320   1.00 96.78 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? 14.484  -1.692  0.410   1.00 98.45 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? 14.335  -2.955  -0.307  1.00 98.41 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? 15.629  -3.744  -0.095  1.00 98.33 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? 16.700  -3.246  -0.468  1.00 97.90 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? 14.048  -2.716  -1.803  1.00 98.22 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? 12.755  -1.899  -2.011  1.00 97.17 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? 13.932  -4.064  -2.532  1.00 97.19 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? 12.626  -1.347  -3.437  1.00 94.94 35  A 1 
ATOM 290  N N   . PRO A 1 36  ? 15.566  -4.950  0.488   1.00 98.34 36  A 1 
ATOM 291  C CA  . PRO A 1 36  ? 16.717  -5.837  0.593   1.00 98.04 36  A 1 
ATOM 292  C C   . PRO A 1 36  ? 17.376  -6.089  -0.767  1.00 97.77 36  A 1 
ATOM 293  O O   . PRO A 1 36  ? 16.705  -6.093  -1.807  1.00 97.14 36  A 1 
ATOM 294  C CB  . PRO A 1 36  ? 16.180  -7.129  1.202   1.00 97.51 36  A 1 
ATOM 295  C CG  . PRO A 1 36  ? 14.996  -6.653  2.028   1.00 96.08 36  A 1 
ATOM 296  C CD  . PRO A 1 36  ? 14.429  -5.524  1.177   1.00 98.01 36  A 1 
ATOM 297  N N   . ARG A 1 37  ? 18.690  -6.292  -0.767  1.00 97.72 37  A 1 
ATOM 298  C CA  . ARG A 1 37  ? 19.465  -6.424  -2.015  1.00 97.32 37  A 1 
ATOM 299  C C   . ARG A 1 37  ? 19.291  -7.783  -2.679  1.00 97.54 37  A 1 
ATOM 300  O O   . ARG A 1 37  ? 19.284  -7.847  -3.904  1.00 96.31 37  A 1 
ATOM 301  C CB  . ARG A 1 37  ? 20.949  -6.158  -1.747  1.00 96.01 37  A 1 
ATOM 302  C CG  . ARG A 1 37  ? 21.215  -4.695  -1.382  1.00 87.36 37  A 1 
ATOM 303  C CD  . ARG A 1 37  ? 22.717  -4.496  -1.188  1.00 80.88 37  A 1 
ATOM 304  N NE  . ARG A 1 37  ? 23.036  -3.094  -0.865  1.00 71.32 37  A 1 
ATOM 305  C CZ  . ARG A 1 37  ? 24.237  -2.622  -0.598  1.00 61.16 37  A 1 
ATOM 306  N NH1 . ARG A 1 37  ? 25.297  -3.388  -0.598  1.00 56.36 37  A 1 
ATOM 307  N NH2 . ARG A 1 37  ? 24.399  -1.361  -0.316  1.00 54.34 37  A 1 
ATOM 308  N N   . GLU A 1 38  ? 19.178  -8.842  -1.875  1.00 96.53 38  A 1 
ATOM 309  C CA  . GLU A 1 38  ? 19.062  -10.204 -2.388  1.00 96.48 38  A 1 
ATOM 310  C C   . GLU A 1 38  ? 17.793  -10.369 -3.234  1.00 96.80 38  A 1 
ATOM 311  O O   . GLU A 1 38  ? 16.719  -9.834  -2.918  1.00 96.04 38  A 1 
ATOM 312  C CB  . GLU A 1 38  ? 19.134  -11.222 -1.237  1.00 95.99 38  A 1 
ATOM 313  C CG  . GLU A 1 38  ? 19.253  -12.677 -1.737  1.00 91.21 38  A 1 
ATOM 314  C CD  . GLU A 1 38  ? 19.310  -13.712 -0.594  1.00 86.96 38  A 1 
ATOM 315  O OE1 . GLU A 1 38  ? 18.831  -14.853 -0.811  1.00 77.41 38  A 1 
ATOM 316  O OE2 . GLU A 1 38  ? 19.799  -13.358 0.496   1.00 79.66 38  A 1 
ATOM 317  N N   . ARG A 1 39  ? 17.925  -11.112 -4.338  1.00 96.67 39  A 1 
ATOM 318  C CA  . ARG A 1 39  ? 16.827  -11.502 -5.227  1.00 96.51 39  A 1 
ATOM 319  C C   . ARG A 1 39  ? 16.811  -13.012 -5.386  1.00 96.89 39  A 1 
ATOM 320  O O   . ARG A 1 39  ? 17.793  -13.599 -5.827  1.00 95.62 39  A 1 
ATOM 321  C CB  . ARG A 1 39  ? 16.958  -10.817 -6.597  1.00 95.17 39  A 1 
ATOM 322  C CG  . ARG A 1 39  ? 16.775  -9.296  -6.561  1.00 90.64 39  A 1 
ATOM 323  C CD  . ARG A 1 39  ? 15.349  -8.894  -6.171  1.00 90.31 39  A 1 
ATOM 324  N NE  . ARG A 1 39  ? 15.191  -7.436  -6.172  1.00 90.76 39  A 1 
ATOM 325  C CZ  . ARG A 1 39  ? 15.502  -6.611  -5.187  1.00 92.08 39  A 1 
ATOM 326  N NH1 . ARG A 1 39  ? 15.977  -7.025  -4.043  1.00 83.08 39  A 1 
ATOM 327  N NH2 . ARG A 1 39  ? 15.345  -5.337  -5.355  1.00 84.89 39  A 1 
ATOM 328  N N   . VAL A 1 40  ? 15.677  -13.622 -5.077  1.00 95.94 40  A 1 
ATOM 329  C CA  . VAL A 1 40  ? 15.438  -15.050 -5.305  1.00 95.71 40  A 1 
ATOM 330  C C   . VAL A 1 40  ? 14.649  -15.213 -6.598  1.00 95.51 40  A 1 
ATOM 331  O O   . VAL A 1 40  ? 13.506  -14.759 -6.698  1.00 94.93 40  A 1 
ATOM 332  C CB  . VAL A 1 40  ? 14.740  -15.701 -4.102  1.00 95.67 40  A 1 
ATOM 333  C CG1 . VAL A 1 40  ? 14.495  -17.194 -4.343  1.00 93.33 40  A 1 
ATOM 334  C CG2 . VAL A 1 40  ? 15.607  -15.551 -2.847  1.00 93.47 40  A 1 
ATOM 335  N N   . HIS A 1 41  ? 15.267  -15.853 -7.595  1.00 96.16 41  A 1 
ATOM 336  C CA  . HIS A 1 41  ? 14.655  -16.112 -8.896  1.00 95.94 41  A 1 
ATOM 337  C C   . HIS A 1 41  ? 13.662  -17.288 -8.842  1.00 95.94 41  A 1 
ATOM 338  O O   . HIS A 1 41  ? 13.731  -18.150 -7.964  1.00 95.16 41  A 1 
ATOM 339  C CB  . HIS A 1 41  ? 15.755  -16.328 -9.947  1.00 94.88 41  A 1 
ATOM 340  C CG  . HIS A 1 41  ? 15.227  -16.293 -11.362 1.00 83.56 41  A 1 
ATOM 341  N ND1 . HIS A 1 41  ? 15.011  -17.372 -12.189 1.00 69.25 41  A 1 
ATOM 342  C CD2 . HIS A 1 41  ? 14.801  -15.181 -12.037 1.00 70.59 41  A 1 
ATOM 343  C CE1 . HIS A 1 41  ? 14.465  -16.922 -13.332 1.00 68.40 41  A 1 
ATOM 344  N NE2 . HIS A 1 41  ? 14.317  -15.589 -13.281 1.00 70.71 41  A 1 
ATOM 345  N N   . ASN A 1 42  ? 12.735  -17.334 -9.801  1.00 94.30 42  A 1 
ATOM 346  C CA  . ASN A 1 42  ? 11.767  -18.429 -9.905  1.00 93.77 42  A 1 
ATOM 347  C C   . ASN A 1 42  ? 12.415  -19.818 -10.051 1.00 94.03 42  A 1 
ATOM 348  O O   . ASN A 1 42  ? 11.853  -20.781 -9.535  1.00 92.74 42  A 1 
ATOM 349  C CB  . ASN A 1 42  ? 10.846  -18.160 -11.099 1.00 92.22 42  A 1 
ATOM 350  C CG  . ASN A 1 42  ? 9.766   -17.140 -10.821 1.00 92.54 42  A 1 
ATOM 351  O OD1 . ASN A 1 42  ? 9.469   -16.781 -9.694  1.00 88.00 42  A 1 
ATOM 352  N ND2 . ASN A 1 42  ? 9.104   -16.669 -11.853 1.00 88.23 42  A 1 
ATOM 353  N N   . ASP A 1 43  ? 13.578  -19.917 -10.694 1.00 95.37 43  A 1 
ATOM 354  C CA  . ASP A 1 43  ? 14.272  -21.196 -10.923 1.00 94.58 43  A 1 
ATOM 355  C C   . ASP A 1 43  ? 14.657  -21.920 -9.625  1.00 95.16 43  A 1 
ATOM 356  O O   . ASP A 1 43  ? 14.677  -23.148 -9.596  1.00 93.43 43  A 1 
ATOM 357  C CB  . ASP A 1 43  ? 15.525  -20.958 -11.781 1.00 92.91 43  A 1 
ATOM 358  C CG  . ASP A 1 43  ? 15.206  -20.379 -13.163 1.00 86.93 43  A 1 
ATOM 359  O OD1 . ASP A 1 43  ? 14.054  -20.545 -13.633 1.00 81.09 43  A 1 
ATOM 360  O OD2 . ASP A 1 43  ? 16.102  -19.709 -13.710 1.00 82.17 43  A 1 
ATOM 361  N N   . TYR A 1 44  ? 14.859  -21.175 -8.539  1.00 93.11 44  A 1 
ATOM 362  C CA  . TYR A 1 44  ? 15.100  -21.730 -7.203  1.00 92.58 44  A 1 
ATOM 363  C C   . TYR A 1 44  ? 14.002  -22.720 -6.777  1.00 93.89 44  A 1 
ATOM 364  O O   . TYR A 1 44  ? 14.275  -23.768 -6.199  1.00 92.16 44  A 1 
ATOM 365  C CB  . TYR A 1 44  ? 15.193  -20.553 -6.225  1.00 92.03 44  A 1 
ATOM 366  C CG  . TYR A 1 44  ? 15.170  -20.942 -4.763  1.00 92.43 44  A 1 
ATOM 367  C CD1 . TYR A 1 44  ? 14.006  -20.723 -3.997  1.00 88.01 44  A 1 
ATOM 368  C CD2 . TYR A 1 44  ? 16.299  -21.535 -4.172  1.00 90.16 44  A 1 
ATOM 369  C CE1 . TYR A 1 44  ? 13.980  -21.090 -2.638  1.00 88.35 44  A 1 
ATOM 370  C CE2 . TYR A 1 44  ? 16.274  -21.907 -2.815  1.00 88.59 44  A 1 
ATOM 371  C CZ  . TYR A 1 44  ? 15.115  -21.680 -2.043  1.00 90.19 44  A 1 
ATOM 372  O OH  . TYR A 1 44  ? 15.089  -22.031 -0.728  1.00 88.79 44  A 1 
ATOM 373  N N   . PHE A 1 45  ? 12.741  -22.423 -7.107  1.00 93.71 45  A 1 
ATOM 374  C CA  . PHE A 1 45  ? 11.607  -23.231 -6.662  1.00 93.15 45  A 1 
ATOM 375  C C   . PHE A 1 45  ? 11.488  -24.575 -7.388  1.00 92.97 45  A 1 
ATOM 376  O O   . PHE A 1 45  ? 10.784  -25.455 -6.896  1.00 90.15 45  A 1 
ATOM 377  C CB  . PHE A 1 45  ? 10.312  -22.421 -6.785  1.00 92.88 45  A 1 
ATOM 378  C CG  . PHE A 1 45  ? 10.267  -21.243 -5.833  1.00 93.82 45  A 1 
ATOM 379  C CD1 . PHE A 1 45  ? 9.913   -21.449 -4.485  1.00 90.85 45  A 1 
ATOM 380  C CD2 . PHE A 1 45  ? 10.635  -19.961 -6.272  1.00 92.06 45  A 1 
ATOM 381  C CE1 . PHE A 1 45  ? 9.943   -20.378 -3.577  1.00 90.45 45  A 1 
ATOM 382  C CE2 . PHE A 1 45  ? 10.670  -18.887 -5.360  1.00 90.76 45  A 1 
ATOM 383  C CZ  . PHE A 1 45  ? 10.331  -19.097 -4.011  1.00 92.06 45  A 1 
ATOM 384  N N   . LEU A 1 46  ? 12.185  -24.767 -8.517  1.00 90.01 46  A 1 
ATOM 385  C CA  . LEU A 1 46  ? 12.175  -26.059 -9.212  1.00 88.44 46  A 1 
ATOM 386  C C   . LEU A 1 46  ? 12.771  -27.169 -8.334  1.00 87.93 46  A 1 
ATOM 387  O O   . LEU A 1 46  ? 12.216  -28.264 -8.275  1.00 86.78 46  A 1 
ATOM 388  C CB  . LEU A 1 46  ? 12.928  -25.926 -10.544 1.00 89.26 46  A 1 
ATOM 389  C CG  . LEU A 1 46  ? 12.939  -27.216 -11.383 1.00 87.16 46  A 1 
ATOM 390  C CD1 . LEU A 1 46  ? 11.531  -27.668 -11.784 1.00 82.01 46  A 1 
ATOM 391  C CD2 . LEU A 1 46  ? 13.741  -26.982 -12.664 1.00 85.08 46  A 1 
ATOM 392  N N   . GLU A 1 47  ? 13.864  -26.870 -7.627  1.00 91.87 47  A 1 
ATOM 393  C CA  . GLU A 1 47  ? 14.503  -27.828 -6.720  1.00 91.07 47  A 1 
ATOM 394  C C   . GLU A 1 47  ? 13.745  -27.954 -5.391  1.00 91.60 47  A 1 
ATOM 395  O O   . GLU A 1 47  ? 13.712  -29.029 -4.801  1.00 88.85 47  A 1 
ATOM 396  C CB  . GLU A 1 47  ? 15.965  -27.420 -6.472  1.00 90.82 47  A 1 
ATOM 397  C CG  . GLU A 1 47  ? 16.805  -27.436 -7.766  1.00 83.57 47  A 1 
ATOM 398  C CD  . GLU A 1 47  ? 18.305  -27.181 -7.537  1.00 75.01 47  A 1 
ATOM 399  O OE1 . GLU A 1 47  ? 19.056  -27.330 -8.529  1.00 67.68 47  A 1 
ATOM 400  O OE2 . GLU A 1 47  ? 18.705  -26.874 -6.393  1.00 68.55 47  A 1 
ATOM 401  N N   . VAL A 1 48  ? 13.104  -26.870 -4.943  1.00 92.73 48  A 1 
ATOM 402  C CA  . VAL A 1 48  ? 12.437  -26.812 -3.630  1.00 91.68 48  A 1 
ATOM 403  C C   . VAL A 1 48  ? 11.053  -27.468 -3.646  1.00 91.32 48  A 1 
ATOM 404  O O   . VAL A 1 48  ? 10.737  -28.249 -2.757  1.00 88.26 48  A 1 
ATOM 405  C CB  . VAL A 1 48  ? 12.355  -25.353 -3.141  1.00 90.99 48  A 1 
ATOM 406  C CG1 . VAL A 1 48  ? 11.598  -25.224 -1.815  1.00 85.78 48  A 1 
ATOM 407  C CG2 . VAL A 1 48  ? 13.757  -24.786 -2.918  1.00 86.77 48  A 1 
ATOM 408  N N   . ASN A 1 49  ? 10.207  -27.146 -4.630  1.00 92.73 49  A 1 
ATOM 409  C CA  . ASN A 1 49  ? 8.804   -27.582 -4.653  1.00 90.67 49  A 1 
ATOM 410  C C   . ASN A 1 49  ? 8.310   -28.085 -6.023  1.00 91.34 49  A 1 
ATOM 411  O O   . ASN A 1 49  ? 7.115   -28.342 -6.197  1.00 88.51 49  A 1 
ATOM 412  C CB  . ASN A 1 49  ? 7.929   -26.478 -4.032  1.00 89.09 49  A 1 
ATOM 413  C CG  . ASN A 1 49  ? 7.865   -25.199 -4.845  1.00 87.92 49  A 1 
ATOM 414  O OD1 . ASN A 1 49  ? 7.965   -25.175 -6.065  1.00 83.13 49  A 1 
ATOM 415  N ND2 . ASN A 1 49  ? 7.643   -24.082 -4.184  1.00 85.21 49  A 1 
ATOM 416  N N   . GLY A 1 50  ? 9.207   -28.224 -6.996  1.00 91.33 50  A 1 
ATOM 417  C CA  . GLY A 1 50  ? 8.914   -28.761 -8.328  1.00 91.56 50  A 1 
ATOM 418  C C   . GLY A 1 50  ? 8.236   -27.781 -9.292  1.00 93.31 50  A 1 
ATOM 419  O O   . GLY A 1 50  ? 7.846   -28.181 -10.392 1.00 91.78 50  A 1 
ATOM 420  N N   . LEU A 1 51  ? 8.067   -26.507 -8.924  1.00 91.69 51  A 1 
ATOM 421  C CA  . LEU A 1 51  ? 7.441   -25.503 -9.787  1.00 91.98 51  A 1 
ATOM 422  C C   . LEU A 1 51  ? 8.448   -24.909 -10.774 1.00 92.84 51  A 1 
ATOM 423  O O   . LEU A 1 51  ? 9.469   -24.358 -10.383 1.00 92.57 51  A 1 
ATOM 424  C CB  . LEU A 1 51  ? 6.793   -24.387 -8.957  1.00 91.60 51  A 1 
ATOM 425  C CG  . LEU A 1 51  ? 5.703   -24.851 -7.982  1.00 90.16 51  A 1 
ATOM 426  C CD1 . LEU A 1 51  ? 5.130   -23.622 -7.281  1.00 85.89 51  A 1 
ATOM 427  C CD2 . LEU A 1 51  ? 4.559   -25.585 -8.683  1.00 86.82 51  A 1 
ATOM 428  N N   . THR A 1 52  ? 8.119   -24.934 -12.058 1.00 92.11 52  A 1 
ATOM 429  C CA  . THR A 1 52  ? 8.941   -24.272 -13.082 1.00 91.88 52  A 1 
ATOM 430  C C   . THR A 1 52  ? 8.797   -22.749 -13.017 1.00 92.35 52  A 1 
ATOM 431  O O   . THR A 1 52  ? 7.721   -22.226 -12.690 1.00 93.54 52  A 1 
ATOM 432  C CB  . THR A 1 52  ? 8.643   -24.776 -14.501 1.00 92.82 52  A 1 
ATOM 433  O OG1 . THR A 1 52  ? 7.348   -24.412 -14.914 1.00 90.92 52  A 1 
ATOM 434  C CG2 . THR A 1 52  ? 8.744   -26.295 -14.620 1.00 89.94 52  A 1 
ATOM 435  N N   . GLY A 1 53  ? 9.853   -22.035 -13.397 1.00 93.60 53  A 1 
ATOM 436  C CA  . GLY A 1 53  ? 9.844   -20.571 -13.479 1.00 92.60 53  A 1 
ATOM 437  C C   . GLY A 1 53  ? 8.721   -20.030 -14.364 1.00 93.84 53  A 1 
ATOM 438  O O   . GLY A 1 53  ? 7.992   -19.124 -13.950 1.00 93.15 53  A 1 
ATOM 439  N N   . ASP A 1 54  ? 8.491   -20.654 -15.515 1.00 95.27 54  A 1 
ATOM 440  C CA  . ASP A 1 54  ? 7.402   -20.296 -16.436 1.00 94.58 54  A 1 
ATOM 441  C C   . ASP A 1 54  ? 6.019   -20.450 -15.797 1.00 94.56 54  A 1 
ATOM 442  O O   . ASP A 1 54  ? 5.153   -19.583 -15.952 1.00 93.56 54  A 1 
ATOM 443  C CB  . ASP A 1 54  ? 7.459   -21.186 -17.685 1.00 94.22 54  A 1 
ATOM 444  C CG  . ASP A 1 54  ? 8.609   -20.850 -18.632 1.00 88.75 54  A 1 
ATOM 445  O OD1 . ASP A 1 54  ? 9.124   -19.714 -18.555 1.00 83.10 54  A 1 
ATOM 446  O OD2 . ASP A 1 54  ? 8.909   -21.730 -19.466 1.00 83.88 54  A 1 
ATOM 447  N N   . TRP A 1 55  ? 5.808   -21.538 -15.047 1.00 95.81 55  A 1 
ATOM 448  C CA  . TRP A 1 55  ? 4.539   -21.755 -14.356 1.00 94.49 55  A 1 
ATOM 449  C C   . TRP A 1 55  ? 4.285   -20.663 -13.311 1.00 94.34 55  A 1 
ATOM 450  O O   . TRP A 1 55  ? 3.187   -20.096 -13.269 1.00 93.68 55  A 1 
ATOM 451  C CB  . TRP A 1 55  ? 4.515   -23.143 -13.715 1.00 93.28 55  A 1 
ATOM 452  C CG  . TRP A 1 55  ? 3.209   -23.506 -13.065 1.00 88.26 55  A 1 
ATOM 453  C CD1 . TRP A 1 55  ? 2.252   -24.283 -13.622 1.00 83.16 55  A 1 
ATOM 454  C CD2 . TRP A 1 55  ? 2.694   -23.125 -11.753 1.00 87.62 55  A 1 
ATOM 455  N NE1 . TRP A 1 55  ? 1.191   -24.419 -12.745 1.00 81.43 55  A 1 
ATOM 456  C CE2 . TRP A 1 55  ? 1.410   -23.724 -11.578 1.00 83.23 55  A 1 
ATOM 457  C CE3 . TRP A 1 55  ? 3.177   -22.343 -10.685 1.00 79.80 55  A 1 
ATOM 458  C CZ2 . TRP A 1 55  ? 0.650   -23.555 -10.406 1.00 80.57 55  A 1 
ATOM 459  C CZ3 . TRP A 1 55  ? 2.420   -22.159 -9.509  1.00 78.35 55  A 1 
ATOM 460  C CH2 . TRP A 1 55  ? 1.167   -22.767 -9.369  1.00 77.41 55  A 1 
ATOM 461  N N   . ILE A 1 56  ? 5.291   -20.341 -12.490 1.00 93.96 56  A 1 
ATOM 462  C CA  . ILE A 1 56  ? 5.188   -19.282 -11.475 1.00 93.88 56  A 1 
ATOM 463  C C   . ILE A 1 56  ? 4.901   -17.942 -12.152 1.00 93.63 56  A 1 
ATOM 464  O O   . ILE A 1 56  ? 3.934   -17.274 -11.785 1.00 93.41 56  A 1 
ATOM 465  C CB  . ILE A 1 56  ? 6.454   -19.218 -10.593 1.00 94.40 56  A 1 
ATOM 466  C CG1 . ILE A 1 56  ? 6.597   -20.506 -9.752  1.00 93.52 56  A 1 
ATOM 467  C CG2 . ILE A 1 56  ? 6.384   -17.993 -9.657  1.00 93.08 56  A 1 
ATOM 468  C CD1 . ILE A 1 56  ? 7.928   -20.609 -8.996  1.00 91.50 56  A 1 
ATOM 469  N N   . LYS A 1 57  ? 5.672   -17.587 -13.180 1.00 94.76 57  A 1 
ATOM 470  C CA  . LYS A 1 57  ? 5.503   -16.334 -13.925 1.00 94.35 57  A 1 
ATOM 471  C C   . LYS A 1 57  ? 4.110   -16.219 -14.539 1.00 93.60 57  A 1 
ATOM 472  O O   . LYS A 1 57  ? 3.429   -15.221 -14.336 1.00 92.66 57  A 1 
ATOM 473  C CB  . LYS A 1 57  ? 6.604   -16.231 -14.983 1.00 94.37 57  A 1 
ATOM 474  C CG  . LYS A 1 57  ? 6.564   -14.868 -15.687 1.00 92.34 57  A 1 
ATOM 475  C CD  . LYS A 1 57  ? 7.799   -14.691 -16.567 1.00 87.73 57  A 1 
ATOM 476  C CE  . LYS A 1 57  ? 7.854   -13.257 -17.115 1.00 80.98 57  A 1 
ATOM 477  N NZ  . LYS A 1 57  ? 9.254   -12.805 -17.259 1.00 72.14 57  A 1 
ATOM 478  N N   . GLN A 1 58  ? 3.629   -17.267 -15.208 1.00 94.59 58  A 1 
ATOM 479  C CA  . GLN A 1 58  ? 2.287   -17.282 -15.800 1.00 92.97 58  A 1 
ATOM 480  C C   . GLN A 1 58  ? 1.175   -17.110 -14.750 1.00 92.40 58  A 1 
ATOM 481  O O   . GLN A 1 58  ? 0.135   -16.495 -15.013 1.00 91.36 58  A 1 
ATOM 482  C CB  . GLN A 1 58  ? 2.100   -18.601 -16.561 1.00 93.06 58  A 1 
ATOM 483  C CG  . GLN A 1 58  ? 0.813   -18.607 -17.392 1.00 80.98 58  A 1 
ATOM 484  C CD  . GLN A 1 58  ? 0.496   -19.964 -18.011 1.00 74.66 58  A 1 
ATOM 485  O OE1 . GLN A 1 58  ? 0.728   -21.015 -17.445 1.00 68.56 58  A 1 
ATOM 486  N NE2 . GLN A 1 58  ? -0.121  -19.991 -19.168 1.00 65.60 58  A 1 
ATOM 487  N N   . ARG A 1 59  ? 1.359   -17.689 -13.554 1.00 93.31 59  A 1 
ATOM 488  C CA  . ARG A 1 59  ? 0.338   -17.670 -12.494 1.00 91.95 59  A 1 
ATOM 489  C C   . ARG A 1 59  ? 0.367   -16.421 -11.627 1.00 92.81 59  A 1 
ATOM 490  O O   . ARG A 1 59  ? -0.677  -16.084 -11.061 1.00 90.77 59  A 1 
ATOM 491  C CB  . ARG A 1 59  ? 0.472   -18.930 -11.636 1.00 90.15 59  A 1 
ATOM 492  C CG  . ARG A 1 59  ? 0.059   -20.203 -12.385 1.00 81.07 59  A 1 
ATOM 493  C CD  . ARG A 1 59  ? -1.447  -20.221 -12.682 1.00 75.95 59  A 1 
ATOM 494  N NE  . ARG A 1 59  ? -1.839  -21.487 -13.315 1.00 69.01 59  A 1 
ATOM 495  C CZ  . ARG A 1 59  ? -3.074  -21.935 -13.474 1.00 62.00 59  A 1 
ATOM 496  N NH1 . ARG A 1 59  ? -4.112  -21.260 -13.066 1.00 54.72 59  A 1 
ATOM 497  N NH2 . ARG A 1 59  ? -3.277  -23.086 -14.053 1.00 53.42 59  A 1 
ATOM 498  N N   . THR A 1 60  ? 1.516   -15.775 -11.509 1.00 92.97 60  A 1 
ATOM 499  C CA  . THR A 1 60  ? 1.737   -14.710 -10.517 1.00 92.97 60  A 1 
ATOM 500  C C   . THR A 1 60  ? 2.259   -13.406 -11.119 1.00 93.35 60  A 1 
ATOM 501  O O   . THR A 1 60  ? 2.050   -12.360 -10.518 1.00 92.41 60  A 1 
ATOM 502  C CB  . THR A 1 60  ? 2.700   -15.174 -9.423  1.00 93.22 60  A 1 
ATOM 503  O OG1 . THR A 1 60  ? 3.994   -15.316 -9.952  1.00 91.98 60  A 1 
ATOM 504  C CG2 . THR A 1 60  ? 2.308   -16.513 -8.797  1.00 91.22 60  A 1 
ATOM 505  N N   . GLY A 1 61  ? 2.911   -13.457 -12.281 1.00 93.82 61  A 1 
ATOM 506  C CA  . GLY A 1 61  ? 3.662   -12.340 -12.859 1.00 93.86 61  A 1 
ATOM 507  C C   . GLY A 1 61  ? 4.988   -12.042 -12.148 1.00 95.15 61  A 1 
ATOM 508  O O   . GLY A 1 61  ? 5.625   -11.053 -12.483 1.00 94.29 61  A 1 
ATOM 509  N N   . ILE A 1 62  ? 5.387   -12.861 -11.187 1.00 94.72 62  A 1 
ATOM 510  C CA  . ILE A 1 62  ? 6.633   -12.693 -10.427 1.00 94.96 62  A 1 
ATOM 511  C C   . ILE A 1 62  ? 7.796   -13.308 -11.218 1.00 95.33 62  A 1 
ATOM 512  O O   . ILE A 1 62  ? 7.693   -14.458 -11.650 1.00 95.48 62  A 1 
ATOM 513  C CB  . ILE A 1 62  ? 6.494   -13.314 -9.013  1.00 94.77 62  A 1 
ATOM 514  C CG1 . ILE A 1 62  ? 5.361   -12.629 -8.210  1.00 93.72 62  A 1 
ATOM 515  C CG2 . ILE A 1 62  ? 7.818   -13.223 -8.243  1.00 93.67 62  A 1 
ATOM 516  C CD1 . ILE A 1 62  ? 5.010   -13.309 -6.874  1.00 92.00 62  A 1 
ATOM 517  N N   . ASP A 1 63  ? 8.904   -12.573 -11.345 1.00 95.58 63  A 1 
ATOM 518  C CA  . ASP A 1 63  ? 10.188  -13.078 -11.856 1.00 95.70 63  A 1 
ATOM 519  C C   . ASP A 1 63  ? 11.175  -13.325 -10.704 1.00 95.97 63  A 1 
ATOM 520  O O   . ASP A 1 63  ? 11.790  -14.392 -10.616 1.00 94.80 63  A 1 
ATOM 521  C CB  . ASP A 1 63  ? 10.770  -12.090 -12.891 1.00 94.93 63  A 1 
ATOM 522  C CG  . ASP A 1 63  ? 10.074  -12.150 -14.255 1.00 91.82 63  A 1 
ATOM 523  O OD1 . ASP A 1 63  ? 9.615   -13.240 -14.660 1.00 87.21 63  A 1 
ATOM 524  O OD2 . ASP A 1 63  ? 10.018  -11.144 -14.994 1.00 87.39 63  A 1 
ATOM 525  N N   . THR A 1 64  ? 11.274  -12.369 -9.773  1.00 96.17 64  A 1 
ATOM 526  C CA  . THR A 1 64  ? 12.142  -12.436 -8.588  1.00 96.34 64  A 1 
ATOM 527  C C   . THR A 1 64  ? 11.419  -11.955 -7.325  1.00 95.98 64  A 1 
ATOM 528  O O   . THR A 1 64  ? 10.324  -11.395 -7.385  1.00 95.15 64  A 1 
ATOM 529  C CB  . THR A 1 64  ? 13.444  -11.634 -8.786  1.00 96.26 64  A 1 
ATOM 530  O OG1 . THR A 1 64  ? 13.177  -10.289 -9.076  1.00 92.51 64  A 1 
ATOM 531  C CG2 . THR A 1 64  ? 14.311  -12.175 -9.916  1.00 91.45 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? 12.022  -12.204 -6.153  1.00 95.97 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? 11.551  -11.753 -4.835  1.00 95.81 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? 12.689  -11.070 -4.100  1.00 96.79 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? 13.802  -11.596 -4.106  1.00 95.85 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? 11.066  -12.945 -3.997  1.00 93.93 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? 9.895   -13.690 -4.631  1.00 90.86 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? 10.027  -15.189 -4.427  1.00 91.96 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? 8.997   -15.883 -5.205  1.00 91.54 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? 9.050   -16.128 -6.514  1.00 93.37 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? 10.117  -15.949 -7.234  1.00 86.22 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? 7.991   -16.552 -7.117  1.00 86.95 65  A 1 
ATOM 543  N N   . SER A 1 66  ? 12.405  -9.962  -3.437  1.00 96.59 66  A 1 
ATOM 544  C CA  . SER A 1 66  ? 13.351  -9.359  -2.497  1.00 96.74 66  A 1 
ATOM 545  C C   . SER A 1 66  ? 13.421  -10.193 -1.219  1.00 96.64 66  A 1 
ATOM 546  O O   . SER A 1 66  ? 12.380  -10.511 -0.640  1.00 96.19 66  A 1 
ATOM 547  C CB  . SER A 1 66  ? 12.960  -7.914  -2.169  1.00 96.49 66  A 1 
ATOM 548  O OG  . SER A 1 66  ? 11.608  -7.840  -1.771  1.00 91.54 66  A 1 
ATOM 549  N N   . LYS A 1 67  ? 14.641  -10.522 -0.765  1.00 95.99 67  A 1 
ATOM 550  C CA  . LYS A 1 67  ? 14.871  -11.304 0.454   1.00 96.52 67  A 1 
ATOM 551  C C   . LYS A 1 67  ? 15.776  -10.543 1.410   1.00 96.66 67  A 1 
ATOM 552  O O   . LYS A 1 67  ? 16.863  -10.106 1.036   1.00 96.23 67  A 1 
ATOM 553  C CB  . LYS A 1 67  ? 15.432  -12.679 0.071   1.00 96.17 67  A 1 
ATOM 554  C CG  . LYS A 1 67  ? 15.489  -13.640 1.267   1.00 95.65 67  A 1 
ATOM 555  C CD  . LYS A 1 67  ? 15.864  -15.049 0.785   1.00 93.36 67  A 1 
ATOM 556  C CE  . LYS A 1 67  ? 15.788  -16.067 1.923   1.00 88.18 67  A 1 
ATOM 557  N NZ  . LYS A 1 67  ? 15.838  -17.457 1.384   1.00 81.49 67  A 1 
ATOM 558  N N   . ALA A 1 68  ? 15.305  -10.372 2.636   1.00 96.45 68  A 1 
ATOM 559  C CA  . ALA A 1 68  ? 16.070  -9.766  3.713   1.00 95.91 68  A 1 
ATOM 560  C C   . ALA A 1 68  ? 17.191  -10.703 4.183   1.00 95.59 68  A 1 
ATOM 561  O O   . ALA A 1 68  ? 16.996  -11.921 4.257   1.00 95.02 68  A 1 
ATOM 562  C CB  . ALA A 1 68  ? 15.110  -9.405  4.851   1.00 95.63 68  A 1 
ATOM 563  N N   . GLU A 1 69  ? 18.331  -10.115 4.540   1.00 95.79 69  A 1 
ATOM 564  C CA  . GLU A 1 69  ? 19.457  -10.845 5.129   1.00 94.71 69  A 1 
ATOM 565  C C   . GLU A 1 69  ? 19.052  -11.472 6.483   1.00 94.42 69  A 1 
ATOM 566  O O   . GLU A 1 69  ? 18.061  -11.048 7.102   1.00 93.49 69  A 1 
ATOM 567  C CB  . GLU A 1 69  ? 20.675  -9.908  5.249   1.00 94.44 69  A 1 
ATOM 568  C CG  . GLU A 1 69  ? 21.238  -9.500  3.869   1.00 90.27 69  A 1 
ATOM 569  C CD  . GLU A 1 69  ? 22.381  -8.465  3.905   1.00 85.76 69  A 1 
ATOM 570  O OE1 . GLU A 1 69  ? 22.926  -8.174  2.811   1.00 75.96 69  A 1 
ATOM 571  O OE2 . GLU A 1 69  ? 22.672  -7.892  4.974   1.00 77.93 69  A 1 
ATOM 572  N N   . PRO A 1 70  ? 19.766  -12.500 6.980   1.00 95.08 70  A 1 
ATOM 573  C CA  . PRO A 1 70  ? 19.416  -13.183 8.233   1.00 93.16 70  A 1 
ATOM 574  C C   . PRO A 1 70  ? 19.270  -12.240 9.437   1.00 92.75 70  A 1 
ATOM 575  O O   . PRO A 1 70  ? 18.348  -12.402 10.237  1.00 90.59 70  A 1 
ATOM 576  C CB  . PRO A 1 70  ? 20.534  -14.205 8.455   1.00 92.58 70  A 1 
ATOM 577  C CG  . PRO A 1 70  ? 21.002  -14.534 7.041   1.00 91.82 70  A 1 
ATOM 578  C CD  . PRO A 1 70  ? 20.875  -13.191 6.330   1.00 94.21 70  A 1 
ATOM 579  N N   . GLU A 1 71  ? 20.137  -11.237 9.543   1.00 93.99 71  A 1 
ATOM 580  C CA  . GLU A 1 71  ? 20.184  -10.212 10.587  1.00 93.06 71  A 1 
ATOM 581  C C   . GLU A 1 71  ? 19.165  -9.078  10.401  1.00 93.70 71  A 1 
ATOM 582  O O   . GLU A 1 71  ? 18.915  -8.308  11.337  1.00 91.65 71  A 1 
ATOM 583  C CB  . GLU A 1 71  ? 21.611  -9.647  10.684  1.00 91.96 71  A 1 
ATOM 584  C CG  . GLU A 1 71  ? 22.121  -8.888  9.442   1.00 84.31 71  A 1 
ATOM 585  C CD  . GLU A 1 71  ? 22.839  -9.763  8.395   1.00 75.47 71  A 1 
ATOM 586  O OE1 . GLU A 1 71  ? 23.757  -9.233  7.744   1.00 69.60 71  A 1 
ATOM 587  O OE2 . GLU A 1 71  ? 22.495  -10.955 8.269   1.00 71.02 71  A 1 
ATOM 588  N N   . GLU A 1 72  ? 18.563  -8.958  9.218   1.00 95.21 72  A 1 
ATOM 589  C CA  . GLU A 1 72  ? 17.528  -7.971  8.966   1.00 94.93 72  A 1 
ATOM 590  C C   . GLU A 1 72  ? 16.168  -8.438  9.490   1.00 94.73 72  A 1 
ATOM 591  O O   . GLU A 1 72  ? 15.813  -9.618  9.466   1.00 93.63 72  A 1 
ATOM 592  C CB  . GLU A 1 72  ? 17.451  -7.599  7.484   1.00 94.47 72  A 1 
ATOM 593  C CG  . GLU A 1 72  ? 18.715  -6.862  7.012   1.00 92.59 72  A 1 
ATOM 594  C CD  . GLU A 1 72  ? 18.560  -6.347  5.588   1.00 93.66 72  A 1 
ATOM 595  O OE1 . GLU A 1 72  ? 18.831  -5.137  5.395   1.00 87.35 72  A 1 
ATOM 596  O OE2 . GLU A 1 72  ? 18.140  -7.115  4.704   1.00 89.51 72  A 1 
ATOM 597  N N   . ASN A 1 73  ? 15.391  -7.494  9.971   1.00 95.15 73  A 1 
ATOM 598  C CA  . ASN A 1 73  ? 14.022  -7.696  10.426  1.00 95.00 73  A 1 
ATOM 599  C C   . ASN A 1 73  ? 13.197  -6.430  10.157  1.00 95.97 73  A 1 
ATOM 600  O O   . ASN A 1 73  ? 13.726  -5.419  9.687   1.00 95.79 73  A 1 
ATOM 601  C CB  . ASN A 1 73  ? 14.060  -8.103  11.911  1.00 94.21 73  A 1 
ATOM 602  C CG  . ASN A 1 73  ? 14.700  -7.061  12.798  1.00 94.08 73  A 1 
ATOM 603  O OD1 . ASN A 1 73  ? 14.251  -5.931  12.875  1.00 90.48 73  A 1 
ATOM 604  N ND2 . ASN A 1 73  ? 15.767  -7.403  13.479  1.00 90.58 73  A 1 
ATOM 605  N N   . ILE A 1 74  ? 11.900  -6.449  10.464  1.00 95.45 74  A 1 
ATOM 606  C CA  . ILE A 1 74  ? 11.018  -5.307  10.183  1.00 95.90 74  A 1 
ATOM 607  C C   . ILE A 1 74  ? 11.436  -4.014  10.907  1.00 96.79 74  A 1 
ATOM 608  O O   . ILE A 1 74  ? 11.171  -2.928  10.404  1.00 96.47 74  A 1 
ATOM 609  C CB  . ILE A 1 74  ? 9.542   -5.650  10.477  1.00 94.93 74  A 1 
ATOM 610  C CG1 . ILE A 1 74  ? 9.280   -5.940  11.973  1.00 91.67 74  A 1 
ATOM 611  C CG2 . ILE A 1 74  ? 9.091   -6.828  9.589   1.00 90.19 74  A 1 
ATOM 612  C CD1 . ILE A 1 74  ? 7.791   -5.927  12.329  1.00 89.87 74  A 1 
ATOM 613  N N   . SER A 1 75  ? 12.113  -4.115  12.057  1.00 96.29 75  A 1 
ATOM 614  C CA  . SER A 1 75  ? 12.624  -2.952  12.783  1.00 96.38 75  A 1 
ATOM 615  C C   . SER A 1 75  ? 13.833  -2.350  12.066  1.00 96.99 75  A 1 
ATOM 616  O O   . SER A 1 75  ? 13.838  -1.155  11.790  1.00 96.92 75  A 1 
ATOM 617  C CB  . SER A 1 75  ? 12.995  -3.307  14.227  1.00 95.96 75  A 1 
ATOM 618  O OG  . SER A 1 75  ? 11.906  -3.915  14.898  1.00 92.88 75  A 1 
ATOM 619  N N   . THR A 1 76  ? 14.827  -3.173  11.702  1.00 96.90 76  A 1 
ATOM 620  C CA  . THR A 1 76  ? 16.030  -2.690  11.005  1.00 97.02 76  A 1 
ATOM 621  C C   . THR A 1 76  ? 15.713  -2.173  9.600   1.00 97.68 76  A 1 
ATOM 622  O O   . THR A 1 76  ? 16.200  -1.111  9.219   1.00 97.58 76  A 1 
ATOM 623  C CB  . THR A 1 76  ? 17.132  -3.760  10.933  1.00 96.45 76  A 1 
ATOM 624  O OG1 . THR A 1 76  ? 16.695  -4.921  10.266  1.00 93.39 76  A 1 
ATOM 625  C CG2 . THR A 1 76  ? 17.609  -4.205  12.319  1.00 92.02 76  A 1 
ATOM 626  N N   . MET A 1 77  ? 14.839  -2.859  8.854   1.00 97.20 77  A 1 
ATOM 627  C CA  . MET A 1 77  ? 14.363  -2.391  7.552   1.00 97.62 77  A 1 
ATOM 628  C C   . MET A 1 77  ? 13.547  -1.096  7.680   1.00 98.16 77  A 1 
ATOM 629  O O   . MET A 1 77  ? 13.737  -0.166  6.899   1.00 98.30 77  A 1 
ATOM 630  C CB  . MET A 1 77  ? 13.517  -3.474  6.870   1.00 97.58 77  A 1 
ATOM 631  C CG  . MET A 1 77  ? 14.312  -4.724  6.474   1.00 97.05 77  A 1 
ATOM 632  S SD  . MET A 1 77  ? 13.417  -5.830  5.354   1.00 96.21 77  A 1 
ATOM 633  C CE  . MET A 1 77  ? 12.040  -6.372  6.392   1.00 91.36 77  A 1 
ATOM 634  N N   . GLY A 1 78  ? 12.679  -1.008  8.689   1.00 97.64 78  A 1 
ATOM 635  C CA  . GLY A 1 78  ? 11.900  0.192   8.991   1.00 97.88 78  A 1 
ATOM 636  C C   . GLY A 1 78  ? 12.778  1.407   9.299   1.00 98.30 78  A 1 
ATOM 637  O O   . GLY A 1 78  ? 12.530  2.485   8.765   1.00 98.30 78  A 1 
ATOM 638  N N   . LEU A 1 79  ? 13.846  1.232   10.084  1.00 98.26 79  A 1 
ATOM 639  C CA  . LEU A 1 79  ? 14.813  2.301   10.359  1.00 98.37 79  A 1 
ATOM 640  C C   . LEU A 1 79  ? 15.526  2.784   9.087   1.00 98.53 79  A 1 
ATOM 641  O O   . LEU A 1 79  ? 15.643  3.991   8.884   1.00 98.43 79  A 1 
ATOM 642  C CB  . LEU A 1 79  ? 15.842  1.827   11.398  1.00 98.22 79  A 1 
ATOM 643  C CG  . LEU A 1 79  ? 15.288  1.664   12.825  1.00 97.44 79  A 1 
ATOM 644  C CD1 . LEU A 1 79  ? 16.390  1.090   13.718  1.00 96.13 79  A 1 
ATOM 645  C CD2 . LEU A 1 79  ? 14.807  2.981   13.422  1.00 96.13 79  A 1 
ATOM 646  N N   . LYS A 1 80  ? 15.923  1.871   8.192   1.00 98.37 80  A 1 
ATOM 647  C CA  . LYS A 1 80  ? 16.505  2.236   6.887   1.00 98.44 80  A 1 
ATOM 648  C C   . LYS A 1 80  ? 15.506  3.002   6.010   1.00 98.65 80  A 1 
ATOM 649  O O   . LYS A 1 80  ? 15.889  3.948   5.324   1.00 98.61 80  A 1 
ATOM 650  C CB  . LYS A 1 80  ? 17.007  0.976   6.165   1.00 98.35 80  A 1 
ATOM 651  C CG  . LYS A 1 80  ? 18.250  0.340   6.815   1.00 96.70 80  A 1 
ATOM 652  C CD  . LYS A 1 80  ? 18.625  -0.957  6.075   1.00 90.78 80  A 1 
ATOM 653  C CE  . LYS A 1 80  ? 19.859  -1.646  6.660   1.00 85.34 80  A 1 
ATOM 654  N NZ  . LYS A 1 80  ? 20.175  -2.918  5.953   1.00 73.54 80  A 1 
ATOM 655  N N   . ALA A 1 81  ? 14.217  2.644   6.051   1.00 98.45 81  A 1 
ATOM 656  C CA  . ALA A 1 81  ? 13.171  3.396   5.356   1.00 98.57 81  A 1 
ATOM 657  C C   . ALA A 1 81  ? 12.991  4.813   5.936   1.00 98.64 81  A 1 
ATOM 658  O O   . ALA A 1 81  ? 12.831  5.769   5.179   1.00 98.59 81  A 1 
ATOM 659  C CB  . ALA A 1 81  ? 11.868  2.590   5.392   1.00 98.62 81  A 1 
ATOM 660  N N   . VAL A 1 82  ? 13.064  4.967   7.264   1.00 98.63 82  A 1 
ATOM 661  C CA  . VAL A 1 82  ? 13.066  6.287   7.923   1.00 98.63 82  A 1 
ATOM 662  C C   . VAL A 1 82  ? 14.280  7.100   7.486   1.00 98.63 82  A 1 
ATOM 663  O O   . VAL A 1 82  ? 14.104  8.222   7.025   1.00 98.49 82  A 1 
ATOM 664  C CB  . VAL A 1 82  ? 13.013  6.172   9.458   1.00 98.52 82  A 1 
ATOM 665  C CG1 . VAL A 1 82  ? 13.181  7.533   10.150  1.00 97.78 82  A 1 
ATOM 666  C CG2 . VAL A 1 82  ? 11.668  5.612   9.920   1.00 97.73 82  A 1 
ATOM 667  N N   . GLU A 1 83  ? 15.483  6.530   7.558   1.00 98.71 83  A 1 
ATOM 668  C CA  . GLU A 1 83  ? 16.722  7.186   7.116   1.00 98.66 83  A 1 
ATOM 669  C C   . GLU A 1 83  ? 16.612  7.685   5.669   1.00 98.72 83  A 1 
ATOM 670  O O   . GLU A 1 83  ? 16.982  8.819   5.368   1.00 98.49 83  A 1 
ATOM 671  C CB  . GLU A 1 83  ? 17.886  6.196   7.279   1.00 98.22 83  A 1 
ATOM 672  C CG  . GLU A 1 83  ? 19.250  6.833   6.959   1.00 84.52 83  A 1 
ATOM 673  C CD  . GLU A 1 83  ? 20.427  5.851   7.103   1.00 84.74 83  A 1 
ATOM 674  O OE1 . GLU A 1 83  ? 21.579  6.324   6.966   1.00 73.21 83  A 1 
ATOM 675  O OE2 . GLU A 1 83  ? 20.188  4.642   7.329   1.00 78.07 83  A 1 
ATOM 676  N N   . ASN A 1 84  ? 16.012  6.879   4.785   1.00 98.72 84  A 1 
ATOM 677  C CA  . ASN A 1 84  ? 15.742  7.266   3.403   1.00 98.70 84  A 1 
ATOM 678  C C   . ASN A 1 84  ? 14.750  8.439   3.282   1.00 98.69 84  A 1 
ATOM 679  O O   . ASN A 1 84  ? 14.876  9.241   2.357   1.00 98.43 84  A 1 
ATOM 680  C CB  . ASN A 1 84  ? 15.249  6.021   2.645   1.00 98.62 84  A 1 
ATOM 681  C CG  . ASN A 1 84  ? 14.972  6.311   1.184   1.00 98.40 84  A 1 
ATOM 682  O OD1 . ASN A 1 84  ? 13.843  6.517   0.765   1.00 93.01 84  A 1 
ATOM 683  N ND2 . ASN A 1 84  ? 15.995  6.366   0.370   1.00 93.20 84  A 1 
ATOM 684  N N   . ALA A 1 85  ? 13.776  8.570   4.189   1.00 98.71 85  A 1 
ATOM 685  C CA  . ALA A 1 85  ? 12.781  9.647   4.193   1.00 98.65 85  A 1 
ATOM 686  C C   . ALA A 1 85  ? 13.304  10.977  4.761   1.00 98.62 85  A 1 
ATOM 687  O O   . ALA A 1 85  ? 12.903  12.040  4.283   1.00 98.25 85  A 1 
ATOM 688  C CB  . ALA A 1 85  ? 11.550  9.185   4.983   1.00 98.50 85  A 1 
ATOM 689  N N   . LEU A 1 86  ? 14.188  10.926  5.771   1.00 98.65 86  A 1 
ATOM 690  C CA  . LEU A 1 86  ? 14.625  12.098  6.548   1.00 98.57 86  A 1 
ATOM 691  C C   . LEU A 1 86  ? 15.105  13.300  5.713   1.00 98.49 86  A 1 
ATOM 692  O O   . LEU A 1 86  ? 14.698  14.412  6.041   1.00 98.05 86  A 1 
ATOM 693  C CB  . LEU A 1 86  ? 15.709  11.707  7.564   1.00 98.40 86  A 1 
ATOM 694  C CG  . LEU A 1 86  ? 15.216  10.895  8.773   1.00 97.41 86  A 1 
ATOM 695  C CD1 . LEU A 1 86  ? 16.406  10.566  9.679   1.00 96.03 86  A 1 
ATOM 696  C CD2 . LEU A 1 86  ? 14.169  11.642  9.597   1.00 96.25 86  A 1 
ATOM 697  N N   . PRO A 1 87  ? 15.885  13.141  4.622   1.00 98.49 87  A 1 
ATOM 698  C CA  . PRO A 1 87  ? 16.334  14.290  3.825   1.00 98.28 87  A 1 
ATOM 699  C C   . PRO A 1 87  ? 15.201  15.112  3.187   1.00 98.11 87  A 1 
ATOM 700  O O   . PRO A 1 87  ? 15.433  16.238  2.758   1.00 97.42 87  A 1 
ATOM 701  C CB  . PRO A 1 87  ? 17.246  13.700  2.743   1.00 98.21 87  A 1 
ATOM 702  C CG  . PRO A 1 87  ? 17.750  12.400  3.365   1.00 97.68 87  A 1 
ATOM 703  C CD  . PRO A 1 87  ? 16.532  11.929  4.152   1.00 98.53 87  A 1 
ATOM 704  N N   . ARG A 1 88  ? 13.993  14.551  3.092   1.00 98.35 88  A 1 
ATOM 705  C CA  . ARG A 1 88  ? 12.795  15.191  2.525   1.00 98.01 88  A 1 
ATOM 706  C C   . ARG A 1 88  ? 11.807  15.658  3.592   1.00 98.14 88  A 1 
ATOM 707  O O   . ARG A 1 88  ? 10.813  16.289  3.248   1.00 97.44 88  A 1 
ATOM 708  C CB  . ARG A 1 88  ? 12.119  14.223  1.537   1.00 97.41 88  A 1 
ATOM 709  C CG  . ARG A 1 88  ? 12.995  13.950  0.304   1.00 95.61 88  A 1 
ATOM 710  C CD  . ARG A 1 88  ? 12.318  12.970  -0.659  1.00 93.18 88  A 1 
ATOM 711  N NE  . ARG A 1 88  ? 12.261  11.588  -0.137  1.00 88.84 88  A 1 
ATOM 712  C CZ  . ARG A 1 88  ? 13.242  10.706  -0.111  1.00 83.75 88  A 1 
ATOM 713  N NH1 . ARG A 1 88  ? 14.440  10.973  -0.543  1.00 73.41 88  A 1 
ATOM 714  N NH2 . ARG A 1 88  ? 13.035  9.510   0.359   1.00 78.23 88  A 1 
ATOM 715  N N   . LEU A 1 89  ? 12.046  15.344  4.859   1.00 97.77 89  A 1 
ATOM 716  C CA  . LEU A 1 89  ? 11.158  15.724  5.952   1.00 98.04 89  A 1 
ATOM 717  C C   . LEU A 1 89  ? 11.327  17.215  6.272   1.00 97.93 89  A 1 
ATOM 718  O O   . LEU A 1 89  ? 12.417  17.673  6.588   1.00 97.30 89  A 1 
ATOM 719  C CB  . LEU A 1 89  ? 11.430  14.814  7.162   1.00 98.14 89  A 1 
ATOM 720  C CG  . LEU A 1 89  ? 10.426  15.001  8.309   1.00 97.98 89  A 1 
ATOM 721  C CD1 . LEU A 1 89  ? 8.997   14.633  7.892   1.00 97.23 89  A 1 
ATOM 722  C CD2 . LEU A 1 89  ? 10.815  14.116  9.493   1.00 97.33 89  A 1 
ATOM 723  N N   . SER A 1 90  ? 10.228  17.971  6.207   1.00 97.94 90  A 1 
ATOM 724  C CA  . SER A 1 90  ? 10.214  19.432  6.385   1.00 97.52 90  A 1 
ATOM 725  C C   . SER A 1 90  ? 10.219  19.899  7.850   1.00 97.76 90  A 1 
ATOM 726  O O   . SER A 1 90  ? 10.110  21.098  8.120   1.00 95.93 90  A 1 
ATOM 727  C CB  . SER A 1 90  ? 9.015   20.014  5.619   1.00 96.06 90  A 1 
ATOM 728  O OG  . SER A 1 90  ? 7.812   19.402  6.049   1.00 88.73 90  A 1 
ATOM 729  N N   . TYR A 1 91  ? 10.321  18.983  8.810   1.00 97.83 91  A 1 
ATOM 730  C CA  . TYR A 1 91  ? 10.376  19.266  10.248  1.00 98.06 91  A 1 
ATOM 731  C C   . TYR A 1 91  ? 11.264  18.253  10.982  1.00 98.30 91  A 1 
ATOM 732  O O   . TYR A 1 91  ? 11.593  17.195  10.454  1.00 97.97 91  A 1 
ATOM 733  C CB  . TYR A 1 91  ? 8.954   19.294  10.831  1.00 97.88 91  A 1 
ATOM 734  C CG  . TYR A 1 91  ? 8.129   18.033  10.614  1.00 98.37 91  A 1 
ATOM 735  C CD1 . TYR A 1 91  ? 7.191   17.989  9.561   1.00 97.45 91  A 1 
ATOM 736  C CD2 . TYR A 1 91  ? 8.280   16.915  11.457  1.00 97.69 91  A 1 
ATOM 737  C CE1 . TYR A 1 91  ? 6.414   16.837  9.355   1.00 97.22 91  A 1 
ATOM 738  C CE2 . TYR A 1 91  ? 7.507   15.757  11.251  1.00 97.26 91  A 1 
ATOM 739  C CZ  . TYR A 1 91  ? 6.571   15.717  10.199  1.00 98.02 91  A 1 
ATOM 740  O OH  . TYR A 1 91  ? 5.822   14.603  9.997   1.00 97.37 91  A 1 
ATOM 741  N N   . ASP A 1 92  ? 11.634  18.569  12.217  1.00 98.27 92  A 1 
ATOM 742  C CA  . ASP A 1 92  ? 12.411  17.656  13.061  1.00 98.36 92  A 1 
ATOM 743  C C   . ASP A 1 92  ? 11.583  16.410  13.409  1.00 98.56 92  A 1 
ATOM 744  O O   . ASP A 1 92  ? 10.445  16.524  13.875  1.00 98.16 92  A 1 
ATOM 745  C CB  . ASP A 1 92  ? 12.888  18.409  14.319  1.00 97.79 92  A 1 
ATOM 746  C CG  . ASP A 1 92  ? 13.901  17.630  15.164  1.00 93.24 92  A 1 
ATOM 747  O OD1 . ASP A 1 92  ? 13.860  16.382  15.149  1.00 88.42 92  A 1 
ATOM 748  O OD2 . ASP A 1 92  ? 14.707  18.299  15.842  1.00 86.82 92  A 1 
ATOM 749  N N   . ILE A 1 93  ? 12.160  15.222  13.225  1.00 98.09 93  A 1 
ATOM 750  C CA  . ILE A 1 93  ? 11.534  13.936  13.553  1.00 98.33 93  A 1 
ATOM 751  C C   . ILE A 1 93  ? 11.084  13.858  15.021  1.00 98.34 93  A 1 
ATOM 752  O O   . ILE A 1 93  ? 10.110  13.175  15.330  1.00 97.85 93  A 1 
ATOM 753  C CB  . ILE A 1 93  ? 12.481  12.775  13.175  1.00 98.13 93  A 1 
ATOM 754  C CG1 . ILE A 1 93  ? 11.735  11.429  13.291  1.00 97.46 93  A 1 
ATOM 755  C CG2 . ILE A 1 93  ? 13.772  12.783  14.015  1.00 96.92 93  A 1 
ATOM 756  C CD1 . ILE A 1 93  ? 12.488  10.236  12.705  1.00 95.87 93  A 1 
ATOM 757  N N   . GLN A 1 94  ? 11.719  14.592  15.923  1.00 98.32 94  A 1 
ATOM 758  C CA  . GLN A 1 94  ? 11.333  14.659  17.336  1.00 98.07 94  A 1 
ATOM 759  C C   . GLN A 1 94  ? 9.963   15.324  17.565  1.00 98.24 94  A 1 
ATOM 760  O O   . GLN A 1 94  ? 9.379   15.172  18.633  1.00 97.20 94  A 1 
ATOM 761  C CB  . GLN A 1 94  ? 12.425  15.387  18.125  1.00 96.95 94  A 1 
ATOM 762  C CG  . GLN A 1 94  ? 13.735  14.585  18.145  1.00 92.02 94  A 1 
ATOM 763  C CD  . GLN A 1 94  ? 14.820  15.232  18.996  1.00 87.10 94  A 1 
ATOM 764  O OE1 . GLN A 1 94  ? 14.760  16.376  19.419  1.00 76.86 94  A 1 
ATOM 765  N NE2 . GLN A 1 94  ? 15.871  14.502  19.303  1.00 72.95 94  A 1 
ATOM 766  N N   . ASN A 1 95  ? 9.409   16.009  16.553  1.00 98.28 95  A 1 
ATOM 767  C CA  . ASN A 1 95  ? 8.045   16.545  16.599  1.00 98.29 95  A 1 
ATOM 768  C C   . ASN A 1 95  ? 6.961   15.485  16.329  1.00 98.43 95  A 1 
ATOM 769  O O   . ASN A 1 95  ? 5.774   15.808  16.406  1.00 97.80 95  A 1 
ATOM 770  C CB  . ASN A 1 95  ? 7.918   17.701  15.597  1.00 97.85 95  A 1 
ATOM 771  C CG  . ASN A 1 95  ? 8.772   18.895  15.963  1.00 96.71 95  A 1 
ATOM 772  O OD1 . ASN A 1 95  ? 8.714   19.412  17.060  1.00 90.24 95  A 1 
ATOM 773  N ND2 . ASN A 1 95  ? 9.549   19.409  15.045  1.00 89.00 95  A 1 
ATOM 774  N N   . VAL A 1 96  ? 7.329   14.254  15.967  1.00 98.23 96  A 1 
ATOM 775  C CA  . VAL A 1 96  ? 6.391   13.140  15.818  1.00 98.37 96  A 1 
ATOM 776  C C   . VAL A 1 96  ? 5.823   12.776  17.189  1.00 98.31 96  A 1 
ATOM 777  O O   . VAL A 1 96  ? 6.568   12.524  18.133  1.00 97.80 96  A 1 
ATOM 778  C CB  . VAL A 1 96  ? 7.074   11.933  15.143  1.00 98.27 96  A 1 
ATOM 779  C CG1 . VAL A 1 96  ? 6.196   10.678  15.156  1.00 97.53 96  A 1 
ATOM 780  C CG2 . VAL A 1 96  ? 7.397   12.248  13.673  1.00 97.18 96  A 1 
ATOM 781  N N   . ASP A 1 97  ? 4.494   12.709  17.287  1.00 98.17 97  A 1 
ATOM 782  C CA  . ASP A 1 97  ? 3.777   12.405  18.534  1.00 97.99 97  A 1 
ATOM 783  C C   . ASP A 1 97  ? 2.902   11.140  18.461  1.00 97.97 97  A 1 
ATOM 784  O O   . ASP A 1 97  ? 2.227   10.767  19.427  1.00 96.27 97  A 1 
ATOM 785  C CB  . ASP A 1 97  ? 3.020   13.664  18.997  1.00 97.22 97  A 1 
ATOM 786  C CG  . ASP A 1 97  ? 1.926   14.152  18.046  1.00 97.70 97  A 1 
ATOM 787  O OD1 . ASP A 1 97  ? 1.716   13.540  16.974  1.00 95.70 97  A 1 
ATOM 788  O OD2 . ASP A 1 97  ? 1.264   15.154  18.395  1.00 95.56 97  A 1 
ATOM 789  N N   . LEU A 1 98  ? 2.959   10.427  17.326  1.00 98.17 98  A 1 
ATOM 790  C CA  . LEU A 1 98  ? 2.348   9.114   17.119  1.00 98.37 98  A 1 
ATOM 791  C C   . LEU A 1 98  ? 3.226   8.254   16.198  1.00 98.54 98  A 1 
ATOM 792  O O   . LEU A 1 98  ? 3.559   8.671   15.095  1.00 98.34 98  A 1 
ATOM 793  C CB  . LEU A 1 98  ? 0.943   9.333   16.533  1.00 98.23 98  A 1 
ATOM 794  C CG  . LEU A 1 98  ? 0.176   8.055   16.153  1.00 97.85 98  A 1 
ATOM 795  C CD1 . LEU A 1 98  ? -0.073  7.142   17.349  1.00 96.62 98  A 1 
ATOM 796  C CD2 . LEU A 1 98  ? -1.184  8.443   15.567  1.00 96.62 98  A 1 
ATOM 797  N N   . ILE A 1 99  ? 3.555   7.023   16.619  1.00 98.20 99  A 1 
ATOM 798  C CA  . ILE A 1 99  ? 4.316   6.065   15.806  1.00 98.29 99  A 1 
ATOM 799  C C   . ILE A 1 99  ? 3.546   4.746   15.731  1.00 97.98 99  A 1 
ATOM 800  O O   . ILE A 1 99  ? 3.226   4.147   16.763  1.00 97.38 99  A 1 
ATOM 801  C CB  . ILE A 1 99  ? 5.756   5.858   16.330  1.00 98.39 99  A 1 
ATOM 802  C CG1 . ILE A 1 99  ? 6.463   7.195   16.663  1.00 97.80 99  A 1 
ATOM 803  C CG2 . ILE A 1 99  ? 6.566   5.072   15.278  1.00 97.85 99  A 1 
ATOM 804  C CD1 . ILE A 1 99  ? 7.865   7.031   17.259  1.00 96.73 99  A 1 
ATOM 805  N N   . ILE A 1 100 ? 3.251   4.286   14.516  1.00 98.26 100 A 1 
ATOM 806  C CA  . ILE A 1 100 ? 2.527   3.036   14.281  1.00 98.29 100 A 1 
ATOM 807  C C   . ILE A 1 100 ? 3.393   2.091   13.449  1.00 98.20 100 A 1 
ATOM 808  O O   . ILE A 1 100 ? 3.764   2.415   12.323  1.00 97.90 100 A 1 
ATOM 809  C CB  . ILE A 1 100 ? 1.149   3.285   13.624  1.00 98.28 100 A 1 
ATOM 810  C CG1 . ILE A 1 100 ? 0.327   4.326   14.423  1.00 97.86 100 A 1 
ATOM 811  C CG2 . ILE A 1 100 ? 0.393   1.946   13.513  1.00 98.03 100 A 1 
ATOM 812  C CD1 . ILE A 1 100 ? -1.075  4.596   13.864  1.00 97.39 100 A 1 
ATOM 813  N N   . SER A 1 101 ? 3.668   0.897   13.975  1.00 97.64 101 A 1 
ATOM 814  C CA  . SER A 1 101 ? 4.203   -0.212  13.183  1.00 97.52 101 A 1 
ATOM 815  C C   . SER A 1 101 ? 3.046   -0.964  12.531  1.00 97.45 101 A 1 
ATOM 816  O O   . SER A 1 101 ? 2.202   -1.520  13.235  1.00 96.91 101 A 1 
ATOM 817  C CB  . SER A 1 101 ? 5.038   -1.138  14.069  1.00 97.08 101 A 1 
ATOM 818  O OG  . SER A 1 101 ? 5.523   -2.242  13.332  1.00 91.28 101 A 1 
ATOM 819  N N   . ALA A 1 102 ? 2.986   -0.990  11.194  1.00 96.63 102 A 1 
ATOM 820  C CA  . ALA A 1 102 ? 1.970   -1.691  10.414  1.00 96.75 102 A 1 
ATOM 821  C C   . ALA A 1 102 ? 2.589   -2.922  9.741   1.00 96.50 102 A 1 
ATOM 822  O O   . ALA A 1 102 ? 3.333   -2.795  8.769   1.00 95.64 102 A 1 
ATOM 823  C CB  . ALA A 1 102 ? 1.351   -0.700  9.418   1.00 96.70 102 A 1 
ATOM 824  N N   . SER A 1 103 ? 2.307   -4.110  10.276  1.00 95.98 103 A 1 
ATOM 825  C CA  . SER A 1 103 ? 2.893   -5.371  9.806   1.00 95.36 103 A 1 
ATOM 826  C C   . SER A 1 103 ? 2.040   -6.565  10.221  1.00 94.38 103 A 1 
ATOM 827  O O   . SER A 1 103 ? 1.462   -6.562  11.306  1.00 91.80 103 A 1 
ATOM 828  C CB  . SER A 1 103 ? 4.288   -5.538  10.414  1.00 94.76 103 A 1 
ATOM 829  O OG  . SER A 1 103 ? 4.873   -6.752  9.991   1.00 91.35 103 A 1 
ATOM 830  N N   . TYR A 1 104 ? 2.015   -7.607  9.394   1.00 93.67 104 A 1 
ATOM 831  C CA  . TYR A 1 104 ? 1.488   -8.912  9.802   1.00 92.18 104 A 1 
ATOM 832  C C   . TYR A 1 104 ? 2.580   -9.980  9.979   1.00 91.62 104 A 1 
ATOM 833  O O   . TYR A 1 104 ? 2.265   -11.098 10.386  1.00 87.53 104 A 1 
ATOM 834  C CB  . TYR A 1 104 ? 0.379   -9.358  8.833   1.00 90.80 104 A 1 
ATOM 835  C CG  . TYR A 1 104 ? 0.860   -9.714  7.439   1.00 91.27 104 A 1 
ATOM 836  C CD1 . TYR A 1 104 ? 0.573   -8.863  6.357   1.00 87.88 104 A 1 
ATOM 837  C CD2 . TYR A 1 104 ? 1.580   -10.905 7.217   1.00 88.88 104 A 1 
ATOM 838  C CE1 . TYR A 1 104 ? 1.012   -9.192  5.065   1.00 85.61 104 A 1 
ATOM 839  C CE2 . TYR A 1 104 ? 2.036   -11.231 5.928   1.00 85.85 104 A 1 
ATOM 840  C CZ  . TYR A 1 104 ? 1.751   -10.375 4.850   1.00 87.52 104 A 1 
ATOM 841  O OH  . TYR A 1 104 ? 2.197   -10.689 3.607   1.00 84.92 104 A 1 
ATOM 842  N N   . SER A 1 105 ? 3.839   -9.643  9.713   1.00 92.12 105 A 1 
ATOM 843  C CA  . SER A 1 105 ? 5.003   -10.521 9.877   1.00 91.28 105 A 1 
ATOM 844  C C   . SER A 1 105 ? 5.980   -9.974  10.935  1.00 90.33 105 A 1 
ATOM 845  O O   . SER A 1 105 ? 7.111   -9.609  10.611  1.00 88.16 105 A 1 
ATOM 846  C CB  . SER A 1 105 ? 5.667   -10.771 8.514   1.00 91.15 105 A 1 
ATOM 847  O OG  . SER A 1 105 ? 6.143   -9.574  7.949   1.00 89.24 105 A 1 
ATOM 848  N N   . PRO A 1 106 ? 5.559   -9.852  12.213  1.00 89.26 106 A 1 
ATOM 849  C CA  . PRO A 1 106 ? 6.344   -9.172  13.236  1.00 87.65 106 A 1 
ATOM 850  C C   . PRO A 1 106 ? 7.642   -9.928  13.550  1.00 88.00 106 A 1 
ATOM 851  O O   . PRO A 1 106 ? 7.669   -11.154 13.584  1.00 85.65 106 A 1 
ATOM 852  C CB  . PRO A 1 106 ? 5.431   -9.090  14.460  1.00 84.77 106 A 1 
ATOM 853  C CG  . PRO A 1 106 ? 4.546   -10.327 14.317  1.00 85.14 106 A 1 
ATOM 854  C CD  . PRO A 1 106 ? 4.351   -10.422 12.805  1.00 88.02 106 A 1 
ATOM 855  N N   . TYR A 1 107 ? 8.699   -9.180  13.858  1.00 88.20 107 A 1 
ATOM 856  C CA  . TYR A 1 107 ? 9.912   -9.750  14.447  1.00 86.94 107 A 1 
ATOM 857  C C   . TYR A 1 107 ? 9.756   -9.942  15.960  1.00 86.65 107 A 1 
ATOM 858  O O   . TYR A 1 107 ? 10.078  -10.997 16.496  1.00 81.23 107 A 1 
ATOM 859  C CB  . TYR A 1 107 ? 11.098  -8.827  14.128  1.00 85.41 107 A 1 
ATOM 860  C CG  . TYR A 1 107 ? 12.394  -9.265  14.776  1.00 85.63 107 A 1 
ATOM 861  C CD1 . TYR A 1 107 ? 12.938  -8.525  15.849  1.00 81.23 107 A 1 
ATOM 862  C CD2 . TYR A 1 107 ? 13.040  -10.436 14.332  1.00 82.10 107 A 1 
ATOM 863  C CE1 . TYR A 1 107 ? 14.131  -8.949  16.463  1.00 78.45 107 A 1 
ATOM 864  C CE2 . TYR A 1 107 ? 14.231  -10.866 14.948  1.00 80.14 107 A 1 
ATOM 865  C CZ  . TYR A 1 107 ? 14.778  -10.121 16.014  1.00 81.03 107 A 1 
ATOM 866  O OH  . TYR A 1 107 ? 15.932  -10.534 16.607  1.00 79.45 107 A 1 
ATOM 867  N N   . ASP A 1 108 ? 9.217   -8.923  16.632  1.00 87.38 108 A 1 
ATOM 868  C CA  . ASP A 1 108 ? 8.896   -8.929  18.059  1.00 87.47 108 A 1 
ATOM 869  C C   . ASP A 1 108 ? 7.555   -8.203  18.272  1.00 86.84 108 A 1 
ATOM 870  O O   . ASP A 1 108 ? 7.268   -7.193  17.618  1.00 82.81 108 A 1 
ATOM 871  C CB  . ASP A 1 108 ? 10.052  -8.285  18.843  1.00 85.62 108 A 1 
ATOM 872  C CG  . ASP A 1 108 ? 9.915   -8.490  20.354  1.00 83.82 108 A 1 
ATOM 873  O OD1 . ASP A 1 108 ? 8.921   -7.979  20.913  1.00 78.17 108 A 1 
ATOM 874  O OD2 . ASP A 1 108 ? 10.779  -9.166  20.944  1.00 78.27 108 A 1 
ATOM 875  N N   . THR A 1 109 ? 6.712   -8.731  19.156  1.00 86.23 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? 5.383   -8.172  19.457  1.00 85.25 109 A 1 
ATOM 877  C C   . THR A 1 109 ? 5.345   -7.366  20.753  1.00 85.29 109 A 1 
ATOM 878  O O   . THR A 1 109 ? 4.308   -6.780  21.067  1.00 83.12 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? 4.302   -9.267  19.485  1.00 83.59 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? 4.636   -10.278 20.405  1.00 83.31 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? 4.116   -9.935  18.124  1.00 80.12 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? 6.447   -7.328  21.506  1.00 88.92 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? 6.588   -6.560  22.748  1.00 88.34 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? 7.322   -5.251  22.461  1.00 87.89 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? 6.744   -4.174  22.602  1.00 86.33 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? 7.292   -7.395  23.843  1.00 87.48 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? 7.409   -6.608  25.151  1.00 85.54 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? 6.534   -8.698  24.137  1.00 86.37 110 A 1 
ATOM 889  N N   . ALA A 1 111 ? 8.576   -5.327  22.012  1.00 91.06 111 A 1 
ATOM 890  C CA  . ALA A 1 111 ? 9.357   -4.180  21.556  1.00 90.69 111 A 1 
ATOM 891  C C   . ALA A 1 111 ? 9.224   -4.044  20.029  1.00 91.73 111 A 1 
ATOM 892  O O   . ALA A 1 111 ? 10.046  -4.528  19.259  1.00 88.85 111 A 1 
ATOM 893  C CB  . ALA A 1 111 ? 10.799  -4.335  22.039  1.00 87.60 111 A 1 
ATOM 894  N N   . THR A 1 112 ? 8.140   -3.409  19.587  1.00 93.34 112 A 1 
ATOM 895  C CA  . THR A 1 112 ? 7.797   -3.327  18.159  1.00 93.30 112 A 1 
ATOM 896  C C   . THR A 1 112 ? 8.746   -2.406  17.383  1.00 94.66 112 A 1 
ATOM 897  O O   . THR A 1 112 ? 9.430   -1.564  17.971  1.00 94.64 112 A 1 
ATOM 898  C CB  . THR A 1 112 ? 6.340   -2.883  17.955  1.00 92.12 112 A 1 
ATOM 899  O OG1 . THR A 1 112 ? 6.186   -1.504  18.189  1.00 89.64 112 A 1 
ATOM 900  C CG2 . THR A 1 112 ? 5.348   -3.622  18.854  1.00 88.07 112 A 1 
ATOM 901  N N   . ALA A 1 113 ? 8.721   -2.481  16.043  1.00 93.69 113 A 1 
ATOM 902  C CA  . ALA A 1 113 ? 9.485   -1.573  15.180  1.00 94.34 113 A 1 
ATOM 903  C C   . ALA A 1 113 ? 9.217   -0.084  15.480  1.00 95.93 113 A 1 
ATOM 904  O O   . ALA A 1 113 ? 10.115  0.749   15.370  1.00 96.15 113 A 1 
ATOM 905  C CB  . ALA A 1 113 ? 9.147   -1.908  13.722  1.00 94.17 113 A 1 
ATOM 906  N N   . ALA A 1 114 ? 8.000   0.258   15.924  1.00 95.22 114 A 1 
ATOM 907  C CA  . ALA A 1 114 ? 7.655   1.615   16.337  1.00 95.60 114 A 1 
ATOM 908  C C   . ALA A 1 114 ? 8.403   2.052   17.614  1.00 96.40 114 A 1 
ATOM 909  O O   . ALA A 1 114 ? 8.871   3.187   17.687  1.00 96.62 114 A 1 
ATOM 910  C CB  . ALA A 1 114 ? 6.131   1.685   16.498  1.00 95.74 114 A 1 
ATOM 911  N N   . HIS A 1 115 ? 8.574   1.160   18.596  1.00 96.50 115 A 1 
ATOM 912  C CA  . HIS A 1 115 ? 9.369   1.430   19.803  1.00 96.36 115 A 1 
ATOM 913  C C   . HIS A 1 115 ? 10.855  1.588   19.470  1.00 96.73 115 A 1 
ATOM 914  O O   . HIS A 1 115 ? 11.521  2.476   20.005  1.00 96.62 115 A 1 
ATOM 915  C CB  . HIS A 1 115 ? 9.191   0.298   20.826  1.00 95.60 115 A 1 
ATOM 916  C CG  . HIS A 1 115 ? 7.794   0.177   21.379  1.00 93.92 115 A 1 
ATOM 917  N ND1 . HIS A 1 115 ? 6.760   -0.548  20.834  1.00 86.87 115 A 1 
ATOM 918  C CD2 . HIS A 1 115 ? 7.315   0.738   22.532  1.00 88.28 115 A 1 
ATOM 919  C CE1 . HIS A 1 115 ? 5.687   -0.420  21.633  1.00 88.58 115 A 1 
ATOM 920  N NE2 . HIS A 1 115 ? 5.980   0.344   22.685  1.00 88.64 115 A 1 
ATOM 921  N N   . GLU A 1 116 ? 11.356  0.777   18.555  1.00 96.34 116 A 1 
ATOM 922  C CA  . GLU A 1 116 ? 12.754  0.867   18.132  1.00 96.49 116 A 1 
ATOM 923  C C   . GLU A 1 116 ? 13.043  2.179   17.385  1.00 96.95 116 A 1 
ATOM 924  O O   . GLU A 1 116 ? 14.067  2.816   17.636  1.00 96.86 116 A 1 
ATOM 925  C CB  . GLU A 1 116 ? 13.101  -0.380  17.310  1.00 96.13 116 A 1 
ATOM 926  C CG  . GLU A 1 116 ? 14.576  -0.461  16.891  1.00 86.26 116 A 1 
ATOM 927  C CD  . GLU A 1 116 ? 15.584  -0.436  18.053  1.00 85.35 116 A 1 
ATOM 928  O OE1 . GLU A 1 116 ? 16.781  -0.218  17.771  1.00 75.08 116 A 1 
ATOM 929  O OE2 . GLU A 1 116 ? 15.219  -0.555  19.241  1.00 77.02 116 A 1 
ATOM 930  N N   . ALA A 1 117 ? 12.114  2.651   16.547  1.00 96.83 117 A 1 
ATOM 931  C CA  . ALA A 1 117 ? 12.218  3.971   15.921  1.00 97.20 117 A 1 
ATOM 932  C C   . ALA A 1 117 ? 12.155  5.100   16.963  1.00 97.57 117 A 1 
ATOM 933  O O   . ALA A 1 117 ? 12.977  6.016   16.924  1.00 97.50 117 A 1 
ATOM 934  C CB  . ALA A 1 117 ? 11.120  4.112   14.869  1.00 97.38 117 A 1 
ATOM 935  N N   . GLN A 1 118 ? 11.244  5.014   17.936  1.00 97.83 118 A 1 
ATOM 936  C CA  . GLN A 1 118 ? 11.154  5.978   19.037  1.00 97.73 118 A 1 
ATOM 937  C C   . GLN A 1 118 ? 12.484  6.105   19.787  1.00 97.67 118 A 1 
ATOM 938  O O   . GLN A 1 118 ? 12.952  7.223   20.021  1.00 97.44 118 A 1 
ATOM 939  C CB  . GLN A 1 118 ? 10.034  5.561   20.002  1.00 97.45 118 A 1 
ATOM 940  C CG  . GLN A 1 118 ? 9.847   6.611   21.104  1.00 95.77 118 A 1 
ATOM 941  C CD  . GLN A 1 118 ? 8.779   6.267   22.125  1.00 95.56 118 A 1 
ATOM 942  O OE1 . GLN A 1 118 ? 8.532   5.123   22.475  1.00 90.52 118 A 1 
ATOM 943  N NE2 . GLN A 1 118 ? 8.109   7.264   22.669  1.00 88.49 118 A 1 
ATOM 944  N N   . ARG A 1 119 ? 13.091  4.977   20.139  1.00 97.15 119 A 1 
ATOM 945  C CA  . ARG A 1 119 ? 14.381  4.905   20.832  1.00 96.85 119 A 1 
ATOM 946  C C   . ARG A 1 119 ? 15.512  5.475   19.974  1.00 97.11 119 A 1 
ATOM 947  O O   . ARG A 1 119 ? 16.279  6.298   20.451  1.00 97.05 119 A 1 
ATOM 948  C CB  . ARG A 1 119 ? 14.652  3.436   21.207  1.00 96.61 119 A 1 
ATOM 949  C CG  . ARG A 1 119 ? 15.881  3.277   22.104  1.00 94.33 119 A 1 
ATOM 950  C CD  . ARG A 1 119 ? 16.307  1.803   22.195  1.00 91.41 119 A 1 
ATOM 951  N NE  . ARG A 1 119 ? 16.903  1.309   20.935  1.00 84.90 119 A 1 
ATOM 952  C CZ  . ARG A 1 119 ? 18.114  1.559   20.468  1.00 79.79 119 A 1 
ATOM 953  N NH1 . ARG A 1 119 ? 18.969  2.305   21.109  1.00 71.44 119 A 1 
ATOM 954  N NH2 . ARG A 1 119 ? 18.493  1.058   19.330  1.00 70.90 119 A 1 
ATOM 955  N N   . THR A 1 120 ? 15.597  5.035   18.725  1.00 97.64 120 A 1 
ATOM 956  C CA  . THR A 1 120 ? 16.696  5.394   17.808  1.00 97.85 120 A 1 
ATOM 957  C C   . THR A 1 120 ? 16.742  6.894   17.537  1.00 98.03 120 A 1 
ATOM 958  O O   . THR A 1 120 ? 17.818  7.485   17.551  1.00 97.64 120 A 1 
ATOM 959  C CB  . THR A 1 120 ? 16.566  4.618   16.492  1.00 97.87 120 A 1 
ATOM 960  O OG1 . THR A 1 120 ? 16.680  3.241   16.779  1.00 96.32 120 A 1 
ATOM 961  C CG2 . THR A 1 120 ? 17.662  4.952   15.482  1.00 96.14 120 A 1 
ATOM 962  N N   . TYR A 1 121 ? 15.583  7.524   17.346  1.00 97.99 121 A 1 
ATOM 963  C CA  . TYR A 1 121 ? 15.476  8.958   17.054  1.00 98.01 121 A 1 
ATOM 964  C C   . TYR A 1 121 ? 15.181  9.825   18.290  1.00 98.01 121 A 1 
ATOM 965  O O   . TYR A 1 121 ? 14.937  11.021  18.154  1.00 97.07 121 A 1 
ATOM 966  C CB  . TYR A 1 121 ? 14.477  9.161   15.908  1.00 98.09 121 A 1 
ATOM 967  C CG  . TYR A 1 121 ? 14.946  8.536   14.608  1.00 98.25 121 A 1 
ATOM 968  C CD1 . TYR A 1 121 ? 16.000  9.134   13.887  1.00 97.32 121 A 1 
ATOM 969  C CD2 . TYR A 1 121 ? 14.366  7.345   14.137  1.00 97.66 121 A 1 
ATOM 970  C CE1 . TYR A 1 121 ? 16.475  8.540   12.703  1.00 97.11 121 A 1 
ATOM 971  C CE2 . TYR A 1 121 ? 14.839  6.746   12.952  1.00 97.30 121 A 1 
ATOM 972  C CZ  . TYR A 1 121 ? 15.896  7.343   12.236  1.00 97.52 121 A 1 
ATOM 973  O OH  . TYR A 1 121 ? 16.363  6.761   11.100  1.00 96.53 121 A 1 
ATOM 974  N N   . ASN A 1 122 ? 15.226  9.237   19.489  1.00 97.50 122 A 1 
ATOM 975  C CA  . ASN A 1 122 ? 14.995  9.934   20.758  1.00 97.53 122 A 1 
ATOM 976  C C   . ASN A 1 122 ? 13.688  10.762  20.773  1.00 97.85 122 A 1 
ATOM 977  O O   . ASN A 1 122 ? 13.662  11.923  21.188  1.00 96.65 122 A 1 
ATOM 978  C CB  . ASN A 1 122 ? 16.263  10.728  21.125  1.00 96.80 122 A 1 
ATOM 979  C CG  . ASN A 1 122 ? 16.213  11.281  22.536  1.00 91.09 122 A 1 
ATOM 980  O OD1 . ASN A 1 122 ? 15.842  10.611  23.486  1.00 82.37 122 A 1 
ATOM 981  N ND2 . ASN A 1 122 ? 16.611  12.515  22.727  1.00 80.45 122 A 1 
ATOM 982  N N   . ILE A 1 123 ? 12.586  10.173  20.298  1.00 97.21 123 A 1 
ATOM 983  C CA  . ILE A 1 123 ? 11.264  10.818  20.248  1.00 97.26 123 A 1 
ATOM 984  C C   . ILE A 1 123 ? 10.595  10.661  21.621  1.00 96.85 123 A 1 
ATOM 985  O O   . ILE A 1 123 ? 10.186  9.565   22.005  1.00 95.34 123 A 1 
ATOM 986  C CB  . ILE A 1 123 ? 10.406  10.237  19.101  1.00 97.47 123 A 1 
ATOM 987  C CG1 . ILE A 1 123 ? 11.126  10.340  17.732  1.00 97.02 123 A 1 
ATOM 988  C CG2 . ILE A 1 123 ? 9.054   10.973  19.049  1.00 97.00 123 A 1 
ATOM 989  C CD1 . ILE A 1 123 ? 10.418  9.600   16.593  1.00 95.37 123 A 1 
ATOM 990  N N   . THR A 1 124 ? 10.474  11.738  22.387  1.00 96.28 124 A 1 
ATOM 991  C CA  . THR A 1 124 ? 10.151  11.648  23.826  1.00 94.47 124 A 1 
ATOM 992  C C   . THR A 1 124 ? 8.658   11.575  24.151  1.00 92.26 124 A 1 
ATOM 993  O O   . THR A 1 124 ? 8.286   10.966  25.152  1.00 82.63 124 A 1 
ATOM 994  C CB  . THR A 1 124 ? 10.785  12.813  24.601  1.00 92.64 124 A 1 
ATOM 995  O OG1 . THR A 1 124 ? 10.419  14.047  24.024  1.00 88.43 124 A 1 
ATOM 996  C CG2 . THR A 1 124 ? 12.312  12.743  24.587  1.00 85.57 124 A 1 
ATOM 997  N N   . ASN A 1 125 ? 7.796   12.162  23.327  1.00 92.22 125 A 1 
ATOM 998  C CA  . ASN A 1 125 ? 6.377   12.369  23.655  1.00 92.12 125 A 1 
ATOM 999  C C   . ASN A 1 125 ? 5.403   11.672  22.690  1.00 94.03 125 A 1 
ATOM 1000 O O   . ASN A 1 125 ? 4.244   12.076  22.587  1.00 90.27 125 A 1 
ATOM 1001 C CB  . ASN A 1 125 ? 6.112   13.879  23.789  1.00 87.44 125 A 1 
ATOM 1002 C CG  . ASN A 1 125 ? 6.839   14.489  24.970  1.00 76.75 125 A 1 
ATOM 1003 O OD1 . ASN A 1 125 ? 6.803   13.996  26.084  1.00 69.16 125 A 1 
ATOM 1004 N ND2 . ASN A 1 125 ? 7.521   15.591  24.773  1.00 67.42 125 A 1 
ATOM 1005 N N   . ALA A 1 126 ? 5.848   10.629  21.997  1.00 94.86 126 A 1 
ATOM 1006 C CA  . ALA A 1 126 ? 5.005   9.898   21.057  1.00 95.54 126 A 1 
ATOM 1007 C C   . ALA A 1 126 ? 4.224   8.755   21.723  1.00 95.86 126 A 1 
ATOM 1008 O O   . ALA A 1 126 ? 4.730   8.044   22.595  1.00 94.24 126 A 1 
ATOM 1009 C CB  . ALA A 1 126 ? 5.846   9.404   19.880  1.00 94.97 126 A 1 
ATOM 1010 N N   . LYS A 1 127 ? 2.991   8.531   21.245  1.00 97.22 127 A 1 
ATOM 1011 C CA  . LYS A 1 127 ? 2.247   7.283   21.450  1.00 96.96 127 A 1 
ATOM 1012 C C   . LYS A 1 127 ? 2.766   6.246   20.466  1.00 97.44 127 A 1 
ATOM 1013 O O   . LYS A 1 127 ? 2.960   6.569   19.301  1.00 96.83 127 A 1 
ATOM 1014 C CB  . LYS A 1 127 ? 0.751   7.526   21.241  1.00 96.23 127 A 1 
ATOM 1015 C CG  . LYS A 1 127 ? 0.204   8.531   22.262  1.00 94.42 127 A 1 
ATOM 1016 C CD  . LYS A 1 127 ? -1.165  9.060   21.822  1.00 91.68 127 A 1 
ATOM 1017 C CE  . LYS A 1 127 ? -1.521  10.333  22.594  1.00 89.06 127 A 1 
ATOM 1018 N NZ  . LYS A 1 127 ? -0.670  11.480  22.170  1.00 83.61 127 A 1 
ATOM 1019 N N   . VAL A 1 128 ? 2.971   5.013   20.932  1.00 96.28 128 A 1 
ATOM 1020 C CA  . VAL A 1 128 ? 3.680   4.003   20.137  1.00 96.31 128 A 1 
ATOM 1021 C C   . VAL A 1 128 ? 2.995   2.649   20.258  1.00 95.76 128 A 1 
ATOM 1022 O O   . VAL A 1 128 ? 2.755   2.181   21.370  1.00 93.07 128 A 1 
ATOM 1023 C CB  . VAL A 1 128 ? 5.157   3.902   20.557  1.00 95.14 128 A 1 
ATOM 1024 C CG1 . VAL A 1 128 ? 5.934   3.040   19.572  1.00 87.88 128 A 1 
ATOM 1025 C CG2 . VAL A 1 128 ? 5.844   5.271   20.600  1.00 87.80 128 A 1 
ATOM 1026 N N   . PHE A 1 129 ? 2.672   2.009   19.128  1.00 95.67 129 A 1 
ATOM 1027 C CA  . PHE A 1 129 ? 2.082   0.669   19.105  1.00 95.64 129 A 1 
ATOM 1028 C C   . PHE A 1 129 ? 2.220   0.001   17.728  1.00 96.73 129 A 1 
ATOM 1029 O O   . PHE A 1 129 ? 2.657   0.616   16.757  1.00 96.31 129 A 1 
ATOM 1030 C CB  . PHE A 1 129 ? 0.607   0.736   19.549  1.00 93.83 129 A 1 
ATOM 1031 C CG  . PHE A 1 129 ? -0.274  1.683   18.758  1.00 95.69 129 A 1 
ATOM 1032 C CD1 . PHE A 1 129 ? -0.420  3.021   19.178  1.00 91.98 129 A 1 
ATOM 1033 C CD2 . PHE A 1 129 ? -0.956  1.232   17.619  1.00 92.37 129 A 1 
ATOM 1034 C CE1 . PHE A 1 129 ? -1.248  3.899   18.464  1.00 89.35 129 A 1 
ATOM 1035 C CE2 . PHE A 1 129 ? -1.784  2.110   16.901  1.00 90.01 129 A 1 
ATOM 1036 C CZ  . PHE A 1 129 ? -1.932  3.446   17.324  1.00 91.41 129 A 1 
ATOM 1037 N N   . SER A 1 130 ? 1.832   -1.272  17.655  1.00 95.54 130 A 1 
ATOM 1038 C CA  . SER A 1 130 ? 1.747   -2.038  16.405  1.00 95.68 130 A 1 
ATOM 1039 C C   . SER A 1 130 ? 0.297   -2.356  16.054  1.00 95.70 130 A 1 
ATOM 1040 O O   . SER A 1 130 ? -0.532  -2.559  16.947  1.00 94.48 130 A 1 
ATOM 1041 C CB  . SER A 1 130 ? 2.575   -3.321  16.502  1.00 94.70 130 A 1 
ATOM 1042 O OG  . SER A 1 130 ? 2.640   -3.973  15.249  1.00 83.18 130 A 1 
ATOM 1043 N N   . VAL A 1 131 ? -0.006  -2.432  14.752  1.00 95.83 131 A 1 
ATOM 1044 C CA  . VAL A 1 131 ? -1.309  -2.841  14.214  1.00 95.86 131 A 1 
ATOM 1045 C C   . VAL A 1 131 ? -1.134  -3.886  13.117  1.00 96.07 131 A 1 
ATOM 1046 O O   . VAL A 1 131 ? -0.199  -3.817  12.319  1.00 95.26 131 A 1 
ATOM 1047 C CB  . VAL A 1 131 ? -2.131  -1.620  13.747  1.00 94.41 131 A 1 
ATOM 1048 C CG1 . VAL A 1 131 ? -1.520  -0.877  12.553  1.00 86.85 131 A 1 
ATOM 1049 C CG2 . VAL A 1 131 ? -3.571  -2.012  13.395  1.00 85.83 131 A 1 
ATOM 1050 N N   . SER A 1 132 ? -2.051  -4.852  13.075  1.00 94.90 132 A 1 
ATOM 1051 C CA  . SER A 1 132 ? -2.137  -5.843  12.005  1.00 94.02 132 A 1 
ATOM 1052 C C   . SER A 1 132 ? -3.584  -6.057  11.573  1.00 93.04 132 A 1 
ATOM 1053 O O   . SER A 1 132 ? -4.456  -6.338  12.393  1.00 90.95 132 A 1 
ATOM 1054 C CB  . SER A 1 132 ? -1.504  -7.168  12.440  1.00 92.99 132 A 1 
ATOM 1055 O OG  . SER A 1 132 ? -1.559  -8.091  11.367  1.00 87.07 132 A 1 
ATOM 1056 N N   . SER A 1 133 ? -3.812  -5.963  10.264  1.00 93.09 133 A 1 
ATOM 1057 C CA  . SER A 1 133 ? -5.027  -6.388  9.562   1.00 92.56 133 A 1 
ATOM 1058 C C   . SER A 1 133 ? -4.650  -7.111  8.261   1.00 91.90 133 A 1 
ATOM 1059 O O   . SER A 1 133 ? -5.220  -6.867  7.198   1.00 89.67 133 A 1 
ATOM 1060 C CB  . SER A 1 133 ? -5.968  -5.195  9.343   1.00 92.28 133 A 1 
ATOM 1061 O OG  . SER A 1 133 ? -5.314  -4.168  8.634   1.00 89.95 133 A 1 
ATOM 1062 N N   . ALA A 1 134 ? -3.643  -7.981  8.342   1.00 92.05 134 A 1 
ATOM 1063 C CA  . ALA A 1 134 ? -2.987  -8.592  7.190   1.00 92.27 134 A 1 
ATOM 1064 C C   . ALA A 1 134 ? -2.501  -7.512  6.191   1.00 93.52 134 A 1 
ATOM 1065 O O   . ALA A 1 134 ? -1.967  -6.479  6.605   1.00 91.78 134 A 1 
ATOM 1066 C CB  . ALA A 1 134 ? -3.901  -9.686  6.608   1.00 89.71 134 A 1 
ATOM 1067 N N   . CYS A 1 135 ? -2.696  -7.720  4.886   1.00 92.88 135 A 1 
ATOM 1068 C CA  . CYS A 1 135 ? -2.207  -6.790  3.858   1.00 92.57 135 A 1 
ATOM 1069 C C   . CYS A 1 135 ? -2.889  -5.410  3.873   1.00 93.48 135 A 1 
ATOM 1070 O O   . CYS A 1 135 ? -2.444  -4.511  3.167   1.00 92.82 135 A 1 
ATOM 1071 C CB  . CYS A 1 135 ? -2.342  -7.449  2.481   1.00 91.15 135 A 1 
ATOM 1072 S SG  . CYS A 1 135 ? -1.695  -9.147  2.481   1.00 87.23 135 A 1 
ATOM 1073 N N   . SER A 1 136 ? -3.930  -5.211  4.690   1.00 93.78 136 A 1 
ATOM 1074 C CA  . SER A 1 136 ? -4.586  -3.907  4.863   1.00 94.53 136 A 1 
ATOM 1075 C C   . SER A 1 136 ? -3.956  -3.051  5.971   1.00 95.53 136 A 1 
ATOM 1076 O O   . SER A 1 136 ? -4.380  -1.918  6.172   1.00 95.07 136 A 1 
ATOM 1077 C CB  . SER A 1 136 ? -6.085  -4.089  5.123   1.00 93.67 136 A 1 
ATOM 1078 O OG  . SER A 1 136 ? -6.682  -4.852  4.091   1.00 87.43 136 A 1 
ATOM 1079 N N   . SER A 1 137 ? -2.933  -3.557  6.674   1.00 95.69 137 A 1 
ATOM 1080 C CA  . SER A 1 137 ? -2.383  -2.923  7.885   1.00 96.13 137 A 1 
ATOM 1081 C C   . SER A 1 137 ? -1.938  -1.471  7.670   1.00 96.82 137 A 1 
ATOM 1082 O O   . SER A 1 137 ? -2.189  -0.630  8.531   1.00 97.01 137 A 1 
ATOM 1083 C CB  . SER A 1 137 ? -1.199  -3.729  8.437   1.00 96.04 137 A 1 
ATOM 1084 O OG  . SER A 1 137 ? -1.567  -5.073  8.671   1.00 94.20 137 A 1 
ATOM 1085 N N   . PHE A 1 138 ? -1.336  -1.146  6.521   1.00 97.35 138 A 1 
ATOM 1086 C CA  . PHE A 1 138 ? -0.934  0.228   6.198   1.00 97.65 138 A 1 
ATOM 1087 C C   . PHE A 1 138 ? -2.135  1.185   6.089   1.00 97.81 138 A 1 
ATOM 1088 O O   . PHE A 1 138 ? -2.119  2.258   6.690   1.00 97.73 138 A 1 
ATOM 1089 C CB  . PHE A 1 138 ? -0.116  0.231   4.899   1.00 97.69 138 A 1 
ATOM 1090 C CG  . PHE A 1 138 ? 0.234   1.632   4.422   1.00 97.81 138 A 1 
ATOM 1091 C CD1 . PHE A 1 138 ? -0.363  2.159   3.261   1.00 96.98 138 A 1 
ATOM 1092 C CD2 . PHE A 1 138 ? 1.115   2.431   5.176   1.00 97.17 138 A 1 
ATOM 1093 C CE1 . PHE A 1 138 ? -0.075  3.474   2.852   1.00 96.58 138 A 1 
ATOM 1094 C CE2 . PHE A 1 138 ? 1.397   3.748   4.770   1.00 96.54 138 A 1 
ATOM 1095 C CZ  . PHE A 1 138 ? 0.805   4.270   3.606   1.00 97.13 138 A 1 
ATOM 1096 N N   . ILE A 1 139 ? -3.195  0.795   5.382   1.00 97.66 139 A 1 
ATOM 1097 C CA  . ILE A 1 139 ? -4.394  1.636   5.217   1.00 97.66 139 A 1 
ATOM 1098 C C   . ILE A 1 139 ? -5.142  1.784   6.548   1.00 97.62 139 A 1 
ATOM 1099 O O   . ILE A 1 139 ? -5.568  2.885   6.889   1.00 97.31 139 A 1 
ATOM 1100 C CB  . ILE A 1 139 ? -5.307  1.091   4.096   1.00 97.15 139 A 1 
ATOM 1101 C CG1 . ILE A 1 139 ? -4.587  0.999   2.728   1.00 94.50 139 A 1 
ATOM 1102 C CG2 . ILE A 1 139 ? -6.575  1.956   3.950   1.00 94.62 139 A 1 
ATOM 1103 C CD1 . ILE A 1 139 ? -4.057  2.327   2.165   1.00 85.82 139 A 1 
ATOM 1104 N N   . ASN A 1 140 ? -5.235  0.719   7.358   1.00 97.26 140 A 1 
ATOM 1105 C CA  . ASN A 1 140 ? -5.796  0.838   8.706   1.00 97.11 140 A 1 
ATOM 1106 C C   . ASN A 1 140 ? -4.938  1.733   9.614   1.00 97.31 140 A 1 
ATOM 1107 O O   . ASN A 1 140 ? -5.492  2.474   10.422  1.00 97.06 140 A 1 
ATOM 1108 C CB  . ASN A 1 140 ? -5.985  -0.553  9.321   1.00 96.68 140 A 1 
ATOM 1109 C CG  . ASN A 1 140 ? -7.179  -1.286  8.736   1.00 94.88 140 A 1 
ATOM 1110 O OD1 . ASN A 1 140 ? -7.054  -2.331  8.125   1.00 87.05 140 A 1 
ATOM 1111 N ND2 . ASN A 1 140 ? -8.375  -0.781  8.913   1.00 87.30 140 A 1 
ATOM 1112 N N   . ALA A 1 141 ? -3.613  1.714   9.483   1.00 97.69 141 A 1 
ATOM 1113 C CA  . ALA A 1 141 ? -2.755  2.635   10.227  1.00 97.96 141 A 1 
ATOM 1114 C C   . ALA A 1 141 ? -3.027  4.098   9.840   1.00 97.96 141 A 1 
ATOM 1115 O O   . ALA A 1 141 ? -3.119  4.935   10.733  1.00 97.87 141 A 1 
ATOM 1116 C CB  . ALA A 1 141 ? -1.285  2.247   10.032  1.00 98.05 141 A 1 
ATOM 1117 N N   . LEU A 1 142 ? -3.232  4.404   8.552   1.00 98.20 142 A 1 
ATOM 1118 C CA  . LEU A 1 142 ? -3.630  5.744   8.098   1.00 98.03 142 A 1 
ATOM 1119 C C   . LEU A 1 142 ? -4.966  6.187   8.716   1.00 97.93 142 A 1 
ATOM 1120 O O   . LEU A 1 142 ? -5.053  7.295   9.240   1.00 97.52 142 A 1 
ATOM 1121 C CB  . LEU A 1 142 ? -3.733  5.785   6.562   1.00 97.74 142 A 1 
ATOM 1122 C CG  . LEU A 1 142 ? -2.401  5.799   5.798   1.00 95.93 142 A 1 
ATOM 1123 C CD1 . LEU A 1 142 ? -2.676  5.613   4.302   1.00 94.96 142 A 1 
ATOM 1124 C CD2 . LEU A 1 142 ? -1.669  7.130   5.971   1.00 94.80 142 A 1 
ATOM 1125 N N   . GLU A 1 143 ? -5.984  5.324   8.722   1.00 97.60 143 A 1 
ATOM 1126 C CA  . GLU A 1 143 ? -7.293  5.634   9.328   1.00 97.28 143 A 1 
ATOM 1127 C C   . GLU A 1 143 ? -7.199  5.814   10.856  1.00 97.41 143 A 1 
ATOM 1128 O O   . GLU A 1 143 ? -7.847  6.685   11.440  1.00 96.85 143 A 1 
ATOM 1129 C CB  . GLU A 1 143 ? -8.282  4.526   8.955   1.00 96.38 143 A 1 
ATOM 1130 C CG  . GLU A 1 143 ? -9.730  4.850   9.371   1.00 92.81 143 A 1 
ATOM 1131 C CD  . GLU A 1 143 ? -10.678 3.722   8.941   1.00 91.77 143 A 1 
ATOM 1132 O OE1 . GLU A 1 143 ? -11.617 3.961   8.157   1.00 84.44 143 A 1 
ATOM 1133 O OE2 . GLU A 1 143 ? -10.433 2.559   9.354   1.00 86.25 143 A 1 
ATOM 1134 N N   . ILE A 1 144 ? -6.338  5.048   11.531  1.00 97.84 144 A 1 
ATOM 1135 C CA  . ILE A 1 144 ? -6.058  5.256   12.960  1.00 97.86 144 A 1 
ATOM 1136 C C   . ILE A 1 144 ? -5.404  6.626   13.183  1.00 97.74 144 A 1 
ATOM 1137 O O   . ILE A 1 144 ? -5.814  7.343   14.098  1.00 97.41 144 A 1 
ATOM 1138 C CB  . ILE A 1 144 ? -5.208  4.101   13.533  1.00 97.80 144 A 1 
ATOM 1139 C CG1 . ILE A 1 144 ? -6.029  2.792   13.581  1.00 97.20 144 A 1 
ATOM 1140 C CG2 . ILE A 1 144 ? -4.709  4.437   14.948  1.00 97.18 144 A 1 
ATOM 1141 C CD1 . ILE A 1 144 ? -5.171  1.533   13.772  1.00 94.68 144 A 1 
ATOM 1142 N N   . VAL A 1 145 ? -4.429  7.013   12.359  1.00 97.93 145 A 1 
ATOM 1143 C CA  . VAL A 1 145 ? -3.813  8.352   12.420  1.00 97.95 145 A 1 
ATOM 1144 C C   . VAL A 1 145 ? -4.878  9.436   12.246  1.00 97.65 145 A 1 
ATOM 1145 O O   . VAL A 1 145 ? -4.919  10.362  13.059  1.00 97.31 145 A 1 
ATOM 1146 C CB  . VAL A 1 145 ? -2.681  8.506   11.382  1.00 98.04 145 A 1 
ATOM 1147 C CG1 . VAL A 1 145 ? -2.182  9.953   11.271  1.00 97.38 145 A 1 
ATOM 1148 C CG2 . VAL A 1 145 ? -1.463  7.654   11.746  1.00 97.31 145 A 1 
ATOM 1149 N N   . GLU A 1 146 ? -5.784  9.297   11.274  1.00 97.55 146 A 1 
ATOM 1150 C CA  . GLU A 1 146 ? -6.913  10.213  11.072  1.00 97.10 146 A 1 
ATOM 1151 C C   . GLU A 1 146 ? -7.747  10.370  12.351  1.00 96.75 146 A 1 
ATOM 1152 O O   . GLU A 1 146 ? -8.009  11.491  12.799  1.00 95.96 146 A 1 
ATOM 1153 C CB  . GLU A 1 146 ? -7.782  9.717   9.904   1.00 96.43 146 A 1 
ATOM 1154 C CG  . GLU A 1 146 ? -8.918  10.706  9.618   1.00 93.97 146 A 1 
ATOM 1155 C CD  . GLU A 1 146 ? -9.805  10.321  8.430   1.00 92.85 146 A 1 
ATOM 1156 O OE1 . GLU A 1 146 ? -10.163 11.260  7.678   1.00 85.59 146 A 1 
ATOM 1157 O OE2 . GLU A 1 146 ? -10.186 9.138   8.344   1.00 87.36 146 A 1 
ATOM 1158 N N   . GLY A 1 147 ? -8.094  9.261   13.005  1.00 96.74 147 A 1 
ATOM 1159 C CA  . GLY A 1 147 ? -8.829  9.271   14.269  1.00 96.17 147 A 1 
ATOM 1160 C C   . GLY A 1 147 ? -8.082  9.991   15.399  1.00 96.26 147 A 1 
ATOM 1161 O O   . GLY A 1 147 ? -8.671  10.787  16.133  1.00 95.60 147 A 1 
ATOM 1162 N N   . TYR A 1 148 ? -6.775  9.764   15.532  1.00 97.01 148 A 1 
ATOM 1163 C CA  . TYR A 1 148 ? -5.948  10.463  16.529  1.00 97.27 148 A 1 
ATOM 1164 C C   . TYR A 1 148 ? -5.842  11.967  16.254  1.00 97.08 148 A 1 
ATOM 1165 O O   . TYR A 1 148 ? -5.881  12.762  17.200  1.00 96.32 148 A 1 
ATOM 1166 C CB  . TYR A 1 148 ? -4.551  9.827   16.605  1.00 97.51 148 A 1 
ATOM 1167 C CG  . TYR A 1 148 ? -4.440  8.700   17.616  1.00 97.55 148 A 1 
ATOM 1168 C CD1 . TYR A 1 148 ? -3.799  8.925   18.849  1.00 96.34 148 A 1 
ATOM 1169 C CD2 . TYR A 1 148 ? -4.975  7.433   17.336  1.00 96.24 148 A 1 
ATOM 1170 C CE1 . TYR A 1 148 ? -3.684  7.880   19.787  1.00 95.65 148 A 1 
ATOM 1171 C CE2 . TYR A 1 148 ? -4.870  6.387   18.271  1.00 95.75 148 A 1 
ATOM 1172 C CZ  . TYR A 1 148 ? -4.217  6.608   19.497  1.00 96.42 148 A 1 
ATOM 1173 O OH  . TYR A 1 148 ? -4.100  5.593   20.396  1.00 95.33 148 A 1 
ATOM 1174 N N   . PHE A 1 149 ? -5.761  12.360  14.988  1.00 95.95 149 A 1 
ATOM 1175 C CA  . PHE A 1 149 ? -5.747  13.761  14.574  1.00 95.59 149 A 1 
ATOM 1176 C C   . PHE A 1 149 ? -7.100  14.440  14.823  1.00 94.81 149 A 1 
ATOM 1177 O O   . PHE A 1 149 ? -7.139  15.529  15.407  1.00 93.61 149 A 1 
ATOM 1178 C CB  . PHE A 1 149 ? -5.345  13.853  13.099  1.00 95.84 149 A 1 
ATOM 1179 C CG  . PHE A 1 149 ? -3.895  13.543  12.753  1.00 96.66 149 A 1 
ATOM 1180 C CD1 . PHE A 1 149 ? -2.916  13.279  13.726  1.00 96.07 149 A 1 
ATOM 1181 C CD2 . PHE A 1 149 ? -3.515  13.582  11.395  1.00 96.04 149 A 1 
ATOM 1182 C CE1 . PHE A 1 149 ? -1.577  13.055  13.351  1.00 96.15 149 A 1 
ATOM 1183 C CE2 . PHE A 1 149 ? -2.179  13.362  11.021  1.00 96.14 149 A 1 
ATOM 1184 C CZ  . PHE A 1 149 ? -1.208  13.100  11.996  1.00 97.00 149 A 1 
ATOM 1185 N N   . ALA A 1 150 ? -8.206  13.783  14.473  1.00 94.46 150 A 1 
ATOM 1186 C CA  . ALA A 1 150 ? -9.557  14.287  14.718  1.00 93.14 150 A 1 
ATOM 1187 C C   . ALA A 1 150 ? -9.833  14.506  16.215  1.00 92.92 150 A 1 
ATOM 1188 O O   . ALA A 1 150 ? -10.436 15.508  16.604  1.00 91.50 150 A 1 
ATOM 1189 C CB  . ALA A 1 150 ? -10.554 13.300  14.105  1.00 92.19 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? -9.330  13.607  17.068  1.00 92.81 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? -9.453  13.714  18.527  1.00 92.79 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? -8.455  14.695  19.171  1.00 92.97 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? -8.487  14.875  20.390  1.00 92.04 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? -9.314  12.308  19.137  1.00 92.33 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? -10.473 11.349  18.809  1.00 88.50 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? -10.118 9.948   19.316  1.00 85.06 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? -11.776 11.778  19.485  1.00 84.41 151 A 1 
ATOM 1198 N N   . GLY A 1 152 ? -7.549  15.291  18.398  1.00 93.32 152 A 1 
ATOM 1199 C CA  . GLY A 1 152 ? -6.494  16.162  18.923  1.00 93.55 152 A 1 
ATOM 1200 C C   . GLY A 1 152 ? -5.466  15.436  19.803  1.00 94.86 152 A 1 
ATOM 1201 O O   . GLY A 1 152 ? -4.783  16.075  20.601  1.00 93.82 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? -5.373  14.105  19.699  1.00 95.77 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? -4.421  13.285  20.468  1.00 96.31 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? -3.036  13.196  19.826  1.00 96.98 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? -2.107  12.779  20.512  1.00 96.40 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? -4.986  11.877  20.697  1.00 96.13 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? -6.148  11.873  21.698  1.00 94.52 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? -6.544  10.431  22.037  1.00 90.26 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? -7.649  10.436  23.097  1.00 85.88 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? -8.030  9.055   23.482  1.00 78.69 153 A 1 
ATOM 1211 N N   . ALA A 1 154 ? -2.927  13.546  18.555  1.00 96.17 154 A 1 
ATOM 1212 C CA  . ALA A 1 154 ? -1.681  13.654  17.809  1.00 96.56 154 A 1 
ATOM 1213 C C   . ALA A 1 154 ? -1.816  14.719  16.710  1.00 96.65 154 A 1 
ATOM 1214 O O   . ALA A 1 154 ? -2.934  15.099  16.340  1.00 96.09 154 A 1 
ATOM 1215 C CB  . ALA A 1 154 ? -1.316  12.277  17.232  1.00 96.51 154 A 1 
ATOM 1216 N N   . GLN A 1 155 ? -0.669  15.196  16.213  1.00 97.72 155 A 1 
ATOM 1217 C CA  . GLN A 1 155 ? -0.561  16.190  15.137  1.00 97.55 155 A 1 
ATOM 1218 C C   . GLN A 1 155 ? 0.380   15.738  14.017  1.00 98.03 155 A 1 
ATOM 1219 O O   . GLN A 1 155 ? 0.202   16.133  12.871  1.00 97.42 155 A 1 
ATOM 1220 C CB  . GLN A 1 155 ? -0.050  17.517  15.717  1.00 96.15 155 A 1 
ATOM 1221 C CG  . GLN A 1 155 ? -0.947  18.142  16.792  1.00 90.35 155 A 1 
ATOM 1222 C CD  . GLN A 1 155 ? -2.302  18.637  16.293  1.00 83.99 155 A 1 
ATOM 1223 O OE1 . GLN A 1 155 ? -2.649  18.655  15.127  1.00 72.45 155 A 1 
ATOM 1224 N NE2 . GLN A 1 155 ? -3.157  19.087  17.188  1.00 69.37 155 A 1 
ATOM 1225 N N   . LYS A 1 156 ? 1.388   14.922  14.350  1.00 98.19 156 A 1 
ATOM 1226 C CA  . LYS A 1 156 ? 2.364   14.362  13.410  1.00 98.56 156 A 1 
ATOM 1227 C C   . LYS A 1 156 ? 2.587   12.885  13.702  1.00 98.66 156 A 1 
ATOM 1228 O O   . LYS A 1 156 ? 2.893   12.514  14.834  1.00 98.48 156 A 1 
ATOM 1229 C CB  . LYS A 1 156 ? 3.686   15.137  13.483  1.00 98.44 156 A 1 
ATOM 1230 C CG  . LYS A 1 156 ? 3.548   16.592  13.022  1.00 97.63 156 A 1 
ATOM 1231 C CD  . LYS A 1 156 ? 4.919   17.269  12.961  1.00 96.78 156 A 1 
ATOM 1232 C CE  . LYS A 1 156 ? 4.819   18.732  12.518  1.00 93.61 156 A 1 
ATOM 1233 N NZ  . LYS A 1 156 ? 4.242   19.596  13.576  1.00 88.02 156 A 1 
ATOM 1234 N N   . ALA A 1 157 ? 2.447   12.056  12.688  1.00 98.57 157 A 1 
ATOM 1235 C CA  . ALA A 1 157 ? 2.576   10.615  12.805  1.00 98.64 157 A 1 
ATOM 1236 C C   . ALA A 1 157 ? 3.693   10.064  11.917  1.00 98.72 157 A 1 
ATOM 1237 O O   . ALA A 1 157 ? 3.951   10.579  10.830  1.00 98.56 157 A 1 
ATOM 1238 C CB  . ALA A 1 157 ? 1.222   9.966   12.501  1.00 98.46 157 A 1 
ATOM 1239 N N   . LEU A 1 158 ? 4.307   8.977   12.370  1.00 98.56 158 A 1 
ATOM 1240 C CA  . LEU A 1 158 ? 5.175   8.116   11.576  1.00 98.63 158 A 1 
ATOM 1241 C C   . LEU A 1 158 ? 4.520   6.736   11.467  1.00 98.61 158 A 1 
ATOM 1242 O O   . LEU A 1 158 ? 4.306   6.069   12.477  1.00 98.43 158 A 1 
ATOM 1243 C CB  . LEU A 1 158 ? 6.570   8.070   12.231  1.00 98.64 158 A 1 
ATOM 1244 C CG  . LEU A 1 158 ? 7.526   7.013   11.645  1.00 98.37 158 A 1 
ATOM 1245 C CD1 . LEU A 1 158 ? 7.782   7.205   10.154  1.00 97.58 158 A 1 
ATOM 1246 C CD2 . LEU A 1 158 ? 8.865   7.078   12.385  1.00 97.78 158 A 1 
ATOM 1247 N N   . ILE A 1 159 ? 4.230   6.298   10.249  1.00 98.62 159 A 1 
ATOM 1248 C CA  . ILE A 1 159 ? 3.812   4.923   9.972   1.00 98.64 159 A 1 
ATOM 1249 C C   . ILE A 1 159 ? 5.013   4.157   9.418   1.00 98.59 159 A 1 
ATOM 1250 O O   . ILE A 1 159 ? 5.554   4.514   8.370   1.00 98.39 159 A 1 
ATOM 1251 C CB  . ILE A 1 159 ? 2.588   4.863   9.032   1.00 98.58 159 A 1 
ATOM 1252 C CG1 . ILE A 1 159 ? 1.400   5.654   9.627   1.00 98.08 159 A 1 
ATOM 1253 C CG2 . ILE A 1 159 ? 2.199   3.392   8.785   1.00 98.27 159 A 1 
ATOM 1254 C CD1 . ILE A 1 159 ? 0.204   5.773   8.680   1.00 97.26 159 A 1 
ATOM 1255 N N   . LEU A 1 160 ? 5.404   3.094   10.112  1.00 98.32 160 A 1 
ATOM 1256 C CA  . LEU A 1 160 ? 6.402   2.127   9.673   1.00 98.04 160 A 1 
ATOM 1257 C C   . LEU A 1 160 ? 5.684   0.891   9.146   1.00 97.99 160 A 1 
ATOM 1258 O O   . LEU A 1 160 ? 5.244   0.046   9.926   1.00 96.94 160 A 1 
ATOM 1259 C CB  . LEU A 1 160 ? 7.340   1.773   10.841  1.00 96.86 160 A 1 
ATOM 1260 C CG  . LEU A 1 160 ? 8.160   2.957   11.370  1.00 91.73 160 A 1 
ATOM 1261 C CD1 . LEU A 1 160 ? 8.987   2.495   12.564  1.00 87.20 160 A 1 
ATOM 1262 C CD2 . LEU A 1 160 ? 9.101   3.509   10.304  1.00 87.68 160 A 1 
ATOM 1263 N N   . SER A 1 161 ? 5.544   0.801   7.826   1.00 98.08 161 A 1 
ATOM 1264 C CA  . SER A 1 161 ? 4.999   -0.388  7.179   1.00 97.96 161 A 1 
ATOM 1265 C C   . SER A 1 161 ? 6.152   -1.274  6.730   1.00 98.04 161 A 1 
ATOM 1266 O O   . SER A 1 161 ? 6.990   -0.833  5.949   1.00 97.41 161 A 1 
ATOM 1267 C CB  . SER A 1 161 ? 4.095   0.004   6.015   1.00 97.16 161 A 1 
ATOM 1268 O OG  . SER A 1 161 ? 3.318   -1.105  5.615   1.00 89.00 161 A 1 
ATOM 1269 N N   . ALA A 1 162 ? 6.231   -2.498  7.241   1.00 97.31 162 A 1 
ATOM 1270 C CA  . ALA A 1 162 ? 7.304   -3.421  6.892   1.00 97.04 162 A 1 
ATOM 1271 C C   . ALA A 1 162 ? 6.849   -4.870  7.042   1.00 96.75 162 A 1 
ATOM 1272 O O   . ALA A 1 162 ? 6.186   -5.197  8.023   1.00 95.72 162 A 1 
ATOM 1273 C CB  . ALA A 1 162 ? 8.524   -3.139  7.783   1.00 96.54 162 A 1 
ATOM 1274 N N   . ASP A 1 163 ? 7.253   -5.732  6.114   1.00 96.79 163 A 1 
ATOM 1275 C CA  . ASP A 1 163 ? 7.075   -7.176  6.252   1.00 96.63 163 A 1 
ATOM 1276 C C   . ASP A 1 163 ? 8.355   -7.917  5.854   1.00 96.68 163 A 1 
ATOM 1277 O O   . ASP A 1 163 ? 9.014   -7.577  4.868   1.00 96.16 163 A 1 
ATOM 1278 C CB  . ASP A 1 163 ? 5.857   -7.665  5.440   1.00 96.02 163 A 1 
ATOM 1279 C CG  . ASP A 1 163 ? 4.512   -7.387  6.127   1.00 94.71 163 A 1 
ATOM 1280 O OD1 . ASP A 1 163 ? 4.346   -7.730  7.320   1.00 90.43 163 A 1 
ATOM 1281 O OD2 . ASP A 1 163 ? 3.584   -6.892  5.458   1.00 90.51 163 A 1 
ATOM 1282 N N   . LYS A 1 164 ? 8.690   -8.964  6.628   1.00 95.22 164 A 1 
ATOM 1283 C CA  . LYS A 1 164 ? 9.709   -9.978  6.323   1.00 94.70 164 A 1 
ATOM 1284 C C   . LYS A 1 164 ? 9.002   -11.314 6.099   1.00 93.66 164 A 1 
ATOM 1285 O O   . LYS A 1 164 ? 9.024   -12.198 6.956   1.00 91.69 164 A 1 
ATOM 1286 C CB  . LYS A 1 164 ? 10.795  -10.020 7.416   1.00 94.82 164 A 1 
ATOM 1287 C CG  . LYS A 1 164 ? 11.946  -10.968 7.014   1.00 95.18 164 A 1 
ATOM 1288 C CD  . LYS A 1 164 ? 13.109  -11.006 8.016   1.00 93.68 164 A 1 
ATOM 1289 C CE  . LYS A 1 164 ? 14.195  -11.956 7.469   1.00 91.91 164 A 1 
ATOM 1290 N NZ  . LYS A 1 164 ? 15.464  -11.932 8.246   1.00 87.63 164 A 1 
ATOM 1291 N N   . ASN A 1 165 ? 8.328   -11.438 4.963   1.00 94.50 165 A 1 
ATOM 1292 C CA  . ASN A 1 165 ? 7.539   -12.628 4.653   1.00 93.12 165 A 1 
ATOM 1293 C C   . ASN A 1 165 ? 8.414   -13.868 4.463   1.00 92.31 165 A 1 
ATOM 1294 O O   . ASN A 1 165 ? 7.972   -14.967 4.798   1.00 89.69 165 A 1 
ATOM 1295 C CB  . ASN A 1 165 ? 6.669   -12.355 3.422   1.00 92.07 165 A 1 
ATOM 1296 C CG  . ASN A 1 165 ? 5.643   -11.276 3.678   1.00 90.06 165 A 1 
ATOM 1297 O OD1 . ASN A 1 165 ? 4.916   -11.305 4.659   1.00 81.85 165 A 1 
ATOM 1298 N ND2 . ASN A 1 165 ? 5.551   -10.299 2.812   1.00 81.97 165 A 1 
ATOM 1299 N N   . SER A 1 166 ? 9.659   -13.702 4.005   1.00 93.40 166 A 1 
ATOM 1300 C CA  . SER A 1 166 ? 10.628  -14.799 3.876   1.00 92.46 166 A 1 
ATOM 1301 C C   . SER A 1 166 ? 10.883  -15.540 5.196   1.00 91.64 166 A 1 
ATOM 1302 O O   . SER A 1 166 ? 11.111  -16.743 5.180   1.00 90.51 166 A 1 
ATOM 1303 C CB  . SER A 1 166 ? 11.957  -14.278 3.318   1.00 93.59 166 A 1 
ATOM 1304 O OG  . SER A 1 166 ? 12.605  -13.433 4.249   1.00 92.63 166 A 1 
ATOM 1305 N N   . ALA A 1 167 ? 10.771  -14.867 6.348   1.00 92.02 167 A 1 
ATOM 1306 C CA  . ALA A 1 167 ? 10.927  -15.495 7.666   1.00 89.92 167 A 1 
ATOM 1307 C C   . ALA A 1 167 ? 9.767   -16.439 8.044   1.00 88.69 167 A 1 
ATOM 1308 O O   . ALA A 1 167 ? 9.908   -17.242 8.965   1.00 85.41 167 A 1 
ATOM 1309 C CB  . ALA A 1 167 ? 11.083  -14.386 8.712   1.00 90.35 167 A 1 
ATOM 1310 N N   . TYR A 1 168 ? 8.632   -16.316 7.357   1.00 90.69 168 A 1 
ATOM 1311 C CA  . TYR A 1 168 ? 7.417   -17.082 7.618   1.00 88.95 168 A 1 
ATOM 1312 C C   . TYR A 1 168 ? 6.979   -17.931 6.418   1.00 88.59 168 A 1 
ATOM 1313 O O   . TYR A 1 168 ? 5.932   -18.577 6.483   1.00 84.50 168 A 1 
ATOM 1314 C CB  . TYR A 1 168 ? 6.308   -16.115 8.039   1.00 87.32 168 A 1 
ATOM 1315 C CG  . TYR A 1 168 ? 6.592   -15.352 9.317   1.00 86.65 168 A 1 
ATOM 1316 C CD1 . TYR A 1 168 ? 6.301   -15.937 10.565  1.00 82.66 168 A 1 
ATOM 1317 C CD2 . TYR A 1 168 ? 7.142   -14.059 9.262   1.00 83.88 168 A 1 
ATOM 1318 C CE1 . TYR A 1 168 ? 6.538   -15.226 11.752  1.00 80.39 168 A 1 
ATOM 1319 C CE2 . TYR A 1 168 ? 7.386   -13.343 10.451  1.00 80.64 168 A 1 
ATOM 1320 C CZ  . TYR A 1 168 ? 7.074   -13.926 11.697  1.00 82.27 168 A 1 
ATOM 1321 O OH  . TYR A 1 168 ? 7.280   -13.230 12.847  1.00 78.72 168 A 1 
ATOM 1322 N N   . SER A 1 169 ? 7.733   -17.915 5.320   1.00 86.69 169 A 1 
ATOM 1323 C CA  . SER A 1 169 ? 7.401   -18.695 4.133   1.00 85.50 169 A 1 
ATOM 1324 C C   . SER A 1 169 ? 7.674   -20.183 4.358   1.00 86.03 169 A 1 
ATOM 1325 O O   . SER A 1 169 ? 8.719   -20.564 4.870   1.00 83.56 169 A 1 
ATOM 1326 C CB  . SER A 1 169 ? 8.149   -18.182 2.897   1.00 83.15 169 A 1 
ATOM 1327 O OG  . SER A 1 169 ? 9.547   -18.273 3.061   1.00 76.56 169 A 1 
ATOM 1328 N N   . ASN A 1 170 ? 6.741   -21.022 3.925   1.00 87.59 170 A 1 
ATOM 1329 C CA  . ASN A 1 170 ? 6.998   -22.440 3.707   1.00 86.52 170 A 1 
ATOM 1330 C C   . ASN A 1 170 ? 7.286   -22.643 2.212   1.00 88.36 170 A 1 
ATOM 1331 O O   . ASN A 1 170 ? 6.360   -22.857 1.422   1.00 86.69 170 A 1 
ATOM 1332 C CB  . ASN A 1 170 ? 5.805   -23.261 4.211   1.00 82.64 170 A 1 
ATOM 1333 C CG  . ASN A 1 170 ? 6.012   -24.749 3.973   1.00 76.09 170 A 1 
ATOM 1334 O OD1 . ASN A 1 170 ? 7.065   -25.208 3.567   1.00 71.04 170 A 1 
ATOM 1335 N ND2 . ASN A 1 170 ? 5.010   -25.551 4.218   1.00 69.00 170 A 1 
ATOM 1336 N N   . GLU A 1 171 ? 8.553   -22.528 1.822   1.00 87.28 171 A 1 
ATOM 1337 C CA  . GLU A 1 171 ? 8.968   -22.569 0.411   1.00 88.04 171 A 1 
ATOM 1338 C C   . GLU A 1 171 ? 8.635   -23.905 -0.278  1.00 89.49 171 A 1 
ATOM 1339 O O   . GLU A 1 171 ? 8.416   -23.926 -1.492  1.00 87.53 171 A 1 
ATOM 1340 C CB  . GLU A 1 171 ? 10.466  -22.222 0.297   1.00 86.53 171 A 1 
ATOM 1341 C CG  . GLU A 1 171 ? 10.755  -20.760 0.711   1.00 85.51 171 A 1 
ATOM 1342 C CD  . GLU A 1 171 ? 12.229  -20.335 0.555   1.00 86.05 171 A 1 
ATOM 1343 O OE1 . GLU A 1 171 ? 12.476  -19.114 0.376   1.00 78.62 171 A 1 
ATOM 1344 O OE2 . GLU A 1 171 ? 13.139  -21.190 0.650   1.00 81.30 171 A 1 
ATOM 1345 N N   . GLU A 1 172 ? 8.498   -24.989 0.486   1.00 86.94 172 A 1 
ATOM 1346 C CA  . GLU A 1 172 ? 8.107   -26.310 -0.031  1.00 86.93 172 A 1 
ATOM 1347 C C   . GLU A 1 172 ? 6.622   -26.380 -0.446  1.00 87.94 172 A 1 
ATOM 1348 O O   . GLU A 1 172 ? 6.246   -27.240 -1.249  1.00 85.51 172 A 1 
ATOM 1349 C CB  . GLU A 1 172 ? 8.397   -27.400 1.017   1.00 86.38 172 A 1 
ATOM 1350 C CG  . GLU A 1 172 ? 9.891   -27.524 1.385   1.00 84.43 172 A 1 
ATOM 1351 C CD  . GLU A 1 172 ? 10.180  -28.658 2.390   1.00 80.12 172 A 1 
ATOM 1352 O OE1 . GLU A 1 172 ? 11.372  -28.828 2.742   1.00 71.20 172 A 1 
ATOM 1353 O OE2 . GLU A 1 172 ? 9.228   -29.358 2.813   1.00 73.08 172 A 1 
ATOM 1354 N N   . ASP A 1 173 ? 5.758   -25.479 0.047   1.00 88.91 173 A 1 
ATOM 1355 C CA  . ASP A 1 173 ? 4.342   -25.450 -0.338  1.00 89.18 173 A 1 
ATOM 1356 C C   . ASP A 1 173 ? 4.179   -24.964 -1.794  1.00 89.57 173 A 1 
ATOM 1357 O O   . ASP A 1 173 ? 4.370   -23.776 -2.083  1.00 88.85 173 A 1 
ATOM 1358 C CB  . ASP A 1 173 ? 3.509   -24.589 0.636   1.00 87.77 173 A 1 
ATOM 1359 C CG  . ASP A 1 173 ? 2.011   -24.489 0.262   1.00 87.13 173 A 1 
ATOM 1360 O OD1 . ASP A 1 173 ? 1.545   -25.159 -0.693  1.00 83.80 173 A 1 
ATOM 1361 O OD2 . ASP A 1 173 ? 1.282   -23.704 0.908   1.00 83.15 173 A 1 
ATOM 1362 N N   . PRO A 1 174 ? 3.719   -25.821 -2.724  1.00 88.44 174 A 1 
ATOM 1363 C CA  . PRO A 1 174 ? 3.552   -25.430 -4.122  1.00 87.51 174 A 1 
ATOM 1364 C C   . PRO A 1 174 ? 2.430   -24.401 -4.344  1.00 88.68 174 A 1 
ATOM 1365 O O   . PRO A 1 174 ? 2.294   -23.861 -5.440  1.00 86.05 174 A 1 
ATOM 1366 C CB  . PRO A 1 174 ? 3.285   -26.745 -4.861  1.00 86.23 174 A 1 
ATOM 1367 C CG  . PRO A 1 174 ? 2.596   -27.606 -3.806  1.00 86.56 174 A 1 
ATOM 1368 C CD  . PRO A 1 174 ? 3.319   -27.206 -2.525  1.00 90.21 174 A 1 
ATOM 1369 N N   . LYS A 1 175 ? 1.595   -24.108 -3.335  1.00 88.47 175 A 1 
ATOM 1370 C CA  . LYS A 1 175 ? 0.517   -23.114 -3.447  1.00 87.70 175 A 1 
ATOM 1371 C C   . LYS A 1 175 ? 0.957   -21.716 -3.029  1.00 88.32 175 A 1 
ATOM 1372 O O   . LYS A 1 175 ? 0.556   -20.751 -3.674  1.00 86.64 175 A 1 
ATOM 1373 C CB  . LYS A 1 175 ? -0.697  -23.536 -2.615  1.00 86.70 175 A 1 
ATOM 1374 C CG  . LYS A 1 175 ? -1.353  -24.822 -3.119  1.00 83.10 175 A 1 
ATOM 1375 C CD  . LYS A 1 175 ? -2.562  -25.122 -2.236  1.00 78.71 175 A 1 
ATOM 1376 C CE  . LYS A 1 175 ? -3.247  -26.407 -2.683  1.00 72.35 175 A 1 
ATOM 1377 N NZ  . LYS A 1 175 ? -4.354  -26.739 -1.751  1.00 62.94 175 A 1 
ATOM 1378 N N   . ALA A 1 176 ? 1.708   -21.604 -1.943  1.00 88.04 176 A 1 
ATOM 1379 C CA  . ALA A 1 176 ? 2.036   -20.324 -1.316  1.00 87.18 176 A 1 
ATOM 1380 C C   . ALA A 1 176 ? 3.537   -20.066 -1.159  1.00 88.29 176 A 1 
ATOM 1381 O O   . ALA A 1 176 ? 3.926   -18.910 -0.998  1.00 84.47 176 A 1 
ATOM 1382 C CB  . ALA A 1 176 ? 1.316   -20.256 0.038   1.00 85.41 176 A 1 
ATOM 1383 N N   . GLY A 1 177 ? 4.378   -21.096 -1.249  1.00 84.89 177 A 1 
ATOM 1384 C CA  . GLY A 1 177 ? 5.810   -21.023 -0.948  1.00 83.20 177 A 1 
ATOM 1385 C C   . GLY A 1 177 ? 6.610   -20.035 -1.803  1.00 86.15 177 A 1 
ATOM 1386 O O   . GLY A 1 177 ? 7.677   -19.579 -1.401  1.00 85.27 177 A 1 
ATOM 1387 N N   . HIS A 1 178 ? 6.085   -19.651 -2.959  1.00 89.94 178 A 1 
ATOM 1388 C CA  . HIS A 1 178 ? 6.686   -18.676 -3.871  1.00 89.84 178 A 1 
ATOM 1389 C C   . HIS A 1 178 ? 6.055   -17.274 -3.784  1.00 89.80 178 A 1 
ATOM 1390 O O   . HIS A 1 178 ? 6.488   -16.367 -4.499  1.00 87.75 178 A 1 
ATOM 1391 C CB  . HIS A 1 178 ? 6.619   -19.254 -5.289  1.00 89.16 178 A 1 
ATOM 1392 C CG  . HIS A 1 178 ? 5.218   -19.545 -5.755  1.00 89.35 178 A 1 
ATOM 1393 N ND1 . HIS A 1 178 ? 4.495   -20.692 -5.499  1.00 82.72 178 A 1 
ATOM 1394 C CD2 . HIS A 1 178 ? 4.412   -18.720 -6.491  1.00 84.29 178 A 1 
ATOM 1395 C CE1 . HIS A 1 178 ? 3.284   -20.555 -6.067  1.00 84.94 178 A 1 
ATOM 1396 N NE2 . HIS A 1 178 ? 3.195   -19.372 -6.682  1.00 85.66 178 A 1 
ATOM 1397 N N   . LEU A 1 179 ? 5.032   -17.063 -2.945  1.00 90.21 179 A 1 
ATOM 1398 C CA  . LEU A 1 179 ? 4.248   -15.824 -2.848  1.00 89.89 179 A 1 
ATOM 1399 C C   . LEU A 1 179 ? 4.692   -14.943 -1.676  1.00 89.66 179 A 1 
ATOM 1400 O O   . LEU A 1 179 ? 3.907   -14.638 -0.777  1.00 88.27 179 A 1 
ATOM 1401 C CB  . LEU A 1 179 ? 2.743   -16.150 -2.793  1.00 88.93 179 A 1 
ATOM 1402 C CG  . LEU A 1 179 ? 2.168   -16.785 -4.067  1.00 85.64 179 A 1 
ATOM 1403 C CD1 . LEU A 1 179 ? 0.701   -17.148 -3.832  1.00 82.36 179 A 1 
ATOM 1404 C CD2 . LEU A 1 179 ? 2.227   -15.831 -5.261  1.00 83.60 179 A 1 
ATOM 1405 N N   . TRP A 1 180 ? 5.960   -14.521 -1.690  1.00 93.84 180 A 1 
ATOM 1406 C CA  . TRP A 1 180 ? 6.534   -13.658 -0.661  1.00 94.52 180 A 1 
ATOM 1407 C C   . TRP A 1 180 ? 7.508   -12.633 -1.246  1.00 95.10 180 A 1 
ATOM 1408 O O   . TRP A 1 180 ? 7.893   -12.697 -2.413  1.00 94.23 180 A 1 
ATOM 1409 C CB  . TRP A 1 180 ? 7.181   -14.529 0.425   1.00 93.98 180 A 1 
ATOM 1410 C CG  . TRP A 1 180 ? 8.242   -15.468 -0.059  1.00 94.59 180 A 1 
ATOM 1411 C CD1 . TRP A 1 180 ? 8.058   -16.772 -0.353  1.00 92.06 180 A 1 
ATOM 1412 C CD2 . TRP A 1 180 ? 9.654   -15.198 -0.300  1.00 94.69 180 A 1 
ATOM 1413 N NE1 . TRP A 1 180 ? 9.256   -17.331 -0.757  1.00 90.87 180 A 1 
ATOM 1414 C CE2 . TRP A 1 180 ? 10.270  -16.405 -0.743  1.00 93.40 180 A 1 
ATOM 1415 C CE3 . TRP A 1 180 ? 10.471  -14.057 -0.180  1.00 92.88 180 A 1 
ATOM 1416 C CZ2 . TRP A 1 180 ? 11.637  -16.473 -1.057  1.00 92.57 180 A 1 
ATOM 1417 C CZ3 . TRP A 1 180 ? 11.842  -14.113 -0.498  1.00 92.02 180 A 1 
ATOM 1418 C CH2 . TRP A 1 180 ? 12.420  -15.317 -0.934  1.00 91.46 180 A 1 
ATOM 1419 N N   . GLY A 1 181 ? 7.855   -11.657 -0.413  1.00 94.86 181 A 1 
ATOM 1420 C CA  . GLY A 1 181 ? 8.869   -10.633 -0.636  1.00 95.12 181 A 1 
ATOM 1421 C C   . GLY A 1 181 ? 9.019   -9.801  0.633   1.00 95.64 181 A 1 
ATOM 1422 O O   . GLY A 1 181 ? 8.081   -9.725  1.433   1.00 95.02 181 A 1 
ATOM 1423 N N   . ASP A 1 182 ? 10.186  -9.200  0.829   1.00 96.68 182 A 1 
ATOM 1424 C CA  . ASP A 1 182 ? 10.528  -8.435  2.028   1.00 97.34 182 A 1 
ATOM 1425 C C   . ASP A 1 182 ? 10.803  -6.978  1.658   1.00 97.75 182 A 1 
ATOM 1426 O O   . ASP A 1 182 ? 11.508  -6.699  0.685   1.00 97.48 182 A 1 
ATOM 1427 C CB  . ASP A 1 182 ? 11.748  -9.044  2.725   1.00 97.02 182 A 1 
ATOM 1428 C CG  . ASP A 1 182 ? 11.602  -10.518 3.095   1.00 96.92 182 A 1 
ATOM 1429 O OD1 . ASP A 1 182 ? 10.469  -11.011 3.300   1.00 95.02 182 A 1 
ATOM 1430 O OD2 . ASP A 1 182 ? 12.642  -11.190 3.225   1.00 95.01 182 A 1 
ATOM 1431 N N   . ALA A 1 183 ? 10.248  -6.040  2.413   1.00 97.57 183 A 1 
ATOM 1432 C CA  . ALA A 1 183 ? 10.497  -4.613  2.231   1.00 97.82 183 A 1 
ATOM 1433 C C   . ALA A 1 183 ? 10.024  -3.796  3.439   1.00 97.97 183 A 1 
ATOM 1434 O O   . ALA A 1 183 ? 9.305   -4.289  4.311   1.00 97.63 183 A 1 
ATOM 1435 C CB  . ALA A 1 183 ? 9.793   -4.127  0.958   1.00 97.58 183 A 1 
ATOM 1436 N N   . ALA A 1 184 ? 10.378  -2.509  3.447   1.00 98.37 184 A 1 
ATOM 1437 C CA  . ALA A 1 184 ? 9.839   -1.523  4.376   1.00 98.45 184 A 1 
ATOM 1438 C C   . ALA A 1 184 ? 9.553   -0.186  3.684   1.00 98.52 184 A 1 
ATOM 1439 O O   . ALA A 1 184 ? 10.238  0.198   2.735   1.00 98.39 184 A 1 
ATOM 1440 C CB  . ALA A 1 184 ? 10.805  -1.352  5.548   1.00 98.28 184 A 1 
ATOM 1441 N N   . ALA A 1 185 ? 8.565   0.550   4.198   1.00 98.47 185 A 1 
ATOM 1442 C CA  . ALA A 1 185 ? 8.289   1.935   3.848   1.00 98.55 185 A 1 
ATOM 1443 C C   . ALA A 1 185 ? 7.996   2.757   5.110   1.00 98.59 185 A 1 
ATOM 1444 O O   . ALA A 1 185 ? 7.392   2.269   6.065   1.00 98.36 185 A 1 
ATOM 1445 C CB  . ALA A 1 185 ? 7.143   1.997   2.836   1.00 98.35 185 A 1 
ATOM 1446 N N   . ALA A 1 186 ? 8.422   4.018   5.105   1.00 98.67 186 A 1 
ATOM 1447 C CA  . ALA A 1 186 ? 8.159   4.996   6.148   1.00 98.72 186 A 1 
ATOM 1448 C C   . ALA A 1 186 ? 7.323   6.140   5.576   1.00 98.73 186 A 1 
ATOM 1449 O O   . ALA A 1 186 ? 7.673   6.695   4.534   1.00 98.54 186 A 1 
ATOM 1450 C CB  . ALA A 1 186 ? 9.493   5.488   6.719   1.00 98.60 186 A 1 
ATOM 1451 N N   . PHE A 1 187 ? 6.247   6.503   6.264   1.00 98.80 187 A 1 
ATOM 1452 C CA  . PHE A 1 187 ? 5.365   7.607   5.896   1.00 98.82 187 A 1 
ATOM 1453 C C   . PHE A 1 187 ? 5.250   8.583   7.060   1.00 98.82 187 A 1 
ATOM 1454 O O   . PHE A 1 187 ? 4.759   8.219   8.129   1.00 98.62 187 A 1 
ATOM 1455 C CB  . PHE A 1 187 ? 3.981   7.082   5.487   1.00 98.77 187 A 1 
ATOM 1456 C CG  . PHE A 1 187 ? 3.895   6.599   4.055   1.00 98.73 187 A 1 
ATOM 1457 C CD1 . PHE A 1 187 ? 3.107   7.302   3.120   1.00 98.18 187 A 1 
ATOM 1458 C CD2 . PHE A 1 187 ? 4.619   5.471   3.641   1.00 98.29 187 A 1 
ATOM 1459 C CE1 . PHE A 1 187 ? 3.049   6.881   1.786   1.00 97.82 187 A 1 
ATOM 1460 C CE2 . PHE A 1 187 ? 4.571   5.059   2.301   1.00 97.81 187 A 1 
ATOM 1461 C CZ  . PHE A 1 187 ? 3.784   5.763   1.374   1.00 98.26 187 A 1 
ATOM 1462 N N   . PHE A 1 188 ? 5.675   9.813   6.841   1.00 98.76 188 A 1 
ATOM 1463 C CA  . PHE A 1 188 ? 5.452   10.926  7.757   1.00 98.75 188 A 1 
ATOM 1464 C C   . PHE A 1 188 ? 4.170   11.647  7.367   1.00 98.68 188 A 1 
ATOM 1465 O O   . PHE A 1 188 ? 4.030   12.094  6.227   1.00 98.41 188 A 1 
ATOM 1466 C CB  . PHE A 1 188 ? 6.654   11.865  7.747   1.00 98.74 188 A 1 
ATOM 1467 C CG  . PHE A 1 188 ? 7.885   11.262  8.389   1.00 98.80 188 A 1 
ATOM 1468 C CD1 . PHE A 1 188 ? 8.089   11.405  9.774   1.00 98.42 188 A 1 
ATOM 1469 C CD2 . PHE A 1 188 ? 8.821   10.556  7.613   1.00 98.42 188 A 1 
ATOM 1470 C CE1 . PHE A 1 188 ? 9.233   10.862  10.377  1.00 98.28 188 A 1 
ATOM 1471 C CE2 . PHE A 1 188 ? 9.962   10.007  8.219   1.00 98.18 188 A 1 
ATOM 1472 C CZ  . PHE A 1 188 ? 10.172  10.165  9.599   1.00 98.60 188 A 1 
ATOM 1473 N N   . ILE A 1 189 ? 3.238   11.747  8.314   1.00 98.69 189 A 1 
ATOM 1474 C CA  . ILE A 1 189 ? 1.902   12.303  8.105   1.00 98.66 189 A 1 
ATOM 1475 C C   . ILE A 1 189 ? 1.675   13.433  9.106   1.00 98.71 189 A 1 
ATOM 1476 O O   . ILE A 1 189 ? 1.993   13.295  10.284  1.00 98.36 189 A 1 
ATOM 1477 C CB  . ILE A 1 189 ? 0.821   11.205  8.248   1.00 97.99 189 A 1 
ATOM 1478 C CG1 . ILE A 1 189 ? 1.097   9.906   7.454   1.00 94.96 189 A 1 
ATOM 1479 C CG2 . ILE A 1 189 ? -0.551  11.766  7.855   1.00 95.53 189 A 1 
ATOM 1480 C CD1 . ILE A 1 189 ? 1.164   10.062  5.939   1.00 83.28 189 A 1 
ATOM 1481 N N   . SER A 1 190 ? 1.074   14.533  8.665   1.00 98.51 190 A 1 
ATOM 1482 C CA  . SER A 1 190 ? 0.648   15.622  9.545   1.00 98.42 190 A 1 
ATOM 1483 C C   . SER A 1 190 ? -0.835  15.938  9.400   1.00 98.21 190 A 1 
ATOM 1484 O O   . SER A 1 190 ? -1.447  15.716  8.358   1.00 97.78 190 A 1 
ATOM 1485 C CB  . SER A 1 190 ? 1.505   16.871  9.344   1.00 98.16 190 A 1 
ATOM 1486 O OG  . SER A 1 190 ? 1.401   17.327  8.014   1.00 97.45 190 A 1 
ATOM 1487 N N   . LYS A 1 191 ? -1.413  16.489  10.473  1.00 97.62 191 A 1 
ATOM 1488 C CA  . LYS A 1 191 ? -2.788  17.003  10.488  1.00 97.01 191 A 1 
ATOM 1489 C C   . LYS A 1 191 ? -2.953  18.240  9.606   1.00 96.55 191 A 1 
ATOM 1490 O O   . LYS A 1 191 ? -3.995  18.426  8.987   1.00 94.80 191 A 1 
ATOM 1491 C CB  . LYS A 1 191 ? -3.156  17.314  11.940  1.00 95.89 191 A 1 
ATOM 1492 C CG  . LYS A 1 191 ? -4.601  17.785  12.066  1.00 93.86 191 A 1 
ATOM 1493 C CD  . LYS A 1 191 ? -4.934  18.027  13.532  1.00 91.11 191 A 1 
ATOM 1494 C CE  . LYS A 1 191 ? -6.387  18.467  13.649  1.00 84.01 191 A 1 
ATOM 1495 N NZ  . LYS A 1 191 ? -6.796  18.482  15.067  1.00 75.31 191 A 1 
ATOM 1496 N N   . GLU A 1 192 ? -1.945  19.089  9.593   1.00 95.67 192 A 1 
ATOM 1497 C CA  . GLU A 1 192 ? -1.925  20.350  8.852   1.00 95.21 192 A 1 
ATOM 1498 C C   . GLU A 1 192 ? -0.802  20.325  7.821   1.00 96.26 192 A 1 
ATOM 1499 O O   . GLU A 1 192 ? 0.194   19.620  7.997   1.00 95.03 192 A 1 
ATOM 1500 C CB  . GLU A 1 192 ? -1.756  21.531  9.818   1.00 92.74 192 A 1 
ATOM 1501 C CG  . GLU A 1 192 ? -2.970  21.675  10.751  1.00 84.76 192 A 1 
ATOM 1502 C CD  . GLU A 1 192 ? -2.846  22.835  11.748  1.00 77.38 192 A 1 
ATOM 1503 O OE1 . GLU A 1 192 ? -3.783  22.961  12.573  1.00 68.70 192 A 1 
ATOM 1504 O OE2 . GLU A 1 192 ? -1.830  23.558  11.717  1.00 69.10 192 A 1 
ATOM 1505 N N   . LYS A 1 193 ? -0.966  21.107  6.758   1.00 96.22 193 A 1 
ATOM 1506 C CA  . LYS A 1 193 ? 0.072   21.285  5.746   1.00 96.22 193 A 1 
ATOM 1507 C C   . LYS A 1 193 ? 1.282   21.987  6.375   1.00 96.47 193 A 1 
ATOM 1508 O O   . LYS A 1 193 ? 1.125   23.065  6.952   1.00 94.74 193 A 1 
ATOM 1509 C CB  . LYS A 1 193 ? -0.512  22.063  4.554   1.00 94.67 193 A 1 
ATOM 1510 C CG  . LYS A 1 193 ? 0.385   21.913  3.322   1.00 92.07 193 A 1 
ATOM 1511 C CD  . LYS A 1 193 ? -0.166  22.673  2.114   1.00 89.53 193 A 1 
ATOM 1512 C CE  . LYS A 1 193 ? 0.692   22.307  0.904   1.00 82.45 193 A 1 
ATOM 1513 N NZ  . LYS A 1 193 ? 0.500   23.214  -0.243  1.00 75.85 193 A 1 
ATOM 1514 N N   . VAL A 1 194 ? 2.450   21.375  6.275   1.00 97.07 194 A 1 
ATOM 1515 C CA  . VAL A 1 194 ? 3.711   21.914  6.819   1.00 96.99 194 A 1 
ATOM 1516 C C   . VAL A 1 194 ? 4.559   22.539  5.712   1.00 96.83 194 A 1 
ATOM 1517 O O   . VAL A 1 194 ? 5.216   23.557  5.929   1.00 94.38 194 A 1 
ATOM 1518 C CB  . VAL A 1 194 ? 4.500   20.819  7.568   1.00 96.48 194 A 1 
ATOM 1519 C CG1 . VAL A 1 194 ? 5.747   21.395  8.248   1.00 93.36 194 A 1 
ATOM 1520 C CG2 . VAL A 1 194 ? 3.660   20.153  8.665   1.00 93.32 194 A 1 
ATOM 1521 N N   . SER A 1 195 ? 4.503   21.965  4.505   1.00 96.87 195 A 1 
ATOM 1522 C CA  . SER A 1 195 ? 5.237   22.415  3.322   1.00 96.41 195 A 1 
ATOM 1523 C C   . SER A 1 195 ? 4.332   22.462  2.090   1.00 96.55 195 A 1 
ATOM 1524 O O   . SER A 1 195 ? 3.370   21.704  1.976   1.00 94.86 195 A 1 
ATOM 1525 C CB  . SER A 1 195 ? 6.409   21.461  3.078   1.00 94.92 195 A 1 
ATOM 1526 O OG  . SER A 1 195 ? 7.129   21.819  1.915   1.00 85.55 195 A 1 
ATOM 1527 N N   . GLU A 1 196 ? 4.658   23.313  1.117   1.00 95.20 196 A 1 
ATOM 1528 C CA  . GLU A 1 196 ? 3.963   23.337  -0.181  1.00 94.69 196 A 1 
ATOM 1529 C C   . GLU A 1 196 ? 4.083   22.025  -0.970  1.00 95.07 196 A 1 
ATOM 1530 O O   . GLU A 1 196 ? 3.248   21.746  -1.824  1.00 92.89 196 A 1 
ATOM 1531 C CB  . GLU A 1 196 ? 4.479   24.508  -1.031  1.00 93.30 196 A 1 
ATOM 1532 C CG  . GLU A 1 196 ? 4.065   25.884  -0.479  1.00 84.14 196 A 1 
ATOM 1533 C CD  . GLU A 1 196 ? 2.542   26.006  -0.272  1.00 73.72 196 A 1 
ATOM 1534 O OE1 . GLU A 1 196 ? 2.131   26.639  0.717   1.00 66.82 196 A 1 
ATOM 1535 O OE2 . GLU A 1 196 ? 1.773   25.383  -1.044  1.00 66.47 196 A 1 
ATOM 1536 N N   . ASN A 1 197 ? 5.070   21.204  -0.637  1.00 94.85 197 A 1 
ATOM 1537 C CA  . ASN A 1 197 ? 5.297   19.896  -1.252  1.00 94.40 197 A 1 
ATOM 1538 C C   . ASN A 1 197 ? 4.506   18.757  -0.591  1.00 95.74 197 A 1 
ATOM 1539 O O   . ASN A 1 197 ? 4.626   17.616  -1.040  1.00 94.47 197 A 1 
ATOM 1540 C CB  . ASN A 1 197 ? 6.805   19.603  -1.229  1.00 92.59 197 A 1 
ATOM 1541 C CG  . ASN A 1 197 ? 7.614   20.576  -2.067  1.00 87.60 197 A 1 
ATOM 1542 O OD1 . ASN A 1 197 ? 7.164   21.145  -3.045  1.00 79.13 197 A 1 
ATOM 1543 N ND2 . ASN A 1 197 ? 8.856   20.798  -1.712  1.00 78.20 197 A 1 
ATOM 1544 N N   . ASP A 1 198 ? 3.744   19.031  0.468   1.00 95.69 198 A 1 
ATOM 1545 C CA  . ASP A 1 198 ? 2.952   18.011  1.153   1.00 96.33 198 A 1 
ATOM 1546 C C   . ASP A 1 198 ? 1.764   17.584  0.286   1.00 96.38 198 A 1 
ATOM 1547 O O   . ASP A 1 198 ? 1.096   18.419  -0.334  1.00 95.60 198 A 1 
ATOM 1548 C CB  . ASP A 1 198 ? 2.451   18.519  2.508   1.00 96.31 198 A 1 
ATOM 1549 C CG  . ASP A 1 198 ? 3.539   18.839  3.532   1.00 96.64 198 A 1 
ATOM 1550 O OD1 . ASP A 1 198 ? 4.714   18.460  3.348   1.00 94.18 198 A 1 
ATOM 1551 O OD2 . ASP A 1 198 ? 3.178   19.484  4.545   1.00 94.75 198 A 1 
ATOM 1552 N N   . LYS A 1 199 ? 1.472   16.275  0.272   1.00 97.40 199 A 1 
ATOM 1553 C CA  . LYS A 1 199 ? 0.403   15.664  -0.525  1.00 97.42 199 A 1 
ATOM 1554 C C   . LYS A 1 199 ? -0.823  15.464  0.341   1.00 97.75 199 A 1 
ATOM 1555 O O   . LYS A 1 199 ? -0.720  14.941  1.446   1.00 97.22 199 A 1 
ATOM 1556 C CB  . LYS A 1 199 ? 0.852   14.340  -1.159  1.00 96.89 199 A 1 
ATOM 1557 C CG  . LYS A 1 199 ? 2.025   14.495  -2.140  1.00 94.13 199 A 1 
ATOM 1558 C CD  . LYS A 1 199 ? 3.378   14.531  -1.429  1.00 87.58 199 A 1 
ATOM 1559 C CE  . LYS A 1 199 ? 4.494   14.921  -2.380  1.00 83.16 199 A 1 
ATOM 1560 N NZ  . LYS A 1 199 ? 5.780   15.013  -1.665  1.00 70.80 199 A 1 
ATOM 1561 N N   . GLU A 1 200 ? -1.978  15.871  -0.164  1.00 96.87 200 A 1 
ATOM 1562 C CA  . GLU A 1 200 ? -3.235  15.784  0.580   1.00 96.84 200 A 1 
ATOM 1563 C C   . GLU A 1 200 ? -3.799  14.360  0.527   1.00 97.10 200 A 1 
ATOM 1564 O O   . GLU A 1 200 ? -4.079  13.832  -0.549  1.00 96.40 200 A 1 
ATOM 1565 C CB  . GLU A 1 200 ? -4.221  16.817  0.014   1.00 95.75 200 A 1 
ATOM 1566 C CG  . GLU A 1 200 ? -5.542  16.873  0.797   1.00 91.71 200 A 1 
ATOM 1567 C CD  . GLU A 1 200 ? -6.564  17.859  0.197   1.00 90.60 200 A 1 
ATOM 1568 O OE1 . GLU A 1 200 ? -7.491  18.255  0.938   1.00 80.26 200 A 1 
ATOM 1569 O OE2 . GLU A 1 200 ? -6.476  18.194  -1.010  1.00 83.60 200 A 1 
ATOM 1570 N N   . ILE A 1 201 ? -4.037  13.752  1.690   1.00 97.56 201 A 1 
ATOM 1571 C CA  . ILE A 1 201 ? -4.895  12.574  1.808   1.00 97.58 201 A 1 
ATOM 1572 C C   . ILE A 1 201 ? -6.338  13.080  1.856   1.00 97.08 201 A 1 
ATOM 1573 O O   . ILE A 1 201 ? -6.785  13.626  2.864   1.00 96.29 201 A 1 
ATOM 1574 C CB  . ILE A 1 201 ? -4.522  11.717  3.033   1.00 97.79 201 A 1 
ATOM 1575 C CG1 . ILE A 1 201 ? -3.064  11.213  2.927   1.00 97.25 201 A 1 
ATOM 1576 C CG2 . ILE A 1 201 ? -5.503  10.541  3.158   1.00 97.31 201 A 1 
ATOM 1577 C CD1 . ILE A 1 201 ? -2.557  10.488  4.179   1.00 95.55 201 A 1 
ATOM 1578 N N   . ILE A 1 202 ? -7.054  12.909  0.745   1.00 96.45 202 A 1 
ATOM 1579 C CA  . ILE A 1 202 ? -8.427  13.397  0.578   1.00 95.84 202 A 1 
ATOM 1580 C C   . ILE A 1 202 ? -9.401  12.569  1.408   1.00 95.57 202 A 1 
ATOM 1581 O O   . ILE A 1 202 ? -10.330 13.114  2.005   1.00 94.61 202 A 1 
ATOM 1582 C CB  . ILE A 1 202 ? -8.827  13.350  -0.917  1.00 95.53 202 A 1 
ATOM 1583 C CG1 . ILE A 1 202 ? -7.920  14.260  -1.770  1.00 94.07 202 A 1 
ATOM 1584 C CG2 . ILE A 1 202 ? -10.304 13.738  -1.114  1.00 93.71 202 A 1 
ATOM 1585 C CD1 . ILE A 1 202 ? -8.135  14.066  -3.275  1.00 90.21 202 A 1 
ATOM 1586 N N   . ASP A 1 203 ? -9.243  11.243  1.392   1.00 95.29 203 A 1 
ATOM 1587 C CA  . ASP A 1 203 ? -10.171 10.319  2.046   1.00 95.27 203 A 1 
ATOM 1588 C C   . ASP A 1 203 ? -9.549  8.940   2.252   1.00 95.92 203 A 1 
ATOM 1589 O O   . ASP A 1 203 ? -8.759  8.468   1.431   1.00 95.82 203 A 1 
ATOM 1590 C CB  . ASP A 1 203 ? -11.432 10.165  1.187   1.00 94.41 203 A 1 
ATOM 1591 C CG  . ASP A 1 203 ? -12.680 9.762   1.967   1.00 93.51 203 A 1 
ATOM 1592 O OD1 . ASP A 1 203 ? -12.673 9.705   3.209   1.00 91.33 203 A 1 
ATOM 1593 O OD2 . ASP A 1 203 ? -13.755 9.664   1.327   1.00 90.44 203 A 1 
ATOM 1594 N N   . ILE A 1 204 ? -9.981  8.279   3.329   1.00 96.22 204 A 1 
ATOM 1595 C CA  . ILE A 1 204 ? -9.629  6.903   3.665   1.00 96.52 204 A 1 
ATOM 1596 C C   . ILE A 1 204 ? -10.922 6.143   3.935   1.00 96.13 204 A 1 
ATOM 1597 O O   . ILE A 1 204 ? -11.867 6.669   4.524   1.00 95.24 204 A 1 
ATOM 1598 C CB  . ILE A 1 204 ? -8.655  6.848   4.864   1.00 96.43 204 A 1 
ATOM 1599 C CG1 . ILE A 1 204 ? -7.380  7.677   4.585   1.00 92.79 204 A 1 
ATOM 1600 C CG2 . ILE A 1 204 ? -8.269  5.391   5.179   1.00 92.63 204 A 1 
ATOM 1601 C CD1 . ILE A 1 204 ? -6.589  7.993   5.853   1.00 88.05 204 A 1 
ATOM 1602 N N   . TYR A 1 205 ? -10.968 4.901   3.489   1.00 96.43 205 A 1 
ATOM 1603 C CA  . TYR A 1 205 ? -12.046 3.978   3.788   1.00 96.18 205 A 1 
ATOM 1604 C C   . TYR A 1 205 ? -11.465 2.610   4.105   1.00 96.53 205 A 1 
ATOM 1605 O O   . TYR A 1 205 ? -10.645 2.102   3.341   1.00 96.06 205 A 1 
ATOM 1606 C CB  . TYR A 1 205 ? -13.000 3.914   2.593   1.00 95.58 205 A 1 
ATOM 1607 C CG  . TYR A 1 205 ? -14.096 2.882   2.760   1.00 95.18 205 A 1 
ATOM 1608 C CD1 . TYR A 1 205 ? -14.011 1.650   2.083   1.00 92.87 205 A 1 
ATOM 1609 C CD2 . TYR A 1 205 ? -15.170 3.132   3.635   1.00 93.05 205 A 1 
ATOM 1610 C CE1 . TYR A 1 205 ? -15.009 0.674   2.275   1.00 91.52 205 A 1 
ATOM 1611 C CE2 . TYR A 1 205 ? -16.169 2.158   3.832   1.00 91.69 205 A 1 
ATOM 1612 C CZ  . TYR A 1 205 ? -16.090 0.926   3.151   1.00 91.95 205 A 1 
ATOM 1613 O OH  . TYR A 1 205 ? -17.048 -0.017  3.340   1.00 90.25 205 A 1 
ATOM 1614 N N   . THR A 1 206 ? -11.922 1.982   5.186   1.00 95.66 206 A 1 
ATOM 1615 C CA  . THR A 1 206 ? -11.609 0.588   5.496   1.00 95.56 206 A 1 
ATOM 1616 C C   . THR A 1 206 ? -12.870 -0.195  5.843   1.00 95.16 206 A 1 
ATOM 1617 O O   . THR A 1 206 ? -13.881 0.360   6.278   1.00 94.28 206 A 1 
ATOM 1618 C CB  . THR A 1 206 ? -10.535 0.424   6.588   1.00 95.29 206 A 1 
ATOM 1619 O OG1 . THR A 1 206 ? -11.064 0.570   7.879   1.00 91.78 206 A 1 
ATOM 1620 C CG2 . THR A 1 206 ? -9.336  1.351   6.422   1.00 90.91 206 A 1 
ATOM 1621 N N   . GLU A 1 207 ? -12.828 -1.512  5.644   1.00 94.92 207 A 1 
ATOM 1622 C CA  . GLU A 1 207 ? -13.895 -2.422  6.046   1.00 94.36 207 A 1 
ATOM 1623 C C   . GLU A 1 207 ? -13.346 -3.789  6.463   1.00 94.51 207 A 1 
ATOM 1624 O O   . GLU A 1 207 ? -12.440 -4.352  5.847   1.00 93.02 207 A 1 
ATOM 1625 C CB  . GLU A 1 207 ? -14.979 -2.533  4.958   1.00 92.07 207 A 1 
ATOM 1626 C CG  . GLU A 1 207 ? -14.510 -3.087  3.603   1.00 88.26 207 A 1 
ATOM 1627 C CD  . GLU A 1 207 ? -15.625 -3.147  2.541   1.00 90.72 207 A 1 
ATOM 1628 O OE1 . GLU A 1 207 ? -15.336 -2.886  1.349   1.00 83.41 207 A 1 
ATOM 1629 O OE2 . GLU A 1 207 ? -16.789 -3.476  2.874   1.00 85.70 207 A 1 
ATOM 1630 N N   . GLY A 1 208 ? -13.945 -4.349  7.524   1.00 94.07 208 A 1 
ATOM 1631 C CA  . GLY A 1 208 ? -13.746 -5.736  7.923   1.00 93.13 208 A 1 
ATOM 1632 C C   . GLY A 1 208 ? -14.774 -6.636  7.238   1.00 93.36 208 A 1 
ATOM 1633 O O   . GLY A 1 208 ? -15.979 -6.434  7.377   1.00 91.73 208 A 1 
ATOM 1634 N N   . LEU A 1 209 ? -14.306 -7.664  6.541   1.00 91.28 209 A 1 
ATOM 1635 C CA  . LEU A 1 209 ? -15.105 -8.579  5.727   1.00 91.06 209 A 1 
ATOM 1636 C C   . LEU A 1 209 ? -15.122 -10.006 6.291   1.00 90.37 209 A 1 
ATOM 1637 O O   . LEU A 1 209 ? -15.476 -10.957 5.602   1.00 86.76 209 A 1 
ATOM 1638 C CB  . LEU A 1 209 ? -14.605 -8.495  4.279   1.00 90.56 209 A 1 
ATOM 1639 C CG  . LEU A 1 209 ? -14.832 -7.122  3.618   1.00 91.10 209 A 1 
ATOM 1640 C CD1 . LEU A 1 209 ? -14.085 -7.075  2.289   1.00 88.54 209 A 1 
ATOM 1641 C CD2 . LEU A 1 209 ? -16.318 -6.863  3.353   1.00 89.96 209 A 1 
ATOM 1642 N N   . GLY A 1 210 ? -14.787 -10.171 7.571   1.00 91.06 210 A 1 
ATOM 1643 C CA  . GLY A 1 210 ? -14.762 -11.479 8.236   1.00 89.28 210 A 1 
ATOM 1644 C C   . GLY A 1 210 ? -16.093 -12.242 8.172   1.00 89.37 210 A 1 
ATOM 1645 O O   . GLY A 1 210 ? -16.091 -13.469 8.195   1.00 87.44 210 A 1 
ATOM 1646 N N   . HIS A 1 211 ? -17.224 -11.540 8.031   1.00 90.72 211 A 1 
ATOM 1647 C CA  . HIS A 1 211 ? -18.564 -12.128 7.924   1.00 89.55 211 A 1 
ATOM 1648 C C   . HIS A 1 211 ? -18.823 -12.871 6.599   1.00 88.65 211 A 1 
ATOM 1649 O O   . HIS A 1 211 ? -19.661 -13.765 6.573   1.00 86.38 211 A 1 
ATOM 1650 C CB  . HIS A 1 211 ? -19.602 -11.021 8.150   1.00 89.84 211 A 1 
ATOM 1651 C CG  . HIS A 1 211 ? -19.614 -9.964  7.068   1.00 90.40 211 A 1 
ATOM 1652 N ND1 . HIS A 1 211 ? -18.747 -8.903  6.934   1.00 83.73 211 A 1 
ATOM 1653 C CD2 . HIS A 1 211 ? -20.501 -9.889  6.030   1.00 85.62 211 A 1 
ATOM 1654 C CE1 . HIS A 1 211 ? -19.101 -8.206  5.841   1.00 85.94 211 A 1 
ATOM 1655 N NE2 . HIS A 1 211 ? -20.168 -8.769  5.260   1.00 87.29 211 A 1 
ATOM 1656 N N   . ILE A 1 212 ? -18.102 -12.540 5.525   1.00 91.14 212 A 1 
ATOM 1657 C CA  . ILE A 1 212 ? -18.105 -13.280 4.253   1.00 88.58 212 A 1 
ATOM 1658 C C   . ILE A 1 212 ? -16.881 -14.188 4.108   1.00 87.18 212 A 1 
ATOM 1659 O O   . ILE A 1 212 ? -16.777 -14.959 3.161   1.00 80.76 212 A 1 
ATOM 1660 C CB  . ILE A 1 212 ? -18.224 -12.324 3.041   1.00 86.77 212 A 1 
ATOM 1661 C CG1 . ILE A 1 212 ? -17.022 -11.368 2.939   1.00 82.95 212 A 1 
ATOM 1662 C CG2 . ILE A 1 212 ? -19.550 -11.541 3.096   1.00 80.06 212 A 1 
ATOM 1663 C CD1 . ILE A 1 212 ? -16.859 -10.747 1.559   1.00 77.62 212 A 1 
ATOM 1664 N N   . GLY A 1 213 ? -15.937 -14.071 5.041   1.00 84.27 213 A 1 
ATOM 1665 C CA  . GLY A 1 213 ? -14.658 -14.749 5.012   1.00 81.55 213 A 1 
ATOM 1666 C C   . GLY A 1 213 ? -14.713 -16.192 5.497   1.00 83.23 213 A 1 
ATOM 1667 O O   . GLY A 1 213 ? -15.619 -16.611 6.213   1.00 79.14 213 A 1 
ATOM 1668 N N   . LYS A 1 214 ? -13.668 -16.948 5.154   1.00 86.41 214 A 1 
ATOM 1669 C CA  . LYS A 1 214 ? -13.462 -18.329 5.620   1.00 85.23 214 A 1 
ATOM 1670 C C   . LYS A 1 214 ? -12.589 -18.408 6.878   1.00 84.35 214 A 1 
ATOM 1671 O O   . LYS A 1 214 ? -12.168 -19.495 7.271   1.00 77.52 214 A 1 
ATOM 1672 C CB  . LYS A 1 214 ? -12.941 -19.192 4.463   1.00 83.30 214 A 1 
ATOM 1673 C CG  . LYS A 1 214 ? -13.957 -19.251 3.314   1.00 84.10 214 A 1 
ATOM 1674 C CD  . LYS A 1 214 ? -13.437 -20.151 2.195   1.00 78.69 214 A 1 
ATOM 1675 C CE  . LYS A 1 214 ? -14.423 -20.150 1.026   1.00 75.99 214 A 1 
ATOM 1676 N NZ  . LYS A 1 214 ? -13.871 -20.886 -0.123  1.00 67.30 214 A 1 
ATOM 1677 N N   . SER A 1 215 ? -12.351 -17.257 7.535   1.00 80.97 215 A 1 
ATOM 1678 C CA  . SER A 1 215 ? -11.600 -17.138 8.792   1.00 79.86 215 A 1 
ATOM 1679 C C   . SER A 1 215 ? -10.228 -17.834 8.713   1.00 81.65 215 A 1 
ATOM 1680 O O   . SER A 1 215 ? -9.562  -17.794 7.675   1.00 77.62 215 A 1 
ATOM 1681 C CB  . SER A 1 215 ? -12.500 -17.617 9.940   1.00 74.07 215 A 1 
ATOM 1682 O OG  . SER A 1 215 ? -11.919 -17.360 11.200  1.00 66.29 215 A 1 
ATOM 1683 N N   . THR A 1 216 ? -9.829  -18.527 9.771   1.00 80.97 216 A 1 
ATOM 1684 C CA  . THR A 1 216 ? -8.575  -19.290 9.894   1.00 80.42 216 A 1 
ATOM 1685 C C   . THR A 1 216 ? -8.480  -20.506 8.968   1.00 82.87 216 A 1 
ATOM 1686 O O   . THR A 1 216 ? -7.590  -21.329 9.136   1.00 80.86 216 A 1 
ATOM 1687 C CB  . THR A 1 216 ? -8.376  -19.757 11.345  1.00 76.94 216 A 1 
ATOM 1688 O OG1 . THR A 1 216 ? -9.439  -20.603 11.729  1.00 73.46 216 A 1 
ATOM 1689 C CG2 . THR A 1 216 ? -8.333  -18.597 12.337  1.00 72.59 216 A 1 
ATOM 1690 N N   . LYS A 1 217 ? -9.395  -20.671 8.014   1.00 85.19 217 A 1 
ATOM 1691 C CA  . LYS A 1 217 ? -9.344  -21.701 6.966   1.00 85.92 217 A 1 
ATOM 1692 C C   . LYS A 1 217 ? -8.865  -21.158 5.618   1.00 87.93 217 A 1 
ATOM 1693 O O   . LYS A 1 217 ? -8.701  -21.940 4.692   1.00 85.10 217 A 1 
ATOM 1694 C CB  . LYS A 1 217 ? -10.716 -22.377 6.823   1.00 83.95 217 A 1 
ATOM 1695 C CG  . LYS A 1 217 ? -11.169 -23.066 8.114   1.00 81.51 217 A 1 
ATOM 1696 C CD  . LYS A 1 217 ? -12.520 -23.761 7.897   1.00 75.62 217 A 1 
ATOM 1697 C CE  . LYS A 1 217 ? -12.959 -24.437 9.197   1.00 69.51 217 A 1 
ATOM 1698 N NZ  . LYS A 1 217 ? -14.268 -25.118 9.046   1.00 60.01 217 A 1 
ATOM 1699 N N   . ALA A 1 218 ? -8.673  -19.827 5.492   1.00 87.13 218 A 1 
ATOM 1700 C CA  . ALA A 1 218 ? -8.363  -19.178 4.216   1.00 87.72 218 A 1 
ATOM 1701 C C   . ALA A 1 218 ? -6.862  -18.955 4.012   1.00 89.58 218 A 1 
ATOM 1702 O O   . ALA A 1 218 ? -6.183  -19.814 3.453   1.00 87.71 218 A 1 
ATOM 1703 C CB  . ALA A 1 218 ? -9.192  -17.899 4.092   1.00 85.50 218 A 1 
ATOM 1704 N N   . VAL A 1 219 ? -6.354  -17.803 4.441   1.00 87.66 219 A 1 
ATOM 1705 C CA  . VAL A 1 219 ? -4.928  -17.460 4.454   1.00 87.43 219 A 1 
ATOM 1706 C C   . VAL A 1 219 ? -4.487  -17.339 5.905   1.00 87.25 219 A 1 
ATOM 1707 O O   . VAL A 1 219 ? -5.174  -16.718 6.715   1.00 86.15 219 A 1 
ATOM 1708 C CB  . VAL A 1 219 ? -4.639  -16.175 3.658   1.00 86.34 219 A 1 
ATOM 1709 C CG1 . VAL A 1 219 ? -3.170  -15.750 3.744   1.00 83.00 219 A 1 
ATOM 1710 C CG2 . VAL A 1 219 ? -4.991  -16.373 2.180   1.00 84.99 219 A 1 
ATOM 1711 N N   . MET A 1 220 ? -3.357  -17.949 6.236   1.00 87.44 220 A 1 
ATOM 1712 C CA  . MET A 1 220 ? -2.854  -18.047 7.603   1.00 87.39 220 A 1 
ATOM 1713 C C   . MET A 1 220 ? -1.373  -17.705 7.642   1.00 88.00 220 A 1 
ATOM 1714 O O   . MET A 1 220 ? -0.645  -18.039 6.713   1.00 85.92 220 A 1 
ATOM 1715 C CB  . MET A 1 220 ? -3.068  -19.473 8.133   1.00 84.01 220 A 1 
ATOM 1716 C CG  . MET A 1 220 ? -4.541  -19.885 8.144   1.00 79.46 220 A 1 
ATOM 1717 S SD  . MET A 1 220 ? -4.837  -21.628 8.552   1.00 78.03 220 A 1 
ATOM 1718 C CE  . MET A 1 220 ? -4.288  -22.404 7.013   1.00 66.88 220 A 1 
ATOM 1719 N N   . LEU A 1 221 ? -0.940  -17.116 8.756   1.00 86.18 221 A 1 
ATOM 1720 C CA  . LEU A 1 221 ? 0.458   -17.049 9.160   1.00 85.17 221 A 1 
ATOM 1721 C C   . LEU A 1 221 ? 0.549   -17.628 10.571  1.00 83.11 221 A 1 
ATOM 1722 O O   . LEU A 1 221 ? 0.051   -17.028 11.518  1.00 80.03 221 A 1 
ATOM 1723 C CB  . LEU A 1 221 ? 0.974   -15.606 9.037   1.00 84.83 221 A 1 
ATOM 1724 C CG  . LEU A 1 221 ? 2.496   -15.444 9.256   1.00 85.24 221 A 1 
ATOM 1725 C CD1 . LEU A 1 221 ? 2.916   -14.051 8.798   1.00 78.79 221 A 1 
ATOM 1726 C CD2 . LEU A 1 221 ? 2.936   -15.581 10.721  1.00 79.07 221 A 1 
ATOM 1727 N N   . ARG A 1 222 ? 1.144   -18.809 10.693  1.00 86.76 222 A 1 
ATOM 1728 C CA  . ARG A 1 222 ? 1.293   -19.530 11.966  1.00 84.94 222 A 1 
ATOM 1729 C C   . ARG A 1 222 ? 2.755   -19.937 12.156  1.00 84.04 222 A 1 
ATOM 1730 O O   . ARG A 1 222 ? 3.173   -20.941 11.583  1.00 80.42 222 A 1 
ATOM 1731 C CB  . ARG A 1 222 ? 0.376   -20.752 11.992  1.00 83.39 222 A 1 
ATOM 1732 C CG  . ARG A 1 222 ? -1.108  -20.383 11.966  1.00 81.81 222 A 1 
ATOM 1733 C CD  . ARG A 1 222 ? -1.915  -21.674 12.031  1.00 78.68 222 A 1 
ATOM 1734 N NE  . ARG A 1 222 ? -3.355  -21.433 11.979  1.00 74.22 222 A 1 
ATOM 1735 C CZ  . ARG A 1 222 ? -4.268  -22.379 11.868  1.00 69.12 222 A 1 
ATOM 1736 N NH1 . ARG A 1 222 ? -3.941  -23.645 11.792  1.00 65.29 222 A 1 
ATOM 1737 N NH2 . ARG A 1 222 ? -5.532  -22.063 11.826  1.00 61.69 222 A 1 
ATOM 1738 N N   . PRO A 1 223 ? 3.533   -19.198 12.968  1.00 83.76 223 A 1 
ATOM 1739 C CA  . PRO A 1 223 ? 4.979   -19.420 13.093  1.00 80.02 223 A 1 
ATOM 1740 C C   . PRO A 1 223 ? 5.382   -20.848 13.490  1.00 79.39 223 A 1 
ATOM 1741 O O   . PRO A 1 223 ? 6.404   -21.349 13.040  1.00 75.49 223 A 1 
ATOM 1742 C CB  . PRO A 1 223 ? 5.447   -18.408 14.143  1.00 78.25 223 A 1 
ATOM 1743 C CG  . PRO A 1 223 ? 4.451   -17.257 14.001  1.00 79.57 223 A 1 
ATOM 1744 C CD  . PRO A 1 223 ? 3.148   -17.972 13.669  1.00 81.32 223 A 1 
ATOM 1745 N N   . TYR A 1 224 ? 4.569   -21.509 14.315  1.00 80.84 224 A 1 
ATOM 1746 C CA  . TYR A 1 224 ? 4.838   -22.867 14.816  1.00 78.34 224 A 1 
ATOM 1747 C C   . TYR A 1 224 ? 4.082   -23.975 14.063  1.00 76.07 224 A 1 
ATOM 1748 O O   . TYR A 1 224 ? 4.206   -25.142 14.426  1.00 67.85 224 A 1 
ATOM 1749 C CB  . TYR A 1 224 ? 4.530   -22.911 16.320  1.00 75.41 224 A 1 
ATOM 1750 C CG  . TYR A 1 224 ? 5.382   -21.964 17.138  1.00 71.26 224 A 1 
ATOM 1751 C CD1 . TYR A 1 224 ? 6.740   -22.267 17.365  1.00 68.33 224 A 1 
ATOM 1752 C CD2 . TYR A 1 224 ? 4.829   -20.780 17.663  1.00 65.64 224 A 1 
ATOM 1753 C CE1 . TYR A 1 224 ? 7.545   -21.392 18.116  1.00 60.20 224 A 1 
ATOM 1754 C CE2 . TYR A 1 224 ? 5.635   -19.899 18.414  1.00 60.61 224 A 1 
ATOM 1755 C CZ  . TYR A 1 224 ? 6.993   -20.206 18.640  1.00 60.14 224 A 1 
ATOM 1756 O OH  . TYR A 1 224 ? 7.773   -19.360 19.369  1.00 57.21 224 A 1 
ATOM 1757 N N   . ASP A 1 225 ? 3.283   -23.629 13.052  1.00 79.96 225 A 1 
ATOM 1758 C CA  . ASP A 1 225 ? 2.374   -24.547 12.357  1.00 79.14 225 A 1 
ATOM 1759 C C   . ASP A 1 225 ? 2.279   -24.182 10.868  1.00 78.09 225 A 1 
ATOM 1760 O O   . ASP A 1 225 ? 1.248   -23.721 10.379  1.00 68.69 225 A 1 
ATOM 1761 C CB  . ASP A 1 225 ? 1.010   -24.546 13.078  1.00 73.76 225 A 1 
ATOM 1762 C CG  . ASP A 1 225 ? -0.023  -25.508 12.478  1.00 67.61 225 A 1 
ATOM 1763 O OD1 . ASP A 1 225 ? 0.387   -26.562 11.948  1.00 62.77 225 A 1 
ATOM 1764 O OD2 . ASP A 1 225 ? -1.233  -25.174 12.584  1.00 63.55 225 A 1 
ATOM 1765 N N   . GLY A 1 226 ? 3.391   -24.340 10.148  1.00 77.99 226 A 1 
ATOM 1766 C CA  . GLY A 1 226 ? 3.449   -24.253 8.683   1.00 76.18 226 A 1 
ATOM 1767 C C   . GLY A 1 226 ? 3.672   -22.857 8.095   1.00 79.48 226 A 1 
ATOM 1768 O O   . GLY A 1 226 ? 3.650   -22.724 6.872   1.00 72.55 226 A 1 
ATOM 1769 N N   . GLY A 1 227 ? 3.892   -21.831 8.916   1.00 82.80 227 A 1 
ATOM 1770 C CA  . GLY A 1 227 ? 4.182   -20.477 8.430   1.00 84.77 227 A 1 
ATOM 1771 C C   . GLY A 1 227 ? 3.015   -19.859 7.648   1.00 88.22 227 A 1 
ATOM 1772 O O   . GLY A 1 227 ? 1.866   -19.894 8.105   1.00 85.95 227 A 1 
ATOM 1773 N N   . ILE A 1 228 ? 3.301   -19.268 6.482   1.00 85.94 228 A 1 
ATOM 1774 C CA  . ILE A 1 228 ? 2.290   -18.724 5.566   1.00 87.54 228 A 1 
ATOM 1775 C C   . ILE A 1 228 ? 1.675   -19.867 4.746   1.00 88.24 228 A 1 
ATOM 1776 O O   . ILE A 1 228 ? 2.369   -20.555 4.000   1.00 88.20 228 A 1 
ATOM 1777 C CB  . ILE A 1 228 ? 2.863   -17.613 4.657   1.00 87.27 228 A 1 
ATOM 1778 C CG1 . ILE A 1 228 ? 3.312   -16.400 5.499   1.00 83.79 228 A 1 
ATOM 1779 C CG2 . ILE A 1 228 ? 1.818   -17.165 3.614   1.00 84.63 228 A 1 
ATOM 1780 C CD1 . ILE A 1 228 ? 4.125   -15.351 4.719   1.00 80.60 228 A 1 
ATOM 1781 N N   . MET A 1 229 ? 0.365   -20.022 4.839   1.00 87.15 229 A 1 
ATOM 1782 C CA  . MET A 1 229 ? -0.419  -21.013 4.094   1.00 87.33 229 A 1 
ATOM 1783 C C   . MET A 1 229 ? -1.642  -20.362 3.448   1.00 87.37 229 A 1 
ATOM 1784 O O   . MET A 1 229 ? -2.265  -19.469 4.029   1.00 87.43 229 A 1 
ATOM 1785 C CB  . MET A 1 229 ? -0.869  -22.136 5.032   1.00 87.37 229 A 1 
ATOM 1786 C CG  . MET A 1 229 ? 0.269   -22.961 5.624   1.00 84.43 229 A 1 
ATOM 1787 S SD  . MET A 1 229 ? -0.346  -24.216 6.780   1.00 80.71 229 A 1 
ATOM 1788 C CE  . MET A 1 229 ? -0.668  -23.179 8.233   1.00 66.96 229 A 1 
ATOM 1789 N N   . MET A 1 230 ? -2.039  -20.835 2.263   1.00 88.13 230 A 1 
ATOM 1790 C CA  . MET A 1 230 ? -3.173  -20.296 1.497   1.00 88.59 230 A 1 
ATOM 1791 C C   . MET A 1 230 ? -4.126  -21.398 0.996   1.00 89.64 230 A 1 
ATOM 1792 O O   . MET A 1 230 ? -4.332  -21.532 -0.218  1.00 88.94 230 A 1 
ATOM 1793 C CB  . MET A 1 230 ? -2.673  -19.402 0.348   1.00 86.74 230 A 1 
ATOM 1794 C CG  . MET A 1 230 ? -1.725  -18.290 0.794   1.00 83.38 230 A 1 
ATOM 1795 S SD  . MET A 1 230 ? -1.397  -17.077 -0.517  1.00 80.21 230 A 1 
ATOM 1796 C CE  . MET A 1 230 ? -0.116  -16.080 0.309   1.00 71.76 230 A 1 
ATOM 1797 N N   . PRO A 1 231 ? -4.743  -22.215 1.878   1.00 90.01 231 A 1 
ATOM 1798 C CA  . PRO A 1 231 ? -5.636  -23.301 1.451   1.00 89.00 231 A 1 
ATOM 1799 C C   . PRO A 1 231 ? -6.815  -22.810 0.602   1.00 89.41 231 A 1 
ATOM 1800 O O   . PRO A 1 231 ? -7.173  -23.466 -0.383  1.00 86.86 231 A 1 
ATOM 1801 C CB  . PRO A 1 231 ? -6.089  -23.984 2.746   1.00 87.35 231 A 1 
ATOM 1802 C CG  . PRO A 1 231 ? -5.842  -22.948 3.836   1.00 87.12 231 A 1 
ATOM 1803 C CD  . PRO A 1 231 ? -4.626  -22.188 3.325   1.00 90.50 231 A 1 
ATOM 1804 N N   . GLU A 1 232 ? -7.355  -21.624 0.913   1.00 89.90 232 A 1 
ATOM 1805 C CA  . GLU A 1 232 ? -8.473  -20.973 0.213   1.00 90.15 232 A 1 
ATOM 1806 C C   . GLU A 1 232 ? -8.046  -19.692 -0.528  1.00 90.77 232 A 1 
ATOM 1807 O O   . GLU A 1 232 ? -8.836  -18.767 -0.721  1.00 88.67 232 A 1 
ATOM 1808 C CB  . GLU A 1 232 ? -9.614  -20.714 1.211   1.00 89.16 232 A 1 
ATOM 1809 C CG  . GLU A 1 232 ? -10.200 -21.997 1.827   1.00 87.11 232 A 1 
ATOM 1810 C CD  . GLU A 1 232 ? -10.947 -22.867 0.810   1.00 85.71 232 A 1 
ATOM 1811 O OE1 . GLU A 1 232 ? -10.923 -24.100 0.972   1.00 77.84 232 A 1 
ATOM 1812 O OE2 . GLU A 1 232 ? -11.627 -22.289 -0.080  1.00 78.38 232 A 1 
ATOM 1813 N N   . GLY A 1 233 ? -6.799  -19.630 -0.995  1.00 89.34 233 A 1 
ATOM 1814 C CA  . GLY A 1 233 ? -6.264  -18.456 -1.703  1.00 88.32 233 A 1 
ATOM 1815 C C   . GLY A 1 233 ? -7.062  -18.053 -2.951  1.00 89.71 233 A 1 
ATOM 1816 O O   . GLY A 1 233 ? -7.118  -16.877 -3.307  1.00 89.42 233 A 1 
ATOM 1817 N N   . LYS A 1 234 ? -7.757  -19.001 -3.599  1.00 89.79 234 A 1 
ATOM 1818 C CA  . LYS A 1 234 ? -8.669  -18.705 -4.719  1.00 90.29 234 A 1 
ATOM 1819 C C   . LYS A 1 234 ? -9.857  -17.839 -4.290  1.00 91.61 234 A 1 
ATOM 1820 O O   . LYS A 1 234 ? -10.243 -16.951 -5.037  1.00 91.08 234 A 1 
ATOM 1821 C CB  . LYS A 1 234 ? -9.149  -20.014 -5.364  1.00 89.29 234 A 1 
ATOM 1822 C CG  . LYS A 1 234 ? -10.025 -19.758 -6.605  1.00 81.56 234 A 1 
ATOM 1823 C CD  . LYS A 1 234 ? -10.519 -21.069 -7.223  1.00 76.20 234 A 1 
ATOM 1824 C CE  . LYS A 1 234 ? -11.445 -20.760 -8.409  1.00 67.17 234 A 1 
ATOM 1825 N NZ  . LYS A 1 234 ? -12.058 -22.001 -8.963  1.00 57.84 234 A 1 
ATOM 1826 N N   . ASP A 1 235 ? -10.437 -18.101 -3.129  1.00 91.68 235 A 1 
ATOM 1827 C CA  . ASP A 1 235 ? -11.544 -17.305 -2.599  1.00 92.22 235 A 1 
ATOM 1828 C C   . ASP A 1 235 ? -11.076 -15.883 -2.282  1.00 92.95 235 A 1 
ATOM 1829 O O   . ASP A 1 235 ? -11.660 -14.920 -2.772  1.00 92.43 235 A 1 
ATOM 1830 C CB  . ASP A 1 235 ? -12.106 -17.997 -1.363  1.00 91.39 235 A 1 
ATOM 1831 C CG  . ASP A 1 235 ? -13.424 -17.384 -0.923  1.00 88.67 235 A 1 
ATOM 1832 O OD1 . ASP A 1 235 ? -14.455 -17.878 -1.443  1.00 83.91 235 A 1 
ATOM 1833 O OD2 . ASP A 1 235 ? -13.399 -16.536 -0.014  1.00 82.94 235 A 1 
ATOM 1834 N N   . VAL A 1 236 ? -9.949  -15.754 -1.578  1.00 92.35 236 A 1 
ATOM 1835 C CA  . VAL A 1 236 ? -9.317  -14.459 -1.281  1.00 92.47 236 A 1 
ATOM 1836 C C   . VAL A 1 236 ? -9.018  -13.677 -2.561  1.00 93.30 236 A 1 
ATOM 1837 O O   . VAL A 1 236 ? -9.299  -12.484 -2.624  1.00 93.28 236 A 1 
ATOM 1838 C CB  . VAL A 1 236 ? -8.042  -14.666 -0.442  1.00 91.62 236 A 1 
ATOM 1839 C CG1 . VAL A 1 236 ? -7.287  -13.360 -0.188  1.00 88.42 236 A 1 
ATOM 1840 C CG2 . VAL A 1 236 ? -8.399  -15.280 0.915   1.00 88.62 236 A 1 
ATOM 1841 N N   . TYR A 1 237 ? -8.530  -14.335 -3.613  1.00 92.07 237 A 1 
ATOM 1842 C CA  . TYR A 1 237 ? -8.328  -13.723 -4.930  1.00 92.33 237 A 1 
ATOM 1843 C C   . TYR A 1 237 ? -9.631  -13.145 -5.505  1.00 93.19 237 A 1 
ATOM 1844 O O   . TYR A 1 237 ? -9.649  -12.009 -5.965  1.00 93.43 237 A 1 
ATOM 1845 C CB  . TYR A 1 237 ? -7.713  -14.762 -5.885  1.00 91.91 237 A 1 
ATOM 1846 C CG  . TYR A 1 237 ? -7.657  -14.322 -7.336  1.00 91.04 237 A 1 
ATOM 1847 C CD1 . TYR A 1 237 ? -8.749  -14.555 -8.194  1.00 88.08 237 A 1 
ATOM 1848 C CD2 . TYR A 1 237 ? -6.530  -13.628 -7.814  1.00 88.27 237 A 1 
ATOM 1849 C CE1 . TYR A 1 237 ? -8.728  -14.073 -9.518  1.00 86.07 237 A 1 
ATOM 1850 C CE2 . TYR A 1 237 ? -6.502  -13.148 -9.136  1.00 85.64 237 A 1 
ATOM 1851 C CZ  . TYR A 1 237 ? -7.606  -13.359 -9.985  1.00 85.60 237 A 1 
ATOM 1852 O OH  . TYR A 1 237 ? -7.593  -12.861 -11.251 1.00 83.99 237 A 1 
ATOM 1853 N N   . VAL A 1 238 ? -10.733 -13.911 -5.477  1.00 92.80 238 A 1 
ATOM 1854 C CA  . VAL A 1 238 ? -12.040 -13.451 -5.982  1.00 93.22 238 A 1 
ATOM 1855 C C   . VAL A 1 238 ? -12.535 -12.243 -5.188  1.00 93.97 238 A 1 
ATOM 1856 O O   . VAL A 1 238 ? -12.970 -11.258 -5.784  1.00 94.04 238 A 1 
ATOM 1857 C CB  . VAL A 1 238 ? -13.077 -14.592 -5.957  1.00 92.86 238 A 1 
ATOM 1858 C CG1 . VAL A 1 238 ? -14.505 -14.110 -6.252  1.00 90.94 238 A 1 
ATOM 1859 C CG2 . VAL A 1 238 ? -12.733 -15.652 -7.016  1.00 90.89 238 A 1 
ATOM 1860 N N   . GLN A 1 239 ? -12.431 -12.291 -3.860  1.00 93.31 239 A 1 
ATOM 1861 C CA  . GLN A 1 239 ? -12.844 -11.178 -3.009  1.00 93.56 239 A 1 
ATOM 1862 C C   . GLN A 1 239 ? -11.968 -9.940  -3.235  1.00 94.41 239 A 1 
ATOM 1863 O O   . GLN A 1 239 ? -12.498 -8.844  -3.388  1.00 94.59 239 A 1 
ATOM 1864 C CB  . GLN A 1 239 ? -12.838 -11.593 -1.530  1.00 93.55 239 A 1 
ATOM 1865 C CG  . GLN A 1 239 ? -13.765 -12.770 -1.188  1.00 91.91 239 A 1 
ATOM 1866 C CD  . GLN A 1 239 ? -15.222 -12.592 -1.584  1.00 91.57 239 A 1 
ATOM 1867 O OE1 . GLN A 1 239 ? -15.736 -11.511 -1.801  1.00 85.32 239 A 1 
ATOM 1868 N NE2 . GLN A 1 239 ? -15.960 -13.676 -1.698  1.00 83.95 239 A 1 
ATOM 1869 N N   . ALA A 1 240 ? -10.658 -10.103 -3.369  1.00 93.73 240 A 1 
ATOM 1870 C CA  . ALA A 1 240 ? -9.743  -9.010  -3.701  1.00 94.00 240 A 1 
ATOM 1871 C C   . ALA A 1 240 ? -10.128 -8.319  -5.021  1.00 94.86 240 A 1 
ATOM 1872 O O   . ALA A 1 240 ? -10.257 -7.095  -5.071  1.00 95.22 240 A 1 
ATOM 1873 C CB  . ALA A 1 240 ? -8.317  -9.573  -3.744  1.00 94.01 240 A 1 
ATOM 1874 N N   . CYS A 1 241 ? -10.402 -9.101  -6.077  1.00 94.62 241 A 1 
ATOM 1875 C CA  . CYS A 1 241 ? -10.858 -8.574  -7.368  1.00 94.38 241 A 1 
ATOM 1876 C C   . CYS A 1 241 ? -12.256 -7.938  -7.316  1.00 94.89 241 A 1 
ATOM 1877 O O   . CYS A 1 241 ? -12.619 -7.219  -8.240  1.00 94.54 241 A 1 
ATOM 1878 C CB  . CYS A 1 241 ? -10.824 -9.698  -8.413  1.00 93.80 241 A 1 
ATOM 1879 S SG  . CYS A 1 241 ? -9.121  -10.244 -8.712  1.00 92.54 241 A 1 
ATOM 1880 N N   . THR A 1 242 ? -13.052 -8.204  -6.280  1.00 94.78 242 A 1 
ATOM 1881 C CA  . THR A 1 242 ? -14.387 -7.626  -6.079  1.00 94.91 242 A 1 
ATOM 1882 C C   . THR A 1 242 ? -14.316 -6.325  -5.277  1.00 95.69 242 A 1 
ATOM 1883 O O   . THR A 1 242 ? -14.840 -5.300  -5.700  1.00 95.61 242 A 1 
ATOM 1884 C CB  . THR A 1 242 ? -15.313 -8.634  -5.371  1.00 94.30 242 A 1 
ATOM 1885 O OG1 . THR A 1 242 ? -15.382 -9.827  -6.116  1.00 91.96 242 A 1 
ATOM 1886 C CG2 . THR A 1 242 ? -16.738 -8.116  -5.204  1.00 92.00 242 A 1 
ATOM 1887 N N   . TYR A 1 243 ? -13.653 -6.354  -4.115  1.00 95.48 243 A 1 
ATOM 1888 C CA  . TYR A 1 243 ? -13.696 -5.250  -3.153  1.00 95.72 243 A 1 
ATOM 1889 C C   . TYR A 1 243 ? -12.712 -4.125  -3.470  1.00 96.43 243 A 1 
ATOM 1890 O O   . TYR A 1 243 ? -13.058 -2.966  -3.255  1.00 96.36 243 A 1 
ATOM 1891 C CB  . TYR A 1 243 ? -13.514 -5.795  -1.734  1.00 95.62 243 A 1 
ATOM 1892 C CG  . TYR A 1 243 ? -14.792 -6.397  -1.183  1.00 95.32 243 A 1 
ATOM 1893 C CD1 . TYR A 1 243 ? -15.705 -5.572  -0.500  1.00 93.73 243 A 1 
ATOM 1894 C CD2 . TYR A 1 243 ? -15.091 -7.755  -1.376  1.00 93.91 243 A 1 
ATOM 1895 C CE1 . TYR A 1 243 ? -16.906 -6.107  0.001   1.00 92.84 243 A 1 
ATOM 1896 C CE2 . TYR A 1 243 ? -16.297 -8.297  -0.881  1.00 92.91 243 A 1 
ATOM 1897 C CZ  . TYR A 1 243 ? -17.202 -7.473  -0.187  1.00 93.00 243 A 1 
ATOM 1898 O OH  . TYR A 1 243 ? -18.358 -7.992  0.308   1.00 91.57 243 A 1 
ATOM 1899 N N   . MET A 1 244 ? -11.539 -4.404  -4.039  1.00 95.25 244 A 1 
ATOM 1900 C CA  . MET A 1 244 ? -10.606 -3.333  -4.405  1.00 95.76 244 A 1 
ATOM 1901 C C   . MET A 1 244 ? -11.194 -2.351  -5.436  1.00 96.25 244 A 1 
ATOM 1902 O O   . MET A 1 244 ? -11.179 -1.151  -5.155  1.00 96.53 244 A 1 
ATOM 1903 C CB  . MET A 1 244 ? -9.244  -3.887  -4.839  1.00 96.05 244 A 1 
ATOM 1904 C CG  . MET A 1 244 ? -8.443  -4.424  -3.652  1.00 95.14 244 A 1 
ATOM 1905 S SD  . MET A 1 244 ? -6.706  -4.810  -4.028  1.00 94.35 244 A 1 
ATOM 1906 C CE  . MET A 1 244 ? -6.918  -6.397  -4.848  1.00 87.36 244 A 1 
ATOM 1907 N N   . PRO A 1 245 ? -11.767 -2.784  -6.580  1.00 96.63 245 A 1 
ATOM 1908 C CA  . PRO A 1 245 ? -12.393 -1.848  -7.515  1.00 96.48 245 A 1 
ATOM 1909 C C   . PRO A 1 245 ? -13.657 -1.203  -6.938  1.00 96.87 245 A 1 
ATOM 1910 O O   . PRO A 1 245 ? -13.886 -0.015  -7.160  1.00 96.81 245 A 1 
ATOM 1911 C CB  . PRO A 1 245 ? -12.686 -2.656  -8.781  1.00 95.91 245 A 1 
ATOM 1912 C CG  . PRO A 1 245 ? -12.824 -4.084  -8.270  1.00 94.41 245 A 1 
ATOM 1913 C CD  . PRO A 1 245 ? -11.818 -4.133  -7.126  1.00 96.34 245 A 1 
ATOM 1914 N N   . LYS A 1 246 ? -14.451 -1.928  -6.136  1.00 96.84 246 A 1 
ATOM 1915 C CA  . LYS A 1 246 ? -15.618 -1.367  -5.442  1.00 96.70 246 A 1 
ATOM 1916 C C   . LYS A 1 246 ? -15.218 -0.198  -4.536  1.00 96.99 246 A 1 
ATOM 1917 O O   . LYS A 1 246 ? -15.836 0.859   -4.613  1.00 96.71 246 A 1 
ATOM 1918 C CB  . LYS A 1 246 ? -16.314 -2.484  -4.648  1.00 95.93 246 A 1 
ATOM 1919 C CG  . LYS A 1 246 ? -17.540 -1.993  -3.861  1.00 89.63 246 A 1 
ATOM 1920 C CD  . LYS A 1 246 ? -18.001 -3.070  -2.876  1.00 87.29 246 A 1 
ATOM 1921 C CE  . LYS A 1 246 ? -19.007 -2.486  -1.884  1.00 76.37 246 A 1 
ATOM 1922 N NZ  . LYS A 1 246 ? -19.017 -3.265  -0.615  1.00 69.89 246 A 1 
ATOM 1923 N N   . ASN A 1 247 ? -14.181 -0.370  -3.722  1.00 96.52 247 A 1 
ATOM 1924 C CA  . ASN A 1 247 ? -13.714 0.664   -2.794  1.00 96.43 247 A 1 
ATOM 1925 C C   . ASN A 1 247 ? -13.054 1.837   -3.524  1.00 96.68 247 A 1 
ATOM 1926 O O   . ASN A 1 247 ? -13.204 2.984   -3.099  1.00 96.37 247 A 1 
ATOM 1927 C CB  . ASN A 1 247 ? -12.791 0.015   -1.744  1.00 96.24 247 A 1 
ATOM 1928 C CG  . ASN A 1 247 ? -13.548 -0.912  -0.805  1.00 95.21 247 A 1 
ATOM 1929 O OD1 . ASN A 1 247 ? -14.765 -1.007  -0.831  1.00 89.76 247 A 1 
ATOM 1930 N ND2 . ASN A 1 247 ? -12.863 -1.613  0.060   1.00 89.61 247 A 1 
ATOM 1931 N N   . THR A 1 248 ? -12.404 1.580   -4.661  1.00 97.02 248 A 1 
ATOM 1932 C CA  . THR A 1 248 ? -11.919 2.623   -5.576  1.00 97.18 248 A 1 
ATOM 1933 C C   . THR A 1 248 ? -13.069 3.503   -6.064  1.00 97.22 248 A 1 
ATOM 1934 O O   . THR A 1 248 ? -13.041 4.715   -5.862  1.00 96.85 248 A 1 
ATOM 1935 C CB  . THR A 1 248 ? -11.172 1.993   -6.769  1.00 97.05 248 A 1 
ATOM 1936 O OG1 . THR A 1 248 ? -10.002 1.367   -6.312  1.00 94.88 248 A 1 
ATOM 1937 C CG2 . THR A 1 248 ? -10.763 2.991   -7.848  1.00 94.97 248 A 1 
ATOM 1938 N N   . LEU A 1 249 ? -14.111 2.899   -6.645  1.00 97.16 249 A 1 
ATOM 1939 C CA  . LEU A 1 249 ? -15.274 3.630   -7.157  1.00 96.78 249 A 1 
ATOM 1940 C C   . LEU A 1 249 ? -16.024 4.368   -6.044  1.00 96.55 249 A 1 
ATOM 1941 O O   . LEU A 1 249 ? -16.388 5.527   -6.222  1.00 96.05 249 A 1 
ATOM 1942 C CB  . LEU A 1 249 ? -16.210 2.650   -7.882  1.00 96.83 249 A 1 
ATOM 1943 C CG  . LEU A 1 249 ? -15.628 2.057   -9.177  1.00 96.00 249 A 1 
ATOM 1944 C CD1 . LEU A 1 249 ? -16.560 0.971   -9.707  1.00 93.98 249 A 1 
ATOM 1945 C CD2 . LEU A 1 249 ? -15.447 3.114   -10.264 1.00 94.24 249 A 1 
ATOM 1946 N N   . TYR A 1 250 ? -16.188 3.730   -4.886  1.00 96.22 250 A 1 
ATOM 1947 C CA  . TYR A 1 250 ? -16.826 4.337   -3.722  1.00 95.51 250 A 1 
ATOM 1948 C C   . TYR A 1 250 ? -16.117 5.618   -3.270  1.00 95.31 250 A 1 
ATOM 1949 O O   . TYR A 1 250 ? -16.768 6.641   -3.065  1.00 94.43 250 A 1 
ATOM 1950 C CB  . TYR A 1 250 ? -16.873 3.313   -2.582  1.00 95.21 250 A 1 
ATOM 1951 C CG  . TYR A 1 250 ? -17.312 3.913   -1.259  1.00 94.08 250 A 1 
ATOM 1952 C CD1 . TYR A 1 250 ? -16.362 4.172   -0.249  1.00 90.89 250 A 1 
ATOM 1953 C CD2 . TYR A 1 250 ? -18.659 4.269   -1.061  1.00 91.53 250 A 1 
ATOM 1954 C CE1 . TYR A 1 250 ? -16.760 4.778   0.954   1.00 90.01 250 A 1 
ATOM 1955 C CE2 . TYR A 1 250 ? -19.062 4.878   0.142   1.00 90.16 250 A 1 
ATOM 1956 C CZ  . TYR A 1 250 ? -18.112 5.131   1.152   1.00 90.67 250 A 1 
ATOM 1957 O OH  . TYR A 1 250 ? -18.500 5.721   2.313   1.00 89.38 250 A 1 
ATOM 1958 N N   . LEU A 1 251 ? -14.786 5.591   -3.122  1.00 95.67 251 A 1 
ATOM 1959 C CA  . LEU A 1 251 ? -14.041 6.783   -2.709  1.00 95.18 251 A 1 
ATOM 1960 C C   . LEU A 1 251 ? -14.082 7.890   -3.758  1.00 95.42 251 A 1 
ATOM 1961 O O   . LEU A 1 251 ? -14.193 9.056   -3.384  1.00 94.57 251 A 1 
ATOM 1962 C CB  . LEU A 1 251 ? -12.581 6.434   -2.375  1.00 94.06 251 A 1 
ATOM 1963 C CG  . LEU A 1 251 ? -12.349 5.866   -0.965  1.00 91.08 251 A 1 
ATOM 1964 C CD1 . LEU A 1 251 ? -10.837 5.825   -0.722  1.00 88.49 251 A 1 
ATOM 1965 C CD2 . LEU A 1 251 ? -12.958 6.718   0.146   1.00 88.70 251 A 1 
ATOM 1966 N N   . LEU A 1 252 ? -14.013 7.544   -5.039  1.00 95.85 252 A 1 
ATOM 1967 C CA  . LEU A 1 252 ? -14.123 8.527   -6.115  1.00 95.59 252 A 1 
ATOM 1968 C C   . LEU A 1 252 ? -15.487 9.221   -6.086  1.00 95.17 252 A 1 
ATOM 1969 O O   . LEU A 1 252 ? -15.543 10.444  -5.966  1.00 95.02 252 A 1 
ATOM 1970 C CB  . LEU A 1 252 ? -13.879 7.847   -7.465  1.00 96.27 252 A 1 
ATOM 1971 C CG  . LEU A 1 252 ? -12.426 7.420   -7.707  1.00 95.61 252 A 1 
ATOM 1972 C CD1 . LEU A 1 252 ? -12.389 6.589   -8.991  1.00 94.30 252 A 1 
ATOM 1973 C CD2 . LEU A 1 252 ? -11.487 8.614   -7.849  1.00 94.35 252 A 1 
ATOM 1974 N N   . GLU A 1 253 ? -16.575 8.450   -6.089  1.00 94.37 253 A 1 
ATOM 1975 C CA  . GLU A 1 253 ? -17.942 8.975   -6.056  1.00 93.27 253 A 1 
ATOM 1976 C C   . GLU A 1 253 ? -18.187 9.837   -4.813  1.00 91.89 253 A 1 
ATOM 1977 O O   . GLU A 1 253 ? -18.663 10.970  -4.925  1.00 90.90 253 A 1 
ATOM 1978 C CB  . GLU A 1 253 ? -18.927 7.798   -6.119  1.00 93.86 253 A 1 
ATOM 1979 C CG  . GLU A 1 253 ? -20.393 8.262   -6.160  1.00 82.91 253 A 1 
ATOM 1980 C CD  . GLU A 1 253 ? -21.408 7.105   -6.200  1.00 77.59 253 A 1 
ATOM 1981 O OE1 . GLU A 1 253 ? -22.617 7.413   -6.304  1.00 70.09 253 A 1 
ATOM 1982 O OE2 . GLU A 1 253 ? -20.992 5.930   -6.105  1.00 73.75 253 A 1 
ATOM 1983 N N   . LYS A 1 254 ? -17.797 9.350   -3.635  1.00 92.85 254 A 1 
ATOM 1984 C CA  . LYS A 1 254 ? -17.940 10.066  -2.358  1.00 91.31 254 A 1 
ATOM 1985 C C   . LYS A 1 254 ? -17.234 11.426  -2.358  1.00 91.05 254 A 1 
ATOM 1986 O O   . LYS A 1 254 ? -17.650 12.328  -1.631  1.00 90.18 254 A 1 
ATOM 1987 C CB  . LYS A 1 254 ? -17.408 9.153   -1.241  1.00 90.55 254 A 1 
ATOM 1988 C CG  . LYS A 1 254 ? -17.522 9.750   0.171   1.00 90.45 254 A 1 
ATOM 1989 C CD  . LYS A 1 254 ? -16.907 8.782   1.189   1.00 88.10 254 A 1 
ATOM 1990 C CE  . LYS A 1 254 ? -16.799 9.406   2.587   1.00 84.35 254 A 1 
ATOM 1991 N NZ  . LYS A 1 254 ? -15.716 8.755   3.374   1.00 80.62 254 A 1 
ATOM 1992 N N   . ASN A 1 255 ? -16.189 11.579  -3.158  1.00 91.83 255 A 1 
ATOM 1993 C CA  . ASN A 1 255 ? -15.380 12.793  -3.251  1.00 91.27 255 A 1 
ATOM 1994 C C   . ASN A 1 255 ? -15.640 13.616  -4.524  1.00 91.72 255 A 1 
ATOM 1995 O O   . ASN A 1 255 ? -14.963 14.616  -4.747  1.00 90.69 255 A 1 
ATOM 1996 C CB  . ASN A 1 255 ? -13.905 12.414  -3.045  1.00 91.70 255 A 1 
ATOM 1997 C CG  . ASN A 1 255 ? -13.657 11.985  -1.620  1.00 91.84 255 A 1 
ATOM 1998 O OD1 . ASN A 1 255 ? -13.599 12.797  -0.717  1.00 87.29 255 A 1 
ATOM 1999 N ND2 . ASN A 1 255 ? -13.583 10.712  -1.349  1.00 87.78 255 A 1 
ATOM 2000 N N   . GLY A 1 256 ? -16.644 13.238  -5.328  1.00 91.47 256 A 1 
ATOM 2001 C CA  . GLY A 1 256 ? -17.023 13.959  -6.547  1.00 91.33 256 A 1 
ATOM 2002 C C   . GLY A 1 256 ? -16.067 13.753  -7.724  1.00 92.50 256 A 1 
ATOM 2003 O O   . GLY A 1 256 ? -16.028 14.601  -8.611  1.00 91.10 256 A 1 
ATOM 2004 N N   . TYR A 1 257 ? -15.304 12.662  -7.725  1.00 93.79 257 A 1 
ATOM 2005 C CA  . TYR A 1 257 ? -14.405 12.269  -8.808  1.00 94.53 257 A 1 
ATOM 2006 C C   . TYR A 1 257 ? -14.958 11.087  -9.608  1.00 95.45 257 A 1 
ATOM 2007 O O   . TYR A 1 257 ? -15.807 10.321  -9.151  1.00 94.94 257 A 1 
ATOM 2008 C CB  . TYR A 1 257 ? -13.018 11.929  -8.256  1.00 94.55 257 A 1 
ATOM 2009 C CG  . TYR A 1 257 ? -12.299 13.079  -7.586  1.00 94.34 257 A 1 
ATOM 2010 C CD1 . TYR A 1 257 ? -11.813 14.150  -8.359  1.00 91.69 257 A 1 
ATOM 2011 C CD2 . TYR A 1 257 ? -12.131 13.081  -6.188  1.00 92.28 257 A 1 
ATOM 2012 C CE1 . TYR A 1 257 ? -11.180 15.239  -7.734  1.00 91.11 257 A 1 
ATOM 2013 C CE2 . TYR A 1 257 ? -11.500 14.168  -5.557  1.00 91.74 257 A 1 
ATOM 2014 C CZ  . TYR A 1 257 ? -11.035 15.254  -6.332  1.00 92.10 257 A 1 
ATOM 2015 O OH  . TYR A 1 257 ? -10.469 16.317  -5.717  1.00 91.05 257 A 1 
ATOM 2016 N N   . THR A 1 258 ? -14.402 10.902  -10.793 1.00 96.43 258 A 1 
ATOM 2017 C CA  . THR A 1 258 ? -14.640 9.764   -11.686 1.00 96.69 258 A 1 
ATOM 2018 C C   . THR A 1 258 ? -13.327 9.031   -11.974 1.00 96.86 258 A 1 
ATOM 2019 O O   . THR A 1 258 ? -12.242 9.523   -11.671 1.00 96.41 258 A 1 
ATOM 2020 C CB  . THR A 1 258 ? -15.281 10.227  -13.000 1.00 96.61 258 A 1 
ATOM 2021 O OG1 . THR A 1 258 ? -14.368 10.964  -13.771 1.00 94.43 258 A 1 
ATOM 2022 C CG2 . THR A 1 258 ? -16.543 11.070  -12.796 1.00 92.69 258 A 1 
ATOM 2023 N N   . LEU A 1 259 ? -13.398 7.858   -12.611 1.00 96.43 259 A 1 
ATOM 2024 C CA  . LEU A 1 259 ? -12.193 7.140   -13.057 1.00 96.30 259 A 1 
ATOM 2025 C C   . LEU A 1 259 ? -11.316 7.973   -14.009 1.00 96.54 259 A 1 
ATOM 2026 O O   . LEU A 1 259 ? -10.100 7.824   -14.003 1.00 95.30 259 A 1 
ATOM 2027 C CB  . LEU A 1 259 ? -12.604 5.832   -13.751 1.00 95.06 259 A 1 
ATOM 2028 C CG  . LEU A 1 259 ? -13.047 4.719   -12.790 1.00 90.81 259 A 1 
ATOM 2029 C CD1 . LEU A 1 259 ? -13.651 3.575   -13.600 1.00 88.51 259 A 1 
ATOM 2030 C CD2 . LEU A 1 259 ? -11.872 4.161   -11.983 1.00 89.06 259 A 1 
ATOM 2031 N N   . ASN A 1 260 ? -11.923 8.868   -14.799 1.00 97.14 260 A 1 
ATOM 2032 C CA  . ASN A 1 260 ? -11.186 9.727   -15.731 1.00 96.91 260 A 1 
ATOM 2033 C C   . ASN A 1 260 ? -10.302 10.763  -15.022 1.00 97.13 260 A 1 
ATOM 2034 O O   . ASN A 1 260 ? -9.343  11.237  -15.620 1.00 96.26 260 A 1 
ATOM 2035 C CB  . ASN A 1 260 ? -12.187 10.420  -16.664 1.00 96.41 260 A 1 
ATOM 2036 C CG  . ASN A 1 260 ? -12.891 9.455   -17.601 1.00 93.22 260 A 1 
ATOM 2037 O OD1 . ASN A 1 260 ? -12.390 8.415   -17.979 1.00 84.67 260 A 1 
ATOM 2038 N ND2 . ASN A 1 260 ? -14.088 9.777   -18.029 1.00 84.56 260 A 1 
ATOM 2039 N N   . ASP A 1 261 ? -10.618 11.086  -13.772 1.00 96.79 261 A 1 
ATOM 2040 C CA  . ASP A 1 261 ? -9.832  12.020  -12.961 1.00 96.91 261 A 1 
ATOM 2041 C C   . ASP A 1 261 ? -8.597  11.344  -12.342 1.00 97.29 261 A 1 
ATOM 2042 O O   . ASP A 1 261 ? -7.652  12.026  -11.941 1.00 96.56 261 A 1 
ATOM 2043 C CB  . ASP A 1 261 ? -10.732 12.630  -11.875 1.00 96.81 261 A 1 
ATOM 2044 C CG  . ASP A 1 261 ? -11.965 13.321  -12.461 1.00 96.41 261 A 1 
ATOM 2045 O OD1 . ASP A 1 261 ? -11.791 14.310  -13.199 1.00 93.46 261 A 1 
ATOM 2046 O OD2 . ASP A 1 261 ? -13.088 12.825  -12.198 1.00 93.83 261 A 1 
ATOM 2047 N N   . LEU A 1 262 ? -8.565  10.004  -12.281 1.00 96.79 262 A 1 
ATOM 2048 C CA  . LEU A 1 262 ? -7.422  9.268   -11.749 1.00 96.71 262 A 1 
ATOM 2049 C C   . LEU A 1 262 ? -6.213  9.340   -12.680 1.00 97.19 262 A 1 
ATOM 2050 O O   . LEU A 1 262 ? -6.271  9.012   -13.870 1.00 96.09 262 A 1 
ATOM 2051 C CB  . LEU A 1 262 ? -7.771  7.800   -11.465 1.00 95.13 262 A 1 
ATOM 2052 C CG  . LEU A 1 262 ? -8.607  7.560   -10.201 1.00 91.55 262 A 1 
ATOM 2053 C CD1 . LEU A 1 262 ? -8.845  6.057   -10.059 1.00 90.37 262 A 1 
ATOM 2054 C CD2 . LEU A 1 262 ? -7.900  8.031   -8.932  1.00 90.69 262 A 1 
ATOM 2055 N N   . THR A 1 263 ? -5.075  9.663   -12.081 1.00 97.51 263 A 1 
ATOM 2056 C CA  . THR A 1 263 ? -3.778  9.556   -12.748 1.00 97.46 263 A 1 
ATOM 2057 C C   . THR A 1 263 ? -3.224  8.144   -12.610 1.00 97.44 263 A 1 
ATOM 2058 O O   . THR A 1 263 ? -2.881  7.539   -13.628 1.00 96.84 263 A 1 
ATOM 2059 C CB  . THR A 1 263 ? -2.789  10.586  -12.201 1.00 97.27 263 A 1 
ATOM 2060 O OG1 . THR A 1 263 ? -3.398  11.853  -12.150 1.00 94.36 263 A 1 
ATOM 2061 C CG2 . THR A 1 263 ? -1.568  10.699  -13.108 1.00 93.70 263 A 1 
ATOM 2062 N N   . TYR A 1 264 ? -3.199  7.609   -11.382 1.00 98.08 264 A 1 
ATOM 2063 C CA  . TYR A 1 264 ? -2.638  6.291   -11.078 1.00 98.16 264 A 1 
ATOM 2064 C C   . TYR A 1 264 ? -3.485  5.505   -10.074 1.00 98.26 264 A 1 
ATOM 2065 O O   . TYR A 1 264 ? -4.092  6.067   -9.156  1.00 98.04 264 A 1 
ATOM 2066 C CB  . TYR A 1 264 ? -1.206  6.440   -10.547 1.00 98.04 264 A 1 
ATOM 2067 C CG  . TYR A 1 264 ? -0.235  7.087   -11.515 1.00 97.85 264 A 1 
ATOM 2068 C CD1 . TYR A 1 264 ? 0.113   6.432   -12.711 1.00 96.68 264 A 1 
ATOM 2069 C CD2 . TYR A 1 264 ? 0.317   8.352   -11.227 1.00 96.76 264 A 1 
ATOM 2070 C CE1 . TYR A 1 264 ? 1.002   7.037   -13.622 1.00 95.75 264 A 1 
ATOM 2071 C CE2 . TYR A 1 264 ? 1.207   8.959   -12.133 1.00 95.90 264 A 1 
ATOM 2072 C CZ  . TYR A 1 264 ? 1.548   8.304   -13.335 1.00 95.98 264 A 1 
ATOM 2073 O OH  . TYR A 1 264 ? 2.402   8.896   -14.218 1.00 94.25 264 A 1 
ATOM 2074 N N   . ILE A 1 265 ? -3.450  4.177   -10.222 1.00 97.86 265 A 1 
ATOM 2075 C CA  . ILE A 1 265 ? -3.995  3.207   -9.268  1.00 97.99 265 A 1 
ATOM 2076 C C   . ILE A 1 265 ? -2.848  2.350   -8.729  1.00 97.92 265 A 1 
ATOM 2077 O O   . ILE A 1 265 ? -2.057  1.798   -9.494  1.00 97.44 265 A 1 
ATOM 2078 C CB  . ILE A 1 265 ? -5.118  2.350   -9.901  1.00 97.80 265 A 1 
ATOM 2079 C CG1 . ILE A 1 265 ? -6.246  3.255   -10.446 1.00 96.77 265 A 1 
ATOM 2080 C CG2 . ILE A 1 265 ? -5.656  1.337   -8.870  1.00 96.93 265 A 1 
ATOM 2081 C CD1 . ILE A 1 265 ? -7.460  2.526   -11.026 1.00 94.59 265 A 1 
ATOM 2082 N N   . ILE A 1 266 ? -2.786  2.197   -7.409  1.00 97.47 266 A 1 
ATOM 2083 C CA  . ILE A 1 266 ? -1.857  1.296   -6.729  1.00 97.51 266 A 1 
ATOM 2084 C C   . ILE A 1 266 ? -2.681  0.235   -6.001  1.00 97.38 266 A 1 
ATOM 2085 O O   . ILE A 1 266 ? -3.406  0.531   -5.053  1.00 96.90 266 A 1 
ATOM 2086 C CB  . ILE A 1 266 ? -0.926  2.073   -5.774  1.00 97.61 266 A 1 
ATOM 2087 C CG1 . ILE A 1 266 ? -0.107  3.135   -6.548  1.00 97.07 266 A 1 
ATOM 2088 C CG2 . ILE A 1 266 ? 0.001   1.084   -5.047  1.00 97.28 266 A 1 
ATOM 2089 C CD1 . ILE A 1 266 ? 0.702   4.074   -5.652  1.00 96.25 266 A 1 
ATOM 2090 N N   . THR A 1 267 ? -2.565  -1.014  -6.427  1.00 95.62 267 A 1 
ATOM 2091 C CA  . THR A 1 267 ? -3.235  -2.137  -5.760  1.00 94.81 267 A 1 
ATOM 2092 C C   . THR A 1 267 ? -2.297  -2.848  -4.789  1.00 94.02 267 A 1 
ATOM 2093 O O   . THR A 1 267 ? -1.071  -2.712  -4.873  1.00 91.73 267 A 1 
ATOM 2094 C CB  . THR A 1 267 ? -3.834  -3.125  -6.772  1.00 94.32 267 A 1 
ATOM 2095 O OG1 . THR A 1 267 ? -2.821  -3.776  -7.502  1.00 91.00 267 A 1 
ATOM 2096 C CG2 . THR A 1 267 ? -4.760  -2.444  -7.774  1.00 89.55 267 A 1 
ATOM 2097 N N   . HIS A 1 268 ? -2.850  -3.669  -3.896  1.00 91.86 268 A 1 
ATOM 2098 C CA  . HIS A 1 268 ? -2.047  -4.643  -3.161  1.00 89.74 268 A 1 
ATOM 2099 C C   . HIS A 1 268 ? -1.281  -5.566  -4.130  1.00 89.12 268 A 1 
ATOM 2100 O O   . HIS A 1 268 ? -1.864  -6.143  -5.050  1.00 83.51 268 A 1 
ATOM 2101 C CB  . HIS A 1 268 ? -2.939  -5.447  -2.209  1.00 87.41 268 A 1 
ATOM 2102 C CG  . HIS A 1 268 ? -2.181  -6.557  -1.517  1.00 84.55 268 A 1 
ATOM 2103 N ND1 . HIS A 1 268 ? -0.948  -6.436  -0.916  1.00 72.64 268 A 1 
ATOM 2104 C CD2 . HIS A 1 268 ? -2.527  -7.880  -1.474  1.00 72.43 268 A 1 
ATOM 2105 C CE1 . HIS A 1 268 ? -0.554  -7.664  -0.533  1.00 70.95 268 A 1 
ATOM 2106 N NE2 . HIS A 1 268 ? -1.489  -8.569  -0.849  1.00 71.52 268 A 1 
ATOM 2107 N N   . GLN A 1 269 ? 0.014   -5.732  -3.886  1.00 88.01 269 A 1 
ATOM 2108 C CA  . GLN A 1 269 ? 0.954   -6.441  -4.762  1.00 86.20 269 A 1 
ATOM 2109 C C   . GLN A 1 269 ? 1.050   -7.932  -4.387  1.00 87.63 269 A 1 
ATOM 2110 O O   . GLN A 1 269 ? 2.103   -8.418  -3.988  1.00 82.78 269 A 1 
ATOM 2111 C CB  . GLN A 1 269 ? 2.325   -5.745  -4.724  1.00 80.88 269 A 1 
ATOM 2112 C CG  . GLN A 1 269 ? 2.295   -4.233  -5.013  1.00 80.35 269 A 1 
ATOM 2113 C CD  . GLN A 1 269 ? 1.835   -3.896  -6.427  1.00 76.72 269 A 1 
ATOM 2114 O OE1 . GLN A 1 269 ? 2.455   -4.271  -7.407  1.00 68.79 269 A 1 
ATOM 2115 N NE2 . GLN A 1 269 ? 0.751   -3.168  -6.584  1.00 66.99 269 A 1 
ATOM 2116 N N   . ALA A 1 270 ? -0.050  -8.669  -4.470  1.00 88.57 270 A 1 
ATOM 2117 C CA  . ALA A 1 270 ? -0.037  -10.113 -4.214  1.00 86.83 270 A 1 
ATOM 2118 C C   . ALA A 1 270 ? 0.350   -10.928 -5.457  1.00 87.94 270 A 1 
ATOM 2119 O O   . ALA A 1 270 ? 1.096   -11.898 -5.353  1.00 81.76 270 A 1 
ATOM 2120 C CB  . ALA A 1 270 ? -1.401  -10.542 -3.674  1.00 81.87 270 A 1 
ATOM 2121 N N   . ASN A 1 271 ? -0.170  -10.558 -6.616  1.00 89.00 271 A 1 
ATOM 2122 C CA  . ASN A 1 271 ? 0.230   -11.048 -7.934  1.00 88.97 271 A 1 
ATOM 2123 C C   . ASN A 1 271 ? -0.322  -10.144 -9.049  1.00 90.68 271 A 1 
ATOM 2124 O O   . ASN A 1 271 ? -1.313  -9.437  -8.860  1.00 88.30 271 A 1 
ATOM 2125 C CB  . ASN A 1 271 ? -0.227  -12.510 -8.119  1.00 84.09 271 A 1 
ATOM 2126 C CG  . ASN A 1 271 ? -1.732  -12.687 -8.070  1.00 82.03 271 A 1 
ATOM 2127 O OD1 . ASN A 1 271 ? -2.463  -12.276 -8.955  1.00 73.29 271 A 1 
ATOM 2128 N ND2 . ASN A 1 271 ? -2.240  -13.327 -7.044  1.00 73.73 271 A 1 
ATOM 2129 N N   . MET A 1 272 ? 0.274   -10.214 -10.244 1.00 92.52 272 A 1 
ATOM 2130 C CA  . MET A 1 272 ? -0.126  -9.405  -11.406 1.00 92.99 272 A 1 
ATOM 2131 C C   . MET A 1 272 ? -1.534  -9.709  -11.919 1.00 93.98 272 A 1 
ATOM 2132 O O   . MET A 1 272 ? -2.177  -8.840  -12.505 1.00 93.33 272 A 1 
ATOM 2133 C CB  . MET A 1 272 ? 0.875   -9.592  -12.556 1.00 91.87 272 A 1 
ATOM 2134 C CG  . MET A 1 272 ? 2.136   -8.758  -12.363 1.00 84.72 272 A 1 
ATOM 2135 S SD  . MET A 1 272 ? 1.843   -6.974  -12.189 1.00 84.84 272 A 1 
ATOM 2136 C CE  . MET A 1 272 ? 1.190   -6.551  -13.823 1.00 73.99 272 A 1 
ATOM 2137 N N   . ARG A 1 273 ? -2.055  -10.914 -11.687 1.00 93.65 273 A 1 
ATOM 2138 C CA  . ARG A 1 273 ? -3.404  -11.270 -12.150 1.00 93.62 273 A 1 
ATOM 2139 C C   . ARG A 1 273 ? -4.485  -10.471 -11.428 1.00 94.66 273 A 1 
ATOM 2140 O O   . ARG A 1 273 ? -5.524  -10.209 -12.023 1.00 93.85 273 A 1 
ATOM 2141 C CB  . ARG A 1 273 ? -3.665  -12.765 -11.980 1.00 92.29 273 A 1 
ATOM 2142 C CG  . ARG A 1 273 ? -2.706  -13.628 -12.812 1.00 86.37 273 A 1 
ATOM 2143 C CD  . ARG A 1 273 ? -2.906  -15.111 -12.490 1.00 82.94 273 A 1 
ATOM 2144 N NE  . ARG A 1 273 ? -4.276  -15.562 -12.789 1.00 73.48 273 A 1 
ATOM 2145 C CZ  . ARG A 1 273 ? -4.862  -16.652 -12.327 1.00 67.71 273 A 1 
ATOM 2146 N NH1 . ARG A 1 273 ? -4.235  -17.484 -11.544 1.00 61.64 273 A 1 
ATOM 2147 N NH2 . ARG A 1 273 ? -6.099  -16.915 -12.647 1.00 56.10 273 A 1 
ATOM 2148 N N   . ILE A 1 274 ? -4.257  -10.091 -10.169 1.00 93.57 274 A 1 
ATOM 2149 C CA  . ILE A 1 274 ? -5.153  -9.185  -9.438  1.00 93.42 274 A 1 
ATOM 2150 C C   . ILE A 1 274 ? -5.150  -7.814  -10.115 1.00 94.61 274 A 1 
ATOM 2151 O O   . ILE A 1 274 ? -6.218  -7.316  -10.458 1.00 94.78 274 A 1 
ATOM 2152 C CB  . ILE A 1 274 ? -4.775  -9.101  -7.939  1.00 92.55 274 A 1 
ATOM 2153 C CG1 . ILE A 1 274 ? -5.054  -10.457 -7.248  1.00 89.90 274 A 1 
ATOM 2154 C CG2 . ILE A 1 274 ? -5.557  -7.974  -7.240  1.00 89.94 274 A 1 
ATOM 2155 C CD1 . ILE A 1 274 ? -4.583  -10.536 -5.788  1.00 85.01 274 A 1 
ATOM 2156 N N   . VAL A 1 275 ? -3.970  -7.252  -10.373 1.00 94.03 275 A 1 
ATOM 2157 C CA  . VAL A 1 275 ? -3.809  -5.945  -11.037 1.00 94.44 275 A 1 
ATOM 2158 C C   . VAL A 1 275 ? -4.543  -5.931  -12.384 1.00 95.40 275 A 1 
ATOM 2159 O O   . VAL A 1 275 ? -5.431  -5.111  -12.606 1.00 95.63 275 A 1 
ATOM 2160 C CB  . VAL A 1 275 ? -2.313  -5.600  -11.236 1.00 93.99 275 A 1 
ATOM 2161 C CG1 . VAL A 1 275 ? -2.143  -4.194  -11.814 1.00 92.33 275 A 1 
ATOM 2162 C CG2 . VAL A 1 275 ? -1.516  -5.686  -9.931  1.00 92.64 275 A 1 
ATOM 2163 N N   . GLN A 1 276 ? -4.257  -6.919  -13.237 1.00 94.79 276 A 1 
ATOM 2164 C CA  . GLN A 1 276 ? -4.888  -7.059  -14.555 1.00 94.78 276 A 1 
ATOM 2165 C C   . GLN A 1 276 ? -6.405  -7.293  -14.477 1.00 95.33 276 A 1 
ATOM 2166 O O   . GLN A 1 276 ? -7.164  -6.834  -15.330 1.00 95.30 276 A 1 
ATOM 2167 C CB  . GLN A 1 276 ? -4.251  -8.254  -15.268 1.00 94.54 276 A 1 
ATOM 2168 C CG  . GLN A 1 276 ? -2.798  -8.002  -15.681 1.00 92.60 276 A 1 
ATOM 2169 C CD  . GLN A 1 276 ? -2.126  -9.260  -16.214 1.00 91.26 276 A 1 
ATOM 2170 O OE1 . GLN A 1 276 ? -2.527  -10.391 -15.956 1.00 85.82 276 A 1 
ATOM 2171 N NE2 . GLN A 1 276 ? -1.065  -9.103  -16.967 1.00 83.83 276 A 1 
ATOM 2172 N N   . SER A 1 277 ? -6.868  -8.043  -13.476 1.00 94.29 277 A 1 
ATOM 2173 C CA  . SER A 1 277 ? -8.303  -8.266  -13.275 1.00 94.39 277 A 1 
ATOM 2174 C C   . SER A 1 277 ? -9.026  -6.974  -12.907 1.00 95.42 277 A 1 
ATOM 2175 O O   . SER A 1 277 ? -10.115 -6.740  -13.418 1.00 95.34 277 A 1 
ATOM 2176 C CB  . SER A 1 277 ? -8.542  -9.318  -12.193 1.00 93.83 277 A 1 
ATOM 2177 O OG  . SER A 1 277 ? -9.915  -9.669  -12.165 1.00 84.26 277 A 1 
ATOM 2178 N N   . ILE A 1 278 ? -8.425  -6.150  -12.059 1.00 94.86 278 A 1 
ATOM 2179 C CA  . ILE A 1 278 ? -8.988  -4.856  -11.658 1.00 95.19 278 A 1 
ATOM 2180 C C   . ILE A 1 278 ? -8.961  -3.875  -12.828 1.00 95.70 278 A 1 
ATOM 2181 O O   . ILE A 1 278 ? -9.973  -3.229  -13.076 1.00 95.85 278 A 1 
ATOM 2182 C CB  . ILE A 1 278 ? -8.253  -4.315  -10.413 1.00 95.36 278 A 1 
ATOM 2183 C CG1 . ILE A 1 278 ? -8.534  -5.252  -9.216  1.00 94.03 278 A 1 
ATOM 2184 C CG2 . ILE A 1 278 ? -8.705  -2.880  -10.076 1.00 94.38 278 A 1 
ATOM 2185 C CD1 . ILE A 1 278 ? -7.643  -4.965  -8.014  1.00 90.02 278 A 1 
ATOM 2186 N N   . ALA A 1 279 ? -7.866  -3.827  -13.593 1.00 95.54 279 A 1 
ATOM 2187 C CA  . ALA A 1 279 ? -7.765  -2.989  -14.790 1.00 95.35 279 A 1 
ATOM 2188 C C   . ALA A 1 279 ? -8.901  -3.283  -15.783 1.00 95.47 279 A 1 
ATOM 2189 O O   . ALA A 1 279 ? -9.626  -2.371  -16.178 1.00 95.37 279 A 1 
ATOM 2190 C CB  . ALA A 1 279 ? -6.384  -3.203  -15.425 1.00 95.41 279 A 1 
ATOM 2191 N N   . ARG A 1 280 ? -9.142  -4.566  -16.084 1.00 95.76 280 A 1 
ATOM 2192 C CA  . ARG A 1 280 ? -10.269 -4.989  -16.932 1.00 95.26 280 A 1 
ATOM 2193 C C   . ARG A 1 280 ? -11.636 -4.687  -16.318 1.00 95.52 280 A 1 
ATOM 2194 O O   . ARG A 1 280 ? -12.553 -4.354  -17.046 1.00 94.62 280 A 1 
ATOM 2195 C CB  . ARG A 1 280 ? -10.183 -6.489  -17.230 1.00 95.01 280 A 1 
ATOM 2196 C CG  . ARG A 1 280 ? -9.066  -6.819  -18.232 1.00 89.18 280 A 1 
ATOM 2197 C CD  . ARG A 1 280 ? -9.146  -8.290  -18.655 1.00 86.64 280 A 1 
ATOM 2198 N NE  . ARG A 1 280 ? -8.919  -9.213  -17.515 1.00 78.22 280 A 1 
ATOM 2199 C CZ  . ARG A 1 280 ? -7.749  -9.664  -17.098 1.00 72.40 280 A 1 
ATOM 2200 N NH1 . ARG A 1 280 ? -6.636  -9.358  -17.702 1.00 64.32 280 A 1 
ATOM 2201 N NH2 . ARG A 1 280 ? -7.673  -10.429 -16.045 1.00 63.21 280 A 1 
ATOM 2202 N N   . HIS A 1 281 ? -11.789 -4.850  -15.002 1.00 95.23 281 A 1 
ATOM 2203 C CA  . HIS A 1 281 ? -13.061 -4.588  -14.323 1.00 94.57 281 A 1 
ATOM 2204 C C   . HIS A 1 281 ? -13.435 -3.103  -14.362 1.00 95.28 281 A 1 
ATOM 2205 O O   . HIS A 1 281 ? -14.607 -2.772  -14.524 1.00 94.18 281 A 1 
ATOM 2206 C CB  . HIS A 1 281 ? -12.979 -5.099  -12.879 1.00 93.27 281 A 1 
ATOM 2207 C CG  . HIS A 1 281 ? -14.282 -4.986  -12.127 1.00 89.27 281 A 1 
ATOM 2208 N ND1 . HIS A 1 281 ? -15.203 -5.999  -11.948 1.00 75.26 281 A 1 
ATOM 2209 C CD2 . HIS A 1 281 ? -14.793 -3.876  -11.515 1.00 76.06 281 A 1 
ATOM 2210 C CE1 . HIS A 1 281 ? -16.240 -5.497  -11.251 1.00 76.29 281 A 1 
ATOM 2211 N NE2 . HIS A 1 281 ? -16.035 -4.209  -10.964 1.00 77.79 281 A 1 
ATOM 2212 N N   . LEU A 1 282 ? -12.451 -2.231  -14.208 1.00 94.72 282 A 1 
ATOM 2213 C CA  . LEU A 1 282 ? -12.628 -0.781  -14.231 1.00 94.87 282 A 1 
ATOM 2214 C C   . LEU A 1 282 ? -12.605 -0.186  -15.649 1.00 95.23 282 A 1 
ATOM 2215 O O   . LEU A 1 282 ? -12.908 0.987   -15.781 1.00 94.21 282 A 1 
ATOM 2216 C CB  . LEU A 1 282 ? -11.550 -0.137  -13.336 1.00 95.37 282 A 1 
ATOM 2217 C CG  . LEU A 1 282 ? -11.675 -0.455  -11.831 1.00 94.99 282 A 1 
ATOM 2218 C CD1 . LEU A 1 282 ? -10.518 0.201   -11.075 1.00 93.14 282 A 1 
ATOM 2219 C CD2 . LEU A 1 282 ? -12.988 0.061   -11.232 1.00 93.62 282 A 1 
ATOM 2220 N N   . ASP A 1 283 ? -12.238 -0.972  -16.671 1.00 95.58 283 A 1 
ATOM 2221 C CA  . ASP A 1 283 ? -11.935 -0.485  -18.027 1.00 95.72 283 A 1 
ATOM 2222 C C   . ASP A 1 283 ? -10.943 0.692   -17.999 1.00 95.95 283 A 1 
ATOM 2223 O O   . ASP A 1 283 ? -11.146 1.749   -18.592 1.00 94.47 283 A 1 
ATOM 2224 C CB  . ASP A 1 283 ? -13.236 -0.212  -18.802 1.00 95.36 283 A 1 
ATOM 2225 C CG  . ASP A 1 283 ? -13.018 -0.057  -20.311 1.00 92.42 283 A 1 
ATOM 2226 O OD1 . ASP A 1 283 ? -12.083 -0.706  -20.841 1.00 87.89 283 A 1 
ATOM 2227 O OD2 . ASP A 1 283 ? -13.853 0.628   -20.947 1.00 87.44 283 A 1 
ATOM 2228 N N   . PHE A 1 284 ? -9.877  0.530   -17.203 1.00 95.87 284 A 1 
ATOM 2229 C CA  . PHE A 1 284 ? -8.879  1.568   -16.955 1.00 95.84 284 A 1 
ATOM 2230 C C   . PHE A 1 284 ? -7.506  1.134   -17.499 1.00 96.16 284 A 1 
ATOM 2231 O O   . PHE A 1 284 ? -7.137  -0.031  -17.345 1.00 95.32 284 A 1 
ATOM 2232 C CB  . PHE A 1 284 ? -8.840  1.879   -15.453 1.00 95.38 284 A 1 
ATOM 2233 C CG  . PHE A 1 284 ? -8.138  3.178   -15.102 1.00 95.62 284 A 1 
ATOM 2234 C CD1 . PHE A 1 284 ? -6.866  3.163   -14.507 1.00 92.86 284 A 1 
ATOM 2235 C CD2 . PHE A 1 284 ? -8.778  4.406   -15.347 1.00 93.24 284 A 1 
ATOM 2236 C CE1 . PHE A 1 284 ? -6.243  4.375   -14.149 1.00 91.85 284 A 1 
ATOM 2237 C CE2 . PHE A 1 284 ? -8.150  5.617   -14.992 1.00 92.19 284 A 1 
ATOM 2238 C CZ  . PHE A 1 284 ? -6.883  5.599   -14.389 1.00 93.01 284 A 1 
ATOM 2239 N N   . PRO A 1 285 ? -6.730  2.035   -18.125 1.00 96.08 285 A 1 
ATOM 2240 C CA  . PRO A 1 285 ? -5.486  1.675   -18.811 1.00 95.57 285 A 1 
ATOM 2241 C C   . PRO A 1 285 ? -4.461  0.983   -17.901 1.00 95.41 285 A 1 
ATOM 2242 O O   . PRO A 1 285 ? -4.150  1.488   -16.821 1.00 94.63 285 A 1 
ATOM 2243 C CB  . PRO A 1 285 ? -4.947  2.985   -19.381 1.00 95.11 285 A 1 
ATOM 2244 C CG  . PRO A 1 285 ? -6.185  3.852   -19.564 1.00 93.99 285 A 1 
ATOM 2245 C CD  . PRO A 1 285 ? -7.054  3.437   -18.387 1.00 95.68 285 A 1 
ATOM 2246 N N   . GLU A 1 286 ? -3.910  -0.160  -18.326 1.00 93.77 286 A 1 
ATOM 2247 C CA  . GLU A 1 286 ? -2.975  -0.953  -17.508 1.00 92.84 286 A 1 
ATOM 2248 C C   . GLU A 1 286 ? -1.690  -0.182  -17.157 1.00 93.17 286 A 1 
ATOM 2249 O O   . GLU A 1 286 ? -1.161  -0.360  -16.063 1.00 92.49 286 A 1 
ATOM 2250 C CB  . GLU A 1 286 ? -2.609  -2.291  -18.188 1.00 91.29 286 A 1 
ATOM 2251 C CG  . GLU A 1 286 ? -3.763  -3.310  -18.216 1.00 85.09 286 A 1 
ATOM 2252 C CD  . GLU A 1 286 ? -3.353  -4.746  -18.613 1.00 82.73 286 A 1 
ATOM 2253 O OE1 . GLU A 1 286 ? -4.261  -5.613  -18.715 1.00 74.80 286 A 1 
ATOM 2254 O OE2 . GLU A 1 286 ? -2.146  -5.043  -18.737 1.00 76.23 286 A 1 
ATOM 2255 N N   . GLU A 1 287 ? -1.225  0.702   -18.027 1.00 94.26 287 A 1 
ATOM 2256 C CA  . GLU A 1 287 ? -0.042  1.540   -17.797 1.00 93.78 287 A 1 
ATOM 2257 C C   . GLU A 1 287 ? -0.198  2.537   -16.641 1.00 94.53 287 A 1 
ATOM 2258 O O   . GLU A 1 287 ? 0.792   3.035   -16.105 1.00 93.59 287 A 1 
ATOM 2259 C CB  . GLU A 1 287 ? 0.366   2.270   -19.094 1.00 93.07 287 A 1 
ATOM 2260 C CG  . GLU A 1 287 ? -0.582  3.379   -19.599 1.00 87.97 287 A 1 
ATOM 2261 C CD  . GLU A 1 287 ? -1.769  2.901   -20.452 1.00 87.03 287 A 1 
ATOM 2262 O OE1 . GLU A 1 287 ? -2.359  3.773   -21.128 1.00 80.30 287 A 1 
ATOM 2263 O OE2 . GLU A 1 287 ? -2.096  1.699   -20.421 1.00 83.22 287 A 1 
ATOM 2264 N N   . LYS A 1 288 ? -1.433  2.806   -16.216 1.00 95.70 288 A 1 
ATOM 2265 C CA  . LYS A 1 288 ? -1.733  3.636   -15.043 1.00 95.91 288 A 1 
ATOM 2266 C C   . LYS A 1 288 ? -1.767  2.842   -13.730 1.00 96.68 288 A 1 
ATOM 2267 O O   . LYS A 1 288 ? -1.924  3.437   -12.667 1.00 96.20 288 A 1 
ATOM 2268 C CB  . LYS A 1 288 ? -3.040  4.400   -15.272 1.00 95.47 288 A 1 
ATOM 2269 C CG  . LYS A 1 288 ? -2.948  5.435   -16.406 1.00 93.70 288 A 1 
ATOM 2270 C CD  . LYS A 1 288 ? -4.229  6.277   -16.388 1.00 89.38 288 A 1 
ATOM 2271 C CE  . LYS A 1 288 ? -4.210  7.476   -17.330 1.00 85.02 288 A 1 
ATOM 2272 N NZ  . LYS A 1 288 ? -5.359  8.373   -17.033 1.00 76.14 288 A 1 
ATOM 2273 N N   . PHE A 1 289 ? -1.613  1.518   -13.783 1.00 96.61 289 A 1 
ATOM 2274 C CA  . PHE A 1 289 ? -1.469  0.671   -12.598 1.00 96.55 289 A 1 
ATOM 2275 C C   . PHE A 1 289 ? 0.004   0.549   -12.219 1.00 96.33 289 A 1 
ATOM 2276 O O   . PHE A 1 289 ? 0.746   -0.259  -12.777 1.00 95.28 289 A 1 
ATOM 2277 C CB  . PHE A 1 289 ? -2.111  -0.700  -12.819 1.00 96.26 289 A 1 
ATOM 2278 C CG  . PHE A 1 289 ? -3.620  -0.679  -12.746 1.00 96.54 289 A 1 
ATOM 2279 C CD1 . PHE A 1 289 ? -4.273  -1.079  -11.567 1.00 95.29 289 A 1 
ATOM 2280 C CD2 . PHE A 1 289 ? -4.371  -0.247  -13.852 1.00 95.64 289 A 1 
ATOM 2281 C CE1 . PHE A 1 289 ? -5.674  -1.064  -11.499 1.00 94.77 289 A 1 
ATOM 2282 C CE2 . PHE A 1 289 ? -5.772  -0.224  -13.781 1.00 95.00 289 A 1 
ATOM 2283 C CZ  . PHE A 1 289 ? -6.424  -0.638  -12.608 1.00 95.60 289 A 1 
ATOM 2284 N N   . LEU A 1 290 ? 0.422   1.317   -11.216 1.00 96.27 290 A 1 
ATOM 2285 C CA  . LEU A 1 290 ? 1.787   1.237   -10.708 1.00 96.23 290 A 1 
ATOM 2286 C C   . LEU A 1 290 ? 1.983   -0.066  -9.929  1.00 96.09 290 A 1 
ATOM 2287 O O   . LEU A 1 290 ? 1.158   -0.443  -9.089  1.00 95.61 290 A 1 
ATOM 2288 C CB  . LEU A 1 290 ? 2.113   2.465   -9.850  1.00 96.54 290 A 1 
ATOM 2289 C CG  . LEU A 1 290 ? 1.911   3.819   -10.551 1.00 96.20 290 A 1 
ATOM 2290 C CD1 . LEU A 1 290 ? 2.239   4.937   -9.573  1.00 94.96 290 A 1 
ATOM 2291 C CD2 . LEU A 1 290 ? 2.797   3.972   -11.791 1.00 94.80 290 A 1 
ATOM 2292 N N   . ASN A 1 291 ? 3.083   -0.752  -10.200 1.00 96.48 291 A 1 
ATOM 2293 C CA  . ASN A 1 291 ? 3.407   -2.015  -9.544  1.00 95.97 291 A 1 
ATOM 2294 C C   . ASN A 1 291 ? 4.914   -2.289  -9.521  1.00 96.52 291 A 1 
ATOM 2295 O O   . ASN A 1 291 ? 5.670   -1.750  -10.324 1.00 95.69 291 A 1 
ATOM 2296 C CB  . ASN A 1 291 ? 2.626   -3.161  -10.214 1.00 93.87 291 A 1 
ATOM 2297 C CG  . ASN A 1 291 ? 3.130   -3.489  -11.605 1.00 90.94 291 A 1 
ATOM 2298 O OD1 . ASN A 1 291 ? 4.027   -4.300  -11.766 1.00 80.68 291 A 1 
ATOM 2299 N ND2 . ASN A 1 291 ? 2.581   -2.886  -12.634 1.00 81.99 291 A 1 
ATOM 2300 N N   . ASN A 1 292 ? 5.331   -3.174  -8.605  1.00 95.54 292 A 1 
ATOM 2301 C CA  . ASN A 1 292 ? 6.693   -3.708  -8.496  1.00 95.65 292 A 1 
ATOM 2302 C C   . ASN A 1 292 ? 6.718   -5.230  -8.248  1.00 96.00 292 A 1 
ATOM 2303 O O   . ASN A 1 292 ? 7.769   -5.799  -7.965  1.00 94.88 292 A 1 
ATOM 2304 C CB  . ASN A 1 292 ? 7.443   -2.915  -7.414  1.00 95.01 292 A 1 
ATOM 2305 C CG  . ASN A 1 292 ? 6.846   -3.026  -6.022  1.00 95.53 292 A 1 
ATOM 2306 O OD1 . ASN A 1 292 ? 6.000   -3.858  -5.724  1.00 93.28 292 A 1 
ATOM 2307 N ND2 . ASN A 1 292 ? 7.262   -2.171  -5.124  1.00 93.05 292 A 1 
ATOM 2308 N N   . ILE A 1 293 ? 5.565   -5.887  -8.365  1.00 95.98 293 A 1 
ATOM 2309 C CA  . ILE A 1 293 ? 5.370   -7.309  -8.035  1.00 95.74 293 A 1 
ATOM 2310 C C   . ILE A 1 293 ? 6.301   -8.239  -8.814  1.00 96.19 293 A 1 
ATOM 2311 O O   . ILE A 1 293 ? 6.728   -9.256  -8.278  1.00 95.02 293 A 1 
ATOM 2312 C CB  . ILE A 1 293 ? 3.888   -7.694  -8.251  1.00 93.35 293 A 1 
ATOM 2313 C CG1 . ILE A 1 293 ? 3.540   -9.142  -7.847  1.00 79.56 293 A 1 
ATOM 2314 C CG2 . ILE A 1 293 ? 3.437   -7.497  -9.707  1.00 78.61 293 A 1 
ATOM 2315 C CD1 . ILE A 1 293 ? 3.716   -9.432  -6.370  1.00 74.99 293 A 1 
ATOM 2316 N N   . GLN A 1 294 ? 6.627   -7.881  -10.061 1.00 95.69 294 A 1 
ATOM 2317 C CA  . GLN A 1 294 ? 7.469   -8.704  -10.923 1.00 95.44 294 A 1 
ATOM 2318 C C   . GLN A 1 294 ? 8.875   -8.888  -10.339 1.00 95.73 294 A 1 
ATOM 2319 O O   . GLN A 1 294 ? 9.405   -10.002 -10.356 1.00 95.42 294 A 1 
ATOM 2320 C CB  . GLN A 1 294 ? 7.496   -8.073  -12.321 1.00 94.76 294 A 1 
ATOM 2321 C CG  . GLN A 1 294 ? 8.309   -8.928  -13.303 1.00 83.37 294 A 1 
ATOM 2322 C CD  . GLN A 1 294 ? 8.290   -8.414  -14.734 1.00 81.19 294 A 1 
ATOM 2323 O OE1 . GLN A 1 294 ? 7.630   -7.460  -15.101 1.00 73.31 294 A 1 
ATOM 2324 N NE2 . GLN A 1 294 ? 9.022   -9.059  -15.617 1.00 69.14 294 A 1 
ATOM 2325 N N   . GLU A 1 295 ? 9.457   -7.810  -9.805  1.00 95.75 295 A 1 
ATOM 2326 C CA  . GLU A 1 295 ? 10.823  -7.807  -9.272  1.00 95.95 295 A 1 
ATOM 2327 C C   . GLU A 1 295 ? 10.877  -8.191  -7.784  1.00 96.52 295 A 1 
ATOM 2328 O O   . GLU A 1 295 ? 11.790  -8.896  -7.355  1.00 95.88 295 A 1 
ATOM 2329 C CB  . GLU A 1 295 ? 11.429  -6.411  -9.489  1.00 95.34 295 A 1 
ATOM 2330 C CG  . GLU A 1 295 ? 12.939  -6.388  -9.199  1.00 83.35 295 A 1 
ATOM 2331 C CD  . GLU A 1 295 ? 13.508  -4.971  -9.058  1.00 81.77 295 A 1 
ATOM 2332 O OE1 . GLU A 1 295 ? 14.481  -4.835  -8.264  1.00 71.98 295 A 1 
ATOM 2333 O OE2 . GLU A 1 295 ? 12.956  -4.038  -9.676  1.00 74.63 295 A 1 
ATOM 2334 N N   . LEU A 1 296 ? 9.922   -7.712  -6.992  1.00 95.20 296 A 1 
ATOM 2335 C CA  . LEU A 1 296 ? 10.004  -7.784  -5.526  1.00 95.54 296 A 1 
ATOM 2336 C C   . LEU A 1 296 ? 9.172   -8.913  -4.916  1.00 95.65 296 A 1 
ATOM 2337 O O   . LEU A 1 296 ? 9.351   -9.229  -3.739  1.00 94.76 296 A 1 
ATOM 2338 C CB  . LEU A 1 296 ? 9.642   -6.420  -4.919  1.00 96.15 296 A 1 
ATOM 2339 C CG  . LEU A 1 296 ? 10.462  -5.227  -5.450  1.00 96.26 296 A 1 
ATOM 2340 C CD1 . LEU A 1 296 ? 10.131  -3.993  -4.615  1.00 94.77 296 A 1 
ATOM 2341 C CD2 . LEU A 1 296 ? 11.976  -5.444  -5.367  1.00 94.73 296 A 1 
ATOM 2342 N N   . GLY A 1 297 ? 8.292   -9.534  -5.690  1.00 94.36 297 A 1 
ATOM 2343 C CA  . GLY A 1 297 ? 7.334   -10.505 -5.177  1.00 94.02 297 A 1 
ATOM 2344 C C   . GLY A 1 297 ? 6.254   -9.856  -4.303  1.00 94.45 297 A 1 
ATOM 2345 O O   . GLY A 1 297 ? 6.029   -8.642  -4.329  1.00 93.22 297 A 1 
ATOM 2346 N N   . ASN A 1 298 ? 5.556   -10.679 -3.523  1.00 93.53 298 A 1 
ATOM 2347 C CA  . ASN A 1 298 ? 4.502   -10.212 -2.622  1.00 93.54 298 A 1 
ATOM 2348 C C   . ASN A 1 298 ? 5.106   -9.673  -1.314  1.00 93.37 298 A 1 
ATOM 2349 O O   . ASN A 1 298 ? 5.280   -10.425 -0.350  1.00 92.36 298 A 1 
ATOM 2350 C CB  . ASN A 1 298 ? 3.492   -11.345 -2.389  1.00 92.49 298 A 1 
ATOM 2351 C CG  . ASN A 1 298 ? 2.371   -10.957 -1.434  1.00 89.36 298 A 1 
ATOM 2352 O OD1 . ASN A 1 298 ? 2.232   -9.831  -0.984  1.00 84.09 298 A 1 
ATOM 2353 N ND2 . ASN A 1 298 ? 1.518   -11.893 -1.090  1.00 84.15 298 A 1 
ATOM 2354 N N   . THR A 1 299 ? 5.359   -8.373  -1.267  1.00 92.51 299 A 1 
ATOM 2355 C CA  . THR A 1 299 ? 5.914   -7.675  -0.088  1.00 93.23 299 A 1 
ATOM 2356 C C   . THR A 1 299 ? 4.876   -7.395  1.014   1.00 93.43 299 A 1 
ATOM 2357 O O   . THR A 1 299 ? 5.128   -6.616  1.926   1.00 92.27 299 A 1 
ATOM 2358 C CB  . THR A 1 299 ? 6.654   -6.397  -0.506  1.00 94.01 299 A 1 
ATOM 2359 O OG1 . THR A 1 299 ? 5.811   -5.567  -1.277  1.00 92.74 299 A 1 
ATOM 2360 C CG2 . THR A 1 299 ? 7.881   -6.696  -1.367  1.00 92.33 299 A 1 
ATOM 2361 N N   . GLY A 1 300 ? 3.704   -8.018  0.961   1.00 93.07 300 A 1 
ATOM 2362 C CA  . GLY A 1 300 ? 2.732   -7.995  2.046   1.00 92.38 300 A 1 
ATOM 2363 C C   . GLY A 1 300 ? 2.067   -6.636  2.275   1.00 93.71 300 A 1 
ATOM 2364 O O   . GLY A 1 300 ? 1.675   -5.954  1.325   1.00 92.03 300 A 1 
ATOM 2365 N N   . SER A 1 301 ? 1.894   -6.258  3.542   1.00 93.82 301 A 1 
ATOM 2366 C CA  . SER A 1 301 ? 1.169   -5.039  3.925   1.00 94.21 301 A 1 
ATOM 2367 C C   . SER A 1 301 ? 1.866   -3.753  3.486   1.00 95.50 301 A 1 
ATOM 2368 O O   . SER A 1 301 ? 1.194   -2.751  3.240   1.00 94.76 301 A 1 
ATOM 2369 C CB  . SER A 1 301 ? 0.925   -5.020  5.435   1.00 92.98 301 A 1 
ATOM 2370 O OG  . SER A 1 301 ? 2.112   -4.839  6.170   1.00 87.53 301 A 1 
ATOM 2371 N N   . VAL A 1 302 ? 3.185   -3.795  3.320   1.00 94.97 302 A 1 
ATOM 2372 C CA  . VAL A 1 302 ? 3.966   -2.646  2.842   1.00 96.23 302 A 1 
ATOM 2373 C C   . VAL A 1 302 ? 3.866   -2.444  1.327   1.00 96.91 302 A 1 
ATOM 2374 O O   . VAL A 1 302 ? 4.210   -1.375  0.832   1.00 96.51 302 A 1 
ATOM 2375 C CB  . VAL A 1 302 ? 5.428   -2.758  3.315   1.00 95.24 302 A 1 
ATOM 2376 C CG1 . VAL A 1 302 ? 6.192   -3.944  2.750   1.00 92.07 302 A 1 
ATOM 2377 C CG2 . VAL A 1 302 ? 6.236   -1.492  3.007   1.00 90.23 302 A 1 
ATOM 2378 N N   . SER A 1 303 ? 3.381   -3.430  0.568   1.00 95.80 303 A 1 
ATOM 2379 C CA  . SER A 1 303 ? 3.501   -3.454  -0.893  1.00 95.44 303 A 1 
ATOM 2380 C C   . SER A 1 303 ? 2.967   -2.203  -1.596  1.00 96.25 303 A 1 
ATOM 2381 O O   . SER A 1 303 ? 3.660   -1.622  -2.431  1.00 96.39 303 A 1 
ATOM 2382 C CB  . SER A 1 303 ? 2.813   -4.702  -1.449  1.00 94.46 303 A 1 
ATOM 2383 O OG  . SER A 1 303 ? 1.425   -4.715  -1.184  1.00 91.64 303 A 1 
ATOM 2384 N N   . SER A 1 304 ? 1.757   -1.751  -1.251  1.00 96.61 304 A 1 
ATOM 2385 C CA  . SER A 1 304 ? 1.151   -0.563  -1.858  1.00 96.97 304 A 1 
ATOM 2386 C C   . SER A 1 304 ? 1.828   0.739   -1.418  1.00 97.46 304 A 1 
ATOM 2387 O O   . SER A 1 304 ? 2.032   1.631   -2.240  1.00 97.39 304 A 1 
ATOM 2388 C CB  . SER A 1 304 ? -0.346  -0.533  -1.540  1.00 96.62 304 A 1 
ATOM 2389 O OG  . SER A 1 304 ? -0.574  -0.535  -0.142  1.00 94.17 304 A 1 
ATOM 2390 N N   . ALA A 1 305 ? 2.231   0.828   -0.145  1.00 97.88 305 A 1 
ATOM 2391 C CA  . ALA A 1 305 ? 3.002   1.953   0.381   1.00 98.10 305 A 1 
ATOM 2392 C C   . ALA A 1 305 ? 4.376   2.063   -0.300  1.00 98.26 305 A 1 
ATOM 2393 O O   . ALA A 1 305 ? 4.808   3.152   -0.672  1.00 98.09 305 A 1 
ATOM 2394 C CB  . ALA A 1 305 ? 3.142   1.765   1.899   1.00 97.91 305 A 1 
ATOM 2395 N N   . LEU A 1 306 ? 5.028   0.923   -0.523  1.00 98.18 306 A 1 
ATOM 2396 C CA  . LEU A 1 306 ? 6.299   0.835   -1.231  1.00 98.18 306 A 1 
ATOM 2397 C C   . LEU A 1 306 ? 6.172   1.321   -2.678  1.00 98.22 306 A 1 
ATOM 2398 O O   . LEU A 1 306 ? 6.962   2.159   -3.097  1.00 98.08 306 A 1 
ATOM 2399 C CB  . LEU A 1 306 ? 6.797   -0.613  -1.155  1.00 98.07 306 A 1 
ATOM 2400 C CG  . LEU A 1 306 ? 8.103   -0.862  -1.926  1.00 97.25 306 A 1 
ATOM 2401 C CD1 . LEU A 1 306 ? 9.265   -0.051  -1.358  1.00 95.96 306 A 1 
ATOM 2402 C CD2 . LEU A 1 306 ? 8.455   -2.344  -1.845  1.00 95.99 306 A 1 
ATOM 2403 N N   . VAL A 1 307 ? 5.166   0.849   -3.417  1.00 98.04 307 A 1 
ATOM 2404 C CA  . VAL A 1 307 ? 4.919   1.305   -4.798  1.00 97.91 307 A 1 
ATOM 2405 C C   . VAL A 1 307 ? 4.699   2.815   -4.841  1.00 97.93 307 A 1 
ATOM 2406 O O   . VAL A 1 307 ? 5.266   3.479   -5.704  1.00 97.82 307 A 1 
ATOM 2407 C CB  . VAL A 1 307 ? 3.729   0.561   -5.433  1.00 97.67 307 A 1 
ATOM 2408 C CG1 . VAL A 1 307 ? 3.295   1.168   -6.775  1.00 96.61 307 A 1 
ATOM 2409 C CG2 . VAL A 1 307 ? 4.091   -0.899  -5.712  1.00 96.71 307 A 1 
ATOM 2410 N N   . TYR A 1 308 ? 3.930   3.375   -3.903  1.00 98.37 308 A 1 
ATOM 2411 C CA  . TYR A 1 308 ? 3.754   4.826   -3.807  1.00 98.37 308 A 1 
ATOM 2412 C C   . TYR A 1 308 ? 5.100   5.536   -3.614  1.00 98.30 308 A 1 
ATOM 2413 O O   . TYR A 1 308 ? 5.450   6.403   -4.409  1.00 98.14 308 A 1 
ATOM 2414 C CB  . TYR A 1 308 ? 2.771   5.170   -2.681  1.00 98.36 308 A 1 
ATOM 2415 C CG  . TYR A 1 308 ? 2.513   6.660   -2.539  1.00 98.39 308 A 1 
ATOM 2416 C CD1 . TYR A 1 308 ? 3.417   7.475   -1.825  1.00 98.04 308 A 1 
ATOM 2417 C CD2 . TYR A 1 308 ? 1.383   7.241   -3.146  1.00 98.09 308 A 1 
ATOM 2418 C CE1 . TYR A 1 308 ? 3.201   8.861   -1.733  1.00 97.75 308 A 1 
ATOM 2419 C CE2 . TYR A 1 308 ? 1.160   8.626   -3.050  1.00 97.70 308 A 1 
ATOM 2420 C CZ  . TYR A 1 308 ? 2.074   9.441   -2.348  1.00 97.82 308 A 1 
ATOM 2421 O OH  . TYR A 1 308 ? 1.867   10.781  -2.265  1.00 97.19 308 A 1 
ATOM 2422 N N   . ALA A 1 309 ? 5.875   5.131   -2.600  1.00 98.39 309 A 1 
ATOM 2423 C CA  . ALA A 1 309 ? 7.145   5.771   -2.264  1.00 98.39 309 A 1 
ATOM 2424 C C   . ALA A 1 309 ? 8.193   5.659   -3.391  1.00 98.26 309 A 1 
ATOM 2425 O O   . ALA A 1 309 ? 8.935   6.606   -3.642  1.00 97.94 309 A 1 
ATOM 2426 C CB  . ALA A 1 309 ? 7.650   5.164   -0.950  1.00 98.46 309 A 1 
ATOM 2427 N N   . GLN A 1 310 ? 8.231   4.529   -4.106  1.00 98.33 310 A 1 
ATOM 2428 C CA  . GLN A 1 310 ? 9.119   4.335   -5.260  1.00 98.07 310 A 1 
ATOM 2429 C C   . GLN A 1 310 ? 8.765   5.245   -6.444  1.00 97.71 310 A 1 
ATOM 2430 O O   . GLN A 1 310 ? 9.656   5.635   -7.192  1.00 97.14 310 A 1 
ATOM 2431 C CB  . GLN A 1 310 ? 9.057   2.876   -5.731  1.00 98.04 310 A 1 
ATOM 2432 C CG  . GLN A 1 310 ? 9.800   1.908   -4.803  1.00 96.91 310 A 1 
ATOM 2433 C CD  . GLN A 1 310 ? 9.717   0.486   -5.350  1.00 97.10 310 A 1 
ATOM 2434 O OE1 . GLN A 1 310 ? 8.658   -0.108  -5.456  1.00 91.71 310 A 1 
ATOM 2435 N NE2 . GLN A 1 310 ? 10.819  -0.106  -5.754  1.00 91.40 310 A 1 
ATOM 2436 N N   . ASN A 1 311 ? 7.487   5.579   -6.613  1.00 97.95 311 A 1 
ATOM 2437 C CA  . ASN A 1 311 ? 7.005   6.352   -7.762  1.00 97.65 311 A 1 
ATOM 2438 C C   . ASN A 1 311 ? 6.744   7.830   -7.447  1.00 97.47 311 A 1 
ATOM 2439 O O   . ASN A 1 311 ? 6.407   8.585   -8.354  1.00 96.43 311 A 1 
ATOM 2440 C CB  . ASN A 1 311 ? 5.771   5.659   -8.355  1.00 97.58 311 A 1 
ATOM 2441 C CG  . ASN A 1 311 ? 6.145   4.373   -9.065  1.00 97.09 311 A 1 
ATOM 2442 O OD1 . ASN A 1 311 ? 6.524   4.365   -10.219 1.00 90.63 311 A 1 
ATOM 2443 N ND2 . ASN A 1 311 ? 6.067   3.250   -8.398  1.00 92.14 311 A 1 
ATOM 2444 N N   . GLU A 1 312 ? 6.929   8.266   -6.205  1.00 96.63 312 A 1 
ATOM 2445 C CA  . GLU A 1 312 ? 6.639   9.642   -5.767  1.00 95.71 312 A 1 
ATOM 2446 C C   . GLU A 1 312 ? 7.324   10.706  -6.649  1.00 95.48 312 A 1 
ATOM 2447 O O   . GLU A 1 312 ? 6.738   11.741  -6.950  1.00 93.25 312 A 1 
ATOM 2448 C CB  . GLU A 1 312 ? 7.061   9.791   -4.296  1.00 93.29 312 A 1 
ATOM 2449 C CG  . GLU A 1 312 ? 6.637   11.147  -3.704  1.00 84.56 312 A 1 
ATOM 2450 C CD  . GLU A 1 312 ? 7.054   11.348  -2.239  1.00 87.60 312 A 1 
ATOM 2451 O OE1 . GLU A 1 312 ? 6.461   12.236  -1.591  1.00 79.44 312 A 1 
ATOM 2452 O OE2 . GLU A 1 312 ? 7.985   10.670  -1.753  1.00 82.00 312 A 1 
ATOM 2453 N N   . HIS A 1 313 ? 8.536   10.427  -7.126  1.00 95.86 313 A 1 
ATOM 2454 C CA  . HIS A 1 313 ? 9.296   11.322  -8.004  1.00 94.44 313 A 1 
ATOM 2455 C C   . HIS A 1 313 ? 8.730   11.459  -9.433  1.00 94.31 313 A 1 
ATOM 2456 O O   . HIS A 1 313 ? 9.146   12.357  -10.162 1.00 92.25 313 A 1 
ATOM 2457 C CB  . HIS A 1 313 ? 10.748  10.848  -8.035  1.00 94.05 313 A 1 
ATOM 2458 C CG  . HIS A 1 313 ? 10.940  9.508   -8.709  1.00 92.39 313 A 1 
ATOM 2459 N ND1 . HIS A 1 313 ? 10.686  8.270   -8.167  1.00 85.63 313 A 1 
ATOM 2460 C CD2 . HIS A 1 313 ? 11.439  9.313   -9.965  1.00 85.49 313 A 1 
ATOM 2461 C CE1 . HIS A 1 313 ? 11.037  7.346   -9.078  1.00 85.88 313 A 1 
ATOM 2462 N NE2 . HIS A 1 313 ? 11.505  7.933   -10.185 1.00 87.10 313 A 1 
ATOM 2463 N N   . HIS A 1 314 ? 7.799   10.592  -9.839  1.00 94.67 314 A 1 
ATOM 2464 C CA  . HIS A 1 314 ? 7.077   10.690  -11.108 1.00 94.10 314 A 1 
ATOM 2465 C C   . HIS A 1 314 ? 5.768   11.474  -10.999 1.00 95.16 314 A 1 
ATOM 2466 O O   . HIS A 1 314 ? 5.216   11.872  -12.028 1.00 93.17 314 A 1 
ATOM 2467 C CB  . HIS A 1 314 ? 6.792   9.283   -11.650 1.00 92.44 314 A 1 
ATOM 2468 C CG  . HIS A 1 314 ? 8.035   8.510   -12.010 1.00 88.79 314 A 1 
ATOM 2469 N ND1 . HIS A 1 314 ? 9.065   8.969   -12.802 1.00 75.96 314 A 1 
ATOM 2470 C CD2 . HIS A 1 314 ? 8.328   7.217   -11.678 1.00 76.50 314 A 1 
ATOM 2471 C CE1 . HIS A 1 314 ? 9.951   7.973   -12.943 1.00 78.63 314 A 1 
ATOM 2472 N NE2 . HIS A 1 314 ? 9.543   6.883   -12.283 1.00 80.11 314 A 1 
ATOM 2473 N N   . PHE A 1 315 ? 5.254   11.665  -9.780  1.00 94.29 315 A 1 
ATOM 2474 C CA  . PHE A 1 315 ? 3.991   12.360  -9.586  1.00 94.50 315 A 1 
ATOM 2475 C C   . PHE A 1 315 ? 4.155   13.856  -9.853  1.00 94.45 315 A 1 
ATOM 2476 O O   . PHE A 1 315 ? 5.189   14.463  -9.562  1.00 92.59 315 A 1 
ATOM 2477 C CB  . PHE A 1 315 ? 3.412   12.072  -8.192  1.00 94.62 315 A 1 
ATOM 2478 C CG  . PHE A 1 315 ? 3.194   10.606  -7.840  1.00 95.92 315 A 1 
ATOM 2479 C CD1 . PHE A 1 315 ? 2.958   9.636   -8.831  1.00 93.55 315 A 1 
ATOM 2480 C CD2 . PHE A 1 315 ? 3.218   10.212  -6.487  1.00 93.99 315 A 1 
ATOM 2481 C CE1 . PHE A 1 315 ? 2.777   8.286   -8.477  1.00 93.13 315 A 1 
ATOM 2482 C CE2 . PHE A 1 315 ? 3.029   8.868   -6.132  1.00 93.41 315 A 1 
ATOM 2483 C CZ  . PHE A 1 315 ? 2.815   7.901   -7.127  1.00 94.65 315 A 1 
ATOM 2484 N N   . GLN A 1 316 ? 3.109   14.444  -10.422 1.00 93.12 316 A 1 
ATOM 2485 C CA  . GLN A 1 316 ? 3.024   15.862  -10.731 1.00 93.12 316 A 1 
ATOM 2486 C C   . GLN A 1 316 ? 1.904   16.501  -9.922  1.00 93.96 316 A 1 
ATOM 2487 O O   . GLN A 1 316 ? 0.971   15.824  -9.484  1.00 93.06 316 A 1 
ATOM 2488 C CB  . GLN A 1 316 ? 2.807   16.059  -12.238 1.00 92.39 316 A 1 
ATOM 2489 C CG  . GLN A 1 316 ? 3.971   15.493  -13.061 1.00 88.84 316 A 1 
ATOM 2490 C CD  . GLN A 1 316 ? 3.811   15.716  -14.559 1.00 82.77 316 A 1 
ATOM 2491 O OE1 . GLN A 1 316 ? 2.798   16.156  -15.075 1.00 72.96 316 A 1 
ATOM 2492 N NE2 . GLN A 1 316 ? 4.829   15.417  -15.331 1.00 72.11 316 A 1 
ATOM 2493 N N   . LYS A 1 317 ? 1.984   17.811  -9.752  1.00 92.44 317 A 1 
ATOM 2494 C CA  . LYS A 1 317 ? 0.933   18.582  -9.094  1.00 92.88 317 A 1 
ATOM 2495 C C   . LYS A 1 317 ? -0.440  18.266  -9.703  1.00 93.68 317 A 1 
ATOM 2496 O O   . LYS A 1 317 ? -0.567  18.142  -10.918 1.00 91.56 317 A 1 
ATOM 2497 C CB  . LYS A 1 317 ? 1.275   20.073  -9.193  1.00 91.24 317 A 1 
ATOM 2498 C CG  . LYS A 1 317 ? 0.286   20.895  -8.369  1.00 86.66 317 A 1 
ATOM 2499 C CD  . LYS A 1 317 ? 0.601   22.383  -8.455  1.00 78.87 317 A 1 
ATOM 2500 C CE  . LYS A 1 317 ? -0.497  23.098  -7.675  1.00 71.54 317 A 1 
ATOM 2501 N NZ  . LYS A 1 317 ? -0.315  24.564  -7.723  1.00 60.67 317 A 1 
ATOM 2502 N N   . ASP A 1 318 ? -1.441  18.167  -8.835  1.00 92.53 318 A 1 
ATOM 2503 C CA  . ASP A 1 318 ? -2.839  17.840  -9.153  1.00 93.08 318 A 1 
ATOM 2504 C C   . ASP A 1 318 ? -3.073  16.398  -9.652  1.00 94.51 318 A 1 
ATOM 2505 O O   . ASP A 1 318 ? -4.206  16.041  -9.974  1.00 92.31 318 A 1 
ATOM 2506 C CB  . ASP A 1 318 ? -3.475  18.927  -10.043 1.00 91.21 318 A 1 
ATOM 2507 C CG  . ASP A 1 318 ? -3.303  20.343  -9.468  1.00 88.64 318 A 1 
ATOM 2508 O OD1 . ASP A 1 318 ? -3.602  20.533  -8.266  1.00 84.07 318 A 1 
ATOM 2509 O OD2 . ASP A 1 318 ? -2.859  21.250  -10.209 1.00 83.91 318 A 1 
ATOM 2510 N N   . ASN A 1 319 ? -2.041  15.532  -9.664  1.00 95.73 319 A 1 
ATOM 2511 C CA  . ASN A 1 319 ? -2.260  14.106  -9.897  1.00 96.09 319 A 1 
ATOM 2512 C C   . ASN A 1 319 ? -3.139  13.519  -8.784  1.00 96.35 319 A 1 
ATOM 2513 O O   . ASN A 1 319 ? -2.903  13.756  -7.598  1.00 95.65 319 A 1 
ATOM 2514 C CB  . ASN A 1 319 ? -0.933  13.337  -10.005 1.00 95.67 319 A 1 
ATOM 2515 C CG  . ASN A 1 319 ? -0.188  13.511  -11.319 1.00 94.78 319 A 1 
ATOM 2516 O OD1 . ASN A 1 319 ? 0.829   12.880  -11.542 1.00 89.84 319 A 1 
ATOM 2517 N ND2 . ASN A 1 319 ? -0.649  14.308  -12.252 1.00 89.74 319 A 1 
ATOM 2518 N N   . LEU A 1 320 ? -4.125  12.726  -9.184  1.00 97.39 320 A 1 
ATOM 2519 C CA  . LEU A 1 320 ? -4.994  11.991  -8.277  1.00 97.62 320 A 1 
ATOM 2520 C C   . LEU A 1 320 ? -4.571  10.519  -8.259  1.00 97.89 320 A 1 
ATOM 2521 O O   . LEU A 1 320 ? -4.619  9.833   -9.287  1.00 97.30 320 A 1 
ATOM 2522 C CB  . LEU A 1 320 ? -6.453  12.202  -8.717  1.00 97.07 320 A 1 
ATOM 2523 C CG  . LEU A 1 320 ? -7.487  11.722  -7.693  1.00 94.80 320 A 1 
ATOM 2524 C CD1 . LEU A 1 320 ? -7.476  12.594  -6.432  1.00 92.91 320 A 1 
ATOM 2525 C CD2 . LEU A 1 320 ? -8.887  11.796  -8.301  1.00 93.37 320 A 1 
ATOM 2526 N N   . ILE A 1 321 ? -4.145  10.038  -7.099  1.00 98.24 321 A 1 
ATOM 2527 C CA  . ILE A 1 321 ? -3.657  8.676   -6.888  1.00 98.34 321 A 1 
ATOM 2528 C C   . ILE A 1 321 ? -4.598  7.961   -5.929  1.00 98.36 321 A 1 
ATOM 2529 O O   . ILE A 1 321 ? -4.984  8.511   -4.899  1.00 98.07 321 A 1 
ATOM 2530 C CB  . ILE A 1 321 ? -2.198  8.670   -6.366  1.00 98.12 321 A 1 
ATOM 2531 C CG1 . ILE A 1 321 ? -1.229  9.434   -7.302  1.00 96.52 321 A 1 
ATOM 2532 C CG2 . ILE A 1 321 ? -1.702  7.227   -6.188  1.00 97.21 321 A 1 
ATOM 2533 C CD1 . ILE A 1 321 ? -0.805  10.794  -6.762  1.00 88.28 321 A 1 
ATOM 2534 N N   . ILE A 1 322 ? -4.944  6.711   -6.225  1.00 98.28 322 A 1 
ATOM 2535 C CA  . ILE A 1 322 ? -5.656  5.855   -5.278  1.00 98.35 322 A 1 
ATOM 2536 C C   . ILE A 1 322 ? -4.831  4.620   -4.930  1.00 98.36 322 A 1 
ATOM 2537 O O   . ILE A 1 322 ? -4.315  3.926   -5.805  1.00 98.03 322 A 1 
ATOM 2538 C CB  . ILE A 1 322 ? -7.085  5.549   -5.758  1.00 97.94 322 A 1 
ATOM 2539 C CG1 . ILE A 1 322 ? -7.907  4.966   -4.589  1.00 95.63 322 A 1 
ATOM 2540 C CG2 . ILE A 1 322 ? -7.111  4.634   -6.987  1.00 94.97 322 A 1 
ATOM 2541 C CD1 . ILE A 1 322 ? -9.412  5.062   -4.825  1.00 91.06 322 A 1 
ATOM 2542 N N   . ILE A 1 323 ? -4.734  4.337   -3.636  1.00 98.01 323 A 1 
ATOM 2543 C CA  . ILE A 1 323 ? -4.233  3.066   -3.110  1.00 98.04 323 A 1 
ATOM 2544 C C   . ILE A 1 323 ? -5.443  2.219   -2.731  1.00 97.92 323 A 1 
ATOM 2545 O O   . ILE A 1 323 ? -6.308  2.696   -2.003  1.00 97.46 323 A 1 
ATOM 2546 C CB  . ILE A 1 323 ? -3.279  3.288   -1.916  1.00 97.98 323 A 1 
ATOM 2547 C CG1 . ILE A 1 323 ? -2.083  4.185   -2.319  1.00 97.52 323 A 1 
ATOM 2548 C CG2 . ILE A 1 323 ? -2.795  1.928   -1.387  1.00 97.47 323 A 1 
ATOM 2549 C CD1 . ILE A 1 323 ? -1.113  4.503   -1.173  1.00 96.23 323 A 1 
ATOM 2550 N N   . THR A 1 324 ? -5.507  0.967   -3.181  1.00 97.41 324 A 1 
ATOM 2551 C CA  . THR A 1 324 ? -6.580  0.029   -2.816  1.00 97.34 324 A 1 
ATOM 2552 C C   . THR A 1 324 ? -6.028  -1.352  -2.480  1.00 96.92 324 A 1 
ATOM 2553 O O   . THR A 1 324 ? -5.161  -1.885  -3.175  1.00 96.11 324 A 1 
ATOM 2554 C CB  . THR A 1 324 ? -7.675  -0.013  -3.893  1.00 97.09 324 A 1 
ATOM 2555 O OG1 . THR A 1 324 ? -8.760  -0.794  -3.440  1.00 93.36 324 A 1 
ATOM 2556 C CG2 . THR A 1 324 ? -7.214  -0.572  -5.233  1.00 93.75 324 A 1 
ATOM 2557 N N   . VAL A 1 325 ? -6.498  -1.933  -1.377  1.00 96.85 325 A 1 
ATOM 2558 C CA  . VAL A 1 325 ? -5.933  -3.161  -0.805  1.00 96.60 325 A 1 
ATOM 2559 C C   . VAL A 1 325 ? -7.013  -4.145  -0.367  1.00 96.19 325 A 1 
ATOM 2560 O O   . VAL A 1 325 ? -8.128  -3.762  -0.016  1.00 95.58 325 A 1 
ATOM 2561 C CB  . VAL A 1 325 ? -4.967  -2.870  0.359   1.00 96.16 325 A 1 
ATOM 2562 C CG1 . VAL A 1 325 ? -3.803  -1.969  -0.075  1.00 94.31 325 A 1 
ATOM 2563 C CG2 . VAL A 1 325 ? -5.652  -2.229  1.570   1.00 94.32 325 A 1 
ATOM 2564 N N   . PHE A 1 326 ? -6.644  -5.425  -0.341  1.00 95.44 326 A 1 
ATOM 2565 C CA  . PHE A 1 326 ? -7.405  -6.508  0.268   1.00 94.37 326 A 1 
ATOM 2566 C C   . PHE A 1 326 ? -6.452  -7.450  1.007   1.00 93.36 326 A 1 
ATOM 2567 O O   . PHE A 1 326 ? -5.474  -7.936  0.438   1.00 90.33 326 A 1 
ATOM 2568 C CB  . PHE A 1 326 ? -8.214  -7.249  -0.799  1.00 93.53 326 A 1 
ATOM 2569 C CG  . PHE A 1 326 ? -9.213  -8.233  -0.221  1.00 93.02 326 A 1 
ATOM 2570 C CD1 . PHE A 1 326 ? -8.802  -9.517  0.181   1.00 90.50 326 A 1 
ATOM 2571 C CD2 . PHE A 1 326 ? -10.557 -7.853  -0.059  1.00 90.61 326 A 1 
ATOM 2572 C CE1 . PHE A 1 326 ? -9.729  -10.410 0.747   1.00 89.43 326 A 1 
ATOM 2573 C CE2 . PHE A 1 326 ? -11.485 -8.748  0.503   1.00 88.68 326 A 1 
ATOM 2574 C CZ  . PHE A 1 326 ? -11.072 -10.027 0.908   1.00 89.29 326 A 1 
ATOM 2575 N N   . GLY A 1 327 ? -6.733  -7.704  2.281   1.00 91.56 327 A 1 
ATOM 2576 C CA  . GLY A 1 327 ? -5.942  -8.576  3.144   1.00 88.87 327 A 1 
ATOM 2577 C C   . GLY A 1 327 ? -6.504  -9.997  3.219   1.00 88.56 327 A 1 
ATOM 2578 O O   . GLY A 1 327 ? -7.714  -10.198 3.297   1.00 83.81 327 A 1 
ATOM 2579 N N   . GLY A 1 328 ? -5.621  -10.993 3.288   1.00 88.06 328 A 1 
ATOM 2580 C CA  . GLY A 1 328 ? -5.996  -12.414 3.390   1.00 85.64 328 A 1 
ATOM 2581 C C   . GLY A 1 328 ? -6.848  -12.780 4.614   1.00 85.74 328 A 1 
ATOM 2582 O O   . GLY A 1 328 ? -7.520  -13.809 4.606   1.00 80.31 328 A 1 
ATOM 2583 N N   . GLY A 1 329 ? -6.881  -11.924 5.636   1.00 86.83 329 A 1 
ATOM 2584 C CA  . GLY A 1 329 ? -7.788  -12.029 6.791   1.00 85.29 329 A 1 
ATOM 2585 C C   . GLY A 1 329 ? -9.208  -11.499 6.535   1.00 86.35 329 A 1 
ATOM 2586 O O   . GLY A 1 329 ? -9.967  -11.360 7.485   1.00 81.15 329 A 1 
ATOM 2587 N N   . TYR A 1 330 ? -9.560  -11.200 5.275   1.00 87.05 330 A 1 
ATOM 2588 C CA  . TYR A 1 330 ? -10.817 -10.570 4.853   1.00 88.99 330 A 1 
ATOM 2589 C C   . TYR A 1 330 ? -10.995 -9.173  5.467   1.00 89.81 330 A 1 
ATOM 2590 O O   . TYR A 1 330 ? -11.926 -8.888  6.217   1.00 84.77 330 A 1 
ATOM 2591 C CB  . TYR A 1 330 ? -12.024 -11.493 5.058   1.00 86.56 330 A 1 
ATOM 2592 C CG  . TYR A 1 330 ? -11.971 -12.781 4.263   1.00 86.13 330 A 1 
ATOM 2593 C CD1 . TYR A 1 330 ? -12.745 -12.923 3.095   1.00 83.35 330 A 1 
ATOM 2594 C CD2 . TYR A 1 330 ? -11.161 -13.845 4.697   1.00 83.91 330 A 1 
ATOM 2595 C CE1 . TYR A 1 330 ? -12.724 -14.128 2.376   1.00 81.88 330 A 1 
ATOM 2596 C CE2 . TYR A 1 330 ? -11.127 -15.049 3.974   1.00 81.48 330 A 1 
ATOM 2597 C CZ  . TYR A 1 330 ? -11.917 -15.197 2.819   1.00 84.51 330 A 1 
ATOM 2598 O OH  . TYR A 1 330 ? -11.894 -16.375 2.142   1.00 80.70 330 A 1 
ATOM 2599 N N   . SER A 1 331 ? -10.061 -8.295  5.134   1.00 92.44 331 A 1 
ATOM 2600 C CA  . SER A 1 331 ? -10.114 -6.855  5.366   1.00 92.61 331 A 1 
ATOM 2601 C C   . SER A 1 331 ? -9.815  -6.140  4.056   1.00 93.45 331 A 1 
ATOM 2602 O O   . SER A 1 331 ? -9.013  -6.628  3.261   1.00 91.37 331 A 1 
ATOM 2603 C CB  . SER A 1 331 ? -9.115  -6.440  6.452   1.00 89.62 331 A 1 
ATOM 2604 O OG  . SER A 1 331 ? -7.803  -6.856  6.107   1.00 79.05 331 A 1 
ATOM 2605 N N   . ALA A 1 332 ? -10.442 -4.987  3.822   1.00 94.83 332 A 1 
ATOM 2606 C CA  . ALA A 1 332 ? -10.202 -4.182  2.638   1.00 95.18 332 A 1 
ATOM 2607 C C   . ALA A 1 332 ? -10.065 -2.713  3.019   1.00 95.70 332 A 1 
ATOM 2608 O O   . ALA A 1 332 ? -10.492 -2.291  4.092   1.00 95.06 332 A 1 
ATOM 2609 C CB  . ALA A 1 332 ? -11.318 -4.428  1.621   1.00 94.37 332 A 1 
ATOM 2610 N N   . GLY A 1 333 ? -9.470  -1.926  2.132   1.00 95.65 333 A 1 
ATOM 2611 C CA  . GLY A 1 333 ? -9.393  -0.488  2.304   1.00 95.93 333 A 1 
ATOM 2612 C C   . GLY A 1 333 ? -8.914  0.216   1.046   1.00 97.01 333 A 1 
ATOM 2613 O O   . GLY A 1 333 ? -8.368  -0.405  0.132   1.00 96.60 333 A 1 
ATOM 2614 N N   . ALA A 1 334 ? -9.125  1.528   1.021   1.00 96.91 334 A 1 
ATOM 2615 C CA  . ALA A 1 334 ? -8.610  2.409   -0.011  1.00 97.07 334 A 1 
ATOM 2616 C C   . ALA A 1 334 ? -8.263  3.784   0.574   1.00 97.12 334 A 1 
ATOM 2617 O O   . ALA A 1 334 ? -8.807  4.198   1.595   1.00 96.73 334 A 1 
ATOM 2618 C CB  . ALA A 1 334 ? -9.618  2.482   -1.161  1.00 96.85 334 A 1 
ATOM 2619 N N   . CYS A 1 335 ? -7.341  4.482   -0.085  1.00 97.30 335 A 1 
ATOM 2620 C CA  . CYS A 1 335 ? -6.894  5.821   0.277   1.00 97.54 335 A 1 
ATOM 2621 C C   . CYS A 1 335 ? -6.753  6.664   -0.994  1.00 97.82 335 A 1 
ATOM 2622 O O   . CYS A 1 335 ? -6.060  6.251   -1.927  1.00 97.41 335 A 1 
ATOM 2623 C CB  . CYS A 1 335 ? -5.571  5.692   1.042   1.00 96.89 335 A 1 
ATOM 2624 S SG  . CYS A 1 335 ? -4.920  7.331   1.456   1.00 95.22 335 A 1 
ATOM 2625 N N   . LEU A 1 336 ? -7.410  7.816   -1.033  1.00 97.49 336 A 1 
ATOM 2626 C CA  . LEU A 1 336 ? -7.386  8.761   -2.148  1.00 97.39 336 A 1 
ATOM 2627 C C   . LEU A 1 336 ? -6.453  9.929   -1.815  1.00 97.37 336 A 1 
ATOM 2628 O O   . LEU A 1 336 ? -6.627  10.587  -0.790  1.00 97.04 336 A 1 
ATOM 2629 C CB  . LEU A 1 336 ? -8.825  9.219   -2.444  1.00 97.11 336 A 1 
ATOM 2630 C CG  . LEU A 1 336 ? -8.970  10.075  -3.712  1.00 96.17 336 A 1 
ATOM 2631 C CD1 . LEU A 1 336 ? -8.656  9.268   -4.976  1.00 94.82 336 A 1 
ATOM 2632 C CD2 . LEU A 1 336 ? -10.406 10.584  -3.825  1.00 94.90 336 A 1 
ATOM 2633 N N   . ILE A 1 337 ? -5.483  10.185  -2.680  1.00 97.57 337 A 1 
ATOM 2634 C CA  . ILE A 1 337 ? -4.398  11.144  -2.459  1.00 97.75 337 A 1 
ATOM 2635 C C   . ILE A 1 337 ? -4.345  12.121  -3.631  1.00 97.61 337 A 1 
ATOM 2636 O O   . ILE A 1 337 ? -4.374  11.707  -4.791  1.00 97.27 337 A 1 
ATOM 2637 C CB  . ILE A 1 337 ? -3.048  10.406  -2.273  1.00 97.90 337 A 1 
ATOM 2638 C CG1 . ILE A 1 337 ? -3.103  9.384   -1.111  1.00 97.35 337 A 1 
ATOM 2639 C CG2 . ILE A 1 337 ? -1.906  11.414  -2.036  1.00 97.36 337 A 1 
ATOM 2640 C CD1 . ILE A 1 337 ? -1.956  8.367   -1.127  1.00 95.44 337 A 1 
ATOM 2641 N N   . ARG A 1 338 ? -4.211  13.416  -3.335  1.00 96.26 338 A 1 
ATOM 2642 C CA  . ARG A 1 338 ? -3.875  14.460  -4.309  1.00 95.88 338 A 1 
ATOM 2643 C C   . ARG A 1 338 ? -2.424  14.873  -4.121  1.00 95.53 338 A 1 
ATOM 2644 O O   . ARG A 1 338 ? -2.025  15.240  -3.014  1.00 93.96 338 A 1 
ATOM 2645 C CB  . ARG A 1 338 ? -4.836  15.647  -4.166  1.00 94.79 338 A 1 
ATOM 2646 C CG  . ARG A 1 338 ? -4.612  16.683  -5.275  1.00 92.01 338 A 1 
ATOM 2647 C CD  . ARG A 1 338 ? -5.526  17.896  -5.095  1.00 89.35 338 A 1 
ATOM 2648 N NE  . ARG A 1 338 ? -6.962  17.542  -5.240  1.00 80.57 338 A 1 
ATOM 2649 C CZ  . ARG A 1 338 ? -7.940  17.862  -4.407  1.00 76.32 338 A 1 
ATOM 2650 N NH1 . ARG A 1 338 ? -7.746  18.567  -3.329  1.00 67.23 338 A 1 
ATOM 2651 N NH2 . ARG A 1 338 ? -9.150  17.466  -4.646  1.00 64.36 338 A 1 
ATOM 2652 N N   . TYR A 1 339 ? -1.649  14.802  -5.214  1.00 91.54 339 A 1 
ATOM 2653 C CA  . TYR A 1 339 ? -0.248  15.225  -5.236  1.00 90.09 339 A 1 
ATOM 2654 C C   . TYR A 1 339 ? -0.115  16.742  -5.427  1.00 84.34 339 A 1 
ATOM 2655 O O   . TYR A 1 339 ? -0.778  17.287  -6.336  1.00 78.84 339 A 1 
ATOM 2656 C CB  . TYR A 1 339 ? 0.520   14.434  -6.294  1.00 87.29 339 A 1 
ATOM 2657 C CG  . TYR A 1 339 ? 2.021   14.567  -6.134  1.00 84.35 339 A 1 
ATOM 2658 C CD1 . TYR A 1 339 ? 2.717   15.635  -6.731  1.00 80.26 339 A 1 
ATOM 2659 C CD2 . TYR A 1 339 ? 2.724   13.631  -5.352  1.00 81.11 339 A 1 
ATOM 2660 C CE1 . TYR A 1 339 ? 4.107   15.759  -6.552  1.00 75.87 339 A 1 
ATOM 2661 C CE2 . TYR A 1 339 ? 4.113   13.753  -5.174  1.00 78.27 339 A 1 
ATOM 2662 C CZ  . TYR A 1 339 ? 4.806   14.818  -5.775  1.00 74.47 339 A 1 
ATOM 2663 O OH  . TYR A 1 339 ? 6.149   14.935  -5.604  1.00 73.61 339 A 1 
ATOM 2664 O OXT . TYR A 1 339 ? 0.678   17.344  -4.667  1.00 72.38 339 A 1 
#
