# 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_if02349
#
_entry.id if02349
#
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" 
"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 ILE 2   
1 n PHE 3   
1 n HIS 4   
1 n ILE 5   
1 n ASN 6   
1 n TYR 7   
1 n PHE 8   
1 n MET 9   
1 n ARG 10  
1 n LYS 11  
1 n GLN 12  
1 n LYS 13  
1 n GLN 14  
1 n MET 15  
1 n ASN 16  
1 n PRO 17  
1 n PHE 18  
1 n VAL 19  
1 n GLU 20  
1 n ARG 21  
1 n THR 22  
1 n VAL 23  
1 n ILE 24  
1 n LEU 25  
1 n PHE 26  
1 n GLU 27  
1 n GLY 28  
1 n VAL 29  
1 n LYS 30  
1 n PHE 31  
1 n VAL 32  
1 n ALA 33  
1 n ASN 34  
1 n SER 35  
1 n ILE 36  
1 n GLN 37  
1 n THR 38  
1 n CYS 39  
1 n TYR 40  
1 n ASN 41  
1 n VAL 42  
1 n PHE 43  
1 n LYS 44  
1 n ASN 45  
1 n ARG 46  
1 n LEU 47  
1 n LYS 48  
1 n SER 49  
1 n ARG 50  
1 n SER 51  
1 n LYS 52  
1 n ARG 53  
1 n ASN 54  
1 n LEU 55  
1 n ILE 56  
1 n ASN 57  
1 n MET 58  
1 n LEU 59  
1 n THR 60  
1 n ILE 61  
1 n LYS 62  
1 n ASN 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n SER 67  
1 n ASN 68  
1 n ASN 69  
1 n LEU 70  
1 n ALA 71  
1 n ASP 72  
1 n THR 73  
1 n PHE 74  
1 n LYS 75  
1 n GLY 76  
1 n GLY 77  
1 n VAL 78  
1 n ILE 79  
1 n MET 80  
1 n ASP 81  
1 n VAL 82  
1 n SER 83  
1 n ASN 84  
1 n PRO 85  
1 n GLU 86  
1 n GLN 87  
1 n ALA 88  
1 n ARG 89  
1 n ILE 90  
1 n ALA 91  
1 n GLU 92  
1 n GLY 93  
1 n ALA 94  
1 n GLY 95  
1 n ALA 96  
1 n CYS 97  
1 n ALA 98  
1 n VAL 99  
1 n MET 100 
1 n ALA 101 
1 n LEU 102 
1 n GLU 103 
1 n ARG 104 
1 n VAL 105 
1 n PRO 106 
1 n ALA 107 
1 n ASP 108 
1 n ILE 109 
1 n ARG 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n GLY 114 
1 n ILE 115 
1 n SER 116 
1 n ARG 117 
1 n MET 118 
1 n SER 119 
1 n ASP 120 
1 n PRO 121 
1 n LYS 122 
1 n MET 123 
1 n ILE 124 
1 n LYS 125 
1 n ALA 126 
1 n ILE 127 
1 n MET 128 
1 n SER 129 
1 n ALA 130 
1 n VAL 131 
1 n SER 132 
1 n ILE 133 
1 n PRO 134 
1 n VAL 135 
1 n MET 136 
1 n ALA 137 
1 n LYS 138 
1 n CYS 139 
1 n ARG 140 
1 n ILE 141 
1 n GLY 142 
1 n HIS 143 
1 n ILE 144 
1 n ALA 145 
1 n GLU 146 
1 n ALA 147 
1 n ARG 148 
1 n ILE 149 
1 n LEU 150 
1 n GLU 151 
1 n ALA 152 
1 n ILE 153 
1 n GLU 154 
1 n ILE 155 
1 n ASP 156 
1 n PHE 157 
1 n ILE 158 
1 n ASP 159 
1 n GLU 160 
1 n SER 161 
1 n GLU 162 
1 n VAL 163 
1 n LEU 164 
1 n SER 165 
1 n PRO 166 
1 n ALA 167 
1 n ASP 168 
1 n ASP 169 
1 n LYS 170 
1 n TYR 171 
1 n HIS 172 
1 n VAL 173 
1 n ASP 174 
1 n LYS 175 
1 n ARG 176 
1 n SER 177 
1 n PHE 178 
1 n GLY 179 
1 n VAL 180 
1 n PRO 181 
1 n PHE 182 
1 n VAL 183 
1 n CYS 184 
1 n GLY 185 
1 n ALA 186 
1 n ARG 187 
1 n ASP 188 
1 n LEU 189 
1 n GLY 190 
1 n GLU 191 
1 n ALA 192 
1 n LEU 193 
1 n ARG 194 
1 n ARG 195 
1 n ILE 196 
1 n LEU 197 
1 n GLU 198 
1 n GLY 199 
1 n ALA 200 
1 n ALA 201 
1 n MET 202 
1 n ILE 203 
1 n ARG 204 
1 n THR 205 
1 n LYS 206 
1 n GLY 207 
1 n GLU 208 
1 n ALA 209 
1 n GLY 210 
1 n THR 211 
1 n GLY 212 
1 n ASP 213 
1 n ILE 214 
1 n VAL 215 
1 n GLN 216 
1 n ALA 217 
1 n VAL 218 
1 n ARG 219 
1 n HIS 220 
1 n MET 221 
1 n ARG 222 
1 n ALA 223 
1 n MET 224 
1 n GLN 225 
1 n SER 226 
1 n GLU 227 
1 n ILE 228 
1 n ARG 229 
1 n ARG 230 
1 n LEU 231 
1 n THR 232 
1 n SER 233 
1 n MET 234 
1 n SER 235 
1 n LYS 236 
1 n ASP 237 
1 n GLU 238 
1 n LEU 239 
1 n TYR 240 
1 n ASP 241 
1 n THR 242 
1 n ALA 243 
1 n LYS 244 
1 n LEU 245 
1 n LEU 246 
1 n GLN 247 
1 n VAL 248 
1 n PRO 249 
1 n PHE 250 
1 n GLU 251 
1 n PHE 252 
1 n VAL 253 
1 n LYS 254 
1 n THR 255 
1 n VAL 256 
1 n ALA 257 
1 n SER 258 
1 n LYS 259 
1 n GLY 260 
1 n LYS 261 
1 n LEU 262 
1 n PRO 263 
1 n VAL 264 
1 n PRO 265 
1 n ASN 266 
1 n PHE 267 
1 n ALA 268 
1 n ALA 269 
1 n GLY 270 
1 n GLY 271 
1 n VAL 272 
1 n ALA 273 
1 n THR 274 
1 n PRO 275 
1 n ALA 276 
1 n ASP 277 
1 n ALA 278 
1 n ALA 279 
1 n LEU 280 
1 n MET 281 
1 n MET 282 
1 n THR 283 
1 n LEU 284 
1 n GLY 285 
1 n ALA 286 
1 n GLU 287 
1 n GLY 288 
1 n VAL 289 
1 n PHE 290 
1 n VAL 291 
1 n GLY 292 
1 n SER 293 
1 n GLY 294 
1 n ILE 295 
1 n PHE 296 
1 n LYS 297 
1 n SER 298 
1 n GLY 299 
1 n ASN 300 
1 n PRO 301 
1 n SER 302 
1 n LYS 303 
1 n ARG 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n ILE 308 
1 n VAL 309 
1 n THR 310 
1 n ALA 311 
1 n VAL 312 
1 n LYS 313 
1 n ASN 314 
1 n TYR 315 
1 n ASN 316 
1 n ASP 317 
1 n ALA 318 
1 n LYS 319 
1 n ILE 320 
1 n LEU 321 
1 n ALA 322 
1 n MET 323 
1 n LEU 324 
1 n SER 325 
1 n GLU 326 
1 n ASP 327 
1 n LEU 328 
1 n GLY 329 
1 n GLU 330 
1 n ALA 331 
1 n MET 332 
1 n VAL 333 
1 n GLY 334 
1 n ILE 335 
1 n ASN 336 
1 n GLU 337 
1 n ASP 338 
1 n GLU 339 
1 n ILE 340 
1 n LYS 341 
1 n VAL 342 
1 n ILE 343 
1 n MET 344 
1 n SER 345 
1 n GLU 346 
1 n ARG 347 
1 n GLY 348 
1 n LYS 349 
#
_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 08:03:43)"
_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 83.04
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.383 28.971  62.586  1.00 25.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.524 28.936  61.111  1.00 31.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.789 29.649  60.614  1.00 33.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.683 30.490  59.732  1.00 31.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.369 27.507  60.561  1.00 31.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.593 27.519  59.237  1.00 27.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.920 25.894  58.783  1.00 24.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.421 25.029  58.218  1.00 22.50 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -30.948 29.413  61.236  1.00 31.74 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -32.240 30.031  60.846  1.00 35.01 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -32.275 31.567  61.047  1.00 35.31 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -32.856 32.290  60.236  1.00 34.44 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -33.384 29.287  61.583  1.00 34.73 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -33.447 27.820  61.087  1.00 33.24 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -34.745 29.973  61.408  1.00 35.74 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -34.354 26.901  61.909  1.00 35.29 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -31.563 32.107  62.063  1.00 35.78 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -31.488 33.558  62.305  1.00 37.37 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -30.705 34.335  61.227  1.00 37.27 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -31.064 35.469  60.913  1.00 35.41 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -30.915 33.814  63.708  1.00 36.80 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -31.990 34.169  64.720  1.00 34.97 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -32.351 35.518  64.892  1.00 31.35 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -32.640 33.173  65.469  1.00 33.81 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -33.353 35.872  65.812  1.00 31.80 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -33.646 33.524  66.387  1.00 29.96 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -34.002 34.872  66.560  1.00 33.76 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? -29.679 33.741  60.615  1.00 34.83 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? -28.891 34.395  59.555  1.00 38.93 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? -29.650 34.465  58.221  1.00 37.89 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? -29.560 35.468  57.514  1.00 37.33 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? -27.524 33.699  59.393  1.00 38.89 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? -26.391 34.502  59.984  1.00 35.77 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? -26.337 35.052  61.242  1.00 31.04 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? -25.230 34.859  59.346  1.00 31.71 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? -25.176 35.724  61.356  1.00 34.25 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? -24.476 35.632  60.224  1.00 32.90 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -30.438 33.430  57.907  1.00 38.36 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -31.247 33.378  56.679  1.00 39.15 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -32.360 34.436  56.727  1.00 38.27 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -32.552 35.179  55.762  1.00 36.91 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -31.777 31.938  56.465  1.00 38.50 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -30.589 30.969  56.230  1.00 36.44 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -32.762 31.883  55.285  1.00 37.73 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -30.971 29.485  56.227  1.00 37.56 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? -33.025 34.593  57.881  1.00 39.22 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? -34.066 35.614  58.045  1.00 42.23 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? -33.525 37.054  58.023  1.00 40.12 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? -34.229 37.962  57.583  1.00 39.23 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? -34.854 35.316  59.332  1.00 41.57 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? -35.928 34.260  59.114  1.00 38.56 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? -36.517 34.149  58.056  1.00 36.72 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? -36.243 33.465  60.108  1.00 38.10 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? -32.280 37.285  58.463  1.00 43.30 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? -31.617 38.591  58.357  1.00 43.19 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? -31.292 38.947  56.896  1.00 42.30 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? -31.562 40.069  56.465  1.00 40.53 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? -30.366 38.596  59.242  1.00 41.94 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? -29.651 39.937  59.282  1.00 38.41 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? -28.520 40.162  58.470  1.00 36.72 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? -30.117 40.956  60.131  1.00 36.63 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? -27.857 41.404  58.509  1.00 36.23 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? -29.456 42.202  60.171  1.00 36.60 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? -28.328 42.420  59.361  1.00 39.00 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? -27.688 43.623  59.399  1.00 38.26 7   A 1 
ATOM 66   N N   . PHE A 1 8   ? -30.792 37.988  56.107  1.00 36.90 8   A 1 
ATOM 67   C CA  . PHE A 1 8   ? -30.483 38.180  54.685  1.00 38.47 8   A 1 
ATOM 68   C C   . PHE A 1 8   ? -31.741 38.431  53.839  1.00 37.20 8   A 1 
ATOM 69   O O   . PHE A 1 8   ? -31.774 39.372  53.046  1.00 35.97 8   A 1 
ATOM 70   C CB  . PHE A 1 8   ? -29.671 36.981  54.164  1.00 37.57 8   A 1 
ATOM 71   C CG  . PHE A 1 8   ? -28.330 37.389  53.587  1.00 36.15 8   A 1 
ATOM 72   C CD1 . PHE A 1 8   ? -28.219 37.689  52.218  1.00 33.63 8   A 1 
ATOM 73   C CD2 . PHE A 1 8   ? -27.200 37.497  54.420  1.00 35.84 8   A 1 
ATOM 74   C CE1 . PHE A 1 8   ? -26.983 38.091  51.683  1.00 35.25 8   A 1 
ATOM 75   C CE2 . PHE A 1 8   ? -25.965 37.899  53.886  1.00 34.04 8   A 1 
ATOM 76   C CZ  . PHE A 1 8   ? -25.856 38.196  52.519  1.00 35.94 8   A 1 
ATOM 77   N N   . MET A 1 9   ? -32.814 37.664  54.097  1.00 40.45 9   A 1 
ATOM 78   C CA  . MET A 1 9   ? -34.106 37.815  53.404  1.00 42.57 9   A 1 
ATOM 79   C C   . MET A 1 9   ? -34.811 39.145  53.731  1.00 41.71 9   A 1 
ATOM 80   O O   . MET A 1 9   ? -35.513 39.700  52.883  1.00 40.07 9   A 1 
ATOM 81   C CB  . MET A 1 9   ? -35.013 36.625  53.770  1.00 41.53 9   A 1 
ATOM 82   C CG  . MET A 1 9   ? -34.513 35.301  53.177  1.00 37.66 9   A 1 
ATOM 83   S SD  . MET A 1 9   ? -34.830 35.120  51.403  1.00 34.50 9   A 1 
ATOM 84   C CE  . MET A 1 9   ? -36.345 34.117  51.452  1.00 33.92 9   A 1 
ATOM 85   N N   . ARG A 1 10  ? -34.609 39.706  54.959  1.00 39.90 10  A 1 
ATOM 86   C CA  . ARG A 1 10  ? -35.111 41.050  55.302  1.00 42.03 10  A 1 
ATOM 87   C C   . ARG A 1 10  ? -34.314 42.172  54.633  1.00 40.47 10  A 1 
ATOM 88   O O   . ARG A 1 10  ? -34.908 43.185  54.289  1.00 38.13 10  A 1 
ATOM 89   C CB  . ARG A 1 10  ? -35.172 41.248  56.825  1.00 40.29 10  A 1 
ATOM 90   C CG  . ARG A 1 10  ? -36.530 40.812  57.401  1.00 37.22 10  A 1 
ATOM 91   C CD  . ARG A 1 10  ? -36.578 41.069  58.915  1.00 35.35 10  A 1 
ATOM 92   N NE  . ARG A 1 10  ? -37.926 40.835  59.473  1.00 32.91 10  A 1 
ATOM 93   C CZ  . ARG A 1 10  ? -38.286 40.965  60.741  1.00 31.43 10  A 1 
ATOM 94   N NH1 . ARG A 1 10  ? -37.435 41.302  61.667  1.00 28.96 10  A 1 
ATOM 95   N NH2 . ARG A 1 10  ? -39.517 40.758  61.108  1.00 30.72 10  A 1 
ATOM 96   N N   . LYS A 1 11  ? -33.004 41.990  54.400  1.00 42.56 11  A 1 
ATOM 97   C CA  . LYS A 1 11  ? -32.161 42.975  53.702  1.00 45.32 11  A 1 
ATOM 98   C C   . LYS A 1 11  ? -32.453 43.038  52.196  1.00 43.24 11  A 1 
ATOM 99   O O   . LYS A 1 11  ? -32.404 44.119  51.623  1.00 41.27 11  A 1 
ATOM 100  C CB  . LYS A 1 11  ? -30.678 42.707  53.999  1.00 43.81 11  A 1 
ATOM 101  C CG  . LYS A 1 11  ? -29.999 43.943  54.586  1.00 40.23 11  A 1 
ATOM 102  C CD  . LYS A 1 11  ? -28.498 43.719  54.800  1.00 38.37 11  A 1 
ATOM 103  C CE  . LYS A 1 11  ? -27.865 44.978  55.398  1.00 34.85 11  A 1 
ATOM 104  N NZ  . LYS A 1 11  ? -26.391 44.857  55.520  1.00 32.15 11  A 1 
ATOM 105  N N   . GLN A 1 12  ? -32.819 41.912  51.572  1.00 42.61 12  A 1 
ATOM 106  C CA  . GLN A 1 12  ? -33.220 41.875  50.159  1.00 43.81 12  A 1 
ATOM 107  C C   . GLN A 1 12  ? -34.518 42.649  49.865  1.00 42.39 12  A 1 
ATOM 108  O O   . GLN A 1 12  ? -34.629 43.258  48.805  1.00 39.57 12  A 1 
ATOM 109  C CB  . GLN A 1 12  ? -33.353 40.425  49.672  1.00 42.00 12  A 1 
ATOM 110  C CG  . GLN A 1 12  ? -32.050 39.910  49.048  1.00 39.38 12  A 1 
ATOM 111  C CD  . GLN A 1 12  ? -32.206 38.522  48.440  1.00 35.56 12  A 1 
ATOM 112  O OE1 . GLN A 1 12  ? -33.006 37.710  48.877  1.00 35.27 12  A 1 
ATOM 113  N NE2 . GLN A 1 12  ? -31.450 38.175  47.424  1.00 35.61 12  A 1 
ATOM 114  N N   . LYS A 1 13  ? -35.479 42.706  50.826  1.00 42.18 13  A 1 
ATOM 115  C CA  . LYS A 1 13  ? -36.742 43.457  50.646  1.00 45.21 13  A 1 
ATOM 116  C C   . LYS A 1 13  ? -36.590 44.991  50.651  1.00 43.89 13  A 1 
ATOM 117  O O   . LYS A 1 13  ? -37.573 45.678  50.381  1.00 40.89 13  A 1 
ATOM 118  C CB  . LYS A 1 13  ? -37.791 42.996  51.671  1.00 42.73 13  A 1 
ATOM 119  C CG  . LYS A 1 13  ? -38.566 41.770  51.174  1.00 39.40 13  A 1 
ATOM 120  C CD  . LYS A 1 13  ? -39.722 41.422  52.117  1.00 36.95 13  A 1 
ATOM 121  C CE  . LYS A 1 13  ? -40.556 40.286  51.513  1.00 33.40 13  A 1 
ATOM 122  N NZ  . LYS A 1 13  ? -41.753 39.975  52.325  1.00 29.83 13  A 1 
ATOM 123  N N   . GLN A 1 14  ? -35.406 45.539  50.964  1.00 42.55 14  A 1 
ATOM 124  C CA  . GLN A 1 14  ? -35.110 46.980  50.950  1.00 47.52 14  A 1 
ATOM 125  C C   . GLN A 1 14  ? -34.093 47.394  49.872  1.00 47.39 14  A 1 
ATOM 126  O O   . GLN A 1 14  ? -33.675 48.553  49.842  1.00 44.91 14  A 1 
ATOM 127  C CB  . GLN A 1 14  ? -34.667 47.443  52.348  1.00 46.69 14  A 1 
ATOM 128  C CG  . GLN A 1 14  ? -35.848 47.576  53.321  1.00 42.14 14  A 1 
ATOM 129  C CD  . GLN A 1 14  ? -35.431 48.164  54.669  1.00 37.24 14  A 1 
ATOM 130  O OE1 . GLN A 1 14  ? -34.274 48.201  55.050  1.00 36.19 14  A 1 
ATOM 131  N NE2 . GLN A 1 14  ? -36.366 48.633  55.461  1.00 37.00 14  A 1 
ATOM 132  N N   . MET A 1 15  ? -33.675 46.479  48.991  1.00 42.31 15  A 1 
ATOM 133  C CA  . MET A 1 15  ? -32.778 46.845  47.890  1.00 45.57 15  A 1 
ATOM 134  C C   . MET A 1 15  ? -33.551 47.577  46.793  1.00 44.78 15  A 1 
ATOM 135  O O   . MET A 1 15  ? -34.618 47.149  46.354  1.00 42.63 15  A 1 
ATOM 136  C CB  . MET A 1 15  ? -32.022 45.627  47.349  1.00 45.83 15  A 1 
ATOM 137  C CG  . MET A 1 15  ? -30.847 45.267  48.265  1.00 43.24 15  A 1 
ATOM 138  S SD  . MET A 1 15  ? -29.846 43.850  47.756  1.00 39.38 15  A 1 
ATOM 139  C CE  . MET A 1 15  ? -29.113 44.449  46.218  1.00 38.44 15  A 1 
ATOM 140  N N   . ASN A 1 16  ? -32.991 48.685  46.349  1.00 42.21 16  A 1 
ATOM 141  C CA  . ASN A 1 16  ? -33.512 49.439  45.213  1.00 48.22 16  A 1 
ATOM 142  C C   . ASN A 1 16  ? -33.567 48.513  43.975  1.00 48.31 16  A 1 
ATOM 143  O O   . ASN A 1 16  ? -32.546 47.893  43.666  1.00 45.41 16  A 1 
ATOM 144  C CB  . ASN A 1 16  ? -32.595 50.669  45.029  1.00 45.88 16  A 1 
ATOM 145  C CG  . ASN A 1 16  ? -32.973 51.595  43.885  1.00 39.74 16  A 1 
ATOM 146  O OD1 . ASN A 1 16  ? -33.545 51.205  42.888  1.00 36.47 16  A 1 
ATOM 147  N ND2 . ASN A 1 16  ? -32.618 52.855  43.972  1.00 35.87 16  A 1 
ATOM 148  N N   . PRO A 1 17  ? -34.679 48.436  43.229  1.00 38.41 17  A 1 
ATOM 149  C CA  . PRO A 1 17  ? -34.847 47.573  42.049  1.00 42.15 17  A 1 
ATOM 150  C C   . PRO A 1 17  ? -33.729 47.693  41.003  1.00 43.87 17  A 1 
ATOM 151  O O   . PRO A 1 17  ? -33.466 46.757  40.247  1.00 40.71 17  A 1 
ATOM 152  C CB  . PRO A 1 17  ? -36.191 47.990  41.439  1.00 41.31 17  A 1 
ATOM 153  C CG  . PRO A 1 17  ? -36.978 48.546  42.618  1.00 43.80 17  A 1 
ATOM 154  C CD  . PRO A 1 17  ? -35.905 49.164  43.506  1.00 52.22 17  A 1 
ATOM 155  N N   . PHE A 1 18  ? -33.051 48.841  40.968  1.00 37.52 18  A 1 
ATOM 156  C CA  . PHE A 1 18  ? -31.905 49.083  40.095  1.00 39.54 18  A 1 
ATOM 157  C C   . PHE A 1 18  ? -30.659 48.285  40.519  1.00 39.07 18  A 1 
ATOM 158  O O   . PHE A 1 18  ? -29.949 47.743  39.670  1.00 36.84 18  A 1 
ATOM 159  C CB  . PHE A 1 18  ? -31.624 50.588  40.080  1.00 38.53 18  A 1 
ATOM 160  C CG  . PHE A 1 18  ? -30.709 51.024  38.962  1.00 36.84 18  A 1 
ATOM 161  C CD1 . PHE A 1 18  ? -29.333 51.176  39.183  1.00 32.84 18  A 1 
ATOM 162  C CD2 . PHE A 1 18  ? -31.247 51.267  37.685  1.00 34.99 18  A 1 
ATOM 163  C CE1 . PHE A 1 18  ? -28.490 51.575  38.134  1.00 33.70 18  A 1 
ATOM 164  C CE2 . PHE A 1 18  ? -30.406 51.661  36.632  1.00 33.22 18  A 1 
ATOM 165  C CZ  . PHE A 1 18  ? -29.029 51.815  36.859  1.00 37.54 18  A 1 
ATOM 166  N N   . VAL A 1 19  ? -30.412 48.145  41.828  1.00 38.54 19  A 1 
ATOM 167  C CA  . VAL A 1 19  ? -29.273 47.392  42.383  1.00 39.87 19  A 1 
ATOM 168  C C   . VAL A 1 19  ? -29.495 45.888  42.205  1.00 41.40 19  A 1 
ATOM 169  O O   . VAL A 1 19  ? -28.574 45.180  41.807  1.00 38.32 19  A 1 
ATOM 170  C CB  . VAL A 1 19  ? -29.034 47.760  43.859  1.00 39.73 19  A 1 
ATOM 171  C CG1 . VAL A 1 19  ? -27.840 47.005  44.455  1.00 34.00 19  A 1 
ATOM 172  C CG2 . VAL A 1 19  ? -28.760 49.262  44.025  1.00 36.53 19  A 1 
ATOM 173  N N   . GLU A 1 20  ? -30.711 45.404  42.398  1.00 34.69 20  A 1 
ATOM 174  C CA  . GLU A 1 20  ? -31.079 43.999  42.202  1.00 38.66 20  A 1 
ATOM 175  C C   . GLU A 1 20  ? -30.892 43.554  40.740  1.00 37.91 20  A 1 
ATOM 176  O O   . GLU A 1 20  ? -30.254 42.533  40.476  1.00 37.67 20  A 1 
ATOM 177  C CB  . GLU A 1 20  ? -32.517 43.811  42.697  1.00 40.90 20  A 1 
ATOM 178  C CG  . GLU A 1 20  ? -32.884 42.340  42.916  1.00 38.60 20  A 1 
ATOM 179  C CD  . GLU A 1 20  ? -34.262 42.170  43.585  1.00 35.35 20  A 1 
ATOM 180  O OE1 . GLU A 1 20  ? -34.504 41.066  44.120  1.00 34.01 20  A 1 
ATOM 181  O OE2 . GLU A 1 20  ? -35.056 43.137  43.557  1.00 39.14 20  A 1 
ATOM 182  N N   . ARG A 1 21  ? -31.335 44.370  39.784  1.00 36.92 21  A 1 
ATOM 183  C CA  . ARG A 1 21  ? -31.098 44.116  38.351  1.00 41.13 21  A 1 
ATOM 184  C C   . ARG A 1 21  ? -29.613 44.101  37.986  1.00 40.69 21  A 1 
ATOM 185  O O   . ARG A 1 21  ? -29.199 43.284  37.170  1.00 40.17 21  A 1 
ATOM 186  C CB  . ARG A 1 21  ? -31.842 45.144  37.488  1.00 41.91 21  A 1 
ATOM 187  C CG  . ARG A 1 21  ? -33.337 44.827  37.387  1.00 40.35 21  A 1 
ATOM 188  C CD  . ARG A 1 21  ? -34.027 45.835  36.464  1.00 39.10 21  A 1 
ATOM 189  N NE  . ARG A 1 21  ? -35.463 45.545  36.319  1.00 35.65 21  A 1 
ATOM 190  C CZ  . ARG A 1 21  ? -36.278 46.025  35.396  1.00 33.86 21  A 1 
ATOM 191  N NH1 . ARG A 1 21  ? -35.864 46.851  34.476  1.00 29.56 21  A 1 
ATOM 192  N NH2 . ARG A 1 21  ? -37.534 45.684  35.381  1.00 31.49 21  A 1 
ATOM 193  N N   . THR A 1 22  ? -28.807 44.974  38.600  1.00 40.09 22  A 1 
ATOM 194  C CA  . THR A 1 22  ? -27.362 45.058  38.336  1.00 41.70 22  A 1 
ATOM 195  C C   . THR A 1 22  ? -26.618 43.827  38.864  1.00 42.21 22  A 1 
ATOM 196  O O   . THR A 1 22  ? -25.743 43.301  38.179  1.00 41.52 22  A 1 
ATOM 197  C CB  . THR A 1 22  ? -26.769 46.349  38.920  1.00 41.59 22  A 1 
ATOM 198  O OG1 . THR A 1 22  ? -27.494 47.471  38.467  1.00 39.97 22  A 1 
ATOM 199  C CG2 . THR A 1 22  ? -25.332 46.585  38.471  1.00 42.49 22  A 1 
ATOM 200  N N   . VAL A 1 23  ? -26.993 43.299  40.047  1.00 41.26 23  A 1 
ATOM 201  C CA  . VAL A 1 23  ? -26.413 42.073  40.627  1.00 40.07 23  A 1 
ATOM 202  C C   . VAL A 1 23  ? -26.751 40.844  39.777  1.00 40.39 23  A 1 
ATOM 203  O O   . VAL A 1 23  ? -25.852 40.068  39.456  1.00 38.84 23  A 1 
ATOM 204  C CB  . VAL A 1 23  ? -26.856 41.903  42.093  1.00 41.08 23  A 1 
ATOM 205  C CG1 . VAL A 1 23  ? -26.420 40.559  42.688  1.00 37.03 23  A 1 
ATOM 206  C CG2 . VAL A 1 23  ? -26.240 43.003  42.970  1.00 40.04 23  A 1 
ATOM 207  N N   . ILE A 1 24  ? -28.006 40.698  39.341  1.00 40.76 24  A 1 
ATOM 208  C CA  . ILE A 1 24  ? -28.434 39.598  38.461  1.00 41.67 24  A 1 
ATOM 209  C C   . ILE A 1 24  ? -27.678 39.639  37.122  1.00 40.78 24  A 1 
ATOM 210  O O   . ILE A 1 24  ? -27.231 38.600  36.630  1.00 39.45 24  A 1 
ATOM 211  C CB  . ILE A 1 24  ? -29.969 39.642  38.265  1.00 41.54 24  A 1 
ATOM 212  C CG1 . ILE A 1 24  ? -30.691 39.335  39.595  1.00 40.09 24  A 1 
ATOM 213  C CG2 . ILE A 1 24  ? -30.433 38.647  37.180  1.00 41.53 24  A 1 
ATOM 214  C CD1 . ILE A 1 24  ? -32.189 39.652  39.592  1.00 40.47 24  A 1 
ATOM 215  N N   . LEU A 1 25  ? -27.473 40.830  36.553  1.00 38.32 25  A 1 
ATOM 216  C CA  . LEU A 1 25  ? -26.688 40.987  35.323  1.00 40.01 25  A 1 
ATOM 217  C C   . LEU A 1 25  ? -25.221 40.569  35.523  1.00 39.78 25  A 1 
ATOM 218  O O   . LEU A 1 25  ? -24.660 39.866  34.685  1.00 39.05 25  A 1 
ATOM 219  C CB  . LEU A 1 25  ? -26.775 42.443  34.813  1.00 39.33 25  A 1 
ATOM 220  C CG  . LEU A 1 25  ? -27.042 42.524  33.298  1.00 37.29 25  A 1 
ATOM 221  C CD1 . LEU A 1 25  ? -28.533 42.735  33.034  1.00 33.80 25  A 1 
ATOM 222  C CD2 . LEU A 1 25  ? -26.275 43.682  32.663  1.00 40.17 25  A 1 
ATOM 223  N N   . PHE A 1 26  ? -24.603 40.953  36.654  1.00 38.51 26  A 1 
ATOM 224  C CA  . PHE A 1 26  ? -23.212 40.598  36.969  1.00 36.22 26  A 1 
ATOM 225  C C   . PHE A 1 26  ? -23.015 39.093  37.181  1.00 37.32 26  A 1 
ATOM 226  O O   . PHE A 1 26  ? -22.009 38.537  36.730  1.00 34.71 26  A 1 
ATOM 227  C CB  . PHE A 1 26  ? -22.730 41.389  38.198  1.00 36.38 26  A 1 
ATOM 228  C CG  . PHE A 1 26  ? -21.654 42.402  37.869  1.00 35.16 26  A 1 
ATOM 229  C CD1 . PHE A 1 26  ? -20.301 42.016  37.905  1.00 30.83 26  A 1 
ATOM 230  C CD2 . PHE A 1 26  ? -21.993 43.719  37.517  1.00 35.50 26  A 1 
ATOM 231  C CE1 . PHE A 1 26  ? -19.292 42.946  37.597  1.00 32.93 26  A 1 
ATOM 232  C CE2 . PHE A 1 26  ? -20.986 44.650  37.209  1.00 30.49 26  A 1 
ATOM 233  C CZ  . PHE A 1 26  ? -19.634 44.266  37.250  1.00 35.56 26  A 1 
ATOM 234  N N   . GLU A 1 27  ? -23.953 38.406  37.843  1.00 40.70 27  A 1 
ATOM 235  C CA  . GLU A 1 27  ? -23.913 36.950  38.007  1.00 42.96 27  A 1 
ATOM 236  C C   . GLU A 1 27  ? -24.145 36.220  36.677  1.00 42.31 27  A 1 
ATOM 237  O O   . GLU A 1 27  ? -23.427 35.264  36.375  1.00 40.47 27  A 1 
ATOM 238  C CB  . GLU A 1 27  ? -24.907 36.485  39.075  1.00 44.45 27  A 1 
ATOM 239  C CG  . GLU A 1 27  ? -24.458 36.909  40.481  1.00 42.39 27  A 1 
ATOM 240  C CD  . GLU A 1 27  ? -25.064 36.043  41.598  1.00 38.34 27  A 1 
ATOM 241  O OE1 . GLU A 1 27  ? -24.424 36.005  42.674  1.00 37.45 27  A 1 
ATOM 242  O OE2 . GLU A 1 27  ? -26.114 35.409  41.358  1.00 41.34 27  A 1 
ATOM 243  N N   . GLY A 1 28  ? -25.057 36.713  35.837  1.00 41.36 28  A 1 
ATOM 244  C CA  . GLY A 1 28  ? -25.266 36.201  34.484  1.00 43.07 28  A 1 
ATOM 245  C C   . GLY A 1 28  ? -24.013 36.308  33.612  1.00 42.37 28  A 1 
ATOM 246  O O   . GLY A 1 28  ? -23.620 35.336  32.965  1.00 40.83 28  A 1 
ATOM 247  N N   . VAL A 1 29  ? -23.314 37.446  33.652  1.00 39.28 29  A 1 
ATOM 248  C CA  . VAL A 1 29  ? -22.052 37.649  32.912  1.00 40.71 29  A 1 
ATOM 249  C C   . VAL A 1 29  ? -20.947 36.719  33.420  1.00 41.79 29  A 1 
ATOM 250  O O   . VAL A 1 29  ? -20.235 36.126  32.609  1.00 39.22 29  A 1 
ATOM 251  C CB  . VAL A 1 29  ? -21.620 39.128  32.957  1.00 40.40 29  A 1 
ATOM 252  C CG1 . VAL A 1 29  ? -20.218 39.360  32.377  1.00 37.42 29  A 1 
ATOM 253  C CG2 . VAL A 1 29  ? -22.584 40.000  32.133  1.00 40.80 29  A 1 
ATOM 254  N N   . LYS A 1 30  ? -20.817 36.506  34.741  1.00 41.50 30  A 1 
ATOM 255  C CA  . LYS A 1 30  ? -19.859 35.540  35.314  1.00 44.39 30  A 1 
ATOM 256  C C   . LYS A 1 30  ? -20.160 34.102  34.896  1.00 44.34 30  A 1 
ATOM 257  O O   . LYS A 1 30  ? -19.229 33.356  34.583  1.00 44.06 30  A 1 
ATOM 258  C CB  . LYS A 1 30  ? -19.840 35.638  36.845  1.00 46.80 30  A 1 
ATOM 259  C CG  . LYS A 1 30  ? -18.888 36.732  37.347  1.00 45.78 30  A 1 
ATOM 260  C CD  . LYS A 1 30  ? -18.878 36.739  38.883  1.00 43.39 30  A 1 
ATOM 261  C CE  . LYS A 1 30  ? -17.864 37.754  39.410  1.00 40.99 30  A 1 
ATOM 262  N NZ  . LYS A 1 30  ? -17.896 37.807  40.897  1.00 34.45 30  A 1 
ATOM 263  N N   . PHE A 1 31  ? -21.438 33.701  34.876  1.00 39.17 31  A 1 
ATOM 264  C CA  . PHE A 1 31  ? -21.846 32.367  34.442  1.00 36.73 31  A 1 
ATOM 265  C C   . PHE A 1 31  ? -21.505 32.116  32.965  1.00 37.18 31  A 1 
ATOM 266  O O   . PHE A 1 31  ? -20.924 31.082  32.627  1.00 34.46 31  A 1 
ATOM 267  C CB  . PHE A 1 31  ? -23.345 32.191  34.709  1.00 36.57 31  A 1 
ATOM 268  C CG  . PHE A 1 31  ? -23.846 30.806  34.363  1.00 35.01 31  A 1 
ATOM 269  C CD1 . PHE A 1 31  ? -24.452 30.560  33.119  1.00 30.70 31  A 1 
ATOM 270  C CD2 . PHE A 1 31  ? -23.674 29.753  35.278  1.00 35.65 31  A 1 
ATOM 271  C CE1 . PHE A 1 31  ? -24.889 29.266  32.791  1.00 32.37 31  A 1 
ATOM 272  C CE2 . PHE A 1 31  ? -24.110 28.455  34.949  1.00 29.45 31  A 1 
ATOM 273  C CZ  . PHE A 1 31  ? -24.717 28.215  33.707  1.00 34.72 31  A 1 
ATOM 274  N N   . VAL A 1 32  ? -21.790 33.082  32.092  1.00 39.50 32  A 1 
ATOM 275  C CA  . VAL A 1 32  ? -21.448 33.008  30.663  1.00 41.36 32  A 1 
ATOM 276  C C   . VAL A 1 32  ? -19.930 32.965  30.465  1.00 40.89 32  A 1 
ATOM 277  O O   . VAL A 1 32  ? -19.443 32.114  29.724  1.00 39.88 32  A 1 
ATOM 278  C CB  . VAL A 1 32  ? -22.100 34.169  29.888  1.00 41.03 32  A 1 
ATOM 279  C CG1 . VAL A 1 32  ? -21.648 34.228  28.422  1.00 37.85 32  A 1 
ATOM 280  C CG2 . VAL A 1 32  ? -23.632 34.018  29.879  1.00 41.25 32  A 1 
ATOM 281  N N   . ALA A 1 33  ? -19.159 33.792  31.177  1.00 45.02 33  A 1 
ATOM 282  C CA  . ALA A 1 33  ? -17.697 33.793  31.095  1.00 44.80 33  A 1 
ATOM 283  C C   . ALA A 1 33  ? -17.080 32.447  31.526  1.00 44.59 33  A 1 
ATOM 284  O O   . ALA A 1 33  ? -16.214 31.915  30.832  1.00 43.22 33  A 1 
ATOM 285  C CB  . ALA A 1 33  ? -17.161 34.956  31.937  1.00 45.63 33  A 1 
ATOM 286  N N   . ASN A 1 34  ? -17.565 31.845  32.620  1.00 46.32 34  A 1 
ATOM 287  C CA  . ASN A 1 34  ? -17.112 30.527  33.077  1.00 48.05 34  A 1 
ATOM 288  C C   . ASN A 1 34  ? -17.482 29.408  32.094  1.00 45.98 34  A 1 
ATOM 289  O O   . ASN A 1 34  ? -16.687 28.493  31.862  1.00 44.59 34  A 1 
ATOM 290  C CB  . ASN A 1 34  ? -17.689 30.252  34.476  1.00 49.50 34  A 1 
ATOM 291  C CG  . ASN A 1 34  ? -16.939 30.974  35.585  1.00 48.15 34  A 1 
ATOM 292  O OD1 . ASN A 1 34  ? -15.821 31.439  35.433  1.00 44.43 34  A 1 
ATOM 293  N ND2 . ASN A 1 34  ? -17.509 31.044  36.765  1.00 46.72 34  A 1 
ATOM 294  N N   . SER A 1 35  ? -18.670 29.489  31.474  1.00 38.53 35  A 1 
ATOM 295  C CA  . SER A 1 35  ? -19.106 28.538  30.447  1.00 42.86 35  A 1 
ATOM 296  C C   . SER A 1 35  ? -18.236 28.626  29.192  1.00 42.29 35  A 1 
ATOM 297  O O   . SER A 1 35  ? -17.764 27.603  28.694  1.00 41.52 35  A 1 
ATOM 298  C CB  . SER A 1 35  ? -20.580 28.771  30.095  1.00 42.31 35  A 1 
ATOM 299  O OG  . SER A 1 35  ? -21.388 28.571  31.237  1.00 39.79 35  A 1 
ATOM 300  N N   . ILE A 1 36  ? -17.923 29.839  28.724  1.00 44.58 36  A 1 
ATOM 301  C CA  . ILE A 1 36  ? -17.018 30.079  27.590  1.00 45.30 36  A 1 
ATOM 302  C C   . ILE A 1 36  ? -15.609 29.560  27.903  1.00 45.06 36  A 1 
ATOM 303  O O   . ILE A 1 36  ? -15.018 28.860  27.079  1.00 44.64 36  A 1 
ATOM 304  C CB  . ILE A 1 36  ? -17.012 31.579  27.212  1.00 46.10 36  A 1 
ATOM 305  C CG1 . ILE A 1 36  ? -18.377 31.975  26.602  1.00 45.95 36  A 1 
ATOM 306  C CG2 . ILE A 1 36  ? -15.880 31.905  26.214  1.00 45.97 36  A 1 
ATOM 307  C CD1 . ILE A 1 36  ? -18.575 33.492  26.456  1.00 45.29 36  A 1 
ATOM 308  N N   . GLN A 1 37  ? -15.080 29.829  29.106  1.00 43.88 37  A 1 
ATOM 309  C CA  . GLN A 1 37  ? -13.755 29.358  29.517  1.00 45.17 37  A 1 
ATOM 310  C C   . GLN A 1 37  ? -13.680 27.826  29.576  1.00 45.76 37  A 1 
ATOM 311  O O   . GLN A 1 37  ? -12.686 27.224  29.168  1.00 44.50 37  A 1 
ATOM 312  C CB  . GLN A 1 37  ? -13.397 29.989  30.878  1.00 48.33 37  A 1 
ATOM 313  C CG  . GLN A 1 37  ? -11.947 29.706  31.303  1.00 48.94 37  A 1 
ATOM 314  C CD  . GLN A 1 37  ? -10.929 30.307  30.327  1.00 43.46 37  A 1 
ATOM 315  O OE1 . GLN A 1 37  ? -11.062 31.418  29.853  1.00 46.88 37  A 1 
ATOM 316  N NE2 . GLN A 1 37  ? -9.881  29.603  29.973  1.00 42.96 37  A 1 
ATOM 317  N N   . THR A 1 38  ? -14.746 27.173  30.047  1.00 42.76 38  A 1 
ATOM 318  C CA  . THR A 1 38  ? -14.843 25.708  30.096  1.00 42.95 38  A 1 
ATOM 319  C C   . THR A 1 38  ? -14.892 25.115  28.690  1.00 42.48 38  A 1 
ATOM 320  O O   . THR A 1 38  ? -14.106 24.216  28.377  1.00 41.05 38  A 1 
ATOM 321  C CB  . THR A 1 38  ? -16.057 25.265  30.925  1.00 43.25 38  A 1 
ATOM 322  O OG1 . THR A 1 38  ? -15.959 25.822  32.215  1.00 41.22 38  A 1 
ATOM 323  C CG2 . THR A 1 38  ? -16.117 23.752  31.102  1.00 43.54 38  A 1 
ATOM 324  N N   . CYS A 1 39  ? -15.730 25.663  27.808  1.00 40.97 39  A 1 
ATOM 325  C CA  . CYS A 1 39  ? -15.783 25.263  26.402  1.00 41.96 39  A 1 
ATOM 326  C C   . CYS A 1 39  ? -14.434 25.465  25.694  1.00 40.65 39  A 1 
ATOM 327  O O   . CYS A 1 39  ? -13.970 24.563  25.000  1.00 39.81 39  A 1 
ATOM 328  C CB  . CYS A 1 39  ? -16.895 26.049  25.691  1.00 41.96 39  A 1 
ATOM 329  S SG  . CYS A 1 39  ? -18.510 25.385  26.167  1.00 38.91 39  A 1 
ATOM 330  N N   . TYR A 1 40  ? -13.766 26.600  25.922  1.00 43.70 40  A 1 
ATOM 331  C CA  . TYR A 1 40  ? -12.440 26.889  25.372  1.00 39.56 40  A 1 
ATOM 332  C C   . TYR A 1 40  ? -11.394 25.871  25.837  1.00 40.17 40  A 1 
ATOM 333  O O   . TYR A 1 40  ? -10.640 25.341  25.021  1.00 38.36 40  A 1 
ATOM 334  C CB  . TYR A 1 40  ? -12.026 28.313  25.755  1.00 39.10 40  A 1 
ATOM 335  C CG  . TYR A 1 40  ? -10.641 28.688  25.264  1.00 36.83 40  A 1 
ATOM 336  C CD1 . TYR A 1 40  ? -9.539  28.635  26.141  1.00 33.23 40  A 1 
ATOM 337  C CD2 . TYR A 1 40  ? -10.452 29.064  23.923  1.00 34.30 40  A 1 
ATOM 338  C CE1 . TYR A 1 40  ? -8.252  28.966  25.677  1.00 32.14 40  A 1 
ATOM 339  C CE2 . TYR A 1 40  ? -9.161  29.395  23.454  1.00 31.82 40  A 1 
ATOM 340  C CZ  . TYR A 1 40  ? -8.063  29.346  24.335  1.00 35.84 40  A 1 
ATOM 341  O OH  . TYR A 1 40  ? -6.819  29.666  23.884  1.00 34.07 40  A 1 
ATOM 342  N N   . ASN A 1 41  ? -11.367 25.521  27.130  1.00 44.64 41  A 1 
ATOM 343  C CA  . ASN A 1 41  ? -10.431 24.534  27.674  1.00 45.66 41  A 1 
ATOM 344  C C   . ASN A 1 41  ? -10.683 23.123  27.121  1.00 43.67 41  A 1 
ATOM 345  O O   . ASN A 1 41  ? -9.733  22.424  26.762  1.00 42.40 41  A 1 
ATOM 346  C CB  . ASN A 1 41  ? -10.509 24.567  29.210  1.00 46.00 41  A 1 
ATOM 347  C CG  . ASN A 1 41  ? -9.862  25.805  29.817  1.00 44.00 41  A 1 
ATOM 348  O OD1 . ASN A 1 41  ? -9.023  26.466  29.222  1.00 41.42 41  A 1 
ATOM 349  N ND2 . ASN A 1 41  ? -10.192 26.128  31.047  1.00 42.70 41  A 1 
ATOM 350  N N   . VAL A 1 42  ? -11.948 22.701  26.988  1.00 46.72 42  A 1 
ATOM 351  C CA  . VAL A 1 42  ? -12.321 21.418  26.367  1.00 46.15 42  A 1 
ATOM 352  C C   . VAL A 1 42  ? -11.908 21.391  24.894  1.00 44.97 42  A 1 
ATOM 353  O O   . VAL A 1 42  ? -11.316 20.411  24.435  1.00 43.33 42  A 1 
ATOM 354  C CB  . VAL A 1 42  ? -13.830 21.152  26.530  1.00 45.25 42  A 1 
ATOM 355  C CG1 . VAL A 1 42  ? -14.303 19.931  25.725  1.00 41.29 42  A 1 
ATOM 356  C CG2 . VAL A 1 42  ? -14.175 20.882  28.004  1.00 45.39 42  A 1 
ATOM 357  N N   . PHE A 1 43  ? -12.153 22.470  24.154  1.00 40.71 43  A 1 
ATOM 358  C CA  . PHE A 1 43  ? -11.794 22.584  22.742  1.00 39.14 43  A 1 
ATOM 359  C C   . PHE A 1 43  ? -10.271 22.596  22.540  1.00 38.07 43  A 1 
ATOM 360  O O   . PHE A 1 43  ? -9.753  21.851  21.710  1.00 37.31 43  A 1 
ATOM 361  C CB  . PHE A 1 43  ? -12.466 23.832  22.160  1.00 38.78 43  A 1 
ATOM 362  C CG  . PHE A 1 43  ? -12.516 23.842  20.647  1.00 39.23 43  A 1 
ATOM 363  C CD1 . PHE A 1 43  ? -11.615 24.622  19.903  1.00 35.53 43  A 1 
ATOM 364  C CD2 . PHE A 1 43  ? -13.485 23.067  19.983  1.00 38.89 43  A 1 
ATOM 365  C CE1 . PHE A 1 43  ? -11.691 24.636  18.503  1.00 36.10 43  A 1 
ATOM 366  C CE2 . PHE A 1 43  ? -13.555 23.079  18.581  1.00 34.98 43  A 1 
ATOM 367  C CZ  . PHE A 1 43  ? -12.660 23.867  17.839  1.00 38.51 43  A 1 
ATOM 368  N N   . LYS A 1 44  ? -9.532  23.342  23.364  1.00 47.27 44  A 1 
ATOM 369  C CA  . LYS A 1 44  ? -8.060  23.387  23.364  1.00 46.69 44  A 1 
ATOM 370  C C   . LYS A 1 44  ? -7.443  22.023  23.676  1.00 44.74 44  A 1 
ATOM 371  O O   . LYS A 1 44  ? -6.483  21.620  23.018  1.00 43.46 44  A 1 
ATOM 372  C CB  . LYS A 1 44  ? -7.613  24.457  24.369  1.00 46.50 44  A 1 
ATOM 373  C CG  . LYS A 1 44  ? -6.099  24.720  24.367  1.00 43.10 44  A 1 
ATOM 374  C CD  . LYS A 1 44  ? -5.790  25.866  25.344  1.00 41.81 44  A 1 
ATOM 375  C CE  . LYS A 1 44  ? -4.311  26.266  25.315  1.00 37.38 44  A 1 
ATOM 376  N NZ  . LYS A 1 44  ? -4.082  27.465  26.174  1.00 34.21 44  A 1 
ATOM 377  N N   . ASN A 1 45  ? -8.001  21.275  24.634  1.00 47.42 45  A 1 
ATOM 378  C CA  . ASN A 1 45  ? -7.540  19.924  24.961  1.00 48.28 45  A 1 
ATOM 379  C C   . ASN A 1 45  ? -7.874  18.914  23.855  1.00 45.65 45  A 1 
ATOM 380  O O   . ASN A 1 45  ? -7.031  18.076  23.525  1.00 43.70 45  A 1 
ATOM 381  C CB  . ASN A 1 45  ? -8.109  19.511  26.329  1.00 46.95 45  A 1 
ATOM 382  C CG  . ASN A 1 45  ? -7.404  20.196  27.491  1.00 44.48 45  A 1 
ATOM 383  O OD1 . ASN A 1 45  ? -6.298  20.707  27.376  1.00 42.45 45  A 1 
ATOM 384  N ND2 . ASN A 1 45  ? -8.000  20.191  28.660  1.00 43.61 45  A 1 
ATOM 385  N N   . ARG A 1 46  ? -9.047  19.019  23.212  1.00 37.86 46  A 1 
ATOM 386  C CA  . ARG A 1 46  ? -9.386  18.214  22.026  1.00 42.10 46  A 1 
ATOM 387  C C   . ARG A 1 46  ? -8.462  18.510  20.846  1.00 41.10 46  A 1 
ATOM 388  O O   . ARG A 1 46  ? -7.995  17.562  20.219  1.00 40.78 46  A 1 
ATOM 389  C CB  . ARG A 1 46  ? -10.854 18.413  21.618  1.00 41.62 46  A 1 
ATOM 390  C CG  . ARG A 1 46  ? -11.793 17.444  22.349  1.00 37.83 46  A 1 
ATOM 391  C CD  . ARG A 1 46  ? -13.229 17.600  21.833  1.00 37.22 46  A 1 
ATOM 392  N NE  . ARG A 1 46  ? -14.119 16.531  22.328  1.00 33.16 46  A 1 
ATOM 393  C CZ  . ARG A 1 46  ? -15.397 16.367  22.020  1.00 30.27 46  A 1 
ATOM 394  N NH1 . ARG A 1 46  ? -16.031 17.189  21.230  1.00 26.94 46  A 1 
ATOM 395  N NH2 . ARG A 1 46  ? -16.076 15.365  22.504  1.00 27.78 46  A 1 
ATOM 396  N N   . LEU A 1 47  ? -8.155  19.785  20.575  1.00 43.10 47  A 1 
ATOM 397  C CA  . LEU A 1 47  ? -7.215  20.190  19.528  1.00 43.41 47  A 1 
ATOM 398  C C   . LEU A 1 47  ? -5.800  19.683  19.809  1.00 41.75 47  A 1 
ATOM 399  O O   . LEU A 1 47  ? -5.188  19.103  18.918  1.00 39.42 47  A 1 
ATOM 400  C CB  . LEU A 1 47  ? -7.217  21.719  19.374  1.00 42.03 47  A 1 
ATOM 401  C CG  . LEU A 1 47  ? -8.404  22.277  18.571  1.00 39.79 47  A 1 
ATOM 402  C CD1 . LEU A 1 47  ? -8.378  23.802  18.668  1.00 36.78 47  A 1 
ATOM 403  C CD2 . LEU A 1 47  ? -8.330  21.898  17.090  1.00 41.15 47  A 1 
ATOM 404  N N   . LYS A 1 48  ? -5.298  19.800  21.051  1.00 44.77 48  A 1 
ATOM 405  C CA  . LYS A 1 48  ? -3.997  19.232  21.443  1.00 45.42 48  A 1 
ATOM 406  C C   . LYS A 1 48  ? -3.968  17.712  21.290  1.00 43.84 48  A 1 
ATOM 407  O O   . LYS A 1 48  ? -2.999  17.178  20.762  1.00 41.43 48  A 1 
ATOM 408  C CB  . LYS A 1 48  ? -3.636  19.631  22.881  1.00 43.81 48  A 1 
ATOM 409  C CG  . LYS A 1 48  ? -3.063  21.052  22.971  1.00 40.79 48  A 1 
ATOM 410  C CD  . LYS A 1 48  ? -2.612  21.356  24.409  1.00 37.73 48  A 1 
ATOM 411  C CE  . LYS A 1 48  ? -1.902  22.710  24.492  1.00 33.72 48  A 1 
ATOM 412  N NZ  . LYS A 1 48  ? -1.308  22.924  25.840  1.00 30.85 48  A 1 
ATOM 413  N N   . SER A 1 49  ? -5.033  17.010  21.700  1.00 38.17 49  A 1 
ATOM 414  C CA  . SER A 1 49  ? -5.153  15.548  21.566  1.00 40.04 49  A 1 
ATOM 415  C C   . SER A 1 49  ? -5.226  15.099  20.100  1.00 39.97 49  A 1 
ATOM 416  O O   . SER A 1 49  ? -4.591  14.110  19.733  1.00 37.73 49  A 1 
ATOM 417  C CB  . SER A 1 49  ? -6.380  15.076  22.342  1.00 38.24 49  A 1 
ATOM 418  O OG  . SER A 1 49  ? -6.602  13.692  22.168  1.00 34.45 49  A 1 
ATOM 419  N N   . ARG A 1 50  ? -5.961  15.823  19.241  1.00 30.62 50  A 1 
ATOM 420  C CA  . ARG A 1 50  ? -6.032  15.564  17.792  1.00 37.25 50  A 1 
ATOM 421  C C   . ARG A 1 50  ? -4.709  15.872  17.103  1.00 37.50 50  A 1 
ATOM 422  O O   . ARG A 1 50  ? -4.223  15.032  16.358  1.00 35.71 50  A 1 
ATOM 423  C CB  . ARG A 1 50  ? -7.189  16.352  17.149  1.00 35.47 50  A 1 
ATOM 424  C CG  . ARG A 1 50  ? -8.308  15.435  16.651  1.00 33.48 50  A 1 
ATOM 425  C CD  . ARG A 1 50  ? -9.470  16.248  16.072  1.00 31.29 50  A 1 
ATOM 426  N NE  . ARG A 1 50  ? -10.419 15.403  15.326  1.00 28.72 50  A 1 
ATOM 427  C CZ  . ARG A 1 50  ? -11.637 15.747  14.927  1.00 26.87 50  A 1 
ATOM 428  N NH1 . ARG A 1 50  ? -12.168 16.901  15.223  1.00 23.55 50  A 1 
ATOM 429  N NH2 . ARG A 1 50  ? -12.354 14.927  14.206  1.00 24.42 50  A 1 
ATOM 430  N N   . SER A 1 51  ? -4.099  17.022  17.402  1.00 36.10 51  A 1 
ATOM 431  C CA  . SER A 1 51  ? -2.799  17.420  16.854  1.00 39.44 51  A 1 
ATOM 432  C C   . SER A 1 51  ? -1.701  16.437  17.260  1.00 40.62 51  A 1 
ATOM 433  O O   . SER A 1 51  ? -0.935  16.001  16.411  1.00 38.12 51  A 1 
ATOM 434  C CB  . SER A 1 51  ? -2.456  18.840  17.305  1.00 36.60 51  A 1 
ATOM 435  O OG  . SER A 1 51  ? -1.173  19.218  16.864  1.00 32.20 51  A 1 
ATOM 436  N N   . LYS A 1 52  ? -1.677  15.993  18.529  1.00 35.09 52  A 1 
ATOM 437  C CA  . LYS A 1 52  ? -0.699  15.010  19.017  1.00 37.48 52  A 1 
ATOM 438  C C   . LYS A 1 52  ? -0.920  13.626  18.399  1.00 37.42 52  A 1 
ATOM 439  O O   . LYS A 1 52  ? 0.054   12.998  18.012  1.00 36.36 52  A 1 
ATOM 440  C CB  . LYS A 1 52  ? -0.703  14.994  20.553  1.00 36.69 52  A 1 
ATOM 441  C CG  . LYS A 1 52  ? 0.562   14.353  21.145  1.00 33.80 52  A 1 
ATOM 442  C CD  . LYS A 1 52  ? 0.577   14.469  22.682  1.00 30.98 52  A 1 
ATOM 443  C CE  . LYS A 1 52  ? 1.897   13.929  23.239  1.00 27.66 52  A 1 
ATOM 444  N NZ  . LYS A 1 52  ? 1.957   13.970  24.722  1.00 25.90 52  A 1 
ATOM 445  N N   . ARG A 1 53  ? -2.178  13.174  18.235  1.00 28.50 53  A 1 
ATOM 446  C CA  . ARG A 1 53  ? -2.496  11.926  17.510  1.00 32.76 53  A 1 
ATOM 447  C C   . ARG A 1 53  ? -2.141  12.010  16.029  1.00 33.52 53  A 1 
ATOM 448  O O   . ARG A 1 53  ? -1.523  11.088  15.525  1.00 32.29 53  A 1 
ATOM 449  C CB  . ARG A 1 53  ? -3.968  11.533  17.689  1.00 31.92 53  A 1 
ATOM 450  C CG  . ARG A 1 53  ? -4.140  10.642  18.919  1.00 29.94 53  A 1 
ATOM 451  C CD  . ARG A 1 53  ? -5.593  10.174  19.078  1.00 27.58 53  A 1 
ATOM 452  N NE  . ARG A 1 53  ? -6.424  11.183  19.760  1.00 25.83 53  A 1 
ATOM 453  C CZ  . ARG A 1 53  ? -7.724  11.085  19.972  1.00 24.45 53  A 1 
ATOM 454  N NH1 . ARG A 1 53  ? -8.439  10.102  19.485  1.00 22.28 53  A 1 
ATOM 455  N NH2 . ARG A 1 53  ? -8.343  11.977  20.682  1.00 22.67 53  A 1 
ATOM 456  N N   . ASN A 1 54  ? -2.467  13.119  15.370  1.00 34.58 54  A 1 
ATOM 457  C CA  . ASN A 1 54  ? -2.102  13.331  13.973  1.00 37.46 54  A 1 
ATOM 458  C C   . ASN A 1 54  ? -0.585  13.405  13.797  1.00 36.62 54  A 1 
ATOM 459  O O   . ASN A 1 54  ? -0.070  12.803  12.872  1.00 35.96 54  A 1 
ATOM 460  C CB  . ASN A 1 54  ? -2.789  14.592  13.428  1.00 36.84 54  A 1 
ATOM 461  C CG  . ASN A 1 54  ? -4.276  14.410  13.179  1.00 32.26 54  A 1 
ATOM 462  O OD1 . ASN A 1 54  ? -4.868  13.366  13.395  1.00 30.82 54  A 1 
ATOM 463  N ND2 . ASN A 1 54  ? -4.936  15.435  12.702  1.00 30.28 54  A 1 
ATOM 464  N N   . LEU A 1 55  ? 0.138   14.063  14.714  1.00 37.83 55  A 1 
ATOM 465  C CA  . LEU A 1 55  ? 1.598   14.123  14.684  1.00 36.94 55  A 1 
ATOM 466  C C   . LEU A 1 55  ? 2.232   12.751  14.953  1.00 36.57 55  A 1 
ATOM 467  O O   . LEU A 1 55  ? 3.170   12.382  14.260  1.00 35.82 55  A 1 
ATOM 468  C CB  . LEU A 1 55  ? 2.083   15.183  15.686  1.00 36.48 55  A 1 
ATOM 469  C CG  . LEU A 1 55  ? 3.594   15.475  15.609  1.00 34.18 55  A 1 
ATOM 470  C CD1 . LEU A 1 55  ? 3.968   16.187  14.312  1.00 30.88 55  A 1 
ATOM 471  C CD2 . LEU A 1 55  ? 4.002   16.369  16.780  1.00 36.95 55  A 1 
ATOM 472  N N   . ILE A 1 56  ? 1.713   11.980  15.920  1.00 36.21 56  A 1 
ATOM 473  C CA  . ILE A 1 56  ? 2.162   10.605  16.182  1.00 35.29 56  A 1 
ATOM 474  C C   . ILE A 1 56  ? 1.876   9.720   14.971  1.00 36.51 56  A 1 
ATOM 475  O O   . ILE A 1 56  ? 2.782   9.031   14.529  1.00 35.53 56  A 1 
ATOM 476  C CB  . ILE A 1 56  ? 1.536   10.046  17.480  1.00 33.61 56  A 1 
ATOM 477  C CG1 . ILE A 1 56  ? 2.161   10.750  18.706  1.00 31.56 56  A 1 
ATOM 478  C CG2 . ILE A 1 56  ? 1.738   8.520   17.601  1.00 33.10 56  A 1 
ATOM 479  C CD1 . ILE A 1 56  ? 1.369   10.549  20.000  1.00 31.78 56  A 1 
ATOM 480  N N   . ASN A 1 57  ? 0.670   9.783   14.385  1.00 33.68 57  A 1 
ATOM 481  C CA  . ASN A 1 57  ? 0.345   9.039   13.169  1.00 35.40 57  A 1 
ATOM 482  C C   . ASN A 1 57  ? 1.247   9.462   12.008  1.00 34.90 57  A 1 
ATOM 483  O O   . ASN A 1 57  ? 1.784   8.604   11.325  1.00 34.75 57  A 1 
ATOM 484  C CB  . ASN A 1 57  ? -1.142  9.216   12.812  1.00 35.30 57  A 1 
ATOM 485  C CG  . ASN A 1 57  ? -2.080  8.404   13.692  1.00 31.17 57  A 1 
ATOM 486  O OD1 . ASN A 1 57  ? -1.688  7.663   14.576  1.00 29.54 57  A 1 
ATOM 487  N ND2 . ASN A 1 57  ? -3.365  8.509   13.464  1.00 30.13 57  A 1 
ATOM 488  N N   . MET A 1 58  ? 1.493   10.762  11.828  1.00 36.00 58  A 1 
ATOM 489  C CA  . MET A 1 58  ? 2.362   11.287  10.775  1.00 36.99 58  A 1 
ATOM 490  C C   . MET A 1 58  ? 3.825   10.876  10.984  1.00 37.07 58  A 1 
ATOM 491  O O   . MET A 1 58  ? 4.489   10.499  10.031  1.00 37.17 58  A 1 
ATOM 492  C CB  . MET A 1 58  ? 2.214   12.814  10.707  1.00 36.54 58  A 1 
ATOM 493  C CG  . MET A 1 58  ? 2.389   13.372  9.302   1.00 32.59 58  A 1 
ATOM 494  S SD  . MET A 1 58  ? 2.169   15.171  9.217   1.00 30.10 58  A 1 
ATOM 495  C CE  . MET A 1 58  ? 3.782   15.718  9.826   1.00 28.03 58  A 1 
ATOM 496  N N   . LEU A 1 59  ? 4.329   10.883  12.231  1.00 33.80 59  A 1 
ATOM 497  C CA  . LEU A 1 59  ? 5.675   10.408  12.572  1.00 34.03 59  A 1 
ATOM 498  C C   . LEU A 1 59  ? 5.793   8.886   12.456  1.00 34.63 59  A 1 
ATOM 499  O O   . LEU A 1 59  ? 6.811   8.397   11.977  1.00 33.54 59  A 1 
ATOM 500  C CB  . LEU A 1 59  ? 6.044   10.865  13.994  1.00 31.91 59  A 1 
ATOM 501  C CG  . LEU A 1 59  ? 6.356   12.369  14.118  1.00 29.49 59  A 1 
ATOM 502  C CD1 . LEU A 1 59  ? 6.437   12.753  15.600  1.00 27.13 59  A 1 
ATOM 503  C CD2 . LEU A 1 59  ? 7.687   12.737  13.466  1.00 30.99 59  A 1 
ATOM 504  N N   . THR A 1 60  ? 4.754   8.138   12.834  1.00 32.23 60  A 1 
ATOM 505  C CA  . THR A 1 60  ? 4.710   6.674   12.688  1.00 33.74 60  A 1 
ATOM 506  C C   . THR A 1 60  ? 4.659   6.290   11.213  1.00 34.77 60  A 1 
ATOM 507  O O   . THR A 1 60  ? 5.441   5.448   10.790  1.00 33.75 60  A 1 
ATOM 508  C CB  . THR A 1 60  ? 3.524   6.070   13.454  1.00 32.26 60  A 1 
ATOM 509  O OG1 . THR A 1 60  ? 3.581   6.445   14.805  1.00 28.05 60  A 1 
ATOM 510  C CG2 . THR A 1 60  ? 3.523   4.542   13.445  1.00 27.87 60  A 1 
ATOM 511  N N   . ILE A 1 61  ? 3.834   6.960   10.401  1.00 34.92 61  A 1 
ATOM 512  C CA  . ILE A 1 61  ? 3.783   6.782   8.945   1.00 35.61 61  A 1 
ATOM 513  C C   . ILE A 1 61  ? 5.108   7.217   8.307   1.00 37.34 61  A 1 
ATOM 514  O O   . ILE A 1 61  ? 5.628   6.512   7.454   1.00 36.18 61  A 1 
ATOM 515  C CB  . ILE A 1 61  ? 2.564   7.528   8.357   1.00 33.16 61  A 1 
ATOM 516  C CG1 . ILE A 1 61  ? 1.246   6.850   8.810   1.00 30.46 61  A 1 
ATOM 517  C CG2 . ILE A 1 61  ? 2.612   7.576   6.819   1.00 30.52 61  A 1 
ATOM 518  C CD1 . ILE A 1 61  ? 0.003   7.722   8.601   1.00 29.15 61  A 1 
ATOM 519  N N   . LYS A 1 62  ? 5.716   8.326   8.745   1.00 38.16 62  A 1 
ATOM 520  C CA  . LYS A 1 62  ? 7.008   8.798   8.218   1.00 40.10 62  A 1 
ATOM 521  C C   . LYS A 1 62  ? 8.171   7.866   8.588   1.00 41.29 62  A 1 
ATOM 522  O O   . LYS A 1 62  ? 9.064   7.675   7.770   1.00 39.98 62  A 1 
ATOM 523  C CB  . LYS A 1 62  ? 7.236   10.247  8.676   1.00 37.48 62  A 1 
ATOM 524  C CG  . LYS A 1 62  ? 8.292   10.984  7.848   1.00 34.88 62  A 1 
ATOM 525  C CD  . LYS A 1 62  ? 8.363   12.466  8.253   1.00 32.94 62  A 1 
ATOM 526  C CE  . LYS A 1 62  ? 9.312   13.218  7.313   1.00 29.39 62  A 1 
ATOM 527  N NZ  . LYS A 1 62  ? 9.392   14.669  7.635   1.00 27.81 62  A 1 
ATOM 528  N N   . ASN A 1 63  ? 8.133   7.242   9.769   1.00 34.00 63  A 1 
ATOM 529  C CA  . ASN A 1 63  ? 9.100   6.212   10.170  1.00 35.82 63  A 1 
ATOM 530  C C   . ASN A 1 63  ? 8.845   4.864   9.469   1.00 36.84 63  A 1 
ATOM 531  O O   . ASN A 1 63  ? 9.802   4.162   9.162   1.00 35.59 63  A 1 
ATOM 532  C CB  . ASN A 1 63  ? 9.094   6.072   11.701  1.00 32.97 63  A 1 
ATOM 533  C CG  . ASN A 1 63  ? 9.785   7.222   12.421  1.00 28.55 63  A 1 
ATOM 534  O OD1 . ASN A 1 63  ? 10.512  8.024   11.864  1.00 26.87 63  A 1 
ATOM 535  N ND2 . ASN A 1 63  ? 9.607   7.323   13.717  1.00 25.99 63  A 1 
ATOM 536  N N   . MET A 1 64  ? 7.584   4.524   9.138   1.00 38.69 64  A 1 
ATOM 537  C CA  . MET A 1 64  ? 7.239   3.382   8.269   1.00 39.39 64  A 1 
ATOM 538  C C   . MET A 1 64  ? 7.559   3.643   6.788   1.00 41.92 64  A 1 
ATOM 539  O O   . MET A 1 64  ? 7.785   2.698   6.044   1.00 40.71 64  A 1 
ATOM 540  C CB  . MET A 1 64  ? 5.764   2.994   8.428   1.00 36.75 64  A 1 
ATOM 541  C CG  . MET A 1 64  ? 5.476   2.315   9.770   1.00 35.17 64  A 1 
ATOM 542  S SD  . MET A 1 64  ? 3.815   1.608   9.950   1.00 31.74 64  A 1 
ATOM 543  C CE  . MET A 1 64  ? 2.757   3.070   9.847   1.00 29.18 64  A 1 
ATOM 544  N N   . ARG A 1 65  ? 7.659   4.914   6.367   1.00 46.51 65  A 1 
ATOM 545  C CA  . ARG A 1 65  ? 8.133   5.336   5.032   1.00 47.48 65  A 1 
ATOM 546  C C   . ARG A 1 65  ? 9.658   5.220   4.846   1.00 48.54 65  A 1 
ATOM 547  O O   . ARG A 1 65  ? 10.150  5.580   3.785   1.00 45.45 65  A 1 
ATOM 548  C CB  . ARG A 1 65  ? 7.644   6.764   4.713   1.00 44.30 65  A 1 
ATOM 549  C CG  . ARG A 1 65  ? 6.168   6.829   4.281   1.00 42.11 65  A 1 
ATOM 550  C CD  . ARG A 1 65  ? 5.734   8.293   4.116   1.00 38.74 65  A 1 
ATOM 551  N NE  . ARG A 1 65  ? 4.356   8.406   3.580   1.00 36.32 65  A 1 
ATOM 552  C CZ  . ARG A 1 65  ? 3.700   9.527   3.322   1.00 33.00 65  A 1 
ATOM 553  N NH1 . ARG A 1 65  ? 4.183   10.700  3.598   1.00 31.90 65  A 1 
ATOM 554  N NH2 . ARG A 1 65  ? 2.519   9.486   2.757   1.00 31.69 65  A 1 
ATOM 555  N N   . SER A 1 66  ? 10.408  4.694   5.817   1.00 56.20 66  A 1 
ATOM 556  C CA  . SER A 1 66  ? 11.704  4.087   5.485   1.00 57.58 66  A 1 
ATOM 557  C C   . SER A 1 66  ? 11.426  2.981   4.469   1.00 60.64 66  A 1 
ATOM 558  O O   . SER A 1 66  ? 10.760  2.002   4.809   1.00 55.84 66  A 1 
ATOM 559  C CB  . SER A 1 66  ? 12.393  3.533   6.737   1.00 52.54 66  A 1 
ATOM 560  O OG  . SER A 1 66  ? 13.611  2.914   6.377   1.00 46.99 66  A 1 
ATOM 561  N N   . SER A 1 67  ? 11.847  3.164   3.220   1.00 57.44 67  A 1 
ATOM 562  C CA  . SER A 1 67  ? 11.374  2.483   2.002   1.00 58.20 67  A 1 
ATOM 563  C C   . SER A 1 67  ? 11.274  0.957   2.096   1.00 61.46 67  A 1 
ATOM 564  O O   . SER A 1 67  ? 10.359  0.371   1.519   1.00 56.46 67  A 1 
ATOM 565  C CB  . SER A 1 67  ? 12.286  2.879   0.837   1.00 53.36 67  A 1 
ATOM 566  O OG  . SER A 1 67  ? 13.646  2.661   1.173   1.00 49.02 67  A 1 
ATOM 567  N N   . ASN A 1 68  ? 12.135  0.314   2.885   1.00 59.38 68  A 1 
ATOM 568  C CA  . ASN A 1 68  ? 12.106  -1.134  3.109   1.00 61.25 68  A 1 
ATOM 569  C C   . ASN A 1 68  ? 11.005  -1.589  4.086   1.00 65.48 68  A 1 
ATOM 570  O O   . ASN A 1 68  ? 10.615  -2.746  4.051   1.00 59.21 68  A 1 
ATOM 571  C CB  . ASN A 1 68  ? 13.497  -1.586  3.588   1.00 54.44 68  A 1 
ATOM 572  C CG  . ASN A 1 68  ? 14.562  -1.492  2.508   1.00 50.01 68  A 1 
ATOM 573  O OD1 . ASN A 1 68  ? 14.311  -1.216  1.350   1.00 46.51 68  A 1 
ATOM 574  N ND2 . ASN A 1 68  ? 15.807  -1.708  2.853   1.00 44.50 68  A 1 
ATOM 575  N N   . ASN A 1 69  ? 10.487  -0.707  4.952   1.00 74.95 69  A 1 
ATOM 576  C CA  . ASN A 1 69  ? 9.516   -1.103  5.979   1.00 81.29 69  A 1 
ATOM 577  C C   . ASN A 1 69  ? 8.085   -1.194  5.418   1.00 88.48 69  A 1 
ATOM 578  O O   . ASN A 1 69  ? 7.347   -2.108  5.761   1.00 84.35 69  A 1 
ATOM 579  C CB  . ASN A 1 69  ? 9.650   -0.141  7.177   1.00 67.07 69  A 1 
ATOM 580  C CG  . ASN A 1 69  ? 9.032   -0.670  8.464   1.00 54.44 69  A 1 
ATOM 581  O OD1 . ASN A 1 69  ? 8.481   -1.744  8.558   1.00 48.48 69  A 1 
ATOM 582  N ND2 . ASN A 1 69  ? 9.136   0.082   9.535   1.00 43.54 69  A 1 
ATOM 583  N N   . LEU A 1 70  ? 7.678   -0.283  4.512   1.00 91.88 70  A 1 
ATOM 584  C CA  . LEU A 1 70  ? 6.329   -0.309  3.930   1.00 94.46 70  A 1 
ATOM 585  C C   . LEU A 1 70  ? 6.108   -1.556  3.058   1.00 96.12 70  A 1 
ATOM 586  O O   . LEU A 1 70  ? 5.091   -2.223  3.206   1.00 95.79 70  A 1 
ATOM 587  C CB  . LEU A 1 70  ? 6.064   0.992   3.150   1.00 94.03 70  A 1 
ATOM 588  C CG  . LEU A 1 70  ? 4.649   1.075   2.538   1.00 93.10 70  A 1 
ATOM 589  C CD1 . LEU A 1 70  ? 3.542   0.993   3.592   1.00 91.23 70  A 1 
ATOM 590  C CD2 . LEU A 1 70  ? 4.489   2.395   1.786   1.00 91.60 70  A 1 
ATOM 591  N N   . ALA A 1 71  ? 7.061   -1.912  2.197   1.00 96.08 71  A 1 
ATOM 592  C CA  . ALA A 1 71  ? 6.977   -3.094  1.337   1.00 96.54 71  A 1 
ATOM 593  C C   . ALA A 1 71  ? 6.805   -4.397  2.140   1.00 96.91 71  A 1 
ATOM 594  O O   . ALA A 1 71  ? 6.009   -5.257  1.762   1.00 96.78 71  A 1 
ATOM 595  C CB  . ALA A 1 71  ? 8.239   -3.143  0.467   1.00 96.19 71  A 1 
ATOM 596  N N   . ASP A 1 72  ? 7.493   -4.529  3.270   1.00 96.57 72  A 1 
ATOM 597  C CA  . ASP A 1 72  ? 7.367   -5.692  4.153   1.00 96.41 72  A 1 
ATOM 598  C C   . ASP A 1 72  ? 5.968   -5.812  4.792   1.00 96.83 72  A 1 
ATOM 599  O O   . ASP A 1 72  ? 5.513   -6.927  5.039   1.00 96.33 72  A 1 
ATOM 600  C CB  . ASP A 1 72  ? 8.462   -5.656  5.231   1.00 95.60 72  A 1 
ATOM 601  C CG  . ASP A 1 72  ? 9.829   -6.156  4.742   1.00 94.36 72  A 1 
ATOM 602  O OD1 . ASP A 1 72  ? 9.857   -7.136  3.955   1.00 91.78 72  A 1 
ATOM 603  O OD2 . ASP A 1 72  ? 10.857  -5.664  5.248   1.00 91.61 72  A 1 
ATOM 604  N N   . THR A 1 73  ? 5.247   -4.697  5.005   1.00 97.05 73  A 1 
ATOM 605  C CA  . THR A 1 73  ? 3.869   -4.728  5.543   1.00 97.00 73  A 1 
ATOM 606  C C   . THR A 1 73  ? 2.842   -5.326  4.577   1.00 97.58 73  A 1 
ATOM 607  O O   . THR A 1 73  ? 1.762   -5.722  5.012   1.00 97.38 73  A 1 
ATOM 608  C CB  . THR A 1 73  ? 3.352   -3.354  6.005   1.00 96.48 73  A 1 
ATOM 609  O OG1 . THR A 1 73  ? 3.102   -2.475  4.935   1.00 94.87 73  A 1 
ATOM 610  C CG2 . THR A 1 73  ? 4.273   -2.660  7.002   1.00 93.86 73  A 1 
ATOM 611  N N   . PHE A 1 74  ? 3.165   -5.407  3.281   1.00 97.33 74  A 1 
ATOM 612  C CA  . PHE A 1 74  ? 2.264   -5.982  2.280   1.00 97.74 74  A 1 
ATOM 613  C C   . PHE A 1 74  ? 2.322   -7.515  2.218   1.00 98.11 74  A 1 
ATOM 614  O O   . PHE A 1 74  ? 1.435   -8.127  1.621   1.00 98.04 74  A 1 
ATOM 615  C CB  . PHE A 1 74  ? 2.568   -5.366  0.907   1.00 97.63 74  A 1 
ATOM 616  C CG  . PHE A 1 74  ? 2.494   -3.850  0.823   1.00 97.59 74  A 1 
ATOM 617  C CD1 . PHE A 1 74  ? 1.536   -3.122  1.554   1.00 96.93 74  A 1 
ATOM 618  C CD2 . PHE A 1 74  ? 3.370   -3.166  -0.043  1.00 96.74 74  A 1 
ATOM 619  C CE1 . PHE A 1 74  ? 1.465   -1.722  1.428   1.00 96.31 74  A 1 
ATOM 620  C CE2 . PHE A 1 74  ? 3.292   -1.772  -0.172  1.00 96.24 74  A 1 
ATOM 621  C CZ  . PHE A 1 74  ? 2.340   -1.046  0.563   1.00 96.59 74  A 1 
ATOM 622  N N   . LYS A 1 75  ? 3.326   -8.159  2.830   1.00 98.24 75  A 1 
ATOM 623  C CA  . LYS A 1 75  ? 3.516   -9.613  2.785   1.00 98.29 75  A 1 
ATOM 624  C C   . LYS A 1 75  ? 2.292   -10.368 3.296   1.00 98.38 75  A 1 
ATOM 625  O O   . LYS A 1 75  ? 1.717   -10.022 4.327   1.00 98.13 75  A 1 
ATOM 626  C CB  . LYS A 1 75  ? 4.761   -10.017 3.582   1.00 98.08 75  A 1 
ATOM 627  C CG  . LYS A 1 75  ? 6.031   -9.630  2.825   1.00 97.51 75  A 1 
ATOM 628  C CD  . LYS A 1 75  ? 7.272   -10.001 3.638   1.00 96.51 75  A 1 
ATOM 629  C CE  . LYS A 1 75  ? 8.486   -9.730  2.756   1.00 94.20 75  A 1 
ATOM 630  N NZ  . LYS A 1 75  ? 9.744   -9.834  3.513   1.00 91.22 75  A 1 
ATOM 631  N N   . GLY A 1 76  ? 1.902   -11.416 2.581   1.00 98.61 76  A 1 
ATOM 632  C CA  . GLY A 1 76  ? 0.675   -12.174 2.844   1.00 98.65 76  A 1 
ATOM 633  C C   . GLY A 1 76  ? -0.611  -11.447 2.435   1.00 98.78 76  A 1 
ATOM 634  O O   . GLY A 1 76  ? -1.703  -11.908 2.774   1.00 98.42 76  A 1 
ATOM 635  N N   . GLY A 1 77  ? -0.503  -10.305 1.748   1.00 98.72 77  A 1 
ATOM 636  C CA  . GLY A 1 77  ? -1.624  -9.490  1.306   1.00 98.76 77  A 1 
ATOM 637  C C   . GLY A 1 77  ? -1.873  -9.518  -0.203  1.00 98.87 77  A 1 
ATOM 638  O O   . GLY A 1 77  ? -1.105  -10.077 -0.991  1.00 98.72 77  A 1 
ATOM 639  N N   . VAL A 1 78  ? -2.971  -8.865  -0.588  1.00 98.78 78  A 1 
ATOM 640  C CA  . VAL A 1 78  ? -3.384  -8.662  -1.983  1.00 98.84 78  A 1 
ATOM 641  C C   . VAL A 1 78  ? -3.394  -7.170  -2.294  1.00 98.85 78  A 1 
ATOM 642  O O   . VAL A 1 78  ? -3.953  -6.376  -1.532  1.00 98.76 78  A 1 
ATOM 643  C CB  . VAL A 1 78  ? -4.754  -9.297  -2.269  1.00 98.79 78  A 1 
ATOM 644  C CG1 . VAL A 1 78  ? -5.152  -9.145  -3.744  1.00 98.51 78  A 1 
ATOM 645  C CG2 . VAL A 1 78  ? -4.752  -10.793 -1.943  1.00 98.53 78  A 1 
ATOM 646  N N   . ILE A 1 79  ? -2.805  -6.785  -3.427  1.00 98.78 79  A 1 
ATOM 647  C CA  . ILE A 1 79  ? -2.812  -5.425  -3.975  1.00 98.80 79  A 1 
ATOM 648  C C   . ILE A 1 79  ? -3.732  -5.424  -5.198  1.00 98.74 79  A 1 
ATOM 649  O O   . ILE A 1 79  ? -3.568  -6.247  -6.095  1.00 98.55 79  A 1 
ATOM 650  C CB  . ILE A 1 79  ? -1.378  -4.953  -4.297  1.00 98.78 79  A 1 
ATOM 651  C CG1 . ILE A 1 79  ? -0.492  -5.001  -3.028  1.00 98.47 79  A 1 
ATOM 652  C CG2 . ILE A 1 79  ? -1.411  -3.536  -4.900  1.00 98.68 79  A 1 
ATOM 653  C CD1 . ILE A 1 79  ? 0.993   -4.745  -3.272  1.00 97.89 79  A 1 
ATOM 654  N N   . MET A 1 80  ? -4.729  -4.534  -5.231  1.00 98.67 80  A 1 
ATOM 655  C CA  . MET A 1 80  ? -5.773  -4.553  -6.264  1.00 98.65 80  A 1 
ATOM 656  C C   . MET A 1 80  ? -5.693  -3.335  -7.186  1.00 98.62 80  A 1 
ATOM 657  O O   . MET A 1 80  ? -5.680  -2.201  -6.716  1.00 98.47 80  A 1 
ATOM 658  C CB  . MET A 1 80  ? -7.159  -4.658  -5.623  1.00 98.61 80  A 1 
ATOM 659  C CG  . MET A 1 80  ? -7.322  -5.949  -4.813  1.00 98.15 80  A 1 
ATOM 660  S SD  . MET A 1 80  ? -8.996  -6.188  -4.159  1.00 98.05 80  A 1 
ATOM 661  C CE  . MET A 1 80  ? -8.707  -7.674  -3.177  1.00 94.79 80  A 1 
ATOM 662  N N   . ASP A 1 81  ? -5.710  -3.563  -8.506  1.00 98.28 81  A 1 
ATOM 663  C CA  . ASP A 1 81  ? -5.855  -2.494  -9.499  1.00 98.23 81  A 1 
ATOM 664  C C   . ASP A 1 81  ? -7.270  -1.895  -9.428  1.00 98.25 81  A 1 
ATOM 665  O O   . ASP A 1 81  ? -8.258  -2.630  -9.489  1.00 97.72 81  A 1 
ATOM 666  C CB  . ASP A 1 81  ? -5.591  -3.015  -10.920 1.00 97.97 81  A 1 
ATOM 667  C CG  . ASP A 1 81  ? -4.137  -3.368  -11.269 1.00 97.54 81  A 1 
ATOM 668  O OD1 . ASP A 1 81  ? -3.220  -3.173  -10.449 1.00 96.40 81  A 1 
ATOM 669  O OD2 . ASP A 1 81  ? -3.927  -3.829  -12.421 1.00 95.90 81  A 1 
ATOM 670  N N   . VAL A 1 82  ? -7.383  -0.565  -9.326  1.00 98.26 82  A 1 
ATOM 671  C CA  . VAL A 1 82  ? -8.652  0.178   -9.227  1.00 98.28 82  A 1 
ATOM 672  C C   . VAL A 1 82  ? -8.649  1.399   -10.150 1.00 98.11 82  A 1 
ATOM 673  O O   . VAL A 1 82  ? -7.639  2.091   -10.280 1.00 97.84 82  A 1 
ATOM 674  C CB  . VAL A 1 82  ? -8.967  0.594   -7.775  1.00 98.21 82  A 1 
ATOM 675  C CG1 . VAL A 1 82  ? -9.106  -0.626  -6.854  1.00 98.00 82  A 1 
ATOM 676  C CG2 . VAL A 1 82  ? -7.927  1.542   -7.159  1.00 97.87 82  A 1 
ATOM 677  N N   . SER A 1 83  ? -9.806  1.696   -10.763 1.00 98.10 83  A 1 
ATOM 678  C CA  . SER A 1 83  ? -9.949  2.796   -11.731 1.00 97.97 83  A 1 
ATOM 679  C C   . SER A 1 83  ? -10.820 3.959   -11.245 1.00 98.01 83  A 1 
ATOM 680  O O   . SER A 1 83  ? -11.047 4.917   -11.979 1.00 97.28 83  A 1 
ATOM 681  C CB  . SER A 1 83  ? -10.443 2.254   -13.073 1.00 97.40 83  A 1 
ATOM 682  O OG  . SER A 1 83  ? -11.747 1.718   -12.955 1.00 95.06 83  A 1 
ATOM 683  N N   . ASN A 1 84  ? -11.340 3.894   -10.026 1.00 97.82 84  A 1 
ATOM 684  C CA  . ASN A 1 84  ? -12.132 4.965   -9.422  1.00 97.80 84  A 1 
ATOM 685  C C   . ASN A 1 84  ? -12.240 4.784   -7.890  1.00 98.19 84  A 1 
ATOM 686  O O   . ASN A 1 84  ? -11.940 3.705   -7.365  1.00 98.17 84  A 1 
ATOM 687  C CB  . ASN A 1 84  ? -13.512 5.012   -10.114 1.00 97.42 84  A 1 
ATOM 688  C CG  . ASN A 1 84  ? -14.306 3.740   -9.941  1.00 97.49 84  A 1 
ATOM 689  O OD1 . ASN A 1 84  ? -14.680 3.382   -8.838  1.00 94.34 84  A 1 
ATOM 690  N ND2 . ASN A 1 84  ? -14.580 3.021   -11.006 1.00 94.40 84  A 1 
ATOM 691  N N   . PRO A 1 85  ? -12.713 5.819   -7.151  1.00 98.30 85  A 1 
ATOM 692  C CA  . PRO A 1 85  ? -12.866 5.755   -5.696  1.00 98.36 85  A 1 
ATOM 693  C C   . PRO A 1 85  ? -13.820 4.669   -5.176  1.00 98.42 85  A 1 
ATOM 694  O O   . PRO A 1 85  ? -13.680 4.220   -4.044  1.00 98.26 85  A 1 
ATOM 695  C CB  . PRO A 1 85  ? -13.379 7.142   -5.299  1.00 98.23 85  A 1 
ATOM 696  C CG  . PRO A 1 85  ? -12.838 8.059   -6.393  1.00 97.45 85  A 1 
ATOM 697  C CD  . PRO A 1 85  ? -12.938 7.179   -7.631  1.00 98.33 85  A 1 
ATOM 698  N N   . GLU A 1 86  ? -14.824 4.271   -5.962  1.00 98.09 86  A 1 
ATOM 699  C CA  . GLU A 1 86  ? -15.773 3.220   -5.579  1.00 97.89 86  A 1 
ATOM 700  C C   . GLU A 1 86  ? -15.097 1.845   -5.573  1.00 98.06 86  A 1 
ATOM 701  O O   . GLU A 1 86  ? -15.163 1.138   -4.566  1.00 97.80 86  A 1 
ATOM 702  C CB  . GLU A 1 86  ? -16.980 3.268   -6.517  1.00 97.31 86  A 1 
ATOM 703  C CG  . GLU A 1 86  ? -18.063 2.257   -6.138  1.00 83.81 86  A 1 
ATOM 704  C CD  . GLU A 1 86  ? -19.267 2.309   -7.092  1.00 76.80 86  A 1 
ATOM 705  O OE1 . GLU A 1 86  ? -20.201 1.514   -6.851  1.00 68.28 86  A 1 
ATOM 706  O OE2 . GLU A 1 86  ? -19.247 3.145   -8.028  1.00 69.15 86  A 1 
ATOM 707  N N   . GLN A 1 87  ? -14.364 1.515   -6.637  1.00 97.98 87  A 1 
ATOM 708  C CA  . GLN A 1 87  ? -13.560 0.293   -6.704  1.00 97.98 87  A 1 
ATOM 709  C C   . GLN A 1 87  ? -12.508 0.241   -5.589  1.00 98.25 87  A 1 
ATOM 710  O O   . GLN A 1 87  ? -12.304 -0.813  -4.994  1.00 98.31 87  A 1 
ATOM 711  C CB  . GLN A 1 87  ? -12.876 0.196   -8.070  1.00 97.75 87  A 1 
ATOM 712  C CG  . GLN A 1 87  ? -13.861 -0.089  -9.210  1.00 97.23 87  A 1 
ATOM 713  C CD  . GLN A 1 87  ? -13.166 -0.239  -10.558 1.00 97.48 87  A 1 
ATOM 714  O OE1 . GLN A 1 87  ? -11.966 -0.060  -10.713 1.00 95.02 87  A 1 
ATOM 715  N NE2 . GLN A 1 87  ? -13.894 -0.569  -11.598 1.00 94.56 87  A 1 
ATOM 716  N N   . ALA A 1 88  ? -11.891 1.380   -5.250  1.00 98.30 88  A 1 
ATOM 717  C CA  . ALA A 1 88  ? -10.934 1.457   -4.149  1.00 98.46 88  A 1 
ATOM 718  C C   . ALA A 1 88  ? -11.573 1.092   -2.795  1.00 98.51 88  A 1 
ATOM 719  O O   . ALA A 1 88  ? -11.006 0.302   -2.044  1.00 98.54 88  A 1 
ATOM 720  C CB  . ALA A 1 88  ? -10.314 2.854   -4.147  1.00 98.49 88  A 1 
ATOM 721  N N   . ARG A 1 89  ? -12.793 1.589   -2.514  1.00 98.48 89  A 1 
ATOM 722  C CA  . ARG A 1 89  ? -13.551 1.212   -1.303  1.00 98.47 89  A 1 
ATOM 723  C C   . ARG A 1 89  ? -13.949 -0.268  -1.293  1.00 98.42 89  A 1 
ATOM 724  O O   . ARG A 1 89  ? -13.905 -0.891  -0.238  1.00 98.24 89  A 1 
ATOM 725  C CB  . ARG A 1 89  ? -14.796 2.091   -1.160  1.00 98.44 89  A 1 
ATOM 726  C CG  . ARG A 1 89  ? -14.450 3.513   -0.699  1.00 97.52 89  A 1 
ATOM 727  C CD  . ARG A 1 89  ? -15.722 4.337   -0.450  1.00 96.75 89  A 1 
ATOM 728  N NE  . ARG A 1 89  ? -16.452 4.642   -1.699  1.00 93.30 89  A 1 
ATOM 729  C CZ  . ARG A 1 89  ? -16.312 5.711   -2.452  1.00 90.12 89  A 1 
ATOM 730  N NH1 . ARG A 1 89  ? -15.452 6.653   -2.166  1.00 81.75 89  A 1 
ATOM 731  N NH2 . ARG A 1 89  ? -17.044 5.865   -3.521  1.00 85.29 89  A 1 
ATOM 732  N N   . ILE A 1 90  ? -14.316 -0.834  -2.449  1.00 98.35 90  A 1 
ATOM 733  C CA  . ILE A 1 90  ? -14.598 -2.271  -2.580  1.00 98.28 90  A 1 
ATOM 734  C C   . ILE A 1 90  ? -13.341 -3.090  -2.256  1.00 98.47 90  A 1 
ATOM 735  O O   . ILE A 1 90  ? -13.422 -4.047  -1.493  1.00 98.38 90  A 1 
ATOM 736  C CB  . ILE A 1 90  ? -15.153 -2.599  -3.989  1.00 98.01 90  A 1 
ATOM 737  C CG1 . ILE A 1 90  ? -16.565 -1.992  -4.162  1.00 97.34 90  A 1 
ATOM 738  C CG2 . ILE A 1 90  ? -15.194 -4.118  -4.242  1.00 97.43 90  A 1 
ATOM 739  C CD1 . ILE A 1 90  ? -17.073 -1.998  -5.609  1.00 95.24 90  A 1 
ATOM 740  N N   . ALA A 1 91  ? -12.186 -2.697  -2.799  1.00 98.30 91  A 1 
ATOM 741  C CA  . ALA A 1 91  ? -10.913 -3.365  -2.550  1.00 98.43 91  A 1 
ATOM 742  C C   . ALA A 1 91  ? -10.511 -3.312  -1.065  1.00 98.51 91  A 1 
ATOM 743  O O   . ALA A 1 91  ? -10.199 -4.347  -0.473  1.00 98.50 91  A 1 
ATOM 744  C CB  . ALA A 1 91  ? -9.852  -2.728  -3.459  1.00 98.44 91  A 1 
ATOM 745  N N   . GLU A 1 92  ? -10.587 -2.130  -0.436  1.00 98.57 92  A 1 
ATOM 746  C CA  . GLU A 1 92  ? -10.331 -1.960  0.999   1.00 98.53 92  A 1 
ATOM 747  C C   . GLU A 1 92  ? -11.305 -2.790  1.848   1.00 98.55 92  A 1 
ATOM 748  O O   . GLU A 1 92  ? -10.881 -3.519  2.751   1.00 98.39 92  A 1 
ATOM 749  C CB  . GLU A 1 92  ? -10.402 -0.467  1.356   1.00 98.29 92  A 1 
ATOM 750  C CG  . GLU A 1 92  ? -10.110 -0.199  2.838   1.00 97.85 92  A 1 
ATOM 751  C CD  . GLU A 1 92  ? -10.040 1.300   3.153   1.00 97.98 92  A 1 
ATOM 752  O OE1 . GLU A 1 92  ? -9.004  1.746   3.698   1.00 95.49 92  A 1 
ATOM 753  O OE2 . GLU A 1 92  ? -11.013 2.022   2.855   1.00 95.98 92  A 1 
ATOM 754  N N   . GLY A 1 93  ? -12.601 -2.754  1.538   1.00 98.48 93  A 1 
ATOM 755  C CA  . GLY A 1 93  ? -13.627 -3.542  2.226   1.00 98.47 93  A 1 
ATOM 756  C C   . GLY A 1 93  ? -13.438 -5.056  2.086   1.00 98.60 93  A 1 
ATOM 757  O O   . GLY A 1 93  ? -13.769 -5.802  3.007   1.00 98.24 93  A 1 
ATOM 758  N N   . ALA A 1 94  ? -12.853 -5.516  0.982   1.00 98.64 94  A 1 
ATOM 759  C CA  . ALA A 1 94  ? -12.469 -6.912  0.771   1.00 98.64 94  A 1 
ATOM 760  C C   . ALA A 1 94  ? -11.197 -7.323  1.540   1.00 98.72 94  A 1 
ATOM 761  O O   . ALA A 1 94  ? -10.893 -8.514  1.629   1.00 98.51 94  A 1 
ATOM 762  C CB  . ALA A 1 94  ? -12.322 -7.141  -0.737  1.00 98.46 94  A 1 
ATOM 763  N N   . GLY A 1 95  ? -10.461 -6.364  2.112   1.00 98.70 95  A 1 
ATOM 764  C CA  . GLY A 1 95  ? -9.229  -6.595  2.866   1.00 98.73 95  A 1 
ATOM 765  C C   . GLY A 1 95  ? -7.949  -6.537  2.026   1.00 98.82 95  A 1 
ATOM 766  O O   . GLY A 1 95  ? -6.960  -7.175  2.401   1.00 98.58 95  A 1 
ATOM 767  N N   . ALA A 1 96  ? -7.947  -5.791  0.905   1.00 98.77 96  A 1 
ATOM 768  C CA  . ALA A 1 96  ? -6.719  -5.467  0.183   1.00 98.77 96  A 1 
ATOM 769  C C   . ALA A 1 96  ? -5.722  -4.748  1.108   1.00 98.75 96  A 1 
ATOM 770  O O   . ALA A 1 96  ? -6.114  -3.893  1.903   1.00 98.59 96  A 1 
ATOM 771  C CB  . ALA A 1 96  ? -7.054  -4.611  -1.045  1.00 98.70 96  A 1 
ATOM 772  N N   . CYS A 1 97  ? -4.428  -5.077  1.013   1.00 98.72 97  A 1 
ATOM 773  C CA  . CYS A 1 97  ? -3.391  -4.396  1.797   1.00 98.62 97  A 1 
ATOM 774  C C   . CYS A 1 97  ? -2.948  -3.058  1.182   1.00 98.58 97  A 1 
ATOM 775  O O   . CYS A 1 97  ? -2.397  -2.213  1.883   1.00 98.22 97  A 1 
ATOM 776  C CB  . CYS A 1 97  ? -2.205  -5.345  2.018   1.00 98.52 97  A 1 
ATOM 777  S SG  . CYS A 1 97  ? -1.375  -5.754  0.450   1.00 98.32 97  A 1 
ATOM 778  N N   . ALA A 1 98  ? -3.186  -2.861  -0.112  1.00 98.64 98  A 1 
ATOM 779  C CA  . ALA A 1 98  ? -2.981  -1.629  -0.866  1.00 98.67 98  A 1 
ATOM 780  C C   . ALA A 1 98  ? -3.823  -1.659  -2.150  1.00 98.75 98  A 1 
ATOM 781  O O   . ALA A 1 98  ? -4.300  -2.720  -2.565  1.00 98.66 98  A 1 
ATOM 782  C CB  . ALA A 1 98  ? -1.488  -1.472  -1.190  1.00 98.53 98  A 1 
ATOM 783  N N   . VAL A 1 99  ? -3.976  -0.512  -2.808  1.00 98.61 99  A 1 
ATOM 784  C CA  . VAL A 1 99  ? -4.586  -0.414  -4.144  1.00 98.66 99  A 1 
ATOM 785  C C   . VAL A 1 99  ? -3.617  0.202   -5.151  1.00 98.67 99  A 1 
ATOM 786  O O   . VAL A 1 99  ? -2.779  1.027   -4.798  1.00 98.57 99  A 1 
ATOM 787  C CB  . VAL A 1 99  ? -5.931  0.336   -4.142  1.00 98.50 99  A 1 
ATOM 788  C CG1 . VAL A 1 99  ? -6.990  -0.434  -3.353  1.00 98.01 99  A 1 
ATOM 789  C CG2 . VAL A 1 99  ? -5.829  1.764   -3.598  1.00 97.79 99  A 1 
ATOM 790  N N   . MET A 1 100 ? -3.749  -0.172  -6.423  1.00 98.61 100 A 1 
ATOM 791  C CA  . MET A 1 100 ? -3.015  0.382   -7.560  1.00 98.54 100 A 1 
ATOM 792  C C   . MET A 1 100 ? -3.961  1.242   -8.400  1.00 98.49 100 A 1 
ATOM 793  O O   . MET A 1 100 ? -4.854  0.724   -9.072  1.00 98.15 100 A 1 
ATOM 794  C CB  . MET A 1 100 ? -2.402  -0.776  -8.364  1.00 98.38 100 A 1 
ATOM 795  C CG  . MET A 1 100 ? -1.648  -0.332  -9.611  1.00 97.69 100 A 1 
ATOM 796  S SD  . MET A 1 100 ? -0.131  0.618   -9.320  1.00 97.98 100 A 1 
ATOM 797  C CE  . MET A 1 100 ? 0.915   -0.670  -8.592  1.00 95.31 100 A 1 
ATOM 798  N N   . ALA A 1 101 ? -3.785  2.567   -8.368  1.00 98.17 101 A 1 
ATOM 799  C CA  . ALA A 1 101 ? -4.602  3.514   -9.116  1.00 97.92 101 A 1 
ATOM 800  C C   . ALA A 1 101 ? -4.173  3.583   -10.592 1.00 97.42 101 A 1 
ATOM 801  O O   . ALA A 1 101 ? -3.023  3.914   -10.899 1.00 96.39 101 A 1 
ATOM 802  C CB  . ALA A 1 101 ? -4.523  4.880   -8.431  1.00 97.79 101 A 1 
ATOM 803  N N   . LEU A 1 102 ? -5.105  3.313   -11.511 1.00 96.48 102 A 1 
ATOM 804  C CA  . LEU A 1 102 ? -4.902  3.430   -12.961 1.00 95.28 102 A 1 
ATOM 805  C C   . LEU A 1 102 ? -6.220  3.691   -13.702 1.00 95.56 102 A 1 
ATOM 806  O O   . LEU A 1 102 ? -7.254  3.150   -13.349 1.00 93.14 102 A 1 
ATOM 807  C CB  . LEU A 1 102 ? -4.163  2.194   -13.516 1.00 92.29 102 A 1 
ATOM 808  C CG  . LEU A 1 102 ? -4.901  0.836   -13.472 1.00 90.06 102 A 1 
ATOM 809  C CD1 . LEU A 1 102 ? -4.139  -0.169  -14.334 1.00 83.28 102 A 1 
ATOM 810  C CD2 . LEU A 1 102 ? -4.960  0.253   -12.058 1.00 84.73 102 A 1 
ATOM 811  N N   . GLU A 1 103 ? -6.200  4.495   -14.773 1.00 96.16 103 A 1 
ATOM 812  C CA  . GLU A 1 103 ? -7.409  4.851   -15.542 1.00 95.49 103 A 1 
ATOM 813  C C   . GLU A 1 103 ? -8.075  3.650   -16.217 1.00 96.06 103 A 1 
ATOM 814  O O   . GLU A 1 103 ? -9.297  3.580   -16.311 1.00 92.72 103 A 1 
ATOM 815  C CB  . GLU A 1 103 ? -7.048  5.844   -16.650 1.00 93.38 103 A 1 
ATOM 816  C CG  . GLU A 1 103 ? -6.751  7.243   -16.132 1.00 87.47 103 A 1 
ATOM 817  C CD  . GLU A 1 103 ? -6.306  8.207   -17.240 1.00 87.23 103 A 1 
ATOM 818  O OE1 . GLU A 1 103 ? -5.922  9.342   -16.875 1.00 79.33 103 A 1 
ATOM 819  O OE2 . GLU A 1 103 ? -6.291  7.796   -18.424 1.00 80.57 103 A 1 
ATOM 820  N N   . ARG A 1 104 ? -7.273  2.723   -16.709 1.00 95.52 104 A 1 
ATOM 821  C CA  . ARG A 1 104 ? -7.718  1.525   -17.421 1.00 95.59 104 A 1 
ATOM 822  C C   . ARG A 1 104 ? -7.013  0.308   -16.845 1.00 96.31 104 A 1 
ATOM 823  O O   . ARG A 1 104 ? -5.786  0.297   -16.763 1.00 95.01 104 A 1 
ATOM 824  C CB  . ARG A 1 104 ? -7.437  1.669   -18.924 1.00 94.78 104 A 1 
ATOM 825  C CG  . ARG A 1 104 ? -8.302  2.759   -19.575 1.00 91.54 104 A 1 
ATOM 826  C CD  . ARG A 1 104 ? -8.016  2.891   -21.076 1.00 89.99 104 A 1 
ATOM 827  N NE  . ARG A 1 104 ? -6.672  3.454   -21.333 1.00 85.23 104 A 1 
ATOM 828  C CZ  . ARG A 1 104 ? -6.113  3.623   -22.523 1.00 81.33 104 A 1 
ATOM 829  N NH1 . ARG A 1 104 ? -6.725  3.295   -23.622 1.00 74.57 104 A 1 
ATOM 830  N NH2 . ARG A 1 104 ? -4.915  4.127   -22.627 1.00 73.25 104 A 1 
ATOM 831  N N   . VAL A 1 105 ? -7.779  -0.716  -16.504 1.00 95.02 105 A 1 
ATOM 832  C CA  . VAL A 1 105 ? -7.209  -2.011  -16.110 1.00 95.07 105 A 1 
ATOM 833  C C   . VAL A 1 105 ? -6.470  -2.653  -17.300 1.00 96.08 105 A 1 
ATOM 834  O O   . VAL A 1 105 ? -6.798  -2.348  -18.456 1.00 95.33 105 A 1 
ATOM 835  C CB  . VAL A 1 105 ? -8.265  -2.962  -15.509 1.00 94.16 105 A 1 
ATOM 836  C CG1 . VAL A 1 105 ? -8.817  -2.400  -14.195 1.00 91.22 105 A 1 
ATOM 837  C CG2 . VAL A 1 105 ? -9.428  -3.253  -16.456 1.00 91.70 105 A 1 
ATOM 838  N N   . PRO A 1 106 ? -5.488  -3.545  -17.072 1.00 93.70 106 A 1 
ATOM 839  C CA  . PRO A 1 106 ? -4.659  -4.095  -18.151 1.00 92.94 106 A 1 
ATOM 840  C C   . PRO A 1 106 ? -5.436  -4.709  -19.326 1.00 93.93 106 A 1 
ATOM 841  O O   . PRO A 1 106 ? -5.033  -4.531  -20.476 1.00 94.12 106 A 1 
ATOM 842  C CB  . PRO A 1 106 ? -3.754  -5.118  -17.467 1.00 93.49 106 A 1 
ATOM 843  C CG  . PRO A 1 106 ? -3.587  -4.543  -16.063 1.00 94.03 106 A 1 
ATOM 844  C CD  . PRO A 1 106 ? -4.960  -3.936  -15.777 1.00 96.12 106 A 1 
ATOM 845  N N   . ALA A 1 107 ? -6.576  -5.363  -19.074 1.00 95.02 107 A 1 
ATOM 846  C CA  . ALA A 1 107 ? -7.440  -5.889  -20.137 1.00 94.31 107 A 1 
ATOM 847  C C   . ALA A 1 107 ? -7.978  -4.780  -21.065 1.00 94.36 107 A 1 
ATOM 848  O O   . ALA A 1 107 ? -7.967  -4.929  -22.285 1.00 94.46 107 A 1 
ATOM 849  C CB  . ALA A 1 107 ? -8.585  -6.681  -19.496 1.00 94.87 107 A 1 
ATOM 850  N N   . ASP A 1 108 ? -8.369  -3.622  -20.509 1.00 95.08 108 A 1 
ATOM 851  C CA  . ASP A 1 108 ? -8.846  -2.476  -21.296 1.00 94.75 108 A 1 
ATOM 852  C C   . ASP A 1 108 ? -7.711  -1.798  -22.071 1.00 95.00 108 A 1 
ATOM 853  O O   . ASP A 1 108 ? -7.921  -1.308  -23.180 1.00 93.98 108 A 1 
ATOM 854  C CB  . ASP A 1 108 ? -9.531  -1.448  -20.382 1.00 94.43 108 A 1 
ATOM 855  C CG  . ASP A 1 108 ? -10.813 -1.962  -19.750 1.00 93.70 108 A 1 
ATOM 856  O OD1 . ASP A 1 108 ? -11.490 -2.835  -20.340 1.00 89.90 108 A 1 
ATOM 857  O OD2 . ASP A 1 108 ? -11.169 -1.508  -18.642 1.00 91.15 108 A 1 
ATOM 858  N N   . ILE A 1 109 ? -6.494  -1.788  -21.512 1.00 94.75 109 A 1 
ATOM 859  C CA  . ILE A 1 109 ? -5.300  -1.301  -22.217 1.00 94.13 109 A 1 
ATOM 860  C C   . ILE A 1 109 ? -5.033  -2.159  -23.459 1.00 94.05 109 A 1 
ATOM 861  O O   . ILE A 1 109 ? -4.791  -1.604  -24.532 1.00 93.53 109 A 1 
ATOM 862  C CB  . ILE A 1 109 ? -4.073  -1.244  -21.271 1.00 94.89 109 A 1 
ATOM 863  C CG1 . ILE A 1 109 ? -4.312  -0.189  -20.165 1.00 94.28 109 A 1 
ATOM 864  C CG2 . ILE A 1 109 ? -2.782  -0.932  -22.052 1.00 94.25 109 A 1 
ATOM 865  C CD1 . ILE A 1 109 ? -3.226  -0.146  -19.080 1.00 90.48 109 A 1 
ATOM 866  N N   . ARG A 1 110 ? -5.127  -3.487  -23.335 1.00 95.41 110 A 1 
ATOM 867  C CA  . ARG A 1 110 ? -4.967  -4.410  -24.475 1.00 93.86 110 A 1 
ATOM 868  C C   . ARG A 1 110 ? -6.045  -4.213  -25.533 1.00 93.92 110 A 1 
ATOM 869  O O   . ARG A 1 110 ? -5.713  -4.136  -26.713 1.00 93.31 110 A 1 
ATOM 870  C CB  . ARG A 1 110 ? -4.995  -5.869  -24.005 1.00 93.03 110 A 1 
ATOM 871  C CG  . ARG A 1 110 ? -3.726  -6.250  -23.254 1.00 90.77 110 A 1 
ATOM 872  C CD  . ARG A 1 110 ? -3.746  -7.749  -22.962 1.00 92.14 110 A 1 
ATOM 873  N NE  . ARG A 1 110 ? -2.592  -8.116  -22.152 1.00 92.32 110 A 1 
ATOM 874  C CZ  . ARG A 1 110 ? -1.377  -8.437  -22.566 1.00 95.12 110 A 1 
ATOM 875  N NH1 . ARG A 1 110 ? -1.011  -8.558  -23.811 1.00 86.80 110 A 1 
ATOM 876  N NH2 . ARG A 1 110 ? -0.482  -8.642  -21.669 1.00 87.67 110 A 1 
ATOM 877  N N   . ALA A 1 111 ? -7.299  -4.122  -25.112 1.00 93.61 111 A 1 
ATOM 878  C CA  . ALA A 1 111 ? -8.428  -3.952  -26.022 1.00 92.78 111 A 1 
ATOM 879  C C   . ALA A 1 111 ? -8.366  -2.620  -26.790 1.00 92.61 111 A 1 
ATOM 880  O O   . ALA A 1 111 ? -8.631  -2.581  -27.989 1.00 90.51 111 A 1 
ATOM 881  C CB  . ALA A 1 111 ? -9.718  -4.072  -25.209 1.00 92.88 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? -7.980  -1.531  -26.117 1.00 93.59 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? -7.887  -0.208  -26.737 1.00 92.39 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? -6.648  -0.045  -27.633 1.00 92.05 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? -6.679  0.731   -28.591 1.00 88.16 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? -7.905  0.844   -25.617 1.00 92.14 112 A 1 
ATOM 887  N N   . GLY A 1 113 ? -5.547  -0.723  -27.311 1.00 93.16 113 A 1 
ATOM 888  C CA  . GLY A 1 113 ? -4.266  -0.506  -27.977 1.00 92.98 113 A 1 
ATOM 889  C C   . GLY A 1 113 ? -3.719  0.920   -27.784 1.00 94.15 113 A 1 
ATOM 890  O O   . GLY A 1 113 ? -4.100  1.652   -26.862 1.00 91.15 113 A 1 
ATOM 891  N N   . GLY A 1 114 ? -2.803  1.336   -28.663 1.00 92.16 114 A 1 
ATOM 892  C CA  . GLY A 1 114 ? -2.206  2.674   -28.664 1.00 92.36 114 A 1 
ATOM 893  C C   . GLY A 1 114 ? -1.216  2.928   -27.519 1.00 94.61 114 A 1 
ATOM 894  O O   . GLY A 1 114 ? -0.623  2.006   -26.961 1.00 92.10 114 A 1 
ATOM 895  N N   . ILE A 1 115 ? -1.017  4.221   -27.183 1.00 92.78 115 A 1 
ATOM 896  C CA  . ILE A 1 115 ? -0.071  4.643   -26.143 1.00 94.32 115 A 1 
ATOM 897  C C   . ILE A 1 115 ? -0.782  4.740   -24.790 1.00 94.83 115 A 1 
ATOM 898  O O   . ILE A 1 115 ? -1.711  5.537   -24.617 1.00 92.12 115 A 1 
ATOM 899  C CB  . ILE A 1 115 ? 0.632   5.963   -26.525 1.00 93.09 115 A 1 
ATOM 900  C CG1 . ILE A 1 115 ? 1.330   5.903   -27.906 1.00 89.98 115 A 1 
ATOM 901  C CG2 . ILE A 1 115 ? 1.654   6.377   -25.444 1.00 90.40 115 A 1 
ATOM 902  C CD1 . ILE A 1 115 ? 2.409   4.826   -28.053 1.00 82.83 115 A 1 
ATOM 903  N N   . SER A 1 116 ? -0.297  3.975   -23.809 1.00 93.65 116 A 1 
ATOM 904  C CA  . SER A 1 116 ? -0.747  4.031   -22.417 1.00 94.72 116 A 1 
ATOM 905  C C   . SER A 1 116 ? 0.256   4.803   -21.556 1.00 95.60 116 A 1 
ATOM 906  O O   . SER A 1 116 ? 1.463   4.563   -21.642 1.00 95.40 116 A 1 
ATOM 907  C CB  . SER A 1 116 ? -0.975  2.626   -21.877 1.00 94.13 116 A 1 
ATOM 908  O OG  . SER A 1 116 ? -1.747  2.722   -20.696 1.00 82.43 116 A 1 
ATOM 909  N N   . ARG A 1 117 ? -0.241  5.759   -20.753 1.00 96.54 117 A 1 
ATOM 910  C CA  . ARG A 1 117 ? 0.555   6.706   -19.954 1.00 96.71 117 A 1 
ATOM 911  C C   . ARG A 1 117 ? 0.178   6.618   -18.474 1.00 97.08 117 A 1 
ATOM 912  O O   . ARG A 1 117 ? -0.793  5.943   -18.130 1.00 95.85 117 A 1 
ATOM 913  C CB  . ARG A 1 117 ? 0.349   8.140   -20.490 1.00 95.86 117 A 1 
ATOM 914  C CG  . ARG A 1 117 ? 0.718   8.294   -21.976 1.00 94.75 117 A 1 
ATOM 915  C CD  . ARG A 1 117 ? 0.570   9.754   -22.422 1.00 94.20 117 A 1 
ATOM 916  N NE  . ARG A 1 117 ? 0.880   9.919   -23.855 1.00 91.86 117 A 1 
ATOM 917  C CZ  . ARG A 1 117 ? 0.056   9.689   -24.875 1.00 92.52 117 A 1 
ATOM 918  N NH1 . ARG A 1 117 ? -1.175  9.283   -24.700 1.00 84.41 117 A 1 
ATOM 919  N NH2 . ARG A 1 117 ? 0.462   9.869   -26.101 1.00 85.78 117 A 1 
ATOM 920  N N   . MET A 1 118 ? 0.921   7.335   -17.617 1.00 96.53 118 A 1 
ATOM 921  C CA  . MET A 1 118 ? 0.525   7.621   -16.239 1.00 96.74 118 A 1 
ATOM 922  C C   . MET A 1 118 ? -0.896  8.195   -16.204 1.00 96.62 118 A 1 
ATOM 923  O O   . MET A 1 118 ? -1.268  8.979   -17.083 1.00 95.77 118 A 1 
ATOM 924  C CB  . MET A 1 118 ? 1.526   8.627   -15.649 1.00 96.51 118 A 1 
ATOM 925  C CG  . MET A 1 118 ? 1.275   8.985   -14.180 1.00 95.30 118 A 1 
ATOM 926  S SD  . MET A 1 118 ? 2.216   10.423  -13.597 1.00 95.90 118 A 1 
ATOM 927  C CE  . MET A 1 118 ? 1.238   11.756  -14.338 1.00 91.48 118 A 1 
ATOM 928  N N   . SER A 1 119 ? -1.666  7.816   -15.183 1.00 97.27 119 A 1 
ATOM 929  C CA  . SER A 1 119 ? -3.036  8.290   -14.959 1.00 97.09 119 A 1 
ATOM 930  C C   . SER A 1 119 ? -3.101  9.762   -14.541 1.00 97.63 119 A 1 
ATOM 931  O O   . SER A 1 119 ? -2.136  10.303  -14.000 1.00 97.41 119 A 1 
ATOM 932  C CB  . SER A 1 119 ? -3.699  7.432   -13.883 1.00 96.61 119 A 1 
ATOM 933  O OG  . SER A 1 119 ? -3.706  6.079   -14.292 1.00 93.51 119 A 1 
ATOM 934  N N   . ASP A 1 120 ? -4.267  10.412  -14.724 1.00 97.83 120 A 1 
ATOM 935  C CA  . ASP A 1 120 ? -4.498  11.786  -14.266 1.00 98.10 120 A 1 
ATOM 936  C C   . ASP A 1 120 ? -4.244  11.898  -12.745 1.00 98.29 120 A 1 
ATOM 937  O O   . ASP A 1 120 ? -4.923  11.229  -11.950 1.00 98.00 120 A 1 
ATOM 938  C CB  . ASP A 1 120 ? -5.926  12.245  -14.643 1.00 97.74 120 A 1 
ATOM 939  C CG  . ASP A 1 120 ? -6.274  13.690  -14.214 1.00 96.82 120 A 1 
ATOM 940  O OD1 . ASP A 1 120 ? -5.492  14.321  -13.462 1.00 93.47 120 A 1 
ATOM 941  O OD2 . ASP A 1 120 ? -7.367  14.176  -14.580 1.00 93.10 120 A 1 
ATOM 942  N N   . PRO A 1 121 ? -3.337  12.789  -12.285 1.00 98.42 121 A 1 
ATOM 943  C CA  . PRO A 1 121 ? -3.100  13.035  -10.868 1.00 98.41 121 A 1 
ATOM 944  C C   . PRO A 1 121 ? -4.360  13.388  -10.061 1.00 98.45 121 A 1 
ATOM 945  O O   . PRO A 1 121 ? -4.430  13.092  -8.871  1.00 98.24 121 A 1 
ATOM 946  C CB  . PRO A 1 121 ? -2.093  14.186  -10.831 1.00 98.24 121 A 1 
ATOM 947  C CG  . PRO A 1 121 ? -1.317  14.017  -12.133 1.00 97.61 121 A 1 
ATOM 948  C CD  . PRO A 1 121 ? -2.390  13.542  -13.100 1.00 98.39 121 A 1 
ATOM 949  N N   . LYS A 1 122 ? -5.379  14.016  -10.674 1.00 98.36 122 A 1 
ATOM 950  C CA  . LYS A 1 122 ? -6.659  14.321  -10.017 1.00 98.36 122 A 1 
ATOM 951  C C   . LYS A 1 122 ? -7.421  13.042  -9.674  1.00 98.47 122 A 1 
ATOM 952  O O   . LYS A 1 122 ? -7.970  12.935  -8.576  1.00 98.16 122 A 1 
ATOM 953  C CB  . LYS A 1 122 ? -7.484  15.242  -10.924 1.00 98.07 122 A 1 
ATOM 954  C CG  . LYS A 1 122 ? -8.793  15.699  -10.272 1.00 95.17 122 A 1 
ATOM 955  C CD  . LYS A 1 122 ? -9.583  16.574  -11.251 1.00 91.73 122 A 1 
ATOM 956  C CE  . LYS A 1 122 ? -10.921 16.986  -10.639 1.00 83.75 122 A 1 
ATOM 957  N NZ  . LYS A 1 122 ? -11.730 17.754  -11.614 1.00 75.19 122 A 1 
ATOM 958  N N   . MET A 1 123 ? -7.443  12.074  -10.586 1.00 98.47 123 A 1 
ATOM 959  C CA  . MET A 1 123 ? -8.053  10.762  -10.361 1.00 98.39 123 A 1 
ATOM 960  C C   . MET A 1 123 ? -7.317  9.999   -9.254  1.00 98.56 123 A 1 
ATOM 961  O O   . MET A 1 123 ? -7.959  9.487   -8.335  1.00 98.32 123 A 1 
ATOM 962  C CB  . MET A 1 123 ? -8.042  9.990   -11.681 1.00 97.76 123 A 1 
ATOM 963  C CG  . MET A 1 123 ? -8.587  8.571   -11.549 1.00 93.77 123 A 1 
ATOM 964  S SD  . MET A 1 123 ? -7.859  7.470   -12.761 1.00 91.21 123 A 1 
ATOM 965  C CE  . MET A 1 123 ? -8.459  5.909   -12.097 1.00 78.08 123 A 1 
ATOM 966  N N   . ILE A 1 124 ? -5.981  9.987   -9.282  1.00 98.40 124 A 1 
ATOM 967  C CA  . ILE A 1 124 ? -5.158  9.335   -8.255  1.00 98.44 124 A 1 
ATOM 968  C C   . ILE A 1 124 ? -5.455  9.938   -6.874  1.00 98.43 124 A 1 
ATOM 969  O O   . ILE A 1 124 ? -5.771  9.205   -5.940  1.00 98.32 124 A 1 
ATOM 970  C CB  . ILE A 1 124 ? -3.658  9.412   -8.614  1.00 98.45 124 A 1 
ATOM 971  C CG1 . ILE A 1 124 ? -3.360  8.688   -9.948  1.00 98.03 124 A 1 
ATOM 972  C CG2 . ILE A 1 124 ? -2.815  8.799   -7.482  1.00 98.14 124 A 1 
ATOM 973  C CD1 . ILE A 1 124 ? -1.948  8.945   -10.488 1.00 97.34 124 A 1 
ATOM 974  N N   . LYS A 1 125 ? -5.471  11.281  -6.746  1.00 98.26 125 A 1 
ATOM 975  C CA  . LYS A 1 125 ? -5.818  11.972  -5.489  1.00 98.19 125 A 1 
ATOM 976  C C   . LYS A 1 125 ? -7.230  11.642  -4.996  1.00 98.19 125 A 1 
ATOM 977  O O   . LYS A 1 125 ? -7.451  11.545  -3.789  1.00 97.95 125 A 1 
ATOM 978  C CB  . LYS A 1 125 ? -5.685  13.489  -5.670  1.00 98.16 125 A 1 
ATOM 979  C CG  . LYS A 1 125 ? -4.217  13.929  -5.697  1.00 97.34 125 A 1 
ATOM 980  C CD  . LYS A 1 125 ? -4.121  15.437  -5.953  1.00 95.30 125 A 1 
ATOM 981  C CE  . LYS A 1 125 ? -2.647  15.825  -5.968  1.00 91.26 125 A 1 
ATOM 982  N NZ  . LYS A 1 125 ? -2.442  17.280  -6.113  1.00 84.34 125 A 1 
ATOM 983  N N   . ALA A 1 126 ? -8.193  11.473  -5.903  1.00 98.20 126 A 1 
ATOM 984  C CA  . ALA A 1 126 ? -9.551  11.071  -5.541  1.00 98.29 126 A 1 
ATOM 985  C C   . ALA A 1 126 ? -9.585  9.654   -4.941  1.00 98.39 126 A 1 
ATOM 986  O O   . ALA A 1 126 ? -10.304 9.426   -3.966  1.00 98.08 126 A 1 
ATOM 987  C CB  . ALA A 1 126 ? -10.460 11.206  -6.767  1.00 98.21 126 A 1 
ATOM 988  N N   . ILE A 1 127 ? -8.790  8.721   -5.471  1.00 98.27 127 A 1 
ATOM 989  C CA  . ILE A 1 127 ? -8.618  7.370   -4.919  1.00 98.33 127 A 1 
ATOM 990  C C   . ILE A 1 127 ? -7.917  7.420   -3.557  1.00 98.30 127 A 1 
ATOM 991  O O   . ILE A 1 127 ? -8.437  6.858   -2.598  1.00 98.05 127 A 1 
ATOM 992  C CB  . ILE A 1 127 ? -7.892  6.462   -5.941  1.00 98.32 127 A 1 
ATOM 993  C CG1 . ILE A 1 127 ? -8.851  6.158   -7.112  1.00 97.80 127 A 1 
ATOM 994  C CG2 . ILE A 1 127 ? -7.395  5.154   -5.294  1.00 98.09 127 A 1 
ATOM 995  C CD1 . ILE A 1 127 ? -8.162  5.544   -8.335  1.00 96.96 127 A 1 
ATOM 996  N N   . MET A 1 128 ? -6.809  8.173   -3.440  1.00 98.33 128 A 1 
ATOM 997  C CA  . MET A 1 128 ? -6.079  8.359   -2.174  1.00 98.01 128 A 1 
ATOM 998  C C   . MET A 1 128 ? -6.971  8.917   -1.059  1.00 97.64 128 A 1 
ATOM 999  O O   . MET A 1 128 ? -6.835  8.559   0.103   1.00 96.80 128 A 1 
ATOM 1000 C CB  . MET A 1 128 ? -4.899  9.324   -2.382  1.00 97.88 128 A 1 
ATOM 1001 C CG  . MET A 1 128 ? -3.796  8.765   -3.279  1.00 97.24 128 A 1 
ATOM 1002 S SD  . MET A 1 128 ? -2.530  9.992   -3.699  1.00 96.71 128 A 1 
ATOM 1003 C CE  . MET A 1 128 ? -1.638  10.066  -2.123  1.00 91.18 128 A 1 
ATOM 1004 N N   . SER A 1 129 ? -7.917  9.798   -1.403  1.00 97.09 129 A 1 
ATOM 1005 C CA  . SER A 1 129 ? -8.862  10.383  -0.438  1.00 97.05 129 A 1 
ATOM 1006 C C   . SER A 1 129 ? -10.011 9.445   -0.048  1.00 97.27 129 A 1 
ATOM 1007 O O   . SER A 1 129 ? -10.748 9.741   0.892   1.00 96.17 129 A 1 
ATOM 1008 C CB  . SER A 1 129 ? -9.456  11.679  -0.999  1.00 96.72 129 A 1 
ATOM 1009 O OG  . SER A 1 129 ? -8.449  12.597  -1.375  1.00 88.92 129 A 1 
ATOM 1010 N N   . ALA A 1 130 ? -10.216 8.360   -0.794  1.00 97.70 130 A 1 
ATOM 1011 C CA  . ALA A 1 130 ? -11.350 7.453   -0.625  1.00 97.95 130 A 1 
ATOM 1012 C C   . ALA A 1 130 ? -11.062 6.247   0.276   1.00 98.19 130 A 1 
ATOM 1013 O O   . ALA A 1 130 ? -12.021 5.598   0.707   1.00 97.55 130 A 1 
ATOM 1014 C CB  . ALA A 1 130 ? -11.812 7.004   -2.014  1.00 97.70 130 A 1 
ATOM 1015 N N   . VAL A 1 131 ? -9.792  5.946   0.536   1.00 98.09 131 A 1 
ATOM 1016 C CA  . VAL A 1 131 ? -9.335  4.775   1.297   1.00 98.03 131 A 1 
ATOM 1017 C C   . VAL A 1 131 ? -8.279  5.160   2.331   1.00 97.68 131 A 1 
ATOM 1018 O O   . VAL A 1 131 ? -7.644  6.212   2.231   1.00 97.25 131 A 1 
ATOM 1019 C CB  . VAL A 1 131 ? -8.803  3.663   0.372   1.00 98.06 131 A 1 
ATOM 1020 C CG1 . VAL A 1 131 ? -9.919  3.124   -0.528  1.00 97.55 131 A 1 
ATOM 1021 C CG2 . VAL A 1 131 ? -7.620  4.107   -0.497  1.00 96.96 131 A 1 
ATOM 1022 N N   . SER A 1 132 ? -8.102  4.308   3.333   1.00 97.62 132 A 1 
ATOM 1023 C CA  . SER A 1 132 ? -7.083  4.461   4.380   1.00 97.12 132 A 1 
ATOM 1024 C C   . SER A 1 132 ? -5.838  3.594   4.165   1.00 97.02 132 A 1 
ATOM 1025 O O   . SER A 1 132 ? -4.812  3.836   4.801   1.00 95.41 132 A 1 
ATOM 1026 C CB  . SER A 1 132 ? -7.702  4.199   5.749   1.00 96.79 132 A 1 
ATOM 1027 O OG  . SER A 1 132 ? -8.066  2.855   5.964   1.00 92.76 132 A 1 
ATOM 1028 N N   . ILE A 1 133 ? -5.921  2.602   3.276   1.00 97.92 133 A 1 
ATOM 1029 C CA  . ILE A 1 133 ? -4.807  1.740   2.876   1.00 98.13 133 A 1 
ATOM 1030 C C   . ILE A 1 133 ? -3.881  2.459   1.878   1.00 98.23 133 A 1 
ATOM 1031 O O   . ILE A 1 133 ? -4.337  3.370   1.182   1.00 98.17 133 A 1 
ATOM 1032 C CB  . ILE A 1 133 ? -5.312  0.389   2.324   1.00 98.34 133 A 1 
ATOM 1033 C CG1 . ILE A 1 133 ? -6.263  0.552   1.121   1.00 98.24 133 A 1 
ATOM 1034 C CG2 . ILE A 1 133 ? -5.958  -0.411  3.468   1.00 98.14 133 A 1 
ATOM 1035 C CD1 . ILE A 1 133 ? -6.669  -0.772  0.465   1.00 98.07 133 A 1 
ATOM 1036 N N   . PRO A 1 134 ? -2.603  2.055   1.774   1.00 98.00 134 A 1 
ATOM 1037 C CA  . PRO A 1 134 ? -1.661  2.657   0.833   1.00 98.25 134 A 1 
ATOM 1038 C C   . PRO A 1 134 ? -2.137  2.610   -0.623  1.00 98.54 134 A 1 
ATOM 1039 O O   . PRO A 1 134 ? -2.728  1.624   -1.078  1.00 98.54 134 A 1 
ATOM 1040 C CB  . PRO A 1 134 ? -0.343  1.904   1.018   1.00 98.07 134 A 1 
ATOM 1041 C CG  . PRO A 1 134 ? -0.425  1.440   2.470   1.00 97.10 134 A 1 
ATOM 1042 C CD  . PRO A 1 134 ? -1.901  1.122   2.641   1.00 98.01 134 A 1 
ATOM 1043 N N   . VAL A 1 135 ? -1.833  3.673   -1.375  1.00 98.07 135 A 1 
ATOM 1044 C CA  . VAL A 1 135 ? -2.159  3.803   -2.795  1.00 98.31 135 A 1 
ATOM 1045 C C   . VAL A 1 135 ? -0.879  3.825   -3.622  1.00 98.17 135 A 1 
ATOM 1046 O O   . VAL A 1 135 ? 0.018   4.644   -3.406  1.00 97.93 135 A 1 
ATOM 1047 C CB  . VAL A 1 135 ? -3.043  5.031   -3.077  1.00 98.39 135 A 1 
ATOM 1048 C CG1 . VAL A 1 135 ? -3.462  5.085   -4.554  1.00 98.07 135 A 1 
ATOM 1049 C CG2 . VAL A 1 135 ? -4.322  5.004   -2.232  1.00 98.07 135 A 1 
ATOM 1050 N N   . MET A 1 136 ? -0.812  2.927   -4.596  1.00 98.60 136 A 1 
ATOM 1051 C CA  . MET A 1 136 ? 0.235   2.853   -5.609  1.00 98.69 136 A 1 
ATOM 1052 C C   . MET A 1 136 ? -0.255  3.461   -6.923  1.00 98.76 136 A 1 
ATOM 1053 O O   . MET A 1 136 ? -1.454  3.468   -7.198  1.00 98.63 136 A 1 
ATOM 1054 C CB  . MET A 1 136 ? 0.682   1.403   -5.823  1.00 98.52 136 A 1 
ATOM 1055 C CG  . MET A 1 136 ? 0.927   0.611   -4.539  1.00 97.99 136 A 1 
ATOM 1056 S SD  . MET A 1 136 ? 1.852   -0.911  -4.840  1.00 97.69 136 A 1 
ATOM 1057 C CE  . MET A 1 136 ? 2.146   -1.436  -3.137  1.00 93.63 136 A 1 
ATOM 1058 N N   . ALA A 1 137 ? 0.668   3.933   -7.780  1.00 98.66 137 A 1 
ATOM 1059 C CA  . ALA A 1 137 ? 0.341   4.355   -9.142  1.00 98.69 137 A 1 
ATOM 1060 C C   . ALA A 1 137 ? 1.455   3.991   -10.131 1.00 98.72 137 A 1 
ATOM 1061 O O   . ALA A 1 137 ? 2.623   3.883   -9.757  1.00 98.52 137 A 1 
ATOM 1062 C CB  . ALA A 1 137 ? 0.034   5.852   -9.158  1.00 98.52 137 A 1 
ATOM 1063 N N   . LYS A 1 138 ? 1.085   3.819   -11.409 1.00 98.29 138 A 1 
ATOM 1064 C CA  . LYS A 1 138 ? 2.009   3.402   -12.470 1.00 98.30 138 A 1 
ATOM 1065 C C   . LYS A 1 138 ? 2.671   4.591   -13.153 1.00 98.33 138 A 1 
ATOM 1066 O O   . LYS A 1 138 ? 1.993   5.543   -13.537 1.00 97.99 138 A 1 
ATOM 1067 C CB  . LYS A 1 138 ? 1.286   2.508   -13.486 1.00 98.16 138 A 1 
ATOM 1068 C CG  . LYS A 1 138 ? 0.779   1.204   -12.858 1.00 97.68 138 A 1 
ATOM 1069 C CD  . LYS A 1 138 ? 0.164   0.263   -13.912 1.00 97.06 138 A 1 
ATOM 1070 C CE  . LYS A 1 138 ? -0.494  -0.965  -13.262 1.00 95.76 138 A 1 
ATOM 1071 N NZ  . LYS A 1 138 ? 0.485   -1.824  -12.547 1.00 94.60 138 A 1 
ATOM 1072 N N   . CYS A 1 139 ? 3.985   4.497   -13.379 1.00 98.26 139 A 1 
ATOM 1073 C CA  . CYS A 1 139 ? 4.707   5.318   -14.350 1.00 98.29 139 A 1 
ATOM 1074 C C   . CYS A 1 139 ? 5.232   4.449   -15.505 1.00 98.36 139 A 1 
ATOM 1075 O O   . CYS A 1 139 ? 5.365   3.224   -15.380 1.00 98.02 139 A 1 
ATOM 1076 C CB  . CYS A 1 139 ? 5.811   6.136   -13.656 1.00 97.97 139 A 1 
ATOM 1077 S SG  . CYS A 1 139 ? 7.223   5.096   -13.160 1.00 97.85 139 A 1 
ATOM 1078 N N   . ARG A 1 140 ? 5.522   5.074   -16.647 1.00 98.36 140 A 1 
ATOM 1079 C CA  . ARG A 1 140 ? 6.156   4.392   -17.780 1.00 98.38 140 A 1 
ATOM 1080 C C   . ARG A 1 140 ? 7.619   4.076   -17.484 1.00 98.48 140 A 1 
ATOM 1081 O O   . ARG A 1 140 ? 8.280   4.846   -16.793 1.00 98.35 140 A 1 
ATOM 1082 C CB  . ARG A 1 140 ? 6.018   5.243   -19.046 1.00 98.28 140 A 1 
ATOM 1083 C CG  . ARG A 1 140 ? 4.570   5.282   -19.547 1.00 97.74 140 A 1 
ATOM 1084 C CD  . ARG A 1 140 ? 4.448   6.155   -20.792 1.00 97.16 140 A 1 
ATOM 1085 N NE  . ARG A 1 140 ? 4.437   7.582   -20.444 1.00 95.13 140 A 1 
ATOM 1086 C CZ  . ARG A 1 140 ? 4.723   8.594   -21.236 1.00 96.41 140 A 1 
ATOM 1087 N NH1 . ARG A 1 140 ? 5.140   8.423   -22.458 1.00 91.90 140 A 1 
ATOM 1088 N NH2 . ARG A 1 140 ? 4.580   9.809   -20.803 1.00 92.74 140 A 1 
ATOM 1089 N N   . ILE A 1 141 ? 8.131   2.985   -18.041 1.00 98.20 141 A 1 
ATOM 1090 C CA  . ILE A 1 141 ? 9.552   2.625   -17.960 1.00 98.24 141 A 1 
ATOM 1091 C C   . ILE A 1 141 ? 10.404  3.799   -18.466 1.00 98.27 141 A 1 
ATOM 1092 O O   . ILE A 1 141 ? 10.129  4.364   -19.530 1.00 97.84 141 A 1 
ATOM 1093 C CB  . ILE A 1 141 ? 9.829   1.317   -18.739 1.00 98.10 141 A 1 
ATOM 1094 C CG1 . ILE A 1 141 ? 9.135   0.130   -18.033 1.00 97.40 141 A 1 
ATOM 1095 C CG2 . ILE A 1 141 ? 11.339  1.056   -18.875 1.00 97.68 141 A 1 
ATOM 1096 C CD1 . ILE A 1 141 ? 9.142   -1.175  -18.835 1.00 96.12 141 A 1 
ATOM 1097 N N   . GLY A 1 142 ? 11.401  4.193   -17.667 1.00 98.14 142 A 1 
ATOM 1098 C CA  . GLY A 1 142 ? 12.329  5.293   -17.952 1.00 98.04 142 A 1 
ATOM 1099 C C   . GLY A 1 142 ? 11.745  6.706   -17.804 1.00 98.32 142 A 1 
ATOM 1100 O O   . GLY A 1 142 ? 12.470  7.692   -17.930 1.00 97.86 142 A 1 
ATOM 1101 N N   . HIS A 1 143 ? 10.447  6.862   -17.498 1.00 97.98 143 A 1 
ATOM 1102 C CA  . HIS A 1 143 ? 9.797   8.177   -17.462 1.00 98.36 143 A 1 
ATOM 1103 C C   . HIS A 1 143 ? 9.990   8.916   -16.127 1.00 98.48 143 A 1 
ATOM 1104 O O   . HIS A 1 143 ? 9.061   9.068   -15.323 1.00 98.20 143 A 1 
ATOM 1105 C CB  . HIS A 1 143 ? 8.329   8.065   -17.890 1.00 98.27 143 A 1 
ATOM 1106 C CG  . HIS A 1 143 ? 7.806   9.385   -18.409 1.00 98.30 143 A 1 
ATOM 1107 N ND1 . HIS A 1 143 ? 7.851   10.605  -17.783 1.00 94.32 143 A 1 
ATOM 1108 C CD2 . HIS A 1 143 ? 7.292   9.605   -19.660 1.00 95.24 143 A 1 
ATOM 1109 C CE1 . HIS A 1 143 ? 7.392   11.539  -18.634 1.00 94.90 143 A 1 
ATOM 1110 N NE2 . HIS A 1 143 ? 7.033   10.970  -19.792 1.00 95.03 143 A 1 
ATOM 1111 N N   . ILE A 1 144 ? 11.193  9.471   -15.928 1.00 98.54 144 A 1 
ATOM 1112 C CA  . ILE A 1 144 ? 11.583  10.213  -14.716 1.00 98.58 144 A 1 
ATOM 1113 C C   . ILE A 1 144 ? 10.556  11.300  -14.341 1.00 98.66 144 A 1 
ATOM 1114 O O   . ILE A 1 144 ? 10.197  11.428  -13.172 1.00 98.43 144 A 1 
ATOM 1115 C CB  . ILE A 1 144 ? 12.989  10.828  -14.911 1.00 98.33 144 A 1 
ATOM 1116 C CG1 . ILE A 1 144 ? 14.042  9.735   -15.216 1.00 95.66 144 A 1 
ATOM 1117 C CG2 . ILE A 1 144 ? 13.414  11.633  -13.665 1.00 95.03 144 A 1 
ATOM 1118 C CD1 . ILE A 1 144 ? 15.382  10.284  -15.716 1.00 91.91 144 A 1 
ATOM 1119 N N   . ALA A 1 145 ? 10.040  12.063  -15.314 1.00 98.45 145 A 1 
ATOM 1120 C CA  . ALA A 1 145 ? 9.070   13.129  -15.048 1.00 98.45 145 A 1 
ATOM 1121 C C   . ALA A 1 145 ? 7.724   12.604  -14.515 1.00 98.55 145 A 1 
ATOM 1122 O O   . ALA A 1 145 ? 7.176   13.207  -13.596 1.00 98.33 145 A 1 
ATOM 1123 C CB  . ALA A 1 145 ? 8.893   13.976  -16.311 1.00 98.23 145 A 1 
ATOM 1124 N N   . GLU A 1 146 ? 7.199   11.487  -15.027 1.00 98.54 146 A 1 
ATOM 1125 C CA  . GLU A 1 146 ? 5.995   10.857  -14.455 1.00 98.54 146 A 1 
ATOM 1126 C C   . GLU A 1 146 ? 6.243   10.412  -13.012 1.00 98.61 146 A 1 
ATOM 1127 O O   . GLU A 1 146 ? 5.437   10.716  -12.138 1.00 98.52 146 A 1 
ATOM 1128 C CB  . GLU A 1 146 ? 5.526   9.651   -15.288 1.00 98.47 146 A 1 
ATOM 1129 C CG  . GLU A 1 146 ? 4.798   10.069  -16.574 1.00 98.23 146 A 1 
ATOM 1130 C CD  . GLU A 1 146 ? 4.245   8.889   -17.384 1.00 98.48 146 A 1 
ATOM 1131 O OE1 . GLU A 1 146 ? 3.541   9.151   -18.388 1.00 97.18 146 A 1 
ATOM 1132 O OE2 . GLU A 1 146 ? 4.550   7.712   -17.096 1.00 97.56 146 A 1 
ATOM 1133 N N   . ALA A 1 147 ? 7.391   9.794   -12.736 1.00 98.75 147 A 1 
ATOM 1134 C CA  . ALA A 1 147 ? 7.755   9.394   -11.381 1.00 98.74 147 A 1 
ATOM 1135 C C   . ALA A 1 147 ? 7.849   10.603  -10.426 1.00 98.70 147 A 1 
ATOM 1136 O O   . ALA A 1 147 ? 7.345   10.538  -9.307  1.00 98.58 147 A 1 
ATOM 1137 C CB  . ALA A 1 147 ? 9.057   8.595   -11.453 1.00 98.71 147 A 1 
ATOM 1138 N N   . ARG A 1 148 ? 8.407   11.742  -10.875 1.00 98.78 148 A 1 
ATOM 1139 C CA  . ARG A 1 148 ? 8.453   12.993  -10.087 1.00 98.71 148 A 1 
ATOM 1140 C C   . ARG A 1 148 ? 7.067   13.594  -9.840  1.00 98.71 148 A 1 
ATOM 1141 O O   . ARG A 1 148 ? 6.826   14.108  -8.755  1.00 98.49 148 A 1 
ATOM 1142 C CB  . ARG A 1 148 ? 9.363   14.030  -10.774 1.00 98.55 148 A 1 
ATOM 1143 C CG  . ARG A 1 148 ? 10.863  13.676  -10.732 1.00 97.02 148 A 1 
ATOM 1144 C CD  . ARG A 1 148 ? 11.418  13.693  -9.306  1.00 95.99 148 A 1 
ATOM 1145 N NE  . ARG A 1 148 ? 12.840  13.297  -9.259  1.00 93.85 148 A 1 
ATOM 1146 C CZ  . ARG A 1 148 ? 13.479  12.865  -8.190  1.00 92.23 148 A 1 
ATOM 1147 N NH1 . ARG A 1 148 ? 12.921  12.810  -7.013  1.00 85.95 148 A 1 
ATOM 1148 N NH2 . ARG A 1 148 ? 14.708  12.454  -8.281  1.00 86.72 148 A 1 
ATOM 1149 N N   . ILE A 1 149 ? 6.155   13.518  -10.806 1.00 98.67 149 A 1 
ATOM 1150 C CA  . ILE A 1 149 ? 4.762   13.953  -10.618 1.00 98.64 149 A 1 
ATOM 1151 C C   . ILE A 1 149 ? 4.073   13.082  -9.558  1.00 98.57 149 A 1 
ATOM 1152 O O   . ILE A 1 149 ? 3.411   13.620  -8.670  1.00 98.30 149 A 1 
ATOM 1153 C CB  . ILE A 1 149 ? 3.998   13.947  -11.963 1.00 98.62 149 A 1 
ATOM 1154 C CG1 . ILE A 1 149 ? 4.534   15.062  -12.893 1.00 98.24 149 A 1 
ATOM 1155 C CG2 . ILE A 1 149 ? 2.485   14.146  -11.747 1.00 98.27 149 A 1 
ATOM 1156 C CD1 . ILE A 1 149 ? 4.131   14.885  -14.362 1.00 97.11 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? 4.254   11.764  -9.614  1.00 98.70 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? 3.694   10.835  -8.630  1.00 98.59 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? 4.268   11.069  -7.225  1.00 98.37 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? 3.508   11.122  -6.261  1.00 98.00 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? 3.931   9.387   -9.096  1.00 98.63 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? 3.144   8.966   -10.352 1.00 98.46 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? 3.487   7.517   -10.704 1.00 98.16 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? 1.632   9.065   -10.156 1.00 98.12 150 A 1 
ATOM 1165 N N   . GLU A 1 151 ? 5.578   11.304  -7.106  1.00 98.46 151 A 1 
ATOM 1166 C CA  . GLU A 1 151 ? 6.222   11.691  -5.843  1.00 98.13 151 A 1 
ATOM 1167 C C   . GLU A 1 151 ? 5.652   13.012  -5.295  1.00 97.87 151 A 1 
ATOM 1168 O O   . GLU A 1 151 ? 5.324   13.105  -4.115  1.00 97.18 151 A 1 
ATOM 1169 C CB  . GLU A 1 151 ? 7.744   11.773  -6.063  1.00 97.79 151 A 1 
ATOM 1170 C CG  . GLU A 1 151 ? 8.524   12.110  -4.782  1.00 97.00 151 A 1 
ATOM 1171 C CD  . GLU A 1 151 ? 10.043  12.029  -5.005  1.00 97.01 151 A 1 
ATOM 1172 O OE1 . GLU A 1 151 ? 10.704  11.211  -4.319  1.00 93.27 151 A 1 
ATOM 1173 O OE2 . GLU A 1 151 ? 10.577  12.750  -5.881  1.00 93.68 151 A 1 
ATOM 1174 N N   . ALA A 1 152 ? 5.442   14.017  -6.149  1.00 98.35 152 A 1 
ATOM 1175 C CA  . ALA A 1 152 ? 4.910   15.327  -5.761  1.00 98.22 152 A 1 
ATOM 1176 C C   . ALA A 1 152 ? 3.445   15.295  -5.286  1.00 98.03 152 A 1 
ATOM 1177 O O   . ALA A 1 152 ? 3.008   16.202  -4.574  1.00 97.39 152 A 1 
ATOM 1178 C CB  . ALA A 1 152 ? 5.070   16.279  -6.954  1.00 98.26 152 A 1 
ATOM 1179 N N   . ILE A 1 153 ? 2.666   14.289  -5.671  1.00 97.90 153 A 1 
ATOM 1180 C CA  . ILE A 1 153 ? 1.307   14.079  -5.145  1.00 97.32 153 A 1 
ATOM 1181 C C   . ILE A 1 153 ? 1.273   13.180  -3.904  1.00 97.22 153 A 1 
ATOM 1182 O O   . ILE A 1 153 ? 0.180   12.865  -3.441  1.00 96.22 153 A 1 
ATOM 1183 C CB  . ILE A 1 153 ? 0.297   13.643  -6.235  1.00 97.02 153 A 1 
ATOM 1184 C CG1 . ILE A 1 153 ? 0.610   12.245  -6.793  1.00 95.33 153 A 1 
ATOM 1185 C CG2 . ILE A 1 153 ? 0.234   14.702  -7.351  1.00 93.50 153 A 1 
ATOM 1186 C CD1 . ILE A 1 153 ? -0.518  11.653  -7.646  1.00 93.62 153 A 1 
ATOM 1187 N N   . GLU A 1 154 ? 2.441   12.834  -3.371  1.00 97.64 154 A 1 
ATOM 1188 C CA  . GLU A 1 154 ? 2.651   12.025  -2.164  1.00 97.27 154 A 1 
ATOM 1189 C C   . GLU A 1 154 ? 2.089   10.595  -2.261  1.00 97.30 154 A 1 
ATOM 1190 O O   . GLU A 1 154 ? 1.558   10.058  -1.289  1.00 95.92 154 A 1 
ATOM 1191 C CB  . GLU A 1 154 ? 2.181   12.767  -0.896  1.00 96.80 154 A 1 
ATOM 1192 C CG  . GLU A 1 154 ? 2.797   14.164  -0.713  1.00 95.23 154 A 1 
ATOM 1193 C CD  . GLU A 1 154 ? 2.440   14.806  0.644   1.00 92.02 154 A 1 
ATOM 1194 O OE1 . GLU A 1 154 ? 3.076   15.834  0.979   1.00 84.40 154 A 1 
ATOM 1195 O OE2 . GLU A 1 154 ? 1.586   14.264  1.382   1.00 84.93 154 A 1 
ATOM 1196 N N   . ILE A 1 155 ? 2.215   9.968   -3.436  1.00 97.67 155 A 1 
ATOM 1197 C CA  . ILE A 1 155 ? 1.858   8.549   -3.612  1.00 97.71 155 A 1 
ATOM 1198 C C   . ILE A 1 155 ? 2.681   7.665   -2.660  1.00 97.62 155 A 1 
ATOM 1199 O O   . ILE A 1 155 ? 3.844   7.964   -2.373  1.00 97.12 155 A 1 
ATOM 1200 C CB  . ILE A 1 155 ? 2.032   8.135   -5.092  1.00 97.43 155 A 1 
ATOM 1201 C CG1 . ILE A 1 155 ? 1.187   6.904   -5.470  1.00 92.93 155 A 1 
ATOM 1202 C CG2 . ILE A 1 155 ? 3.504   7.864   -5.449  1.00 94.26 155 A 1 
ATOM 1203 C CD1 . ILE A 1 155 ? -0.308  7.202   -5.530  1.00 92.09 155 A 1 
ATOM 1204 N N   . ASP A 1 156 ? 2.105   6.581   -2.161  1.00 97.98 156 A 1 
ATOM 1205 C CA  . ASP A 1 156 ? 2.803   5.711   -1.206  1.00 97.66 156 A 1 
ATOM 1206 C C   . ASP A 1 156 ? 3.825   4.787   -1.884  1.00 97.57 156 A 1 
ATOM 1207 O O   . ASP A 1 156 ? 4.823   4.411   -1.264  1.00 97.10 156 A 1 
ATOM 1208 C CB  . ASP A 1 156 ? 1.787   4.891   -0.411  1.00 97.58 156 A 1 
ATOM 1209 C CG  . ASP A 1 156 ? 0.855   5.766   0.427   1.00 97.12 156 A 1 
ATOM 1210 O OD1 . ASP A 1 156 ? 1.367   6.480   1.331   1.00 95.50 156 A 1 
ATOM 1211 O OD2 . ASP A 1 156 ? -0.364  5.687   0.166   1.00 95.58 156 A 1 
ATOM 1212 N N   . PHE A 1 157 ? 3.583   4.423   -3.163  1.00 96.93 157 A 1 
ATOM 1213 C CA  . PHE A 1 157 ? 4.449   3.518   -3.930  1.00 97.44 157 A 1 
ATOM 1214 C C   . PHE A 1 157 ? 4.314   3.763   -5.442  1.00 97.97 157 A 1 
ATOM 1215 O O   . PHE A 1 157 ? 3.208   3.970   -5.944  1.00 97.66 157 A 1 
ATOM 1216 C CB  . PHE A 1 157 ? 4.069   2.070   -3.584  1.00 97.00 157 A 1 
ATOM 1217 C CG  . PHE A 1 157 ? 5.230   1.175   -3.199  1.00 97.20 157 A 1 
ATOM 1218 C CD1 . PHE A 1 157 ? 6.010   0.553   -4.189  1.00 95.83 157 A 1 
ATOM 1219 C CD2 . PHE A 1 157 ? 5.495   0.918   -1.843  1.00 95.84 157 A 1 
ATOM 1220 C CE1 . PHE A 1 157 ? 7.044   -0.330  -3.819  1.00 94.80 157 A 1 
ATOM 1221 C CE2 . PHE A 1 157 ? 6.527   0.035   -1.476  1.00 94.97 157 A 1 
ATOM 1222 C CZ  . PHE A 1 157 ? 7.301   -0.596  -2.461  1.00 95.77 157 A 1 
ATOM 1223 N N   . ILE A 1 158 ? 5.409   3.696   -6.196  1.00 98.22 158 A 1 
ATOM 1224 C CA  . ILE A 1 158 ? 5.398   3.811   -7.662  1.00 98.48 158 A 1 
ATOM 1225 C C   . ILE A 1 158 ? 5.670   2.437   -8.287  1.00 98.55 158 A 1 
ATOM 1226 O O   . ILE A 1 158 ? 6.617   1.755   -7.908  1.00 98.55 158 A 1 
ATOM 1227 C CB  . ILE A 1 158 ? 6.381   4.899   -8.150  1.00 98.55 158 A 1 
ATOM 1228 C CG1 . ILE A 1 158 ? 5.981   6.279   -7.576  1.00 98.22 158 A 1 
ATOM 1229 C CG2 . ILE A 1 158 ? 6.412   4.946   -9.689  1.00 98.39 158 A 1 
ATOM 1230 C CD1 . ILE A 1 158 ? 6.958   7.417   -7.908  1.00 97.81 158 A 1 
ATOM 1231 N N   . ASP A 1 159 ? 4.867   2.050   -9.281  1.00 98.67 159 A 1 
ATOM 1232 C CA  . ASP A 1 159 ? 5.118   0.885   -10.139 1.00 98.76 159 A 1 
ATOM 1233 C C   . ASP A 1 159 ? 5.693   1.350   -11.485 1.00 98.78 159 A 1 
ATOM 1234 O O   . ASP A 1 159 ? 4.970   1.910   -12.310 1.00 98.53 159 A 1 
ATOM 1235 C CB  . ASP A 1 159 ? 3.813   0.077   -10.271 1.00 98.68 159 A 1 
ATOM 1236 C CG  . ASP A 1 159 ? 3.912   -1.186  -11.142 1.00 98.56 159 A 1 
ATOM 1237 O OD1 . ASP A 1 159 ? 5.016   -1.664  -11.460 1.00 97.66 159 A 1 
ATOM 1238 O OD2 . ASP A 1 159 ? 2.849   -1.743  -11.502 1.00 97.51 159 A 1 
ATOM 1239 N N   . GLU A 1 160 ? 7.000   1.150   -11.705 1.00 98.03 160 A 1 
ATOM 1240 C CA  . GLU A 1 160 ? 7.619   1.340   -13.021 1.00 98.01 160 A 1 
ATOM 1241 C C   . GLU A 1 160 ? 7.238   0.151   -13.913 1.00 97.87 160 A 1 
ATOM 1242 O O   . GLU A 1 160 ? 7.799   -0.940  -13.810 1.00 96.86 160 A 1 
ATOM 1243 C CB  . GLU A 1 160 ? 9.137   1.541   -12.883 1.00 98.01 160 A 1 
ATOM 1244 C CG  . GLU A 1 160 ? 9.776   1.918   -14.233 1.00 97.66 160 A 1 
ATOM 1245 C CD  . GLU A 1 160 ? 11.289  2.171   -14.144 1.00 98.19 160 A 1 
ATOM 1246 O OE1 . GLU A 1 160 ? 11.825  2.880   -15.029 1.00 96.13 160 A 1 
ATOM 1247 O OE2 . GLU A 1 160 ? 11.955  1.659   -13.210 1.00 96.39 160 A 1 
ATOM 1248 N N   . SER A 1 161 ? 6.200   0.344   -14.740 1.00 96.62 161 A 1 
ATOM 1249 C CA  . SER A 1 161 ? 5.374   -0.744  -15.260 1.00 96.53 161 A 1 
ATOM 1250 C C   . SER A 1 161 ? 5.500   -0.988  -16.761 1.00 96.81 161 A 1 
ATOM 1251 O O   . SER A 1 161 ? 5.265   -0.102  -17.584 1.00 96.88 161 A 1 
ATOM 1252 C CB  . SER A 1 161 ? 3.917   -0.471  -14.898 1.00 96.58 161 A 1 
ATOM 1253 O OG  . SER A 1 161 ? 3.112   -1.607  -15.132 1.00 94.28 161 A 1 
ATOM 1254 N N   . GLU A 1 162 ? 5.736   -2.251  -17.114 1.00 97.81 162 A 1 
ATOM 1255 C CA  . GLU A 1 162 ? 5.729   -2.778  -18.481 1.00 97.74 162 A 1 
ATOM 1256 C C   . GLU A 1 162 ? 4.341   -2.784  -19.149 1.00 97.75 162 A 1 
ATOM 1257 O O   . GLU A 1 162 ? 4.229   -2.873  -20.372 1.00 96.28 162 A 1 
ATOM 1258 C CB  . GLU A 1 162 ? 6.328   -4.195  -18.479 1.00 97.34 162 A 1 
ATOM 1259 C CG  . GLU A 1 162 ? 5.442   -5.335  -17.914 1.00 96.86 162 A 1 
ATOM 1260 C CD  . GLU A 1 162 ? 5.237   -5.349  -16.383 1.00 97.69 162 A 1 
ATOM 1261 O OE1 . GLU A 1 162 ? 4.463   -6.193  -15.893 1.00 96.19 162 A 1 
ATOM 1262 O OE2 . GLU A 1 162 ? 5.834   -4.534  -15.644 1.00 96.57 162 A 1 
ATOM 1263 N N   . VAL A 1 163 ? 3.267   -2.665  -18.357 1.00 96.83 163 A 1 
ATOM 1264 C CA  . VAL A 1 163 ? 1.889   -2.566  -18.871 1.00 96.47 163 A 1 
ATOM 1265 C C   . VAL A 1 163 ? 1.673   -1.249  -19.621 1.00 96.39 163 A 1 
ATOM 1266 O O   . VAL A 1 163 ? 0.921   -1.200  -20.603 1.00 94.97 163 A 1 
ATOM 1267 C CB  . VAL A 1 163 ? 0.871   -2.702  -17.721 1.00 96.02 163 A 1 
ATOM 1268 C CG1 . VAL A 1 163 ? -0.574  -2.574  -18.202 1.00 91.60 163 A 1 
ATOM 1269 C CG2 . VAL A 1 163 ? 1.006   -4.055  -17.024 1.00 93.31 163 A 1 
ATOM 1270 N N   . LEU A 1 164 ? 2.339   -0.166  -19.185 1.00 95.85 164 A 1 
ATOM 1271 C CA  . LEU A 1 164 ? 2.334   1.118   -19.877 1.00 95.74 164 A 1 
ATOM 1272 C C   . LEU A 1 164 ? 3.311   1.098   -21.060 1.00 96.05 164 A 1 
ATOM 1273 O O   . LEU A 1 164 ? 4.189   0.243   -21.166 1.00 95.54 164 A 1 
ATOM 1274 C CB  . LEU A 1 164 ? 2.639   2.255   -18.887 1.00 96.32 164 A 1 
ATOM 1275 C CG  . LEU A 1 164 ? 1.693   2.341   -17.673 1.00 96.15 164 A 1 
ATOM 1276 C CD1 . LEU A 1 164 ? 2.020   3.605   -16.878 1.00 94.54 164 A 1 
ATOM 1277 C CD2 . LEU A 1 164 ? 0.213   2.402   -18.070 1.00 94.28 164 A 1 
ATOM 1278 N N   . SER A 1 165 ? 3.157   2.062   -21.978 1.00 95.42 165 A 1 
ATOM 1279 C CA  . SER A 1 165 ? 4.105   2.213   -23.084 1.00 95.11 165 A 1 
ATOM 1280 C C   . SER A 1 165 ? 5.448   2.720   -22.546 1.00 95.73 165 A 1 
ATOM 1281 O O   . SER A 1 165 ? 5.444   3.755   -21.885 1.00 94.81 165 A 1 
ATOM 1282 C CB  . SER A 1 165 ? 3.562   3.188   -24.124 1.00 94.58 165 A 1 
ATOM 1283 O OG  . SER A 1 165 ? 2.295   2.742   -24.581 1.00 91.72 165 A 1 
ATOM 1284 N N   . PRO A 1 166 ? 6.587   2.061   -22.812 1.00 96.68 166 A 1 
ATOM 1285 C CA  . PRO A 1 166 ? 7.889   2.562   -22.377 1.00 96.08 166 A 1 
ATOM 1286 C C   . PRO A 1 166 ? 8.144   3.977   -22.902 1.00 96.20 166 A 1 
ATOM 1287 O O   . PRO A 1 166 ? 7.779   4.303   -24.034 1.00 95.09 166 A 1 
ATOM 1288 C CB  . PRO A 1 166 ? 8.923   1.559   -22.899 1.00 95.43 166 A 1 
ATOM 1289 C CG  . PRO A 1 166 ? 8.115   0.273   -23.041 1.00 94.52 166 A 1 
ATOM 1290 C CD  . PRO A 1 166 ? 6.735   0.770   -23.463 1.00 97.08 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? 8.736   4.838   -22.058 1.00 95.61 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? 9.182   6.172   -22.460 1.00 94.57 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? 10.659  6.187   -22.870 1.00 95.13 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? 11.069  7.076   -23.614 1.00 93.51 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? 8.926   7.136   -21.301 1.00 94.75 167 A 1 
ATOM 1296 N N   . ASP A 1 168 ? 11.413  5.207   -22.382 1.00 96.48 168 A 1 
ATOM 1297 C CA  . ASP A 1 168 ? 12.810  4.960   -22.709 1.00 96.31 168 A 1 
ATOM 1298 C C   . ASP A 1 168 ? 12.962  3.456   -22.981 1.00 95.16 168 A 1 
ATOM 1299 O O   . ASP A 1 168 ? 12.462  2.627   -22.217 1.00 90.20 168 A 1 
ATOM 1300 C CB  . ASP A 1 168 ? 13.674  5.461   -21.542 1.00 95.98 168 A 1 
ATOM 1301 C CG  . ASP A 1 168 ? 15.162  5.561   -21.887 1.00 96.22 168 A 1 
ATOM 1302 O OD1 . ASP A 1 168 ? 15.690  4.600   -22.487 1.00 93.34 168 A 1 
ATOM 1303 O OD2 . ASP A 1 168 ? 15.777  6.589   -21.523 1.00 94.50 168 A 1 
ATOM 1304 N N   . ASP A 1 169 ? 13.581  3.102   -24.102 1.00 95.81 169 A 1 
ATOM 1305 C CA  . ASP A 1 169 ? 13.773  1.721   -24.544 1.00 93.85 169 A 1 
ATOM 1306 C C   . ASP A 1 169 ? 15.108  1.118   -24.086 1.00 93.27 169 A 1 
ATOM 1307 O O   . ASP A 1 169 ? 15.375  -0.057  -24.326 1.00 88.13 169 A 1 
ATOM 1308 C CB  . ASP A 1 169 ? 13.585  1.636   -26.073 1.00 91.62 169 A 1 
ATOM 1309 C CG  . ASP A 1 169 ? 14.608  2.438   -26.897 1.00 88.37 169 A 1 
ATOM 1310 O OD1 . ASP A 1 169 ? 15.399  3.210   -26.305 1.00 83.17 169 A 1 
ATOM 1311 O OD2 . ASP A 1 169 ? 14.564  2.298   -28.141 1.00 84.88 169 A 1 
ATOM 1312 N N   . LYS A 1 170 ? 15.936  1.917   -23.403 1.00 94.56 170 A 1 
ATOM 1313 C CA  . LYS A 1 170 ? 17.275  1.545   -22.956 1.00 93.13 170 A 1 
ATOM 1314 C C   . LYS A 1 170 ? 17.474  1.667   -21.446 1.00 93.25 170 A 1 
ATOM 1315 O O   . LYS A 1 170 ? 18.163  0.836   -20.854 1.00 89.02 170 A 1 
ATOM 1316 C CB  . LYS A 1 170 ? 18.272  2.407   -23.742 1.00 91.75 170 A 1 
ATOM 1317 C CG  . LYS A 1 170 ? 19.715  1.980   -23.477 1.00 86.02 170 A 1 
ATOM 1318 C CD  . LYS A 1 170 ? 20.649  2.757   -24.401 1.00 82.84 170 A 1 
ATOM 1319 C CE  . LYS A 1 170 ? 22.087  2.331   -24.117 1.00 77.23 170 A 1 
ATOM 1320 N NZ  . LYS A 1 170 ? 23.031  3.107   -24.949 1.00 67.42 170 A 1 
ATOM 1321 N N   . TYR A 1 171 ? 16.916  2.717   -20.822 1.00 94.39 171 A 1 
ATOM 1322 C CA  . TYR A 1 171 ? 17.163  3.048   -19.421 1.00 94.71 171 A 1 
ATOM 1323 C C   . TYR A 1 171 ? 15.887  3.000   -18.580 1.00 95.63 171 A 1 
ATOM 1324 O O   . TYR A 1 171 ? 14.830  3.489   -18.974 1.00 93.57 171 A 1 
ATOM 1325 C CB  . TYR A 1 171 ? 17.846  4.415   -19.328 1.00 93.69 171 A 1 
ATOM 1326 C CG  . TYR A 1 171 ? 19.147  4.521   -20.106 1.00 93.46 171 A 1 
ATOM 1327 C CD1 . TYR A 1 171 ? 20.279  3.789   -19.696 1.00 88.05 171 A 1 
ATOM 1328 C CD2 . TYR A 1 171 ? 19.227  5.350   -21.241 1.00 88.97 171 A 1 
ATOM 1329 C CE1 . TYR A 1 171 ? 21.485  3.892   -20.413 1.00 86.55 171 A 1 
ATOM 1330 C CE2 . TYR A 1 171 ? 20.434  5.456   -21.957 1.00 86.60 171 A 1 
ATOM 1331 C CZ  . TYR A 1 171 ? 21.567  4.732   -21.541 1.00 88.23 171 A 1 
ATOM 1332 O OH  . TYR A 1 171 ? 22.734  4.846   -22.224 1.00 85.87 171 A 1 
ATOM 1333 N N   . HIS A 1 172 ? 16.013  2.447   -17.378 1.00 96.67 172 A 1 
ATOM 1334 C CA  . HIS A 1 172 ? 15.006  2.565   -16.329 1.00 97.38 172 A 1 
ATOM 1335 C C   . HIS A 1 172 ? 15.261  3.814   -15.482 1.00 97.69 172 A 1 
ATOM 1336 O O   . HIS A 1 172 ? 16.334  4.412   -15.510 1.00 96.51 172 A 1 
ATOM 1337 C CB  . HIS A 1 172 ? 15.004  1.291   -15.470 1.00 97.11 172 A 1 
ATOM 1338 C CG  . HIS A 1 172 ? 14.474  0.088   -16.196 1.00 97.21 172 A 1 
ATOM 1339 N ND1 . HIS A 1 172 ? 15.059  -0.526  -17.279 1.00 88.41 172 A 1 
ATOM 1340 C CD2 . HIS A 1 172 ? 13.323  -0.599  -15.915 1.00 90.65 172 A 1 
ATOM 1341 C CE1 . HIS A 1 172 ? 14.276  -1.546  -17.648 1.00 91.22 172 A 1 
ATOM 1342 N NE2 . HIS A 1 172 ? 13.210  -1.637  -16.837 1.00 92.76 172 A 1 
ATOM 1343 N N   . VAL A 1 173 ? 14.259  4.194   -14.673 1.00 97.90 173 A 1 
ATOM 1344 C CA  . VAL A 1 173 ? 14.396  5.267   -13.682 1.00 98.01 173 A 1 
ATOM 1345 C C   . VAL A 1 173 ? 15.466  4.877   -12.649 1.00 97.94 173 A 1 
ATOM 1346 O O   . VAL A 1 173 ? 15.441  3.765   -12.117 1.00 97.57 173 A 1 
ATOM 1347 C CB  . VAL A 1 173 ? 13.036  5.551   -13.012 1.00 97.96 173 A 1 
ATOM 1348 C CG1 . VAL A 1 173 ? 13.137  6.618   -11.918 1.00 97.09 173 A 1 
ATOM 1349 C CG2 . VAL A 1 173 ? 12.003  6.042   -14.042 1.00 96.89 173 A 1 
ATOM 1350 N N   . ASP A 1 174 ? 16.385  5.801   -12.309 1.00 97.57 174 A 1 
ATOM 1351 C CA  . ASP A 1 174 ? 17.236  5.644   -11.119 1.00 97.53 174 A 1 
ATOM 1352 C C   . ASP A 1 174 ? 16.400  5.904   -9.860  1.00 97.64 174 A 1 
ATOM 1353 O O   . ASP A 1 174 ? 16.257  7.037   -9.378  1.00 97.28 174 A 1 
ATOM 1354 C CB  . ASP A 1 174 ? 18.495  6.526   -11.154 1.00 97.12 174 A 1 
ATOM 1355 C CG  . ASP A 1 174 ? 19.423  6.264   -9.941  1.00 96.28 174 A 1 
ATOM 1356 O OD1 . ASP A 1 174 ? 19.127  5.383   -9.097  1.00 94.21 174 A 1 
ATOM 1357 O OD2 . ASP A 1 174 ? 20.506  6.879   -9.860  1.00 93.65 174 A 1 
ATOM 1358 N N   . LYS A 1 175 ? 15.811  4.829   -9.331  1.00 97.38 175 A 1 
ATOM 1359 C CA  . LYS A 1 175 ? 14.863  4.847   -8.208  1.00 97.24 175 A 1 
ATOM 1360 C C   . LYS A 1 175 ? 15.497  5.312   -6.893  1.00 96.79 175 A 1 
ATOM 1361 O O   . LYS A 1 175 ? 14.790  5.799   -6.021  1.00 96.55 175 A 1 
ATOM 1362 C CB  . LYS A 1 175 ? 14.238  3.451   -8.097  1.00 97.55 175 A 1 
ATOM 1363 C CG  . LYS A 1 175 ? 13.326  3.153   -9.302  1.00 97.36 175 A 1 
ATOM 1364 C CD  . LYS A 1 175 ? 12.994  1.662   -9.465  1.00 97.22 175 A 1 
ATOM 1365 C CE  . LYS A 1 175 ? 14.061  0.881   -10.219 1.00 96.06 175 A 1 
ATOM 1366 N NZ  . LYS A 1 175 ? 14.060  1.193   -11.676 1.00 95.63 175 A 1 
ATOM 1367 N N   . ARG A 1 176 ? 16.832  5.250   -6.759  1.00 96.98 176 A 1 
ATOM 1368 C CA  . ARG A 1 176 ? 17.578  5.718   -5.573  1.00 96.13 176 A 1 
ATOM 1369 C C   . ARG A 1 176 ? 17.525  7.239   -5.406  1.00 95.81 176 A 1 
ATOM 1370 O O   . ARG A 1 176 ? 17.796  7.746   -4.323  1.00 94.42 176 A 1 
ATOM 1371 C CB  . ARG A 1 176 ? 19.044  5.277   -5.679  1.00 95.73 176 A 1 
ATOM 1372 C CG  . ARG A 1 176 ? 19.205  3.755   -5.796  1.00 93.81 176 A 1 
ATOM 1373 C CD  . ARG A 1 176 ? 20.626  3.374   -6.209  1.00 90.61 176 A 1 
ATOM 1374 N NE  . ARG A 1 176 ? 20.942  3.908   -7.546  1.00 84.94 176 A 1 
ATOM 1375 C CZ  . ARG A 1 176 ? 22.019  3.679   -8.260  1.00 79.15 176 A 1 
ATOM 1376 N NH1 . ARG A 1 176 ? 22.964  2.880   -7.849  1.00 71.94 176 A 1 
ATOM 1377 N NH2 . ARG A 1 176 ? 22.147  4.269   -9.410  1.00 72.23 176 A 1 
ATOM 1378 N N   . SER A 1 177 ? 17.184  7.974   -6.465  1.00 95.82 177 A 1 
ATOM 1379 C CA  . SER A 1 177 ? 17.039  9.433   -6.440  1.00 95.94 177 A 1 
ATOM 1380 C C   . SER A 1 177 ? 15.682  9.915   -5.900  1.00 96.32 177 A 1 
ATOM 1381 O O   . SER A 1 177 ? 15.442  11.124  -5.868  1.00 95.33 177 A 1 
ATOM 1382 C CB  . SER A 1 177 ? 17.324  9.998   -7.840  1.00 95.83 177 A 1 
ATOM 1383 O OG  . SER A 1 177 ? 16.245  9.776   -8.728  1.00 91.41 177 A 1 
ATOM 1384 N N   . PHE A 1 178 ? 14.797  9.000   -5.482  1.00 96.67 178 A 1 
ATOM 1385 C CA  . PHE A 1 178 ? 13.442  9.276   -5.005  1.00 96.44 178 A 1 
ATOM 1386 C C   . PHE A 1 178 ? 13.287  8.924   -3.523  1.00 95.98 178 A 1 
ATOM 1387 O O   . PHE A 1 178 ? 13.910  7.991   -3.018  1.00 95.21 178 A 1 
ATOM 1388 C CB  . PHE A 1 178 ? 12.424  8.499   -5.856  1.00 97.05 178 A 1 
ATOM 1389 C CG  . PHE A 1 178 ? 12.328  8.962   -7.294  1.00 97.84 178 A 1 
ATOM 1390 C CD1 . PHE A 1 178 ? 11.258  9.779   -7.701  1.00 97.79 178 A 1 
ATOM 1391 C CD2 . PHE A 1 178 ? 13.305  8.579   -8.231  1.00 97.83 178 A 1 
ATOM 1392 C CE1 . PHE A 1 178 ? 11.173  10.218  -9.031  1.00 97.89 178 A 1 
ATOM 1393 C CE2 . PHE A 1 178 ? 13.224  9.028   -9.559  1.00 98.04 178 A 1 
ATOM 1394 C CZ  . PHE A 1 178 ? 12.159  9.848   -9.960  1.00 98.30 178 A 1 
ATOM 1395 N N   . GLY A 1 179 ? 12.418  9.665   -2.820  1.00 96.08 179 A 1 
ATOM 1396 C CA  . GLY A 1 179 ? 12.003  9.352   -1.448  1.00 95.26 179 A 1 
ATOM 1397 C C   . GLY A 1 179 ? 10.855  8.344   -1.378  1.00 95.49 179 A 1 
ATOM 1398 O O   . GLY A 1 179 ? 10.691  7.674   -0.360  1.00 94.01 179 A 1 
ATOM 1399 N N   . VAL A 1 180 ? 10.061  8.227   -2.448  1.00 96.37 180 A 1 
ATOM 1400 C CA  . VAL A 1 180 ? 8.989   7.237   -2.593  1.00 96.96 180 A 1 
ATOM 1401 C C   . VAL A 1 180 ? 9.572   5.888   -3.050  1.00 97.22 180 A 1 
ATOM 1402 O O   . VAL A 1 180 ? 10.436  5.873   -3.934  1.00 97.07 180 A 1 
ATOM 1403 C CB  . VAL A 1 180 ? 7.891   7.775   -3.535  1.00 96.80 180 A 1 
ATOM 1404 C CG1 . VAL A 1 180 ? 8.397   8.095   -4.941  1.00 94.11 180 A 1 
ATOM 1405 C CG2 . VAL A 1 180 ? 6.699   6.821   -3.641  1.00 93.43 180 A 1 
ATOM 1406 N N   . PRO A 1 181 ? 9.144   4.753   -2.466  1.00 96.84 181 A 1 
ATOM 1407 C CA  . PRO A 1 181 ? 9.613   3.436   -2.893  1.00 97.15 181 A 1 
ATOM 1408 C C   . PRO A 1 181 ? 8.999   3.002   -4.237  1.00 97.62 181 A 1 
ATOM 1409 O O   . PRO A 1 181 ? 7.911   3.437   -4.619  1.00 97.74 181 A 1 
ATOM 1410 C CB  . PRO A 1 181 ? 9.235   2.497   -1.748  1.00 96.98 181 A 1 
ATOM 1411 C CG  . PRO A 1 181 ? 7.973   3.144   -1.176  1.00 96.28 181 A 1 
ATOM 1412 C CD  . PRO A 1 181 ? 8.243   4.632   -1.333  1.00 97.17 181 A 1 
ATOM 1413 N N   . PHE A 1 182 ? 9.688   2.084   -4.929  1.00 96.99 182 A 1 
ATOM 1414 C CA  . PHE A 1 182 ? 9.266   1.537   -6.220  1.00 97.31 182 A 1 
ATOM 1415 C C   . PHE A 1 182 ? 9.063   0.023   -6.170  1.00 97.43 182 A 1 
ATOM 1416 O O   . PHE A 1 182 ? 9.831   -0.695  -5.526  1.00 97.38 182 A 1 
ATOM 1417 C CB  . PHE A 1 182 ? 10.278  1.876   -7.319  1.00 97.50 182 A 1 
ATOM 1418 C CG  . PHE A 1 182 ? 10.254  3.311   -7.801  1.00 97.93 182 A 1 
ATOM 1419 C CD1 . PHE A 1 182 ? 9.777   3.612   -9.097  1.00 98.05 182 A 1 
ATOM 1420 C CD2 . PHE A 1 182 ? 10.739  4.344   -6.985  1.00 97.93 182 A 1 
ATOM 1421 C CE1 . PHE A 1 182 ? 9.801   4.935   -9.568  1.00 98.04 182 A 1 
ATOM 1422 C CE2 . PHE A 1 182 ? 10.752  5.668   -7.452  1.00 98.06 182 A 1 
ATOM 1423 C CZ  . PHE A 1 182 ? 10.293  5.964   -8.746  1.00 98.33 182 A 1 
ATOM 1424 N N   . VAL A 1 183 ? 8.090   -0.461  -6.945  1.00 98.28 183 A 1 
ATOM 1425 C CA  . VAL A 1 183 ? 7.960   -1.856  -7.374  1.00 98.47 183 A 1 
ATOM 1426 C C   . VAL A 1 183 ? 8.278   -1.972  -8.867  1.00 98.53 183 A 1 
ATOM 1427 O O   . VAL A 1 183 ? 7.985   -1.060  -9.641  1.00 98.49 183 A 1 
ATOM 1428 C CB  . VAL A 1 183 ? 6.589   -2.448  -6.994  1.00 98.37 183 A 1 
ATOM 1429 C CG1 . VAL A 1 183 ? 5.397   -1.714  -7.604  1.00 97.80 183 A 1 
ATOM 1430 C CG2 . VAL A 1 183 ? 6.482   -3.934  -7.369  1.00 97.45 183 A 1 
ATOM 1431 N N   . CYS A 1 184 ? 8.898   -3.079  -9.277  1.00 98.58 184 A 1 
ATOM 1432 C CA  . CYS A 1 184 ? 9.201   -3.370  -10.679 1.00 98.53 184 A 1 
ATOM 1433 C C   . CYS A 1 184 ? 8.844   -4.810  -11.047 1.00 98.59 184 A 1 
ATOM 1434 O O   . CYS A 1 184 ? 8.961   -5.725  -10.224 1.00 98.42 184 A 1 
ATOM 1435 C CB  . CYS A 1 184 ? 10.683  -3.120  -10.951 1.00 98.37 184 A 1 
ATOM 1436 S SG  . CYS A 1 184 ? 11.091  -1.364  -10.787 1.00 97.72 184 A 1 
ATOM 1437 N N   . GLY A 1 185 ? 8.470   -5.014  -12.306 1.00 98.59 185 A 1 
ATOM 1438 C CA  . GLY A 1 185 ? 8.279   -6.337  -12.888 1.00 98.53 185 A 1 
ATOM 1439 C C   . GLY A 1 185 ? 9.603   -7.034  -13.224 1.00 98.53 185 A 1 
ATOM 1440 O O   . GLY A 1 185 ? 10.548  -6.392  -13.680 1.00 98.26 185 A 1 
ATOM 1441 N N   . ALA A 1 186 ? 9.650   -8.355  -13.025 1.00 98.58 186 A 1 
ATOM 1442 C CA  . ALA A 1 186 ? 10.758  -9.202  -13.457 1.00 98.65 186 A 1 
ATOM 1443 C C   . ALA A 1 186 ? 10.260  -10.579 -13.924 1.00 98.67 186 A 1 
ATOM 1444 O O   . ALA A 1 186 ? 9.235   -11.083 -13.455 1.00 98.53 186 A 1 
ATOM 1445 C CB  . ALA A 1 186 ? 11.772  -9.326  -12.315 1.00 98.56 186 A 1 
ATOM 1446 N N   . ARG A 1 187 ? 11.013  -11.195 -14.850 1.00 98.61 187 A 1 
ATOM 1447 C CA  . ARG A 1 187 ? 10.750  -12.531 -15.408 1.00 98.57 187 A 1 
ATOM 1448 C C   . ARG A 1 187 ? 11.724  -13.591 -14.901 1.00 98.65 187 A 1 
ATOM 1449 O O   . ARG A 1 187 ? 11.394  -14.775 -14.900 1.00 98.32 187 A 1 
ATOM 1450 C CB  . ARG A 1 187 ? 10.823  -12.466 -16.937 1.00 98.24 187 A 1 
ATOM 1451 C CG  . ARG A 1 187 ? 9.779   -11.505 -17.528 1.00 97.30 187 A 1 
ATOM 1452 C CD  . ARG A 1 187 ? 9.870   -11.460 -19.050 1.00 95.90 187 A 1 
ATOM 1453 N NE  . ARG A 1 187 ? 11.176  -10.924 -19.474 1.00 90.67 187 A 1 
ATOM 1454 C CZ  . ARG A 1 187 ? 11.791  -11.207 -20.593 1.00 86.62 187 A 1 
ATOM 1455 N NH1 . ARG A 1 187 ? 11.205  -11.838 -21.566 1.00 79.74 187 A 1 
ATOM 1456 N NH2 . ARG A 1 187 ? 13.033  -10.868 -20.734 1.00 79.47 187 A 1 
ATOM 1457 N N   . ASP A 1 188 ? 12.900  -13.144 -14.469 1.00 98.60 188 A 1 
ATOM 1458 C CA  . ASP A 1 188 ? 13.990  -13.987 -13.996 1.00 98.63 188 A 1 
ATOM 1459 C C   . ASP A 1 188 ? 14.800  -13.262 -12.904 1.00 98.75 188 A 1 
ATOM 1460 O O   . ASP A 1 188 ? 14.563  -12.086 -12.592 1.00 98.63 188 A 1 
ATOM 1461 C CB  . ASP A 1 188 ? 14.857  -14.413 -15.198 1.00 98.42 188 A 1 
ATOM 1462 C CG  . ASP A 1 188 ? 15.457  -13.229 -15.958 1.00 98.17 188 A 1 
ATOM 1463 O OD1 . ASP A 1 188 ? 16.194  -12.441 -15.321 1.00 96.95 188 A 1 
ATOM 1464 O OD2 . ASP A 1 188 ? 15.174  -13.083 -17.167 1.00 96.47 188 A 1 
ATOM 1465 N N   . LEU A 1 189 ? 15.743  -13.963 -12.295 1.00 98.75 189 A 1 
ATOM 1466 C CA  . LEU A 1 189 ? 16.571  -13.438 -11.211 1.00 98.76 189 A 1 
ATOM 1467 C C   . LEU A 1 189 ? 17.480  -12.293 -11.672 1.00 98.74 189 A 1 
ATOM 1468 O O   . LEU A 1 189 ? 17.682  -11.333 -10.925 1.00 98.60 189 A 1 
ATOM 1469 C CB  . LEU A 1 189 ? 17.391  -14.596 -10.623 1.00 98.72 189 A 1 
ATOM 1470 C CG  . LEU A 1 189 ? 18.317  -14.198 -9.462  1.00 98.54 189 A 1 
ATOM 1471 C CD1 . LEU A 1 189 ? 17.547  -13.612 -8.273  1.00 98.25 189 A 1 
ATOM 1472 C CD2 . LEU A 1 189 ? 19.079  -15.430 -8.979  1.00 98.21 189 A 1 
ATOM 1473 N N   . GLY A 1 190 ? 18.025  -12.365 -12.887 1.00 98.64 190 A 1 
ATOM 1474 C CA  . GLY A 1 190 ? 18.894  -11.323 -13.436 1.00 98.55 190 A 1 
ATOM 1475 C C   . GLY A 1 190 ? 18.159  -9.995  -13.556 1.00 98.51 190 A 1 
ATOM 1476 O O   . GLY A 1 190 ? 18.624  -8.974  -13.039 1.00 98.34 190 A 1 
ATOM 1477 N N   . GLU A 1 191 ? 16.965  -10.010 -14.152 1.00 98.40 191 A 1 
ATOM 1478 C CA  . GLU A 1 191 ? 16.100  -8.837  -14.258 1.00 98.43 191 A 1 
ATOM 1479 C C   . GLU A 1 191 ? 15.715  -8.306  -12.870 1.00 98.46 191 A 1 
ATOM 1480 O O   . GLU A 1 191 ? 15.899  -7.115  -12.608 1.00 98.25 191 A 1 
ATOM 1481 C CB  . GLU A 1 191 ? 14.874  -9.178  -15.113 1.00 98.31 191 A 1 
ATOM 1482 C CG  . GLU A 1 191 ? 14.045  -7.919  -15.418 1.00 97.16 191 A 1 
ATOM 1483 C CD  . GLU A 1 191 ? 12.918  -8.159  -16.428 1.00 97.49 191 A 1 
ATOM 1484 O OE1 . GLU A 1 191 ? 12.562  -7.197  -17.146 1.00 94.31 191 A 1 
ATOM 1485 O OE2 . GLU A 1 191 ? 12.375  -9.280  -16.501 1.00 95.02 191 A 1 
ATOM 1486 N N   . ALA A 1 192 ? 15.296  -9.174  -11.945 1.00 98.62 192 A 1 
ATOM 1487 C CA  . ALA A 1 192 ? 14.960  -8.784  -10.578 1.00 98.64 192 A 1 
ATOM 1488 C C   . ALA A 1 192 ? 16.130  -8.070  -9.872  1.00 98.45 192 A 1 
ATOM 1489 O O   . ALA A 1 192 ? 15.952  -6.985  -9.315  1.00 98.24 192 A 1 
ATOM 1490 C CB  . ALA A 1 192 ? 14.520  -10.032 -9.803  1.00 98.71 192 A 1 
ATOM 1491 N N   . LEU A 1 193 ? 17.337  -8.632  -9.938  1.00 98.28 193 A 1 
ATOM 1492 C CA  . LEU A 1 193 ? 18.521  -8.052  -9.303  1.00 98.02 193 A 1 
ATOM 1493 C C   . LEU A 1 193 ? 18.945  -6.723  -9.947  1.00 97.66 193 A 1 
ATOM 1494 O O   . LEU A 1 193 ? 19.342  -5.816  -9.216  1.00 97.36 193 A 1 
ATOM 1495 C CB  . LEU A 1 193 ? 19.672  -9.068  -9.319  1.00 98.05 193 A 1 
ATOM 1496 C CG  . LEU A 1 193 ? 19.462  -10.297 -8.417  1.00 97.81 193 A 1 
ATOM 1497 C CD1 . LEU A 1 193 ? 20.666  -11.229 -8.555  1.00 97.27 193 A 1 
ATOM 1498 C CD2 . LEU A 1 193 ? 19.309  -9.930  -6.940  1.00 97.05 193 A 1 
ATOM 1499 N N   . ARG A 1 194 ? 18.799  -6.560  -11.273 1.00 98.22 194 A 1 
ATOM 1500 C CA  . ARG A 1 194 ? 19.043  -5.262  -11.945 1.00 98.01 194 A 1 
ATOM 1501 C C   . ARG A 1 194 ? 18.046  -4.194  -11.484 1.00 97.79 194 A 1 
ATOM 1502 O O   . ARG A 1 194 ? 18.464  -3.087  -11.154 1.00 97.62 194 A 1 
ATOM 1503 C CB  . ARG A 1 194 ? 19.031  -5.425  -13.476 1.00 98.03 194 A 1 
ATOM 1504 C CG  . ARG A 1 194 ? 20.264  -6.187  -13.994 1.00 97.67 194 A 1 
ATOM 1505 C CD  . ARG A 1 194 ? 20.358  -6.181  -15.521 1.00 97.44 194 A 1 
ATOM 1506 N NE  . ARG A 1 194 ? 19.215  -6.833  -16.198 1.00 96.58 194 A 1 
ATOM 1507 C CZ  . ARG A 1 194 ? 19.087  -8.109  -16.508 1.00 96.97 194 A 1 
ATOM 1508 N NH1 . ARG A 1 194 ? 19.955  -9.008  -16.150 1.00 94.11 194 A 1 
ATOM 1509 N NH2 . ARG A 1 194 ? 18.070  -8.518  -17.216 1.00 95.53 194 A 1 
ATOM 1510 N N   . ARG A 1 195 ? 16.761  -4.522  -11.357 1.00 97.92 195 A 1 
ATOM 1511 C CA  . ARG A 1 195 ? 15.752  -3.581  -10.827 1.00 97.83 195 A 1 
ATOM 1512 C C   . ARG A 1 195 ? 16.035  -3.186  -9.369  1.00 97.83 195 A 1 
ATOM 1513 O O   . ARG A 1 195 ? 15.894  -2.020  -9.011  1.00 97.66 195 A 1 
ATOM 1514 C CB  . ARG A 1 195 ? 14.331  -4.168  -10.949 1.00 97.89 195 A 1 
ATOM 1515 C CG  . ARG A 1 195 ? 13.829  -4.478  -12.371 1.00 97.30 195 A 1 
ATOM 1516 C CD  . ARG A 1 195 ? 13.808  -3.307  -13.352 1.00 96.66 195 A 1 
ATOM 1517 N NE  . ARG A 1 195 ? 15.108  -3.058  -14.004 1.00 95.50 195 A 1 
ATOM 1518 C CZ  . ARG A 1 195 ? 15.662  -3.700  -15.017 1.00 95.90 195 A 1 
ATOM 1519 N NH1 . ARG A 1 195 ? 15.106  -4.732  -15.587 1.00 91.22 195 A 1 
ATOM 1520 N NH2 . ARG A 1 195 ? 16.804  -3.298  -15.488 1.00 92.05 195 A 1 
ATOM 1521 N N   . ILE A 1 196 ? 16.479  -4.133  -8.533  1.00 96.70 196 A 1 
ATOM 1522 C CA  . ILE A 1 196 ? 16.881  -3.856  -7.143  1.00 96.47 196 A 1 
ATOM 1523 C C   . ILE A 1 196 ? 18.137  -2.973  -7.106  1.00 96.17 196 A 1 
ATOM 1524 O O   . ILE A 1 196 ? 18.203  -2.037  -6.312  1.00 95.72 196 A 1 
ATOM 1525 C CB  . ILE A 1 196 ? 17.082  -5.173  -6.364  1.00 96.76 196 A 1 
ATOM 1526 C CG1 . ILE A 1 196 ? 15.747  -5.944  -6.241  1.00 96.42 196 A 1 
ATOM 1527 C CG2 . ILE A 1 196 ? 17.643  -4.896  -4.956  1.00 96.54 196 A 1 
ATOM 1528 C CD1 . ILE A 1 196 ? 15.927  -7.410  -5.839  1.00 96.26 196 A 1 
ATOM 1529 N N   . LEU A 1 197 ? 19.110  -3.213  -7.984  1.00 96.76 197 A 1 
ATOM 1530 C CA  . LEU A 1 197 ? 20.319  -2.384  -8.093  1.00 96.38 197 A 1 
ATOM 1531 C C   . LEU A 1 197 ? 19.999  -0.929  -8.484  1.00 96.46 197 A 1 
ATOM 1532 O O   . LEU A 1 197 ? 20.650  -0.002  -7.993  1.00 96.02 197 A 1 
ATOM 1533 C CB  . LEU A 1 197 ? 21.273  -3.042  -9.108  1.00 95.81 197 A 1 
ATOM 1534 C CG  . LEU A 1 197 ? 22.612  -2.307  -9.287  1.00 88.84 197 A 1 
ATOM 1535 C CD1 . LEU A 1 197 ? 23.453  -2.340  -8.006  1.00 85.86 197 A 1 
ATOM 1536 C CD2 . LEU A 1 197 ? 23.407  -2.973  -10.409 1.00 86.45 197 A 1 
ATOM 1537 N N   . GLU A 1 198 ? 18.982  -0.725  -9.318  1.00 96.30 198 A 1 
ATOM 1538 C CA  . GLU A 1 198 ? 18.449  0.607   -9.659  1.00 96.53 198 A 1 
ATOM 1539 C C   . GLU A 1 198 ? 17.706  1.276   -8.485  1.00 96.81 198 A 1 
ATOM 1540 O O   . GLU A 1 198 ? 17.480  2.485   -8.524  1.00 96.63 198 A 1 
ATOM 1541 C CB  . GLU A 1 198 ? 17.502  0.475   -10.859 1.00 96.73 198 A 1 
ATOM 1542 C CG  . GLU A 1 198 ? 18.201  0.080   -12.174 1.00 96.04 198 A 1 
ATOM 1543 C CD  . GLU A 1 198 ? 17.238  -0.590  -13.155 1.00 96.77 198 A 1 
ATOM 1544 O OE1 . GLU A 1 198 ? 17.726  -1.202  -14.130 1.00 94.20 198 A 1 
ATOM 1545 O OE2 . GLU A 1 198 ? 16.011  -0.606  -12.910 1.00 94.88 198 A 1 
ATOM 1546 N N   . GLY A 1 199 ? 17.354  0.528   -7.438  1.00 95.63 199 A 1 
ATOM 1547 C CA  . GLY A 1 199 ? 16.705  1.023   -6.219  1.00 95.52 199 A 1 
ATOM 1548 C C   . GLY A 1 199 ? 15.264  0.542   -6.002  1.00 95.97 199 A 1 
ATOM 1549 O O   . GLY A 1 199 ? 14.557  1.142   -5.196  1.00 95.93 199 A 1 
ATOM 1550 N N   . ALA A 1 200 ? 14.805  -0.523  -6.682  1.00 96.40 200 A 1 
ATOM 1551 C CA  . ALA A 1 200 ? 13.488  -1.100  -6.401  1.00 96.61 200 A 1 
ATOM 1552 C C   . ALA A 1 200 ? 13.427  -1.663  -4.968  1.00 96.35 200 A 1 
ATOM 1553 O O   . ALA A 1 200 ? 14.295  -2.432  -4.550  1.00 96.35 200 A 1 
ATOM 1554 C CB  . ALA A 1 200 ? 13.143  -2.162  -7.451  1.00 97.00 200 A 1 
ATOM 1555 N N   . ALA A 1 201 ? 12.380  -1.291  -4.222  1.00 96.36 201 A 1 
ATOM 1556 C CA  . ALA A 1 201 ? 12.105  -1.754  -2.859  1.00 96.15 201 A 1 
ATOM 1557 C C   . ALA A 1 201 ? 11.210  -3.010  -2.820  1.00 96.42 201 A 1 
ATOM 1558 O O   . ALA A 1 201 ? 10.989  -3.586  -1.755  1.00 96.22 201 A 1 
ATOM 1559 C CB  . ALA A 1 201 ? 11.479  -0.586  -2.087  1.00 95.72 201 A 1 
ATOM 1560 N N   . MET A 1 202 ? 10.670  -3.407  -3.968  1.00 97.28 202 A 1 
ATOM 1561 C CA  . MET A 1 202 ? 9.815   -4.578  -4.150  1.00 97.77 202 A 1 
ATOM 1562 C C   . MET A 1 202 ? 9.960   -5.099  -5.582  1.00 98.00 202 A 1 
ATOM 1563 O O   . MET A 1 202 ? 10.134  -4.314  -6.519  1.00 97.97 202 A 1 
ATOM 1564 C CB  . MET A 1 202 ? 8.362   -4.181  -3.825  1.00 97.86 202 A 1 
ATOM 1565 C CG  . MET A 1 202 ? 7.324   -5.274  -4.076  1.00 97.43 202 A 1 
ATOM 1566 S SD  . MET A 1 202 ? 5.633   -4.719  -3.762  1.00 97.43 202 A 1 
ATOM 1567 C CE  . MET A 1 202 ? 5.278   -5.642  -2.264  1.00 94.40 202 A 1 
ATOM 1568 N N   . ILE A 1 203 ? 9.851   -6.412  -5.758  1.00 98.35 203 A 1 
ATOM 1569 C CA  . ILE A 1 203 ? 9.772   -7.076  -7.059  1.00 98.51 203 A 1 
ATOM 1570 C C   . ILE A 1 203 ? 8.417   -7.770  -7.187  1.00 98.60 203 A 1 
ATOM 1571 O O   . ILE A 1 203 ? 7.856   -8.262  -6.209  1.00 98.63 203 A 1 
ATOM 1572 C CB  . ILE A 1 203 ? 10.965  -8.041  -7.247  1.00 98.49 203 A 1 
ATOM 1573 C CG1 . ILE A 1 203 ? 12.310  -7.289  -7.277  1.00 98.22 203 A 1 
ATOM 1574 C CG2 . ILE A 1 203 ? 10.832  -8.915  -8.504  1.00 98.38 203 A 1 
ATOM 1575 C CD1 . ILE A 1 203 ? 12.484  -6.273  -8.425  1.00 98.04 203 A 1 
ATOM 1576 N N   . ARG A 1 204 ? 7.899   -7.818  -8.404  1.00 98.83 204 A 1 
ATOM 1577 C CA  . ARG A 1 204 ? 6.773   -8.672  -8.788  1.00 98.79 204 A 1 
ATOM 1578 C C   . ARG A 1 204 ? 7.090   -9.429  -10.079 1.00 98.79 204 A 1 
ATOM 1579 O O   . ARG A 1 204 ? 7.866   -8.941  -10.907 1.00 98.62 204 A 1 
ATOM 1580 C CB  . ARG A 1 204 ? 5.473   -7.850  -8.878  1.00 98.67 204 A 1 
ATOM 1581 C CG  . ARG A 1 204 ? 5.563   -6.672  -9.869  1.00 98.44 204 A 1 
ATOM 1582 C CD  . ARG A 1 204 ? 4.199   -6.010  -10.093 1.00 98.49 204 A 1 
ATOM 1583 N NE  . ARG A 1 204 ? 4.324   -4.884  -11.029 1.00 98.03 204 A 1 
ATOM 1584 C CZ  . ARG A 1 204 ? 4.486   -4.973  -12.350 1.00 98.37 204 A 1 
ATOM 1585 N NH1 . ARG A 1 204 ? 4.468   -6.097  -13.004 1.00 96.84 204 A 1 
ATOM 1586 N NH2 . ARG A 1 204 ? 4.685   -3.904  -13.039 1.00 96.94 204 A 1 
ATOM 1587 N N   . THR A 1 205 ? 6.473   -10.569 -10.285 1.00 98.65 205 A 1 
ATOM 1588 C CA  . THR A 1 205 ? 6.451   -11.156 -11.634 1.00 98.60 205 A 1 
ATOM 1589 C C   . THR A 1 205 ? 5.796   -10.172 -12.612 1.00 98.42 205 A 1 
ATOM 1590 O O   . THR A 1 205 ? 4.922   -9.387  -12.228 1.00 98.13 205 A 1 
ATOM 1591 C CB  . THR A 1 205 ? 5.719   -12.506 -11.679 1.00 98.59 205 A 1 
ATOM 1592 O OG1 . THR A 1 205 ? 4.394   -12.383 -11.233 1.00 98.16 205 A 1 
ATOM 1593 C CG2 . THR A 1 205 ? 6.399   -13.563 -10.814 1.00 98.00 205 A 1 
ATOM 1594 N N   . LYS A 1 206 ? 6.205   -10.186 -13.875 1.00 97.85 206 A 1 
ATOM 1595 C CA  . LYS A 1 206 ? 5.465   -9.456  -14.922 1.00 97.41 206 A 1 
ATOM 1596 C C   . LYS A 1 206 ? 4.185   -10.210 -15.282 1.00 97.08 206 A 1 
ATOM 1597 O O   . LYS A 1 206 ? 3.114   -9.609  -15.337 1.00 94.60 206 A 1 
ATOM 1598 C CB  . LYS A 1 206 ? 6.360   -9.233  -16.144 1.00 97.00 206 A 1 
ATOM 1599 C CG  . LYS A 1 206 ? 7.474   -8.208  -15.880 1.00 97.30 206 A 1 
ATOM 1600 C CD  . LYS A 1 206 ? 8.267   -7.969  -17.164 1.00 96.81 206 A 1 
ATOM 1601 C CE  . LYS A 1 206 ? 9.364   -6.929  -16.972 1.00 96.26 206 A 1 
ATOM 1602 N NZ  . LYS A 1 206 ? 10.214  -6.845  -18.175 1.00 95.17 206 A 1 
ATOM 1603 N N   . GLY A 1 207 ? 4.282   -11.523 -15.453 1.00 96.86 207 A 1 
ATOM 1604 C CA  . GLY A 1 207 ? 3.200   -12.318 -16.030 1.00 96.30 207 A 1 
ATOM 1605 C C   . GLY A 1 207 ? 2.832   -11.787 -17.412 1.00 96.62 207 A 1 
ATOM 1606 O O   . GLY A 1 207 ? 3.654   -11.185 -18.099 1.00 94.91 207 A 1 
ATOM 1607 N N   . GLU A 1 208 ? 1.585   -11.957 -17.805 1.00 96.20 208 A 1 
ATOM 1608 C CA  . GLU A 1 208 ? 1.019   -11.272 -18.965 1.00 96.18 208 A 1 
ATOM 1609 C C   . GLU A 1 208 ? -0.298  -10.591 -18.549 1.00 96.33 208 A 1 
ATOM 1610 O O   . GLU A 1 208 ? -1.389  -11.150 -18.598 1.00 94.45 208 A 1 
ATOM 1611 C CB  . GLU A 1 208 ? 0.932   -12.246 -20.141 1.00 95.69 208 A 1 
ATOM 1612 C CG  . GLU A 1 208 ? 0.801   -11.520 -21.487 1.00 92.76 208 A 1 
ATOM 1613 C CD  . GLU A 1 208 ? 2.013   -10.641 -21.853 1.00 95.36 208 A 1 
ATOM 1614 O OE1 . GLU A 1 208 ? 1.787   -9.565  -22.458 1.00 90.01 208 A 1 
ATOM 1615 O OE2 . GLU A 1 208 ? 3.154   -10.973 -21.507 1.00 92.03 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? -0.178  -9.355  -18.016 1.00 95.26 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? -1.283  -8.654  -17.372 1.00 95.66 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? -2.477  -8.439  -18.322 1.00 95.73 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? -2.309  -8.044  -19.473 1.00 93.00 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? -0.764  -7.328  -16.814 1.00 95.05 209 A 1 
ATOM 1621 N N   . GLY A 1 210 ? -3.696  -8.649  -17.816 1.00 95.72 210 A 1 
ATOM 1622 C CA  . GLY A 1 210 ? -4.927  -8.447  -18.592 1.00 95.15 210 A 1 
ATOM 1623 C C   . GLY A 1 210 ? -5.360  -9.629  -19.463 1.00 95.93 210 A 1 
ATOM 1624 O O   . GLY A 1 210 ? -6.401  -9.513  -20.108 1.00 94.53 210 A 1 
ATOM 1625 N N   . THR A 1 211 ? -4.621  -10.738 -19.468 1.00 95.43 211 A 1 
ATOM 1626 C CA  . THR A 1 211 ? -5.006  -11.962 -20.200 1.00 95.73 211 A 1 
ATOM 1627 C C   . THR A 1 211 ? -5.926  -12.883 -19.402 1.00 95.49 211 A 1 
ATOM 1628 O O   . THR A 1 211 ? -6.651  -13.660 -19.999 1.00 94.05 211 A 1 
ATOM 1629 C CB  . THR A 1 211 ? -3.776  -12.780 -20.608 1.00 96.08 211 A 1 
ATOM 1630 O OG1 . THR A 1 211 ? -3.083  -13.190 -19.451 1.00 95.36 211 A 1 
ATOM 1631 C CG2 . THR A 1 211 ? -2.811  -11.980 -21.483 1.00 95.10 211 A 1 
ATOM 1632 N N   . GLY A 1 212 ? -5.894  -12.820 -18.068 1.00 95.42 212 A 1 
ATOM 1633 C CA  . GLY A 1 212 ? -6.560  -13.813 -17.214 1.00 95.31 212 A 1 
ATOM 1634 C C   . GLY A 1 212 ? -5.897  -15.199 -17.231 1.00 96.23 212 A 1 
ATOM 1635 O O   . GLY A 1 212 ? -6.431  -16.118 -16.612 1.00 94.69 212 A 1 
ATOM 1636 N N   . ASP A 1 213 ? -4.743  -15.337 -17.888 1.00 95.78 213 A 1 
ATOM 1637 C CA  . ASP A 1 213 ? -3.944  -16.562 -17.917 1.00 96.39 213 A 1 
ATOM 1638 C C   . ASP A 1 213 ? -2.745  -16.465 -16.962 1.00 96.74 213 A 1 
ATOM 1639 O O   . ASP A 1 213 ? -1.887  -15.581 -17.070 1.00 95.65 213 A 1 
ATOM 1640 C CB  . ASP A 1 213 ? -3.518  -16.897 -19.354 1.00 95.76 213 A 1 
ATOM 1641 C CG  . ASP A 1 213 ? -2.793  -18.247 -19.456 1.00 94.39 213 A 1 
ATOM 1642 O OD1 . ASP A 1 213 ? -2.644  -18.932 -18.412 1.00 91.60 213 A 1 
ATOM 1643 O OD2 . ASP A 1 213 ? -2.336  -18.574 -20.568 1.00 91.74 213 A 1 
ATOM 1644 N N   . ILE A 1 214 ? -2.680  -17.392 -15.999 1.00 97.90 214 A 1 
ATOM 1645 C CA  . ILE A 1 214 ? -1.656  -17.414 -14.950 1.00 98.25 214 A 1 
ATOM 1646 C C   . ILE A 1 214 ? -0.304  -17.975 -15.424 1.00 98.44 214 A 1 
ATOM 1647 O O   . ILE A 1 214 ? 0.710   -17.776 -14.753 1.00 98.29 214 A 1 
ATOM 1648 C CB  . ILE A 1 214 ? -2.215  -18.159 -13.720 1.00 98.03 214 A 1 
ATOM 1649 C CG1 . ILE A 1 214 ? -1.451  -17.858 -12.411 1.00 96.31 214 A 1 
ATOM 1650 C CG2 . ILE A 1 214 ? -2.257  -19.680 -13.945 1.00 96.93 214 A 1 
ATOM 1651 C CD1 . ILE A 1 214 ? -1.459  -16.380 -12.016 1.00 95.33 214 A 1 
ATOM 1652 N N   . VAL A 1 215 ? -0.254  -18.663 -16.573 1.00 98.12 215 A 1 
ATOM 1653 C CA  . VAL A 1 215 ? 0.911   -19.467 -16.975 1.00 98.03 215 A 1 
ATOM 1654 C C   . VAL A 1 215 ? 2.201   -18.645 -17.064 1.00 98.19 215 A 1 
ATOM 1655 O O   . VAL A 1 215 ? 3.260   -19.111 -16.639 1.00 98.05 215 A 1 
ATOM 1656 C CB  . VAL A 1 215 ? 0.627   -20.234 -18.285 1.00 97.46 215 A 1 
ATOM 1657 C CG1 . VAL A 1 215 ? 0.611   -19.340 -19.532 1.00 94.26 215 A 1 
ATOM 1658 C CG2 . VAL A 1 215 ? 1.653   -21.352 -18.499 1.00 93.59 215 A 1 
ATOM 1659 N N   . GLN A 1 216 ? 2.125   -17.397 -17.527 1.00 98.18 216 A 1 
ATOM 1660 C CA  . GLN A 1 216 ? 3.297   -16.525 -17.642 1.00 98.09 216 A 1 
ATOM 1661 C C   . GLN A 1 216 ? 3.839   -16.132 -16.264 1.00 98.42 216 A 1 
ATOM 1662 O O   . GLN A 1 216 ? 5.042   -16.218 -16.013 1.00 98.21 216 A 1 
ATOM 1663 C CB  . GLN A 1 216 ? 2.952   -15.280 -18.467 1.00 97.36 216 A 1 
ATOM 1664 C CG  . GLN A 1 216 ? 2.411   -15.587 -19.873 1.00 94.64 216 A 1 
ATOM 1665 C CD  . GLN A 1 216 ? 3.377   -16.361 -20.767 1.00 91.39 216 A 1 
ATOM 1666 O OE1 . GLN A 1 216 ? 4.569   -16.473 -20.519 1.00 84.28 216 A 1 
ATOM 1667 N NE2 . GLN A 1 216 ? 2.875   -16.933 -21.837 1.00 81.48 216 A 1 
ATOM 1668 N N   . ALA A 1 217 ? 2.959   -15.773 -15.317 1.00 98.20 217 A 1 
ATOM 1669 C CA  . ALA A 1 217 ? 3.367   -15.481 -13.943 1.00 98.50 217 A 1 
ATOM 1670 C C   . ALA A 1 217 ? 3.991   -16.713 -13.263 1.00 98.67 217 A 1 
ATOM 1671 O O   . ALA A 1 217 ? 4.995   -16.586 -12.555 1.00 98.68 217 A 1 
ATOM 1672 C CB  . ALA A 1 217 ? 2.159   -14.951 -13.170 1.00 98.49 217 A 1 
ATOM 1673 N N   . VAL A 1 218 ? 3.451   -17.912 -13.531 1.00 98.66 218 A 1 
ATOM 1674 C CA  . VAL A 1 218 ? 4.022   -19.184 -13.064 1.00 98.75 218 A 1 
ATOM 1675 C C   . VAL A 1 218 ? 5.426   -19.394 -13.632 1.00 98.78 218 A 1 
ATOM 1676 O O   . VAL A 1 218 ? 6.338   -19.725 -12.869 1.00 98.73 218 A 1 
ATOM 1677 C CB  . VAL A 1 218 ? 3.098   -20.368 -13.411 1.00 98.72 218 A 1 
ATOM 1678 C CG1 . VAL A 1 218 ? 3.768   -21.731 -13.190 1.00 98.44 218 A 1 
ATOM 1679 C CG2 . VAL A 1 218 ? 1.829   -20.333 -12.548 1.00 98.44 218 A 1 
ATOM 1680 N N   . ARG A 1 219 ? 5.632   -19.188 -14.940 1.00 98.65 219 A 1 
ATOM 1681 C CA  . ARG A 1 219 ? 6.956   -19.299 -15.581 1.00 98.52 219 A 1 
ATOM 1682 C C   . ARG A 1 219 ? 7.968   -18.360 -14.918 1.00 98.62 219 A 1 
ATOM 1683 O O   . ARG A 1 219 ? 9.034   -18.819 -14.510 1.00 98.47 219 A 1 
ATOM 1684 C CB  . ARG A 1 219 ? 6.854   -19.018 -17.094 1.00 97.97 219 A 1 
ATOM 1685 C CG  . ARG A 1 219 ? 6.187   -20.152 -17.896 1.00 92.80 219 A 1 
ATOM 1686 C CD  . ARG A 1 219 ? 5.995   -19.724 -19.360 1.00 92.87 219 A 1 
ATOM 1687 N NE  . ARG A 1 219 ? 5.239   -20.707 -20.181 1.00 89.43 219 A 1 
ATOM 1688 C CZ  . ARG A 1 219 ? 4.653   -20.443 -21.349 1.00 89.56 219 A 1 
ATOM 1689 N NH1 . ARG A 1 219 ? 4.720   -19.281 -21.913 1.00 79.84 219 A 1 
ATOM 1690 N NH2 . ARG A 1 219 ? 3.963   -21.339 -21.990 1.00 81.08 219 A 1 
ATOM 1691 N N   . HIS A 1 220 ? 7.615   -17.088 -14.721 1.00 98.64 220 A 1 
ATOM 1692 C CA  . HIS A 1 220 ? 8.503   -16.091 -14.113 1.00 98.69 220 A 1 
ATOM 1693 C C   . HIS A 1 220 ? 8.822   -16.403 -12.644 1.00 98.79 220 A 1 
ATOM 1694 O O   . HIS A 1 220 ? 9.981   -16.346 -12.233 1.00 98.68 220 A 1 
ATOM 1695 C CB  . HIS A 1 220 ? 7.874   -14.695 -14.234 1.00 98.56 220 A 1 
ATOM 1696 C CG  . HIS A 1 220 ? 7.541   -14.248 -15.635 1.00 98.51 220 A 1 
ATOM 1697 N ND1 . HIS A 1 220 ? 6.645   -13.240 -15.954 1.00 95.42 220 A 1 
ATOM 1698 C CD2 . HIS A 1 220 ? 8.032   -14.730 -16.817 1.00 95.50 220 A 1 
ATOM 1699 C CE1 . HIS A 1 220 ? 6.604   -13.131 -17.285 1.00 95.35 220 A 1 
ATOM 1700 N NE2 . HIS A 1 220 ? 7.425   -14.024 -17.850 1.00 95.74 220 A 1 
ATOM 1701 N N   . MET A 1 221 ? 7.819   -16.784 -11.840 1.00 98.86 221 A 1 
ATOM 1702 C CA  . MET A 1 221 ? 8.035   -17.160 -10.440 1.00 98.89 221 A 1 
ATOM 1703 C C   . MET A 1 221 ? 8.924   -18.404 -10.332 1.00 98.90 221 A 1 
ATOM 1704 O O   . MET A 1 221 ? 9.862   -18.419 -9.536  1.00 98.85 221 A 1 
ATOM 1705 C CB  . MET A 1 221 ? 6.685   -17.370 -9.736  1.00 98.81 221 A 1 
ATOM 1706 C CG  . MET A 1 221 ? 6.841   -17.643 -8.227  1.00 98.32 221 A 1 
ATOM 1707 S SD  . MET A 1 221 ? 7.724   -16.360 -7.277  1.00 98.69 221 A 1 
ATOM 1708 C CE  . MET A 1 221 ? 6.512   -15.017 -7.317  1.00 97.14 221 A 1 
ATOM 1709 N N   . ARG A 1 222 ? 8.674   -19.429 -11.164 1.00 98.83 222 A 1 
ATOM 1710 C CA  . ARG A 1 222 ? 9.518   -20.634 -11.192 1.00 98.80 222 A 1 
ATOM 1711 C C   . ARG A 1 222 ? 10.947  -20.330 -11.633 1.00 98.80 222 A 1 
ATOM 1712 O O   . ARG A 1 222 ? 11.857  -20.881 -11.022 1.00 98.70 222 A 1 
ATOM 1713 C CB  . ARG A 1 222 ? 8.905   -21.714 -12.093 1.00 98.71 222 A 1 
ATOM 1714 C CG  . ARG A 1 222 ? 7.700   -22.392 -11.435 1.00 97.64 222 A 1 
ATOM 1715 C CD  . ARG A 1 222 ? 7.231   -23.569 -12.292 1.00 97.68 222 A 1 
ATOM 1716 N NE  . ARG A 1 222 ? 6.086   -24.284 -11.709 1.00 96.89 222 A 1 
ATOM 1717 C CZ  . ARG A 1 222 ? 6.092   -25.123 -10.683 1.00 97.66 222 A 1 
ATOM 1718 N NH1 . ARG A 1 222 ? 7.175   -25.395 -10.009 1.00 93.29 222 A 1 
ATOM 1719 N NH2 . ARG A 1 222 ? 4.982   -25.703 -10.312 1.00 94.44 222 A 1 
ATOM 1720 N N   . ALA A 1 223 ? 11.147  -19.464 -12.632 1.00 98.84 223 A 1 
ATOM 1721 C CA  . ALA A 1 223 ? 12.475  -19.036 -13.068 1.00 98.79 223 A 1 
ATOM 1722 C C   . ALA A 1 223 ? 13.244  -18.398 -11.903 1.00 98.79 223 A 1 
ATOM 1723 O O   . ALA A 1 223 ? 14.259  -18.952 -11.476 1.00 98.64 223 A 1 
ATOM 1724 C CB  . ALA A 1 223 ? 12.336  -18.099 -14.272 1.00 98.67 223 A 1 
ATOM 1725 N N   . MET A 1 224 ? 12.700  -17.340 -11.287 1.00 98.80 224 A 1 
ATOM 1726 C CA  . MET A 1 224 ? 13.339  -16.661 -10.151 1.00 98.80 224 A 1 
ATOM 1727 C C   . MET A 1 224 ? 13.628  -17.617 -8.984  1.00 98.84 224 A 1 
ATOM 1728 O O   . MET A 1 224 ? 14.751  -17.665 -8.484  1.00 98.75 224 A 1 
ATOM 1729 C CB  . MET A 1 224 ? 12.464  -15.496 -9.664  1.00 98.59 224 A 1 
ATOM 1730 C CG  . MET A 1 224 ? 12.459  -14.313 -10.640 1.00 97.16 224 A 1 
ATOM 1731 S SD  . MET A 1 224 ? 11.617  -12.835 -10.002 1.00 97.06 224 A 1 
ATOM 1732 C CE  . MET A 1 224 ? 9.889   -13.352 -10.164 1.00 90.61 224 A 1 
ATOM 1733 N N   . GLN A 1 225 ? 12.650  -18.422 -8.569  1.00 98.85 225 A 1 
ATOM 1734 C CA  . GLN A 1 225 ? 12.820  -19.352 -7.447  1.00 98.83 225 A 1 
ATOM 1735 C C   . GLN A 1 225 ? 13.816  -20.480 -7.758  1.00 98.83 225 A 1 
ATOM 1736 O O   . GLN A 1 225 ? 14.580  -20.889 -6.886  1.00 98.64 225 A 1 
ATOM 1737 C CB  . GLN A 1 225 ? 11.455  -19.942 -7.053  1.00 98.67 225 A 1 
ATOM 1738 C CG  . GLN A 1 225 ? 10.481  -18.915 -6.441  1.00 97.65 225 A 1 
ATOM 1739 C CD  . GLN A 1 225 ? 10.896  -18.415 -5.062  1.00 97.39 225 A 1 
ATOM 1740 O OE1 . GLN A 1 225 ? 11.860  -18.856 -4.461  1.00 89.21 225 A 1 
ATOM 1741 N NE2 . GLN A 1 225 ? 10.173  -17.473 -4.503  1.00 88.01 225 A 1 
ATOM 1742 N N   . SER A 1 226 ? 13.829  -20.992 -8.992  1.00 98.81 226 A 1 
ATOM 1743 C CA  . SER A 1 226 ? 14.788  -22.016 -9.425  1.00 98.74 226 A 1 
ATOM 1744 C C   . SER A 1 226 ? 16.218  -21.476 -9.438  1.00 98.79 226 A 1 
ATOM 1745 O O   . SER A 1 226 ? 17.120  -22.126 -8.912  1.00 98.59 226 A 1 
ATOM 1746 C CB  . SER A 1 226 ? 14.411  -22.536 -10.813 1.00 98.35 226 A 1 
ATOM 1747 O OG  . SER A 1 226 ? 15.250  -23.618 -11.173 1.00 85.84 226 A 1 
ATOM 1748 N N   . GLU A 1 227 ? 16.416  -20.276 -9.979  1.00 98.78 227 A 1 
ATOM 1749 C CA  . GLU A 1 227 ? 17.725  -19.618 -10.021 1.00 98.76 227 A 1 
ATOM 1750 C C   . GLU A 1 227 ? 18.235  -19.294 -8.614  1.00 98.79 227 A 1 
ATOM 1751 O O   . GLU A 1 227 ? 19.391  -19.586 -8.315  1.00 98.67 227 A 1 
ATOM 1752 C CB  . GLU A 1 227 ? 17.639  -18.358 -10.882 1.00 98.61 227 A 1 
ATOM 1753 C CG  . GLU A 1 227 ? 17.458  -18.701 -12.371 1.00 97.72 227 A 1 
ATOM 1754 C CD  . GLU A 1 227 ? 17.251  -17.458 -13.243 1.00 96.90 227 A 1 
ATOM 1755 O OE1 . GLU A 1 227 ? 17.504  -17.577 -14.456 1.00 90.68 227 A 1 
ATOM 1756 O OE2 . GLU A 1 227 ? 16.824  -16.417 -12.700 1.00 91.36 227 A 1 
ATOM 1757 N N   . ILE A 1 228 ? 17.370  -18.797 -7.712  1.00 98.83 228 A 1 
ATOM 1758 C CA  . ILE A 1 228 ? 17.721  -18.575 -6.298  1.00 98.84 228 A 1 
ATOM 1759 C C   . ILE A 1 228 ? 18.192  -19.878 -5.644  1.00 98.84 228 A 1 
ATOM 1760 O O   . ILE A 1 228 ? 19.264  -19.895 -5.036  1.00 98.74 228 A 1 
ATOM 1761 C CB  . ILE A 1 228 ? 16.537  -17.947 -5.532  1.00 98.80 228 A 1 
ATOM 1762 C CG1 . ILE A 1 228 ? 16.331  -16.483 -5.983  1.00 98.60 228 A 1 
ATOM 1763 C CG2 . ILE A 1 228 ? 16.768  -17.991 -4.008  1.00 98.55 228 A 1 
ATOM 1764 C CD1 . ILE A 1 228 ? 14.984  -15.887 -5.558  1.00 97.98 228 A 1 
ATOM 1765 N N   . ARG A 1 229 ? 17.439  -20.986 -5.790  1.00 98.74 229 A 1 
ATOM 1766 C CA  . ARG A 1 229 ? 17.837  -22.299 -5.245  1.00 98.66 229 A 1 
ATOM 1767 C C   . ARG A 1 229 ? 19.171  -22.774 -5.817  1.00 98.65 229 A 1 
ATOM 1768 O O   . ARG A 1 229 ? 19.994  -23.284 -5.067  1.00 98.39 229 A 1 
ATOM 1769 C CB  . ARG A 1 229 ? 16.754  -23.355 -5.502  1.00 98.49 229 A 1 
ATOM 1770 C CG  . ARG A 1 229 ? 15.537  -23.185 -4.583  1.00 97.30 229 A 1 
ATOM 1771 C CD  . ARG A 1 229 ? 14.557  -24.355 -4.735  1.00 96.80 229 A 1 
ATOM 1772 N NE  . ARG A 1 229 ? 14.028  -24.482 -6.110  1.00 93.98 229 A 1 
ATOM 1773 C CZ  . ARG A 1 229 ? 12.960  -23.885 -6.611  1.00 93.88 229 A 1 
ATOM 1774 N NH1 . ARG A 1 229 ? 12.226  -23.075 -5.906  1.00 86.17 229 A 1 
ATOM 1775 N NH2 . ARG A 1 229 ? 12.605  -24.104 -7.850  1.00 89.17 229 A 1 
ATOM 1776 N N   . ARG A 1 230 ? 19.399  -22.564 -7.115  1.00 98.73 230 A 1 
ATOM 1777 C CA  . ARG A 1 230 ? 20.667  -22.914 -7.769  1.00 98.66 230 A 1 
ATOM 1778 C C   . ARG A 1 230 ? 21.842  -22.138 -7.166  1.00 98.70 230 A 1 
ATOM 1779 O O   . ARG A 1 230 ? 22.870  -22.745 -6.891  1.00 98.44 230 A 1 
ATOM 1780 C CB  . ARG A 1 230 ? 20.523  -22.700 -9.285  1.00 98.28 230 A 1 
ATOM 1781 C CG  . ARG A 1 230 ? 21.731  -23.235 -10.071 1.00 87.98 230 A 1 
ATOM 1782 C CD  . ARG A 1 230 ? 21.543  -23.100 -11.585 1.00 89.32 230 A 1 
ATOM 1783 N NE  . ARG A 1 230 ? 21.529  -21.685 -12.027 1.00 78.15 230 A 1 
ATOM 1784 C CZ  . ARG A 1 230 ? 22.386  -21.085 -12.842 1.00 71.82 230 A 1 
ATOM 1785 N NH1 . ARG A 1 230 ? 23.389  -21.713 -13.386 1.00 63.90 230 A 1 
ATOM 1786 N NH2 . ARG A 1 230 ? 22.246  -19.824 -13.131 1.00 59.74 230 A 1 
ATOM 1787 N N   . LEU A 1 231 ? 21.676  -20.833 -6.881  1.00 98.68 231 A 1 
ATOM 1788 C CA  . LEU A 1 231 ? 22.725  -20.031 -6.231  1.00 98.68 231 A 1 
ATOM 1789 C C   . LEU A 1 231 ? 23.107  -20.565 -4.843  1.00 98.70 231 A 1 
ATOM 1790 O O   . LEU A 1 231 ? 24.275  -20.502 -4.481  1.00 98.45 231 A 1 
ATOM 1791 C CB  . LEU A 1 231 ? 22.294  -18.561 -6.098  1.00 98.54 231 A 1 
ATOM 1792 C CG  . LEU A 1 231 ? 22.143  -17.761 -7.404  1.00 97.86 231 A 1 
ATOM 1793 C CD1 . LEU A 1 231 ? 21.864  -16.306 -7.040  1.00 97.24 231 A 1 
ATOM 1794 C CD2 . LEU A 1 231 ? 23.386  -17.807 -8.288  1.00 97.20 231 A 1 
ATOM 1795 N N   . THR A 1 232 ? 22.164  -21.102 -4.070  1.00 98.54 232 A 1 
ATOM 1796 C CA  . THR A 1 232 ? 22.446  -21.604 -2.709  1.00 98.35 232 A 1 
ATOM 1797 C C   . THR A 1 232 ? 23.357  -22.836 -2.668  1.00 98.23 232 A 1 
ATOM 1798 O O   . THR A 1 232 ? 23.940  -23.114 -1.621  1.00 97.44 232 A 1 
ATOM 1799 C CB  . THR A 1 232 ? 21.171  -21.918 -1.908  1.00 98.07 232 A 1 
ATOM 1800 O OG1 . THR A 1 232 ? 20.418  -22.968 -2.457  1.00 95.35 232 A 1 
ATOM 1801 C CG2 . THR A 1 232 ? 20.241  -20.715 -1.772  1.00 94.45 232 A 1 
ATOM 1802 N N   . SER A 1 233 ? 23.488  -23.558 -3.787  1.00 97.91 233 A 1 
ATOM 1803 C CA  . SER A 1 233 ? 24.342  -24.744 -3.903  1.00 97.59 233 A 1 
ATOM 1804 C C   . SER A 1 233 ? 25.673  -24.493 -4.624  1.00 97.87 233 A 1 
ATOM 1805 O O   . SER A 1 233 ? 26.460  -25.427 -4.759  1.00 96.37 233 A 1 
ATOM 1806 C CB  . SER A 1 233 ? 23.567  -25.876 -4.586  1.00 96.52 233 A 1 
ATOM 1807 O OG  . SER A 1 233 ? 23.090  -25.502 -5.864  1.00 92.11 233 A 1 
ATOM 1808 N N   . MET A 1 234 ? 25.922  -23.272 -5.109  1.00 98.10 234 A 1 
ATOM 1809 C CA  . MET A 1 234 ? 27.116  -22.936 -5.886  1.00 98.18 234 A 1 
ATOM 1810 C C   . MET A 1 234 ? 28.340  -22.657 -5.009  1.00 98.05 234 A 1 
ATOM 1811 O O   . MET A 1 234 ? 28.244  -22.053 -3.932  1.00 96.94 234 A 1 
ATOM 1812 C CB  . MET A 1 234 ? 26.837  -21.724 -6.783  1.00 98.16 234 A 1 
ATOM 1813 C CG  . MET A 1 234 ? 26.009  -22.115 -7.994  1.00 97.59 234 A 1 
ATOM 1814 S SD  . MET A 1 234 ? 25.546  -20.704 -9.028  1.00 97.67 234 A 1 
ATOM 1815 C CE  . MET A 1 234 ? 24.989  -21.642 -10.453 1.00 93.61 234 A 1 
ATOM 1816 N N   . SER A 1 235 ? 29.514  -23.028 -5.525  1.00 97.95 235 A 1 
ATOM 1817 C CA  . SER A 1 235 ? 30.812  -22.590 -5.011  1.00 97.73 235 A 1 
ATOM 1818 C C   . SER A 1 235 ? 31.067  -21.106 -5.318  1.00 97.98 235 A 1 
ATOM 1819 O O   . SER A 1 235 ? 30.397  -20.467 -6.130  1.00 97.43 235 A 1 
ATOM 1820 C CB  . SER A 1 235 ? 31.923  -23.473 -5.584  1.00 96.89 235 A 1 
ATOM 1821 O OG  . SER A 1 235 ? 32.007  -23.244 -6.969  1.00 91.43 235 A 1 
ATOM 1822 N N   . LYS A 1 236 ? 32.041  -20.516 -4.621  1.00 96.66 236 A 1 
ATOM 1823 C CA  . LYS A 1 236 ? 32.332  -19.075 -4.735  1.00 96.16 236 A 1 
ATOM 1824 C C   . LYS A 1 236 ? 32.745  -18.649 -6.150  1.00 96.97 236 A 1 
ATOM 1825 O O   . LYS A 1 236 ? 32.375  -17.563 -6.585  1.00 95.99 236 A 1 
ATOM 1826 C CB  . LYS A 1 236 ? 33.403  -18.709 -3.701  1.00 94.11 236 A 1 
ATOM 1827 C CG  . LYS A 1 236 ? 33.676  -17.200 -3.664  1.00 82.73 236 A 1 
ATOM 1828 C CD  . LYS A 1 236 ? 34.758  -16.878 -2.633  1.00 77.08 236 A 1 
ATOM 1829 C CE  . LYS A 1 236 ? 35.070  -15.384 -2.669  1.00 69.26 236 A 1 
ATOM 1830 N NZ  . LYS A 1 236 ? 36.216  -15.053 -1.789  1.00 61.32 236 A 1 
ATOM 1831 N N   . ASP A 1 237 ? 33.531  -19.466 -6.844  1.00 96.35 237 A 1 
ATOM 1832 C CA  . ASP A 1 237 ? 33.970  -19.227 -8.217  1.00 96.41 237 A 1 
ATOM 1833 C C   . ASP A 1 237 ? 32.805  -19.303 -9.216  1.00 97.18 237 A 1 
ATOM 1834 O O   . ASP A 1 237 ? 32.685  -18.422 -10.072 1.00 96.40 237 A 1 
ATOM 1835 C CB  . ASP A 1 237 ? 35.123  -20.186 -8.568  1.00 95.38 237 A 1 
ATOM 1836 C CG  . ASP A 1 237 ? 34.789  -21.661 -8.331  1.00 92.34 237 A 1 
ATOM 1837 O OD1 . ASP A 1 237 ? 34.403  -21.986 -7.181  1.00 86.67 237 A 1 
ATOM 1838 O OD2 . ASP A 1 237 ? 34.968  -22.447 -9.278  1.00 86.85 237 A 1 
ATOM 1839 N N   . GLU A 1 238 ? 31.871  -20.240 -9.043  1.00 98.06 238 A 1 
ATOM 1840 C CA  . GLU A 1 238 ? 30.630  -20.313 -9.829  1.00 98.24 238 A 1 
ATOM 1841 C C   . GLU A 1 238 ? 29.727  -19.085 -9.601  1.00 98.39 238 A 1 
ATOM 1842 O O   . GLU A 1 238 ? 29.102  -18.575 -10.539 1.00 98.12 238 A 1 
ATOM 1843 C CB  . GLU A 1 238 ? 29.852  -21.578 -9.449  1.00 98.04 238 A 1 
ATOM 1844 C CG  . GLU A 1 238 ? 30.543  -22.889 -9.861  1.00 96.53 238 A 1 
ATOM 1845 C CD  . GLU A 1 238 ? 29.791  -24.105 -9.302  1.00 96.00 238 A 1 
ATOM 1846 O OE1 . GLU A 1 238 ? 29.602  -25.082 -10.052 1.00 89.17 238 A 1 
ATOM 1847 O OE2 . GLU A 1 238 ? 29.387  -24.042 -8.115  1.00 90.29 238 A 1 
ATOM 1848 N N   . LEU A 1 239 ? 29.678  -18.546 -8.369  1.00 98.45 239 A 1 
ATOM 1849 C CA  . LEU A 1 239 ? 28.949  -17.308 -8.070  1.00 98.43 239 A 1 
ATOM 1850 C C   . LEU A 1 239 ? 29.562  -16.087 -8.777  1.00 98.44 239 A 1 
ATOM 1851 O O   . LEU A 1 239 ? 28.817  -15.209 -9.206  1.00 98.22 239 A 1 
ATOM 1852 C CB  . LEU A 1 239 ? 28.889  -17.068 -6.551  1.00 98.37 239 A 1 
ATOM 1853 C CG  . LEU A 1 239 ? 28.033  -18.062 -5.741  1.00 98.01 239 A 1 
ATOM 1854 C CD1 . LEU A 1 239 ? 28.133  -17.711 -4.252  1.00 97.34 239 A 1 
ATOM 1855 C CD2 . LEU A 1 239 ? 26.561  -18.033 -6.134  1.00 97.41 239 A 1 
ATOM 1856 N N   . TYR A 1 240 ? 30.900  -16.014 -8.922  1.00 98.19 240 A 1 
ATOM 1857 C CA  . TYR A 1 240 ? 31.547  -14.937 -9.683  1.00 98.01 240 A 1 
ATOM 1858 C C   . TYR A 1 240 ? 31.168  -14.967 -11.166 1.00 98.22 240 A 1 
ATOM 1859 O O   . TYR A 1 240 ? 30.878  -13.912 -11.733 1.00 97.81 240 A 1 
ATOM 1860 C CB  . TYR A 1 240 ? 33.076  -14.995 -9.558  1.00 97.25 240 A 1 
ATOM 1861 C CG  . TYR A 1 240 ? 33.649  -14.325 -8.328  1.00 90.58 240 A 1 
ATOM 1862 C CD1 . TYR A 1 240 ? 33.533  -12.932 -8.172  1.00 81.33 240 A 1 
ATOM 1863 C CD2 . TYR A 1 240 ? 34.331  -15.083 -7.361  1.00 82.27 240 A 1 
ATOM 1864 C CE1 . TYR A 1 240 ? 34.078  -12.300 -7.039  1.00 75.59 240 A 1 
ATOM 1865 C CE2 . TYR A 1 240 ? 34.879  -14.457 -6.228  1.00 74.88 240 A 1 
ATOM 1866 C CZ  . TYR A 1 240 ? 34.747  -13.065 -6.061  1.00 75.10 240 A 1 
ATOM 1867 O OH  . TYR A 1 240 ? 35.264  -12.464 -4.955  1.00 71.66 240 A 1 
ATOM 1868 N N   . ASP A 1 241 ? 31.163  -16.149 -11.782 1.00 98.14 241 A 1 
ATOM 1869 C CA  . ASP A 1 241 ? 30.753  -16.290 -13.177 1.00 98.12 241 A 1 
ATOM 1870 C C   . ASP A 1 241 ? 29.261  -15.963 -13.351 1.00 98.35 241 A 1 
ATOM 1871 O O   . ASP A 1 241 ? 28.881  -15.141 -14.189 1.00 98.12 241 A 1 
ATOM 1872 C CB  . ASP A 1 241 ? 31.095  -17.691 -13.683 1.00 97.68 241 A 1 
ATOM 1873 C CG  . ASP A 1 241 ? 30.910  -17.728 -15.194 1.00 94.62 241 A 1 
ATOM 1874 O OD1 . ASP A 1 241 ? 31.658  -16.974 -15.864 1.00 88.62 241 A 1 
ATOM 1875 O OD2 . ASP A 1 241 ? 29.989  -18.439 -15.644 1.00 88.53 241 A 1 
ATOM 1876 N N   . THR A 1 242 ? 28.420  -16.482 -12.452 1.00 98.57 242 A 1 
ATOM 1877 C CA  . THR A 1 242 ? 26.978  -16.196 -12.457 1.00 98.67 242 A 1 
ATOM 1878 C C   . THR A 1 242 ? 26.686  -14.699 -12.323 1.00 98.72 242 A 1 
ATOM 1879 O O   . THR A 1 242 ? 25.813  -14.188 -13.018 1.00 98.58 242 A 1 
ATOM 1880 C CB  . THR A 1 242 ? 26.263  -16.975 -11.349 1.00 98.54 242 A 1 
ATOM 1881 O OG1 . THR A 1 242 ? 26.475  -18.358 -11.504 1.00 97.11 242 A 1 
ATOM 1882 C CG2 . THR A 1 242 ? 24.749  -16.773 -11.420 1.00 97.05 242 A 1 
ATOM 1883 N N   . ALA A 1 243 ? 27.429  -13.951 -11.502 1.00 98.60 243 A 1 
ATOM 1884 C CA  . ALA A 1 243 ? 27.256  -12.503 -11.381 1.00 98.53 243 A 1 
ATOM 1885 C C   . ALA A 1 243 ? 27.476  -11.765 -12.715 1.00 98.48 243 A 1 
ATOM 1886 O O   . ALA A 1 243 ? 26.735  -10.830 -13.028 1.00 98.27 243 A 1 
ATOM 1887 C CB  . ALA A 1 243 ? 28.201  -11.990 -10.292 1.00 98.37 243 A 1 
ATOM 1888 N N   . LYS A 1 244 ? 28.443  -12.209 -13.529 1.00 98.47 244 A 1 
ATOM 1889 C CA  . LYS A 1 244 ? 28.681  -11.655 -14.874 1.00 98.30 244 A 1 
ATOM 1890 C C   . LYS A 1 244 ? 27.515  -11.966 -15.811 1.00 98.33 244 A 1 
ATOM 1891 O O   . LYS A 1 244 ? 27.043  -11.068 -16.493 1.00 98.01 244 A 1 
ATOM 1892 C CB  . LYS A 1 244 ? 29.979  -12.210 -15.479 1.00 97.88 244 A 1 
ATOM 1893 C CG  . LYS A 1 244 ? 31.245  -11.911 -14.670 1.00 92.64 244 A 1 
ATOM 1894 C CD  . LYS A 1 244 ? 32.386  -12.758 -15.235 1.00 90.70 244 A 1 
ATOM 1895 C CE  . LYS A 1 244 ? 33.631  -12.697 -14.359 1.00 81.98 244 A 1 
ATOM 1896 N NZ  . LYS A 1 244 ? 34.584  -13.760 -14.777 1.00 76.15 244 A 1 
ATOM 1897 N N   . LEU A 1 245 ? 27.025  -13.212 -15.804 1.00 98.49 245 A 1 
ATOM 1898 C CA  . LEU A 1 245 ? 25.891  -13.634 -16.634 1.00 98.34 245 A 1 
ATOM 1899 C C   . LEU A 1 245 ? 24.598  -12.888 -16.274 1.00 98.30 245 A 1 
ATOM 1900 O O   . LEU A 1 245 ? 23.857  -12.470 -17.163 1.00 97.84 245 A 1 
ATOM 1901 C CB  . LEU A 1 245 ? 25.693  -15.154 -16.489 1.00 98.16 245 A 1 
ATOM 1902 C CG  . LEU A 1 245 ? 26.857  -16.023 -17.009 1.00 97.08 245 A 1 
ATOM 1903 C CD1 . LEU A 1 245 ? 26.558  -17.493 -16.717 1.00 95.22 245 A 1 
ATOM 1904 C CD2 . LEU A 1 245 ? 27.074  -15.854 -18.512 1.00 95.41 245 A 1 
ATOM 1905 N N   . LEU A 1 246 ? 24.346  -12.662 -14.980 1.00 98.44 246 A 1 
ATOM 1906 C CA  . LEU A 1 246 ? 23.192  -11.897 -14.491 1.00 98.39 246 A 1 
ATOM 1907 C C   . LEU A 1 246 ? 23.359  -10.376 -14.668 1.00 98.24 246 A 1 
ATOM 1908 O O   . LEU A 1 246 ? 22.388  -9.636  -14.489 1.00 97.62 246 A 1 
ATOM 1909 C CB  . LEU A 1 246 ? 22.937  -12.261 -13.015 1.00 98.44 246 A 1 
ATOM 1910 C CG  . LEU A 1 246 ? 22.547  -13.729 -12.747 1.00 98.23 246 A 1 
ATOM 1911 C CD1 . LEU A 1 246 ? 22.353  -13.929 -11.244 1.00 97.67 246 A 1 
ATOM 1912 C CD2 . LEU A 1 246 ? 21.258  -14.143 -13.455 1.00 97.54 246 A 1 
ATOM 1913 N N   . GLN A 1 247 ? 24.564  -9.899  -15.018 1.00 98.12 247 A 1 
ATOM 1914 C CA  . GLN A 1 247 ? 24.924  -8.484  -15.184 1.00 97.84 247 A 1 
ATOM 1915 C C   . GLN A 1 247 ? 24.695  -7.657  -13.907 1.00 97.92 247 A 1 
ATOM 1916 O O   . GLN A 1 247 ? 24.160  -6.546  -13.949 1.00 96.73 247 A 1 
ATOM 1917 C CB  . GLN A 1 247 ? 24.222  -7.888  -16.413 1.00 97.22 247 A 1 
ATOM 1918 C CG  . GLN A 1 247 ? 24.485  -8.666  -17.707 1.00 94.67 247 A 1 
ATOM 1919 C CD  . GLN A 1 247 ? 23.716  -8.088  -18.890 1.00 91.00 247 A 1 
ATOM 1920 O OE1 . GLN A 1 247 ? 22.745  -7.358  -18.759 1.00 82.39 247 A 1 
ATOM 1921 N NE2 . GLN A 1 247 ? 24.110  -8.405  -20.099 1.00 78.98 247 A 1 
ATOM 1922 N N   . VAL A 1 248 ? 25.089  -8.209  -12.757 1.00 97.26 248 A 1 
ATOM 1923 C CA  . VAL A 1 248 ? 24.966  -7.566  -11.440 1.00 97.39 248 A 1 
ATOM 1924 C C   . VAL A 1 248 ? 26.251  -7.721  -10.617 1.00 97.55 248 A 1 
ATOM 1925 O O   . VAL A 1 248 ? 27.038  -8.639  -10.864 1.00 97.27 248 A 1 
ATOM 1926 C CB  . VAL A 1 248 ? 23.754  -8.094  -10.653 1.00 97.13 248 A 1 
ATOM 1927 C CG1 . VAL A 1 248 ? 22.434  -7.759  -11.352 1.00 95.70 248 A 1 
ATOM 1928 C CG2 . VAL A 1 248 ? 23.818  -9.602  -10.396 1.00 95.30 248 A 1 
ATOM 1929 N N   . PRO A 1 249 ? 26.494  -6.856  -9.612  1.00 97.18 249 A 1 
ATOM 1930 C CA  . PRO A 1 249 ? 27.648  -6.994  -8.734  1.00 96.99 249 A 1 
ATOM 1931 C C   . PRO A 1 249 ? 27.653  -8.326  -7.972  1.00 97.29 249 A 1 
ATOM 1932 O O   . PRO A 1 249 ? 26.624  -8.775  -7.467  1.00 96.98 249 A 1 
ATOM 1933 C CB  . PRO A 1 249 ? 27.590  -5.800  -7.777  1.00 96.35 249 A 1 
ATOM 1934 C CG  . PRO A 1 249 ? 26.784  -4.760  -8.551  1.00 95.24 249 A 1 
ATOM 1935 C CD  . PRO A 1 249 ? 25.786  -5.622  -9.320  1.00 96.73 249 A 1 
ATOM 1936 N N   . PHE A 1 250 ? 28.846  -8.914  -7.795  1.00 96.88 250 A 1 
ATOM 1937 C CA  . PHE A 1 250 ? 29.046  -10.172 -7.072  1.00 97.00 250 A 1 
ATOM 1938 C C   . PHE A 1 250 ? 28.406  -10.185 -5.669  1.00 96.93 250 A 1 
ATOM 1939 O O   . PHE A 1 250 ? 27.779  -11.170 -5.286  1.00 96.38 250 A 1 
ATOM 1940 C CB  . PHE A 1 250 ? 30.555  -10.431 -6.966  1.00 96.73 250 A 1 
ATOM 1941 C CG  . PHE A 1 250 ? 30.906  -11.591 -6.053  1.00 96.49 250 A 1 
ATOM 1942 C CD1 . PHE A 1 250 ? 31.459  -11.352 -4.779  1.00 93.54 250 A 1 
ATOM 1943 C CD2 . PHE A 1 250 ? 30.642  -12.907 -6.461  1.00 94.37 250 A 1 
ATOM 1944 C CE1 . PHE A 1 250 ? 31.759  -12.431 -3.930  1.00 92.55 250 A 1 
ATOM 1945 C CE2 . PHE A 1 250 ? 30.942  -13.984 -5.610  1.00 92.60 250 A 1 
ATOM 1946 C CZ  . PHE A 1 250 ? 31.503  -13.749 -4.346  1.00 94.37 250 A 1 
ATOM 1947 N N   . GLU A 1 251 ? 28.499  -9.081  -4.911  1.00 95.51 251 A 1 
ATOM 1948 C CA  . GLU A 1 251 ? 27.933  -9.004  -3.552  1.00 94.63 251 A 1 
ATOM 1949 C C   . GLU A 1 251 ? 26.401  -9.166  -3.524  1.00 95.03 251 A 1 
ATOM 1950 O O   . GLU A 1 251 ? 25.861  -9.686  -2.547  1.00 93.32 251 A 1 
ATOM 1951 C CB  . GLU A 1 251 ? 28.359  -7.694  -2.871  1.00 93.59 251 A 1 
ATOM 1952 C CG  . GLU A 1 251 ? 29.872  -7.598  -2.592  1.00 85.71 251 A 1 
ATOM 1953 C CD  . GLU A 1 251 ? 30.437  -8.755  -1.743  1.00 78.34 251 A 1 
ATOM 1954 O OE1 . GLU A 1 251 ? 31.525  -9.271  -2.079  1.00 70.43 251 A 1 
ATOM 1955 O OE2 . GLU A 1 251 ? 29.797  -9.200  -0.760  1.00 69.50 251 A 1 
ATOM 1956 N N   . PHE A 1 252 ? 25.684  -8.799  -4.604  1.00 94.04 252 A 1 
ATOM 1957 C CA  . PHE A 1 252 ? 24.243  -9.058  -4.718  1.00 94.39 252 A 1 
ATOM 1958 C C   . PHE A 1 252 ? 23.966  -10.555 -4.857  1.00 96.28 252 A 1 
ATOM 1959 O O   . PHE A 1 252 ? 23.151  -11.100 -4.113  1.00 95.67 252 A 1 
ATOM 1960 C CB  . PHE A 1 252 ? 23.636  -8.289  -5.907  1.00 91.65 252 A 1 
ATOM 1961 C CG  . PHE A 1 252 ? 23.157  -6.892  -5.564  1.00 90.18 252 A 1 
ATOM 1962 C CD1 . PHE A 1 252 ? 21.782  -6.588  -5.668  1.00 84.23 252 A 1 
ATOM 1963 C CD2 . PHE A 1 252 ? 24.049  -5.903  -5.124  1.00 83.41 252 A 1 
ATOM 1964 C CE1 . PHE A 1 252 ? 21.316  -5.308  -5.337  1.00 78.72 252 A 1 
ATOM 1965 C CE2 . PHE A 1 252 ? 23.582  -4.621  -4.784  1.00 79.72 252 A 1 
ATOM 1966 C CZ  . PHE A 1 252 ? 22.215  -4.323  -4.894  1.00 77.14 252 A 1 
ATOM 1967 N N   . VAL A 1 253 ? 24.688  -11.240 -5.758  1.00 97.29 253 A 1 
ATOM 1968 C CA  . VAL A 1 253 ? 24.551  -12.688 -5.974  1.00 97.93 253 A 1 
ATOM 1969 C C   . VAL A 1 253 ? 24.901  -13.460 -4.703  1.00 97.97 253 A 1 
ATOM 1970 O O   . VAL A 1 253 ? 24.134  -14.316 -4.267  1.00 97.85 253 A 1 
ATOM 1971 C CB  . VAL A 1 253 ? 25.415  -13.148 -7.160  1.00 97.96 253 A 1 
ATOM 1972 C CG1 . VAL A 1 253 ? 25.297  -14.651 -7.403  1.00 97.05 253 A 1 
ATOM 1973 C CG2 . VAL A 1 253 ? 24.976  -12.432 -8.438  1.00 96.86 253 A 1 
ATOM 1974 N N   . LYS A 1 254 ? 25.988  -13.091 -4.040  1.00 97.79 254 A 1 
ATOM 1975 C CA  . LYS A 1 254 ? 26.407  -13.674 -2.757  1.00 97.40 254 A 1 
ATOM 1976 C C   . LYS A 1 254 ? 25.359  -13.485 -1.655  1.00 97.48 254 A 1 
ATOM 1977 O O   . LYS A 1 254 ? 25.129  -14.392 -0.860  1.00 97.06 254 A 1 
ATOM 1978 C CB  . LYS A 1 254 ? 27.741  -13.031 -2.384  1.00 96.57 254 A 1 
ATOM 1979 C CG  . LYS A 1 254 ? 28.334  -13.515 -1.053  1.00 93.04 254 A 1 
ATOM 1980 C CD  . LYS A 1 254 ? 29.606  -12.706 -0.827  1.00 90.34 254 A 1 
ATOM 1981 C CE  . LYS A 1 254 ? 30.122  -12.724 0.602   1.00 82.83 254 A 1 
ATOM 1982 N NZ  . LYS A 1 254 ? 30.954  -11.504 0.783   1.00 76.08 254 A 1 
ATOM 1983 N N   . THR A 1 255 ? 24.708  -12.317 -1.601  1.00 96.82 255 A 1 
ATOM 1984 C CA  . THR A 1 255 ? 23.625  -12.051 -0.639  1.00 96.42 255 A 1 
ATOM 1985 C C   . THR A 1 255 ? 22.423  -12.960 -0.898  1.00 97.18 255 A 1 
ATOM 1986 O O   . THR A 1 255 ? 21.879  -13.532 0.044   1.00 96.83 255 A 1 
ATOM 1987 C CB  . THR A 1 255 ? 23.195  -10.578 -0.679  1.00 95.27 255 A 1 
ATOM 1988 O OG1 . THR A 1 255 ? 24.272  -9.762  -0.301  1.00 90.14 255 A 1 
ATOM 1989 C CG2 . THR A 1 255 ? 22.058  -10.266 0.299   1.00 89.26 255 A 1 
ATOM 1990 N N   . VAL A 1 256 ? 22.020  -13.128 -2.160  1.00 97.50 256 A 1 
ATOM 1991 C CA  . VAL A 1 256 ? 20.926  -14.040 -2.531  1.00 98.03 256 A 1 
ATOM 1992 C C   . VAL A 1 256 ? 21.299  -15.491 -2.235  1.00 98.31 256 A 1 
ATOM 1993 O O   . VAL A 1 256 ? 20.509  -16.189 -1.604  1.00 98.32 256 A 1 
ATOM 1994 C CB  . VAL A 1 256 ? 20.524  -13.847 -4.000  1.00 98.00 256 A 1 
ATOM 1995 C CG1 . VAL A 1 256 ? 19.468  -14.862 -4.444  1.00 97.45 256 A 1 
ATOM 1996 C CG2 . VAL A 1 256 ? 19.930  -12.451 -4.197  1.00 97.41 256 A 1 
ATOM 1997 N N   . ALA A 1 257 ? 22.509  -15.921 -2.597  1.00 98.55 257 A 1 
ATOM 1998 C CA  . ALA A 1 257 ? 23.009  -17.270 -2.343  1.00 98.59 257 A 1 
ATOM 1999 C C   . ALA A 1 257 ? 23.012  -17.620 -0.846  1.00 98.58 257 A 1 
ATOM 2000 O O   . ALA A 1 257 ? 22.552  -18.685 -0.451  1.00 98.28 257 A 1 
ATOM 2001 C CB  . ALA A 1 257 ? 24.417  -17.379 -2.938  1.00 98.52 257 A 1 
ATOM 2002 N N   . SER A 1 258 ? 23.470  -16.701 0.011   1.00 98.32 258 A 1 
ATOM 2003 C CA  . SER A 1 258 ? 23.528  -16.936 1.461   1.00 98.12 258 A 1 
ATOM 2004 C C   . SER A 1 258 ? 22.162  -16.912 2.151   1.00 98.15 258 A 1 
ATOM 2005 O O   . SER A 1 258 ? 21.976  -17.588 3.159   1.00 97.14 258 A 1 
ATOM 2006 C CB  . SER A 1 258 ? 24.466  -15.929 2.130   1.00 97.39 258 A 1 
ATOM 2007 O OG  . SER A 1 258 ? 24.029  -14.596 1.936   1.00 89.63 258 A 1 
ATOM 2008 N N   . LYS A 1 259 ? 21.194  -16.128 1.634   1.00 98.07 259 A 1 
ATOM 2009 C CA  . LYS A 1 259 ? 19.857  -15.974 2.236   1.00 97.85 259 A 1 
ATOM 2010 C C   . LYS A 1 259 ? 18.795  -16.889 1.629   1.00 98.26 259 A 1 
ATOM 2011 O O   . LYS A 1 259 ? 17.741  -17.049 2.241   1.00 97.72 259 A 1 
ATOM 2012 C CB  . LYS A 1 259 ? 19.412  -14.506 2.155   1.00 97.13 259 A 1 
ATOM 2013 C CG  . LYS A 1 259 ? 20.266  -13.588 3.038   1.00 94.19 259 A 1 
ATOM 2014 C CD  . LYS A 1 259 ? 19.720  -12.156 2.999   1.00 86.40 259 A 1 
ATOM 2015 C CE  . LYS A 1 259 ? 20.559  -11.249 3.902   1.00 81.78 259 A 1 
ATOM 2016 N NZ  . LYS A 1 259 ? 20.056  -9.853  3.892   1.00 71.42 259 A 1 
ATOM 2017 N N   . GLY A 1 260 ? 19.024  -17.421 0.431   1.00 98.43 260 A 1 
ATOM 2018 C CA  . GLY A 1 260 ? 18.055  -18.221 -0.322  1.00 98.50 260 A 1 
ATOM 2019 C C   . GLY A 1 260 ? 16.808  -17.443 -0.764  1.00 98.64 260 A 1 
ATOM 2020 O O   . GLY A 1 260 ? 15.760  -18.046 -0.985  1.00 98.28 260 A 1 
ATOM 2021 N N   . LYS A 1 261 ? 16.880  -16.104 -0.848  1.00 98.39 261 A 1 
ATOM 2022 C CA  . LYS A 1 261 ? 15.773  -15.225 -1.248  1.00 98.25 261 A 1 
ATOM 2023 C C   . LYS A 1 261 ? 16.265  -13.867 -1.742  1.00 98.43 261 A 1 
ATOM 2024 O O   . LYS A 1 261 ? 17.407  -13.487 -1.470  1.00 97.99 261 A 1 
ATOM 2025 C CB  . LYS A 1 261 ? 14.777  -15.067 -0.089  1.00 97.30 261 A 1 
ATOM 2026 C CG  . LYS A 1 261 ? 15.341  -14.342 1.147   1.00 94.91 261 A 1 
ATOM 2027 C CD  . LYS A 1 261 ? 14.227  -14.233 2.190   1.00 93.47 261 A 1 
ATOM 2028 C CE  . LYS A 1 261 ? 14.682  -13.466 3.428   1.00 85.58 261 A 1 
ATOM 2029 N NZ  . LYS A 1 261 ? 13.532  -13.309 4.358   1.00 78.74 261 A 1 
ATOM 2030 N N   . LEU A 1 262 ? 15.392  -13.108 -2.421  1.00 97.79 262 A 1 
ATOM 2031 C CA  . LEU A 1 262 ? 15.666  -11.713 -2.777  1.00 97.56 262 A 1 
ATOM 2032 C C   . LEU A 1 262 ? 15.831  -10.835 -1.515  1.00 96.93 262 A 1 
ATOM 2033 O O   . LEU A 1 262 ? 15.249  -11.130 -0.466  1.00 96.57 262 A 1 
ATOM 2034 C CB  . LEU A 1 262 ? 14.559  -11.160 -3.695  1.00 97.82 262 A 1 
ATOM 2035 C CG  . LEU A 1 262 ? 14.443  -11.831 -5.073  1.00 97.80 262 A 1 
ATOM 2036 C CD1 . LEU A 1 262 ? 13.370  -11.114 -5.894  1.00 97.77 262 A 1 
ATOM 2037 C CD2 . LEU A 1 262 ? 15.748  -11.790 -5.869  1.00 97.63 262 A 1 
ATOM 2038 N N   . PRO A 1 263 ? 16.607  -9.730  -1.597  1.00 97.00 263 A 1 
ATOM 2039 C CA  . PRO A 1 263 ? 16.761  -8.788  -0.486  1.00 95.99 263 A 1 
ATOM 2040 C C   . PRO A 1 263 ? 15.530  -7.896  -0.253  1.00 95.87 263 A 1 
ATOM 2041 O O   . PRO A 1 263 ? 15.517  -7.137  0.711   1.00 95.03 263 A 1 
ATOM 2042 C CB  . PRO A 1 263 ? 18.005  -7.968  -0.844  1.00 95.61 263 A 1 
ATOM 2043 C CG  . PRO A 1 263 ? 17.968  -7.941  -2.372  1.00 95.24 263 A 1 
ATOM 2044 C CD  . PRO A 1 263 ? 17.418  -9.318  -2.730  1.00 96.69 263 A 1 
ATOM 2045 N N   . VAL A 1 264 ? 14.514  -7.973  -1.121  1.00 95.86 264 A 1 
ATOM 2046 C CA  . VAL A 1 264 ? 13.240  -7.237  -1.067  1.00 96.26 264 A 1 
ATOM 2047 C C   . VAL A 1 264 ? 12.072  -8.210  -1.280  1.00 96.80 264 A 1 
ATOM 2048 O O   . VAL A 1 264 ? 12.304  -9.295  -1.829  1.00 97.18 264 A 1 
ATOM 2049 C CB  . VAL A 1 264 ? 13.196  -6.103  -2.111  1.00 96.37 264 A 1 
ATOM 2050 C CG1 . VAL A 1 264 ? 14.341  -5.102  -1.914  1.00 96.39 264 A 1 
ATOM 2051 C CG2 . VAL A 1 264 ? 13.230  -6.614  -3.558  1.00 96.43 264 A 1 
ATOM 2052 N N   . PRO A 1 265 ? 10.824  -7.851  -0.894  1.00 97.40 265 A 1 
ATOM 2053 C CA  . PRO A 1 265 ? 9.652   -8.692  -1.133  1.00 97.70 265 A 1 
ATOM 2054 C C   . PRO A 1 265 ? 9.468   -9.055  -2.613  1.00 98.08 265 A 1 
ATOM 2055 O O   . PRO A 1 265 ? 9.651   -8.217  -3.499  1.00 98.13 265 A 1 
ATOM 2056 C CB  . PRO A 1 265 ? 8.451   -7.910  -0.595  1.00 97.32 265 A 1 
ATOM 2057 C CG  . PRO A 1 265 ? 9.068   -7.025  0.481   1.00 96.14 265 A 1 
ATOM 2058 C CD  . PRO A 1 265 ? 10.436  -6.690  -0.097  1.00 97.43 265 A 1 
ATOM 2059 N N   . ASN A 1 266 ? 9.059   -10.302 -2.872  1.00 98.50 266 A 1 
ATOM 2060 C CA  . ASN A 1 266 ? 8.801   -10.841 -4.204  1.00 98.70 266 A 1 
ATOM 2061 C C   . ASN A 1 266 ? 7.334   -11.277 -4.335  1.00 98.82 266 A 1 
ATOM 2062 O O   . ASN A 1 266 ? 6.919   -12.272 -3.739  1.00 98.66 266 A 1 
ATOM 2063 C CB  . ASN A 1 266 ? 9.774   -11.994 -4.483  1.00 98.50 266 A 1 
ATOM 2064 C CG  . ASN A 1 266 ? 9.673   -12.504 -5.911  1.00 97.60 266 A 1 
ATOM 2065 O OD1 . ASN A 1 266 ? 9.198   -11.830 -6.814  1.00 93.28 266 A 1 
ATOM 2066 N ND2 . ASN A 1 266 ? 10.147  -13.697 -6.168  1.00 93.72 266 A 1 
ATOM 2067 N N   . PHE A 1 267 ? 6.539   -10.539 -5.117  1.00 98.83 267 A 1 
ATOM 2068 C CA  . PHE A 1 267 ? 5.106   -10.757 -5.294  1.00 98.88 267 A 1 
ATOM 2069 C C   . PHE A 1 267 ? 4.795   -11.434 -6.634  1.00 98.91 267 A 1 
ATOM 2070 O O   . PHE A 1 267 ? 5.588   -11.414 -7.574  1.00 98.81 267 A 1 
ATOM 2071 C CB  . PHE A 1 267 ? 4.352   -9.428  -5.136  1.00 98.83 267 A 1 
ATOM 2072 C CG  . PHE A 1 267 ? 4.046   -9.031  -3.696  1.00 98.76 267 A 1 
ATOM 2073 C CD1 . PHE A 1 267 ? 2.734   -8.635  -3.354  1.00 98.26 267 A 1 
ATOM 2074 C CD2 . PHE A 1 267 ? 5.032   -9.063  -2.698  1.00 98.22 267 A 1 
ATOM 2075 C CE1 . PHE A 1 267 ? 2.419   -8.285  -2.028  1.00 97.84 267 A 1 
ATOM 2076 C CE2 . PHE A 1 267 ? 4.713   -8.726  -1.371  1.00 97.85 267 A 1 
ATOM 2077 C CZ  . PHE A 1 267 ? 3.406   -8.338  -1.036  1.00 98.28 267 A 1 
ATOM 2078 N N   . ALA A 1 268 ? 3.597   -12.004 -6.753  1.00 98.82 268 A 1 
ATOM 2079 C CA  . ALA A 1 268 ? 3.069   -12.445 -8.036  1.00 98.79 268 A 1 
ATOM 2080 C C   . ALA A 1 268 ? 2.201   -11.352 -8.671  1.00 98.79 268 A 1 
ATOM 2081 O O   . ALA A 1 268 ? 1.417   -10.700 -7.986  1.00 98.50 268 A 1 
ATOM 2082 C CB  . ALA A 1 268 ? 2.284   -13.735 -7.834  1.00 98.59 268 A 1 
ATOM 2083 N N   . ALA A 1 269 ? 2.309   -11.166 -9.986  1.00 98.41 269 A 1 
ATOM 2084 C CA  . ALA A 1 269 ? 1.432   -10.299 -10.764 1.00 98.32 269 A 1 
ATOM 2085 C C   . ALA A 1 269 ? 1.274   -10.818 -12.199 1.00 98.14 269 A 1 
ATOM 2086 O O   . ALA A 1 269 ? 2.185   -11.459 -12.732 1.00 97.27 269 A 1 
ATOM 2087 C CB  . ALA A 1 269 ? 1.991   -8.871  -10.764 1.00 98.07 269 A 1 
ATOM 2088 N N   . GLY A 1 270 ? 0.147   -10.474 -12.825 1.00 97.30 270 A 1 
ATOM 2089 C CA  . GLY A 1 270 ? -0.180  -10.801 -14.211 1.00 97.06 270 A 1 
ATOM 2090 C C   . GLY A 1 270 ? -0.915  -12.139 -14.354 1.00 97.13 270 A 1 
ATOM 2091 O O   . GLY A 1 270 ? -0.377  -13.180 -14.011 1.00 94.67 270 A 1 
ATOM 2092 N N   . GLY A 1 271 ? -2.163  -12.104 -14.863 1.00 97.35 271 A 1 
ATOM 2093 C CA  . GLY A 1 271 ? -2.947  -13.310 -15.168 1.00 97.18 271 A 1 
ATOM 2094 C C   . GLY A 1 271 ? -3.798  -13.890 -14.032 1.00 97.60 271 A 1 
ATOM 2095 O O   . GLY A 1 271 ? -4.648  -14.722 -14.307 1.00 96.47 271 A 1 
ATOM 2096 N N   . VAL A 1 272 ? -3.663  -13.426 -12.780 1.00 97.80 272 A 1 
ATOM 2097 C CA  . VAL A 1 272 ? -4.472  -13.917 -11.643 1.00 97.88 272 A 1 
ATOM 2098 C C   . VAL A 1 272 ? -5.951  -13.563 -11.849 1.00 97.80 272 A 1 
ATOM 2099 O O   . VAL A 1 272 ? -6.311  -12.384 -11.877 1.00 97.04 272 A 1 
ATOM 2100 C CB  . VAL A 1 272 ? -3.974  -13.351 -10.300 1.00 97.77 272 A 1 
ATOM 2101 C CG1 . VAL A 1 272 ? -4.788  -13.896 -9.115  1.00 96.93 272 A 1 
ATOM 2102 C CG2 . VAL A 1 272 ? -2.501  -13.684 -10.045 1.00 96.98 272 A 1 
ATOM 2103 N N   . ALA A 1 273 ? -6.822  -14.583 -11.950 1.00 98.12 273 A 1 
ATOM 2104 C CA  . ALA A 1 273 ? -8.264  -14.420 -12.167 1.00 97.79 273 A 1 
ATOM 2105 C C   . ALA A 1 273 ? -9.142  -15.127 -11.119 1.00 97.72 273 A 1 
ATOM 2106 O O   . ALA A 1 273 ? -10.328 -14.809 -10.980 1.00 96.81 273 A 1 
ATOM 2107 C CB  . ALA A 1 273 ? -8.580  -14.895 -13.586 1.00 97.39 273 A 1 
ATOM 2108 N N   . THR A 1 274 ? -8.578  -16.059 -10.348 1.00 97.97 274 A 1 
ATOM 2109 C CA  . THR A 1 274 ? -9.323  -16.896 -9.396  1.00 98.06 274 A 1 
ATOM 2110 C C   . THR A 1 274 ? -8.609  -17.016 -8.041  1.00 98.33 274 A 1 
ATOM 2111 O O   . THR A 1 274 ? -7.401  -16.777 -7.948  1.00 98.39 274 A 1 
ATOM 2112 C CB  . THR A 1 274 ? -9.575  -18.296 -9.974  1.00 97.95 274 A 1 
ATOM 2113 O OG1 . THR A 1 274 ? -8.380  -19.034 -10.015 1.00 97.20 274 A 1 
ATOM 2114 C CG2 . THR A 1 274 ? -10.194 -18.295 -11.372 1.00 96.92 274 A 1 
ATOM 2115 N N   . PRO A 1 275 ? -9.325  -17.428 -6.960  1.00 98.44 275 A 1 
ATOM 2116 C CA  . PRO A 1 275 ? -8.696  -17.787 -5.690  1.00 98.59 275 A 1 
ATOM 2117 C C   . PRO A 1 275 ? -7.637  -18.885 -5.832  1.00 98.77 275 A 1 
ATOM 2118 O O   . PRO A 1 275 ? -6.609  -18.840 -5.155  1.00 98.76 275 A 1 
ATOM 2119 C CB  . PRO A 1 275 ? -9.845  -18.249 -4.786  1.00 98.39 275 A 1 
ATOM 2120 C CG  . PRO A 1 275 ? -11.060 -17.516 -5.346  1.00 97.56 275 A 1 
ATOM 2121 C CD  . PRO A 1 275 ? -10.779 -17.494 -6.842  1.00 98.40 275 A 1 
ATOM 2122 N N   . ALA A 1 276 ? -7.861  -19.851 -6.734  1.00 98.66 276 A 1 
ATOM 2123 C CA  . ALA A 1 276 ? -6.925  -20.937 -7.007  1.00 98.71 276 A 1 
ATOM 2124 C C   . ALA A 1 276 ? -5.621  -20.430 -7.651  1.00 98.81 276 A 1 
ATOM 2125 O O   . ALA A 1 276 ? -4.542  -20.853 -7.240  1.00 98.79 276 A 1 
ATOM 2126 C CB  . ALA A 1 276 ? -7.631  -21.984 -7.875  1.00 98.54 276 A 1 
ATOM 2127 N N   . ASP A 1 277 ? -5.695  -19.474 -8.583  1.00 98.53 277 A 1 
ATOM 2128 C CA  . ASP A 1 277 ? -4.503  -18.845 -9.176  1.00 98.61 277 A 1 
ATOM 2129 C C   . ASP A 1 277 ? -3.668  -18.119 -8.116  1.00 98.80 277 A 1 
ATOM 2130 O O   . ASP A 1 277 ? -2.447  -18.271 -8.052  1.00 98.80 277 A 1 
ATOM 2131 C CB  . ASP A 1 277 ? -4.889  -17.820 -10.251 1.00 98.41 277 A 1 
ATOM 2132 C CG  . ASP A 1 277 ? -5.708  -18.397 -11.392 1.00 98.15 277 A 1 
ATOM 2133 O OD1 . ASP A 1 277 ? -5.420  -19.537 -11.803 1.00 97.53 277 A 1 
ATOM 2134 O OD2 . ASP A 1 277 ? -6.672  -17.703 -11.780 1.00 97.30 277 A 1 
ATOM 2135 N N   . ALA A 1 278 ? -4.331  -17.349 -7.237  1.00 98.73 278 A 1 
ATOM 2136 C CA  . ALA A 1 278 ? -3.658  -16.644 -6.153  1.00 98.82 278 A 1 
ATOM 2137 C C   . ALA A 1 278 ? -2.973  -17.623 -5.178  1.00 98.89 278 A 1 
ATOM 2138 O O   . ALA A 1 278 ? -1.799  -17.448 -4.845  1.00 98.89 278 A 1 
ATOM 2139 C CB  . ALA A 1 278 ? -4.688  -15.744 -5.467  1.00 98.77 278 A 1 
ATOM 2140 N N   . ALA A 1 279 ? -3.671  -18.695 -4.779  1.00 98.88 279 A 1 
ATOM 2141 C CA  . ALA A 1 279 ? -3.117  -19.742 -3.921  1.00 98.92 279 A 1 
ATOM 2142 C C   . ALA A 1 279 ? -1.946  -20.496 -4.580  1.00 98.94 279 A 1 
ATOM 2143 O O   . ALA A 1 279 ? -0.957  -20.808 -3.910  1.00 98.92 279 A 1 
ATOM 2144 C CB  . ALA A 1 279 ? -4.252  -20.698 -3.547  1.00 98.88 279 A 1 
ATOM 2145 N N   . LEU A 1 280 ? -2.019  -20.751 -5.888  1.00 98.90 280 A 1 
ATOM 2146 C CA  . LEU A 1 280 ? -0.922  -21.343 -6.656  1.00 98.89 280 A 1 
ATOM 2147 C C   . LEU A 1 280 ? 0.333   -20.470 -6.579  1.00 98.92 280 A 1 
ATOM 2148 O O   . LEU A 1 280 ? 1.413   -20.974 -6.270  1.00 98.89 280 A 1 
ATOM 2149 C CB  . LEU A 1 280 ? -1.376  -21.557 -8.113  1.00 98.87 280 A 1 
ATOM 2150 C CG  . LEU A 1 280 ? -0.265  -22.046 -9.062  1.00 98.69 280 A 1 
ATOM 2151 C CD1 . LEU A 1 280 ? 0.299   -23.409 -8.648  1.00 98.34 280 A 1 
ATOM 2152 C CD2 . LEU A 1 280 ? -0.799  -22.144 -10.485 1.00 98.42 280 A 1 
ATOM 2153 N N   . MET A 1 281 ? 0.205   -19.162 -6.803  1.00 98.94 281 A 1 
ATOM 2154 C CA  . MET A 1 281 ? 1.360   -18.257 -6.750  1.00 98.94 281 A 1 
ATOM 2155 C C   . MET A 1 281 ? 2.001   -18.208 -5.360  1.00 98.94 281 A 1 
ATOM 2156 O O   . MET A 1 281 ? 3.228   -18.255 -5.258  1.00 98.89 281 A 1 
ATOM 2157 C CB  . MET A 1 281 ? 0.962   -16.861 -7.232  1.00 98.90 281 A 1 
ATOM 2158 C CG  . MET A 1 281 ? 0.560   -16.836 -8.714  1.00 98.75 281 A 1 
ATOM 2159 S SD  . MET A 1 281 ? 1.677   -17.676 -9.883  1.00 98.62 281 A 1 
ATOM 2160 C CE  . MET A 1 281 ? 3.175   -16.684 -9.697  1.00 97.39 281 A 1 
ATOM 2161 N N   . MET A 1 282 ? 1.196   -18.201 -4.287  1.00 98.96 282 A 1 
ATOM 2162 C CA  . MET A 1 282 ? 1.701   -18.308 -2.906  1.00 98.95 282 A 1 
ATOM 2163 C C   . MET A 1 282 ? 2.432   -19.640 -2.679  1.00 98.94 282 A 1 
ATOM 2164 O O   . MET A 1 282 ? 3.532   -19.658 -2.128  1.00 98.86 282 A 1 
ATOM 2165 C CB  . MET A 1 282 ? 0.547   -18.152 -1.907  1.00 98.94 282 A 1 
ATOM 2166 C CG  . MET A 1 282 ? -0.133  -16.778 -1.957  1.00 98.86 282 A 1 
ATOM 2167 S SD  . MET A 1 282 ? 0.939   -15.337 -1.683  1.00 98.84 282 A 1 
ATOM 2168 C CE  . MET A 1 282 ? 1.400   -15.586 0.052   1.00 98.08 282 A 1 
ATOM 2169 N N   . THR A 1 283 ? 1.882   -20.760 -3.182  1.00 98.91 283 A 1 
ATOM 2170 C CA  . THR A 1 283 ? 2.515   -22.093 -3.117  1.00 98.90 283 A 1 
ATOM 2171 C C   . THR A 1 283 ? 3.865   -22.125 -3.843  1.00 98.89 283 A 1 
ATOM 2172 O O   . THR A 1 283 ? 4.796   -22.807 -3.415  1.00 98.73 283 A 1 
ATOM 2173 C CB  . THR A 1 283 ? 1.585   -23.156 -3.724  1.00 98.82 283 A 1 
ATOM 2174 O OG1 . THR A 1 283 ? 0.354   -23.178 -3.043  1.00 97.57 283 A 1 
ATOM 2175 C CG2 . THR A 1 283 ? 2.155   -24.576 -3.647  1.00 97.20 283 A 1 
ATOM 2176 N N   . LEU A 1 284 ? 4.003   -21.361 -4.932  1.00 98.90 284 A 1 
ATOM 2177 C CA  . LEU A 1 284 ? 5.245   -21.247 -5.701  1.00 98.86 284 A 1 
ATOM 2178 C C   . LEU A 1 284 ? 6.286   -20.303 -5.072  1.00 98.80 284 A 1 
ATOM 2179 O O   . LEU A 1 284 ? 7.377   -20.163 -5.628  1.00 98.50 284 A 1 
ATOM 2180 C CB  . LEU A 1 284 ? 4.905   -20.862 -7.152  1.00 98.84 284 A 1 
ATOM 2181 C CG  . LEU A 1 284 ? 4.116   -21.938 -7.924  1.00 98.59 284 A 1 
ATOM 2182 C CD1 . LEU A 1 284 ? 3.849   -21.430 -9.337  1.00 98.26 284 A 1 
ATOM 2183 C CD2 . LEU A 1 284 ? 4.866   -23.269 -8.018  1.00 98.08 284 A 1 
ATOM 2184 N N   . GLY A 1 285 ? 5.978   -19.699 -3.922  1.00 98.85 285 A 1 
ATOM 2185 C CA  . GLY A 1 285 ? 6.899   -18.872 -3.143  1.00 98.77 285 A 1 
ATOM 2186 C C   . GLY A 1 285 ? 6.712   -17.362 -3.299  1.00 98.82 285 A 1 
ATOM 2187 O O   . GLY A 1 285 ? 7.608   -16.615 -2.909  1.00 98.53 285 A 1 
ATOM 2188 N N   . ALA A 1 286 ? 5.579   -16.897 -3.847  1.00 98.89 286 A 1 
ATOM 2189 C CA  . ALA A 1 286 ? 5.229   -15.481 -3.788  1.00 98.91 286 A 1 
ATOM 2190 C C   . ALA A 1 286 ? 4.953   -15.054 -2.335  1.00 98.91 286 A 1 
ATOM 2191 O O   . ALA A 1 286 ? 4.366   -15.800 -1.554  1.00 98.80 286 A 1 
ATOM 2192 C CB  . ALA A 1 286 ? 4.028   -15.201 -4.699  1.00 98.86 286 A 1 
ATOM 2193 N N   . GLU A 1 287 ? 5.345   -13.834 -1.976  1.00 98.89 287 A 1 
ATOM 2194 C CA  . GLU A 1 287 ? 5.097   -13.258 -0.645  1.00 98.84 287 A 1 
ATOM 2195 C C   . GLU A 1 287 ? 3.810   -12.405 -0.600  1.00 98.83 287 A 1 
ATOM 2196 O O   . GLU A 1 287 ? 3.501   -11.784 0.409   1.00 98.47 287 A 1 
ATOM 2197 C CB  . GLU A 1 287 ? 6.342   -12.472 -0.185  1.00 98.71 287 A 1 
ATOM 2198 C CG  . GLU A 1 287 ? 7.587   -13.350 0.023   1.00 98.36 287 A 1 
ATOM 2199 C CD  . GLU A 1 287 ? 8.798   -12.506 0.461   1.00 98.10 287 A 1 
ATOM 2200 O OE1 . GLU A 1 287 ? 9.128   -12.448 1.674   1.00 95.10 287 A 1 
ATOM 2201 O OE2 . GLU A 1 287 ? 9.414   -11.872 -0.424  1.00 95.29 287 A 1 
ATOM 2202 N N   . GLY A 1 288 ? 3.047   -12.371 -1.690  1.00 98.85 288 A 1 
ATOM 2203 C CA  . GLY A 1 288 ? 1.787   -11.647 -1.875  1.00 98.88 288 A 1 
ATOM 2204 C C   . GLY A 1 288 ? 1.396   -11.605 -3.352  1.00 98.91 288 A 1 
ATOM 2205 O O   . GLY A 1 288 ? 2.143   -12.088 -4.212  1.00 98.83 288 A 1 
ATOM 2206 N N   . VAL A 1 289 ? 0.220   -11.044 -3.666  1.00 98.84 289 A 1 
ATOM 2207 C CA  . VAL A 1 289 ? -0.348  -11.113 -5.023  1.00 98.84 289 A 1 
ATOM 2208 C C   . VAL A 1 289 ? -0.923  -9.766  -5.466  1.00 98.88 289 A 1 
ATOM 2209 O O   . VAL A 1 289 ? -1.661  -9.120  -4.729  1.00 98.68 289 A 1 
ATOM 2210 C CB  . VAL A 1 289 ? -1.413  -12.227 -5.112  1.00 98.38 289 A 1 
ATOM 2211 C CG1 . VAL A 1 289 ? -1.902  -12.415 -6.549  1.00 94.11 289 A 1 
ATOM 2212 C CG2 . VAL A 1 289 ? -0.874  -13.586 -4.649  1.00 94.37 289 A 1 
ATOM 2213 N N   . PHE A 1 290 ? -0.635  -9.360  -6.712  1.00 98.73 290 A 1 
ATOM 2214 C CA  . PHE A 1 290 ? -1.324  -8.284  -7.426  1.00 98.68 290 A 1 
ATOM 2215 C C   . PHE A 1 290 ? -2.461  -8.865  -8.275  1.00 98.56 290 A 1 
ATOM 2216 O O   . PHE A 1 290 ? -2.247  -9.814  -9.033  1.00 98.05 290 A 1 
ATOM 2217 C CB  . PHE A 1 290 ? -0.356  -7.508  -8.322  1.00 98.64 290 A 1 
ATOM 2218 C CG  . PHE A 1 290 ? 0.625   -6.611  -7.599  1.00 98.73 290 A 1 
ATOM 2219 C CD1 . PHE A 1 290 ? 0.393   -5.220  -7.548  1.00 98.50 290 A 1 
ATOM 2220 C CD2 . PHE A 1 290 ? 1.786   -7.146  -7.015  1.00 98.49 290 A 1 
ATOM 2221 C CE1 . PHE A 1 290 ? 1.317   -4.374  -6.913  1.00 98.41 290 A 1 
ATOM 2222 C CE2 . PHE A 1 290 ? 2.705   -6.297  -6.371  1.00 98.39 290 A 1 
ATOM 2223 C CZ  . PHE A 1 290 ? 2.473   -4.909  -6.321  1.00 98.61 290 A 1 
ATOM 2224 N N   . VAL A 1 291 ? -3.648  -8.253  -8.199  1.00 98.30 291 A 1 
ATOM 2225 C CA  . VAL A 1 291 ? -4.811  -8.653  -9.008  1.00 98.13 291 A 1 
ATOM 2226 C C   . VAL A 1 291 ? -5.505  -7.420  -9.574  1.00 97.77 291 A 1 
ATOM 2227 O O   . VAL A 1 291 ? -5.901  -6.522  -8.836  1.00 96.08 291 A 1 
ATOM 2228 C CB  . VAL A 1 291 ? -5.813  -9.498  -8.207  1.00 97.58 291 A 1 
ATOM 2229 C CG1 . VAL A 1 291 ? -6.805  -10.167 -9.173  1.00 92.03 291 A 1 
ATOM 2230 C CG2 . VAL A 1 291 ? -5.139  -10.601 -7.390  1.00 93.82 291 A 1 
ATOM 2231 N N   . GLY A 1 292 ? -5.675  -7.376  -10.901 1.00 94.92 292 A 1 
ATOM 2232 C CA  . GLY A 1 292 ? -6.329  -6.268  -11.591 1.00 93.88 292 A 1 
ATOM 2233 C C   . GLY A 1 292 ? -7.627  -6.685  -12.260 1.00 95.22 292 A 1 
ATOM 2234 O O   . GLY A 1 292 ? -8.665  -6.841  -11.626 1.00 91.64 292 A 1 
ATOM 2235 N N   . SER A 1 293 ? -7.549  -6.922  -13.576 1.00 93.27 293 A 1 
ATOM 2236 C CA  . SER A 1 293 ? -8.688  -7.299  -14.421 1.00 92.42 293 A 1 
ATOM 2237 C C   . SER A 1 293 ? -9.450  -8.526  -13.908 1.00 92.72 293 A 1 
ATOM 2238 O O   . SER A 1 293 ? -10.667 -8.566  -14.039 1.00 89.61 293 A 1 
ATOM 2239 C CB  . SER A 1 293 ? -8.208  -7.566  -15.846 1.00 91.06 293 A 1 
ATOM 2240 O OG  . SER A 1 293 ? -7.492  -6.448  -16.350 1.00 87.59 293 A 1 
ATOM 2241 N N   . GLY A 1 294 ? -8.785  -9.477  -13.264 1.00 92.65 294 A 1 
ATOM 2242 C CA  . GLY A 1 294 ? -9.418  -10.672 -12.690 1.00 91.62 294 A 1 
ATOM 2243 C C   . GLY A 1 294 ? -10.543 -10.382 -11.688 1.00 94.07 294 A 1 
ATOM 2244 O O   . GLY A 1 294 ? -11.458 -11.193 -11.547 1.00 93.15 294 A 1 
ATOM 2245 N N   . ILE A 1 295 ? -10.536 -9.217  -11.030 1.00 96.47 295 A 1 
ATOM 2246 C CA  . ILE A 1 295 ? -11.597 -8.788  -10.103 1.00 96.50 295 A 1 
ATOM 2247 C C   . ILE A 1 295 ? -12.649 -7.959  -10.839 1.00 96.41 295 A 1 
ATOM 2248 O O   . ILE A 1 295 ? -13.802 -8.371  -10.949 1.00 95.83 295 A 1 
ATOM 2249 C CB  . ILE A 1 295 ? -10.997 -8.056  -8.881  1.00 96.27 295 A 1 
ATOM 2250 C CG1 . ILE A 1 295 ? -10.162 -9.043  -8.041  1.00 94.12 295 A 1 
ATOM 2251 C CG2 . ILE A 1 295 ? -12.109 -7.420  -8.011  1.00 94.56 295 A 1 
ATOM 2252 C CD1 . ILE A 1 295 ? -9.276  -8.359  -7.001  1.00 91.89 295 A 1 
ATOM 2253 N N   . PHE A 1 296 ? -12.267 -6.801  -11.377 1.00 96.12 296 A 1 
ATOM 2254 C CA  . PHE A 1 296 ? -13.236 -5.806  -11.860 1.00 95.60 296 A 1 
ATOM 2255 C C   . PHE A 1 296 ? -13.779 -6.066  -13.274 1.00 95.56 296 A 1 
ATOM 2256 O O   . PHE A 1 296 ? -14.646 -5.325  -13.737 1.00 93.09 296 A 1 
ATOM 2257 C CB  . PHE A 1 296 ? -12.652 -4.395  -11.686 1.00 95.39 296 A 1 
ATOM 2258 C CG  . PHE A 1 296 ? -12.502 -3.998  -10.224 1.00 96.25 296 A 1 
ATOM 2259 C CD1 . PHE A 1 296 ? -13.647 -3.740  -9.448  1.00 93.62 296 A 1 
ATOM 2260 C CD2 . PHE A 1 296 ? -11.228 -3.927  -9.630  1.00 94.14 296 A 1 
ATOM 2261 C CE1 . PHE A 1 296 ? -13.527 -3.411  -8.085  1.00 93.50 296 A 1 
ATOM 2262 C CE2 . PHE A 1 296 ? -11.108 -3.600  -8.263  1.00 93.16 296 A 1 
ATOM 2263 C CZ  . PHE A 1 296 ? -12.256 -3.341  -7.491  1.00 95.32 296 A 1 
ATOM 2264 N N   . LYS A 1 297 ? -13.318 -7.125  -13.955 1.00 95.01 297 A 1 
ATOM 2265 C CA  . LYS A 1 297 ? -13.918 -7.657  -15.193 1.00 94.71 297 A 1 
ATOM 2266 C C   . LYS A 1 297 ? -14.704 -8.955  -14.967 1.00 95.11 297 A 1 
ATOM 2267 O O   . LYS A 1 297 ? -15.088 -9.602  -15.935 1.00 93.47 297 A 1 
ATOM 2268 C CB  . LYS A 1 297 ? -12.845 -7.823  -16.288 1.00 94.92 297 A 1 
ATOM 2269 C CG  . LYS A 1 297 ? -12.174 -6.510  -16.715 1.00 95.32 297 A 1 
ATOM 2270 C CD  . LYS A 1 297 ? -13.196 -5.549  -17.351 1.00 92.69 297 A 1 
ATOM 2271 C CE  . LYS A 1 297 ? -12.467 -4.329  -17.893 1.00 90.31 297 A 1 
ATOM 2272 N NZ  . LYS A 1 297 ? -13.396 -3.380  -18.544 1.00 83.73 297 A 1 
ATOM 2273 N N   . SER A 1 298 ? -14.944 -9.345  -13.715 1.00 94.40 298 A 1 
ATOM 2274 C CA  . SER A 1 298 ? -15.757 -10.509 -13.357 1.00 94.46 298 A 1 
ATOM 2275 C C   . SER A 1 298 ? -17.214 -10.131 -13.078 1.00 94.16 298 A 1 
ATOM 2276 O O   . SER A 1 298 ? -17.526 -8.966  -12.833 1.00 93.93 298 A 1 
ATOM 2277 C CB  . SER A 1 298 ? -15.136 -11.237 -12.166 1.00 95.31 298 A 1 
ATOM 2278 O OG  . SER A 1 298 ? -15.364 -10.556 -10.944 1.00 94.95 298 A 1 
ATOM 2279 N N   . GLY A 1 299 ? -18.106 -11.130 -13.053 1.00 94.17 299 A 1 
ATOM 2280 C CA  . GLY A 1 299 ? -19.538 -10.918 -12.799 1.00 92.89 299 A 1 
ATOM 2281 C C   . GLY A 1 299 ? -19.877 -10.442 -11.379 1.00 93.51 299 A 1 
ATOM 2282 O O   . GLY A 1 299 ? -20.892 -9.778  -11.179 1.00 90.68 299 A 1 
ATOM 2283 N N   . ASN A 1 300 ? -19.018 -10.724 -10.377 1.00 94.57 300 A 1 
ATOM 2284 C CA  . ASN A 1 300 ? -19.188 -10.235 -9.001  1.00 95.24 300 A 1 
ATOM 2285 C C   . ASN A 1 300 ? -17.838 -9.802  -8.385  1.00 96.19 300 A 1 
ATOM 2286 O O   . ASN A 1 300 ? -17.202 -10.586 -7.666  1.00 96.15 300 A 1 
ATOM 2287 C CB  . ASN A 1 300 ? -19.928 -11.299 -8.174  1.00 94.70 300 A 1 
ATOM 2288 C CG  . ASN A 1 300 ? -20.379 -10.783 -6.814  1.00 94.46 300 A 1 
ATOM 2289 O OD1 . ASN A 1 300 ? -19.833 -9.857  -6.231  1.00 91.74 300 A 1 
ATOM 2290 N ND2 . ASN A 1 300 ? -21.403 -11.384 -6.252  1.00 90.57 300 A 1 
ATOM 2291 N N   . PRO A 1 301 ? -17.399 -8.546  -8.627  1.00 96.78 301 A 1 
ATOM 2292 C CA  . PRO A 1 301 ? -16.095 -8.065  -8.169  1.00 97.12 301 A 1 
ATOM 2293 C C   . PRO A 1 301 ? -15.894 -8.135  -6.653  1.00 97.73 301 A 1 
ATOM 2294 O O   . PRO A 1 301 ? -14.840 -8.570  -6.199  1.00 97.71 301 A 1 
ATOM 2295 C CB  . PRO A 1 301 ? -15.990 -6.627  -8.682  1.00 96.53 301 A 1 
ATOM 2296 C CG  . PRO A 1 301 ? -16.860 -6.638  -9.933  1.00 95.15 301 A 1 
ATOM 2297 C CD  . PRO A 1 301 ? -17.992 -7.580  -9.543  1.00 96.71 301 A 1 
ATOM 2298 N N   . SER A 1 302 ? -16.903 -7.750  -5.852  1.00 97.05 302 A 1 
ATOM 2299 C CA  . SER A 1 302 ? -16.795 -7.725  -4.388  1.00 97.11 302 A 1 
ATOM 2300 C C   . SER A 1 302 ? -16.590 -9.123  -3.798  1.00 97.53 302 A 1 
ATOM 2301 O O   . SER A 1 302 ? -15.697 -9.321  -2.972  1.00 97.36 302 A 1 
ATOM 2302 C CB  . SER A 1 302 ? -18.044 -7.092  -3.765  1.00 96.42 302 A 1 
ATOM 2303 O OG  . SER A 1 302 ? -18.254 -5.794  -4.285  1.00 85.26 302 A 1 
ATOM 2304 N N   . LYS A 1 303 ? -17.384 -10.107 -4.249  1.00 97.67 303 A 1 
ATOM 2305 C CA  . LYS A 1 303 ? -17.278 -11.500 -3.791  1.00 97.88 303 A 1 
ATOM 2306 C C   . LYS A 1 303 ? -15.935 -12.107 -4.200  1.00 98.31 303 A 1 
ATOM 2307 O O   . LYS A 1 303 ? -15.259 -12.719 -3.377  1.00 98.27 303 A 1 
ATOM 2308 C CB  . LYS A 1 303 ? -18.478 -12.315 -4.327  1.00 97.41 303 A 1 
ATOM 2309 C CG  . LYS A 1 303 ? -18.566 -13.727 -3.719  1.00 94.74 303 A 1 
ATOM 2310 C CD  . LYS A 1 303 ? -19.816 -14.495 -4.215  1.00 92.91 303 A 1 
ATOM 2311 C CE  . LYS A 1 303 ? -19.907 -15.887 -3.577  1.00 87.51 303 A 1 
ATOM 2312 N NZ  . LYS A 1 303 ? -21.090 -16.659 -4.038  1.00 80.36 303 A 1 
ATOM 2313 N N   . ARG A 1 304 ? -15.511 -11.868 -5.449  1.00 98.05 304 A 1 
ATOM 2314 C CA  . ARG A 1 304 ? -14.239 -12.370 -5.982  1.00 98.18 304 A 1 
ATOM 2315 C C   . ARG A 1 304 ? -13.030 -11.758 -5.272  1.00 98.51 304 A 1 
ATOM 2316 O O   . ARG A 1 304 ? -12.111 -12.490 -4.917  1.00 98.53 304 A 1 
ATOM 2317 C CB  . ARG A 1 304 ? -14.212 -12.134 -7.495  1.00 97.72 304 A 1 
ATOM 2318 C CG  . ARG A 1 304 ? -13.020 -12.837 -8.164  1.00 96.22 304 A 1 
ATOM 2319 C CD  . ARG A 1 304 ? -13.138 -12.781 -9.687  1.00 96.20 304 A 1 
ATOM 2320 N NE  . ARG A 1 304 ? -14.267 -13.593 -10.174 1.00 94.84 304 A 1 
ATOM 2321 C CZ  . ARG A 1 304 ? -14.224 -14.797 -10.707 1.00 96.27 304 A 1 
ATOM 2322 N NH1 . ARG A 1 304 ? -13.110 -15.440 -10.906 1.00 90.33 304 A 1 
ATOM 2323 N NH2 . ARG A 1 304 ? -15.323 -15.386 -11.060 1.00 90.45 304 A 1 
ATOM 2324 N N   . ALA A 1 305 ? -13.050 -10.452 -5.000  1.00 98.24 305 A 1 
ATOM 2325 C CA  . ALA A 1 305 ? -12.004 -9.769  -4.244  1.00 98.42 305 A 1 
ATOM 2326 C C   . ALA A 1 305 ? -11.822 -10.380 -2.846  1.00 98.61 305 A 1 
ATOM 2327 O O   . ALA A 1 305 ? -10.713 -10.766 -2.479  1.00 98.66 305 A 1 
ATOM 2328 C CB  . ALA A 1 305 ? -12.357 -8.278  -4.167  1.00 98.30 305 A 1 
ATOM 2329 N N   . ALA A 1 306 ? -12.917 -10.547 -2.093  1.00 98.48 306 A 1 
ATOM 2330 C CA  . ALA A 1 306 ? -12.887 -11.139 -0.754  1.00 98.58 306 A 1 
ATOM 2331 C C   . ALA A 1 306 ? -12.406 -12.605 -0.768  1.00 98.70 306 A 1 
ATOM 2332 O O   . ALA A 1 306 ? -11.620 -13.013 0.092   1.00 98.64 306 A 1 
ATOM 2333 C CB  . ALA A 1 306 ? -14.287 -11.010 -0.148  1.00 98.46 306 A 1 
ATOM 2334 N N   . ALA A 1 307 ? -12.833 -13.385 -1.768  1.00 98.67 307 A 1 
ATOM 2335 C CA  . ALA A 1 307 ? -12.392 -14.766 -1.946  1.00 98.75 307 A 1 
ATOM 2336 C C   . ALA A 1 307 ? -10.882 -14.852 -2.220  1.00 98.84 307 A 1 
ATOM 2337 O O   . ALA A 1 307 ? -10.194 -15.647 -1.584  1.00 98.82 307 A 1 
ATOM 2338 C CB  . ALA A 1 307 ? -13.215 -15.407 -3.067  1.00 98.65 307 A 1 
ATOM 2339 N N   . ILE A 1 308 ? -10.333 -13.993 -3.083  1.00 98.72 308 A 1 
ATOM 2340 C CA  . ILE A 1 308 ? -8.896  -13.953 -3.397  1.00 98.76 308 A 1 
ATOM 2341 C C   . ILE A 1 308 ? -8.068  -13.544 -2.173  1.00 98.83 308 A 1 
ATOM 2342 O O   . ILE A 1 308 ? -7.072  -14.199 -1.866  1.00 98.82 308 A 1 
ATOM 2343 C CB  . ILE A 1 308 ? -8.640  -13.046 -4.625  1.00 98.66 308 A 1 
ATOM 2344 C CG1 . ILE A 1 308 ? -9.191  -13.736 -5.897  1.00 98.19 308 A 1 
ATOM 2345 C CG2 . ILE A 1 308 ? -7.139  -12.747 -4.791  1.00 98.44 308 A 1 
ATOM 2346 C CD1 . ILE A 1 308 ? -9.212  -12.846 -7.145  1.00 97.00 308 A 1 
ATOM 2347 N N   . VAL A 1 309 ? -8.488  -12.509 -1.422  1.00 98.80 309 A 1 
ATOM 2348 C CA  . VAL A 1 309 ? -7.800  -12.093 -0.181  1.00 98.83 309 A 1 
ATOM 2349 C C   . VAL A 1 309 ? -7.756  -13.235 0.832   1.00 98.85 309 A 1 
ATOM 2350 O O   . VAL A 1 309 ? -6.723  -13.485 1.462   1.00 98.79 309 A 1 
ATOM 2351 C CB  . VAL A 1 309 ? -8.479  -10.856 0.439   1.00 98.76 309 A 1 
ATOM 2352 C CG1 . VAL A 1 309 ? -7.949  -10.527 1.842   1.00 98.20 309 A 1 
ATOM 2353 C CG2 . VAL A 1 309 ? -8.238  -9.620  -0.431  1.00 98.15 309 A 1 
ATOM 2354 N N   . THR A 1 310 ? -8.870  -13.954 0.987   1.00 98.81 310 A 1 
ATOM 2355 C CA  . THR A 1 310 ? -8.963  -15.083 1.918   1.00 98.82 310 A 1 
ATOM 2356 C C   . THR A 1 310 ? -8.126  -16.271 1.439   1.00 98.87 310 A 1 
ATOM 2357 O O   . THR A 1 310 ? -7.454  -16.904 2.252   1.00 98.78 310 A 1 
ATOM 2358 C CB  . THR A 1 310 ? -10.426 -15.491 2.141   1.00 98.74 310 A 1 
ATOM 2359 O OG1 . THR A 1 310 ? -11.174 -14.362 2.528   1.00 97.46 310 A 1 
ATOM 2360 C CG2 . THR A 1 310 ? -10.566 -16.516 3.270   1.00 97.00 310 A 1 
ATOM 2361 N N   . ALA A 1 311 ? -8.091  -16.542 0.134   1.00 98.88 311 A 1 
ATOM 2362 C CA  . ALA A 1 311 ? -7.286  -17.605 -0.463  1.00 98.89 311 A 1 
ATOM 2363 C C   . ALA A 1 311 ? -5.782  -17.379 -0.262  1.00 98.92 311 A 1 
ATOM 2364 O O   . ALA A 1 311 ? -5.077  -18.307 0.122   1.00 98.87 311 A 1 
ATOM 2365 C CB  . ALA A 1 311 ? -7.637  -17.719 -1.946  1.00 98.83 311 A 1 
ATOM 2366 N N   . VAL A 1 312 ? -5.292  -16.147 -0.428  1.00 98.93 312 A 1 
ATOM 2367 C CA  . VAL A 1 312 ? -3.878  -15.802 -0.182  1.00 98.94 312 A 1 
ATOM 2368 C C   . VAL A 1 312 ? -3.464  -16.093 1.261   1.00 98.92 312 A 1 
ATOM 2369 O O   . VAL A 1 312 ? -2.360  -16.582 1.495   1.00 98.79 312 A 1 
ATOM 2370 C CB  . VAL A 1 312 ? -3.615  -14.336 -0.565  1.00 98.89 312 A 1 
ATOM 2371 C CG1 . VAL A 1 312 ? -2.262  -13.800 -0.079  1.00 98.53 312 A 1 
ATOM 2372 C CG2 . VAL A 1 312 ? -3.628  -14.202 -2.095  1.00 98.40 312 A 1 
ATOM 2373 N N   . LYS A 1 313 ? -4.352  -15.859 2.232   1.00 98.88 313 A 1 
ATOM 2374 C CA  . LYS A 1 313 ? -4.086  -16.148 3.653   1.00 98.79 313 A 1 
ATOM 2375 C C   . LYS A 1 313 ? -4.156  -17.640 3.996   1.00 98.82 313 A 1 
ATOM 2376 O O   . LYS A 1 313 ? -3.550  -18.055 4.978   1.00 98.46 313 A 1 
ATOM 2377 C CB  . LYS A 1 313 ? -5.074  -15.362 4.529   1.00 98.45 313 A 1 
ATOM 2378 C CG  . LYS A 1 313 ? -4.813  -13.853 4.463   1.00 95.36 313 A 1 
ATOM 2379 C CD  . LYS A 1 313 ? -5.873  -13.088 5.258   1.00 89.07 313 A 1 
ATOM 2380 C CE  . LYS A 1 313 ? -5.606  -11.589 5.125   1.00 84.25 313 A 1 
ATOM 2381 N NZ  . LYS A 1 313 ? -6.672  -10.783 5.773   1.00 70.85 313 A 1 
ATOM 2382 N N   . ASN A 1 314 ? -4.889  -18.423 3.208   1.00 98.81 314 A 1 
ATOM 2383 C CA  . ASN A 1 314 ? -5.181  -19.836 3.471   1.00 98.81 314 A 1 
ATOM 2384 C C   . ASN A 1 314 ? -4.747  -20.740 2.303   1.00 98.85 314 A 1 
ATOM 2385 O O   . ASN A 1 314 ? -5.354  -21.777 2.057   1.00 98.60 314 A 1 
ATOM 2386 C CB  . ASN A 1 314 ? -6.677  -19.996 3.815   1.00 98.74 314 A 1 
ATOM 2387 C CG  . ASN A 1 314 ? -7.102  -19.185 5.024   1.00 98.52 314 A 1 
ATOM 2388 O OD1 . ASN A 1 314 ? -6.954  -19.581 6.166   1.00 92.20 314 A 1 
ATOM 2389 N ND2 . ASN A 1 314 ? -7.635  -18.009 4.813   1.00 94.47 314 A 1 
ATOM 2390 N N   . TYR A 1 315 ? -3.694  -20.343 1.574   1.00 98.86 315 A 1 
ATOM 2391 C CA  . TYR A 1 315 ? -3.289  -21.001 0.321   1.00 98.86 315 A 1 
ATOM 2392 C C   . TYR A 1 315 ? -2.881  -22.472 0.476   1.00 98.83 315 A 1 
ATOM 2393 O O   . TYR A 1 315 ? -2.821  -23.204 -0.511  1.00 98.65 315 A 1 
ATOM 2394 C CB  . TYR A 1 315 ? -2.150  -20.199 -0.319  1.00 98.84 315 A 1 
ATOM 2395 C CG  . TYR A 1 315 ? -0.834  -20.255 0.438   1.00 98.86 315 A 1 
ATOM 2396 C CD1 . TYR A 1 315 ? -0.548  -19.312 1.443   1.00 98.65 315 A 1 
ATOM 2397 C CD2 . TYR A 1 315 ? 0.104   -21.264 0.137   1.00 98.65 315 A 1 
ATOM 2398 C CE1 . TYR A 1 315 ? 0.667   -19.375 2.147   1.00 98.52 315 A 1 
ATOM 2399 C CE2 . TYR A 1 315 ? 1.317   -21.331 0.847   1.00 98.56 315 A 1 
ATOM 2400 C CZ  . TYR A 1 315 ? 1.601   -20.385 1.852   1.00 98.58 315 A 1 
ATOM 2401 O OH  . TYR A 1 315 ? 2.775   -20.451 2.536   1.00 98.10 315 A 1 
ATOM 2402 N N   . ASN A 1 316 ? -2.609  -22.921 1.691   1.00 98.71 316 A 1 
ATOM 2403 C CA  . ASN A 1 316 ? -2.253  -24.296 2.039   1.00 98.53 316 A 1 
ATOM 2404 C C   . ASN A 1 316 ? -3.448  -25.153 2.510   1.00 98.66 316 A 1 
ATOM 2405 O O   . ASN A 1 316 ? -3.264  -26.343 2.750   1.00 97.93 316 A 1 
ATOM 2406 C CB  . ASN A 1 316 ? -1.126  -24.247 3.087   1.00 97.74 316 A 1 
ATOM 2407 C CG  . ASN A 1 316 ? -1.524  -23.584 4.401   1.00 95.28 316 A 1 
ATOM 2408 O OD1 . ASN A 1 316 ? -2.509  -22.881 4.529   1.00 85.43 316 A 1 
ATOM 2409 N ND2 . ASN A 1 316 ? -0.729  -23.757 5.429   1.00 85.54 316 A 1 
ATOM 2410 N N   . ASP A 1 317 ? -4.658  -24.591 2.650   1.00 98.62 317 A 1 
ATOM 2411 C CA  . ASP A 1 317 ? -5.871  -25.319 3.043   1.00 98.72 317 A 1 
ATOM 2412 C C   . ASP A 1 317 ? -6.801  -25.539 1.838   1.00 98.81 317 A 1 
ATOM 2413 O O   . ASP A 1 317 ? -7.611  -24.684 1.467   1.00 98.68 317 A 1 
ATOM 2414 C CB  . ASP A 1 317 ? -6.574  -24.616 4.212   1.00 98.56 317 A 1 
ATOM 2415 C CG  . ASP A 1 317 ? -7.703  -25.472 4.806   1.00 98.16 317 A 1 
ATOM 2416 O OD1 . ASP A 1 317 ? -8.333  -26.265 4.058   1.00 96.59 317 A 1 
ATOM 2417 O OD2 . ASP A 1 317 ? -7.935  -25.356 6.029   1.00 96.10 317 A 1 
ATOM 2418 N N   . ALA A 1 318 ? -6.722  -26.735 1.251   1.00 98.71 318 A 1 
ATOM 2419 C CA  . ALA A 1 318 ? -7.523  -27.103 0.083   1.00 98.69 318 A 1 
ATOM 2420 C C   . ALA A 1 318 ? -9.044  -27.091 0.341   1.00 98.77 318 A 1 
ATOM 2421 O O   . ALA A 1 318 ? -9.814  -26.851 -0.590  1.00 98.58 318 A 1 
ATOM 2422 C CB  . ALA A 1 318 ? -7.055  -28.482 -0.402  1.00 98.37 318 A 1 
ATOM 2423 N N   . LYS A 1 319 ? -9.501  -27.320 1.581   1.00 98.67 319 A 1 
ATOM 2424 C CA  . LYS A 1 319 ? -10.938 -27.285 1.909   1.00 98.69 319 A 1 
ATOM 2425 C C   . LYS A 1 319 ? -11.466 -25.855 1.894   1.00 98.75 319 A 1 
ATOM 2426 O O   . LYS A 1 319 ? -12.532 -25.603 1.337   1.00 98.56 319 A 1 
ATOM 2427 C CB  . LYS A 1 319 ? -11.216 -27.921 3.275   1.00 98.59 319 A 1 
ATOM 2428 C CG  . LYS A 1 319 ? -10.919 -29.422 3.314   1.00 96.10 319 A 1 
ATOM 2429 C CD  . LYS A 1 319 ? -11.229 -29.966 4.716   1.00 92.35 319 A 1 
ATOM 2430 C CE  . LYS A 1 319 ? -10.965 -31.466 4.769   1.00 87.72 319 A 1 
ATOM 2431 N NZ  . LYS A 1 319 ? -11.204 -32.005 6.130   1.00 77.60 319 A 1 
ATOM 2432 N N   . ILE A 1 320 ? -10.705 -24.917 2.467   1.00 98.79 320 A 1 
ATOM 2433 C CA  . ILE A 1 320 ? -11.039 -23.491 2.403   1.00 98.77 320 A 1 
ATOM 2434 C C   . ILE A 1 320 ? -11.019 -23.019 0.947   1.00 98.79 320 A 1 
ATOM 2435 O O   . ILE A 1 320 ? -11.961 -22.360 0.515   1.00 98.60 320 A 1 
ATOM 2436 C CB  . ILE A 1 320 ? -10.097 -22.660 3.307   1.00 98.64 320 A 1 
ATOM 2437 C CG1 . ILE A 1 320 ? -10.327 -23.052 4.788   1.00 97.60 320 A 1 
ATOM 2438 C CG2 . ILE A 1 320 ? -10.324 -21.153 3.099   1.00 97.74 320 A 1 
ATOM 2439 C CD1 . ILE A 1 320 ? -9.450  -22.294 5.796   1.00 92.69 320 A 1 
ATOM 2440 N N   . LEU A 1 321 ? -10.002 -23.394 0.159   1.00 98.82 321 A 1 
ATOM 2441 C CA  . LEU A 1 321 ? -9.911  -23.016 -1.256  1.00 98.82 321 A 1 
ATOM 2442 C C   . LEU A 1 321 ? -11.080 -23.555 -2.091  1.00 98.77 321 A 1 
ATOM 2443 O O   . LEU A 1 321 ? -11.588 -22.829 -2.941  1.00 98.65 321 A 1 
ATOM 2444 C CB  . LEU A 1 321 ? -8.575  -23.491 -1.846  1.00 98.84 321 A 1 
ATOM 2445 C CG  . LEU A 1 321 ? -7.327  -22.808 -1.262  1.00 98.65 321 A 1 
ATOM 2446 C CD1 . LEU A 1 321 ? -6.084  -23.419 -1.908  1.00 98.34 321 A 1 
ATOM 2447 C CD2 . LEU A 1 321 ? -7.317  -21.299 -1.492  1.00 98.27 321 A 1 
ATOM 2448 N N   . ALA A 1 322 ? -11.532 -24.790 -1.827  1.00 98.75 322 A 1 
ATOM 2449 C CA  . ALA A 1 322 ? -12.714 -25.355 -2.482  1.00 98.67 322 A 1 
ATOM 2450 C C   . ALA A 1 322 ? -13.961 -24.506 -2.188  1.00 98.62 322 A 1 
ATOM 2451 O O   . ALA A 1 322 ? -14.592 -24.018 -3.121  1.00 98.44 322 A 1 
ATOM 2452 C CB  . ALA A 1 322 ? -12.885 -26.813 -2.049  1.00 98.59 322 A 1 
ATOM 2453 N N   . MET A 1 323 ? -14.240 -24.226 -0.913  1.00 98.74 323 A 1 
ATOM 2454 C CA  . MET A 1 323 ? -15.368 -23.379 -0.492  1.00 98.62 323 A 1 
ATOM 2455 C C   . MET A 1 323 ? -15.315 -21.973 -1.111  1.00 98.61 323 A 1 
ATOM 2456 O O   . MET A 1 323 ? -16.319 -21.455 -1.592  1.00 98.11 323 A 1 
ATOM 2457 C CB  . MET A 1 323 ? -15.358 -23.292 1.037   1.00 98.32 323 A 1 
ATOM 2458 C CG  . MET A 1 323 ? -16.551 -22.520 1.618   1.00 90.19 323 A 1 
ATOM 2459 S SD  . MET A 1 323 ? -16.335 -21.983 3.338   1.00 86.33 323 A 1 
ATOM 2460 C CE  . MET A 1 323 ? -15.930 -23.550 4.143   1.00 73.65 323 A 1 
ATOM 2461 N N   . LEU A 1 324 ? -14.134 -21.341 -1.131  1.00 98.42 324 A 1 
ATOM 2462 C CA  . LEU A 1 324 ? -13.939 -20.013 -1.723  1.00 98.23 324 A 1 
ATOM 2463 C C   . LEU A 1 324 ? -14.109 -19.992 -3.246  1.00 98.02 324 A 1 
ATOM 2464 O O   . LEU A 1 324 ? -14.254 -18.914 -3.813  1.00 97.38 324 A 1 
ATOM 2465 C CB  . LEU A 1 324 ? -12.535 -19.503 -1.370  1.00 98.16 324 A 1 
ATOM 2466 C CG  . LEU A 1 324 ? -12.328 -19.163 0.112   1.00 97.90 324 A 1 
ATOM 2467 C CD1 . LEU A 1 324 ? -10.843 -18.883 0.333   1.00 97.09 324 A 1 
ATOM 2468 C CD2 . LEU A 1 324 ? -13.132 -17.936 0.545   1.00 97.20 324 A 1 
ATOM 2469 N N   . SER A 1 325 ? -14.041 -21.142 -3.903  1.00 98.26 325 A 1 
ATOM 2470 C CA  . SER A 1 325 ? -14.189 -21.268 -5.355  1.00 97.81 325 A 1 
ATOM 2471 C C   . SER A 1 325 ? -15.641 -21.492 -5.794  1.00 97.31 325 A 1 
ATOM 2472 O O   . SER A 1 325 ? -15.927 -21.461 -6.991  1.00 95.98 325 A 1 
ATOM 2473 C CB  . SER A 1 325 ? -13.274 -22.374 -5.881  1.00 97.51 325 A 1 
ATOM 2474 O OG  . SER A 1 325 ? -11.923 -22.097 -5.540  1.00 96.51 325 A 1 
ATOM 2475 N N   . GLU A 1 326 ? -16.570 -21.699 -4.851  1.00 97.92 326 A 1 
ATOM 2476 C CA  . GLU A 1 326 ? -17.987 -21.918 -5.137  1.00 97.60 326 A 1 
ATOM 2477 C C   . GLU A 1 326 ? -18.718 -20.614 -5.478  1.00 97.27 326 A 1 
ATOM 2478 O O   . GLU A 1 326 ? -18.609 -19.595 -4.785  1.00 95.71 326 A 1 
ATOM 2479 C CB  . GLU A 1 326 ? -18.672 -22.635 -3.959  1.00 96.99 326 A 1 
ATOM 2480 C CG  . GLU A 1 326 ? -18.171 -24.077 -3.772  1.00 94.22 326 A 1 
ATOM 2481 C CD  . GLU A 1 326 ? -18.704 -24.757 -2.499  1.00 94.47 326 A 1 
ATOM 2482 O OE1 . GLU A 1 326 ? -18.184 -25.849 -2.173  1.00 88.69 326 A 1 
ATOM 2483 O OE2 . GLU A 1 326 ? -19.616 -24.196 -1.849  1.00 90.12 326 A 1 
ATOM 2484 N N   . ASP A 1 327 ? -19.507 -20.642 -6.550  1.00 96.48 327 A 1 
ATOM 2485 C CA  . ASP A 1 327 ? -20.459 -19.597 -6.933  1.00 96.33 327 A 1 
ATOM 2486 C C   . ASP A 1 327 ? -19.853 -18.170 -6.990  1.00 96.82 327 A 1 
ATOM 2487 O O   . ASP A 1 327 ? -20.418 -17.190 -6.505  1.00 94.55 327 A 1 
ATOM 2488 C CB  . ASP A 1 327 ? -21.715 -19.730 -6.038  1.00 94.75 327 A 1 
ATOM 2489 C CG  . ASP A 1 327 ? -22.800 -18.708 -6.387  1.00 89.30 327 A 1 
ATOM 2490 O OD1 . ASP A 1 327 ? -23.078 -18.551 -7.595  1.00 85.05 327 A 1 
ATOM 2491 O OD2 . ASP A 1 327 ? -23.255 -18.030 -5.434  1.00 85.34 327 A 1 
ATOM 2492 N N   . LEU A 1 328 ? -18.656 -18.012 -7.582  1.00 96.12 328 A 1 
ATOM 2493 C CA  . LEU A 1 328 ? -17.996 -16.700 -7.722  1.00 96.02 328 A 1 
ATOM 2494 C C   . LEU A 1 328 ? -18.545 -15.826 -8.864  1.00 95.61 328 A 1 
ATOM 2495 O O   . LEU A 1 328 ? -18.037 -14.718 -9.085  1.00 91.61 328 A 1 
ATOM 2496 C CB  . LEU A 1 328 ? -16.482 -16.905 -7.846  1.00 95.68 328 A 1 
ATOM 2497 C CG  . LEU A 1 328 ? -15.793 -17.378 -6.557  1.00 95.91 328 A 1 
ATOM 2498 C CD1 . LEU A 1 328 ? -14.307 -17.538 -6.856  1.00 94.24 328 A 1 
ATOM 2499 C CD2 . LEU A 1 328 ? -15.952 -16.370 -5.414  1.00 94.12 328 A 1 
ATOM 2500 N N   . GLY A 1 329 ? -19.554 -16.295 -9.581  1.00 95.07 329 A 1 
ATOM 2501 C CA  . GLY A 1 329 ? -19.986 -15.721 -10.855 1.00 94.37 329 A 1 
ATOM 2502 C C   . GLY A 1 329 ? -18.961 -15.952 -11.970 1.00 95.53 329 A 1 
ATOM 2503 O O   . GLY A 1 329 ? -17.905 -16.567 -11.771 1.00 94.15 329 A 1 
ATOM 2504 N N   . GLU A 1 330 ? -19.268 -15.431 -13.164 1.00 94.16 330 A 1 
ATOM 2505 C CA  . GLU A 1 330 ? -18.385 -15.581 -14.324 1.00 95.25 330 A 1 
ATOM 2506 C C   . GLU A 1 330 ? -17.019 -14.922 -14.086 1.00 96.11 330 A 1 
ATOM 2507 O O   . GLU A 1 330 ? -16.913 -13.820 -13.528 1.00 93.03 330 A 1 
ATOM 2508 C CB  . GLU A 1 330 ? -19.055 -15.028 -15.588 1.00 93.35 330 A 1 
ATOM 2509 C CG  . GLU A 1 330 ? -20.306 -15.846 -15.969 1.00 83.82 330 A 1 
ATOM 2510 C CD  . GLU A 1 330 ? -20.961 -15.382 -17.279 1.00 76.47 330 A 1 
ATOM 2511 O OE1 . GLU A 1 330 ? -21.843 -16.128 -17.761 1.00 69.92 330 A 1 
ATOM 2512 O OE2 . GLU A 1 330 ? -20.597 -14.289 -17.774 1.00 68.20 330 A 1 
ATOM 2513 N N   . ALA A 1 331 ? -15.950 -15.609 -14.484 1.00 94.96 331 A 1 
ATOM 2514 C CA  . ALA A 1 331 ? -14.608 -15.037 -14.526 1.00 95.45 331 A 1 
ATOM 2515 C C   . ALA A 1 331 ? -14.494 -14.021 -15.674 1.00 96.19 331 A 1 
ATOM 2516 O O   . ALA A 1 331 ? -15.336 -13.979 -16.571 1.00 94.05 331 A 1 
ATOM 2517 C CB  . ALA A 1 331 ? -13.576 -16.167 -14.631 1.00 94.14 331 A 1 
ATOM 2518 N N   . MET A 1 332 ? -13.443 -13.199 -15.659 1.00 93.77 332 A 1 
ATOM 2519 C CA  . MET A 1 332 ? -13.130 -12.377 -16.826 1.00 94.61 332 A 1 
ATOM 2520 C C   . MET A 1 332 ? -12.925 -13.254 -18.066 1.00 95.24 332 A 1 
ATOM 2521 O O   . MET A 1 332 ? -12.418 -14.369 -17.963 1.00 94.59 332 A 1 
ATOM 2522 C CB  . MET A 1 332 ? -11.900 -11.493 -16.565 1.00 94.58 332 A 1 
ATOM 2523 C CG  . MET A 1 332 ? -10.574 -12.249 -16.388 1.00 94.19 332 A 1 
ATOM 2524 S SD  . MET A 1 332 ? -9.114  -11.170 -16.286 1.00 95.16 332 A 1 
ATOM 2525 C CE  . MET A 1 332 ? -8.940  -10.713 -18.035 1.00 90.41 332 A 1 
ATOM 2526 N N   . VAL A 1 333 ? -13.269 -12.720 -19.239 1.00 94.77 333 A 1 
ATOM 2527 C CA  . VAL A 1 333 ? -12.915 -13.372 -20.508 1.00 94.23 333 A 1 
ATOM 2528 C C   . VAL A 1 333 ? -11.394 -13.363 -20.645 1.00 94.46 333 A 1 
ATOM 2529 O O   . VAL A 1 333 ? -10.768 -12.304 -20.561 1.00 89.33 333 A 1 
ATOM 2530 C CB  . VAL A 1 333 ? -13.595 -12.687 -21.707 1.00 92.11 333 A 1 
ATOM 2531 C CG1 . VAL A 1 333 ? -13.249 -13.389 -23.024 1.00 86.39 333 A 1 
ATOM 2532 C CG2 . VAL A 1 333 ? -15.124 -12.704 -21.553 1.00 87.07 333 A 1 
ATOM 2533 N N   . GLY A 1 334 ? -10.805 -14.551 -20.796 1.00 93.75 334 A 1 
ATOM 2534 C CA  . GLY A 1 334 ? -9.365  -14.737 -20.955 1.00 93.33 334 A 1 
ATOM 2535 C C   . GLY A 1 334 ? -8.893  -14.572 -22.402 1.00 94.44 334 A 1 
ATOM 2536 O O   . GLY A 1 334 ? -9.698  -14.531 -23.334 1.00 92.44 334 A 1 
ATOM 2537 N N   . ILE A 1 335 ? -7.573  -14.479 -22.572 1.00 95.48 335 A 1 
ATOM 2538 C CA  . ILE A 1 335 ? -6.877  -14.462 -23.866 1.00 95.27 335 A 1 
ATOM 2539 C C   . ILE A 1 335 ? -5.796  -15.544 -23.814 1.00 95.19 335 A 1 
ATOM 2540 O O   . ILE A 1 335 ? -4.966  -15.519 -22.901 1.00 92.29 335 A 1 
ATOM 2541 C CB  . ILE A 1 335 ? -6.258  -13.074 -24.162 1.00 93.57 335 A 1 
ATOM 2542 C CG1 . ILE A 1 335 ? -7.298  -11.933 -24.060 1.00 84.50 335 A 1 
ATOM 2543 C CG2 . ILE A 1 335 ? -5.607  -13.068 -25.560 1.00 83.37 335 A 1 
ATOM 2544 C CD1 . ILE A 1 335 ? -6.699  -10.524 -24.189 1.00 82.20 335 A 1 
ATOM 2545 N N   . ASN A 1 336 ? -5.792  -16.465 -24.775 1.00 93.10 336 A 1 
ATOM 2546 C CA  . ASN A 1 336 ? -4.785  -17.522 -24.853 1.00 92.51 336 A 1 
ATOM 2547 C C   . ASN A 1 336 ? -3.431  -16.966 -25.324 1.00 92.40 336 A 1 
ATOM 2548 O O   . ASN A 1 336 ? -3.354  -15.916 -25.964 1.00 89.42 336 A 1 
ATOM 2549 C CB  . ASN A 1 336 ? -5.272  -18.641 -25.784 1.00 90.86 336 A 1 
ATOM 2550 C CG  . ASN A 1 336 ? -6.570  -19.274 -25.335 1.00 88.59 336 A 1 
ATOM 2551 O OD1 . ASN A 1 336 ? -6.655  -19.907 -24.296 1.00 79.58 336 A 1 
ATOM 2552 N ND2 . ASN A 1 336 ? -7.624  -19.114 -26.106 1.00 81.26 336 A 1 
ATOM 2553 N N   . GLU A 1 337 ? -2.349  -17.684 -25.037 1.00 89.10 337 A 1 
ATOM 2554 C CA  . GLU A 1 337 ? -0.979  -17.253 -25.361 1.00 87.72 337 A 1 
ATOM 2555 C C   . GLU A 1 337 ? -0.780  -16.972 -26.865 1.00 87.97 337 A 1 
ATOM 2556 O O   . GLU A 1 337 ? -0.149  -15.981 -27.232 1.00 84.18 337 A 1 
ATOM 2557 C CB  . GLU A 1 337 ? 0.013   -18.314 -24.829 1.00 84.91 337 A 1 
ATOM 2558 C CG  . GLU A 1 337 ? 1.490   -17.942 -25.064 1.00 80.16 337 A 1 
ATOM 2559 C CD  . GLU A 1 337 ? 2.501   -18.821 -24.296 1.00 79.17 337 A 1 
ATOM 2560 O OE1 . GLU A 1 337 ? 3.685   -18.419 -24.186 1.00 72.69 337 A 1 
ATOM 2561 O OE2 . GLU A 1 337 ? 2.168   -19.870 -23.700 1.00 73.63 337 A 1 
ATOM 2562 N N   . ASP A 1 338 ? -1.358  -17.790 -27.738 1.00 91.81 338 A 1 
ATOM 2563 C CA  . ASP A 1 338 ? -1.305  -17.662 -29.201 1.00 92.09 338 A 1 
ATOM 2564 C C   . ASP A 1 338 ? -2.146  -16.498 -29.759 1.00 92.92 338 A 1 
ATOM 2565 O O   . ASP A 1 338 ? -1.912  -16.042 -30.883 1.00 89.64 338 A 1 
ATOM 2566 C CB  . ASP A 1 338 ? -1.709  -19.005 -29.839 1.00 91.17 338 A 1 
ATOM 2567 C CG  . ASP A 1 338 ? -3.132  -19.478 -29.503 1.00 87.51 338 A 1 
ATOM 2568 O OD1 . ASP A 1 338 ? -3.533  -19.350 -28.328 1.00 79.38 338 A 1 
ATOM 2569 O OD2 . ASP A 1 338 ? -3.781  -20.038 -30.420 1.00 82.48 338 A 1 
ATOM 2570 N N   . GLU A 1 339 ? -3.073  -15.954 -28.972 1.00 91.77 339 A 1 
ATOM 2571 C CA  . GLU A 1 339 ? -3.911  -14.798 -29.327 1.00 91.49 339 A 1 
ATOM 2572 C C   . GLU A 1 339 ? -3.266  -13.454 -28.931 1.00 92.04 339 A 1 
ATOM 2573 O O   . GLU A 1 339 ? -3.743  -12.377 -29.314 1.00 89.22 339 A 1 
ATOM 2574 C CB  . GLU A 1 339 ? -5.292  -14.957 -28.673 1.00 90.51 339 A 1 
ATOM 2575 C CG  . GLU A 1 339 ? -6.053  -16.216 -29.139 1.00 86.78 339 A 1 
ATOM 2576 C CD  . GLU A 1 339 ? -7.346  -16.460 -28.348 1.00 86.71 339 A 1 
ATOM 2577 O OE1 . GLU A 1 339 ? -8.299  -17.014 -28.941 1.00 78.76 339 A 1 
ATOM 2578 O OE2 . GLU A 1 339 ? -7.393  -16.130 -27.138 1.00 80.58 339 A 1 
ATOM 2579 N N   . ILE A 1 340 ? -2.161  -13.474 -28.166 1.00 91.52 340 A 1 
ATOM 2580 C CA  . ILE A 1 340 ? -1.499  -12.265 -27.662 1.00 91.15 340 A 1 
ATOM 2581 C C   . ILE A 1 340 ? -0.725  -11.565 -28.787 1.00 91.03 340 A 1 
ATOM 2582 O O   . ILE A 1 340 ? 0.383   -11.936 -29.165 1.00 88.91 340 A 1 
ATOM 2583 C CB  . ILE A 1 340 ? -0.598  -12.566 -26.440 1.00 91.06 340 A 1 
ATOM 2584 C CG1 . ILE A 1 340 ? -1.424  -13.174 -25.287 1.00 89.57 340 A 1 
ATOM 2585 C CG2 . ILE A 1 340 ? 0.092   -11.272 -25.965 1.00 89.56 340 A 1 
ATOM 2586 C CD1 . ILE A 1 340 ? -0.588  -13.596 -24.070 1.00 87.78 340 A 1 
ATOM 2587 N N   . LYS A 1 341 ? -1.267  -10.430 -29.262 1.00 91.40 341 A 1 
ATOM 2588 C CA  . LYS A 1 341 ? -0.619  -9.598  -30.297 1.00 89.66 341 A 1 
ATOM 2589 C C   . LYS A 1 341 ? 0.625   -8.845  -29.803 1.00 90.64 341 A 1 
ATOM 2590 O O   . LYS A 1 341 ? 1.506   -8.528  -30.593 1.00 87.76 341 A 1 
ATOM 2591 C CB  . LYS A 1 341 ? -1.631  -8.593  -30.865 1.00 88.08 341 A 1 
ATOM 2592 C CG  . LYS A 1 341 ? -2.801  -9.288  -31.570 1.00 84.51 341 A 1 
ATOM 2593 C CD  . LYS A 1 341 ? -3.783  -8.264  -32.143 1.00 78.35 341 A 1 
ATOM 2594 C CE  . LYS A 1 341 ? -4.951  -9.014  -32.787 1.00 73.91 341 A 1 
ATOM 2595 N NZ  . LYS A 1 341 ? -5.998  -8.092  -33.284 1.00 61.93 341 A 1 
ATOM 2596 N N   . VAL A 1 342 ? 0.656   -8.467  -28.523 1.00 90.99 342 A 1 
ATOM 2597 C CA  . VAL A 1 342 ? 1.734   -7.676  -27.908 1.00 92.07 342 A 1 
ATOM 2598 C C   . VAL A 1 342 ? 2.111   -8.295  -26.568 1.00 93.42 342 A 1 
ATOM 2599 O O   . VAL A 1 342 ? 1.351   -8.195  -25.599 1.00 91.43 342 A 1 
ATOM 2600 C CB  . VAL A 1 342 ? 1.337   -6.194  -27.724 1.00 90.63 342 A 1 
ATOM 2601 C CG1 . VAL A 1 342 ? 2.485   -5.391  -27.089 1.00 87.59 342 A 1 
ATOM 2602 C CG2 . VAL A 1 342 ? 0.986   -5.522  -29.055 1.00 88.48 342 A 1 
ATOM 2603 N N   . ILE A 1 343 ? 3.308   -8.852  -26.499 1.00 91.14 343 A 1 
ATOM 2604 C CA  . ILE A 1 343 ? 3.887   -9.393  -25.267 1.00 91.63 343 A 1 
ATOM 2605 C C   . ILE A 1 343 ? 4.448   -8.226  -24.444 1.00 92.52 343 A 1 
ATOM 2606 O O   . ILE A 1 343 ? 5.504   -7.668  -24.751 1.00 92.17 343 A 1 
ATOM 2607 C CB  . ILE A 1 343 ? 4.930   -10.486 -25.595 1.00 91.41 343 A 1 
ATOM 2608 C CG1 . ILE A 1 343 ? 4.285   -11.618 -26.430 1.00 90.28 343 A 1 
ATOM 2609 C CG2 . ILE A 1 343 ? 5.522   -11.040 -24.290 1.00 91.03 343 A 1 
ATOM 2610 C CD1 . ILE A 1 343 ? 5.243   -12.735 -26.848 1.00 84.57 343 A 1 
ATOM 2611 N N   . MET A 1 344 ? 3.711   -7.801  -23.422 1.00 88.69 344 A 1 
ATOM 2612 C CA  . MET A 1 344 ? 4.100   -6.665  -22.571 1.00 89.52 344 A 1 
ATOM 2613 C C   . MET A 1 344 ? 5.288   -7.010  -21.671 1.00 90.98 344 A 1 
ATOM 2614 O O   . MET A 1 344 ? 6.118   -6.141  -21.415 1.00 89.44 344 A 1 
ATOM 2615 C CB  . MET A 1 344 ? 2.908   -6.185  -21.728 1.00 90.68 344 A 1 
ATOM 2616 C CG  . MET A 1 344 ? 1.775   -5.609  -22.587 1.00 92.55 344 A 1 
ATOM 2617 S SD  . MET A 1 344 ? 0.420   -4.907  -21.604 1.00 90.85 344 A 1 
ATOM 2618 C CE  . MET A 1 344 ? -0.673  -4.337  -22.932 1.00 80.50 344 A 1 
ATOM 2619 N N   . SER A 1 345 ? 5.403   -8.259  -21.241 1.00 92.52 345 A 1 
ATOM 2620 C CA  . SER A 1 345 ? 6.475   -8.740  -20.360 1.00 90.50 345 A 1 
ATOM 2621 C C   . SER A 1 345 ? 7.883   -8.664  -20.977 1.00 90.77 345 A 1 
ATOM 2622 O O   . SER A 1 345 ? 8.865   -8.661  -20.238 1.00 91.65 345 A 1 
ATOM 2623 C CB  . SER A 1 345 ? 6.162   -10.169 -19.906 1.00 92.60 345 A 1 
ATOM 2624 O OG  . SER A 1 345 ? 6.057   -11.029 -21.017 1.00 92.30 345 A 1 
ATOM 2625 N N   . GLU A 1 346 ? 8.005   -8.528  -22.303 1.00 92.78 346 A 1 
ATOM 2626 C CA  . GLU A 1 346 ? 9.300   -8.327  -22.980 1.00 91.64 346 A 1 
ATOM 2627 C C   . GLU A 1 346 ? 9.830   -6.881  -22.885 1.00 91.46 346 A 1 
ATOM 2628 O O   . GLU A 1 346 ? 10.998  -6.629  -23.178 1.00 88.43 346 A 1 
ATOM 2629 C CB  . GLU A 1 346 ? 9.193   -8.757  -24.453 1.00 92.42 346 A 1 
ATOM 2630 C CG  . GLU A 1 346 ? 9.080   -10.282 -24.640 1.00 90.00 346 A 1 
ATOM 2631 C CD  . GLU A 1 346 ? 10.295  -11.040 -24.058 1.00 87.52 346 A 1 
ATOM 2632 O OE1 . GLU A 1 346 ? 10.109  -12.045 -23.339 1.00 80.24 346 A 1 
ATOM 2633 O OE2 . GLU A 1 346 ? 11.449  -10.578 -24.207 1.00 80.94 346 A 1 
ATOM 2634 N N   . ARG A 1 347 ? 9.004   -5.907  -22.458 1.00 92.99 347 A 1 
ATOM 2635 C CA  . ARG A 1 347 ? 9.417   -4.497  -22.340 1.00 93.20 347 A 1 
ATOM 2636 C C   . ARG A 1 347 ? 10.375  -4.306  -21.156 1.00 93.92 347 A 1 
ATOM 2637 O O   . ARG A 1 347 ? 10.124  -4.823  -20.065 1.00 92.47 347 A 1 
ATOM 2638 C CB  . ARG A 1 347 ? 8.186   -3.599  -22.177 1.00 92.82 347 A 1 
ATOM 2639 C CG  . ARG A 1 347 ? 7.247   -3.644  -23.393 1.00 91.61 347 A 1 
ATOM 2640 C CD  . ARG A 1 347 ? 5.972   -2.874  -23.050 1.00 91.19 347 A 1 
ATOM 2641 N NE  . ARG A 1 347 ? 5.031   -2.830  -24.187 1.00 90.84 347 A 1 
ATOM 2642 C CZ  . ARG A 1 347 ? 3.798   -2.358  -24.134 1.00 92.01 347 A 1 
ATOM 2643 N NH1 . ARG A 1 347 ? 3.280   -1.904  -23.025 1.00 86.99 347 A 1 
ATOM 2644 N NH2 . ARG A 1 347 ? 3.059   -2.333  -25.207 1.00 86.59 347 A 1 
ATOM 2645 N N   . GLY A 1 348 ? 11.444  -3.531  -21.347 1.00 91.82 348 A 1 
ATOM 2646 C CA  . GLY A 1 348 ? 12.431  -3.222  -20.305 1.00 89.18 348 A 1 
ATOM 2647 C C   . GLY A 1 348 ? 13.291  -4.413  -19.860 1.00 89.01 348 A 1 
ATOM 2648 O O   . GLY A 1 348 ? 13.737  -4.456  -18.714 1.00 84.84 348 A 1 
ATOM 2649 N N   . LYS A 1 349 ? 13.468  -5.390  -20.747 1.00 85.59 349 A 1 
ATOM 2650 C CA  . LYS A 1 349 ? 14.299  -6.592  -20.541 1.00 82.88 349 A 1 
ATOM 2651 C C   . LYS A 1 349 ? 15.769  -6.257  -20.302 1.00 72.09 349 A 1 
ATOM 2652 O O   . LYS A 1 349 ? 16.279  -5.331  -20.965 1.00 64.78 349 A 1 
ATOM 2653 C CB  . LYS A 1 349 ? 14.119  -7.543  -21.734 1.00 80.76 349 A 1 
ATOM 2654 C CG  . LYS A 1 349 ? 14.923  -8.844  -21.578 1.00 74.62 349 A 1 
ATOM 2655 C CD  . LYS A 1 349 ? 14.679  -9.749  -22.786 1.00 73.41 349 A 1 
ATOM 2656 C CE  . LYS A 1 349 ? 15.374  -11.107 -22.616 1.00 68.80 349 A 1 
ATOM 2657 N NZ  . LYS A 1 349 ? 14.948  -12.035 -23.690 1.00 59.93 349 A 1 
ATOM 2658 O OXT . LYS A 1 349 ? 16.376  -6.998  -19.486 1.00 69.22 349 A 1 
#
