# 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_if06195
#
_entry.id if06195
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n ASP 3   
1 n TYR 4   
1 n SER 5   
1 n GLU 6   
1 n PRO 7   
1 n LYS 8   
1 n PHE 9   
1 n GLU 10  
1 n HIS 11  
1 n ILE 12  
1 n PRO 13  
1 n VAL 14  
1 n LEU 15  
1 n LEU 16  
1 n ARG 17  
1 n GLU 18  
1 n SER 19  
1 n ILE 20  
1 n ALA 21  
1 n VAL 22  
1 n LEU 23  
1 n ASP 24  
1 n VAL 25  
1 n LYS 26  
1 n PRO 27  
1 n ASP 28  
1 n GLY 29  
1 n LEU 30  
1 n TYR 31  
1 n ILE 32  
1 n ASP 33  
1 n GLY 34  
1 n THR 35  
1 n ALA 36  
1 n GLY 37  
1 n GLY 38  
1 n GLY 39  
1 n GLY 40  
1 n HIS 41  
1 n SER 42  
1 n ALA 43  
1 n GLU 44  
1 n ILE 45  
1 n LEU 46  
1 n LYS 47  
1 n ARG 48  
1 n LEU 49  
1 n GLY 50  
1 n LYS 51  
1 n GLY 52  
1 n GLY 53  
1 n ARG 54  
1 n LEU 55  
1 n ILE 56  
1 n ALA 57  
1 n ILE 58  
1 n ASP 59  
1 n ARG 60  
1 n ASP 61  
1 n PRO 62  
1 n ASP 63  
1 n ALA 64  
1 n VAL 65  
1 n LYS 66  
1 n ALA 67  
1 n ALA 68  
1 n LEU 69  
1 n LYS 70  
1 n LYS 71  
1 n LEU 72  
1 n SER 73  
1 n GLN 74  
1 n ARG 75  
1 n MET 76  
1 n ASP 77  
1 n ASP 78  
1 n SER 79  
1 n VAL 80  
1 n CYS 81  
1 n THR 82  
1 n VAL 83  
1 n SER 84  
1 n THR 85  
1 n LEU 86  
1 n VAL 87  
1 n GLY 88  
1 n HIS 89  
1 n GLY 90  
1 n ALA 91  
1 n VAL 92  
1 n THR 93  
1 n GLY 94  
1 n LYS 95  
1 n SER 96  
1 n LEU 97  
1 n ILE 98  
1 n PHE 99  
1 n ALA 100 
1 n ASN 101 
1 n GLY 102 
1 n SER 103 
1 n LYS 104 
1 n VAL 105 
1 n MET 106 
1 n ALA 107 
1 n VAL 108 
1 n ASN 109 
1 n GLY 110 
1 n ASN 111 
1 n PHE 112 
1 n SER 113 
1 n ASN 114 
1 n MET 115 
1 n LYS 116 
1 n GLN 117 
1 n ILE 118 
1 n MET 119 
1 n GLN 120 
1 n ASP 121 
1 n LEU 122 
1 n GLY 123 
1 n GLU 124 
1 n GLN 125 
1 n SER 126 
1 n ALA 127 
1 n ASP 128 
1 n GLY 129 
1 n ILE 130 
1 n LEU 131 
1 n LEU 132 
1 n ASP 133 
1 n LEU 134 
1 n GLY 135 
1 n VAL 136 
1 n SER 137 
1 n SER 138 
1 n TYR 139 
1 n GLN 140 
1 n LEU 141 
1 n ASP 142 
1 n THR 143 
1 n PRO 144 
1 n GLU 145 
1 n ARG 146 
1 n GLY 147 
1 n PHE 148 
1 n SER 149 
1 n TYR 150 
1 n HIS 151 
1 n ASN 152 
1 n ASP 153 
1 n ALA 154 
1 n PRO 155 
1 n LEU 156 
1 n ASP 157 
1 n MET 158 
1 n ARG 159 
1 n MET 160 
1 n GLU 161 
1 n GLN 162 
1 n ARG 163 
1 n GLU 164 
1 n ASN 165 
1 n SER 166 
1 n SER 167 
1 n ASP 168 
1 n LEU 169 
1 n THR 170 
1 n ALA 171 
1 n SER 172 
1 n ASP 173 
1 n ILE 174 
1 n ILE 175 
1 n ASN 176 
1 n THR 177 
1 n TYR 178 
1 n SER 179 
1 n GLN 180 
1 n LYS 181 
1 n GLU 182 
1 n LEU 183 
1 n ALA 184 
1 n LYS 185 
1 n ILE 186 
1 n ILE 187 
1 n TYR 188 
1 n GLU 189 
1 n TYR 190 
1 n GLY 191 
1 n GLU 192 
1 n GLU 193 
1 n LYS 194 
1 n PHE 195 
1 n SER 196 
1 n ARG 197 
1 n ALA 198 
1 n ILE 199 
1 n ALA 200 
1 n ALA 201 
1 n GLY 202 
1 n ILE 203 
1 n VAL 204 
1 n LYS 205 
1 n VAL 206 
1 n ARG 207 
1 n GLU 208 
1 n GLN 209 
1 n SER 210 
1 n GLN 211 
1 n ILE 212 
1 n LYS 213 
1 n THR 214 
1 n THR 215 
1 n GLY 216 
1 n GLU 217 
1 n LEU 218 
1 n ALA 219 
1 n LYS 220 
1 n ILE 221 
1 n ILE 222 
1 n SER 223 
1 n ASP 224 
1 n ASN 225 
1 n VAL 226 
1 n PRO 227 
1 n HIS 228 
1 n SER 229 
1 n VAL 230 
1 n LYS 231 
1 n ARG 232 
1 n ASN 233 
1 n LYS 234 
1 n ASN 235 
1 n PRO 236 
1 n CYS 237 
1 n LYS 238 
1 n LYS 239 
1 n THR 240 
1 n PHE 241 
1 n GLN 242 
1 n ALA 243 
1 n LEU 244 
1 n ARG 245 
1 n ILE 246 
1 n ALA 247 
1 n VAL 248 
1 n ASN 249 
1 n ASP 250 
1 n GLU 251 
1 n PHE 252 
1 n GLY 253 
1 n HIS 254 
1 n ILE 255 
1 n SER 256 
1 n ALA 257 
1 n GLY 258 
1 n LEU 259 
1 n ASP 260 
1 n ALA 261 
1 n ALA 262 
1 n LEU 263 
1 n GLU 264 
1 n CYS 265 
1 n LEU 266 
1 n LYS 267 
1 n PRO 268 
1 n GLY 269 
1 n GLY 270 
1 n CYS 271 
1 n LEU 272 
1 n ALA 273 
1 n VAL 274 
1 n ILE 275 
1 n THR 276 
1 n PHE 277 
1 n HIS 278 
1 n SER 279 
1 n LEU 280 
1 n GLU 281 
1 n ASP 282 
1 n ARG 283 
1 n ILE 284 
1 n VAL 285 
1 n LYS 286 
1 n GLN 287 
1 n ARG 288 
1 n PHE 289 
1 n ASN 290 
1 n SER 291 
1 n TRP 292 
1 n TYR 293 
1 n ASN 294 
1 n VAL 295 
1 n CYS 296 
1 n THR 297 
1 n CYS 298 
1 n PRO 299 
1 n PRO 300 
1 n SER 301 
1 n PHE 302 
1 n PRO 303 
1 n GLN 304 
1 n CYS 305 
1 n ILE 306 
1 n CYS 307 
1 n GLY 308 
1 n ASN 309 
1 n THR 310 
1 n ARG 311 
1 n LYS 312 
1 n ILE 313 
1 n GLU 314 
1 n TYR 315 
1 n ILE 316 
1 n ALA 317 
1 n LYS 318 
1 n LYS 319 
1 n PRO 320 
1 n ILE 321 
1 n THR 322 
1 n ALA 323 
1 n SER 324 
1 n ASP 325 
1 n GLY 326 
1 n GLU 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n ASN 331 
1 n VAL 332 
1 n ARG 333 
1 n SER 334 
1 n ARG 335 
1 n SER 336 
1 n ALA 337 
1 n LYS 338 
1 n LEU 339 
1 n ARG 340 
1 n ALA 341 
1 n VAL 342 
1 n ARG 343 
1 n ALA 344 
1 n VAL 345 
1 n SER 346 
1 n GLU 347 
1 n THR 348 
1 n VAL 349 
1 n LYS 350 
1 n GLN 351 
#
_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 12:28:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLN . 351 A 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -0.322  -40.059 -1.953  1.00 37.04 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.066   -38.842 -1.208  1.00 51.17 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.029   -37.733 -2.239  1.00 54.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.900   -37.704 -3.091  1.00 52.05 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.450   -38.995 -0.552  1.00 47.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.803   -37.780 0.299   1.00 41.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.485   -40.242 0.351   1.00 48.10 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -1.061  -36.965 -2.286  1.00 34.06 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -1.228  -35.903 -3.281  1.00 43.10 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -0.330  -34.733 -2.886  1.00 44.09 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -0.559  -34.097 -1.856  1.00 42.25 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -2.707  -35.488 -3.398  1.00 40.42 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -3.533  -36.403 -4.284  1.00 35.14 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -3.033  -37.277 -4.967  1.00 33.02 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -4.830  -36.239 -4.302  1.00 32.27 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 0.694   -34.513 -3.696  1.00 35.57 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 1.577   -33.365 -3.636  1.00 43.16 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 0.773   -32.127 -4.073  1.00 44.13 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 0.577   -31.880 -5.262  1.00 42.10 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 2.792   -33.679 -4.530  1.00 40.30 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 3.991   -32.759 -4.322  1.00 33.33 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 3.999   -32.029 -3.310  1.00 31.34 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 4.925   -32.860 -5.149  1.00 30.64 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 0.215   -31.402 -3.102  1.00 36.82 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -0.353  -30.083 -3.333  1.00 41.16 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 0.810   -29.127 -3.581  1.00 42.51 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 1.306   -28.464 -2.674  1.00 41.29 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -1.251  -29.643 -2.164  1.00 37.59 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -2.708  -30.061 -2.280  1.00 34.28 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -3.635  -29.193 -2.900  1.00 32.13 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -3.147  -31.288 -1.759  1.00 30.72 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -4.994  -29.550 -2.985  1.00 28.10 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -4.506  -31.652 -1.847  1.00 29.88 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -5.434  -30.780 -2.457  1.00 30.90 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -6.746  -31.120 -2.530  1.00 31.26 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 1.272   -29.073 -4.830  1.00 35.82 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 2.144   -27.998 -5.282  1.00 41.56 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 1.396   -26.678 -5.119  1.00 44.39 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 0.413   -26.435 -5.820  1.00 43.75 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 2.563   -28.234 -6.740  1.00 39.22 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 1.444   -28.382 -7.580  1.00 33.98 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 1.843   -25.843 -4.180  1.00 42.11 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 1.375   -24.462 -4.063  1.00 45.72 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 1.429   -23.799 -5.448  1.00 46.40 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 2.472   -23.875 -6.119  1.00 45.46 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 2.263   -23.654 -3.103  1.00 45.54 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 2.049   -23.965 -1.616  1.00 40.66 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 2.929   -23.092 -0.694  1.00 37.48 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 2.607   -23.005 0.507   1.00 35.12 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 3.957   -22.541 -1.169  1.00 36.32 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 0.348   -23.159 -5.915  1.00 36.98 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 0.381   -22.463 -7.186  1.00 39.23 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 1.419   -21.341 -7.105  1.00 40.67 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 1.244   -20.351 -6.400  1.00 40.01 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? -1.052  -21.978 -7.435  1.00 36.66 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? -1.669  -21.912 -6.041  1.00 36.98 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? -0.949  -23.008 -5.268  1.00 39.75 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 2.539   -21.507 -7.837  1.00 44.05 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 3.529   -20.451 -8.055  1.00 45.41 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 2.904   -19.382 -8.956  1.00 46.49 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 3.141   -19.360 -10.160 1.00 43.86 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 4.818   -21.017 -8.679  1.00 40.87 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 5.722   -21.765 -7.694  1.00 36.18 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 6.987   -22.232 -8.432  1.00 33.43 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 7.961   -22.934 -7.482  1.00 29.52 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 9.142   -23.451 -8.221  1.00 26.74 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 2.107   -18.494 -8.388  1.00 42.96 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 1.736   -17.259 -9.062  1.00 44.87 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 2.922   -16.295 -8.974  1.00 47.85 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 3.215   -15.740 -7.915  1.00 45.58 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 0.430   -16.699 -8.486  1.00 39.70 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -0.801  -17.444 -8.979  1.00 36.18 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -1.342  -17.146 -10.243 1.00 33.16 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -1.389  -18.451 -8.194  1.00 32.66 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -2.466  -17.850 -10.719 1.00 31.23 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -2.511  -19.160 -8.671  1.00 32.95 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -3.050  -18.860 -9.933  1.00 33.53 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? 3.631   -16.110 -10.093 1.00 58.46 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? 4.580   -15.006 -10.223 1.00 60.32 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? 3.792   -13.695 -10.191 1.00 63.01 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? 3.214   -13.247 -11.182 1.00 57.81 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? 5.437   -15.136 -11.489 1.00 54.73 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? 6.567   -16.155 -11.311 1.00 47.26 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? 7.566   -16.159 -12.479 1.00 42.55 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? 8.708   -16.616 -12.245 1.00 38.16 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? 7.188   -15.717 -13.585 1.00 38.04 10  A 1 
ATOM 87   N N   . HIS A 1 11  ? 3.724   -13.073 -9.022  1.00 75.22 11  A 1 
ATOM 88   C CA  . HIS A 1 11  ? 3.143   -11.756 -8.862  1.00 76.72 11  A 1 
ATOM 89   C C   . HIS A 1 11  ? 4.030   -10.707 -9.547  1.00 81.35 11  A 1 
ATOM 90   O O   . HIS A 1 11  ? 5.167   -10.474 -9.124  1.00 80.04 11  A 1 
ATOM 91   C CB  . HIS A 1 11  ? 2.939   -11.450 -7.374  1.00 70.31 11  A 1 
ATOM 92   C CG  . HIS A 1 11  ? 2.455   -10.042 -7.180  1.00 62.09 11  A 1 
ATOM 93   N ND1 . HIS A 1 11  ? 3.205   -8.971  -6.756  1.00 57.58 11  A 1 
ATOM 94   C CD2 . HIS A 1 11  ? 1.223   -9.573  -7.537  1.00 53.58 11  A 1 
ATOM 95   C CE1 . HIS A 1 11  ? 2.438   -7.875  -6.849  1.00 48.90 11  A 1 
ATOM 96   N NE2 . HIS A 1 11  ? 1.225   -8.196  -7.330  1.00 50.46 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 3.489   -10.068 -10.581 1.00 86.40 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? 4.122   -8.943  -11.267 1.00 88.51 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? 3.747   -7.661  -10.510 1.00 91.43 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? 2.561   -7.315  -10.479 1.00 90.66 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? 3.711   -8.895  -12.756 1.00 85.63 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? 4.038   -10.233 -13.461 1.00 78.76 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? 4.425   -7.723  -13.451 1.00 78.01 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? 3.554   -10.306 -14.916 1.00 70.03 12  A 1 
ATOM 105  N N   . PRO A 1 13  ? 4.712   -6.942  -9.899  1.00 92.29 13  A 1 
ATOM 106  C CA  . PRO A 1 13  ? 4.441   -5.683  -9.219  1.00 93.63 13  A 1 
ATOM 107  C C   . PRO A 1 13  ? 3.886   -4.634  -10.185 1.00 94.63 13  A 1 
ATOM 108  O O   . PRO A 1 13  ? 4.316   -4.538  -11.333 1.00 93.24 13  A 1 
ATOM 109  C CB  . PRO A 1 13  ? 5.765   -5.231  -8.605  1.00 92.29 13  A 1 
ATOM 110  C CG  . PRO A 1 13  ? 6.584   -6.513  -8.530  1.00 89.93 13  A 1 
ATOM 111  C CD  . PRO A 1 13  ? 6.108   -7.307  -9.735  1.00 92.16 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? 2.949   -3.822  -9.706  1.00 95.10 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? 2.289   -2.777  -10.494 1.00 95.85 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? 3.198   -1.557  -10.628 1.00 96.66 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? 3.775   -1.121  -9.641  1.00 96.31 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? 0.949   -2.419  -9.831  1.00 94.57 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? 0.297   -1.192  -10.459 1.00 91.23 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? -0.024  -3.599  -9.959  1.00 91.50 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 3.308   -0.981  -11.835 1.00 96.92 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 4.124   0.213   -12.107 1.00 97.30 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 5.568   0.087   -11.587 1.00 97.44 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 6.156   1.046   -11.078 1.00 96.99 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 3.408   1.477   -11.586 1.00 97.41 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 2.054   1.763   -12.251 1.00 96.97 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 1.344   2.912   -11.536 1.00 96.08 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 2.219   2.158   -13.717 1.00 95.90 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? 6.136   -1.121  -11.694 1.00 97.20 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? 7.449   -1.434  -11.134 1.00 97.00 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? 8.533   -0.537  -11.729 1.00 97.20 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? 9.296   0.089   -10.997 1.00 96.77 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? 7.761   -2.922  -11.376 1.00 96.27 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? 9.130   -3.379  -10.835 1.00 95.32 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? 9.234   -3.217  -9.318  1.00 93.77 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? 9.356   -4.847  -11.186 1.00 93.44 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? 8.602   -0.450  -13.051 1.00 96.66 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? 9.613   0.356   -13.743 1.00 96.45 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? 9.474   1.836   -13.396 1.00 97.02 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? 10.465  2.497   -13.102 1.00 96.72 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? 9.487   0.105   -15.249 1.00 95.51 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? 10.553  0.862   -16.045 1.00 84.12 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? 10.337  0.707   -17.549 1.00 81.12 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? 9.078   1.351   -17.961 1.00 69.40 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? 8.639   1.537   -19.187 1.00 60.74 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? 9.328   1.164   -20.236 1.00 54.11 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? 7.481   2.101   -19.357 1.00 51.55 17  A 1 
ATOM 146  N N   . GLU A 1 18  ? 8.251   2.338   -13.407 1.00 97.05 18  A 1 
ATOM 147  C CA  . GLU A 1 18  ? 7.932   3.740   -13.169 1.00 97.23 18  A 1 
ATOM 148  C C   . GLU A 1 18  ? 8.221   4.148   -11.719 1.00 97.78 18  A 1 
ATOM 149  O O   . GLU A 1 18  ? 8.839   5.186   -11.493 1.00 97.46 18  A 1 
ATOM 150  C CB  . GLU A 1 18  ? 6.454   4.001   -13.515 1.00 96.81 18  A 1 
ATOM 151  C CG  . GLU A 1 18  ? 6.098   3.908   -15.018 1.00 94.90 18  A 1 
ATOM 152  C CD  . GLU A 1 18  ? 6.192   2.501   -15.633 1.00 94.85 18  A 1 
ATOM 153  O OE1 . GLU A 1 18  ? 6.468   2.431   -16.860 1.00 88.91 18  A 1 
ATOM 154  O OE2 . GLU A 1 18  ? 6.087   1.494   -14.898 1.00 90.43 18  A 1 
ATOM 155  N N   . SER A 1 19  ? 7.818   3.320   -10.743 1.00 97.65 19  A 1 
ATOM 156  C CA  . SER A 1 19  ? 8.086   3.575   -9.323  1.00 97.83 19  A 1 
ATOM 157  C C   . SER A 1 19  ? 9.583   3.580   -9.014  1.00 98.13 19  A 1 
ATOM 158  O O   . SER A 1 19  ? 10.075  4.511   -8.379  1.00 97.68 19  A 1 
ATOM 159  C CB  . SER A 1 19  ? 7.348   2.571   -8.431  1.00 96.96 19  A 1 
ATOM 160  O OG  . SER A 1 19  ? 7.682   1.247   -8.770  1.00 89.07 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 10.341  2.626   -9.544  1.00 98.05 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 11.797  2.578   -9.369  1.00 97.95 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 12.500  3.750   -10.066 1.00 98.00 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 13.455  4.302   -9.518  1.00 97.44 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 12.325  1.213   -9.848  1.00 97.51 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 11.771  0.046   -8.997  1.00 96.04 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 13.856  1.175   -9.860  1.00 96.39 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 12.117  0.051   -7.510  1.00 92.03 20  A 1 
ATOM 169  N N   . ALA A 1 21  ? 12.023  4.159   -11.240 1.00 97.68 21  A 1 
ATOM 170  C CA  . ALA A 1 21  ? 12.582  5.299   -11.958 1.00 97.61 21  A 1 
ATOM 171  C C   . ALA A 1 21  ? 12.405  6.616   -11.185 1.00 97.81 21  A 1 
ATOM 172  O O   . ALA A 1 21  ? 13.338  7.409   -11.116 1.00 97.11 21  A 1 
ATOM 173  C CB  . ALA A 1 21  ? 11.943  5.374   -13.348 1.00 97.23 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? 11.242  6.849   -10.565 1.00 97.62 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? 11.021  8.075   -9.780  1.00 97.68 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? 11.773  8.070   -8.449  1.00 97.90 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? 12.177  9.140   -8.001  1.00 97.26 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? 9.533   8.409   -9.560  1.00 96.91 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? 8.807   8.623   -10.895 1.00 94.21 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? 8.782   7.366   -8.732  1.00 93.02 22  A 1 
ATOM 181  N N   . LEU A 1 23  ? 11.981  6.893   -7.842  1.00 97.90 23  A 1 
ATOM 182  C CA  . LEU A 1 23  ? 12.760  6.756   -6.604  1.00 97.57 23  A 1 
ATOM 183  C C   . LEU A 1 23  ? 14.244  7.077   -6.800  1.00 96.74 23  A 1 
ATOM 184  O O   . LEU A 1 23  ? 14.886  7.492   -5.840  1.00 94.13 23  A 1 
ATOM 185  C CB  . LEU A 1 23  ? 12.608  5.332   -6.036  1.00 97.61 23  A 1 
ATOM 186  C CG  . LEU A 1 23  ? 11.270  5.044   -5.344  1.00 96.89 23  A 1 
ATOM 187  C CD1 . LEU A 1 23  ? 11.201  3.555   -5.000  1.00 95.47 23  A 1 
ATOM 188  C CD2 . LEU A 1 23  ? 11.097  5.834   -4.048  1.00 95.22 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? 14.791  6.894   -8.022  1.00 96.70 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? 16.187  7.203   -8.360  1.00 95.99 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? 17.178  6.577   -7.355  1.00 96.43 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? 17.911  7.268   -6.646  1.00 94.51 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? 16.322  8.725   -8.536  1.00 94.08 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? 17.663  9.179   -9.109  1.00 91.10 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? 18.308  8.380   -9.826  1.00 87.16 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? 17.976  10.381  -8.893  1.00 85.09 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? 17.107  5.245   -7.228  1.00 97.41 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? 17.763  4.483   -6.159  1.00 97.53 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? 19.284  4.606   -6.235  1.00 97.42 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? 19.916  4.130   -7.181  1.00 96.16 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? 17.335  3.001   -6.157  1.00 97.13 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? 18.003  2.209   -5.024  1.00 95.94 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? 15.817  2.849   -5.992  1.00 95.69 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 19.880  5.177   -5.177  1.00 97.78 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 21.329  5.308   -4.992  1.00 97.54 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 21.887  4.077   -4.279  1.00 97.87 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 21.250  3.606   -3.337  1.00 97.32 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 21.650  6.575   -4.195  1.00 96.51 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 21.126  7.826   -4.902  1.00 93.04 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 21.380  9.058   -4.039  1.00 88.11 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 20.711  10.247  -4.718  1.00 81.19 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 20.849  11.463  -3.896  1.00 71.63 26  A 1 
ATOM 213  N N   . PRO A 1 27  ? 23.078  3.591   -4.651  1.00 97.37 27  A 1 
ATOM 214  C CA  . PRO A 1 27  ? 23.652  2.384   -4.056  1.00 97.20 27  A 1 
ATOM 215  C C   . PRO A 1 27  ? 23.800  2.429   -2.528  1.00 97.21 27  A 1 
ATOM 216  O O   . PRO A 1 27  ? 23.560  1.424   -1.875  1.00 96.41 27  A 1 
ATOM 217  C CB  . PRO A 1 27  ? 25.010  2.205   -4.741  1.00 96.52 27  A 1 
ATOM 218  C CG  . PRO A 1 27  ? 24.803  2.849   -6.107  1.00 94.55 27  A 1 
ATOM 219  C CD  . PRO A 1 27  ? 23.886  4.025   -5.787  1.00 96.70 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? 24.160  3.572   -1.961  1.00 96.77 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? 24.406  3.793   -0.530  1.00 97.00 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? 23.215  4.421   0.219   1.00 97.26 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? 23.311  4.730   1.406   1.00 96.10 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? 25.684  4.638   -0.383  1.00 96.58 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? 25.576  6.051   -0.978  1.00 95.63 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? 24.769  6.252   -1.921  1.00 91.89 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? 26.349  6.922   -0.524  1.00 91.28 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? 22.079  4.603   -0.469  1.00 97.55 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? 20.892  5.245   0.082   1.00 97.57 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? 20.089  4.369   1.051   1.00 97.71 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? 20.207  3.141   1.081   1.00 96.99 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? 19.210  5.021   1.815   1.00 97.91 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? 18.177  4.377   2.632   1.00 98.22 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? 16.808  4.515   1.955   1.00 98.42 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? 16.337  5.627   1.719   1.00 98.08 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? 18.173  4.977   4.048   1.00 97.85 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? 17.039  4.453   4.956   1.00 97.00 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? 17.116  2.947   5.197   1.00 94.28 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? 17.100  5.135   6.317   1.00 93.68 30  A 1 
ATOM 240  N N   . TYR A 1 31  ? 16.146  3.387   1.721   1.00 98.25 31  A 1 
ATOM 241  C CA  . TYR A 1 31  ? 14.824  3.325   1.102   1.00 98.30 31  A 1 
ATOM 242  C C   . TYR A 1 31  ? 13.826  2.612   2.006   1.00 98.05 31  A 1 
ATOM 243  O O   . TYR A 1 31  ? 14.188  1.710   2.766   1.00 97.37 31  A 1 
ATOM 244  C CB  . TYR A 1 31  ? 14.919  2.672   -0.282  1.00 98.36 31  A 1 
ATOM 245  C CG  . TYR A 1 31  ? 15.718  3.519   -1.244  1.00 98.44 31  A 1 
ATOM 246  C CD1 . TYR A 1 31  ? 15.074  4.500   -2.022  1.00 97.72 31  A 1 
ATOM 247  C CD2 . TYR A 1 31  ? 17.122  3.412   -1.267  1.00 97.87 31  A 1 
ATOM 248  C CE1 . TYR A 1 31  ? 15.826  5.399   -2.789  1.00 97.38 31  A 1 
ATOM 249  C CE2 . TYR A 1 31  ? 17.879  4.316   -2.025  1.00 97.43 31  A 1 
ATOM 250  C CZ  . TYR A 1 31  ? 17.232  5.324   -2.767  1.00 97.79 31  A 1 
ATOM 251  O OH  . TYR A 1 31  ? 17.963  6.246   -3.432  1.00 96.90 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? 12.566  3.017   1.918   1.00 98.28 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? 11.454  2.380   2.624   1.00 98.36 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? 10.440  1.902   1.589   1.00 98.40 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? 9.917   2.702   0.817   1.00 98.19 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? 10.815  3.324   3.668   1.00 98.16 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? 11.880  3.912   4.617   1.00 97.32 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? 9.719   2.569   4.448   1.00 97.56 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? 11.311  4.858   5.681   1.00 95.31 32  A 1 
ATOM 260  N N   . ASP A 1 33  ? 10.150  0.610   1.597   1.00 98.35 33  A 1 
ATOM 261  C CA  . ASP A 1 33  ? 8.946   0.050   0.990   1.00 98.21 33  A 1 
ATOM 262  C C   . ASP A 1 33  ? 7.928   -0.121  2.117   1.00 98.01 33  A 1 
ATOM 263  O O   . ASP A 1 33  ? 8.029   -1.040  2.933   1.00 97.20 33  A 1 
ATOM 264  C CB  . ASP A 1 33  ? 9.305   -1.255  0.270   1.00 97.91 33  A 1 
ATOM 265  C CG  . ASP A 1 33  ? 8.154   -1.862  -0.531  1.00 97.53 33  A 1 
ATOM 266  O OD1 . ASP A 1 33  ? 7.010   -1.373  -0.408  1.00 96.37 33  A 1 
ATOM 267  O OD2 . ASP A 1 33  ? 8.457   -2.823  -1.285  1.00 96.01 33  A 1 
ATOM 268  N N   . GLY A 1 34  ? 7.003   0.837   2.242   1.00 97.71 34  A 1 
ATOM 269  C CA  . GLY A 1 34  ? 6.055   0.924   3.355   1.00 97.39 34  A 1 
ATOM 270  C C   . GLY A 1 34  ? 4.911   -0.077  3.276   1.00 96.89 34  A 1 
ATOM 271  O O   . GLY A 1 34  ? 4.146   -0.206  4.233   1.00 95.51 34  A 1 
ATOM 272  N N   . THR A 1 35  ? 4.783   -0.770  2.151   1.00 97.17 35  A 1 
ATOM 273  C CA  . THR A 1 35  ? 3.714   -1.727  1.843   1.00 96.87 35  A 1 
ATOM 274  C C   . THR A 1 35  ? 4.308   -2.905  1.073   1.00 96.14 35  A 1 
ATOM 275  O O   . THR A 1 35  ? 3.921   -3.195  -0.060  1.00 94.64 35  A 1 
ATOM 276  C CB  . THR A 1 35  ? 2.601   -1.038  1.033   1.00 96.78 35  A 1 
ATOM 277  O OG1 . THR A 1 35  ? 3.178   -0.358  -0.059  1.00 95.84 35  A 1 
ATOM 278  C CG2 . THR A 1 35  ? 1.817   -0.013  1.850   1.00 95.58 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? 5.308   -3.550  1.659   1.00 96.04 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? 6.188   -4.486  0.959   1.00 95.42 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? 5.460   -5.675  0.310   1.00 94.70 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? 5.942   -6.219  -0.691  1.00 92.10 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? 7.246   -4.961  1.961   1.00 94.83 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? 4.329   -6.114  0.852   1.00 95.07 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? 3.594   -7.289  0.392   1.00 93.94 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? 4.532   -8.488  0.221   1.00 93.31 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? 5.358   -8.797  1.073   1.00 91.11 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? 4.478   -9.145  -0.939  1.00 92.50 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? 5.394   -10.237 -1.294  1.00 91.44 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? 6.815   -9.802  -1.705  1.00 92.12 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? 7.536   -10.599 -2.304  1.00 90.55 38  A 1 
ATOM 292  N N   . GLY A 1 39  ? 7.220   -8.553  -1.469  1.00 94.10 39  A 1 
ATOM 293  C CA  . GLY A 1 39  ? 8.573   -8.049  -1.728  1.00 94.43 39  A 1 
ATOM 294  C C   . GLY A 1 39  ? 8.892   -7.755  -3.199  1.00 94.88 39  A 1 
ATOM 295  O O   . GLY A 1 39  ? 10.049  -7.823  -3.606  1.00 93.99 39  A 1 
ATOM 296  N N   . GLY A 1 40  ? 7.889   -7.465  -4.025  1.00 95.01 40  A 1 
ATOM 297  C CA  . GLY A 1 40  ? 8.071   -7.216  -5.460  1.00 95.08 40  A 1 
ATOM 298  C C   . GLY A 1 40  ? 8.896   -5.966  -5.765  1.00 95.86 40  A 1 
ATOM 299  O O   . GLY A 1 40  ? 9.959   -6.067  -6.383  1.00 95.43 40  A 1 
ATOM 300  N N   . HIS A 1 41  ? 8.455   -4.815  -5.283  1.00 96.92 41  A 1 
ATOM 301  C CA  . HIS A 1 41  ? 9.182   -3.546  -5.406  1.00 97.47 41  A 1 
ATOM 302  C C   . HIS A 1 41  ? 10.471  -3.560  -4.583  1.00 97.60 41  A 1 
ATOM 303  O O   . HIS A 1 41  ? 11.536  -3.203  -5.097  1.00 97.38 41  A 1 
ATOM 304  C CB  . HIS A 1 41  ? 8.274   -2.394  -4.967  1.00 97.60 41  A 1 
ATOM 305  C CG  . HIS A 1 41  ? 7.084   -2.198  -5.870  1.00 97.48 41  A 1 
ATOM 306  N ND1 . HIS A 1 41  ? 5.813   -2.691  -5.675  1.00 93.60 41  A 1 
ATOM 307  C CD2 . HIS A 1 41  ? 7.069   -1.458  -7.021  1.00 94.22 41  A 1 
ATOM 308  C CE1 . HIS A 1 41  ? 5.047   -2.248  -6.686  1.00 94.59 41  A 1 
ATOM 309  N NE2 . HIS A 1 41  ? 5.770   -1.502  -7.525  1.00 95.08 41  A 1 
ATOM 310  N N   . SER A 1 42  ? 10.391  -4.072  -3.356  1.00 97.24 42  A 1 
ATOM 311  C CA  . SER A 1 42  ? 11.542  -4.283  -2.472  1.00 97.16 42  A 1 
ATOM 312  C C   . SER A 1 42  ? 12.710  -5.005  -3.157  1.00 96.97 42  A 1 
ATOM 313  O O   . SER A 1 42  ? 13.858  -4.586  -3.036  1.00 96.58 42  A 1 
ATOM 314  C CB  . SER A 1 42  ? 11.083  -5.120  -1.282  1.00 97.02 42  A 1 
ATOM 315  O OG  . SER A 1 42  ? 10.302  -4.377  -0.381  1.00 94.63 42  A 1 
ATOM 316  N N   . ALA A 1 43  ? 12.438  -6.078  -3.917  1.00 96.17 43  A 1 
ATOM 317  C CA  . ALA A 1 43  ? 13.473  -6.821  -4.635  1.00 95.59 43  A 1 
ATOM 318  C C   . ALA A 1 43  ? 14.169  -5.960  -5.700  1.00 95.60 43  A 1 
ATOM 319  O O   . ALA A 1 43  ? 15.385  -6.048  -5.868  1.00 94.86 43  A 1 
ATOM 320  C CB  . ALA A 1 43  ? 12.843  -8.073  -5.257  1.00 94.72 43  A 1 
ATOM 321  N N   . GLU A 1 44  ? 13.425  -5.117  -6.388  1.00 96.09 44  A 1 
ATOM 322  C CA  . GLU A 1 44  ? 13.971  -4.257  -7.439  1.00 96.19 44  A 1 
ATOM 323  C C   . GLU A 1 44  ? 14.746  -3.052  -6.875  1.00 96.58 44  A 1 
ATOM 324  O O   . GLU A 1 44  ? 15.753  -2.646  -7.459  1.00 96.02 44  A 1 
ATOM 325  C CB  . GLU A 1 44  ? 12.819  -3.850  -8.363  1.00 95.61 44  A 1 
ATOM 326  C CG  . GLU A 1 44  ? 13.293  -3.261  -9.699  1.00 88.21 44  A 1 
ATOM 327  C CD  . GLU A 1 44  ? 14.124  -4.233  -10.555 1.00 90.86 44  A 1 
ATOM 328  O OE1 . GLU A 1 44  ? 14.911  -3.728  -11.385 1.00 82.71 44  A 1 
ATOM 329  O OE2 . GLU A 1 44  ? 14.049  -5.463  -10.361 1.00 83.61 44  A 1 
ATOM 330  N N   . ILE A 1 45  ? 14.336  -2.528  -5.717  1.00 96.55 45  A 1 
ATOM 331  C CA  . ILE A 1 45  ? 15.127  -1.558  -4.940  1.00 97.03 45  A 1 
ATOM 332  C C   . ILE A 1 45  ? 16.439  -2.213  -4.495  1.00 96.71 45  A 1 
ATOM 333  O O   . ILE A 1 45  ? 17.517  -1.683  -4.764  1.00 96.38 45  A 1 
ATOM 334  C CB  . ILE A 1 45  ? 14.311  -1.014  -3.740  1.00 97.68 45  A 1 
ATOM 335  C CG1 . ILE A 1 45  ? 13.086  -0.206  -4.229  1.00 97.39 45  A 1 
ATOM 336  C CG2 . ILE A 1 45  ? 15.193  -0.133  -2.838  1.00 97.23 45  A 1 
ATOM 337  C CD1 . ILE A 1 45  ? 12.070  0.126   -3.128  1.00 96.31 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? 16.366  -3.402  -3.901  1.00 95.45 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? 17.527  -4.124  -3.378  1.00 94.55 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? 18.586  -4.427  -4.451  1.00 94.18 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? 19.778  -4.363  -4.155  1.00 93.44 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? 17.035  -5.412  -2.694  1.00 93.72 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? 18.151  -6.309  -2.125  1.00 90.44 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? 18.996  -5.591  -1.074  1.00 87.41 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? 17.523  -7.549  -1.492  1.00 87.11 46  A 1 
ATOM 346  N N   . LYS A 1 47  ? 18.191  -4.717  -5.696  1.00 94.29 47  A 1 
ATOM 347  C CA  . LYS A 1 47  ? 19.131  -4.925  -6.817  1.00 93.61 47  A 1 
ATOM 348  C C   . LYS A 1 47  ? 20.027  -3.712  -7.087  1.00 94.02 47  A 1 
ATOM 349  O O   . LYS A 1 47  ? 21.121  -3.884  -7.609  1.00 93.17 47  A 1 
ATOM 350  C CB  . LYS A 1 47  ? 18.367  -5.246  -8.103  1.00 92.68 47  A 1 
ATOM 351  C CG  . LYS A 1 47  ? 17.820  -6.677  -8.153  1.00 88.30 47  A 1 
ATOM 352  C CD  . LYS A 1 47  ? 16.975  -6.805  -9.418  1.00 86.17 47  A 1 
ATOM 353  C CE  . LYS A 1 47  ? 16.168  -8.095  -9.474  1.00 81.37 47  A 1 
ATOM 354  N NZ  . LYS A 1 47  ? 15.258  -8.032  -10.649 1.00 74.88 47  A 1 
ATOM 355  N N   . ARG A 1 48  ? 19.561  -2.511  -6.761  1.00 95.06 48  A 1 
ATOM 356  C CA  . ARG A 1 48  ? 20.276  -1.246  -6.978  1.00 95.75 48  A 1 
ATOM 357  C C   . ARG A 1 48  ? 21.089  -0.804  -5.770  1.00 96.29 48  A 1 
ATOM 358  O O   . ARG A 1 48  ? 21.933  0.078   -5.905  1.00 95.62 48  A 1 
ATOM 359  C CB  . ARG A 1 48  ? 19.265  -0.170  -7.386  1.00 96.02 48  A 1 
ATOM 360  C CG  . ARG A 1 48  ? 18.692  -0.444  -8.780  1.00 94.53 48  A 1 
ATOM 361  C CD  . ARG A 1 48  ? 17.474  0.444   -9.048  1.00 92.90 48  A 1 
ATOM 362  N NE  . ARG A 1 48  ? 16.923  0.208   -10.398 1.00 90.15 48  A 1 
ATOM 363  C CZ  . ARG A 1 48  ? 16.316  -0.895  -10.809 1.00 87.89 48  A 1 
ATOM 364  N NH1 . ARG A 1 48  ? 16.133  -1.909  -10.027 1.00 81.20 48  A 1 
ATOM 365  N NH2 . ARG A 1 48  ? 15.879  -1.009  -12.020 1.00 84.24 48  A 1 
ATOM 366  N N   . LEU A 1 49  ? 20.844  -1.406  -4.608  1.00 94.63 49  A 1 
ATOM 367  C CA  . LEU A 1 49  ? 21.620  -1.133  -3.402  1.00 94.72 49  A 1 
ATOM 368  C C   . LEU A 1 49  ? 22.977  -1.848  -3.448  1.00 94.23 49  A 1 
ATOM 369  O O   . LEU A 1 49  ? 23.101  -2.994  -3.885  1.00 92.91 49  A 1 
ATOM 370  C CB  . LEU A 1 49  ? 20.815  -1.506  -2.144  1.00 95.29 49  A 1 
ATOM 371  C CG  . LEU A 1 49  ? 19.536  -0.677  -1.935  1.00 95.13 49  A 1 
ATOM 372  C CD1 . LEU A 1 49  ? 18.842  -1.136  -0.651  1.00 94.15 49  A 1 
ATOM 373  C CD2 . LEU A 1 49  ? 19.805  0.823   -1.821  1.00 94.02 49  A 1 
ATOM 374  N N   . GLY A 1 50  ? 23.998  -1.158  -2.967  1.00 93.47 50  A 1 
ATOM 375  C CA  . GLY A 1 50  ? 25.357  -1.635  -2.780  1.00 93.19 50  A 1 
ATOM 376  C C   . GLY A 1 50  ? 25.828  -1.450  -1.340  1.00 94.17 50  A 1 
ATOM 377  O O   . GLY A 1 50  ? 25.034  -1.418  -0.399  1.00 93.26 50  A 1 
ATOM 378  N N   . LYS A 1 51  ? 27.135  -1.321  -1.154  1.00 91.42 51  A 1 
ATOM 379  C CA  . LYS A 1 51  ? 27.754  -1.130  0.158   1.00 92.65 51  A 1 
ATOM 380  C C   . LYS A 1 51  ? 27.162  0.084   0.880   1.00 94.34 51  A 1 
ATOM 381  O O   . LYS A 1 51  ? 27.186  1.188   0.355   1.00 93.42 51  A 1 
ATOM 382  C CB  . LYS A 1 51  ? 29.274  -1.006  -0.017  1.00 90.83 51  A 1 
ATOM 383  C CG  . LYS A 1 51  ? 30.003  -0.951  1.334   1.00 86.47 51  A 1 
ATOM 384  C CD  . LYS A 1 51  ? 31.519  -0.892  1.127   1.00 80.77 51  A 1 
ATOM 385  C CE  . LYS A 1 51  ? 32.229  -0.842  2.481   1.00 74.08 51  A 1 
ATOM 386  N NZ  . LYS A 1 51  ? 33.703  -0.786  2.317   1.00 64.09 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? 26.672  -0.131  2.095   1.00 92.18 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? 26.032  0.905   2.911   1.00 93.55 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? 24.560  1.169   2.575   1.00 95.30 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? 23.882  1.824   3.364   1.00 93.82 52  A 1 
ATOM 391  N N   . GLY A 1 53  ? 24.053  0.632   1.469   1.00 95.47 53  A 1 
ATOM 392  C CA  . GLY A 1 53  ? 22.659  0.742   1.071   1.00 95.84 53  A 1 
ATOM 393  C C   . GLY A 1 53  ? 21.726  -0.040  1.996   1.00 95.87 53  A 1 
ATOM 394  O O   . GLY A 1 53  ? 22.021  -1.166  2.399   1.00 94.79 53  A 1 
ATOM 395  N N   . ARG A 1 54  ? 20.587  0.556   2.333   1.00 96.23 54  A 1 
ATOM 396  C CA  . ARG A 1 54  ? 19.628  -0.005  3.291   1.00 96.72 54  A 1 
ATOM 397  C C   . ARG A 1 54  ? 18.211  0.049   2.746   1.00 97.37 54  A 1 
ATOM 398  O O   . ARG A 1 54  ? 17.803  1.037   2.143   1.00 97.11 54  A 1 
ATOM 399  C CB  . ARG A 1 54  ? 19.738  0.745   4.626   1.00 96.05 54  A 1 
ATOM 400  C CG  . ARG A 1 54  ? 21.060  0.465   5.361   1.00 94.03 54  A 1 
ATOM 401  C CD  . ARG A 1 54  ? 21.313  1.483   6.474   1.00 91.69 54  A 1 
ATOM 402  N NE  . ARG A 1 54  ? 21.609  2.810   5.899   1.00 83.94 54  A 1 
ATOM 403  C CZ  . ARG A 1 54  ? 21.790  3.929   6.569   1.00 79.44 54  A 1 
ATOM 404  N NH1 . ARG A 1 54  ? 21.736  3.978   7.866   1.00 68.76 54  A 1 
ATOM 405  N NH2 . ARG A 1 54  ? 22.034  5.036   5.927   1.00 68.14 54  A 1 
ATOM 406  N N   . LEU A 1 55  ? 17.450  -1.009  2.996   1.00 96.37 55  A 1 
ATOM 407  C CA  . LEU A 1 55  ? 16.029  -1.095  2.685   1.00 96.41 55  A 1 
ATOM 408  C C   . LEU A 1 55  ? 15.257  -1.492  3.943   1.00 96.10 55  A 1 
ATOM 409  O O   . LEU A 1 55  ? 15.542  -2.527  4.542   1.00 95.29 55  A 1 
ATOM 410  C CB  . LEU A 1 55  ? 15.832  -2.098  1.537   1.00 96.56 55  A 1 
ATOM 411  C CG  . LEU A 1 55  ? 14.361  -2.402  1.194   1.00 96.04 55  A 1 
ATOM 412  C CD1 . LEU A 1 55  ? 13.594  -1.163  0.738   1.00 94.47 55  A 1 
ATOM 413  C CD2 . LEU A 1 55  ? 14.322  -3.435  0.068   1.00 94.31 55  A 1 
ATOM 414  N N   . ILE A 1 56  ? 14.254  -0.697  4.305   1.00 96.09 56  A 1 
ATOM 415  C CA  . ILE A 1 56  ? 13.249  -1.065  5.302   1.00 96.09 56  A 1 
ATOM 416  C C   . ILE A 1 56  ? 11.993  -1.499  4.544   1.00 96.26 56  A 1 
ATOM 417  O O   . ILE A 1 56  ? 11.381  -0.695  3.849   1.00 95.92 56  A 1 
ATOM 418  C CB  . ILE A 1 56  ? 12.979  0.088   6.294   1.00 95.89 56  A 1 
ATOM 419  C CG1 . ILE A 1 56  ? 14.285  0.591   6.952   1.00 94.97 56  A 1 
ATOM 420  C CG2 . ILE A 1 56  ? 11.982  -0.386  7.360   1.00 95.16 56  A 1 
ATOM 421  C CD1 . ILE A 1 56  ? 14.097  1.827   7.840   1.00 93.30 56  A 1 
ATOM 422  N N   . ALA A 1 57  ? 11.620  -2.773  4.654   1.00 96.27 57  A 1 
ATOM 423  C CA  . ALA A 1 57  ? 10.419  -3.334  4.055   1.00 95.71 57  A 1 
ATOM 424  C C   . ALA A 1 57  ? 9.364   -3.516  5.153   1.00 95.19 57  A 1 
ATOM 425  O O   . ALA A 1 57  ? 9.543   -4.352  6.039   1.00 94.41 57  A 1 
ATOM 426  C CB  . ALA A 1 57  ? 10.801  -4.645  3.347   1.00 95.49 57  A 1 
ATOM 427  N N   . ILE A 1 58  ? 8.300   -2.722  5.119   1.00 95.85 58  A 1 
ATOM 428  C CA  . ILE A 1 58  ? 7.245   -2.706  6.137   1.00 95.74 58  A 1 
ATOM 429  C C   . ILE A 1 58  ? 5.983   -3.333  5.548   1.00 95.38 58  A 1 
ATOM 430  O O   . ILE A 1 58  ? 5.563   -2.963  4.454   1.00 94.66 58  A 1 
ATOM 431  C CB  . ILE A 1 58  ? 6.973   -1.272  6.660   1.00 95.62 58  A 1 
ATOM 432  C CG1 . ILE A 1 58  ? 8.278   -0.574  7.122   1.00 94.90 58  A 1 
ATOM 433  C CG2 . ILE A 1 58  ? 5.939   -1.311  7.803   1.00 94.86 58  A 1 
ATOM 434  C CD1 . ILE A 1 58  ? 8.105   0.894   7.527   1.00 93.95 58  A 1 
ATOM 435  N N   . ASP A 1 59  ? 5.354   -4.232  6.292   1.00 94.80 59  A 1 
ATOM 436  C CA  . ASP A 1 59  ? 3.989   -4.658  6.001   1.00 94.19 59  A 1 
ATOM 437  C C   . ASP A 1 59  ? 3.238   -4.946  7.303   1.00 93.47 59  A 1 
ATOM 438  O O   . ASP A 1 59  ? 3.813   -5.450  8.273   1.00 92.10 59  A 1 
ATOM 439  C CB  . ASP A 1 59  ? 3.971   -5.874  5.065   1.00 93.99 59  A 1 
ATOM 440  C CG  . ASP A 1 59  ? 2.649   -5.930  4.299   1.00 93.23 59  A 1 
ATOM 441  O OD1 . ASP A 1 59  ? 1.610   -6.170  4.947   1.00 90.87 59  A 1 
ATOM 442  O OD2 . ASP A 1 59  ? 2.672   -5.655  3.077   1.00 90.77 59  A 1 
ATOM 443  N N   . ARG A 1 60  ? 1.949   -4.612  7.344   1.00 93.03 60  A 1 
ATOM 444  C CA  . ARG A 1 60  ? 1.115   -4.901  8.511   1.00 91.72 60  A 1 
ATOM 445  C C   . ARG A 1 60  ? 0.752   -6.378  8.622   1.00 91.48 60  A 1 
ATOM 446  O O   . ARG A 1 60  ? 0.498   -6.852  9.722   1.00 90.25 60  A 1 
ATOM 447  C CB  . ARG A 1 60  ? -0.124  -3.990  8.510   1.00 90.20 60  A 1 
ATOM 448  C CG  . ARG A 1 60  ? -1.129  -4.322  7.394   1.00 87.30 60  A 1 
ATOM 449  C CD  . ARG A 1 60  ? -2.325  -3.361  7.399   1.00 85.98 60  A 1 
ATOM 450  N NE  . ARG A 1 60  ? -3.105  -3.474  8.649   1.00 81.52 60  A 1 
ATOM 451  C CZ  . ARG A 1 60  ? -4.167  -2.764  8.972   1.00 77.85 60  A 1 
ATOM 452  N NH1 . ARG A 1 60  ? -4.689  -1.874  8.171   1.00 75.15 60  A 1 
ATOM 453  N NH2 . ARG A 1 60  ? -4.737  -2.933  10.130  1.00 70.08 60  A 1 
ATOM 454  N N   . ASP A 1 61  ? 0.753   -7.101  7.506   1.00 90.84 61  A 1 
ATOM 455  C CA  . ASP A 1 61  ? 0.477   -8.533  7.454   1.00 90.86 61  A 1 
ATOM 456  C C   . ASP A 1 61  ? 1.761   -9.340  7.738   1.00 91.35 61  A 1 
ATOM 457  O O   . ASP A 1 61  ? 2.710   -9.295  6.946   1.00 91.18 61  A 1 
ATOM 458  C CB  . ASP A 1 61  ? -0.130  -8.861  6.082   1.00 90.36 61  A 1 
ATOM 459  C CG  . ASP A 1 61  ? -0.674  -10.285 5.988   1.00 89.02 61  A 1 
ATOM 460  O OD1 . ASP A 1 61  ? -0.309  -11.149 6.808   1.00 86.80 61  A 1 
ATOM 461  O OD2 . ASP A 1 61  ? -1.535  -10.503 5.098   1.00 86.11 61  A 1 
ATOM 462  N N   . PRO A 1 62  ? 1.830   -10.104 8.839   1.00 89.85 62  A 1 
ATOM 463  C CA  . PRO A 1 62  ? 3.012   -10.901 9.156   1.00 89.04 62  A 1 
ATOM 464  C C   . PRO A 1 62  ? 3.326   -11.966 8.099   1.00 89.74 62  A 1 
ATOM 465  O O   . PRO A 1 62  ? 4.492   -12.327 7.919   1.00 89.20 62  A 1 
ATOM 466  C CB  . PRO A 1 62  ? 2.707   -11.529 10.524  1.00 87.20 62  A 1 
ATOM 467  C CG  . PRO A 1 62  ? 1.181   -11.577 10.581  1.00 84.82 62  A 1 
ATOM 468  C CD  . PRO A 1 62  ? 0.779   -10.316 9.828   1.00 87.89 62  A 1 
ATOM 469  N N   . ASP A 1 63  ? 2.326   -12.462 7.368   1.00 89.22 63  A 1 
ATOM 470  C CA  . ASP A 1 63  ? 2.545   -13.446 6.307   1.00 88.83 63  A 1 
ATOM 471  C C   . ASP A 1 63  ? 3.138   -12.800 5.051   1.00 89.96 63  A 1 
ATOM 472  O O   . ASP A 1 63  ? 4.032   -13.381 4.423   1.00 89.63 63  A 1 
ATOM 473  C CB  . ASP A 1 63  ? 1.245   -14.203 6.014   1.00 87.78 63  A 1 
ATOM 474  C CG  . ASP A 1 63  ? 0.808   -15.099 7.181   1.00 85.56 63  A 1 
ATOM 475  O OD1 . ASP A 1 63  ? 1.701   -15.559 7.952   1.00 82.53 63  A 1 
ATOM 476  O OD2 . ASP A 1 63  ? -0.403  -15.357 7.275   1.00 81.51 63  A 1 
ATOM 477  N N   . ALA A 1 64  ? 2.760   -11.561 4.740   1.00 90.63 64  A 1 
ATOM 478  C CA  . ALA A 1 64  ? 3.415   -10.768 3.707   1.00 90.97 64  A 1 
ATOM 479  C C   . ALA A 1 64  ? 4.894   -10.519 4.049   1.00 91.42 64  A 1 
ATOM 480  O O   . ALA A 1 64  ? 5.760   -10.735 3.201   1.00 91.23 64  A 1 
ATOM 481  C CB  . ALA A 1 64  ? 2.645   -9.461  3.516   1.00 90.98 64  A 1 
ATOM 482  N N   . VAL A 1 65  ? 5.214   -10.186 5.303   1.00 90.48 65  A 1 
ATOM 483  C CA  . VAL A 1 65  ? 6.607   -10.018 5.758   1.00 90.67 65  A 1 
ATOM 484  C C   . VAL A 1 65  ? 7.415   -11.306 5.585   1.00 90.77 65  A 1 
ATOM 485  O O   . VAL A 1 65  ? 8.547   -11.270 5.091   1.00 90.52 65  A 1 
ATOM 486  C CB  . VAL A 1 65  ? 6.666   -9.536  7.220   1.00 90.85 65  A 1 
ATOM 487  C CG1 . VAL A 1 65  ? 8.106   -9.420  7.741   1.00 89.05 65  A 1 
ATOM 488  C CG2 . VAL A 1 65  ? 6.024   -8.156  7.365   1.00 89.02 65  A 1 
ATOM 489  N N   . LYS A 1 66  ? 6.849   -12.471 5.932   1.00 90.03 66  A 1 
ATOM 490  C CA  . LYS A 1 66  ? 7.495   -13.777 5.707   1.00 89.17 66  A 1 
ATOM 491  C C   . LYS A 1 66  ? 7.735   -14.038 4.216   1.00 89.62 66  A 1 
ATOM 492  O O   . LYS A 1 66  ? 8.825   -14.477 3.845   1.00 89.04 66  A 1 
ATOM 493  C CB  . LYS A 1 66  ? 6.635   -14.913 6.287   1.00 88.27 66  A 1 
ATOM 494  C CG  . LYS A 1 66  ? 6.556   -14.962 7.822   1.00 82.10 66  A 1 
ATOM 495  C CD  . LYS A 1 66  ? 5.455   -15.963 8.220   1.00 78.92 66  A 1 
ATOM 496  C CE  . LYS A 1 66  ? 4.954   -15.785 9.656   1.00 71.01 66  A 1 
ATOM 497  N NZ  . LYS A 1 66  ? 3.597   -16.390 9.814   1.00 63.58 66  A 1 
ATOM 498  N N   . ALA A 1 67  ? 6.746   -13.759 3.359   1.00 90.66 67  A 1 
ATOM 499  C CA  . ALA A 1 67  ? 6.862   -13.925 1.911   1.00 90.16 67  A 1 
ATOM 500  C C   . ALA A 1 67  ? 7.928   -12.991 1.312   1.00 90.79 67  A 1 
ATOM 501  O O   . ALA A 1 67  ? 8.775   -13.438 0.535   1.00 90.32 67  A 1 
ATOM 502  C CB  . ALA A 1 67  ? 5.482   -13.699 1.283   1.00 89.42 67  A 1 
ATOM 503  N N   . ALA A 1 68  ? 7.943   -11.721 1.723   1.00 91.00 68  A 1 
ATOM 504  C CA  . ALA A 1 68  ? 8.961   -10.754 1.325   1.00 91.38 68  A 1 
ATOM 505  C C   . ALA A 1 68  ? 10.363  -11.226 1.727   1.00 91.50 68  A 1 
ATOM 506  O O   . ALA A 1 68  ? 11.249  -11.285 0.879   1.00 91.33 68  A 1 
ATOM 507  C CB  . ALA A 1 68  ? 8.633   -9.390  1.936   1.00 92.21 68  A 1 
ATOM 508  N N   . LEU A 1 69  ? 10.558  -11.654 2.972   1.00 91.03 69  A 1 
ATOM 509  C CA  . LEU A 1 69  ? 11.835  -12.196 3.452   1.00 90.28 69  A 1 
ATOM 510  C C   . LEU A 1 69  ? 12.307  -13.394 2.632   1.00 90.06 69  A 1 
ATOM 511  O O   . LEU A 1 69  ? 13.468  -13.428 2.227   1.00 89.17 69  A 1 
ATOM 512  C CB  . LEU A 1 69  ? 11.695  -12.611 4.926   1.00 89.38 69  A 1 
ATOM 513  C CG  . LEU A 1 69  ? 11.815  -11.440 5.904   1.00 81.88 69  A 1 
ATOM 514  C CD1 . LEU A 1 69  ? 11.338  -11.888 7.282   1.00 77.81 69  A 1 
ATOM 515  C CD2 . LEU A 1 69  ? 13.270  -10.976 6.019   1.00 78.68 69  A 1 
ATOM 516  N N   . LYS A 1 70  ? 11.421  -14.356 2.341   1.00 90.54 70  A 1 
ATOM 517  C CA  . LYS A 1 70  ? 11.729  -15.525 1.505   1.00 89.67 70  A 1 
ATOM 518  C C   . LYS A 1 70  ? 12.194  -15.095 0.116   1.00 90.06 70  A 1 
ATOM 519  O O   . LYS A 1 70  ? 13.225  -15.566 -0.351  1.00 88.92 70  A 1 
ATOM 520  C CB  . LYS A 1 70  ? 10.500  -16.452 1.452   1.00 88.72 70  A 1 
ATOM 521  C CG  . LYS A 1 70  ? 10.742  -17.760 0.679   1.00 82.13 70  A 1 
ATOM 522  C CD  . LYS A 1 70  ? 9.468   -18.625 0.679   1.00 77.93 70  A 1 
ATOM 523  C CE  . LYS A 1 70  ? 9.643   -19.930 -0.109  1.00 69.78 70  A 1 
ATOM 524  N NZ  . LYS A 1 70  ? 8.385   -20.738 -0.134  1.00 62.80 70  A 1 
ATOM 525  N N   . LYS A 1 71  ? 11.482  -14.168 -0.523  1.00 90.93 71  A 1 
ATOM 526  C CA  . LYS A 1 71  ? 11.834  -13.654 -1.853  1.00 91.21 71  A 1 
ATOM 527  C C   . LYS A 1 71  ? 13.159  -12.890 -1.856  1.00 91.68 71  A 1 
ATOM 528  O O   . LYS A 1 71  ? 13.992  -13.106 -2.731  1.00 90.67 71  A 1 
ATOM 529  C CB  . LYS A 1 71  ? 10.677  -12.782 -2.354  1.00 91.13 71  A 1 
ATOM 530  C CG  . LYS A 1 71  ? 10.895  -12.295 -3.791  1.00 90.15 71  A 1 
ATOM 531  C CD  . LYS A 1 71  ? 9.641   -11.566 -4.272  1.00 87.80 71  A 1 
ATOM 532  C CE  . LYS A 1 71  ? 9.743   -11.203 -5.751  1.00 83.97 71  A 1 
ATOM 533  N NZ  . LYS A 1 71  ? 8.440   -10.702 -6.250  1.00 78.82 71  A 1 
ATOM 534  N N   . LEU A 1 72  ? 13.367  -12.007 -0.886  1.00 90.22 72  A 1 
ATOM 535  C CA  . LEU A 1 72  ? 14.565  -11.168 -0.803  1.00 90.43 72  A 1 
ATOM 536  C C   . LEU A 1 72  ? 15.817  -11.986 -0.459  1.00 90.02 72  A 1 
ATOM 537  O O   . LEU A 1 72  ? 16.886  -11.696 -0.986  1.00 88.60 72  A 1 
ATOM 538  C CB  . LEU A 1 72  ? 14.320  -10.035 0.210   1.00 91.48 72  A 1 
ATOM 539  C CG  . LEU A 1 72  ? 13.221  -9.035  -0.203  1.00 91.25 72  A 1 
ATOM 540  C CD1 . LEU A 1 72  ? 12.899  -8.100  0.953   1.00 89.60 72  A 1 
ATOM 541  C CD2 . LEU A 1 72  ? 13.610  -8.199  -1.414  1.00 89.80 72  A 1 
ATOM 542  N N   . SER A 1 73  ? 15.682  -13.042 0.349   1.00 89.26 73  A 1 
ATOM 543  C CA  . SER A 1 73  ? 16.799  -13.939 0.680   1.00 88.01 73  A 1 
ATOM 544  C C   . SER A 1 73  ? 17.252  -14.826 -0.485  1.00 86.70 73  A 1 
ATOM 545  O O   . SER A 1 73  ? 18.380  -15.308 -0.473  1.00 83.38 73  A 1 
ATOM 546  C CB  . SER A 1 73  ? 16.444  -14.811 1.885   1.00 86.78 73  A 1 
ATOM 547  O OG  . SER A 1 73  ? 15.404  -15.723 1.594   1.00 78.20 73  A 1 
ATOM 548  N N   . GLN A 1 74  ? 16.397  -15.030 -1.493  1.00 88.16 74  A 1 
ATOM 549  C CA  . GLN A 1 74  ? 16.670  -15.845 -2.682  1.00 85.92 74  A 1 
ATOM 550  C C   . GLN A 1 74  ? 17.235  -15.028 -3.853  1.00 84.09 74  A 1 
ATOM 551  O O   . GLN A 1 74  ? 17.161  -15.459 -5.002  1.00 78.23 74  A 1 
ATOM 552  C CB  . GLN A 1 74  ? 15.392  -16.596 -3.078  1.00 83.68 74  A 1 
ATOM 553  C CG  . GLN A 1 74  ? 15.028  -17.693 -2.070  1.00 79.58 74  A 1 
ATOM 554  C CD  . GLN A 1 74  ? 13.709  -18.389 -2.404  1.00 76.02 74  A 1 
ATOM 555  O OE1 . GLN A 1 74  ? 12.876  -17.939 -3.178  1.00 71.96 74  A 1 
ATOM 556  N NE2 . GLN A 1 74  ? 13.458  -19.536 -1.815  1.00 67.54 74  A 1 
ATOM 557  N N   . ARG A 1 75  ? 17.782  -13.845 -3.604  1.00 76.95 75  A 1 
ATOM 558  C CA  . ARG A 1 75  ? 18.376  -13.007 -4.654  1.00 72.54 75  A 1 
ATOM 559  C C   . ARG A 1 75  ? 19.513  -13.760 -5.352  1.00 72.17 75  A 1 
ATOM 560  O O   . ARG A 1 75  ? 20.466  -14.171 -4.700  1.00 64.76 75  A 1 
ATOM 561  C CB  . ARG A 1 75  ? 18.837  -11.672 -4.053  1.00 65.93 75  A 1 
ATOM 562  C CG  . ARG A 1 75  ? 19.117  -10.650 -5.159  1.00 58.25 75  A 1 
ATOM 563  C CD  . ARG A 1 75  ? 19.531  -9.284  -4.603  1.00 54.23 75  A 1 
ATOM 564  N NE  . ARG A 1 75  ? 20.967  -9.214  -4.297  1.00 49.28 75  A 1 
ATOM 565  C CZ  . ARG A 1 75  ? 21.713  -8.114  -4.308  1.00 43.81 75  A 1 
ATOM 566  N NH1 . ARG A 1 75  ? 21.218  -6.936  -4.553  1.00 41.09 75  A 1 
ATOM 567  N NH2 . ARG A 1 75  ? 22.986  -8.175  -4.088  1.00 39.00 75  A 1 
ATOM 568  N N   . MET A 1 76  ? 19.420  -13.927 -6.682  1.00 63.28 76  A 1 
ATOM 569  C CA  . MET A 1 76  ? 20.329  -14.793 -7.452  1.00 58.63 76  A 1 
ATOM 570  C C   . MET A 1 76  ? 21.769  -14.268 -7.534  1.00 61.38 76  A 1 
ATOM 571  O O   . MET A 1 76  ? 22.700  -15.063 -7.583  1.00 54.93 76  A 1 
ATOM 572  C CB  . MET A 1 76  ? 19.773  -15.004 -8.869  1.00 50.50 76  A 1 
ATOM 573  C CG  . MET A 1 76  ? 18.443  -15.772 -8.871  1.00 46.85 76  A 1 
ATOM 574  S SD  . MET A 1 76  ? 17.818  -16.212 -10.514 1.00 39.75 76  A 1 
ATOM 575  C CE  . MET A 1 76  ? 18.987  -17.504 -10.998 1.00 36.60 76  A 1 
ATOM 576  N N   . ASP A 1 77  ? 21.947  -12.955 -7.520  1.00 65.03 77  A 1 
ATOM 577  C CA  . ASP A 1 77  ? 23.236  -12.315 -7.821  1.00 67.00 77  A 1 
ATOM 578  C C   . ASP A 1 77  ? 24.129  -12.074 -6.593  1.00 69.54 77  A 1 
ATOM 579  O O   . ASP A 1 77  ? 25.244  -11.577 -6.740  1.00 63.11 77  A 1 
ATOM 580  C CB  . ASP A 1 77  ? 22.980  -10.992 -8.565  1.00 61.68 77  A 1 
ATOM 581  C CG  . ASP A 1 77  ? 22.123  -11.152 -9.818  1.00 55.28 77  A 1 
ATOM 582  O OD1 . ASP A 1 77  ? 22.308  -12.150 -10.544 1.00 51.68 77  A 1 
ATOM 583  O OD2 . ASP A 1 77  ? 21.243  -10.283 -10.007 1.00 50.44 77  A 1 
ATOM 584  N N   . ASP A 1 78  ? 23.646  -12.362 -5.380  1.00 65.45 78  A 1 
ATOM 585  C CA  . ASP A 1 78  ? 24.403  -12.084 -4.152  1.00 68.05 78  A 1 
ATOM 586  C C   . ASP A 1 78  ? 23.882  -12.907 -2.967  1.00 70.63 78  A 1 
ATOM 587  O O   . ASP A 1 78  ? 22.687  -12.906 -2.671  1.00 64.99 78  A 1 
ATOM 588  C CB  . ASP A 1 78  ? 24.329  -10.584 -3.848  1.00 63.16 78  A 1 
ATOM 589  C CG  . ASP A 1 78  ? 25.409  -10.088 -2.890  1.00 57.52 78  A 1 
ATOM 590  O OD1 . ASP A 1 78  ? 26.290  -10.872 -2.482  1.00 55.01 78  A 1 
ATOM 591  O OD2 . ASP A 1 78  ? 25.342  -8.881  -2.567  1.00 54.99 78  A 1 
ATOM 592  N N   . SER A 1 79  ? 24.785  -13.592 -2.273  1.00 69.67 79  A 1 
ATOM 593  C CA  . SER A 1 79  ? 24.428  -14.457 -1.151  1.00 73.29 79  A 1 
ATOM 594  C C   . SER A 1 79  ? 24.094  -13.650 0.105   1.00 75.79 79  A 1 
ATOM 595  O O   . SER A 1 79  ? 24.733  -12.646 0.414   1.00 69.57 79  A 1 
ATOM 596  C CB  . SER A 1 79  ? 25.527  -15.490 -0.878  1.00 67.12 79  A 1 
ATOM 597  O OG  . SER A 1 79  ? 26.769  -14.872 -0.622  1.00 58.64 79  A 1 
ATOM 598  N N   . VAL A 1 80  ? 23.100  -14.111 0.857   1.00 70.26 80  A 1 
ATOM 599  C CA  . VAL A 1 80  ? 22.831  -13.587 2.204   1.00 74.39 80  A 1 
ATOM 600  C C   . VAL A 1 80  ? 23.926  -14.077 3.144   1.00 75.32 80  A 1 
ATOM 601  O O   . VAL A 1 80  ? 24.066  -15.275 3.367   1.00 72.59 80  A 1 
ATOM 602  C CB  . VAL A 1 80  ? 21.443  -14.002 2.721   1.00 71.44 80  A 1 
ATOM 603  C CG1 . VAL A 1 80  ? 21.187  -13.443 4.124   1.00 65.56 80  A 1 
ATOM 604  C CG2 . VAL A 1 80  ? 20.331  -13.482 1.806   1.00 65.12 80  A 1 
ATOM 605  N N   . CYS A 1 81  ? 24.691  -13.145 3.710   1.00 68.61 81  A 1 
ATOM 606  C CA  . CYS A 1 81  ? 25.769  -13.448 4.651   1.00 69.19 81  A 1 
ATOM 607  C C   . CYS A 1 81  ? 25.253  -13.692 6.070   1.00 71.73 81  A 1 
ATOM 608  O O   . CYS A 1 81  ? 25.812  -14.491 6.811   1.00 69.67 81  A 1 
ATOM 609  C CB  . CYS A 1 81  ? 26.753  -12.276 4.666   1.00 62.86 81  A 1 
ATOM 610  S SG  . CYS A 1 81  ? 27.561  -12.131 3.052   1.00 55.11 81  A 1 
ATOM 611  N N   . THR A 1 82  ? 24.210  -12.968 6.469   1.00 71.86 82  A 1 
ATOM 612  C CA  . THR A 1 82  ? 23.684  -13.041 7.840   1.00 75.45 82  A 1 
ATOM 613  C C   . THR A 1 82  ? 22.178  -12.826 7.845   1.00 75.21 82  A 1 
ATOM 614  O O   . THR A 1 82  ? 21.673  -11.906 7.206   1.00 74.32 82  A 1 
ATOM 615  C CB  . THR A 1 82  ? 24.367  -12.010 8.756   1.00 72.61 82  A 1 
ATOM 616  O OG1 . THR A 1 82  ? 25.765  -12.125 8.676   1.00 66.10 82  A 1 
ATOM 617  C CG2 . THR A 1 82  ? 24.012  -12.201 10.230  1.00 66.26 82  A 1 
ATOM 618  N N   . VAL A 1 83  ? 21.475  -13.654 8.616   1.00 70.74 83  A 1 
ATOM 619  C CA  . VAL A 1 83  ? 20.062  -13.468 8.969   1.00 72.71 83  A 1 
ATOM 620  C C   . VAL A 1 83  ? 19.996  -13.307 10.481  1.00 72.03 83  A 1 
ATOM 621  O O   . VAL A 1 83  ? 20.429  -14.196 11.212  1.00 71.59 83  A 1 
ATOM 622  C CB  . VAL A 1 83  ? 19.187  -14.648 8.506   1.00 72.17 83  A 1 
ATOM 623  C CG1 . VAL A 1 83  ? 17.706  -14.373 8.802   1.00 65.75 83  A 1 
ATOM 624  C CG2 . VAL A 1 83  ? 19.342  -14.929 7.010   1.00 69.71 83  A 1 
ATOM 625  N N   . SER A 1 84  ? 19.464  -12.193 10.953  1.00 74.80 84  A 1 
ATOM 626  C CA  . SER A 1 84  ? 19.307  -11.937 12.384  1.00 76.12 84  A 1 
ATOM 627  C C   . SER A 1 84  ? 17.903  -11.434 12.708  1.00 75.23 84  A 1 
ATOM 628  O O   . SER A 1 84  ? 17.238  -10.813 11.879  1.00 73.66 84  A 1 
ATOM 629  C CB  . SER A 1 84  ? 20.386  -10.977 12.896  1.00 72.70 84  A 1 
ATOM 630  O OG  . SER A 1 84  ? 20.336  -9.730  12.231  1.00 64.10 84  A 1 
ATOM 631  N N   . THR A 1 85  ? 17.438  -11.711 13.919  1.00 70.52 85  A 1 
ATOM 632  C CA  . THR A 1 85  ? 16.235  -11.067 14.455  1.00 73.83 85  A 1 
ATOM 633  C C   . THR A 1 85  ? 16.524  -9.585  14.662  1.00 73.35 85  A 1 
ATOM 634  O O   . THR A 1 85  ? 17.586  -9.226  15.171  1.00 73.55 85  A 1 
ATOM 635  C CB  . THR A 1 85  ? 15.790  -11.731 15.765  1.00 73.46 85  A 1 
ATOM 636  O OG1 . THR A 1 85  ? 15.618  -13.112 15.536  1.00 66.78 85  A 1 
ATOM 637  C CG2 . THR A 1 85  ? 14.454  -11.204 16.274  1.00 67.56 85  A 1 
ATOM 638  N N   . LEU A 1 86  ? 15.599  -8.728  14.247  1.00 74.53 86  A 1 
ATOM 639  C CA  . LEU A 1 86  ? 15.683  -7.307  14.560  1.00 74.22 86  A 1 
ATOM 640  C C   . LEU A 1 86  ? 15.373  -7.127  16.043  1.00 72.44 86  A 1 
ATOM 641  O O   . LEU A 1 86  ? 14.274  -7.439  16.496  1.00 70.35 86  A 1 
ATOM 642  C CB  . LEU A 1 86  ? 14.713  -6.499  13.684  1.00 73.33 86  A 1 
ATOM 643  C CG  . LEU A 1 86  ? 15.163  -6.372  12.220  1.00 68.90 86  A 1 
ATOM 644  C CD1 . LEU A 1 86  ? 14.038  -5.786  11.375  1.00 63.28 86  A 1 
ATOM 645  C CD2 . LEU A 1 86  ? 16.389  -5.465  12.083  1.00 67.80 86  A 1 
ATOM 646  N N   . VAL A 1 87  ? 16.353  -6.625  16.770  1.00 64.37 87  A 1 
ATOM 647  C CA  . VAL A 1 87  ? 16.194  -6.129  18.137  1.00 63.84 87  A 1 
ATOM 648  C C   . VAL A 1 87  ? 16.321  -4.616  18.028  1.00 62.50 87  A 1 
ATOM 649  O O   . VAL A 1 87  ? 17.420  -4.077  18.047  1.00 58.98 87  A 1 
ATOM 650  C CB  . VAL A 1 87  ? 17.218  -6.763  19.098  1.00 61.21 87  A 1 
ATOM 651  C CG1 . VAL A 1 87  ? 16.901  -6.368  20.540  1.00 55.75 87  A 1 
ATOM 652  C CG2 . VAL A 1 87  ? 17.205  -8.299  19.012  1.00 58.97 87  A 1 
ATOM 653  N N   . GLY A 1 88  ? 15.184  -3.948  17.783  1.00 60.76 88  A 1 
ATOM 654  C CA  . GLY A 1 88  ? 15.119  -2.487  17.824  1.00 60.58 88  A 1 
ATOM 655  C C   . GLY A 1 88  ? 15.173  -1.972  19.262  1.00 60.91 88  A 1 
ATOM 656  O O   . GLY A 1 88  ? 15.026  -2.738  20.218  1.00 57.38 88  A 1 
ATOM 657  N N   . HIS A 1 89  ? 15.353  -0.672  19.424  1.00 59.04 89  A 1 
ATOM 658  C CA  . HIS A 1 89  ? 15.263  -0.024  20.736  1.00 60.05 89  A 1 
ATOM 659  C C   . HIS A 1 89  ? 13.828  -0.009  21.307  1.00 59.16 89  A 1 
ATOM 660  O O   . HIS A 1 89  ? 13.645  0.313   22.478  1.00 54.47 89  A 1 
ATOM 661  C CB  . HIS A 1 89  ? 15.873  1.383   20.642  1.00 57.21 89  A 1 
ATOM 662  C CG  . HIS A 1 89  ? 17.373  1.364   20.441  1.00 54.77 89  A 1 
ATOM 663  N ND1 . HIS A 1 89  ? 18.293  0.939   21.368  1.00 48.79 89  A 1 
ATOM 664  C CD2 . HIS A 1 89  ? 18.071  1.756   19.331  1.00 47.89 89  A 1 
ATOM 665  C CE1 . HIS A 1 89  ? 19.518  1.068   20.832  1.00 48.53 89  A 1 
ATOM 666  N NE2 . HIS A 1 89  ? 19.435  1.561   19.586  1.00 47.28 89  A 1 
ATOM 667  N N   . GLY A 1 90  ? 12.814  -0.387  20.510  1.00 57.47 90  A 1 
ATOM 668  C CA  . GLY A 1 90  ? 11.398  -0.493  20.871  1.00 59.19 90  A 1 
ATOM 669  C C   . GLY A 1 90  ? 10.776  -1.846  20.495  1.00 60.54 90  A 1 
ATOM 670  O O   . GLY A 1 90  ? 11.471  -2.849  20.306  1.00 56.69 90  A 1 
ATOM 671  N N   . ALA A 1 91  ? 9.439   -1.891  20.383  1.00 59.52 91  A 1 
ATOM 672  C CA  . ALA A 1 91  ? 8.652   -3.107  20.125  1.00 62.62 91  A 1 
ATOM 673  C C   . ALA A 1 91  ? 8.632   -3.561  18.646  1.00 66.54 91  A 1 
ATOM 674  O O   . ALA A 1 91  ? 7.696   -4.237  18.216  1.00 62.47 91  A 1 
ATOM 675  C CB  . ALA A 1 91  ? 7.250   -2.906  20.713  1.00 56.20 91  A 1 
ATOM 676  N N   . VAL A 1 92  ? 9.635   -3.177  17.844  1.00 65.59 92  A 1 
ATOM 677  C CA  . VAL A 1 92  ? 9.716   -3.563  16.428  1.00 71.39 92  A 1 
ATOM 678  C C   . VAL A 1 92  ? 10.060  -5.043  16.311  1.00 72.57 92  A 1 
ATOM 679  O O   . VAL A 1 92  ? 11.114  -5.493  16.767  1.00 71.62 92  A 1 
ATOM 680  C CB  . VAL A 1 92  ? 10.716  -2.690  15.652  1.00 69.34 92  A 1 
ATOM 681  C CG1 . VAL A 1 92  ? 10.947  -3.190  14.224  1.00 61.97 92  A 1 
ATOM 682  C CG2 . VAL A 1 92  ? 10.175  -1.265  15.538  1.00 65.26 92  A 1 
ATOM 683  N N   . THR A 1 93  ? 9.189   -5.798  15.641  1.00 75.77 93  A 1 
ATOM 684  C CA  . THR A 1 93  ? 9.421   -7.209  15.318  1.00 77.83 93  A 1 
ATOM 685  C C   . THR A 1 93  ? 9.771   -7.360  13.846  1.00 79.10 93  A 1 
ATOM 686  O O   . THR A 1 93  ? 9.137   -6.775  12.968  1.00 76.30 93  A 1 
ATOM 687  C CB  . THR A 1 93  ? 8.232   -8.096  15.704  1.00 73.69 93  A 1 
ATOM 688  O OG1 . THR A 1 93  ? 7.057   -7.709  15.046  1.00 65.63 93  A 1 
ATOM 689  C CG2 . THR A 1 93  ? 7.953   -8.059  17.209  1.00 64.30 93  A 1 
ATOM 690  N N   . GLY A 1 94  ? 10.796  -8.156  13.548  1.00 76.42 94  A 1 
ATOM 691  C CA  . GLY A 1 94  ? 11.230  -8.350  12.173  1.00 77.76 94  A 1 
ATOM 692  C C   . GLY A 1 94  ? 12.518  -9.148  12.043  1.00 79.98 94  A 1 
ATOM 693  O O   . GLY A 1 94  ? 13.038  -9.714  13.007  1.00 77.15 94  A 1 
ATOM 694  N N   . LYS A 1 95  ? 13.044  -9.205  10.820  1.00 81.78 95  A 1 
ATOM 695  C CA  . LYS A 1 95  ? 14.335  -9.823  10.504  1.00 82.02 95  A 1 
ATOM 696  C C   . LYS A 1 95  ? 15.198  -8.896  9.662   1.00 85.28 95  A 1 
ATOM 697  O O   . LYS A 1 95  ? 14.692  -8.144  8.832   1.00 84.31 95  A 1 
ATOM 698  C CB  . LYS A 1 95  ? 14.148  -11.184 9.821   1.00 77.60 95  A 1 
ATOM 699  C CG  . LYS A 1 95  ? 13.513  -12.230 10.748  1.00 73.79 95  A 1 
ATOM 700  C CD  . LYS A 1 95  ? 13.532  -13.614 10.100  1.00 69.84 95  A 1 
ATOM 701  C CE  . LYS A 1 95  ? 12.912  -14.642 11.050  1.00 65.57 95  A 1 
ATOM 702  N NZ  . LYS A 1 95  ? 13.007  -16.021 10.513  1.00 57.32 95  A 1 
ATOM 703  N N   . SER A 1 96  ? 16.501  -8.988  9.863   1.00 83.28 96  A 1 
ATOM 704  C CA  . SER A 1 96  ? 17.518  -8.298  9.078   1.00 84.77 96  A 1 
ATOM 705  C C   . SER A 1 96  ? 18.276  -9.294  8.211   1.00 85.19 96  A 1 
ATOM 706  O O   . SER A 1 96  ? 18.678  -10.355 8.692   1.00 84.78 96  A 1 
ATOM 707  C CB  . SER A 1 96  ? 18.459  -7.531  10.000  1.00 81.97 96  A 1 
ATOM 708  O OG  . SER A 1 96  ? 19.417  -6.796  9.268   1.00 72.03 96  A 1 
ATOM 709  N N   . LEU A 1 97  ? 18.490  -8.938  6.946   1.00 82.93 97  A 1 
ATOM 710  C CA  . LEU A 1 97  ? 19.338  -9.636  5.989   1.00 82.62 97  A 1 
ATOM 711  C C   . LEU A 1 97  ? 20.521  -8.730  5.640   1.00 83.44 97  A 1 
ATOM 712  O O   . LEU A 1 97  ? 20.316  -7.570  5.287   1.00 85.25 97  A 1 
ATOM 713  C CB  . LEU A 1 97  ? 18.536  -9.993  4.721   1.00 82.51 97  A 1 
ATOM 714  C CG  . LEU A 1 97  ? 17.205  -10.736 4.931   1.00 77.23 97  A 1 
ATOM 715  C CD1 . LEU A 1 97  ? 16.506  -10.946 3.588   1.00 73.80 97  A 1 
ATOM 716  C CD2 . LEU A 1 97  ? 17.415  -12.104 5.569   1.00 75.37 97  A 1 
ATOM 717  N N   . ILE A 1 98  ? 21.739  -9.259  5.713   1.00 82.60 98  A 1 
ATOM 718  C CA  . ILE A 1 98  ? 22.956  -8.583  5.246   1.00 82.71 98  A 1 
ATOM 719  C C   . ILE A 1 98  ? 23.503  -9.384  4.067   1.00 81.60 98  A 1 
ATOM 720  O O   . ILE A 1 98  ? 23.654  -10.601 4.167   1.00 83.32 98  A 1 
ATOM 721  C CB  . ILE A 1 98  ? 23.992  -8.411  6.375   1.00 82.67 98  A 1 
ATOM 722  C CG1 . ILE A 1 98  ? 23.382  -7.621  7.554   1.00 79.44 98  A 1 
ATOM 723  C CG2 . ILE A 1 98  ? 25.249  -7.703  5.832   1.00 81.56 98  A 1 
ATOM 724  C CD1 . ILE A 1 98  ? 24.298  -7.496  8.781   1.00 74.24 98  A 1 
ATOM 725  N N   . PHE A 1 99  ? 23.785  -8.710  2.957   1.00 83.40 99  A 1 
ATOM 726  C CA  . PHE A 1 99  ? 24.263  -9.312  1.717   1.00 82.66 99  A 1 
ATOM 727  C C   . PHE A 1 99  ? 25.777  -9.134  1.549   1.00 80.28 99  A 1 
ATOM 728  O O   . PHE A 1 99  ? 26.379  -8.252  2.165   1.00 79.29 99  A 1 
ATOM 729  C CB  . PHE A 1 99  ? 23.470  -8.730  0.541   1.00 83.29 99  A 1 
ATOM 730  C CG  . PHE A 1 99  ? 21.993  -9.065  0.580   1.00 82.25 99  A 1 
ATOM 731  C CD1 . PHE A 1 99  ? 21.516  -10.222 -0.064  1.00 79.74 99  A 1 
ATOM 732  C CD2 . PHE A 1 99  ? 21.096  -8.243  1.285   1.00 80.34 99  A 1 
ATOM 733  C CE1 . PHE A 1 99  ? 20.154  -10.558 -0.001  1.00 77.18 99  A 1 
ATOM 734  C CE2 . PHE A 1 99  ? 19.731  -8.581  1.351   1.00 77.69 99  A 1 
ATOM 735  C CZ  . PHE A 1 99  ? 19.262  -9.739  0.709   1.00 80.29 99  A 1 
ATOM 736  N N   . ALA A 1 100 ? 26.389  -9.957  0.695   1.00 80.32 100 A 1 
ATOM 737  C CA  . ALA A 1 100 ? 27.835  -9.951  0.448   1.00 79.77 100 A 1 
ATOM 738  C C   . ALA A 1 100 ? 28.352  -8.597  -0.075  1.00 80.90 100 A 1 
ATOM 739  O O   . ALA A 1 100 ? 29.449  -8.169  0.284   1.00 79.01 100 A 1 
ATOM 740  C CB  . ALA A 1 100 ? 28.169  -11.089 -0.527  1.00 77.18 100 A 1 
ATOM 741  N N   . ASN A 1 101 ? 27.538  -7.872  -0.846  1.00 84.39 101 A 1 
ATOM 742  C CA  . ASN A 1 101 ? 27.855  -6.520  -1.313  1.00 84.46 101 A 1 
ATOM 743  C C   . ASN A 1 101 ? 27.750  -5.432  -0.219  1.00 85.28 101 A 1 
ATOM 744  O O   . ASN A 1 101 ? 27.979  -4.256  -0.500  1.00 83.99 101 A 1 
ATOM 745  C CB  . ASN A 1 101 ? 26.988  -6.203  -2.542  1.00 82.93 101 A 1 
ATOM 746  C CG  . ASN A 1 101 ? 25.530  -5.917  -2.218  1.00 81.36 101 A 1 
ATOM 747  O OD1 . ASN A 1 101 ? 25.040  -6.075  -1.114  1.00 77.25 101 A 1 
ATOM 748  N ND2 . ASN A 1 101 ? 24.774  -5.466  -3.190  1.00 78.90 101 A 1 
ATOM 749  N N   . GLY A 1 102 ? 27.393  -5.803  1.012   1.00 82.67 102 A 1 
ATOM 750  C CA  . GLY A 1 102 ? 27.252  -4.896  2.148   1.00 84.98 102 A 1 
ATOM 751  C C   . GLY A 1 102 ? 25.928  -4.128  2.206   1.00 88.32 102 A 1 
ATOM 752  O O   . GLY A 1 102 ? 25.800  -3.244  3.054   1.00 87.33 102 A 1 
ATOM 753  N N   . SER A 1 103 ? 24.957  -4.437  1.341   1.00 85.04 103 A 1 
ATOM 754  C CA  . SER A 1 103 ? 23.589  -3.926  1.483   1.00 86.60 103 A 1 
ATOM 755  C C   . SER A 1 103 ? 22.839  -4.637  2.615   1.00 87.25 103 A 1 
ATOM 756  O O   . SER A 1 103 ? 23.113  -5.795  2.941   1.00 88.29 103 A 1 
ATOM 757  C CB  . SER A 1 103 ? 22.807  -3.977  0.162   1.00 87.47 103 A 1 
ATOM 758  O OG  . SER A 1 103 ? 22.615  -5.302  -0.300  1.00 85.91 103 A 1 
ATOM 759  N N   . LYS A 1 104 ? 21.879  -3.942  3.219   1.00 91.32 104 A 1 
ATOM 760  C CA  . LYS A 1 104 ? 21.084  -4.449  4.348   1.00 92.23 104 A 1 
ATOM 761  C C   . LYS A 1 104 ? 19.591  -4.289  4.081   1.00 93.10 104 A 1 
ATOM 762  O O   . LYS A 1 104 ? 19.137  -3.216  3.695   1.00 92.81 104 A 1 
ATOM 763  C CB  . LYS A 1 104 ? 21.533  -3.735  5.637   1.00 90.67 104 A 1 
ATOM 764  C CG  . LYS A 1 104 ? 20.806  -4.237  6.897   1.00 84.25 104 A 1 
ATOM 765  C CD  . LYS A 1 104 ? 21.276  -3.463  8.138   1.00 82.48 104 A 1 
ATOM 766  C CE  . LYS A 1 104 ? 20.524  -3.937  9.388   1.00 72.99 104 A 1 
ATOM 767  N NZ  . LYS A 1 104 ? 20.784  -3.064  10.566  1.00 65.59 104 A 1 
ATOM 768  N N   . VAL A 1 105 ? 18.819  -5.330  4.359   1.00 92.67 105 A 1 
ATOM 769  C CA  . VAL A 1 105 ? 17.351  -5.288  4.371   1.00 92.96 105 A 1 
ATOM 770  C C   . VAL A 1 105 ? 16.845  -5.495  5.789   1.00 92.86 105 A 1 
ATOM 771  O O   . VAL A 1 105 ? 17.296  -6.400  6.484   1.00 91.68 105 A 1 
ATOM 772  C CB  . VAL A 1 105 ? 16.735  -6.319  3.416   1.00 92.22 105 A 1 
ATOM 773  C CG1 . VAL A 1 105 ? 15.202  -6.304  3.479   1.00 87.01 105 A 1 
ATOM 774  C CG2 . VAL A 1 105 ? 17.153  -6.043  1.974   1.00 87.57 105 A 1 
ATOM 775  N N   . MET A 1 106 ? 15.889  -4.688  6.205   1.00 93.36 106 A 1 
ATOM 776  C CA  . MET A 1 106 ? 15.171  -4.814  7.469   1.00 93.11 106 A 1 
ATOM 777  C C   . MET A 1 106 ? 13.690  -5.003  7.150   1.00 93.55 106 A 1 
ATOM 778  O O   . MET A 1 106 ? 13.024  -4.060  6.742   1.00 93.02 106 A 1 
ATOM 779  C CB  . MET A 1 106 ? 15.427  -3.559  8.316   1.00 92.61 106 A 1 
ATOM 780  C CG  . MET A 1 106 ? 16.897  -3.441  8.726   1.00 89.55 106 A 1 
ATOM 781  S SD  . MET A 1 106 ? 17.396  -1.854  9.440   1.00 86.98 106 A 1 
ATOM 782  C CE  . MET A 1 106 ? 17.367  -0.801  7.965   1.00 75.66 106 A 1 
ATOM 783  N N   . ALA A 1 107 ? 13.188  -6.230  7.281   1.00 92.46 107 A 1 
ATOM 784  C CA  . ALA A 1 107 ? 11.777  -6.536  7.062   1.00 92.08 107 A 1 
ATOM 785  C C   . ALA A 1 107 ? 11.032  -6.498  8.399   1.00 91.84 107 A 1 
ATOM 786  O O   . ALA A 1 107 ? 11.385  -7.233  9.323   1.00 90.32 107 A 1 
ATOM 787  C CB  . ALA A 1 107 ? 11.651  -7.875  6.342   1.00 91.28 107 A 1 
ATOM 788  N N   . VAL A 1 108 ? 10.028  -5.636  8.491   1.00 92.93 108 A 1 
ATOM 789  C CA  . VAL A 1 108 ? 9.359   -5.250  9.734   1.00 92.74 108 A 1 
ATOM 790  C C   . VAL A 1 108 ? 7.865   -5.511  9.622   1.00 92.72 108 A 1 
ATOM 791  O O   . VAL A 1 108 ? 7.227   -5.072  8.666   1.00 92.31 108 A 1 
ATOM 792  C CB  . VAL A 1 108 ? 9.627   -3.765  10.042  1.00 92.03 108 A 1 
ATOM 793  C CG1 . VAL A 1 108 ? 8.899   -3.314  11.309  1.00 88.32 108 A 1 
ATOM 794  C CG2 . VAL A 1 108 ? 11.125  -3.494  10.227  1.00 88.61 108 A 1 
ATOM 795  N N   . ASN A 1 109 ? 7.303   -6.199  10.619  1.00 92.44 109 A 1 
ATOM 796  C CA  . ASN A 1 109 ? 5.856   -6.270  10.765  1.00 91.63 109 A 1 
ATOM 797  C C   . ASN A 1 109 ? 5.359   -5.002  11.474  1.00 91.38 109 A 1 
ATOM 798  O O   . ASN A 1 109 ? 5.666   -4.775  12.645  1.00 90.46 109 A 1 
ATOM 799  C CB  . ASN A 1 109 ? 5.457   -7.564  11.478  1.00 90.44 109 A 1 
ATOM 800  C CG  . ASN A 1 109 ? 3.947   -7.682  11.636  1.00 88.12 109 A 1 
ATOM 801  O OD1 . ASN A 1 109 ? 3.457   -7.932  12.720  1.00 80.17 109 A 1 
ATOM 802  N ND2 . ASN A 1 109 ? 3.179   -7.496  10.590  1.00 79.62 109 A 1 
ATOM 803  N N   . GLY A 1 110 ? 4.630   -4.172  10.748  1.00 91.44 110 A 1 
ATOM 804  C CA  . GLY A 1 110 ? 4.132   -2.902  11.250  1.00 91.16 110 A 1 
ATOM 805  C C   . GLY A 1 110 ? 3.324   -2.143  10.201  1.00 92.01 110 A 1 
ATOM 806  O O   . GLY A 1 110 ? 3.372   -2.442  9.010   1.00 91.47 110 A 1 
ATOM 807  N N   . ASN A 1 111 ? 2.580   -1.142  10.642  1.00 92.43 111 A 1 
ATOM 808  C CA  . ASN A 1 111 ? 1.822   -0.296  9.730   1.00 93.05 111 A 1 
ATOM 809  C C   . ASN A 1 111 ? 2.693   0.867   9.230   1.00 94.03 111 A 1 
ATOM 810  O O   . ASN A 1 111 ? 3.375   1.515   10.022  1.00 93.82 111 A 1 
ATOM 811  C CB  . ASN A 1 111 ? 0.536   0.163   10.437  1.00 92.36 111 A 1 
ATOM 812  C CG  . ASN A 1 111 ? -0.481  0.702   9.449   1.00 91.54 111 A 1 
ATOM 813  O OD1 . ASN A 1 111 ? -0.191  1.549   8.622   1.00 87.84 111 A 1 
ATOM 814  N ND2 . ASN A 1 111 ? -1.689  0.200   9.475   1.00 87.05 111 A 1 
ATOM 815  N N   . PHE A 1 112 ? 2.632   1.170   7.934   1.00 93.80 112 A 1 
ATOM 816  C CA  . PHE A 1 112 ? 3.380   2.286   7.340   1.00 95.16 112 A 1 
ATOM 817  C C   . PHE A 1 112 ? 3.019   3.646   7.956   1.00 95.69 112 A 1 
ATOM 818  O O   . PHE A 1 112 ? 3.849   4.548   7.943   1.00 95.39 112 A 1 
ATOM 819  C CB  . PHE A 1 112 ? 3.172   2.292   5.821   1.00 95.53 112 A 1 
ATOM 820  C CG  . PHE A 1 112 ? 1.762   2.643   5.376   1.00 96.11 112 A 1 
ATOM 821  C CD1 . PHE A 1 112 ? 0.830   1.628   5.099   1.00 95.16 112 A 1 
ATOM 822  C CD2 . PHE A 1 112 ? 1.382   3.987   5.235   1.00 95.11 112 A 1 
ATOM 823  C CE1 . PHE A 1 112 ? -0.473  1.959   4.692   1.00 94.43 112 A 1 
ATOM 824  C CE2 . PHE A 1 112 ? 0.077   4.317   4.833   1.00 94.49 112 A 1 
ATOM 825  C CZ  . PHE A 1 112 ? -0.854  3.302   4.559   1.00 94.62 112 A 1 
ATOM 826  N N   . SER A 1 113 ? 1.835   3.802   8.556   1.00 95.56 113 A 1 
ATOM 827  C CA  . SER A 1 113 ? 1.476   5.016   9.304   1.00 95.16 113 A 1 
ATOM 828  C C   . SER A 1 113 ? 2.397   5.279   10.501  1.00 94.99 113 A 1 
ATOM 829  O O   . SER A 1 113 ? 2.540   6.422   10.927  1.00 94.08 113 A 1 
ATOM 830  C CB  . SER A 1 113 ? 0.022   4.933   9.783   1.00 94.47 113 A 1 
ATOM 831  O OG  . SER A 1 113 ? -0.160  3.865   10.691  1.00 91.56 113 A 1 
ATOM 832  N N   . ASN A 1 114 ? 3.064   4.238   11.007  1.00 94.69 114 A 1 
ATOM 833  C CA  . ASN A 1 114 ? 3.998   4.303   12.130  1.00 93.48 114 A 1 
ATOM 834  C C   . ASN A 1 114 ? 5.466   4.299   11.671  1.00 94.08 114 A 1 
ATOM 835  O O   . ASN A 1 114 ? 6.364   4.074   12.482  1.00 93.31 114 A 1 
ATOM 836  C CB  . ASN A 1 114 ? 3.688   3.148   13.103  1.00 91.71 114 A 1 
ATOM 837  C CG  . ASN A 1 114 ? 2.276   3.186   13.661  1.00 87.49 114 A 1 
ATOM 838  O OD1 . ASN A 1 114 ? 1.618   4.208   13.737  1.00 79.95 114 A 1 
ATOM 839  N ND2 . ASN A 1 114 ? 1.753   2.055   14.070  1.00 78.38 114 A 1 
ATOM 840  N N   . MET A 1 115 ? 5.751   4.526   10.385  1.00 93.44 115 A 1 
ATOM 841  C CA  . MET A 1 115 ? 7.107   4.386   9.832   1.00 94.27 115 A 1 
ATOM 842  C C   . MET A 1 115 ? 8.147   5.263   10.530  1.00 94.86 115 A 1 
ATOM 843  O O   . MET A 1 115 ? 9.292   4.847   10.661  1.00 93.98 115 A 1 
ATOM 844  C CB  . MET A 1 115 ? 7.107   4.639   8.320   1.00 91.87 115 A 1 
ATOM 845  C CG  . MET A 1 115 ? 6.847   6.099   7.924   1.00 89.75 115 A 1 
ATOM 846  S SD  . MET A 1 115 ? 6.907   6.383   6.133   1.00 92.29 115 A 1 
ATOM 847  C CE  . MET A 1 115 ? 5.418   5.497   5.616   1.00 86.82 115 A 1 
ATOM 848  N N   . LYS A 1 116 ? 7.762   6.425   11.043  1.00 95.07 116 A 1 
ATOM 849  C CA  . LYS A 1 116 ? 8.659   7.302   11.805  1.00 94.63 116 A 1 
ATOM 850  C C   . LYS A 1 116 ? 9.158   6.624   13.079  1.00 94.47 116 A 1 
ATOM 851  O O   . LYS A 1 116 ? 10.354  6.635   13.342  1.00 93.83 116 A 1 
ATOM 852  C CB  . LYS A 1 116 ? 7.936   8.619   12.106  1.00 94.25 116 A 1 
ATOM 853  C CG  . LYS A 1 116 ? 8.866   9.634   12.786  1.00 89.56 116 A 1 
ATOM 854  C CD  . LYS A 1 116 ? 8.091   10.924  13.034  1.00 85.39 116 A 1 
ATOM 855  C CE  . LYS A 1 116 ? 8.982   12.002  13.648  1.00 79.16 116 A 1 
ATOM 856  N NZ  . LYS A 1 116 ? 8.224   13.258  13.809  1.00 69.87 116 A 1 
ATOM 857  N N   . GLN A 1 117 ? 8.245   5.999   13.839  1.00 93.83 117 A 1 
ATOM 858  C CA  . GLN A 1 117 ? 8.616   5.245   15.037  1.00 92.83 117 A 1 
ATOM 859  C C   . GLN A 1 117 ? 9.459   4.021   14.671  1.00 92.89 117 A 1 
ATOM 860  O O   . GLN A 1 117 ? 10.492  3.784   15.284  1.00 92.36 117 A 1 
ATOM 861  C CB  . GLN A 1 117 ? 7.348   4.844   15.812  1.00 92.39 117 A 1 
ATOM 862  C CG  . GLN A 1 117 ? 7.682   4.201   17.170  1.00 85.99 117 A 1 
ATOM 863  C CD  . GLN A 1 117 ? 8.447   5.158   18.076  1.00 82.76 117 A 1 
ATOM 864  O OE1 . GLN A 1 117 ? 8.023   6.279   18.316  1.00 75.96 117 A 1 
ATOM 865  N NE2 . GLN A 1 117 ? 9.603   4.789   18.576  1.00 71.86 117 A 1 
ATOM 866  N N   . ILE A 1 118 ? 9.074   3.296   13.610  1.00 92.16 118 A 1 
ATOM 867  C CA  . ILE A 1 118 ? 9.834   2.144   13.106  1.00 92.20 118 A 1 
ATOM 868  C C   . ILE A 1 118 ? 11.269  2.557   12.747  1.00 92.22 118 A 1 
ATOM 869  O O   . ILE A 1 118 ? 12.216  1.882   13.140  1.00 91.51 118 A 1 
ATOM 870  C CB  . ILE A 1 118 ? 9.097   1.505   11.905  1.00 92.78 118 A 1 
ATOM 871  C CG1 . ILE A 1 118 ? 7.767   0.863   12.373  1.00 92.23 118 A 1 
ATOM 872  C CG2 . ILE A 1 118 ? 9.980   0.461   11.199  1.00 92.36 118 A 1 
ATOM 873  C CD1 . ILE A 1 118 ? 6.824   0.467   11.229  1.00 91.07 118 A 1 
ATOM 874  N N   . MET A 1 119 ? 11.455  3.670   12.041  1.00 92.90 119 A 1 
ATOM 875  C CA  . MET A 1 119 ? 12.793  4.185   11.726  1.00 93.22 119 A 1 
ATOM 876  C C   . MET A 1 119 ? 13.593  4.514   12.989  1.00 92.53 119 A 1 
ATOM 877  O O   . MET A 1 119 ? 14.746  4.105   13.093  1.00 91.56 119 A 1 
ATOM 878  C CB  . MET A 1 119 ? 12.696  5.439   10.855  1.00 93.68 119 A 1 
ATOM 879  C CG  . MET A 1 119 ? 12.329  5.122   9.409   1.00 90.20 119 A 1 
ATOM 880  S SD  . MET A 1 119 ? 12.381  6.581   8.342   1.00 89.85 119 A 1 
ATOM 881  C CE  . MET A 1 119 ? 14.166  6.829   8.208   1.00 81.75 119 A 1 
ATOM 882  N N   . GLN A 1 120 ? 12.983  5.207   13.959  1.00 93.08 120 A 1 
ATOM 883  C CA  . GLN A 1 120 ? 13.634  5.545   15.230  1.00 91.96 120 A 1 
ATOM 884  C C   . GLN A 1 120 ? 14.070  4.290   15.997  1.00 91.47 120 A 1 
ATOM 885  O O   . GLN A 1 120 ? 15.210  4.217   16.452  1.00 90.39 120 A 1 
ATOM 886  C CB  . GLN A 1 120 ? 12.678  6.373   16.096  1.00 91.65 120 A 1 
ATOM 887  C CG  . GLN A 1 120 ? 12.506  7.806   15.571  1.00 86.67 120 A 1 
ATOM 888  C CD  . GLN A 1 120 ? 11.424  8.580   16.321  1.00 84.03 120 A 1 
ATOM 889  O OE1 . GLN A 1 120 ? 10.658  8.080   17.128  1.00 79.99 120 A 1 
ATOM 890  N NE2 . GLN A 1 120 ? 11.311  9.867   16.080  1.00 76.46 120 A 1 
ATOM 891  N N   . ASP A 1 121 ? 13.199  3.283   16.075  1.00 89.01 121 A 1 
ATOM 892  C CA  . ASP A 1 121 ? 13.490  2.015   16.750  1.00 87.70 121 A 1 
ATOM 893  C C   . ASP A 1 121 ? 14.620  1.237   16.055  1.00 87.72 121 A 1 
ATOM 894  O O   . ASP A 1 121 ? 15.366  0.500   16.702  1.00 86.66 121 A 1 
ATOM 895  C CB  . ASP A 1 121 ? 12.209  1.161   16.802  1.00 87.74 121 A 1 
ATOM 896  C CG  . ASP A 1 121 ? 11.104  1.707   17.722  1.00 85.79 121 A 1 
ATOM 897  O OD1 . ASP A 1 121 ? 11.363  2.639   18.520  1.00 82.78 121 A 1 
ATOM 898  O OD2 . ASP A 1 121 ? 9.985   1.152   17.659  1.00 82.58 121 A 1 
ATOM 899  N N   . LEU A 1 122 ? 14.789  1.422   14.744  1.00 89.05 122 A 1 
ATOM 900  C CA  . LEU A 1 122 ? 15.879  0.855   13.945  1.00 89.22 122 A 1 
ATOM 901  C C   . LEU A 1 122 ? 17.169  1.703   13.971  1.00 89.37 122 A 1 
ATOM 902  O O   . LEU A 1 122 ? 18.172  1.297   13.378  1.00 87.90 122 A 1 
ATOM 903  C CB  . LEU A 1 122 ? 15.376  0.629   12.508  1.00 89.96 122 A 1 
ATOM 904  C CG  . LEU A 1 122 ? 14.276  -0.441  12.371  1.00 89.04 122 A 1 
ATOM 905  C CD1 . LEU A 1 122 ? 13.777  -0.452  10.928  1.00 87.54 122 A 1 
ATOM 906  C CD2 . LEU A 1 122 ? 14.781  -1.841  12.722  1.00 87.82 122 A 1 
ATOM 907  N N   . GLY A 1 123 ? 17.153  2.861   14.632  1.00 89.40 123 A 1 
ATOM 908  C CA  . GLY A 1 123 ? 18.281  3.796   14.684  1.00 88.94 123 A 1 
ATOM 909  C C   . GLY A 1 123 ? 18.487  4.598   13.396  1.00 90.13 123 A 1 
ATOM 910  O O   . GLY A 1 123 ? 19.572  5.138   13.176  1.00 88.54 123 A 1 
ATOM 911  N N   . GLU A 1 124 ? 17.470  4.682   12.544  1.00 90.66 124 A 1 
ATOM 912  C CA  . GLU A 1 124 ? 17.505  5.399   11.270  1.00 92.14 124 A 1 
ATOM 913  C C   . GLU A 1 124 ? 16.837  6.778   11.395  1.00 92.52 124 A 1 
ATOM 914  O O   . GLU A 1 124 ? 15.846  6.946   12.103  1.00 90.52 124 A 1 
ATOM 915  C CB  . GLU A 1 124 ? 16.845  4.538   10.178  1.00 92.34 124 A 1 
ATOM 916  C CG  . GLU A 1 124 ? 17.542  3.183   9.928   1.00 90.91 124 A 1 
ATOM 917  C CD  . GLU A 1 124 ? 18.946  3.314   9.321   1.00 91.48 124 A 1 
ATOM 918  O OE1 . GLU A 1 124 ? 19.609  2.277   9.063   1.00 85.41 124 A 1 
ATOM 919  O OE2 . GLU A 1 124 ? 19.397  4.442   9.022   1.00 86.70 124 A 1 
ATOM 920  N N   . GLN A 1 125 ? 17.371  7.783   10.711  1.00 92.93 125 A 1 
ATOM 921  C CA  . GLN A 1 125 ? 16.913  9.175   10.863  1.00 91.97 125 A 1 
ATOM 922  C C   . GLN A 1 125 ? 16.096  9.676   9.673   1.00 93.20 125 A 1 
ATOM 923  O O   . GLN A 1 125 ? 15.083  10.337  9.860   1.00 90.27 125 A 1 
ATOM 924  C CB  . GLN A 1 125 ? 18.113  10.101  11.096  1.00 88.63 125 A 1 
ATOM 925  C CG  . GLN A 1 125 ? 18.834  9.807   12.419  1.00 81.11 125 A 1 
ATOM 926  C CD  . GLN A 1 125 ? 19.961  10.796  12.704  1.00 71.82 125 A 1 
ATOM 927  O OE1 . GLN A 1 125 ? 20.294  11.683  11.933  1.00 64.49 125 A 1 
ATOM 928  N NE2 . GLN A 1 125 ? 20.600  10.683  13.846  1.00 59.42 125 A 1 
ATOM 929  N N   . SER A 1 126 ? 16.556  9.398   8.448   1.00 95.53 126 A 1 
ATOM 930  C CA  . SER A 1 126 ? 15.913  9.911   7.235   1.00 96.12 126 A 1 
ATOM 931  C C   . SER A 1 126 ? 16.181  9.025   6.021   1.00 97.24 126 A 1 
ATOM 932  O O   . SER A 1 126 ? 17.253  8.437   5.893   1.00 96.31 126 A 1 
ATOM 933  C CB  . SER A 1 126 ? 16.358  11.351  6.960   1.00 93.29 126 A 1 
ATOM 934  O OG  . SER A 1 126 ? 17.763  11.430  6.790   1.00 88.19 126 A 1 
ATOM 935  N N   . ALA A 1 127 ? 15.213  8.960   5.109   1.00 97.48 127 A 1 
ATOM 936  C CA  . ALA A 1 127 ? 15.244  8.138   3.908   1.00 98.04 127 A 1 
ATOM 937  C C   . ALA A 1 127 ? 15.511  8.966   2.641   1.00 98.23 127 A 1 
ATOM 938  O O   . ALA A 1 127 ? 15.086  10.116  2.512   1.00 97.81 127 A 1 
ATOM 939  C CB  . ALA A 1 127 ? 13.928  7.351   3.826   1.00 97.82 127 A 1 
ATOM 940  N N   . ASP A 1 128 ? 16.187  8.348   1.667   1.00 98.42 128 A 1 
ATOM 941  C CA  . ASP A 1 128 ? 16.355  8.857   0.304   1.00 98.46 128 A 1 
ATOM 942  C C   . ASP A 1 128 ? 15.078  8.719   -0.522  1.00 98.55 128 A 1 
ATOM 943  O O   . ASP A 1 128 ? 14.799  9.546   -1.387  1.00 98.13 128 A 1 
ATOM 944  C CB  . ASP A 1 128 ? 17.462  8.057   -0.398  1.00 98.25 128 A 1 
ATOM 945  C CG  . ASP A 1 128 ? 18.847  8.481   0.037   1.00 97.84 128 A 1 
ATOM 946  O OD1 . ASP A 1 128 ? 19.454  9.294   -0.692  1.00 94.88 128 A 1 
ATOM 947  O OD2 . ASP A 1 128 ? 19.307  8.110   1.136   1.00 95.33 128 A 1 
ATOM 948  N N   . GLY A 1 129 ? 14.303  7.671   -0.264  1.00 98.45 129 A 1 
ATOM 949  C CA  . GLY A 1 129 ? 13.058  7.424   -0.976  1.00 98.57 129 A 1 
ATOM 950  C C   . GLY A 1 129 ? 12.113  6.506   -0.217  1.00 98.72 129 A 1 
ATOM 951  O O   . GLY A 1 129 ? 12.540  5.601   0.500   1.00 98.49 129 A 1 
ATOM 952  N N   . ILE A 1 130 ? 10.823  6.749   -0.395  1.00 98.68 130 A 1 
ATOM 953  C CA  . ILE A 1 130 ? 9.738   5.985   0.221   1.00 98.76 130 A 1 
ATOM 954  C C   . ILE A 1 130 ? 8.737   5.604   -0.865  1.00 98.76 130 A 1 
ATOM 955  O O   . ILE A 1 130 ? 8.281   6.461   -1.623  1.00 98.57 130 A 1 
ATOM 956  C CB  . ILE A 1 130 ? 9.078   6.780   1.371   1.00 98.70 130 A 1 
ATOM 957  C CG1 . ILE A 1 130 ? 10.132  7.165   2.436   1.00 98.30 130 A 1 
ATOM 958  C CG2 . ILE A 1 130 ? 7.923   5.962   1.985   1.00 98.49 130 A 1 
ATOM 959  C CD1 . ILE A 1 130 ? 9.597   7.984   3.611   1.00 97.51 130 A 1 
ATOM 960  N N   . LEU A 1 131 ? 8.388   4.322   -0.924  1.00 98.71 131 A 1 
ATOM 961  C CA  . LEU A 1 131 ? 7.324   3.787   -1.769  1.00 98.66 131 A 1 
ATOM 962  C C   . LEU A 1 131 ? 6.151   3.337   -0.901  1.00 98.64 131 A 1 
ATOM 963  O O   . LEU A 1 131 ? 6.339   2.604   0.067   1.00 98.33 131 A 1 
ATOM 964  C CB  . LEU A 1 131 ? 7.881   2.633   -2.613  1.00 98.41 131 A 1 
ATOM 965  C CG  . LEU A 1 131 ? 6.839   1.959   -3.527  1.00 97.48 131 A 1 
ATOM 966  C CD1 . LEU A 1 131 ? 6.328   2.896   -4.621  1.00 95.08 131 A 1 
ATOM 967  C CD2 . LEU A 1 131 ? 7.474   0.748   -4.203  1.00 94.65 131 A 1 
ATOM 968  N N   . LEU A 1 132 ? 4.941   3.741   -1.289  1.00 98.43 132 A 1 
ATOM 969  C CA  . LEU A 1 132 ? 3.681   3.233   -0.750  1.00 98.37 132 A 1 
ATOM 970  C C   . LEU A 1 132 ? 2.838   2.689   -1.905  1.00 98.32 132 A 1 
ATOM 971  O O   . LEU A 1 132 ? 2.320   3.463   -2.710  1.00 97.85 132 A 1 
ATOM 972  C CB  . LEU A 1 132 ? 2.941   4.348   0.018   1.00 98.29 132 A 1 
ATOM 973  C CG  . LEU A 1 132 ? 3.726   5.010   1.167   1.00 97.99 132 A 1 
ATOM 974  C CD1 . LEU A 1 132 ? 2.876   6.108   1.811   1.00 97.17 132 A 1 
ATOM 975  C CD2 . LEU A 1 132 ? 4.118   4.019   2.260   1.00 96.99 132 A 1 
ATOM 976  N N   . ASP A 1 133 ? 2.702   1.368   -1.990  1.00 97.71 133 A 1 
ATOM 977  C CA  . ASP A 1 133 ? 1.803   0.666   -2.916  1.00 97.24 133 A 1 
ATOM 978  C C   . ASP A 1 133 ? 0.521   0.302   -2.149  1.00 96.79 133 A 1 
ATOM 979  O O   . ASP A 1 133 ? 0.453   -0.706  -1.451  1.00 94.41 133 A 1 
ATOM 980  C CB  . ASP A 1 133 ? 2.534   -0.547  -3.523  1.00 96.42 133 A 1 
ATOM 981  C CG  . ASP A 1 133 ? 1.716   -1.283  -4.592  1.00 94.98 133 A 1 
ATOM 982  O OD1 . ASP A 1 133 ? 0.774   -0.669  -5.144  1.00 91.25 133 A 1 
ATOM 983  O OD2 . ASP A 1 133 ? 2.062   -2.439  -4.928  1.00 90.34 133 A 1 
ATOM 984  N N   . LEU A 1 134 ? -0.477  1.193   -2.181  1.00 94.80 134 A 1 
ATOM 985  C CA  . LEU A 1 134 ? -1.645  1.126   -1.301  1.00 93.23 134 A 1 
ATOM 986  C C   . LEU A 1 134 ? -2.597  -0.018  -1.669  1.00 90.57 134 A 1 
ATOM 987  O O   . LEU A 1 134 ? -2.573  -0.555  -2.767  1.00 82.68 134 A 1 
ATOM 988  C CB  . LEU A 1 134 ? -2.374  2.482   -1.282  1.00 92.89 134 A 1 
ATOM 989  C CG  . LEU A 1 134 ? -1.526  3.682   -0.824  1.00 94.17 134 A 1 
ATOM 990  C CD1 . LEU A 1 134 ? -2.386  4.947   -0.850  1.00 91.67 134 A 1 
ATOM 991  C CD2 . LEU A 1 134 ? -0.983  3.513   0.596   1.00 91.95 134 A 1 
ATOM 992  N N   . GLY A 1 135 ? -3.502  -0.349  -0.751  1.00 86.44 135 A 1 
ATOM 993  C CA  . GLY A 1 135 ? -4.527  -1.363  -0.977  1.00 84.18 135 A 1 
ATOM 994  C C   . GLY A 1 135 ? -4.149  -2.746  -0.452  1.00 85.05 135 A 1 
ATOM 995  O O   . GLY A 1 135 ? -3.382  -2.889  0.493   1.00 79.49 135 A 1 
ATOM 996  N N   . VAL A 1 136 ? -4.761  -3.777  -1.030  1.00 85.13 136 A 1 
ATOM 997  C CA  . VAL A 1 136 ? -4.554  -5.176  -0.625  1.00 82.91 136 A 1 
ATOM 998  C C   . VAL A 1 136 ? -3.458  -5.836  -1.448  1.00 83.15 136 A 1 
ATOM 999  O O   . VAL A 1 136 ? -3.393  -5.661  -2.668  1.00 76.18 136 A 1 
ATOM 1000 C CB  . VAL A 1 136 ? -5.843  -6.014  -0.693  1.00 79.20 136 A 1 
ATOM 1001 C CG1 . VAL A 1 136 ? -6.787  -5.653  0.442   1.00 73.40 136 A 1 
ATOM 1002 C CG2 . VAL A 1 136 ? -6.602  -5.863  -2.016  1.00 76.21 136 A 1 
ATOM 1003 N N   . SER A 1 137 ? -2.635  -6.648  -0.793  1.00 79.47 137 A 1 
ATOM 1004 C CA  . SER A 1 137 ? -1.637  -7.457  -1.484  1.00 78.54 137 A 1 
ATOM 1005 C C   . SER A 1 137 ? -2.298  -8.567  -2.308  1.00 79.95 137 A 1 
ATOM 1006 O O   . SER A 1 137 ? -3.420  -9.012  -2.049  1.00 78.04 137 A 1 
ATOM 1007 C CB  . SER A 1 137 ? -0.605  -8.013  -0.499  1.00 75.90 137 A 1 
ATOM 1008 O OG  . SER A 1 137 ? -1.134  -9.104  0.225   1.00 71.94 137 A 1 
ATOM 1009 N N   . SER A 1 138 ? -1.583  -9.056  -3.313  1.00 77.26 138 A 1 
ATOM 1010 C CA  . SER A 1 138 ? -2.035  -10.218 -4.084  1.00 76.38 138 A 1 
ATOM 1011 C C   . SER A 1 138 ? -2.193  -11.453 -3.221  1.00 78.59 138 A 1 
ATOM 1012 O O   . SER A 1 138 ? -3.182  -12.156 -3.371  1.00 76.55 138 A 1 
ATOM 1013 C CB  . SER A 1 138 ? -1.065  -10.493 -5.217  1.00 72.62 138 A 1 
ATOM 1014 O OG  . SER A 1 138 ? -1.072  -9.338  -6.027  1.00 65.47 138 A 1 
ATOM 1015 N N   . TYR A 1 139 ? -1.296  -11.643 -2.257  1.00 78.31 139 A 1 
ATOM 1016 C CA  . TYR A 1 139 ? -1.388  -12.730 -1.290  1.00 79.28 139 A 1 
ATOM 1017 C C   . TYR A 1 139 ? -2.708  -12.699 -0.509  1.00 82.79 139 A 1 
ATOM 1018 O O   . TYR A 1 139 ? -3.376  -13.719 -0.380  1.00 80.99 139 A 1 
ATOM 1019 C CB  . TYR A 1 139 ? -0.187  -12.643 -0.346  1.00 75.51 139 A 1 
ATOM 1020 C CG  . TYR A 1 139 ? -0.191  -13.721 0.715   1.00 71.70 139 A 1 
ATOM 1021 C CD1 . TYR A 1 139 ? -0.678  -13.444 2.007   1.00 68.18 139 A 1 
ATOM 1022 C CD2 . TYR A 1 139 ? 0.253   -15.019 0.393   1.00 66.60 139 A 1 
ATOM 1023 C CE1 . TYR A 1 139 ? -0.716  -14.463 2.978   1.00 61.28 139 A 1 
ATOM 1024 C CE2 . TYR A 1 139 ? 0.216   -16.039 1.361   1.00 62.70 139 A 1 
ATOM 1025 C CZ  . TYR A 1 139 ? -0.269  -15.760 2.656   1.00 63.61 139 A 1 
ATOM 1026 O OH  . TYR A 1 139 ? -0.306  -16.745 3.591   1.00 61.16 139 A 1 
ATOM 1027 N N   . GLN A 1 140 ? -3.139  -11.525 -0.058  1.00 81.58 140 A 1 
ATOM 1028 C CA  . GLN A 1 140 ? -4.412  -11.367 0.656   1.00 83.47 140 A 1 
ATOM 1029 C C   . GLN A 1 140 ? -5.629  -11.669 -0.232  1.00 84.69 140 A 1 
ATOM 1030 O O   . GLN A 1 140 ? -6.586  -12.280 0.232   1.00 84.49 140 A 1 
ATOM 1031 C CB  . GLN A 1 140 ? -4.500  -9.936  1.198   1.00 83.31 140 A 1 
ATOM 1032 C CG  . GLN A 1 140 ? -3.570  -9.718  2.399   1.00 81.26 140 A 1 
ATOM 1033 C CD  . GLN A 1 140 ? -3.360  -8.248  2.739   1.00 82.24 140 A 1 
ATOM 1034 O OE1 . GLN A 1 140 ? -3.653  -7.339  1.977   1.00 74.02 140 A 1 
ATOM 1035 N NE2 . GLN A 1 140 ? -2.807  -7.965  3.893   1.00 73.73 140 A 1 
ATOM 1036 N N   . LEU A 1 141 ? -5.602  -11.259 -1.507  1.00 81.32 141 A 1 
ATOM 1037 C CA  . LEU A 1 141 ? -6.688  -11.533 -2.459  1.00 81.55 141 A 1 
ATOM 1038 C C   . LEU A 1 141 ? -6.756  -13.004 -2.876  1.00 82.74 141 A 1 
ATOM 1039 O O   . LEU A 1 141 ? -7.851  -13.534 -3.066  1.00 79.45 141 A 1 
ATOM 1040 C CB  . LEU A 1 141 ? -6.505  -10.660 -3.711  1.00 80.30 141 A 1 
ATOM 1041 C CG  . LEU A 1 141 ? -6.821  -9.172  -3.507  1.00 77.00 141 A 1 
ATOM 1042 C CD1 . LEU A 1 141 ? -6.409  -8.388  -4.758  1.00 73.25 141 A 1 
ATOM 1043 C CD2 . LEU A 1 141 ? -8.315  -8.930  -3.277  1.00 75.10 141 A 1 
ATOM 1044 N N   . ASP A 1 142 ? -5.599  -13.629 -3.047  1.00 82.05 142 A 1 
ATOM 1045 C CA  . ASP A 1 142 ? -5.455  -14.989 -3.566  1.00 81.42 142 A 1 
ATOM 1046 C C   . ASP A 1 142 ? -5.571  -16.044 -2.441  1.00 82.81 142 A 1 
ATOM 1047 O O   . ASP A 1 142 ? -5.635  -17.237 -2.725  1.00 81.32 142 A 1 
ATOM 1048 C CB  . ASP A 1 142 ? -4.141  -15.084 -4.382  1.00 78.72 142 A 1 
ATOM 1049 C CG  . ASP A 1 142 ? -4.040  -14.105 -5.590  1.00 74.57 142 A 1 
ATOM 1050 O OD1 . ASP A 1 142 ? -5.064  -13.642 -6.146  1.00 71.45 142 A 1 
ATOM 1051 O OD2 . ASP A 1 142 ? -2.913  -13.739 -6.003  1.00 71.81 142 A 1 
ATOM 1052 N N   . THR A 1 143 ? -5.660  -15.619 -1.175  1.00 82.79 143 A 1 
ATOM 1053 C CA  . THR A 1 143 ? -5.925  -16.474 -0.002  1.00 84.92 143 A 1 
ATOM 1054 C C   . THR A 1 143 ? -7.408  -16.373 0.377   1.00 87.16 143 A 1 
ATOM 1055 O O   . THR A 1 143 ? -7.800  -15.398 1.023   1.00 86.23 143 A 1 
ATOM 1056 C CB  . THR A 1 143 ? -5.033  -16.081 1.186   1.00 82.84 143 A 1 
ATOM 1057 O OG1 . THR A 1 143 ? -3.677  -16.104 0.810   1.00 78.34 143 A 1 
ATOM 1058 C CG2 . THR A 1 143 ? -5.177  -17.047 2.359   1.00 78.65 143 A 1 
ATOM 1059 N N   . PRO A 1 144 ? -8.271  -17.344 -0.017  1.00 83.92 144 A 1 
ATOM 1060 C CA  . PRO A 1 144 ? -9.723  -17.218 0.142   1.00 84.27 144 A 1 
ATOM 1061 C C   . PRO A 1 144 ? -10.165 -16.983 1.588   1.00 86.92 144 A 1 
ATOM 1062 O O   . PRO A 1 144 ? -11.032 -16.149 1.838   1.00 84.97 144 A 1 
ATOM 1063 C CB  . PRO A 1 144 ? -10.314 -18.515 -0.425  1.00 80.83 144 A 1 
ATOM 1064 C CG  . PRO A 1 144 ? -9.274  -18.962 -1.447  1.00 78.83 144 A 1 
ATOM 1065 C CD  . PRO A 1 144 ? -7.964  -18.552 -0.775  1.00 83.37 144 A 1 
ATOM 1066 N N   . GLU A 1 145 ? -9.518  -17.650 2.536   1.00 84.99 145 A 1 
ATOM 1067 C CA  . GLU A 1 145 ? -9.837  -17.638 3.969   1.00 85.23 145 A 1 
ATOM 1068 C C   . GLU A 1 145 ? -9.752  -16.237 4.589   1.00 86.57 145 A 1 
ATOM 1069 O O   . GLU A 1 145 ? -10.365 -15.976 5.627   1.00 83.43 145 A 1 
ATOM 1070 C CB  . GLU A 1 145 ? -8.887  -18.583 4.730   1.00 82.76 145 A 1 
ATOM 1071 C CG  . GLU A 1 145 ? -8.944  -20.066 4.307   1.00 72.26 145 A 1 
ATOM 1072 C CD  . GLU A 1 145 ? -8.272  -20.392 2.963   1.00 64.49 145 A 1 
ATOM 1073 O OE1 . GLU A 1 145 ? -8.573  -21.478 2.424   1.00 57.85 145 A 1 
ATOM 1074 O OE2 . GLU A 1 145 ? -7.517  -19.542 2.439   1.00 57.58 145 A 1 
ATOM 1075 N N   . ARG A 1 146 ? -9.047  -15.315 3.934   1.00 89.15 146 A 1 
ATOM 1076 C CA  . ARG A 1 146 ? -8.941  -13.905 4.343   1.00 90.12 146 A 1 
ATOM 1077 C C   . ARG A 1 146 ? -10.230 -13.108 4.085   1.00 92.08 146 A 1 
ATOM 1078 O O   . ARG A 1 146 ? -10.386 -12.006 4.606   1.00 90.13 146 A 1 
ATOM 1079 C CB  . ARG A 1 146 ? -7.735  -13.258 3.643   1.00 88.47 146 A 1 
ATOM 1080 C CG  . ARG A 1 146 ? -6.382  -13.945 3.929   1.00 86.51 146 A 1 
ATOM 1081 C CD  . ARG A 1 146 ? -5.958  -13.847 5.404   1.00 83.23 146 A 1 
ATOM 1082 N NE  . ARG A 1 146 ? -5.666  -12.451 5.792   1.00 81.57 146 A 1 
ATOM 1083 C CZ  . ARG A 1 146 ? -4.479  -11.862 5.784   1.00 79.44 146 A 1 
ATOM 1084 N NH1 . ARG A 1 146 ? -3.394  -12.471 5.423   1.00 71.58 146 A 1 
ATOM 1085 N NH2 . ARG A 1 146 ? -4.357  -10.628 6.150   1.00 71.31 146 A 1 
ATOM 1086 N N   . GLY A 1 147 ? -11.152 -13.619 3.265   1.00 86.34 147 A 1 
ATOM 1087 C CA  . GLY A 1 147 ? -12.465 -13.013 3.027   1.00 87.39 147 A 1 
ATOM 1088 C C   . GLY A 1 147 ? -12.467 -11.746 2.165   1.00 89.84 147 A 1 
ATOM 1089 O O   . GLY A 1 147 ? -13.494 -11.067 2.090   1.00 86.98 147 A 1 
ATOM 1090 N N   . PHE A 1 148 ? -11.368 -11.412 1.484   1.00 89.07 148 A 1 
ATOM 1091 C CA  . PHE A 1 148 ? -11.299 -10.239 0.592   1.00 88.66 148 A 1 
ATOM 1092 C C   . PHE A 1 148 ? -11.999 -10.457 -0.756  1.00 89.47 148 A 1 
ATOM 1093 O O   . PHE A 1 148 ? -12.423 -9.493  -1.407  1.00 85.50 148 A 1 
ATOM 1094 C CB  . PHE A 1 148 ? -9.834  -9.862  0.345   1.00 87.05 148 A 1 
ATOM 1095 C CG  . PHE A 1 148 ? -9.139  -9.282  1.558   1.00 87.95 148 A 1 
ATOM 1096 C CD1 . PHE A 1 148 ? -9.446  -7.974  1.979   1.00 83.97 148 A 1 
ATOM 1097 C CD2 . PHE A 1 148 ? -8.184  -10.033 2.257   1.00 85.72 148 A 1 
ATOM 1098 C CE1 . PHE A 1 148 ? -8.808  -7.429  3.106   1.00 83.28 148 A 1 
ATOM 1099 C CE2 . PHE A 1 148 ? -7.545  -9.486  3.384   1.00 83.37 148 A 1 
ATOM 1100 C CZ  . PHE A 1 148 ? -7.860  -8.186  3.810   1.00 85.81 148 A 1 
ATOM 1101 N N   . SER A 1 149 ? -12.084 -11.708 -1.210  1.00 88.03 149 A 1 
ATOM 1102 C CA  . SER A 1 149 ? -12.643 -12.069 -2.509  1.00 87.73 149 A 1 
ATOM 1103 C C   . SER A 1 149 ? -14.140 -12.356 -2.415  1.00 88.31 149 A 1 
ATOM 1104 O O   . SER A 1 149 ? -14.603 -13.060 -1.527  1.00 86.64 149 A 1 
ATOM 1105 C CB  . SER A 1 149 ? -11.891 -13.269 -3.087  1.00 85.31 149 A 1 
ATOM 1106 O OG  . SER A 1 149 ? -12.375 -13.561 -4.387  1.00 76.42 149 A 1 
ATOM 1107 N N   . TYR A 1 150 ? -14.896 -11.851 -3.388  1.00 88.96 150 A 1 
ATOM 1108 C CA  . TYR A 1 150 ? -16.300 -12.207 -3.606  1.00 87.97 150 A 1 
ATOM 1109 C C   . TYR A 1 150 ? -16.481 -13.323 -4.654  1.00 88.37 150 A 1 
ATOM 1110 O O   . TYR A 1 150 ? -17.611 -13.606 -5.046  1.00 84.57 150 A 1 
ATOM 1111 C CB  . TYR A 1 150 ? -17.084 -10.939 -3.986  1.00 86.81 150 A 1 
ATOM 1112 C CG  . TYR A 1 150 ? -16.462 -10.141 -5.120  1.00 88.76 150 A 1 
ATOM 1113 C CD1 . TYR A 1 150 ? -15.796 -8.930  -4.840  1.00 84.37 150 A 1 
ATOM 1114 C CD2 . TYR A 1 150 ? -16.513 -10.618 -6.444  1.00 86.41 150 A 1 
ATOM 1115 C CE1 . TYR A 1 150 ? -15.182 -8.200  -5.873  1.00 83.12 150 A 1 
ATOM 1116 C CE2 . TYR A 1 150 ? -15.891 -9.898  -7.481  1.00 83.24 150 A 1 
ATOM 1117 C CZ  . TYR A 1 150 ? -15.224 -8.687  -7.197  1.00 86.29 150 A 1 
ATOM 1118 O OH  . TYR A 1 150 ? -14.614 -7.997  -8.195  1.00 83.33 150 A 1 
ATOM 1119 N N   . HIS A 1 151 ? -15.388 -13.887 -5.161  1.00 89.10 151 A 1 
ATOM 1120 C CA  . HIS A 1 151 ? -15.419 -14.985 -6.134  1.00 87.37 151 A 1 
ATOM 1121 C C   . HIS A 1 151 ? -15.468 -16.356 -5.458  1.00 86.98 151 A 1 
ATOM 1122 O O   . HIS A 1 151 ? -16.117 -17.258 -5.982  1.00 83.06 151 A 1 
ATOM 1123 C CB  . HIS A 1 151 ? -14.198 -14.893 -7.061  1.00 85.81 151 A 1 
ATOM 1124 C CG  . HIS A 1 151 ? -14.257 -13.711 -7.994  1.00 82.56 151 A 1 
ATOM 1125 N ND1 . HIS A 1 151 ? -15.166 -13.556 -9.018  1.00 72.70 151 A 1 
ATOM 1126 C CD2 . HIS A 1 151 ? -13.436 -12.618 -8.020  1.00 72.57 151 A 1 
ATOM 1127 C CE1 . HIS A 1 151 ? -14.890 -12.405 -9.648  1.00 72.92 151 A 1 
ATOM 1128 N NE2 . HIS A 1 151 ? -13.844 -11.790 -9.072  1.00 74.35 151 A 1 
ATOM 1129 N N   . ASN A 1 152 ? -14.808 -16.490 -4.314  1.00 88.81 152 A 1 
ATOM 1130 C CA  . ASN A 1 152 ? -14.777 -17.713 -3.518  1.00 88.12 152 A 1 
ATOM 1131 C C   . ASN A 1 152 ? -15.586 -17.499 -2.239  1.00 90.41 152 A 1 
ATOM 1132 O O   . ASN A 1 152 ? -15.537 -16.411 -1.662  1.00 87.56 152 A 1 
ATOM 1133 C CB  . ASN A 1 152 ? -13.317 -18.083 -3.216  1.00 83.49 152 A 1 
ATOM 1134 C CG  . ASN A 1 152 ? -12.508 -18.332 -4.479  1.00 76.53 152 A 1 
ATOM 1135 O OD1 . ASN A 1 152 ? -12.995 -18.805 -5.491  1.00 68.50 152 A 1 
ATOM 1136 N ND2 . ASN A 1 152 ? -11.242 -17.995 -4.481  1.00 68.32 152 A 1 
ATOM 1137 N N   . ASP A 1 153 ? -16.314 -18.525 -1.804  1.00 88.80 153 A 1 
ATOM 1138 C CA  . ASP A 1 153 ? -17.015 -18.476 -0.520  1.00 90.56 153 A 1 
ATOM 1139 C C   . ASP A 1 153 ? -16.039 -18.747 0.629   1.00 91.03 153 A 1 
ATOM 1140 O O   . ASP A 1 153 ? -15.308 -19.734 0.607   1.00 86.46 153 A 1 
ATOM 1141 C CB  . ASP A 1 153 ? -18.212 -19.436 -0.507  1.00 88.08 153 A 1 
ATOM 1142 C CG  . ASP A 1 153 ? -19.171 -19.125 0.648   1.00 88.80 153 A 1 
ATOM 1143 O OD1 . ASP A 1 153 ? -19.150 -17.969 1.136   1.00 84.50 153 A 1 
ATOM 1144 O OD2 . ASP A 1 153 ? -19.986 -19.995 1.009   1.00 84.89 153 A 1 
ATOM 1145 N N   . ALA A 1 154 ? -15.994 -17.843 1.585   1.00 93.47 154 A 1 
ATOM 1146 C CA  . ALA A 1 154 ? -15.019 -17.833 2.668   1.00 93.08 154 A 1 
ATOM 1147 C C   . ALA A 1 154 ? -15.562 -17.047 3.874   1.00 94.22 154 A 1 
ATOM 1148 O O   . ALA A 1 154 ? -16.525 -16.292 3.715   1.00 93.32 154 A 1 
ATOM 1149 C CB  . ALA A 1 154 ? -13.737 -17.199 2.130   1.00 90.90 154 A 1 
ATOM 1150 N N   . PRO A 1 155 ? -14.957 -17.167 5.072   1.00 93.81 155 A 1 
ATOM 1151 C CA  . PRO A 1 155 ? -15.328 -16.345 6.221   1.00 93.29 155 A 1 
ATOM 1152 C C   . PRO A 1 155 ? -15.254 -14.842 5.915   1.00 93.95 155 A 1 
ATOM 1153 O O   . PRO A 1 155 ? -14.358 -14.379 5.217   1.00 92.47 155 A 1 
ATOM 1154 C CB  . PRO A 1 155 ? -14.357 -16.743 7.337   1.00 91.12 155 A 1 
ATOM 1155 C CG  . PRO A 1 155 ? -13.942 -18.166 6.957   1.00 88.26 155 A 1 
ATOM 1156 C CD  . PRO A 1 155 ? -13.906 -18.108 5.433   1.00 91.97 155 A 1 
ATOM 1157 N N   . LEU A 1 156 ? -16.181 -14.058 6.472   1.00 93.06 156 A 1 
ATOM 1158 C CA  . LEU A 1 156 ? -16.188 -12.594 6.355   1.00 93.50 156 A 1 
ATOM 1159 C C   . LEU A 1 156 ? -15.223 -11.954 7.361   1.00 93.94 156 A 1 
ATOM 1160 O O   . LEU A 1 156 ? -15.648 -11.384 8.367   1.00 92.05 156 A 1 
ATOM 1161 C CB  . LEU A 1 156 ? -17.626 -12.074 6.516   1.00 91.63 156 A 1 
ATOM 1162 C CG  . LEU A 1 156 ? -18.483 -12.229 5.258   1.00 88.32 156 A 1 
ATOM 1163 C CD1 . LEU A 1 156 ? -19.944 -12.003 5.624   1.00 85.96 156 A 1 
ATOM 1164 C CD2 . LEU A 1 156 ? -18.089 -11.198 4.191   1.00 86.67 156 A 1 
ATOM 1165 N N   . ASP A 1 157 ? -13.924 -12.039 7.085   1.00 93.14 157 A 1 
ATOM 1166 C CA  . ASP A 1 157 ? -12.876 -11.429 7.909   1.00 93.13 157 A 1 
ATOM 1167 C C   . ASP A 1 157 ? -12.489 -10.036 7.373   1.00 93.78 157 A 1 
ATOM 1168 O O   . ASP A 1 157 ? -12.901 -9.021  7.937   1.00 92.74 157 A 1 
ATOM 1169 C CB  . ASP A 1 157 ? -11.694 -12.413 8.030   1.00 91.68 157 A 1 
ATOM 1170 C CG  . ASP A 1 157 ? -10.695 -11.974 9.096   1.00 89.93 157 A 1 
ATOM 1171 O OD1 . ASP A 1 157 ? -10.234 -10.817 9.056   1.00 85.54 157 A 1 
ATOM 1172 O OD2 . ASP A 1 157 ? -10.380 -12.772 10.002  1.00 84.69 157 A 1 
ATOM 1173 N N   . MET A 1 158 ? -11.786 -9.969  6.259   1.00 92.86 158 A 1 
ATOM 1174 C CA  . MET A 1 158 ? -11.254 -8.757  5.597   1.00 93.34 158 A 1 
ATOM 1175 C C   . MET A 1 158 ? -10.194 -7.973  6.391   1.00 93.20 158 A 1 
ATOM 1176 O O   . MET A 1 158 ? -9.781  -6.900  5.941   1.00 91.71 158 A 1 
ATOM 1177 C CB  . MET A 1 158 ? -12.362 -7.829  5.085   1.00 93.21 158 A 1 
ATOM 1178 C CG  . MET A 1 158 ? -13.348 -8.505  4.140   1.00 92.02 158 A 1 
ATOM 1179 S SD  . MET A 1 158 ? -14.504 -7.317  3.396   1.00 91.57 158 A 1 
ATOM 1180 C CE  . MET A 1 158 ? -15.550 -8.475  2.491   1.00 85.39 158 A 1 
ATOM 1181 N N   . ARG A 1 159 ? -9.694  -8.474  7.520   1.00 91.44 159 A 1 
ATOM 1182 C CA  . ARG A 1 159 ? -8.558  -7.851  8.216   1.00 90.70 159 A 1 
ATOM 1183 C C   . ARG A 1 159 ? -7.267  -8.061  7.427   1.00 90.17 159 A 1 
ATOM 1184 O O   . ARG A 1 159 ? -6.926  -9.182  7.042   1.00 89.59 159 A 1 
ATOM 1185 C CB  . ARG A 1 159 ? -8.434  -8.398  9.642   1.00 90.76 159 A 1 
ATOM 1186 C CG  . ARG A 1 159 ? -9.626  -7.990  10.521  1.00 89.95 159 A 1 
ATOM 1187 C CD  . ARG A 1 159 ? -9.550  -8.622  11.912  1.00 89.64 159 A 1 
ATOM 1188 N NE  . ARG A 1 159 ? -9.661  -10.092 11.837  1.00 87.13 159 A 1 
ATOM 1189 C CZ  . ARG A 1 159 ? -9.471  -10.948 12.824  1.00 87.05 159 A 1 
ATOM 1190 N NH1 . ARG A 1 159 ? -9.196  -10.563 14.037  1.00 81.47 159 A 1 
ATOM 1191 N NH2 . ARG A 1 159 ? -9.557  -12.219 12.585  1.00 81.09 159 A 1 
ATOM 1192 N N   . MET A 1 160 ? -6.518  -6.987  7.190   1.00 89.94 160 A 1 
ATOM 1193 C CA  . MET A 1 160 ? -5.186  -7.071  6.569   1.00 88.96 160 A 1 
ATOM 1194 C C   . MET A 1 160 ? -4.173  -7.716  7.510   1.00 87.45 160 A 1 
ATOM 1195 O O   . MET A 1 160 ? -3.332  -8.485  7.060   1.00 84.41 160 A 1 
ATOM 1196 C CB  . MET A 1 160 ? -4.694  -5.685  6.154   1.00 88.53 160 A 1 
ATOM 1197 C CG  . MET A 1 160 ? -5.452  -5.138  4.946   1.00 87.40 160 A 1 
ATOM 1198 S SD  . MET A 1 160 ? -4.869  -3.497  4.455   1.00 85.90 160 A 1 
ATOM 1199 C CE  . MET A 1 160 ? -5.891  -3.241  2.986   1.00 77.87 160 A 1 
ATOM 1200 N N   . GLU A 1 161 ? -4.296  -7.452  8.798   1.00 87.29 161 A 1 
ATOM 1201 C CA  . GLU A 1 161 ? -3.517  -8.093  9.852   1.00 85.64 161 A 1 
ATOM 1202 C C   . GLU A 1 161 ? -4.397  -9.095  10.598  1.00 84.65 161 A 1 
ATOM 1203 O O   . GLU A 1 161 ? -5.445  -8.727  11.123  1.00 80.69 161 A 1 
ATOM 1204 C CB  . GLU A 1 161 ? -2.959  -7.007  10.774  1.00 81.99 161 A 1 
ATOM 1205 C CG  . GLU A 1 161 ? -2.079  -7.587  11.880  1.00 74.87 161 A 1 
ATOM 1206 C CD  . GLU A 1 161 ? -1.409  -6.501  12.741  1.00 74.51 161 A 1 
ATOM 1207 O OE1 . GLU A 1 161 ? -0.531  -6.871  13.550  1.00 68.31 161 A 1 
ATOM 1208 O OE2 . GLU A 1 161 ? -1.788  -5.313  12.679  1.00 68.26 161 A 1 
ATOM 1209 N N   . GLN A 1 162 ? -3.979  -10.361 10.651  1.00 83.70 162 A 1 
ATOM 1210 C CA  . GLN A 1 162 ? -4.616  -11.382 11.478  1.00 81.52 162 A 1 
ATOM 1211 C C   . GLN A 1 162 ? -3.709  -11.701 12.665  1.00 79.36 162 A 1 
ATOM 1212 O O   . GLN A 1 162 ? -2.599  -12.207 12.498  1.00 73.33 162 A 1 
ATOM 1213 C CB  . GLN A 1 162 ? -4.945  -12.634 10.652  1.00 79.17 162 A 1 
ATOM 1214 C CG  . GLN A 1 162 ? -6.120  -12.394 9.693   1.00 76.82 162 A 1 
ATOM 1215 C CD  . GLN A 1 162 ? -6.540  -13.653 8.946   1.00 73.54 162 A 1 
ATOM 1216 O OE1 . GLN A 1 162 ? -5.765  -14.562 8.708   1.00 68.83 162 A 1 
ATOM 1217 N NE2 . GLN A 1 162 ? -7.782  -13.758 8.536   1.00 65.56 162 A 1 
ATOM 1218 N N   . ARG A 1 163 ? -4.190  -11.416 13.868  1.00 78.64 163 A 1 
ATOM 1219 C CA  . ARG A 1 163 ? -3.551  -11.822 15.123  1.00 75.18 163 A 1 
ATOM 1220 C C   . ARG A 1 163 ? -4.363  -12.946 15.752  1.00 74.31 163 A 1 
ATOM 1221 O O   . ARG A 1 163 ? -5.594  -12.893 15.760  1.00 68.97 163 A 1 
ATOM 1222 C CB  . ARG A 1 163 ? -3.410  -10.630 16.072  1.00 70.95 163 A 1 
ATOM 1223 C CG  . ARG A 1 163 ? -2.548  -9.502  15.487  1.00 65.12 163 A 1 
ATOM 1224 C CD  . ARG A 1 163 ? -2.435  -8.349  16.487  1.00 61.91 163 A 1 
ATOM 1225 N NE  . ARG A 1 163 ? -1.696  -7.217  15.906  1.00 56.76 163 A 1 
ATOM 1226 C CZ  . ARG A 1 163 ? -1.574  -5.996  16.382  1.00 49.99 163 A 1 
ATOM 1227 N NH1 . ARG A 1 163 ? -2.076  -5.641  17.535  1.00 48.10 163 A 1 
ATOM 1228 N NH2 . ARG A 1 163 ? -0.942  -5.104  15.682  1.00 45.14 163 A 1 
ATOM 1229 N N   . GLU A 1 164 ? -3.684  -13.954 16.287  1.00 69.04 164 A 1 
ATOM 1230 C CA  . GLU A 1 164 ? -4.337  -14.988 17.092  1.00 67.37 164 A 1 
ATOM 1231 C C   . GLU A 1 164 ? -5.024  -14.350 18.302  1.00 65.74 164 A 1 
ATOM 1232 O O   . GLU A 1 164 ? -4.453  -13.489 18.973  1.00 59.97 164 A 1 
ATOM 1233 C CB  . GLU A 1 164 ? -3.329  -16.055 17.538  1.00 63.87 164 A 1 
ATOM 1234 C CG  . GLU A 1 164 ? -2.814  -16.902 16.362  1.00 56.14 164 A 1 
ATOM 1235 C CD  . GLU A 1 164 ? -1.863  -18.032 16.797  1.00 51.17 164 A 1 
ATOM 1236 O OE1 . GLU A 1 164 ? -1.525  -18.858 15.927  1.00 46.73 164 A 1 
ATOM 1237 O OE2 . GLU A 1 164 ? -1.464  -18.053 17.983  1.00 48.46 164 A 1 
ATOM 1238 N N   . ASN A 1 165 ? -6.270  -14.766 18.570  1.00 62.15 165 A 1 
ATOM 1239 C CA  . ASN A 1 165 ? -7.095  -14.247 19.672  1.00 62.37 165 A 1 
ATOM 1240 C C   . ASN A 1 165 ? -7.359  -12.728 19.630  1.00 63.56 165 A 1 
ATOM 1241 O O   . ASN A 1 165 ? -7.648  -12.123 20.662  1.00 59.26 165 A 1 
ATOM 1242 C CB  . ASN A 1 165 ? -6.521  -14.725 21.017  1.00 56.69 165 A 1 
ATOM 1243 C CG  . ASN A 1 165 ? -6.295  -16.222 21.044  1.00 50.63 165 A 1 
ATOM 1244 O OD1 . ASN A 1 165 ? -7.161  -17.007 20.699  1.00 45.79 165 A 1 
ATOM 1245 N ND2 . ASN A 1 165 ? -5.120  -16.666 21.419  1.00 45.36 165 A 1 
ATOM 1246 N N   . SER A 1 166 ? -7.282  -12.106 18.457  1.00 67.13 166 A 1 
ATOM 1247 C CA  . SER A 1 166 ? -7.623  -10.693 18.305  1.00 66.48 166 A 1 
ATOM 1248 C C   . SER A 1 166 ? -9.134  -10.460 18.405  1.00 68.16 166 A 1 
ATOM 1249 O O   . SER A 1 166 ? -9.922  -11.143 17.750  1.00 63.90 166 A 1 
ATOM 1250 C CB  . SER A 1 166 ? -7.096  -10.140 16.986  1.00 62.05 166 A 1 
ATOM 1251 O OG  . SER A 1 166 ? -7.421  -8.775  16.932  1.00 55.65 166 A 1 
ATOM 1252 N N   . SER A 1 167 ? -9.527  -9.445  19.170  1.00 61.25 167 A 1 
ATOM 1253 C CA  . SER A 1 167 ? -10.883 -8.885  19.205  1.00 61.05 167 A 1 
ATOM 1254 C C   . SER A 1 167 ? -11.087 -7.768  18.177  1.00 67.15 167 A 1 
ATOM 1255 O O   . SER A 1 167 ? -12.012 -6.965  18.311  1.00 61.21 167 A 1 
ATOM 1256 C CB  . SER A 1 167 ? -11.193 -8.383  20.619  1.00 52.11 167 A 1 
ATOM 1257 O OG  . SER A 1 167 ? -10.320 -7.331  20.971  1.00 47.33 167 A 1 
ATOM 1258 N N   . ASP A 1 168 ? -10.186 -7.644  17.196  1.00 75.68 168 A 1 
ATOM 1259 C CA  . ASP A 1 168 ? -10.268 -6.605  16.174  1.00 77.66 168 A 1 
ATOM 1260 C C   . ASP A 1 168 ? -11.508 -6.798  15.300  1.00 82.11 168 A 1 
ATOM 1261 O O   . ASP A 1 168 ? -11.895 -7.920  14.960  1.00 79.77 168 A 1 
ATOM 1262 C CB  . ASP A 1 168 ? -9.012  -6.568  15.280  1.00 70.95 168 A 1 
ATOM 1263 C CG  . ASP A 1 168 ? -7.707  -6.250  16.010  1.00 64.67 168 A 1 
ATOM 1264 O OD1 . ASP A 1 168 ? -7.750  -5.590  17.066  1.00 60.86 168 A 1 
ATOM 1265 O OD2 . ASP A 1 168 ? -6.657  -6.738  15.519  1.00 60.96 168 A 1 
ATOM 1266 N N   . LEU A 1 169 ? -12.081 -5.678  14.883  1.00 87.80 169 A 1 
ATOM 1267 C CA  . LEU A 1 169 ? -13.279 -5.601  14.060  1.00 89.80 169 A 1 
ATOM 1268 C C   . LEU A 1 169 ? -13.097 -6.355  12.734  1.00 91.79 169 A 1 
ATOM 1269 O O   . LEU A 1 169 ? -12.187 -6.062  11.961  1.00 90.59 169 A 1 
ATOM 1270 C CB  . LEU A 1 169 ? -13.565 -4.108  13.821  1.00 87.85 169 A 1 
ATOM 1271 C CG  . LEU A 1 169 ? -14.885 -3.813  13.097  1.00 86.39 169 A 1 
ATOM 1272 C CD1 . LEU A 1 169 ? -16.085 -4.060  14.005  1.00 82.78 169 A 1 
ATOM 1273 C CD2 . LEU A 1 169 ? -14.895 -2.346  12.665  1.00 82.72 169 A 1 
ATOM 1274 N N   . THR A 1 170 ? -14.020 -7.276  12.437  1.00 92.52 170 A 1 
ATOM 1275 C CA  . THR A 1 170 ? -14.103 -7.992  11.155  1.00 93.58 170 A 1 
ATOM 1276 C C   . THR A 1 170 ? -15.221 -7.436  10.273  1.00 94.66 170 A 1 
ATOM 1277 O O   . THR A 1 170 ? -16.106 -6.699  10.720  1.00 94.79 170 A 1 
ATOM 1278 C CB  . THR A 1 170 ? -14.308 -9.499  11.369  1.00 93.03 170 A 1 
ATOM 1279 O OG1 . THR A 1 170 ? -15.571 -9.746  11.935  1.00 90.25 170 A 1 
ATOM 1280 C CG2 . THR A 1 170 ? -13.242 -10.143 12.252  1.00 89.75 170 A 1 
ATOM 1281 N N   . ALA A 1 171 ? -15.239 -7.823  8.992   1.00 94.25 171 A 1 
ATOM 1282 C CA  . ALA A 1 171 ? -16.363 -7.504  8.112   1.00 95.24 171 A 1 
ATOM 1283 C C   . ALA A 1 171 ? -17.672 -8.151  8.598   1.00 96.05 171 A 1 
ATOM 1284 O O   . ALA A 1 171 ? -18.738 -7.544  8.471   1.00 96.29 171 A 1 
ATOM 1285 C CB  . ALA A 1 171 ? -16.016 -7.933  6.688   1.00 95.36 171 A 1 
ATOM 1286 N N   . SER A 1 172 ? -17.591 -9.344  9.197   1.00 95.61 172 A 1 
ATOM 1287 C CA  . SER A 1 172 ? -18.732 -10.016 9.829   1.00 95.75 172 A 1 
ATOM 1288 C C   . SER A 1 172 ? -19.312 -9.181  10.969  1.00 96.24 172 A 1 
ATOM 1289 O O   . SER A 1 172 ? -20.528 -9.011  11.035  1.00 95.96 172 A 1 
ATOM 1290 C CB  . SER A 1 172 ? -18.321 -11.395 10.347  1.00 95.10 172 A 1 
ATOM 1291 O OG  . SER A 1 172 ? -19.455 -12.104 10.825  1.00 88.93 172 A 1 
ATOM 1292 N N   . ASP A 1 173 ? -18.470 -8.589  11.817  1.00 95.50 173 A 1 
ATOM 1293 C CA  . ASP A 1 173 ? -18.931 -7.731  12.909  1.00 95.18 173 A 1 
ATOM 1294 C C   . ASP A 1 173 ? -19.662 -6.499  12.370  1.00 96.29 173 A 1 
ATOM 1295 O O   . ASP A 1 173 ? -20.788 -6.225  12.777  1.00 96.18 173 A 1 
ATOM 1296 C CB  . ASP A 1 173 ? -17.759 -7.310  13.804  1.00 94.03 173 A 1 
ATOM 1297 C CG  . ASP A 1 173 ? -17.054 -8.520  14.406  1.00 92.19 173 A 1 
ATOM 1298 O OD1 . ASP A 1 173 ? -17.766 -9.399  14.940  1.00 88.48 173 A 1 
ATOM 1299 O OD2 . ASP A 1 173 ? -15.816 -8.592  14.232  1.00 88.12 173 A 1 
ATOM 1300 N N   . ILE A 1 174 ? -19.089 -5.809  11.379  1.00 95.31 174 A 1 
ATOM 1301 C CA  . ILE A 1 174 ? -19.707 -4.630  10.757  1.00 96.10 174 A 1 
ATOM 1302 C C   . ILE A 1 174 ? -21.095 -4.966  10.210  1.00 96.87 174 A 1 
ATOM 1303 O O   . ILE A 1 174 ? -22.074 -4.293  10.536  1.00 96.72 174 A 1 
ATOM 1304 C CB  . ILE A 1 174 ? -18.796 -4.034  9.655   1.00 96.07 174 A 1 
ATOM 1305 C CG1 . ILE A 1 174 ? -17.515 -3.448  10.287  1.00 95.10 174 A 1 
ATOM 1306 C CG2 . ILE A 1 174 ? -19.538 -2.951  8.844   1.00 95.04 174 A 1 
ATOM 1307 C CD1 . ILE A 1 174 ? -16.526 -2.851  9.277   1.00 93.76 174 A 1 
ATOM 1308 N N   . ILE A 1 175 ? -21.222 -6.004  9.382   1.00 95.96 175 A 1 
ATOM 1309 C CA  . ILE A 1 175 ? -22.503 -6.315  8.734   1.00 95.81 175 A 1 
ATOM 1310 C C   . ILE A 1 175 ? -23.558 -6.841  9.713   1.00 96.59 175 A 1 
ATOM 1311 O O   . ILE A 1 175 ? -24.745 -6.625  9.481   1.00 95.59 175 A 1 
ATOM 1312 C CB  . ILE A 1 175 ? -22.341 -7.267  7.532   1.00 93.37 175 A 1 
ATOM 1313 C CG1 . ILE A 1 175 ? -21.915 -8.677  7.987   1.00 83.81 175 A 1 
ATOM 1314 C CG2 . ILE A 1 175 ? -21.411 -6.659  6.468   1.00 81.31 175 A 1 
ATOM 1315 C CD1 . ILE A 1 175 ? -21.871 -9.678  6.849   1.00 75.83 175 A 1 
ATOM 1316 N N   . ASN A 1 176 ? -23.149 -7.504  10.797  1.00 96.70 176 A 1 
ATOM 1317 C CA  . ASN A 1 176 ? -24.086 -8.103  11.747  1.00 96.29 176 A 1 
ATOM 1318 C C   . ASN A 1 176 ? -24.468 -7.171  12.907  1.00 96.21 176 A 1 
ATOM 1319 O O   . ASN A 1 176 ? -25.529 -7.367  13.494  1.00 94.67 176 A 1 
ATOM 1320 C CB  . ASN A 1 176 ? -23.534 -9.454  12.224  1.00 95.93 176 A 1 
ATOM 1321 C CG  . ASN A 1 176 ? -23.611 -10.504 11.127  1.00 96.05 176 A 1 
ATOM 1322 O OD1 . ASN A 1 176 ? -24.682 -10.873 10.663  1.00 91.50 176 A 1 
ATOM 1323 N ND2 . ASN A 1 176 ? -22.495 -11.010 10.668  1.00 92.03 176 A 1 
ATOM 1324 N N   . THR A 1 177 ? -23.683 -6.136  13.212  1.00 96.39 177 A 1 
ATOM 1325 C CA  . THR A 1 177 ? -23.917 -5.282  14.393  1.00 96.20 177 A 1 
ATOM 1326 C C   . THR A 1 177 ? -24.263 -3.831  14.069  1.00 96.91 177 A 1 
ATOM 1327 O O   . THR A 1 177 ? -25.002 -3.203  14.827  1.00 96.30 177 A 1 
ATOM 1328 C CB  . THR A 1 177 ? -22.735 -5.327  15.368  1.00 95.53 177 A 1 
ATOM 1329 O OG1 . THR A 1 177 ? -21.602 -4.721  14.798  1.00 93.20 177 A 1 
ATOM 1330 C CG2 . THR A 1 177 ? -22.362 -6.747  15.787  1.00 90.85 177 A 1 
ATOM 1331 N N   . TYR A 1 178 ? -23.792 -3.279  12.947  1.00 96.12 178 A 1 
ATOM 1332 C CA  . TYR A 1 178 ? -24.006 -1.866  12.639  1.00 96.84 178 A 1 
ATOM 1333 C C   . TYR A 1 178 ? -25.460 -1.592  12.235  1.00 97.19 178 A 1 
ATOM 1334 O O   . TYR A 1 178 ? -26.123 -2.410  11.604  1.00 96.25 178 A 1 
ATOM 1335 C CB  . TYR A 1 178 ? -23.023 -1.378  11.565  1.00 96.91 178 A 1 
ATOM 1336 C CG  . TYR A 1 178 ? -21.605 -1.095  12.035  1.00 96.92 178 A 1 
ATOM 1337 C CD1 . TYR A 1 178 ? -21.027 -1.793  13.117  1.00 93.93 178 A 1 
ATOM 1338 C CD2 . TYR A 1 178 ? -20.851 -0.105  11.374  1.00 94.02 178 A 1 
ATOM 1339 C CE1 . TYR A 1 178 ? -19.719 -1.506  13.537  1.00 93.01 178 A 1 
ATOM 1340 C CE2 . TYR A 1 178 ? -19.537 0.184   11.787  1.00 93.35 178 A 1 
ATOM 1341 C CZ  . TYR A 1 178 ? -18.971 -0.517  12.870  1.00 94.38 178 A 1 
ATOM 1342 O OH  . TYR A 1 178 ? -17.707 -0.234  13.276  1.00 92.83 178 A 1 
ATOM 1343 N N   . SER A 1 179 ? -25.953 -0.399  12.557  1.00 97.08 179 A 1 
ATOM 1344 C CA  . SER A 1 179 ? -27.283 0.024   12.115  1.00 97.24 179 A 1 
ATOM 1345 C C   . SER A 1 179 ? -27.368 0.113   10.588  1.00 97.64 179 A 1 
ATOM 1346 O O   . SER A 1 179 ? -26.379 0.350   9.888   1.00 97.53 179 A 1 
ATOM 1347 C CB  . SER A 1 179 ? -27.664 1.363   12.758  1.00 97.12 179 A 1 
ATOM 1348 O OG  . SER A 1 179 ? -26.882 2.409   12.229  1.00 95.74 179 A 1 
ATOM 1349 N N   . GLN A 1 180 ? -28.582 0.013   10.042  1.00 96.98 180 A 1 
ATOM 1350 C CA  . GLN A 1 180 ? -28.807 0.187   8.599   1.00 97.46 180 A 1 
ATOM 1351 C C   . GLN A 1 180 ? -28.246 1.521   8.076   1.00 97.77 180 A 1 
ATOM 1352 O O   . GLN A 1 180 ? -27.719 1.585   6.962   1.00 97.59 180 A 1 
ATOM 1353 C CB  . GLN A 1 180 ? -30.312 0.078   8.317   1.00 97.25 180 A 1 
ATOM 1354 C CG  . GLN A 1 180 ? -30.635 0.154   6.817   1.00 95.88 180 A 1 
ATOM 1355 C CD  . GLN A 1 180 ? -32.131 0.070   6.535   1.00 95.52 180 A 1 
ATOM 1356 O OE1 . GLN A 1 180 ? -32.907 -0.520  7.258   1.00 89.12 180 A 1 
ATOM 1357 N NE2 . GLN A 1 180 ? -32.610 0.673   5.473   1.00 86.19 180 A 1 
ATOM 1358 N N   . LYS A 1 181 ? -28.341 2.582   8.880   1.00 97.90 181 A 1 
ATOM 1359 C CA  . LYS A 1 181 ? -27.830 3.913   8.531   1.00 97.78 181 A 1 
ATOM 1360 C C   . LYS A 1 181 ? -26.303 3.925   8.433   1.00 98.04 181 A 1 
ATOM 1361 O O   . LYS A 1 181 ? -25.773 4.496   7.481   1.00 97.47 181 A 1 
ATOM 1362 C CB  . LYS A 1 181 ? -28.346 4.934   9.555   1.00 97.36 181 A 1 
ATOM 1363 C CG  . LYS A 1 181 ? -27.954 6.376   9.206   1.00 89.44 181 A 1 
ATOM 1364 C CD  . LYS A 1 181 ? -28.460 7.347   10.281  1.00 85.86 181 A 1 
ATOM 1365 C CE  . LYS A 1 181 ? -28.008 8.779   9.984   1.00 76.96 181 A 1 
ATOM 1366 N NZ  . LYS A 1 181 ? -28.386 9.709   11.082  1.00 66.21 181 A 1 
ATOM 1367 N N   . GLU A 1 182 ? -25.613 3.300   9.383   1.00 97.11 182 A 1 
ATOM 1368 C CA  . GLU A 1 182 ? -24.146 3.194   9.382   1.00 96.75 182 A 1 
ATOM 1369 C C   . GLU A 1 182 ? -23.649 2.337   8.215   1.00 97.17 182 A 1 
ATOM 1370 O O   . GLU A 1 182 ? -22.768 2.778   7.479   1.00 96.85 182 A 1 
ATOM 1371 C CB  . GLU A 1 182 ? -23.671 2.599   10.707  1.00 96.53 182 A 1 
ATOM 1372 C CG  . GLU A 1 182 ? -23.836 3.597   11.860  1.00 92.70 182 A 1 
ATOM 1373 C CD  . GLU A 1 182 ? -23.794 2.909   13.222  1.00 91.46 182 A 1 
ATOM 1374 O OE1 . GLU A 1 182 ? -23.076 3.411   14.099  1.00 81.48 182 A 1 
ATOM 1375 O OE2 . GLU A 1 182 ? -24.575 1.939   13.370  1.00 83.82 182 A 1 
ATOM 1376 N N   . LEU A 1 183 ? -24.276 1.183   7.969   1.00 97.35 183 A 1 
ATOM 1377 C CA  . LEU A 1 183 ? -23.960 0.344   6.810   1.00 97.41 183 A 1 
ATOM 1378 C C   . LEU A 1 183 ? -24.138 1.105   5.494   1.00 97.64 183 A 1 
ATOM 1379 O O   . LEU A 1 183 ? -23.242 1.115   4.653   1.00 97.38 183 A 1 
ATOM 1380 C CB  . LEU A 1 183 ? -24.859 -0.906  6.809   1.00 97.28 183 A 1 
ATOM 1381 C CG  . LEU A 1 183 ? -24.553 -1.923  7.921   1.00 96.14 183 A 1 
ATOM 1382 C CD1 . LEU A 1 183 ? -25.590 -3.044  7.851   1.00 93.96 183 A 1 
ATOM 1383 C CD2 . LEU A 1 183 ? -23.162 -2.534  7.759   1.00 94.15 183 A 1 
ATOM 1384 N N   . ALA A 1 184 ? -25.277 1.782   5.320   1.00 97.50 184 A 1 
ATOM 1385 C CA  . ALA A 1 184 ? -25.531 2.572   4.118   1.00 97.44 184 A 1 
ATOM 1386 C C   . ALA A 1 184 ? -24.498 3.692   3.938   1.00 97.33 184 A 1 
ATOM 1387 O O   . ALA A 1 184 ? -24.072 3.945   2.810   1.00 96.81 184 A 1 
ATOM 1388 C CB  . ALA A 1 184 ? -26.955 3.136   4.178   1.00 97.49 184 A 1 
ATOM 1389 N N   . LYS A 1 185 ? -24.077 4.329   5.039   1.00 97.63 185 A 1 
ATOM 1390 C CA  . LYS A 1 185 ? -23.041 5.366   5.038   1.00 97.25 185 A 1 
ATOM 1391 C C   . LYS A 1 185 ? -21.687 4.805   4.598   1.00 97.11 185 A 1 
ATOM 1392 O O   . LYS A 1 185 ? -21.124 5.325   3.642   1.00 96.36 185 A 1 
ATOM 1393 C CB  . LYS A 1 185 ? -22.987 6.037   6.419   1.00 96.97 185 A 1 
ATOM 1394 C CG  . LYS A 1 185 ? -21.986 7.197   6.425   1.00 94.49 185 A 1 
ATOM 1395 C CD  . LYS A 1 185 ? -21.853 7.841   7.811   1.00 91.43 185 A 1 
ATOM 1396 C CE  . LYS A 1 185 ? -20.737 8.885   7.693   1.00 85.39 185 A 1 
ATOM 1397 N NZ  . LYS A 1 185 ? -20.332 9.465   8.992   1.00 76.98 185 A 1 
ATOM 1398 N N   . ILE A 1 186 ? -21.215 3.724   5.214   1.00 97.35 186 A 1 
ATOM 1399 C CA  . ILE A 1 186 ? -19.945 3.063   4.861   1.00 96.85 186 A 1 
ATOM 1400 C C   . ILE A 1 186 ? -19.946 2.657   3.385   1.00 97.04 186 A 1 
ATOM 1401 O O   . ILE A 1 186 ? -19.038 3.014   2.634   1.00 96.27 186 A 1 
ATOM 1402 C CB  . ILE A 1 186 ? -19.704 1.848   5.792   1.00 95.93 186 A 1 
ATOM 1403 C CG1 . ILE A 1 186 ? -19.346 2.338   7.214   1.00 92.40 186 A 1 
ATOM 1404 C CG2 . ILE A 1 186 ? -18.597 0.921   5.252   1.00 92.98 186 A 1 
ATOM 1405 C CD1 . ILE A 1 186 ? -19.347 1.228   8.268   1.00 88.09 186 A 1 
ATOM 1406 N N   . ILE A 1 187 ? -20.997 1.962   2.934   1.00 96.47 187 A 1 
ATOM 1407 C CA  . ILE A 1 187 ? -21.103 1.480   1.551   1.00 96.34 187 A 1 
ATOM 1408 C C   . ILE A 1 187 ? -21.125 2.653   0.554   1.00 95.94 187 A 1 
ATOM 1409 O O   . ILE A 1 187 ? -20.550 2.560   -0.534  1.00 95.04 187 A 1 
ATOM 1410 C CB  . ILE A 1 187 ? -22.340 0.561   1.415   1.00 96.73 187 A 1 
ATOM 1411 C CG1 . ILE A 1 187 ? -22.182 -0.727  2.267   1.00 96.27 187 A 1 
ATOM 1412 C CG2 . ILE A 1 187 ? -22.580 0.162   -0.050  1.00 95.97 187 A 1 
ATOM 1413 C CD1 . ILE A 1 187 ? -23.481 -1.529  2.429   1.00 94.83 187 A 1 
ATOM 1414 N N   . TYR A 1 188 ? -21.760 3.766   0.916   1.00 96.20 188 A 1 
ATOM 1415 C CA  . TYR A 1 188 ? -21.806 4.957   0.070   1.00 95.55 188 A 1 
ATOM 1416 C C   . TYR A 1 188 ? -20.473 5.710   0.043   1.00 95.21 188 A 1 
ATOM 1417 O O   . TYR A 1 188 ? -19.961 5.985   -1.037  1.00 94.08 188 A 1 
ATOM 1418 C CB  . TYR A 1 188 ? -22.950 5.863   0.533   1.00 95.49 188 A 1 
ATOM 1419 C CG  . TYR A 1 188 ? -23.098 7.117   -0.303  1.00 94.25 188 A 1 
ATOM 1420 C CD1 . TYR A 1 188 ? -22.634 8.355   0.186   1.00 89.43 188 A 1 
ATOM 1421 C CD2 . TYR A 1 188 ? -23.666 7.041   -1.589  1.00 90.94 188 A 1 
ATOM 1422 C CE1 . TYR A 1 188 ? -22.742 9.513   -0.605  1.00 89.83 188 A 1 
ATOM 1423 C CE2 . TYR A 1 188 ? -23.773 8.195   -2.385  1.00 89.87 188 A 1 
ATOM 1424 C CZ  . TYR A 1 188 ? -23.309 9.433   -1.893  1.00 91.24 188 A 1 
ATOM 1425 O OH  . TYR A 1 188 ? -23.405 10.549  -2.666  1.00 89.51 188 A 1 
ATOM 1426 N N   . GLU A 1 189 ? -19.905 6.035   1.207   1.00 93.13 189 A 1 
ATOM 1427 C CA  . GLU A 1 189 ? -18.710 6.883   1.325   1.00 91.85 189 A 1 
ATOM 1428 C C   . GLU A 1 189 ? -17.435 6.163   0.872   1.00 92.14 189 A 1 
ATOM 1429 O O   . GLU A 1 189 ? -16.627 6.744   0.148   1.00 90.68 189 A 1 
ATOM 1430 C CB  . GLU A 1 189 ? -18.555 7.393   2.773   1.00 91.94 189 A 1 
ATOM 1431 C CG  . GLU A 1 189 ? -19.644 8.419   3.149   1.00 89.39 189 A 1 
ATOM 1432 C CD  . GLU A 1 189 ? -19.533 8.987   4.576   1.00 87.24 189 A 1 
ATOM 1433 O OE1 . GLU A 1 189 ? -20.329 9.907   4.898   1.00 79.11 189 A 1 
ATOM 1434 O OE2 . GLU A 1 189 ? -18.740 8.495   5.401   1.00 81.10 189 A 1 
ATOM 1435 N N   . TYR A 1 190 ? -17.281 4.884   1.243   1.00 94.15 190 A 1 
ATOM 1436 C CA  . TYR A 1 190 ? -16.071 4.111   0.945   1.00 93.81 190 A 1 
ATOM 1437 C C   . TYR A 1 190 ? -16.189 3.251   -0.318  1.00 93.59 190 A 1 
ATOM 1438 O O   . TYR A 1 190 ? -15.180 2.884   -0.927  1.00 91.23 190 A 1 
ATOM 1439 C CB  . TYR A 1 190 ? -15.698 3.253   2.159   1.00 93.89 190 A 1 
ATOM 1440 C CG  . TYR A 1 190 ? -15.475 3.969   3.484   1.00 94.38 190 A 1 
ATOM 1441 C CD1 . TYR A 1 190 ? -15.212 5.355   3.553   1.00 90.43 190 A 1 
ATOM 1442 C CD2 . TYR A 1 190 ? -15.499 3.217   4.676   1.00 90.97 190 A 1 
ATOM 1443 C CE1 . TYR A 1 190 ? -14.991 5.984   4.793   1.00 90.11 190 A 1 
ATOM 1444 C CE2 . TYR A 1 190 ? -15.273 3.839   5.917   1.00 90.36 190 A 1 
ATOM 1445 C CZ  . TYR A 1 190 ? -15.021 5.223   5.979   1.00 92.03 190 A 1 
ATOM 1446 O OH  . TYR A 1 190 ? -14.806 5.826   7.178   1.00 89.94 190 A 1 
ATOM 1447 N N   . GLY A 1 191 ? -17.412 2.940   -0.759  1.00 93.79 191 A 1 
ATOM 1448 C CA  . GLY A 1 191 ? -17.661 2.181   -1.985  1.00 92.63 191 A 1 
ATOM 1449 C C   . GLY A 1 191 ? -18.028 3.037   -3.196  1.00 92.64 191 A 1 
ATOM 1450 O O   . GLY A 1 191 ? -18.001 2.539   -4.323  1.00 90.55 191 A 1 
ATOM 1451 N N   . GLU A 1 192 ? -18.400 4.307   -2.995  1.00 92.98 192 A 1 
ATOM 1452 C CA  . GLU A 1 192 ? -19.079 5.141   -3.995  1.00 92.37 192 A 1 
ATOM 1453 C C   . GLU A 1 192 ? -20.274 4.380   -4.632  1.00 92.53 192 A 1 
ATOM 1454 O O   . GLU A 1 192 ? -20.515 4.435   -5.845  1.00 90.11 192 A 1 
ATOM 1455 C CB  . GLU A 1 192 ? -18.073 5.737   -5.007  1.00 90.99 192 A 1 
ATOM 1456 C CG  . GLU A 1 192 ? -16.994 6.652   -4.380  1.00 89.08 192 A 1 
ATOM 1457 C CD  . GLU A 1 192 ? -16.007 7.243   -5.417  1.00 87.05 192 A 1 
ATOM 1458 O OE1 . GLU A 1 192 ? -15.723 8.471   -5.385  1.00 78.52 192 A 1 
ATOM 1459 O OE2 . GLU A 1 192 ? -15.450 6.483   -6.242  1.00 79.60 192 A 1 
ATOM 1460 N N   . GLU A 1 193 ? -21.014 3.614   -3.806  1.00 94.44 193 A 1 
ATOM 1461 C CA  . GLU A 1 193 ? -22.114 2.742   -4.224  1.00 95.03 193 A 1 
ATOM 1462 C C   . GLU A 1 193 ? -23.470 3.440   -4.085  1.00 95.91 193 A 1 
ATOM 1463 O O   . GLU A 1 193 ? -23.986 3.673   -2.992  1.00 94.97 193 A 1 
ATOM 1464 C CB  . GLU A 1 193 ? -22.065 1.404   -3.476  1.00 94.45 193 A 1 
ATOM 1465 C CG  . GLU A 1 193 ? -23.165 0.419   -3.909  1.00 92.83 193 A 1 
ATOM 1466 C CD  . GLU A 1 193 ? -23.260 0.325   -5.435  1.00 93.52 193 A 1 
ATOM 1467 O OE1 . GLU A 1 193 ? -24.194 0.955   -5.997  1.00 86.80 193 A 1 
ATOM 1468 O OE2 . GLU A 1 193 ? -22.346 -0.235  -6.077  1.00 87.76 193 A 1 
ATOM 1469 N N   . LYS A 1 194 ? -24.088 3.725   -5.228  1.00 94.79 194 A 1 
ATOM 1470 C CA  . LYS A 1 194 ? -25.392 4.412   -5.282  1.00 94.95 194 A 1 
ATOM 1471 C C   . LYS A 1 194 ? -26.562 3.588   -4.734  1.00 96.52 194 A 1 
ATOM 1472 O O   . LYS A 1 194 ? -27.573 4.161   -4.342  1.00 95.48 194 A 1 
ATOM 1473 C CB  . LYS A 1 194 ? -25.665 4.896   -6.717  1.00 92.65 194 A 1 
ATOM 1474 C CG  . LYS A 1 194 ? -25.846 3.748   -7.720  1.00 84.07 194 A 1 
ATOM 1475 C CD  . LYS A 1 194 ? -26.140 4.299   -9.121  1.00 79.79 194 A 1 
ATOM 1476 C CE  . LYS A 1 194 ? -26.374 3.142   -10.083 1.00 70.70 194 A 1 
ATOM 1477 N NZ  . LYS A 1 194 ? -26.788 3.624   -11.425 1.00 61.26 194 A 1 
ATOM 1478 N N   . PHE A 1 195 ? -26.436 2.262   -4.696  1.00 94.65 195 A 1 
ATOM 1479 C CA  . PHE A 1 195 ? -27.439 1.349   -4.139  1.00 95.47 195 A 1 
ATOM 1480 C C   . PHE A 1 195 ? -27.193 1.010   -2.661  1.00 96.86 195 A 1 
ATOM 1481 O O   . PHE A 1 195 ? -27.832 0.108   -2.126  1.00 96.85 195 A 1 
ATOM 1482 C CB  . PHE A 1 195 ? -27.556 0.096   -5.025  1.00 95.35 195 A 1 
ATOM 1483 C CG  . PHE A 1 195 ? -27.880 0.398   -6.475  1.00 94.83 195 A 1 
ATOM 1484 C CD1 . PHE A 1 195 ? -29.153 0.888   -6.825  1.00 91.87 195 A 1 
ATOM 1485 C CD2 . PHE A 1 195 ? -26.908 0.202   -7.471  1.00 92.73 195 A 1 
ATOM 1486 C CE1 . PHE A 1 195 ? -29.457 1.172   -8.167  1.00 91.47 195 A 1 
ATOM 1487 C CE2 . PHE A 1 195 ? -27.213 0.486   -8.815  1.00 91.40 195 A 1 
ATOM 1488 C CZ  . PHE A 1 195 ? -28.488 0.970   -9.163  1.00 91.53 195 A 1 
ATOM 1489 N N   . SER A 1 196 ? -26.330 1.758   -1.984  1.00 96.16 196 A 1 
ATOM 1490 C CA  . SER A 1 196 ? -25.947 1.544   -0.582  1.00 96.77 196 A 1 
ATOM 1491 C C   . SER A 1 196 ? -27.133 1.359   0.368   1.00 97.44 196 A 1 
ATOM 1492 O O   . SER A 1 196 ? -27.118 0.450   1.194   1.00 97.61 196 A 1 
ATOM 1493 C CB  . SER A 1 196 ? -25.100 2.723   -0.095  1.00 96.65 196 A 1 
ATOM 1494 O OG  . SER A 1 196 ? -25.816 3.944   -0.199  1.00 92.67 196 A 1 
ATOM 1495 N N   . ARG A 1 197 ? -28.190 2.154   0.226   1.00 97.17 197 A 1 
ATOM 1496 C CA  . ARG A 1 197 ? -29.398 2.059   1.065   1.00 97.50 197 A 1 
ATOM 1497 C C   . ARG A 1 197 ? -30.148 0.742   0.869   1.00 97.97 197 A 1 
ATOM 1498 O O   . ARG A 1 197 ? -30.590 0.156   1.852   1.00 97.58 197 A 1 
ATOM 1499 C CB  . ARG A 1 197 ? -30.343 3.236   0.792   1.00 97.37 197 A 1 
ATOM 1500 C CG  . ARG A 1 197 ? -29.751 4.588   1.214   1.00 94.19 197 A 1 
ATOM 1501 C CD  . ARG A 1 197 ? -30.764 5.703   0.945   1.00 90.68 197 A 1 
ATOM 1502 N NE  . ARG A 1 197 ? -30.218 7.033   1.281   1.00 80.84 197 A 1 
ATOM 1503 C CZ  . ARG A 1 197 ? -30.759 8.202   0.974   1.00 70.37 197 A 1 
ATOM 1504 N NH1 . ARG A 1 197 ? -31.889 8.300   0.325   1.00 60.89 197 A 1 
ATOM 1505 N NH2 . ARG A 1 197 ? -30.162 9.309   1.311   1.00 62.18 197 A 1 
ATOM 1506 N N   . ALA A 1 198 ? -30.298 0.295   -0.373  1.00 96.47 198 A 1 
ATOM 1507 C CA  . ALA A 1 198 ? -30.968 -0.964  -0.693  1.00 96.38 198 A 1 
ATOM 1508 C C   . ALA A 1 198 ? -30.144 -2.166  -0.205  1.00 97.16 198 A 1 
ATOM 1509 O O   . ALA A 1 198 ? -30.690 -3.061  0.431   1.00 96.76 198 A 1 
ATOM 1510 C CB  . ALA A 1 198 ? -31.224 -1.023  -2.204  1.00 96.08 198 A 1 
ATOM 1511 N N   . ILE A 1 199 ? -28.828 -2.140  -0.421  1.00 97.10 199 A 1 
ATOM 1512 C CA  . ILE A 1 199 ? -27.906 -3.176  0.061   1.00 97.24 199 A 1 
ATOM 1513 C C   . ILE A 1 199 ? -27.932 -3.249  1.594   1.00 97.65 199 A 1 
ATOM 1514 O O   . ILE A 1 199 ? -28.106 -4.331  2.144   1.00 97.58 199 A 1 
ATOM 1515 C CB  . ILE A 1 199 ? -26.481 -2.924  -0.479  1.00 97.24 199 A 1 
ATOM 1516 C CG1 . ILE A 1 199 ? -26.447 -3.060  -2.021  1.00 96.38 199 A 1 
ATOM 1517 C CG2 . ILE A 1 199 ? -25.477 -3.903  0.156   1.00 96.35 199 A 1 
ATOM 1518 C CD1 . ILE A 1 199 ? -25.175 -2.488  -2.662  1.00 94.56 199 A 1 
ATOM 1519 N N   . ALA A 1 200 ? -27.837 -2.115  2.288   1.00 97.18 200 A 1 
ATOM 1520 C CA  . ALA A 1 200 ? -27.895 -2.070  3.750   1.00 97.32 200 A 1 
ATOM 1521 C C   . ALA A 1 200 ? -29.231 -2.597  4.299   1.00 97.51 200 A 1 
ATOM 1522 O O   . ALA A 1 200 ? -29.236 -3.352  5.266   1.00 97.45 200 A 1 
ATOM 1523 C CB  . ALA A 1 200 ? -27.638 -0.630  4.203   1.00 97.50 200 A 1 
ATOM 1524 N N   . ALA A 1 201 ? -30.359 -2.261  3.668   1.00 97.44 201 A 1 
ATOM 1525 C CA  . ALA A 1 201 ? -31.663 -2.813  4.037   1.00 97.17 201 A 1 
ATOM 1526 C C   . ALA A 1 201 ? -31.729 -4.334  3.821   1.00 97.33 201 A 1 
ATOM 1527 O O   . ALA A 1 201 ? -32.246 -5.049  4.675   1.00 96.58 201 A 1 
ATOM 1528 C CB  . ALA A 1 201 ? -32.752 -2.088  3.236   1.00 97.02 201 A 1 
ATOM 1529 N N   . GLY A 1 202 ? -31.175 -4.835  2.710   1.00 97.10 202 A 1 
ATOM 1530 C CA  . GLY A 1 202 ? -31.069 -6.271  2.440   1.00 96.74 202 A 1 
ATOM 1531 C C   . GLY A 1 202 ? -30.228 -7.011  3.479   1.00 97.28 202 A 1 
ATOM 1532 O O   . GLY A 1 202 ? -30.658 -8.051  3.972   1.00 96.59 202 A 1 
ATOM 1533 N N   . ILE A 1 203 ? -29.079 -6.452  3.869   1.00 97.55 203 A 1 
ATOM 1534 C CA  . ILE A 1 203 ? -28.218 -6.999  4.932   1.00 97.38 203 A 1 
ATOM 1535 C C   . ILE A 1 203 ? -28.989 -7.095  6.251   1.00 97.36 203 A 1 
ATOM 1536 O O   . ILE A 1 203 ? -29.029 -8.163  6.854   1.00 96.73 203 A 1 
ATOM 1537 C CB  . ILE A 1 203 ? -26.931 -6.150  5.084   1.00 97.42 203 A 1 
ATOM 1538 C CG1 . ILE A 1 203 ? -26.007 -6.352  3.860   1.00 96.75 203 A 1 
ATOM 1539 C CG2 . ILE A 1 203 ? -26.160 -6.497  6.375   1.00 96.57 203 A 1 
ATOM 1540 C CD1 . ILE A 1 203 ? -24.877 -5.317  3.748   1.00 95.36 203 A 1 
ATOM 1541 N N   . VAL A 1 204 ? -29.642 -6.007  6.677   1.00 97.54 204 A 1 
ATOM 1542 C CA  . VAL A 1 204 ? -30.420 -5.980  7.929   1.00 97.29 204 A 1 
ATOM 1543 C C   . VAL A 1 204 ? -31.541 -7.013  7.895   1.00 97.04 204 A 1 
ATOM 1544 O O   . VAL A 1 204 ? -31.649 -7.811  8.818   1.00 96.09 204 A 1 
ATOM 1545 C CB  . VAL A 1 204 ? -30.953 -4.570  8.225   1.00 96.99 204 A 1 
ATOM 1546 C CG1 . VAL A 1 204 ? -31.923 -4.533  9.411   1.00 94.49 204 A 1 
ATOM 1547 C CG2 . VAL A 1 204 ? -29.785 -3.640  8.574   1.00 94.38 204 A 1 
ATOM 1548 N N   . LYS A 1 205 ? -32.306 -7.083  6.804   1.00 97.06 205 A 1 
ATOM 1549 C CA  . LYS A 1 205 ? -33.399 -8.052  6.649   1.00 96.62 205 A 1 
ATOM 1550 C C   . LYS A 1 205 ? -32.930 -9.507  6.781   1.00 96.59 205 A 1 
ATOM 1551 O O   . LYS A 1 205 ? -33.640 -10.324 7.357   1.00 94.76 205 A 1 
ATOM 1552 C CB  . LYS A 1 205 ? -34.070 -7.808  5.291   1.00 96.19 205 A 1 
ATOM 1553 C CG  . LYS A 1 205 ? -35.264 -8.739  5.071   1.00 90.10 205 A 1 
ATOM 1554 C CD  . LYS A 1 205 ? -35.892 -8.501  3.698   1.00 86.25 205 A 1 
ATOM 1555 C CE  . LYS A 1 205 ? -37.038 -9.494  3.515   1.00 76.33 205 A 1 
ATOM 1556 N NZ  . LYS A 1 205 ? -37.644 -9.387  2.169   1.00 67.69 205 A 1 
ATOM 1557 N N   . VAL A 1 206 ? -31.772 -9.851  6.213   1.00 96.22 206 A 1 
ATOM 1558 C CA  . VAL A 1 206 ? -31.251 -11.228 6.278   1.00 95.78 206 A 1 
ATOM 1559 C C   . VAL A 1 206 ? -30.715 -11.539 7.672   1.00 95.65 206 A 1 
ATOM 1560 O O   . VAL A 1 206 ? -31.062 -12.582 8.229   1.00 94.11 206 A 1 
ATOM 1561 C CB  . VAL A 1 206 ? -30.202 -11.482 5.180   1.00 95.83 206 A 1 
ATOM 1562 C CG1 . VAL A 1 206 ? -29.513 -12.846 5.338   1.00 93.25 206 A 1 
ATOM 1563 C CG2 . VAL A 1 206 ? -30.885 -11.472 3.805   1.00 93.26 206 A 1 
ATOM 1564 N N   . ARG A 1 207 ? -29.940 -10.636 8.283   1.00 95.56 207 A 1 
ATOM 1565 C CA  . ARG A 1 207 ? -29.347 -10.890 9.613   1.00 94.23 207 A 1 
ATOM 1566 C C   . ARG A 1 207 ? -30.366 -10.926 10.757  1.00 94.69 207 A 1 
ATOM 1567 O O   . ARG A 1 207 ? -30.060 -11.483 11.799  1.00 93.48 207 A 1 
ATOM 1568 C CB  . ARG A 1 207 ? -28.220 -9.886  9.888   1.00 91.72 207 A 1 
ATOM 1569 C CG  . ARG A 1 207 ? -28.762 -8.519  10.311  1.00 91.65 207 A 1 
ATOM 1570 C CD  . ARG A 1 207 ? -27.631 -7.532  10.510  1.00 92.61 207 A 1 
ATOM 1571 N NE  . ARG A 1 207 ? -28.149 -6.289  11.093  1.00 91.95 207 A 1 
ATOM 1572 C CZ  . ARG A 1 207 ? -27.480 -5.163  11.222  1.00 93.60 207 A 1 
ATOM 1573 N NH1 . ARG A 1 207 ? -26.268 -5.021  10.770  1.00 88.06 207 A 1 
ATOM 1574 N NH2 . ARG A 1 207 ? -28.016 -4.153  11.830  1.00 87.70 207 A 1 
ATOM 1575 N N   . GLU A 1 208 ? -31.572 -10.374 10.572  1.00 94.07 208 A 1 
ATOM 1576 C CA  . GLU A 1 208 ? -32.699 -10.544 11.504  1.00 93.10 208 A 1 
ATOM 1577 C C   . GLU A 1 208 ? -33.174 -12.003 11.594  1.00 93.18 208 A 1 
ATOM 1578 O O   . GLU A 1 208 ? -33.737 -12.399 12.609  1.00 89.86 208 A 1 
ATOM 1579 C CB  . GLU A 1 208 ? -33.875 -9.658  11.062  1.00 92.54 208 A 1 
ATOM 1580 C CG  . GLU A 1 208 ? -33.695 -8.184  11.454  1.00 87.14 208 A 1 
ATOM 1581 C CD  . GLU A 1 208 ? -34.765 -7.250  10.851  1.00 82.96 208 A 1 
ATOM 1582 O OE1 . GLU A 1 208 ? -34.678 -6.030  11.129  1.00 74.65 208 A 1 
ATOM 1583 O OE2 . GLU A 1 208 ? -35.637 -7.726  10.088  1.00 76.25 208 A 1 
ATOM 1584 N N   . GLN A 1 209 ? -32.940 -12.801 10.543  1.00 94.45 209 A 1 
ATOM 1585 C CA  . GLN A 1 209 ? -33.293 -14.222 10.506  1.00 93.52 209 A 1 
ATOM 1586 C C   . GLN A 1 209 ? -32.115 -15.111 10.916  1.00 94.12 209 A 1 
ATOM 1587 O O   . GLN A 1 209 ? -32.281 -16.072 11.664  1.00 90.37 209 A 1 
ATOM 1588 C CB  . GLN A 1 209 ? -33.771 -14.597 9.098   1.00 92.57 209 A 1 
ATOM 1589 C CG  . GLN A 1 209 ? -35.009 -13.793 8.674   1.00 87.55 209 A 1 
ATOM 1590 C CD  . GLN A 1 209 ? -35.491 -14.129 7.268   1.00 78.69 209 A 1 
ATOM 1591 O OE1 . GLN A 1 209 ? -34.937 -14.916 6.515   1.00 71.91 209 A 1 
ATOM 1592 N NE2 . GLN A 1 209 ? -36.581 -13.529 6.840   1.00 68.86 209 A 1 
ATOM 1593 N N   . SER A 1 210 ? -30.925 -14.808 10.415  1.00 94.05 210 A 1 
ATOM 1594 C CA  . SER A 1 210 ? -29.692 -15.542 10.704  1.00 93.94 210 A 1 
ATOM 1595 C C   . SER A 1 210 ? -28.460 -14.663 10.484  1.00 94.96 210 A 1 
ATOM 1596 O O   . SER A 1 210 ? -28.424 -13.848 9.565   1.00 92.48 210 A 1 
ATOM 1597 C CB  . SER A 1 210 ? -29.592 -16.805 9.837   1.00 91.79 210 A 1 
ATOM 1598 O OG  . SER A 1 210 ? -29.581 -16.491 8.459   1.00 83.99 210 A 1 
ATOM 1599 N N   . GLN A 1 211 ? -27.429 -14.868 11.301  1.00 95.58 211 A 1 
ATOM 1600 C CA  . GLN A 1 211 ? -26.158 -14.162 11.152  1.00 95.59 211 A 1 
ATOM 1601 C C   . GLN A 1 211 ? -25.524 -14.457 9.787   1.00 96.18 211 A 1 
ATOM 1602 O O   . GLN A 1 211 ? -25.396 -15.621 9.406   1.00 94.15 211 A 1 
ATOM 1603 C CB  . GLN A 1 211 ? -25.226 -14.580 12.296  1.00 93.41 211 A 1 
ATOM 1604 C CG  . GLN A 1 211 ? -23.957 -13.725 12.363  1.00 83.98 211 A 1 
ATOM 1605 C CD  . GLN A 1 211 ? -23.007 -14.149 13.477  1.00 81.21 211 A 1 
ATOM 1606 O OE1 . GLN A 1 211 ? -23.093 -15.234 14.035  1.00 73.33 211 A 1 
ATOM 1607 N NE2 . GLN A 1 211 ? -22.051 -13.317 13.825  1.00 69.25 211 A 1 
ATOM 1608 N N   . ILE A 1 212 ? -25.074 -13.416 9.093   1.00 94.83 212 A 1 
ATOM 1609 C CA  . ILE A 1 212 ? -24.334 -13.521 7.830   1.00 95.24 212 A 1 
ATOM 1610 C C   . ILE A 1 212 ? -22.872 -13.844 8.162   1.00 95.25 212 A 1 
ATOM 1611 O O   . ILE A 1 212 ? -22.217 -13.076 8.875   1.00 94.01 212 A 1 
ATOM 1612 C CB  . ILE A 1 212 ? -24.467 -12.220 7.014   1.00 95.76 212 A 1 
ATOM 1613 C CG1 . ILE A 1 212 ? -25.944 -11.842 6.750   1.00 94.91 212 A 1 
ATOM 1614 C CG2 . ILE A 1 212 ? -23.714 -12.357 5.677   1.00 94.45 212 A 1 
ATOM 1615 C CD1 . ILE A 1 212 ? -26.129 -10.383 6.326   1.00 92.95 212 A 1 
ATOM 1616 N N   . LYS A 1 213 ? -22.364 -14.970 7.662   1.00 95.11 213 A 1 
ATOM 1617 C CA  . LYS A 1 213 ? -21.039 -15.498 8.034   1.00 93.84 213 A 1 
ATOM 1618 C C   . LYS A 1 213 ? -20.039 -15.526 6.889   1.00 94.22 213 A 1 
ATOM 1619 O O   . LYS A 1 213 ? -18.840 -15.425 7.147   1.00 92.70 213 A 1 
ATOM 1620 C CB  . LYS A 1 213 ? -21.191 -16.904 8.625   1.00 92.56 213 A 1 
ATOM 1621 C CG  . LYS A 1 213 ? -22.008 -16.892 9.921   1.00 89.95 213 A 1 
ATOM 1622 C CD  . LYS A 1 213 ? -22.109 -18.299 10.504  1.00 85.10 213 A 1 
ATOM 1623 C CE  . LYS A 1 213 ? -22.949 -18.245 11.778  1.00 80.03 213 A 1 
ATOM 1624 N NZ  . LYS A 1 213 ? -23.095 -19.588 12.392  1.00 70.48 213 A 1 
ATOM 1625 N N   . THR A 1 214 ? -20.509 -15.662 5.648   1.00 93.80 214 A 1 
ATOM 1626 C CA  . THR A 1 214 ? -19.615 -15.898 4.512   1.00 94.56 214 A 1 
ATOM 1627 C C   . THR A 1 214 ? -19.696 -14.823 3.431   1.00 95.21 214 A 1 
ATOM 1628 O O   . THR A 1 214 ? -20.676 -14.081 3.284   1.00 95.14 214 A 1 
ATOM 1629 C CB  . THR A 1 214 ? -19.786 -17.303 3.910   1.00 94.44 214 A 1 
ATOM 1630 O OG1 . THR A 1 214 ? -20.914 -17.363 3.077   1.00 91.28 214 A 1 
ATOM 1631 C CG2 . THR A 1 214 ? -19.875 -18.414 4.951   1.00 90.47 214 A 1 
ATOM 1632 N N   . THR A 1 215 ? -18.623 -14.733 2.642   1.00 94.69 215 A 1 
ATOM 1633 C CA  . THR A 1 215 ? -18.532 -13.835 1.489   1.00 94.52 215 A 1 
ATOM 1634 C C   . THR A 1 215 ? -19.570 -14.167 0.419   1.00 95.05 215 A 1 
ATOM 1635 O O   . THR A 1 215 ? -20.106 -13.247 -0.205  1.00 95.00 215 A 1 
ATOM 1636 C CB  . THR A 1 215 ? -17.129 -13.870 0.864   1.00 93.86 215 A 1 
ATOM 1637 O OG1 . THR A 1 215 ? -16.759 -15.185 0.555   1.00 90.17 215 A 1 
ATOM 1638 C CG2 . THR A 1 215 ? -16.059 -13.296 1.793   1.00 89.88 215 A 1 
ATOM 1639 N N   . GLY A 1 216 ? -19.912 -15.440 0.234   1.00 94.24 216 A 1 
ATOM 1640 C CA  . GLY A 1 216 ? -20.949 -15.888 -0.695  1.00 93.94 216 A 1 
ATOM 1641 C C   . GLY A 1 216 ? -22.351 -15.446 -0.278  1.00 94.79 216 A 1 
ATOM 1642 O O   . GLY A 1 216 ? -23.105 -14.919 -1.107  1.00 94.26 216 A 1 
ATOM 1643 N N   . GLU A 1 217 ? -22.687 -15.556 1.005   1.00 94.47 217 A 1 
ATOM 1644 C CA  . GLU A 1 217 ? -23.949 -15.039 1.558   1.00 94.61 217 A 1 
ATOM 1645 C C   . GLU A 1 217 ? -24.070 -13.529 1.325   1.00 95.61 217 A 1 
ATOM 1646 O O   . GLU A 1 217 ? -25.067 -13.056 0.762   1.00 95.22 217 A 1 
ATOM 1647 C CB  . GLU A 1 217 ? -24.029 -15.321 3.068   1.00 94.45 217 A 1 
ATOM 1648 C CG  . GLU A 1 217 ? -24.255 -16.804 3.404   1.00 90.42 217 A 1 
ATOM 1649 C CD  . GLU A 1 217 ? -24.157 -17.093 4.914   1.00 91.27 217 A 1 
ATOM 1650 O OE1 . GLU A 1 217 ? -24.564 -18.203 5.320   1.00 81.93 217 A 1 
ATOM 1651 O OE2 . GLU A 1 217 ? -23.657 -16.223 5.671   1.00 85.01 217 A 1 
ATOM 1652 N N   . LEU A 1 218 ? -23.033 -12.767 1.670   1.00 95.06 218 A 1 
ATOM 1653 C CA  . LEU A 1 218 ? -23.008 -11.324 1.445   1.00 95.30 218 A 1 
ATOM 1654 C C   . LEU A 1 218 ? -23.099 -10.978 -0.047  1.00 95.98 218 A 1 
ATOM 1655 O O   . LEU A 1 218 ? -23.866 -10.091 -0.431  1.00 95.97 218 A 1 
ATOM 1656 C CB  . LEU A 1 218 ? -21.744 -10.735 2.096   1.00 95.59 218 A 1 
ATOM 1657 C CG  . LEU A 1 218 ? -21.611 -9.215  1.895   1.00 95.41 218 A 1 
ATOM 1658 C CD1 . LEU A 1 218 ? -22.774 -8.429  2.504   1.00 93.40 218 A 1 
ATOM 1659 C CD2 . LEU A 1 218 ? -20.311 -8.716  2.520   1.00 93.64 218 A 1 
ATOM 1660 N N   . ALA A 1 219 ? -22.360 -11.677 -0.910  1.00 95.34 219 A 1 
ATOM 1661 C CA  . ALA A 1 219 ? -22.378 -11.458 -2.355  1.00 94.70 219 A 1 
ATOM 1662 C C   . ALA A 1 219 ? -23.777 -11.670 -2.953  1.00 94.91 219 A 1 
ATOM 1663 O O   . ALA A 1 219 ? -24.217 -10.880 -3.797  1.00 94.68 219 A 1 
ATOM 1664 C CB  . ALA A 1 219 ? -21.344 -12.379 -3.007  1.00 94.35 219 A 1 
ATOM 1665 N N   . LYS A 1 220 ? -24.501 -12.684 -2.478  1.00 95.30 220 A 1 
ATOM 1666 C CA  . LYS A 1 220 ? -25.894 -12.932 -2.866  1.00 95.19 220 A 1 
ATOM 1667 C C   . LYS A 1 220 ? -26.809 -11.781 -2.438  1.00 95.78 220 A 1 
ATOM 1668 O O   . LYS A 1 220 ? -27.524 -11.245 -3.282  1.00 95.51 220 A 1 
ATOM 1669 C CB  . LYS A 1 220 ? -26.342 -14.280 -2.297  1.00 95.05 220 A 1 
ATOM 1670 C CG  . LYS A 1 220 ? -27.751 -14.643 -2.773  1.00 89.83 220 A 1 
ATOM 1671 C CD  . LYS A 1 220 ? -28.165 -16.008 -2.216  1.00 84.13 220 A 1 
ATOM 1672 C CE  . LYS A 1 220 ? -29.593 -16.324 -2.662  1.00 76.05 220 A 1 
ATOM 1673 N NZ  . LYS A 1 220 ? -30.049 -17.617 -2.103  1.00 66.29 220 A 1 
ATOM 1674 N N   . ILE A 1 221 ? -26.721 -11.332 -1.192  1.00 94.93 221 A 1 
ATOM 1675 C CA  . ILE A 1 221 ? -27.518 -10.201 -0.683  1.00 95.40 221 A 1 
ATOM 1676 C C   . ILE A 1 221 ? -27.265 -8.939  -1.517  1.00 96.03 221 A 1 
ATOM 1677 O O   . ILE A 1 221 ? -28.213 -8.268  -1.925  1.00 95.57 221 A 1 
ATOM 1678 C CB  . ILE A 1 221 ? -27.210 -9.942  0.806   1.00 96.19 221 A 1 
ATOM 1679 C CG1 . ILE A 1 221 ? -27.641 -11.140 1.681   1.00 95.50 221 A 1 
ATOM 1680 C CG2 . ILE A 1 221 ? -27.927 -8.669  1.303   1.00 95.27 221 A 1 
ATOM 1681 C CD1 . ILE A 1 221 ? -26.984 -11.137 3.062   1.00 93.50 221 A 1 
ATOM 1682 N N   . ILE A 1 222 ? -25.998 -8.622  -1.806  1.00 96.00 222 A 1 
ATOM 1683 C CA  . ILE A 1 222 ? -25.643 -7.469  -2.640  1.00 95.35 222 A 1 
ATOM 1684 C C   . ILE A 1 222 ? -26.263 -7.614  -4.028  1.00 95.22 222 A 1 
ATOM 1685 O O   . ILE A 1 222 ? -26.905 -6.686  -4.525  1.00 94.72 222 A 1 
ATOM 1686 C CB  . ILE A 1 222 ? -24.114 -7.308  -2.741  1.00 95.72 222 A 1 
ATOM 1687 C CG1 . ILE A 1 222 ? -23.488 -6.977  -1.369  1.00 94.63 222 A 1 
ATOM 1688 C CG2 . ILE A 1 222 ? -23.750 -6.190  -3.741  1.00 94.07 222 A 1 
ATOM 1689 C CD1 . ILE A 1 222 ? -21.982 -7.263  -1.326  1.00 92.93 222 A 1 
ATOM 1690 N N   . SER A 1 223 ? -26.102 -8.781  -4.638  1.00 95.06 223 A 1 
ATOM 1691 C CA  . SER A 1 223 ? -26.655 -9.069  -5.959  1.00 93.69 223 A 1 
ATOM 1692 C C   . SER A 1 223 ? -28.171 -8.860  -5.975  1.00 93.43 223 A 1 
ATOM 1693 O O   . SER A 1 223 ? -28.668 -8.146  -6.841  1.00 92.21 223 A 1 
ATOM 1694 C CB  . SER A 1 223 ? -26.282 -10.494 -6.374  1.00 92.69 223 A 1 
ATOM 1695 O OG  . SER A 1 223 ? -26.632 -10.728 -7.723  1.00 80.33 223 A 1 
ATOM 1696 N N   . ASP A 1 224 ? -28.898 -9.384  -4.999  1.00 94.03 224 A 1 
ATOM 1697 C CA  . ASP A 1 224 ? -30.363 -9.300  -4.946  1.00 93.77 224 A 1 
ATOM 1698 C C   . ASP A 1 224 ? -30.879 -7.863  -4.751  1.00 94.06 224 A 1 
ATOM 1699 O O   . ASP A 1 224 ? -31.996 -7.546  -5.157  1.00 92.38 224 A 1 
ATOM 1700 C CB  . ASP A 1 224 ? -30.879 -10.256 -3.862  1.00 93.83 224 A 1 
ATOM 1701 C CG  . ASP A 1 224 ? -30.655 -11.737 -4.208  1.00 92.80 224 A 1 
ATOM 1702 O OD1 . ASP A 1 224 ? -30.406 -12.045 -5.401  1.00 88.73 224 A 1 
ATOM 1703 O OD2 . ASP A 1 224 ? -30.760 -12.568 -3.279  1.00 90.15 224 A 1 
ATOM 1704 N N   . ASN A 1 225 ? -30.045 -6.966  -4.228  1.00 94.03 225 A 1 
ATOM 1705 C CA  . ASN A 1 225 ? -30.385 -5.562  -3.969  1.00 94.09 225 A 1 
ATOM 1706 C C   . ASN A 1 225 ? -29.805 -4.574  -5.001  1.00 94.57 225 A 1 
ATOM 1707 O O   . ASN A 1 225 ? -29.879 -3.354  -4.820  1.00 92.72 225 A 1 
ATOM 1708 C CB  . ASN A 1 225 ? -30.031 -5.236  -2.511  1.00 94.69 225 A 1 
ATOM 1709 C CG  . ASN A 1 225 ? -30.979 -5.935  -1.553  1.00 95.38 225 A 1 
ATOM 1710 O OD1 . ASN A 1 225 ? -32.065 -5.457  -1.277  1.00 87.60 225 A 1 
ATOM 1711 N ND2 . ASN A 1 225 ? -30.629 -7.093  -1.056  1.00 89.33 225 A 1 
ATOM 1712 N N   . VAL A 1 226 ? -29.241 -5.078  -6.110  1.00 95.45 226 A 1 
ATOM 1713 C CA  . VAL A 1 226 ? -28.722 -4.264  -7.218  1.00 94.58 226 A 1 
ATOM 1714 C C   . VAL A 1 226 ? -29.461 -4.613  -8.519  1.00 94.03 226 A 1 
ATOM 1715 O O   . VAL A 1 226 ? -29.627 -5.793  -8.842  1.00 91.29 226 A 1 
ATOM 1716 C CB  . VAL A 1 226 ? -27.193 -4.427  -7.350  1.00 92.96 226 A 1 
ATOM 1717 C CG1 . VAL A 1 226 ? -26.638 -3.685  -8.571  1.00 85.58 226 A 1 
ATOM 1718 C CG2 . VAL A 1 226 ? -26.473 -3.846  -6.127  1.00 86.15 226 A 1 
ATOM 1719 N N   . PRO A 1 227 ? -29.887 -3.616  -9.332  1.00 93.58 227 A 1 
ATOM 1720 C CA  . PRO A 1 227 ? -30.603 -3.855  -10.587 1.00 91.73 227 A 1 
ATOM 1721 C C   . PRO A 1 227 ? -29.841 -4.756  -11.571 1.00 91.21 227 A 1 
ATOM 1722 O O   . PRO A 1 227 ? -28.627 -4.624  -11.752 1.00 88.03 227 A 1 
ATOM 1723 C CB  . PRO A 1 227 ? -30.850 -2.472  -11.199 1.00 89.87 227 A 1 
ATOM 1724 C CG  . PRO A 1 227 ? -30.892 -1.556  -9.978  1.00 89.62 227 A 1 
ATOM 1725 C CD  . PRO A 1 227 ? -29.876 -2.193  -9.035  1.00 92.42 227 A 1 
ATOM 1726 N N   . HIS A 1 228 ? -30.574 -5.610  -12.308 1.00 91.48 228 A 1 
ATOM 1727 C CA  . HIS A 1 228 ? -29.999 -6.520  -13.311 1.00 89.63 228 A 1 
ATOM 1728 C C   . HIS A 1 228 ? -29.145 -5.808  -14.375 1.00 88.91 228 A 1 
ATOM 1729 O O   . HIS A 1 228 ? -28.123 -6.337  -14.806 1.00 84.64 228 A 1 
ATOM 1730 C CB  . HIS A 1 228 ? -31.126 -7.309  -13.997 1.00 87.46 228 A 1 
ATOM 1731 C CG  . HIS A 1 228 ? -31.609 -8.473  -13.170 1.00 78.45 228 A 1 
ATOM 1732 N ND1 . HIS A 1 228 ? -30.989 -9.697  -13.059 1.00 67.48 228 A 1 
ATOM 1733 C CD2 . HIS A 1 228 ? -32.730 -8.518  -12.388 1.00 66.91 228 A 1 
ATOM 1734 C CE1 . HIS A 1 228 ? -31.719 -10.462 -12.231 1.00 63.55 228 A 1 
ATOM 1735 N NE2 . HIS A 1 228 ? -32.787 -9.782  -11.794 1.00 65.52 228 A 1 
ATOM 1736 N N   . SER A 1 229 ? -29.518 -4.590  -14.770 1.00 88.21 229 A 1 
ATOM 1737 C CA  . SER A 1 229 ? -28.754 -3.787  -15.734 1.00 86.52 229 A 1 
ATOM 1738 C C   . SER A 1 229 ? -27.322 -3.479  -15.269 1.00 86.18 229 A 1 
ATOM 1739 O O   . SER A 1 229 ? -26.421 -3.366  -16.098 1.00 82.67 229 A 1 
ATOM 1740 C CB  . SER A 1 229 ? -29.497 -2.475  -16.009 1.00 86.12 229 A 1 
ATOM 1741 O OG  . SER A 1 229 ? -29.741 -1.777  -14.802 1.00 79.84 229 A 1 
ATOM 1742 N N   . VAL A 1 230 ? -27.110 -3.375  -13.959 1.00 86.67 230 A 1 
ATOM 1743 C CA  . VAL A 1 230 ? -25.777 -3.142  -13.377 1.00 84.11 230 A 1 
ATOM 1744 C C   . VAL A 1 230 ? -24.958 -4.428  -13.381 1.00 85.55 230 A 1 
ATOM 1745 O O   . VAL A 1 230 ? -23.801 -4.404  -13.802 1.00 82.47 230 A 1 
ATOM 1746 C CB  . VAL A 1 230 ? -25.892 -2.558  -11.959 1.00 82.57 230 A 1 
ATOM 1747 C CG1 . VAL A 1 230 ? -24.517 -2.301  -11.328 1.00 78.13 230 A 1 
ATOM 1748 C CG2 . VAL A 1 230 ? -26.650 -1.225  -11.993 1.00 79.46 230 A 1 
ATOM 1749 N N   . LYS A 1 231 ? -25.574 -5.560  -12.998 1.00 85.48 231 A 1 
ATOM 1750 C CA  . LYS A 1 231 ? -24.930 -6.885  -12.940 1.00 83.49 231 A 1 
ATOM 1751 C C   . LYS A 1 231 ? -24.360 -7.324  -14.290 1.00 83.98 231 A 1 
ATOM 1752 O O   . LYS A 1 231 ? -23.321 -7.971  -14.331 1.00 80.20 231 A 1 
ATOM 1753 C CB  . LYS A 1 231 ? -25.923 -7.958  -12.452 1.00 81.32 231 A 1 
ATOM 1754 C CG  . LYS A 1 231 ? -26.617 -7.640  -11.127 1.00 81.47 231 A 1 
ATOM 1755 C CD  . LYS A 1 231 ? -27.497 -8.822  -10.676 1.00 80.77 231 A 1 
ATOM 1756 C CE  . LYS A 1 231 ? -28.556 -8.347  -9.693  1.00 76.22 231 A 1 
ATOM 1757 N NZ  . LYS A 1 231 ? -29.393 -9.444  -9.148  1.00 70.98 231 A 1 
ATOM 1758 N N   . ARG A 1 232 ? -25.006 -6.950  -15.398 1.00 83.78 232 A 1 
ATOM 1759 C CA  . ARG A 1 232 ? -24.568 -7.323  -16.753 1.00 81.37 232 A 1 
ATOM 1760 C C   . ARG A 1 232 ? -23.215 -6.718  -17.147 1.00 82.07 232 A 1 
ATOM 1761 O O   . ARG A 1 232 ? -22.500 -7.302  -17.950 1.00 77.63 232 A 1 
ATOM 1762 C CB  . ARG A 1 232 ? -25.669 -6.939  -17.759 1.00 78.81 232 A 1 
ATOM 1763 C CG  . ARG A 1 232 ? -25.520 -7.712  -19.072 1.00 70.83 232 A 1 
ATOM 1764 C CD  . ARG A 1 232 ? -26.659 -7.410  -20.058 1.00 66.35 232 A 1 
ATOM 1765 N NE  . ARG A 1 232 ? -26.452 -6.127  -20.756 1.00 59.58 232 A 1 
ATOM 1766 C CZ  . ARG A 1 232 ? -27.260 -5.606  -21.668 1.00 50.58 232 A 1 
ATOM 1767 N NH1 . ARG A 1 232 ? -28.401 -6.158  -21.984 1.00 47.46 232 A 1 
ATOM 1768 N NH2 . ARG A 1 232 ? -26.932 -4.513  -22.295 1.00 46.74 232 A 1 
ATOM 1769 N N   . ASN A 1 233 ? -22.873 -5.558  -16.600 1.00 84.64 233 A 1 
ATOM 1770 C CA  . ASN A 1 233 ? -21.684 -4.811  -17.022 1.00 82.57 233 A 1 
ATOM 1771 C C   . ASN A 1 233 ? -20.491 -4.975  -16.067 1.00 82.99 233 A 1 
ATOM 1772 O O   . ASN A 1 233 ? -19.342 -4.897  -16.499 1.00 77.57 233 A 1 
ATOM 1773 C CB  . ASN A 1 233 ? -22.074 -3.332  -17.173 1.00 79.40 233 A 1 
ATOM 1774 C CG  . ASN A 1 233 ? -23.047 -3.077  -18.312 1.00 73.53 233 A 1 
ATOM 1775 O OD1 . ASN A 1 233 ? -23.203 -3.846  -19.244 1.00 66.64 233 A 1 
ATOM 1776 N ND2 . ASN A 1 233 ? -23.742 -1.962  -18.285 1.00 67.08 233 A 1 
ATOM 1777 N N   . LYS A 1 234 ? -20.740 -5.152  -14.765 1.00 85.60 234 A 1 
ATOM 1778 C CA  . LYS A 1 234 ? -19.708 -5.231  -13.717 1.00 86.24 234 A 1 
ATOM 1779 C C   . LYS A 1 234 ? -20.207 -6.084  -12.553 1.00 89.52 234 A 1 
ATOM 1780 O O   . LYS A 1 234 ? -21.401 -6.094  -12.276 1.00 85.95 234 A 1 
ATOM 1781 C CB  . LYS A 1 234 ? -19.339 -3.822  -13.208 1.00 81.18 234 A 1 
ATOM 1782 C CG  . LYS A 1 234 ? -18.735 -2.922  -14.300 1.00 73.71 234 A 1 
ATOM 1783 C CD  . LYS A 1 234 ? -18.254 -1.573  -13.757 1.00 71.69 234 A 1 
ATOM 1784 C CE  . LYS A 1 234 ? -17.695 -0.756  -14.930 1.00 63.90 234 A 1 
ATOM 1785 N NZ  . LYS A 1 234 ? -17.194 0.576   -14.512 1.00 56.15 234 A 1 
ATOM 1786 N N   . ASN A 1 235 ? -19.287 -6.721  -11.830 1.00 87.82 235 A 1 
ATOM 1787 C CA  . ASN A 1 235 ? -19.648 -7.439  -10.613 1.00 90.36 235 A 1 
ATOM 1788 C C   . ASN A 1 235 ? -20.175 -6.446  -9.549  1.00 92.18 235 A 1 
ATOM 1789 O O   . ASN A 1 235 ? -19.447 -5.512  -9.195  1.00 90.22 235 A 1 
ATOM 1790 C CB  . ASN A 1 235 ? -18.447 -8.267  -10.122 1.00 88.22 235 A 1 
ATOM 1791 C CG  . ASN A 1 235 ? -18.871 -9.233  -9.026  1.00 84.66 235 A 1 
ATOM 1792 O OD1 . ASN A 1 235 ? -19.557 -8.859  -8.089  1.00 79.41 235 A 1 
ATOM 1793 N ND2 . ASN A 1 235 ? -18.534 -10.493 -9.135  1.00 77.41 235 A 1 
ATOM 1794 N N   . PRO A 1 236 ? -21.421 -6.618  -9.044  1.00 92.19 236 A 1 
ATOM 1795 C CA  . PRO A 1 236 ? -22.039 -5.674  -8.113  1.00 92.67 236 A 1 
ATOM 1796 C C   . PRO A 1 236 ? -21.361 -5.659  -6.737  1.00 94.53 236 A 1 
ATOM 1797 O O   . PRO A 1 236 ? -21.457 -4.664  -6.024  1.00 93.20 236 A 1 
ATOM 1798 C CB  . PRO A 1 236 ? -23.504 -6.118  -8.016  1.00 91.07 236 A 1 
ATOM 1799 C CG  . PRO A 1 236 ? -23.450 -7.617  -8.292  1.00 91.36 236 A 1 
ATOM 1800 C CD  . PRO A 1 236 ? -22.339 -7.718  -9.332  1.00 93.32 236 A 1 
ATOM 1801 N N   . CYS A 1 237 ? -20.638 -6.731  -6.381  1.00 93.14 237 A 1 
ATOM 1802 C CA  . CYS A 1 237 ? -20.021 -6.875  -5.063  1.00 93.72 237 A 1 
ATOM 1803 C C   . CYS A 1 237 ? -18.780 -5.997  -4.877  1.00 94.24 237 A 1 
ATOM 1804 O O   . CYS A 1 237 ? -18.460 -5.633  -3.747  1.00 93.64 237 A 1 
ATOM 1805 C CB  . CYS A 1 237 ? -19.676 -8.352  -4.836  1.00 93.23 237 A 1 
ATOM 1806 S SG  . CYS A 1 237 ? -21.176 -9.358  -5.013  1.00 92.15 237 A 1 
ATOM 1807 N N   . LYS A 1 238 ? -18.095 -5.614  -5.967  1.00 93.23 238 A 1 
ATOM 1808 C CA  . LYS A 1 238 ? -16.789 -4.935  -5.923  1.00 92.22 238 A 1 
ATOM 1809 C C   . LYS A 1 238 ? -16.777 -3.727  -4.979  1.00 92.85 238 A 1 
ATOM 1810 O O   . LYS A 1 238 ? -15.873 -3.590  -4.167  1.00 92.53 238 A 1 
ATOM 1811 C CB  . LYS A 1 238 ? -16.357 -4.543  -7.347  1.00 90.89 238 A 1 
ATOM 1812 C CG  . LYS A 1 238 ? -14.965 -3.887  -7.347  1.00 85.54 238 A 1 
ATOM 1813 C CD  . LYS A 1 238 ? -14.433 -3.571  -8.753  1.00 80.95 238 A 1 
ATOM 1814 C CE  . LYS A 1 238 ? -13.050 -2.932  -8.574  1.00 73.44 238 A 1 
ATOM 1815 N NZ  . LYS A 1 238 ? -12.345 -2.657  -9.851  1.00 64.98 238 A 1 
ATOM 1816 N N   . LYS A 1 239 ? -17.767 -2.855  -5.090  1.00 93.01 239 A 1 
ATOM 1817 C CA  . LYS A 1 239 ? -17.828 -1.600  -4.332  1.00 93.64 239 A 1 
ATOM 1818 C C   . LYS A 1 239 ? -18.160 -1.810  -2.853  1.00 94.93 239 A 1 
ATOM 1819 O O   . LYS A 1 239 ? -17.555 -1.173  -2.004  1.00 94.55 239 A 1 
ATOM 1820 C CB  . LYS A 1 239 ? -18.874 -0.694  -4.964  1.00 92.97 239 A 1 
ATOM 1821 C CG  . LYS A 1 239 ? -18.432 -0.133  -6.320  1.00 91.94 239 A 1 
ATOM 1822 C CD  . LYS A 1 239 ? -19.563 0.786   -6.748  1.00 89.22 239 A 1 
ATOM 1823 C CE  . LYS A 1 239 ? -19.229 1.722   -7.885  1.00 83.99 239 A 1 
ATOM 1824 N NZ  . LYS A 1 239 ? -20.244 2.797   -7.853  1.00 77.64 239 A 1 
ATOM 1825 N N   . THR A 1 240 ? -19.087 -2.723  -2.552  1.00 94.45 240 A 1 
ATOM 1826 C CA  . THR A 1 240 ? -19.446 -3.034  -1.161  1.00 95.31 240 A 1 
ATOM 1827 C C   . THR A 1 240 ? -18.303 -3.743  -0.440  1.00 95.82 240 A 1 
ATOM 1828 O O   . THR A 1 240 ? -17.989 -3.380  0.687   1.00 95.48 240 A 1 
ATOM 1829 C CB  . THR A 1 240 ? -20.726 -3.875  -1.100  1.00 95.74 240 A 1 
ATOM 1830 O OG1 . THR A 1 240 ? -21.759 -3.204  -1.781  1.00 93.17 240 A 1 
ATOM 1831 C CG2 . THR A 1 240 ? -21.201 -4.116  0.331   1.00 92.95 240 A 1 
ATOM 1832 N N   . PHE A 1 241 ? -17.621 -4.693  -1.100  1.00 94.47 241 A 1 
ATOM 1833 C CA  . PHE A 1 241 ? -16.436 -5.350  -0.537  1.00 93.92 241 A 1 
ATOM 1834 C C   . PHE A 1 241 ? -15.296 -4.351  -0.303  1.00 93.66 241 A 1 
ATOM 1835 O O   . PHE A 1 241 ? -14.703 -4.343  0.767   1.00 92.89 241 A 1 
ATOM 1836 C CB  . PHE A 1 241 ? -15.992 -6.505  -1.444  1.00 94.18 241 A 1 
ATOM 1837 C CG  . PHE A 1 241 ? -16.709 -7.814  -1.169  1.00 94.45 241 A 1 
ATOM 1838 C CD1 . PHE A 1 241 ? -15.972 -8.923  -0.697  1.00 89.86 241 A 1 
ATOM 1839 C CD2 . PHE A 1 241 ? -18.097 -7.939  -1.344  1.00 90.14 241 A 1 
ATOM 1840 C CE1 . PHE A 1 241 ? -16.621 -10.134 -0.406  1.00 88.77 241 A 1 
ATOM 1841 C CE2 . PHE A 1 241 ? -18.750 -9.148  -1.047  1.00 89.30 241 A 1 
ATOM 1842 C CZ  . PHE A 1 241 ? -18.010 -10.248 -0.578  1.00 94.09 241 A 1 
ATOM 1843 N N   . GLN A 1 242 ? -15.047 -3.440  -1.250  1.00 93.41 242 A 1 
ATOM 1844 C CA  . GLN A 1 242 ? -14.101 -2.341  -1.053  1.00 92.92 242 A 1 
ATOM 1845 C C   . GLN A 1 242 ? -14.476 -1.485  0.165   1.00 93.36 242 A 1 
ATOM 1846 O O   . GLN A 1 242 ? -13.612 -1.169  0.975   1.00 93.15 242 A 1 
ATOM 1847 C CB  . GLN A 1 242 ? -14.040 -1.492  -2.331  1.00 92.09 242 A 1 
ATOM 1848 C CG  . GLN A 1 242 ? -13.057 -0.317  -2.219  1.00 86.55 242 A 1 
ATOM 1849 C CD  . GLN A 1 242 ? -13.134 0.608   -3.430  1.00 86.42 242 A 1 
ATOM 1850 O OE1 . GLN A 1 242 ? -13.092 0.195   -4.582  1.00 79.19 242 A 1 
ATOM 1851 N NE2 . GLN A 1 242 ? -13.266 1.892   -3.218  1.00 76.68 242 A 1 
ATOM 1852 N N   . ALA A 1 243 ? -15.749 -1.121  0.309   1.00 94.28 243 A 1 
ATOM 1853 C CA  . ALA A 1 243 ? -16.210 -0.291  1.419   1.00 94.59 243 A 1 
ATOM 1854 C C   . ALA A 1 243 ? -15.992 -0.956  2.783   1.00 94.76 243 A 1 
ATOM 1855 O O   . ALA A 1 243 ? -15.488 -0.313  3.705   1.00 94.56 243 A 1 
ATOM 1856 C CB  . ALA A 1 243 ? -17.692 0.022   1.197   1.00 95.11 243 A 1 
ATOM 1857 N N   . LEU A 1 244 ? -16.336 -2.243  2.901   1.00 95.06 244 A 1 
ATOM 1858 C CA  . LEU A 1 244 ? -16.134 -3.015  4.127   1.00 94.68 244 A 1 
ATOM 1859 C C   . LEU A 1 244 ? -14.649 -3.176  4.445   1.00 94.28 244 A 1 
ATOM 1860 O O   . LEU A 1 244 ? -14.254 -2.930  5.578   1.00 93.77 244 A 1 
ATOM 1861 C CB  . LEU A 1 244 ? -16.813 -4.387  3.995   1.00 95.51 244 A 1 
ATOM 1862 C CG  . LEU A 1 244 ? -18.347 -4.323  3.965   1.00 95.07 244 A 1 
ATOM 1863 C CD1 . LEU A 1 244 ? -18.900 -5.707  3.636   1.00 92.87 244 A 1 
ATOM 1864 C CD2 . LEU A 1 244 ? -18.945 -3.870  5.300   1.00 92.58 244 A 1 
ATOM 1865 N N   . ARG A 1 245 ? -13.822 -3.498  3.456   1.00 93.61 245 A 1 
ATOM 1866 C CA  . ARG A 1 245 ? -12.366 -3.584  3.614   1.00 92.38 245 A 1 
ATOM 1867 C C   . ARG A 1 245 ? -11.761 -2.284  4.152   1.00 92.76 245 A 1 
ATOM 1868 O O   . ARG A 1 245 ? -11.007 -2.316  5.116   1.00 92.58 245 A 1 
ATOM 1869 C CB  . ARG A 1 245 ? -11.762 -3.954  2.257   1.00 91.35 245 A 1 
ATOM 1870 C CG  . ARG A 1 245 ? -10.264 -4.244  2.323   1.00 84.56 245 A 1 
ATOM 1871 C CD  . ARG A 1 245 ? -9.650  -4.116  0.930   1.00 84.72 245 A 1 
ATOM 1872 N NE  . ARG A 1 245 ? -9.507  -2.708  0.546   1.00 81.23 245 A 1 
ATOM 1873 C CZ  . ARG A 1 245 ? -9.068  -2.207  -0.583  1.00 82.00 245 A 1 
ATOM 1874 N NH1 . ARG A 1 245 ? -8.800  -2.941  -1.618  1.00 71.83 245 A 1 
ATOM 1875 N NH2 . ARG A 1 245 ? -8.865  -0.929  -0.667  1.00 72.11 245 A 1 
ATOM 1876 N N   . ILE A 1 246 ? -12.129 -1.149  3.551   1.00 93.35 246 A 1 
ATOM 1877 C CA  . ILE A 1 246 ? -11.676 0.179   3.995   1.00 92.93 246 A 1 
ATOM 1878 C C   . ILE A 1 246 ? -12.094 0.435   5.444   1.00 92.87 246 A 1 
ATOM 1879 O O   . ILE A 1 246 ? -11.282 0.918   6.230   1.00 92.31 246 A 1 
ATOM 1880 C CB  . ILE A 1 246 ? -12.216 1.276   3.043   1.00 93.18 246 A 1 
ATOM 1881 C CG1 . ILE A 1 246 ? -11.500 1.191   1.676   1.00 92.37 246 A 1 
ATOM 1882 C CG2 . ILE A 1 246 ? -12.038 2.691   3.633   1.00 92.29 246 A 1 
ATOM 1883 C CD1 . ILE A 1 246 ? -12.188 1.999   0.565   1.00 90.38 246 A 1 
ATOM 1884 N N   . ALA A 1 247 ? -13.339 0.089   5.806   1.00 93.89 247 A 1 
ATOM 1885 C CA  . ALA A 1 247 ? -13.858 0.284   7.158   1.00 93.58 247 A 1 
ATOM 1886 C C   . ALA A 1 247 ? -13.165 -0.615  8.195   1.00 93.30 247 A 1 
ATOM 1887 O O   . ALA A 1 247 ? -12.763 -0.125  9.245   1.00 92.83 247 A 1 
ATOM 1888 C CB  . ALA A 1 247 ? -15.373 0.046   7.140   1.00 94.46 247 A 1 
ATOM 1889 N N   . VAL A 1 248 ? -12.996 -1.907  7.893   1.00 94.07 248 A 1 
ATOM 1890 C CA  . VAL A 1 248 ? -12.331 -2.887  8.780   1.00 93.34 248 A 1 
ATOM 1891 C C   . VAL A 1 248 ? -10.898 -2.471  9.094   1.00 92.53 248 A 1 
ATOM 1892 O O   . VAL A 1 248 ? -10.434 -2.649  10.215  1.00 91.62 248 A 1 
ATOM 1893 C CB  . VAL A 1 248 ? -12.349 -4.287  8.131   1.00 93.31 248 A 1 
ATOM 1894 C CG1 . VAL A 1 248 ? -11.425 -5.308  8.810   1.00 91.53 248 A 1 
ATOM 1895 C CG2 . VAL A 1 248 ? -13.758 -4.884  8.161   1.00 91.56 248 A 1 
ATOM 1896 N N   . ASN A 1 249 ? -10.188 -1.924  8.114   1.00 92.23 249 A 1 
ATOM 1897 C CA  . ASN A 1 249 ? -8.754  -1.663  8.234   1.00 90.91 249 A 1 
ATOM 1898 C C   . ASN A 1 249 ? -8.392  -0.200  8.509   1.00 90.72 249 A 1 
ATOM 1899 O O   . ASN A 1 249 ? -7.196  0.096   8.565   1.00 89.34 249 A 1 
ATOM 1900 C CB  . ASN A 1 249 ? -8.058  -2.216  6.988   1.00 90.68 249 A 1 
ATOM 1901 C CG  . ASN A 1 249 ? -8.201  -3.716  6.892   1.00 90.08 249 A 1 
ATOM 1902 O OD1 . ASN A 1 249 ? -7.525  -4.464  7.591   1.00 85.48 249 A 1 
ATOM 1903 N ND2 . ASN A 1 249 ? -9.079  -4.196  6.047   1.00 86.06 249 A 1 
ATOM 1904 N N   . ASP A 1 250 ? -9.372  0.682   8.643   1.00 90.79 250 A 1 
ATOM 1905 C CA  . ASP A 1 250 ? -9.199  2.143   8.705   1.00 91.07 250 A 1 
ATOM 1906 C C   . ASP A 1 250 ? -8.216  2.668   7.635   1.00 91.93 250 A 1 
ATOM 1907 O O   . ASP A 1 250 ? -7.292  3.443   7.905   1.00 91.50 250 A 1 
ATOM 1908 C CB  . ASP A 1 250 ? -8.871  2.612   10.133  1.00 90.42 250 A 1 
ATOM 1909 C CG  . ASP A 1 250 ? -8.876  4.144   10.250  1.00 88.42 250 A 1 
ATOM 1910 O OD1 . ASP A 1 250 ? -9.613  4.798   9.467   1.00 85.71 250 A 1 
ATOM 1911 O OD2 . ASP A 1 250 ? -8.138  4.674   11.105  1.00 83.83 250 A 1 
ATOM 1912 N N   . GLU A 1 251 ? -8.380  2.198   6.383   1.00 91.90 251 A 1 
ATOM 1913 C CA  . GLU A 1 251 ? -7.392  2.461   5.327   1.00 92.24 251 A 1 
ATOM 1914 C C   . GLU A 1 251 ? -7.150  3.961   5.133   1.00 93.20 251 A 1 
ATOM 1915 O O   . GLU A 1 251 ? -6.013  4.394   4.967   1.00 93.09 251 A 1 
ATOM 1916 C CB  . GLU A 1 251 ? -7.825  1.827   3.992   1.00 92.66 251 A 1 
ATOM 1917 C CG  . GLU A 1 251 ? -7.799  0.294   4.022   1.00 91.23 251 A 1 
ATOM 1918 C CD  . GLU A 1 251 ? -8.205  -0.342  2.682   1.00 91.41 251 A 1 
ATOM 1919 O OE1 . GLU A 1 251 ? -8.836  -1.419  2.700   1.00 84.59 251 A 1 
ATOM 1920 O OE2 . GLU A 1 251 ? -7.906  0.199   1.593   1.00 86.54 251 A 1 
ATOM 1921 N N   . PHE A 1 252 ? -8.187  4.794   5.202   1.00 92.51 252 A 1 
ATOM 1922 C CA  . PHE A 1 252 ? -8.049  6.231   4.965   1.00 92.98 252 A 1 
ATOM 1923 C C   . PHE A 1 252 ? -7.360  6.973   6.112   1.00 94.02 252 A 1 
ATOM 1924 O O   . PHE A 1 252 ? -6.600  7.914   5.849   1.00 93.15 252 A 1 
ATOM 1925 C CB  . PHE A 1 252 ? -9.420  6.848   4.682   1.00 91.91 252 A 1 
ATOM 1926 C CG  . PHE A 1 252 ? -10.119 6.379   3.415   1.00 92.09 252 A 1 
ATOM 1927 C CD1 . PHE A 1 252 ? -9.438  5.684   2.394   1.00 87.82 252 A 1 
ATOM 1928 C CD2 . PHE A 1 252 ? -11.488 6.676   3.256   1.00 88.20 252 A 1 
ATOM 1929 C CE1 . PHE A 1 252 ? -10.123 5.261   1.245   1.00 86.51 252 A 1 
ATOM 1930 C CE2 . PHE A 1 252 ? -12.170 6.258   2.104   1.00 86.52 252 A 1 
ATOM 1931 C CZ  . PHE A 1 252 ? -11.492 5.541   1.103   1.00 87.33 252 A 1 
ATOM 1932 N N   . GLY A 1 253 ? -7.587  6.549   7.356   1.00 93.46 253 A 1 
ATOM 1933 C CA  . GLY A 1 253 ? -6.849  7.032   8.519   1.00 93.23 253 A 1 
ATOM 1934 C C   . GLY A 1 253 ? -5.363  6.732   8.375   1.00 94.21 253 A 1 
ATOM 1935 O O   . GLY A 1 253 ? -4.528  7.642   8.424   1.00 94.03 253 A 1 
ATOM 1936 N N   . HIS A 1 254 ? -5.032  5.481   8.061   1.00 94.34 254 A 1 
ATOM 1937 C CA  . HIS A 1 254 ? -3.654  5.050   7.844   1.00 94.68 254 A 1 
ATOM 1938 C C   . HIS A 1 254 ? -2.989  5.718   6.635   1.00 95.91 254 A 1 
ATOM 1939 O O   . HIS A 1 254 ? -1.832  6.120   6.749   1.00 95.84 254 A 1 
ATOM 1940 C CB  . HIS A 1 254 ? -3.606  3.526   7.726   1.00 93.63 254 A 1 
ATOM 1941 C CG  . HIS A 1 254 ? -3.828  2.844   9.051   1.00 92.60 254 A 1 
ATOM 1942 N ND1 . HIS A 1 254 ? -3.113  3.085   10.204  1.00 87.17 254 A 1 
ATOM 1943 C CD2 . HIS A 1 254 ? -4.749  1.878   9.341   1.00 87.02 254 A 1 
ATOM 1944 C CE1 . HIS A 1 254 ? -3.604  2.287   11.168  1.00 87.13 254 A 1 
ATOM 1945 N NE2 . HIS A 1 254 ? -4.597  1.527   10.687  1.00 87.67 254 A 1 
ATOM 1946 N N   . ILE A 1 255 ? -3.688  5.905   5.516   1.00 95.32 255 A 1 
ATOM 1947 C CA  . ILE A 1 255 ? -3.146  6.642   4.363   1.00 96.34 255 A 1 
ATOM 1948 C C   . ILE A 1 255 ? -2.821  8.083   4.764   1.00 96.90 255 A 1 
ATOM 1949 O O   . ILE A 1 255 ? -1.736  8.574   4.469   1.00 96.91 255 A 1 
ATOM 1950 C CB  . ILE A 1 255 ? -4.108  6.590   3.156   1.00 96.27 255 A 1 
ATOM 1951 C CG1 . ILE A 1 255 ? -4.171  5.162   2.569   1.00 95.27 255 A 1 
ATOM 1952 C CG2 . ILE A 1 255 ? -3.661  7.565   2.042   1.00 95.21 255 A 1 
ATOM 1953 C CD1 . ILE A 1 255 ? -5.351  4.930   1.624   1.00 93.17 255 A 1 
ATOM 1954 N N   . SER A 1 256 ? -3.736  8.760   5.452   1.00 95.98 256 A 1 
ATOM 1955 C CA  . SER A 1 256 ? -3.537  10.159  5.844   1.00 95.33 256 A 1 
ATOM 1956 C C   . SER A 1 256 ? -2.343  10.322  6.792   1.00 96.07 256 A 1 
ATOM 1957 O O   . SER A 1 256 ? -1.465  11.144  6.521   1.00 95.91 256 A 1 
ATOM 1958 C CB  . SER A 1 256 ? -4.811  10.729  6.474   1.00 94.10 256 A 1 
ATOM 1959 O OG  . SER A 1 256 ? -5.869  10.691  5.534   1.00 85.99 256 A 1 
ATOM 1960 N N   . ALA A 1 257 ? -2.282  9.499   7.847   1.00 96.18 257 A 1 
ATOM 1961 C CA  . ALA A 1 257 ? -1.174  9.502   8.800   1.00 96.48 257 A 1 
ATOM 1962 C C   . ALA A 1 257 ? 0.152   9.052   8.158   1.00 96.99 257 A 1 
ATOM 1963 O O   . ALA A 1 257 ? 1.200   9.645   8.400   1.00 96.65 257 A 1 
ATOM 1964 C CB  . ALA A 1 257 ? -1.563  8.595   9.975   1.00 96.02 257 A 1 
ATOM 1965 N N   . GLY A 1 258 ? 0.099   8.031   7.301   1.00 97.30 258 A 1 
ATOM 1966 C CA  . GLY A 1 258 ? 1.272   7.473   6.638   1.00 97.58 258 A 1 
ATOM 1967 C C   . GLY A 1 258 ? 1.904   8.419   5.623   1.00 98.06 258 A 1 
ATOM 1968 O O   . GLY A 1 258 ? 3.125   8.452   5.509   1.00 97.83 258 A 1 
ATOM 1969 N N   . LEU A 1 259 ? 1.111   9.226   4.925   1.00 97.91 259 A 1 
ATOM 1970 C CA  . LEU A 1 259 ? 1.636   10.271  4.043   1.00 97.92 259 A 1 
ATOM 1971 C C   . LEU A 1 259 ? 2.402   11.338  4.838   1.00 97.73 259 A 1 
ATOM 1972 O O   . LEU A 1 259 ? 3.500   11.717  4.437   1.00 97.42 259 A 1 
ATOM 1973 C CB  . LEU A 1 259 ? 0.484   10.903  3.248   1.00 98.01 259 A 1 
ATOM 1974 C CG  . LEU A 1 259 ? -0.109  10.015  2.137   1.00 97.62 259 A 1 
ATOM 1975 C CD1 . LEU A 1 259 ? -1.376  10.677  1.586   1.00 96.91 259 A 1 
ATOM 1976 C CD2 . LEU A 1 259 ? 0.859   9.807   0.976   1.00 96.72 259 A 1 
ATOM 1977 N N   . ASP A 1 260 ? 1.856   11.787  5.971   1.00 97.33 260 A 1 
ATOM 1978 C CA  . ASP A 1 260 ? 2.532   12.770  6.826   1.00 96.80 260 A 1 
ATOM 1979 C C   . ASP A 1 260 ? 3.822   12.186  7.423   1.00 96.93 260 A 1 
ATOM 1980 O O   . ASP A 1 260 ? 4.884   12.806  7.314   1.00 96.31 260 A 1 
ATOM 1981 C CB  . ASP A 1 260 ? 1.575   13.284  7.917   1.00 95.90 260 A 1 
ATOM 1982 C CG  . ASP A 1 260 ? 0.441   14.159  7.367   1.00 94.67 260 A 1 
ATOM 1983 O OD1 . ASP A 1 260 ? 0.596   14.802  6.299   1.00 91.62 260 A 1 
ATOM 1984 O OD2 . ASP A 1 260 ? -0.643  14.241  7.987   1.00 90.89 260 A 1 
ATOM 1985 N N   . ALA A 1 261 ? 3.763   10.960  7.942   1.00 97.13 261 A 1 
ATOM 1986 C CA  . ALA A 1 261 ? 4.939   10.251  8.441   1.00 97.14 261 A 1 
ATOM 1987 C C   . ALA A 1 261 ? 6.007   10.072  7.350   1.00 97.37 261 A 1 
ATOM 1988 O O   . ALA A 1 261 ? 7.192   10.286  7.605   1.00 96.90 261 A 1 
ATOM 1989 C CB  . ALA A 1 261 ? 4.492   8.898   9.008   1.00 96.78 261 A 1 
ATOM 1990 N N   . ALA A 1 262 ? 5.599   9.739   6.119   1.00 97.83 262 A 1 
ATOM 1991 C CA  . ALA A 1 262 ? 6.515   9.590   4.993   1.00 97.96 262 A 1 
ATOM 1992 C C   . ALA A 1 262 ? 7.246   10.897  4.672   1.00 97.79 262 A 1 
ATOM 1993 O O   . ALA A 1 262 ? 8.463   10.887  4.504   1.00 97.49 262 A 1 
ATOM 1994 C CB  . ALA A 1 262 ? 5.745   9.068   3.774   1.00 98.04 262 A 1 
ATOM 1995 N N   . LEU A 1 263 ? 6.536   12.021  4.636   1.00 97.21 263 A 1 
ATOM 1996 C CA  . LEU A 1 263 ? 7.169   13.321  4.398   1.00 96.69 263 A 1 
ATOM 1997 C C   . LEU A 1 263 ? 8.173   13.677  5.503   1.00 96.49 263 A 1 
ATOM 1998 O O   . LEU A 1 263 ? 9.253   14.172  5.199   1.00 95.71 263 A 1 
ATOM 1999 C CB  . LEU A 1 263 ? 6.083   14.397  4.254   1.00 95.87 263 A 1 
ATOM 2000 C CG  . LEU A 1 263 ? 6.652   15.798  3.956   1.00 94.39 263 A 1 
ATOM 2001 C CD1 . LEU A 1 263 ? 7.379   15.864  2.611   1.00 91.82 263 A 1 
ATOM 2002 C CD2 . LEU A 1 263 ? 5.516   16.817  3.926   1.00 91.40 263 A 1 
ATOM 2003 N N   . GLU A 1 264 ? 7.844   13.405  6.770   1.00 96.15 264 A 1 
ATOM 2004 C CA  . GLU A 1 264 ? 8.739   13.647  7.907   1.00 95.52 264 A 1 
ATOM 2005 C C   . GLU A 1 264 ? 9.977   12.741  7.906   1.00 95.72 264 A 1 
ATOM 2006 O O   . GLU A 1 264 ? 11.028  13.137  8.401   1.00 94.81 264 A 1 
ATOM 2007 C CB  . GLU A 1 264 ? 7.978   13.443  9.223   1.00 94.72 264 A 1 
ATOM 2008 C CG  . GLU A 1 264 ? 6.930   14.533  9.489   1.00 91.55 264 A 1 
ATOM 2009 C CD  . GLU A 1 264 ? 6.188   14.335  10.818  1.00 88.91 264 A 1 
ATOM 2010 O OE1 . GLU A 1 264 ? 5.167   15.011  11.028  1.00 80.72 264 A 1 
ATOM 2011 O OE2 . GLU A 1 264 ? 6.693   13.573  11.686  1.00 81.55 264 A 1 
ATOM 2012 N N   . CYS A 1 265 ? 9.863   11.542  7.350   1.00 96.58 265 A 1 
ATOM 2013 C CA  . CYS A 1 265 ? 10.966  10.588  7.238   1.00 96.90 265 A 1 
ATOM 2014 C C   . CYS A 1 265 ? 11.909  10.874  6.061   1.00 97.25 265 A 1 
ATOM 2015 O O   . CYS A 1 265 ? 12.991  10.293  6.006   1.00 96.75 265 A 1 
ATOM 2016 C CB  . CYS A 1 265 ? 10.385  9.175   7.132   1.00 96.79 265 A 1 
ATOM 2017 S SG  . CYS A 1 265 ? 9.612   8.679   8.696   1.00 95.70 265 A 1 
ATOM 2018 N N   . LEU A 1 266 ? 11.524  11.717  5.102   1.00 97.34 266 A 1 
ATOM 2019 C CA  . LEU A 1 266 ? 12.363  12.021  3.945   1.00 97.15 266 A 1 
ATOM 2020 C C   . LEU A 1 266 ? 13.427  13.067  4.271   1.00 96.71 266 A 1 
ATOM 2021 O O   . LEU A 1 266 ? 13.157  14.098  4.883   1.00 96.02 266 A 1 
ATOM 2022 C CB  . LEU A 1 266 ? 11.509  12.481  2.759   1.00 97.11 266 A 1 
ATOM 2023 C CG  . LEU A 1 266 ? 10.755  11.345  2.061   1.00 96.25 266 A 1 
ATOM 2024 C CD1 . LEU A 1 266 ? 9.783   11.956  1.053   1.00 95.23 266 A 1 
ATOM 2025 C CD2 . LEU A 1 266 ? 11.676  10.385  1.314   1.00 95.13 266 A 1 
ATOM 2026 N N   . LYS A 1 267 ? 14.633  12.857  3.757   1.00 96.41 267 A 1 
ATOM 2027 C CA  . LYS A 1 267 ? 15.635  13.925  3.700   1.00 95.87 267 A 1 
ATOM 2028 C C   . LYS A 1 267 ? 15.316  14.925  2.575   1.00 96.58 267 A 1 
ATOM 2029 O O   . LYS A 1 267 ? 14.617  14.562  1.622   1.00 95.74 267 A 1 
ATOM 2030 C CB  . LYS A 1 267 ? 17.040  13.328  3.605   1.00 92.63 267 A 1 
ATOM 2031 C CG  . LYS A 1 267 ? 17.383  12.734  2.243   1.00 84.95 267 A 1 
ATOM 2032 C CD  . LYS A 1 267 ? 18.739  12.037  2.382   1.00 86.14 267 A 1 
ATOM 2033 C CE  . LYS A 1 267 ? 19.220  11.499  1.052   1.00 77.83 267 A 1 
ATOM 2034 N NZ  . LYS A 1 267 ? 20.418  10.651  1.262   1.00 71.22 267 A 1 
ATOM 2035 N N   . PRO A 1 268 ? 15.843  16.154  2.629   1.00 95.46 268 A 1 
ATOM 2036 C CA  . PRO A 1 268 ? 15.740  17.088  1.512   1.00 95.47 268 A 1 
ATOM 2037 C C   . PRO A 1 268 ? 16.209  16.449  0.196   1.00 96.30 268 A 1 
ATOM 2038 O O   . PRO A 1 268 ? 17.272  15.835  0.131   1.00 95.82 268 A 1 
ATOM 2039 C CB  . PRO A 1 268 ? 16.596  18.296  1.901   1.00 94.03 268 A 1 
ATOM 2040 C CG  . PRO A 1 268 ? 16.574  18.258  3.429   1.00 91.21 268 A 1 
ATOM 2041 C CD  . PRO A 1 268 ? 16.572  16.762  3.731   1.00 93.88 268 A 1 
ATOM 2042 N N   . GLY A 1 269 ? 15.397  16.565  -0.853  1.00 95.54 269 A 1 
ATOM 2043 C CA  . GLY A 1 269 ? 15.609  15.905  -2.144  1.00 95.84 269 A 1 
ATOM 2044 C C   . GLY A 1 269 ? 15.146  14.444  -2.208  1.00 96.98 269 A 1 
ATOM 2045 O O   . GLY A 1 269 ? 15.107  13.889  -3.309  1.00 96.16 269 A 1 
ATOM 2046 N N   . GLY A 1 270 ? 14.764  13.838  -1.087  1.00 97.39 270 A 1 
ATOM 2047 C CA  . GLY A 1 270 ? 14.206  12.487  -1.026  1.00 97.81 270 A 1 
ATOM 2048 C C   . GLY A 1 270 ? 12.851  12.384  -1.729  1.00 98.10 270 A 1 
ATOM 2049 O O   . GLY A 1 270 ? 12.100  13.356  -1.802  1.00 97.78 270 A 1 
ATOM 2050 N N   . CYS A 1 271 ? 12.537  11.207  -2.265  1.00 98.16 271 A 1 
ATOM 2051 C CA  . CYS A 1 271 ? 11.351  10.961  -3.089  1.00 98.43 271 A 1 
ATOM 2052 C C   . CYS A 1 271 ? 10.266  10.191  -2.328  1.00 98.60 271 A 1 
ATOM 2053 O O   . CYS A 1 271 ? 10.534  9.135   -1.765  1.00 98.29 271 A 1 
ATOM 2054 C CB  . CYS A 1 271 ? 11.787  10.216  -4.355  1.00 98.02 271 A 1 
ATOM 2055 S SG  . CYS A 1 271 ? 10.356  9.905   -5.427  1.00 94.86 271 A 1 
ATOM 2056 N N   . LEU A 1 272 ? 9.020   10.672  -2.378  1.00 98.41 272 A 1 
ATOM 2057 C CA  . LEU A 1 272 ? 7.833   9.907   -1.992  1.00 98.54 272 A 1 
ATOM 2058 C C   . LEU A 1 272 ? 7.075   9.486   -3.248  1.00 98.60 272 A 1 
ATOM 2059 O O   . LEU A 1 272 ? 6.591   10.335  -4.000  1.00 98.35 272 A 1 
ATOM 2060 C CB  . LEU A 1 272 ? 6.961   10.732  -1.034  1.00 98.47 272 A 1 
ATOM 2061 C CG  . LEU A 1 272 ? 5.622   10.077  -0.641  1.00 98.23 272 A 1 
ATOM 2062 C CD1 . LEU A 1 272 ? 5.808   8.712   0.019   1.00 97.33 272 A 1 
ATOM 2063 C CD2 . LEU A 1 272 ? 4.889   10.990  0.346   1.00 97.34 272 A 1 
ATOM 2064 N N   . ALA A 1 273 ? 6.950   8.180   -3.458  1.00 98.63 273 A 1 
ATOM 2065 C CA  . ALA A 1 273 ? 6.200   7.549   -4.529  1.00 98.66 273 A 1 
ATOM 2066 C C   . ALA A 1 273 ? 4.988   6.810   -3.946  1.00 98.70 273 A 1 
ATOM 2067 O O   . ALA A 1 273 ? 5.138   5.975   -3.058  1.00 98.46 273 A 1 
ATOM 2068 C CB  . ALA A 1 273 ? 7.151   6.615   -5.291  1.00 98.51 273 A 1 
ATOM 2069 N N   . VAL A 1 274 ? 3.786   7.109   -4.436  1.00 98.54 274 A 1 
ATOM 2070 C CA  . VAL A 1 274 ? 2.543   6.501   -3.946  1.00 98.58 274 A 1 
ATOM 2071 C C   . VAL A 1 274 ? 1.744   5.944   -5.113  1.00 98.52 274 A 1 
ATOM 2072 O O   . VAL A 1 274 ? 1.359   6.691   -6.019  1.00 98.17 274 A 1 
ATOM 2073 C CB  . VAL A 1 274 ? 1.696   7.491   -3.123  1.00 98.46 274 A 1 
ATOM 2074 C CG1 . VAL A 1 274 ? 0.527   6.764   -2.445  1.00 97.63 274 A 1 
ATOM 2075 C CG2 . VAL A 1 274 ? 2.513   8.194   -2.031  1.00 97.42 274 A 1 
ATOM 2076 N N   . ILE A 1 275 ? 1.475   4.636   -5.081  1.00 98.33 275 A 1 
ATOM 2077 C CA  . ILE A 1 275 ? 0.596   3.933   -6.016  1.00 98.11 275 A 1 
ATOM 2078 C C   . ILE A 1 275 ? -0.777  3.778   -5.362  1.00 97.91 275 A 1 
ATOM 2079 O O   . ILE A 1 275 ? -0.894  3.373   -4.211  1.00 97.43 275 A 1 
ATOM 2080 C CB  . ILE A 1 275 ? 1.190   2.580   -6.470  1.00 97.92 275 A 1 
ATOM 2081 C CG1 . ILE A 1 275 ? 2.609   2.757   -7.060  1.00 97.25 275 A 1 
ATOM 2082 C CG2 . ILE A 1 275 ? 0.257   1.921   -7.505  1.00 97.39 275 A 1 
ATOM 2083 C CD1 . ILE A 1 275 ? 3.334   1.441   -7.366  1.00 96.13 275 A 1 
ATOM 2084 N N   . THR A 1 276 ? -1.828  4.119   -6.105  1.00 97.54 276 A 1 
ATOM 2085 C CA  . THR A 1 276 ? -3.233  4.028   -5.679  1.00 97.35 276 A 1 
ATOM 2086 C C   . THR A 1 276 ? -4.038  3.239   -6.705  1.00 96.76 276 A 1 
ATOM 2087 O O   . THR A 1 276 ? -3.741  3.317   -7.895  1.00 96.01 276 A 1 
ATOM 2088 C CB  . THR A 1 276 ? -3.855  5.419   -5.504  1.00 97.22 276 A 1 
ATOM 2089 O OG1 . THR A 1 276 ? -3.785  6.173   -6.702  1.00 95.84 276 A 1 
ATOM 2090 C CG2 . THR A 1 276 ? -3.161  6.254   -4.434  1.00 95.54 276 A 1 
ATOM 2091 N N   . PHE A 1 277 ? -5.096  2.541   -6.287  1.00 95.20 277 A 1 
ATOM 2092 C CA  . PHE A 1 277 ? -5.896  1.674   -7.175  1.00 93.54 277 A 1 
ATOM 2093 C C   . PHE A 1 277 ? -7.339  2.137   -7.376  1.00 92.06 277 A 1 
ATOM 2094 O O   . PHE A 1 277 ? -8.024  1.690   -8.304  1.00 86.73 277 A 1 
ATOM 2095 C CB  . PHE A 1 277 ? -5.847  0.238   -6.656  1.00 93.27 277 A 1 
ATOM 2096 C CG  . PHE A 1 277 ? -4.463  -0.356  -6.758  1.00 93.98 277 A 1 
ATOM 2097 C CD1 . PHE A 1 277 ? -4.083  -1.073  -7.910  1.00 91.64 277 A 1 
ATOM 2098 C CD2 . PHE A 1 277 ? -3.540  -0.152  -5.720  1.00 92.61 277 A 1 
ATOM 2099 C CE1 . PHE A 1 277 ? -2.783  -1.594  -8.009  1.00 91.44 277 A 1 
ATOM 2100 C CE2 . PHE A 1 277 ? -2.238  -0.668  -5.824  1.00 92.01 277 A 1 
ATOM 2101 C CZ  . PHE A 1 277 ? -1.862  -1.392  -6.963  1.00 92.94 277 A 1 
ATOM 2102 N N   . HIS A 1 278 ? -7.811  3.064   -6.546  1.00 91.15 278 A 1 
ATOM 2103 C CA  . HIS A 1 278 ? -9.146  3.633   -6.695  1.00 91.03 278 A 1 
ATOM 2104 C C   . HIS A 1 278 ? -9.191  5.149   -6.470  1.00 93.40 278 A 1 
ATOM 2105 O O   . HIS A 1 278 ? -8.234  5.801   -6.058  1.00 92.97 278 A 1 
ATOM 2106 C CB  . HIS A 1 278 ? -10.138 2.847   -5.826  1.00 87.89 278 A 1 
ATOM 2107 C CG  . HIS A 1 278 ? -9.894  2.921   -4.344  1.00 86.47 278 A 1 
ATOM 2108 N ND1 . HIS A 1 278 ? -10.298 3.924   -3.493  1.00 75.65 278 A 1 
ATOM 2109 C CD2 . HIS A 1 278 ? -9.350  1.925   -3.583  1.00 76.26 278 A 1 
ATOM 2110 C CE1 . HIS A 1 278 ? -10.014 3.538   -2.239  1.00 74.76 278 A 1 
ATOM 2111 N NE2 . HIS A 1 278 ? -9.444  2.329   -2.252  1.00 76.50 278 A 1 
ATOM 2112 N N   . SER A 1 279 ? -10.343 5.732   -6.831  1.00 93.16 279 A 1 
ATOM 2113 C CA  . SER A 1 279 ? -10.558 7.183   -6.858  1.00 93.41 279 A 1 
ATOM 2114 C C   . SER A 1 279 ? -10.383 7.854   -5.498  1.00 94.62 279 A 1 
ATOM 2115 O O   . SER A 1 279 ? -9.870  8.976   -5.445  1.00 94.07 279 A 1 
ATOM 2116 C CB  . SER A 1 279 ? -11.985 7.471   -7.360  1.00 91.48 279 A 1 
ATOM 2117 O OG  . SER A 1 279 ? -12.901 6.610   -6.706  1.00 83.04 279 A 1 
ATOM 2118 N N   . LEU A 1 280 ? -10.799 7.196   -4.422  1.00 93.98 280 A 1 
ATOM 2119 C CA  . LEU A 1 280 ? -10.749 7.745   -3.064  1.00 94.53 280 A 1 
ATOM 2120 C C   . LEU A 1 280 ? -9.311  7.840   -2.542  1.00 95.71 280 A 1 
ATOM 2121 O O   . LEU A 1 280 ? -8.918  8.915   -2.084  1.00 95.38 280 A 1 
ATOM 2122 C CB  . LEU A 1 280 ? -11.640 6.904   -2.135  1.00 93.91 280 A 1 
ATOM 2123 C CG  . LEU A 1 280 ? -13.133 6.902   -2.506  1.00 90.30 280 A 1 
ATOM 2124 C CD1 . LEU A 1 280 ? -13.880 5.851   -1.695  1.00 85.41 280 A 1 
ATOM 2125 C CD2 . LEU A 1 280 ? -13.783 8.258   -2.237  1.00 86.04 280 A 1 
ATOM 2126 N N   . GLU A 1 281 ? -8.497  6.786   -2.710  1.00 94.91 281 A 1 
ATOM 2127 C CA  . GLU A 1 281 ? -7.057  6.824   -2.395  1.00 95.38 281 A 1 
ATOM 2128 C C   . GLU A 1 281 ? -6.356  7.939   -3.181  1.00 96.22 281 A 1 
ATOM 2129 O O   . GLU A 1 281 ? -5.710  8.810   -2.599  1.00 96.25 281 A 1 
ATOM 2130 C CB  . GLU A 1 281 ? -6.382  5.495   -2.777  1.00 94.65 281 A 1 
ATOM 2131 C CG  . GLU A 1 281 ? -6.717  4.306   -1.877  1.00 92.15 281 A 1 
ATOM 2132 C CD  . GLU A 1 281 ? -6.322  2.959   -2.514  1.00 94.30 281 A 1 
ATOM 2133 O OE1 . GLU A 1 281 ? -6.495  1.928   -1.843  1.00 88.82 281 A 1 
ATOM 2134 O OE2 . GLU A 1 281 ? -6.013  2.939   -3.735  1.00 90.75 281 A 1 
ATOM 2135 N N   . ASP A 1 282 ? -6.551  7.976   -4.505  1.00 96.65 282 A 1 
ATOM 2136 C CA  . ASP A 1 282 ? -5.944  8.997   -5.376  1.00 96.93 282 A 1 
ATOM 2137 C C   . ASP A 1 282 ? -6.344  10.419  -4.957  1.00 97.18 282 A 1 
ATOM 2138 O O   . ASP A 1 282 ? -5.530  11.345  -5.018  1.00 96.81 282 A 1 
ATOM 2139 C CB  . ASP A 1 282 ? -6.357  8.718   -6.837  1.00 96.70 282 A 1 
ATOM 2140 C CG  . ASP A 1 282 ? -5.747  9.690   -7.859  1.00 96.15 282 A 1 
ATOM 2141 O OD1 . ASP A 1 282 ? -4.513  9.885   -7.882  1.00 93.15 282 A 1 
ATOM 2142 O OD2 . ASP A 1 282 ? -6.497  10.220  -8.719  1.00 92.92 282 A 1 
ATOM 2143 N N   . ARG A 1 283 ? -7.587  10.602  -4.502  1.00 96.42 283 A 1 
ATOM 2144 C CA  . ARG A 1 283 ? -8.090  11.885  -3.993  1.00 96.21 283 A 1 
ATOM 2145 C C   . ARG A 1 283 ? -7.382  12.299  -2.699  1.00 96.72 283 A 1 
ATOM 2146 O O   . ARG A 1 283 ? -6.954  13.446  -2.623  1.00 96.04 283 A 1 
ATOM 2147 C CB  . ARG A 1 283 ? -9.615  11.800  -3.820  1.00 95.47 283 A 1 
ATOM 2148 C CG  . ARG A 1 283 ? -10.267 13.152  -3.490  1.00 90.56 283 A 1 
ATOM 2149 C CD  . ARG A 1 283 ? -11.773 12.993  -3.211  1.00 88.38 283 A 1 
ATOM 2150 N NE  . ARG A 1 283 ? -12.505 12.381  -4.349  1.00 78.69 283 A 1 
ATOM 2151 C CZ  . ARG A 1 283 ? -13.534 11.540  -4.285  1.00 71.97 283 A 1 
ATOM 2152 N NH1 . ARG A 1 283 ? -14.110 11.223  -3.165  1.00 63.60 283 A 1 
ATOM 2153 N NH2 . ARG A 1 283 ? -14.004 10.969  -5.356  1.00 61.51 283 A 1 
ATOM 2154 N N   . ILE A 1 284 ? -7.232  11.379  -1.732  1.00 95.49 284 A 1 
ATOM 2155 C CA  . ILE A 1 284 ? -6.523  11.634  -0.466  1.00 95.39 284 A 1 
ATOM 2156 C C   . ILE A 1 284 ? -5.072  12.032  -0.753  1.00 95.96 284 A 1 
ATOM 2157 O O   . ILE A 1 284 ? -4.633  13.098  -0.318  1.00 95.68 284 A 1 
ATOM 2158 C CB  . ILE A 1 284 ? -6.611  10.403  0.475   1.00 95.38 284 A 1 
ATOM 2159 C CG1 . ILE A 1 284 ? -8.068  10.184  0.948   1.00 94.39 284 A 1 
ATOM 2160 C CG2 . ILE A 1 284 ? -5.691  10.575  1.698   1.00 94.32 284 A 1 
ATOM 2161 C CD1 . ILE A 1 284 ? -8.308  8.809   1.578   1.00 91.91 284 A 1 
ATOM 2162 N N   . VAL A 1 285 ? -4.353  11.245  -1.561  1.00 97.28 285 A 1 
ATOM 2163 C CA  . VAL A 1 285 ? -2.953  11.524  -1.927  1.00 97.53 285 A 1 
ATOM 2164 C C   . VAL A 1 285 ? -2.832  12.877  -2.632  1.00 97.32 285 A 1 
ATOM 2165 O O   . VAL A 1 285 ? -2.013  13.714  -2.256  1.00 96.94 285 A 1 
ATOM 2166 C CB  . VAL A 1 285 ? -2.379  10.392  -2.805  1.00 97.73 285 A 1 
ATOM 2167 C CG1 . VAL A 1 285 ? -0.948  10.695  -3.267  1.00 97.02 285 A 1 
ATOM 2168 C CG2 . VAL A 1 285 ? -2.345  9.068   -2.042  1.00 96.73 285 A 1 
ATOM 2169 N N   . LYS A 1 286 ? -3.688  13.140  -3.621  1.00 97.45 286 A 1 
ATOM 2170 C CA  . LYS A 1 286 ? -3.694  14.415  -4.351  1.00 97.02 286 A 1 
ATOM 2171 C C   . LYS A 1 286 ? -3.965  15.609  -3.431  1.00 96.67 286 A 1 
ATOM 2172 O O   . LYS A 1 286 ? -3.315  16.641  -3.575  1.00 95.72 286 A 1 
ATOM 2173 C CB  . LYS A 1 286 ? -4.725  14.329  -5.482  1.00 96.14 286 A 1 
ATOM 2174 C CG  . LYS A 1 286 ? -4.779  15.619  -6.314  1.00 88.06 286 A 1 
ATOM 2175 C CD  . LYS A 1 286 ? -5.877  15.537  -7.372  1.00 86.99 286 A 1 
ATOM 2176 C CE  . LYS A 1 286 ? -5.968  16.886  -8.090  1.00 76.17 286 A 1 
ATOM 2177 N NZ  . LYS A 1 286 ? -7.127  16.943  -9.010  1.00 71.07 286 A 1 
ATOM 2178 N N   . GLN A 1 287 ? -4.943  15.500  -2.531  1.00 96.60 287 A 1 
ATOM 2179 C CA  . GLN A 1 287 ? -5.274  16.572  -1.587  1.00 95.57 287 A 1 
ATOM 2180 C C   . GLN A 1 287 ? -4.115  16.837  -0.627  1.00 95.61 287 A 1 
ATOM 2181 O O   . GLN A 1 287 ? -3.757  17.998  -0.432  1.00 94.71 287 A 1 
ATOM 2182 C CB  . GLN A 1 287 ? -6.545  16.208  -0.808  1.00 95.35 287 A 1 
ATOM 2183 C CG  . GLN A 1 287 ? -7.815  16.405  -1.653  1.00 90.72 287 A 1 
ATOM 2184 C CD  . GLN A 1 287 ? -9.076  15.928  -0.935  1.00 86.21 287 A 1 
ATOM 2185 O OE1 . GLN A 1 287 ? -9.051  15.242  0.066   1.00 81.19 287 A 1 
ATOM 2186 N NE2 . GLN A 1 287 ? -10.249 16.266  -1.420  1.00 77.92 287 A 1 
ATOM 2187 N N   . ARG A 1 288 ? -3.483  15.778  -0.101  1.00 96.65 288 A 1 
ATOM 2188 C CA  . ARG A 1 288 ? -2.339  15.900  0.805   1.00 96.43 288 A 1 
ATOM 2189 C C   . ARG A 1 288 ? -1.138  16.541  0.110   1.00 96.37 288 A 1 
ATOM 2190 O O   . ARG A 1 288 ? -0.611  17.528  0.608   1.00 95.59 288 A 1 
ATOM 2191 C CB  . ARG A 1 288 ? -2.016  14.520  1.400   1.00 96.13 288 A 1 
ATOM 2192 C CG  . ARG A 1 288 ? -0.969  14.588  2.519   1.00 89.95 288 A 1 
ATOM 2193 C CD  . ARG A 1 288 ? -1.383  15.435  3.720   1.00 88.84 288 A 1 
ATOM 2194 N NE  . ARG A 1 288 ? -2.568  14.871  4.401   1.00 85.07 288 A 1 
ATOM 2195 C CZ  . ARG A 1 288 ? -2.909  15.119  5.653   1.00 82.54 288 A 1 
ATOM 2196 N NH1 . ARG A 1 288 ? -2.264  15.972  6.392   1.00 73.31 288 A 1 
ATOM 2197 N NH2 . ARG A 1 288 ? -3.906  14.497  6.205   1.00 74.60 288 A 1 
ATOM 2198 N N   . PHE A 1 289 ? -0.773  16.076  -1.077  1.00 96.03 289 A 1 
ATOM 2199 C CA  . PHE A 1 289 ? 0.315   16.670  -1.865  1.00 95.96 289 A 1 
ATOM 2200 C C   . PHE A 1 289 ? 0.031   18.144  -2.197  1.00 95.14 289 A 1 
ATOM 2201 O O   . PHE A 1 289 ? 0.906   18.991  -2.054  1.00 94.47 289 A 1 
ATOM 2202 C CB  . PHE A 1 289 ? 0.536   15.854  -3.149  1.00 96.65 289 A 1 
ATOM 2203 C CG  . PHE A 1 289 ? 1.240   14.513  -3.013  1.00 97.37 289 A 1 
ATOM 2204 C CD1 . PHE A 1 289 ? 1.478   13.895  -1.771  1.00 96.56 289 A 1 
ATOM 2205 C CD2 . PHE A 1 289 ? 1.692   13.875  -4.189  1.00 96.65 289 A 1 
ATOM 2206 C CE1 . PHE A 1 289 ? 2.149   12.661  -1.702  1.00 96.75 289 A 1 
ATOM 2207 C CE2 . PHE A 1 289 ? 2.361   12.643  -4.119  1.00 96.69 289 A 1 
ATOM 2208 C CZ  . PHE A 1 289 ? 2.590   12.035  -2.879  1.00 97.43 289 A 1 
ATOM 2209 N N   . ASN A 1 290 ? -1.207  18.482  -2.558  1.00 95.02 290 A 1 
ATOM 2210 C CA  . ASN A 1 290 ? -1.583  19.879  -2.776  1.00 93.65 290 A 1 
ATOM 2211 C C   . ASN A 1 290 ? -1.442  20.732  -1.508  1.00 92.91 290 A 1 
ATOM 2212 O O   . ASN A 1 290 ? -1.012  21.873  -1.622  1.00 91.49 290 A 1 
ATOM 2213 C CB  . ASN A 1 290 ? -3.019  19.955  -3.313  1.00 92.94 290 A 1 
ATOM 2214 C CG  . ASN A 1 290 ? -3.144  19.631  -4.787  1.00 83.55 290 A 1 
ATOM 2215 O OD1 . ASN A 1 290 ? -2.235  19.752  -5.588  1.00 75.69 290 A 1 
ATOM 2216 N ND2 . ASN A 1 290 ? -4.328  19.279  -5.224  1.00 72.88 290 A 1 
ATOM 2217 N N   . SER A 1 291 ? -1.770  20.201  -0.319  1.00 92.08 291 A 1 
ATOM 2218 C CA  . SER A 1 291 ? -1.622  20.942  0.943   1.00 90.66 291 A 1 
ATOM 2219 C C   . SER A 1 291 ? -0.160  21.238  1.294   1.00 89.94 291 A 1 
ATOM 2220 O O   . SER A 1 291 ? 0.129   22.263  1.898   1.00 88.42 291 A 1 
ATOM 2221 C CB  . SER A 1 291 ? -2.318  20.211  2.099   1.00 90.88 291 A 1 
ATOM 2222 O OG  . SER A 1 291 ? -1.603  19.084  2.559   1.00 86.89 291 A 1 
ATOM 2223 N N   . TRP A 1 292 ? 0.779   20.375  0.879   1.00 91.84 292 A 1 
ATOM 2224 C CA  . TRP A 1 292 ? 2.212   20.605  1.081   1.00 91.96 292 A 1 
ATOM 2225 C C   . TRP A 1 292 ? 2.841   21.498  0.006   1.00 91.20 292 A 1 
ATOM 2226 O O   . TRP A 1 292 ? 3.847   22.156  0.263   1.00 89.53 292 A 1 
ATOM 2227 C CB  . TRP A 1 292 ? 2.921   19.259  1.090   1.00 93.00 292 A 1 
ATOM 2228 C CG  . TRP A 1 292 ? 2.475   18.259  2.096   1.00 93.72 292 A 1 
ATOM 2229 C CD1 . TRP A 1 292 ? 1.940   18.506  3.316   1.00 92.53 292 A 1 
ATOM 2230 C CD2 . TRP A 1 292 ? 2.581   16.813  1.986   1.00 94.21 292 A 1 
ATOM 2231 N NE1 . TRP A 1 292 ? 1.717   17.313  3.969   1.00 93.34 292 A 1 
ATOM 2232 C CE2 . TRP A 1 292 ? 2.112   16.236  3.201   1.00 94.30 292 A 1 
ATOM 2233 C CE3 . TRP A 1 292 ? 3.056   15.934  0.989   1.00 94.39 292 A 1 
ATOM 2234 C CZ2 . TRP A 1 292 ? 2.144   14.854  3.424   1.00 94.47 292 A 1 
ATOM 2235 C CZ3 . TRP A 1 292 ? 3.081   14.545  1.200   1.00 93.90 292 A 1 
ATOM 2236 C CH2 . TRP A 1 292 ? 2.636   14.005  2.418   1.00 93.74 292 A 1 
ATOM 2237 N N   . TYR A 1 293 ? 2.267   21.510  -1.198  1.00 90.90 293 A 1 
ATOM 2238 C CA  . TYR A 1 293 ? 2.740   22.326  -2.315  1.00 89.41 293 A 1 
ATOM 2239 C C   . TYR A 1 293 ? 2.187   23.758  -2.264  1.00 87.25 293 A 1 
ATOM 2240 O O   . TYR A 1 293 ? 2.933   24.719  -2.443  1.00 84.00 293 A 1 
ATOM 2241 C CB  . TYR A 1 293 ? 2.368   21.624  -3.625  1.00 89.44 293 A 1 
ATOM 2242 C CG  . TYR A 1 293 ? 2.928   22.301  -4.858  1.00 89.22 293 A 1 
ATOM 2243 C CD1 . TYR A 1 293 ? 2.168   23.270  -5.546  1.00 85.77 293 A 1 
ATOM 2244 C CD2 . TYR A 1 293 ? 4.219   21.975  -5.312  1.00 86.15 293 A 1 
ATOM 2245 C CE1 . TYR A 1 293 ? 2.704   23.919  -6.673  1.00 85.18 293 A 1 
ATOM 2246 C CE2 . TYR A 1 293 ? 4.757   22.622  -6.442  1.00 85.69 293 A 1 
ATOM 2247 C CZ  . TYR A 1 293 ? 4.003   23.602  -7.120  1.00 87.66 293 A 1 
ATOM 2248 O OH  . TYR A 1 293 ? 4.529   24.244  -8.195  1.00 86.21 293 A 1 
ATOM 2249 N N   . ASN A 1 294 ? 0.889   23.914  -2.006  1.00 83.63 294 A 1 
ATOM 2250 C CA  . ASN A 1 294 ? 0.172   25.191  -1.980  1.00 80.42 294 A 1 
ATOM 2251 C C   . ASN A 1 294 ? 0.013   25.686  -0.540  1.00 79.28 294 A 1 
ATOM 2252 O O   . ASN A 1 294 ? -1.092  25.722  0.000   1.00 75.74 294 A 1 
ATOM 2253 C CB  . ASN A 1 294 ? -1.184  25.042  -2.691  1.00 76.67 294 A 1 
ATOM 2254 C CG  . ASN A 1 294 ? -1.075  24.674  -4.152  1.00 69.10 294 A 1 
ATOM 2255 O OD1 . ASN A 1 294 ? -0.229  25.130  -4.900  1.00 65.59 294 A 1 
ATOM 2256 N ND2 . ASN A 1 294 ? -1.961  23.834  -4.632  1.00 62.64 294 A 1 
ATOM 2257 N N   . VAL A 1 295 ? 1.125   26.042  0.095   1.00 75.97 295 A 1 
ATOM 2258 C CA  . VAL A 1 295 ? 1.141   26.460  1.510   1.00 74.86 295 A 1 
ATOM 2259 C C   . VAL A 1 295 ? 0.854   27.948  1.723   1.00 76.65 295 A 1 
ATOM 2260 O O   . VAL A 1 295 ? 0.600   28.369  2.850   1.00 72.01 295 A 1 
ATOM 2261 C CB  . VAL A 1 295 ? 2.469   26.068  2.180   1.00 71.02 295 A 1 
ATOM 2262 C CG1 . VAL A 1 295 ? 2.651   24.544  2.179   1.00 65.54 295 A 1 
ATOM 2263 C CG2 . VAL A 1 295 ? 3.674   26.722  1.492   1.00 66.84 295 A 1 
ATOM 2264 N N   . CYS A 1 296 ? 0.918   28.761  0.667   1.00 73.02 296 A 1 
ATOM 2265 C CA  . CYS A 1 296 ? 0.685   30.197  0.759   1.00 73.75 296 A 1 
ATOM 2266 C C   . CYS A 1 296 ? -0.794  30.484  1.057   1.00 74.20 296 A 1 
ATOM 2267 O O   . CYS A 1 296 ? -1.677  30.039  0.327   1.00 72.63 296 A 1 
ATOM 2268 C CB  . CYS A 1 296 ? 1.157   30.873  -0.531  1.00 71.93 296 A 1 
ATOM 2269 S SG  . CYS A 1 296 ? 0.983   32.675  -0.388  1.00 66.19 296 A 1 
ATOM 2270 N N   . THR A 1 297 ? -1.050  31.265  2.104   1.00 74.04 297 A 1 
ATOM 2271 C CA  . THR A 1 297 ? -2.383  31.716  2.525   1.00 75.15 297 A 1 
ATOM 2272 C C   . THR A 1 297 ? -2.639  33.189  2.200   1.00 77.75 297 A 1 
ATOM 2273 O O   . THR A 1 297 ? -3.650  33.743  2.620   1.00 74.11 297 A 1 
ATOM 2274 C CB  . THR A 1 297 ? -2.589  31.459  4.023   1.00 72.53 297 A 1 
ATOM 2275 O OG1 . THR A 1 297 ? -1.566  32.083  4.766   1.00 69.03 297 A 1 
ATOM 2276 C CG2 . THR A 1 297 ? -2.550  29.968  4.356   1.00 68.03 297 A 1 
ATOM 2277 N N   . CYS A 1 298 ? -1.718  33.857  1.491   1.00 68.59 298 A 1 
ATOM 2278 C CA  . CYS A 1 298 ? -1.873  35.256  1.110   1.00 71.50 298 A 1 
ATOM 2279 C C   . CYS A 1 298 ? -3.029  35.425  0.110   1.00 73.63 298 A 1 
ATOM 2280 O O   . CYS A 1 298 ? -3.184  34.588  -0.787  1.00 72.08 298 A 1 
ATOM 2281 C CB  . CYS A 1 298 ? -0.570  35.793  0.512   1.00 69.04 298 A 1 
ATOM 2282 S SG  . CYS A 1 298 ? 0.758   35.762  1.746   1.00 65.13 298 A 1 
ATOM 2283 N N   . PRO A 1 299 ? -3.804  36.532  0.202   1.00 69.64 299 A 1 
ATOM 2284 C CA  . PRO A 1 299 ? -4.796  36.859  -0.816  1.00 69.76 299 A 1 
ATOM 2285 C C   . PRO A 1 299 ? -4.158  36.968  -2.208  1.00 70.70 299 A 1 
ATOM 2286 O O   . PRO A 1 299 ? -3.055  37.509  -2.321  1.00 69.09 299 A 1 
ATOM 2287 C CB  . PRO A 1 299 ? -5.418  38.190  -0.376  1.00 67.99 299 A 1 
ATOM 2288 C CG  . PRO A 1 299 ? -5.158  38.231  1.128   1.00 68.17 299 A 1 
ATOM 2289 C CD  . PRO A 1 299 ? -3.823  37.510  1.274   1.00 75.28 299 A 1 
ATOM 2290 N N   . PRO A 1 300 ? -4.839  36.546  -3.290  1.00 72.22 300 A 1 
ATOM 2291 C CA  . PRO A 1 300 ? -4.292  36.602  -4.655  1.00 72.31 300 A 1 
ATOM 2292 C C   . PRO A 1 300 ? -3.884  38.007  -5.132  1.00 74.50 300 A 1 
ATOM 2293 O O   . PRO A 1 300 ? -3.117  38.137  -6.079  1.00 72.20 300 A 1 
ATOM 2294 C CB  . PRO A 1 300 ? -5.399  36.043  -5.558  1.00 71.00 300 A 1 
ATOM 2295 C CG  . PRO A 1 300 ? -6.203  35.137  -4.630  1.00 70.49 300 A 1 
ATOM 2296 C CD  . PRO A 1 300 ? -6.121  35.850  -3.287  1.00 74.73 300 A 1 
ATOM 2297 N N   . SER A 1 301 ? -4.413  39.055  -4.490  1.00 74.85 301 A 1 
ATOM 2298 C CA  . SER A 1 301 ? -4.101  40.457  -4.784  1.00 74.33 301 A 1 
ATOM 2299 C C   . SER A 1 301 ? -2.754  40.930  -4.232  1.00 73.78 301 A 1 
ATOM 2300 O O   . SER A 1 301 ? -2.305  42.014  -4.599  1.00 70.13 301 A 1 
ATOM 2301 C CB  . SER A 1 301 ? -5.222  41.345  -4.234  1.00 73.84 301 A 1 
ATOM 2302 O OG  . SER A 1 301 ? -5.437  41.079  -2.858  1.00 69.01 301 A 1 
ATOM 2303 N N   . PHE A 1 302 ? -2.104  40.157  -3.337  1.00 75.70 302 A 1 
ATOM 2304 C CA  . PHE A 1 302 ? -0.814  40.540  -2.767  1.00 75.74 302 A 1 
ATOM 2305 C C   . PHE A 1 302 ? 0.320   40.271  -3.764  1.00 74.78 302 A 1 
ATOM 2306 O O   . PHE A 1 302 ? 0.464   39.141  -4.232  1.00 70.76 302 A 1 
ATOM 2307 C CB  . PHE A 1 302 ? -0.575  39.829  -1.426  1.00 73.18 302 A 1 
ATOM 2308 C CG  . PHE A 1 302 ? -1.129  40.596  -0.240  1.00 70.30 302 A 1 
ATOM 2309 C CD1 . PHE A 1 302 ? -0.248  41.140  0.716   1.00 65.95 302 A 1 
ATOM 2310 C CD2 . PHE A 1 302 ? -2.512  40.799  -0.103  1.00 66.48 302 A 1 
ATOM 2311 C CE1 . PHE A 1 302 ? -0.753  41.866  1.804   1.00 62.84 302 A 1 
ATOM 2312 C CE2 . PHE A 1 302 ? -3.017  41.537  0.979   1.00 64.88 302 A 1 
ATOM 2313 C CZ  . PHE A 1 302 ? -2.140  42.063  1.939   1.00 67.19 302 A 1 
ATOM 2314 N N   . PRO A 1 303 ? 1.169   41.281  -4.055  1.00 71.47 303 A 1 
ATOM 2315 C CA  . PRO A 1 303 ? 2.250   41.149  -5.035  1.00 71.08 303 A 1 
ATOM 2316 C C   . PRO A 1 303 ? 3.412   40.275  -4.545  1.00 72.08 303 A 1 
ATOM 2317 O O   . PRO A 1 303 ? 4.220   39.807  -5.345  1.00 69.45 303 A 1 
ATOM 2318 C CB  . PRO A 1 303 ? 2.702   42.588  -5.314  1.00 68.68 303 A 1 
ATOM 2319 C CG  . PRO A 1 303 ? 2.402   43.319  -4.005  1.00 68.79 303 A 1 
ATOM 2320 C CD  . PRO A 1 303 ? 1.122   42.637  -3.528  1.00 76.33 303 A 1 
ATOM 2321 N N   . GLN A 1 304 ? 3.519   40.056  -3.224  1.00 73.99 304 A 1 
ATOM 2322 C CA  . GLN A 1 304 ? 4.561   39.247  -2.599  1.00 76.43 304 A 1 
ATOM 2323 C C   . GLN A 1 304 ? 3.981   38.421  -1.450  1.00 78.29 304 A 1 
ATOM 2324 O O   . GLN A 1 304 ? 3.095   38.872  -0.728  1.00 74.87 304 A 1 
ATOM 2325 C CB  . GLN A 1 304 ? 5.706   40.165  -2.128  1.00 74.20 304 A 1 
ATOM 2326 C CG  . GLN A 1 304 ? 6.934   39.374  -1.648  1.00 64.49 304 A 1 
ATOM 2327 C CD  . GLN A 1 304 ? 8.111   40.274  -1.273  1.00 61.57 304 A 1 
ATOM 2328 O OE1 . GLN A 1 304 ? 8.005   41.476  -1.094  1.00 56.25 304 A 1 
ATOM 2329 N NE2 . GLN A 1 304 ? 9.297   39.720  -1.125  1.00 52.36 304 A 1 
ATOM 2330 N N   . CYS A 1 305 ? 4.488   37.211  -1.264  1.00 72.85 305 A 1 
ATOM 2331 C CA  . CYS A 1 305 ? 4.120   36.358  -0.141  1.00 73.47 305 A 1 
ATOM 2332 C C   . CYS A 1 305 ? 4.574   36.992  1.188   1.00 73.02 305 A 1 
ATOM 2333 O O   . CYS A 1 305 ? 5.762   37.250  1.386   1.00 71.36 305 A 1 
ATOM 2334 C CB  . CYS A 1 305 ? 4.729   34.968  -0.350  1.00 71.53 305 A 1 
ATOM 2335 S SG  . CYS A 1 305 ? 4.253   33.868  1.012   1.00 64.89 305 A 1 
ATOM 2336 N N   . ILE A 1 306 ? 3.622   37.193  2.110   1.00 71.34 306 A 1 
ATOM 2337 C CA  . ILE A 1 306 ? 3.866   37.732  3.457   1.00 72.27 306 A 1 
ATOM 2338 C C   . ILE A 1 306 ? 3.559   36.722  4.570   1.00 73.75 306 A 1 
ATOM 2339 O O   . ILE A 1 306 ? 3.858   36.984  5.726   1.00 70.33 306 A 1 
ATOM 2340 C CB  . ILE A 1 306 ? 3.086   39.049  3.675   1.00 70.28 306 A 1 
ATOM 2341 C CG1 . ILE A 1 306 ? 1.562   38.843  3.544   1.00 65.12 306 A 1 
ATOM 2342 C CG2 . ILE A 1 306 ? 3.596   40.137  2.704   1.00 65.63 306 A 1 
ATOM 2343 C CD1 . ILE A 1 306 ? 0.739   40.018  4.077   1.00 60.67 306 A 1 
ATOM 2344 N N   . CYS A 1 307 ? 2.957   35.564  4.243   1.00 73.80 307 A 1 
ATOM 2345 C CA  . CYS A 1 307 ? 2.558   34.581  5.254   1.00 74.33 307 A 1 
ATOM 2346 C C   . CYS A 1 307 ? 3.732   33.771  5.824   1.00 75.15 307 A 1 
ATOM 2347 O O   . CYS A 1 307 ? 3.562   33.089  6.830   1.00 71.04 307 A 1 
ATOM 2348 C CB  . CYS A 1 307 ? 1.448   33.675  4.695   1.00 71.84 307 A 1 
ATOM 2349 S SG  . CYS A 1 307 ? 2.063   32.572  3.382   1.00 69.77 307 A 1 
ATOM 2350 N N   . GLY A 1 308 ? 4.906   33.822  5.187   1.00 73.01 308 A 1 
ATOM 2351 C CA  . GLY A 1 308 ? 6.102   33.105  5.643   1.00 72.32 308 A 1 
ATOM 2352 C C   . GLY A 1 308 ? 6.060   31.585  5.458   1.00 73.73 308 A 1 
ATOM 2353 O O   . GLY A 1 308 ? 7.054   30.919  5.751   1.00 69.43 308 A 1 
ATOM 2354 N N   . ASN A 1 309 ? 4.960   31.022  4.944   1.00 74.10 309 A 1 
ATOM 2355 C CA  . ASN A 1 309 ? 4.835   29.586  4.714   1.00 73.98 309 A 1 
ATOM 2356 C C   . ASN A 1 309 ? 5.755   29.141  3.568   1.00 75.58 309 A 1 
ATOM 2357 O O   . ASN A 1 309 ? 5.741   29.711  2.472   1.00 73.16 309 A 1 
ATOM 2358 C CB  . ASN A 1 309 ? 3.368   29.230  4.428   1.00 71.13 309 A 1 
ATOM 2359 C CG  . ASN A 1 309 ? 2.437   29.418  5.612   1.00 67.45 309 A 1 
ATOM 2360 O OD1 . ASN A 1 309 ? 2.821   29.373  6.763   1.00 63.63 309 A 1 
ATOM 2361 N ND2 . ASN A 1 309 ? 1.159   29.595  5.363   1.00 62.00 309 A 1 
ATOM 2362 N N   . THR A 1 310 ? 6.506   28.079  3.813   1.00 79.00 310 A 1 
ATOM 2363 C CA  . THR A 1 310 ? 7.424   27.485  2.837   1.00 79.84 310 A 1 
ATOM 2364 C C   . THR A 1 310 ? 6.846   26.203  2.250   1.00 82.20 310 A 1 
ATOM 2365 O O   . THR A 1 310 ? 6.215   25.394  2.942   1.00 79.82 310 A 1 
ATOM 2366 C CB  . THR A 1 310 ? 8.809   27.233  3.444   1.00 75.18 310 A 1 
ATOM 2367 O OG1 . THR A 1 310 ? 8.695   26.504  4.635   1.00 66.16 310 A 1 
ATOM 2368 C CG2 . THR A 1 310 ? 9.522   28.543  3.777   1.00 65.43 310 A 1 
ATOM 2369 N N   . ARG A 1 311 ? 7.055   26.010  0.954   1.00 87.03 311 A 1 
ATOM 2370 C CA  . ARG A 1 311 ? 6.674   24.784  0.248   1.00 88.07 311 A 1 
ATOM 2371 C C   . ARG A 1 311 ? 7.466   23.604  0.807   1.00 89.71 311 A 1 
ATOM 2372 O O   . ARG A 1 311 ? 8.676   23.705  0.986   1.00 88.13 311 A 1 
ATOM 2373 C CB  . ARG A 1 311 ? 6.909   24.986  -1.251  1.00 85.03 311 A 1 
ATOM 2374 C CG  . ARG A 1 311 ? 6.471   23.770  -2.070  1.00 79.03 311 A 1 
ATOM 2375 C CD  . ARG A 1 311 ? 6.726   23.988  -3.563  1.00 78.08 311 A 1 
ATOM 2376 N NE  . ARG A 1 311 ? 5.892   25.081  -4.100  1.00 72.21 311 A 1 
ATOM 2377 C CZ  . ARG A 1 311 ? 6.096   25.736  -5.228  1.00 67.79 311 A 1 
ATOM 2378 N NH1 . ARG A 1 311 ? 7.071   25.440  -6.038  1.00 63.30 311 A 1 
ATOM 2379 N NH2 . ARG A 1 311 ? 5.307   26.719  -5.547  1.00 59.26 311 A 1 
ATOM 2380 N N   . LYS A 1 312 ? 6.794   22.475  1.024   1.00 91.14 312 A 1 
ATOM 2381 C CA  . LYS A 1 312 ? 7.421   21.260  1.572   1.00 91.90 312 A 1 
ATOM 2382 C C   . LYS A 1 312 ? 7.828   20.254  0.501   1.00 93.57 312 A 1 
ATOM 2383 O O   . LYS A 1 312 ? 8.667   19.397  0.758   1.00 93.17 312 A 1 
ATOM 2384 C CB  . LYS A 1 312 ? 6.482   20.607  2.596   1.00 90.89 312 A 1 
ATOM 2385 C CG  . LYS A 1 312 ? 6.154   21.528  3.777   1.00 88.38 312 A 1 
ATOM 2386 C CD  . LYS A 1 312 ? 5.341   20.767  4.826   1.00 83.66 312 A 1 
ATOM 2387 C CE  . LYS A 1 312 ? 5.044   21.671  6.029   1.00 78.33 312 A 1 
ATOM 2388 N NZ  . LYS A 1 312 ? 4.397   20.917  7.127   1.00 70.01 312 A 1 
ATOM 2389 N N   . ILE A 1 313 ? 7.225   20.339  -0.686  1.00 92.81 313 A 1 
ATOM 2390 C CA  . ILE A 1 313 ? 7.451   19.390  -1.781  1.00 93.51 313 A 1 
ATOM 2391 C C   . ILE A 1 313 ? 7.514   20.066  -3.151  1.00 93.10 313 A 1 
ATOM 2392 O O   . ILE A 1 313 ? 6.917   21.120  -3.381  1.00 92.51 313 A 1 
ATOM 2393 C CB  . ILE A 1 313 ? 6.379   18.272  -1.804  1.00 94.41 313 A 1 
ATOM 2394 C CG1 . ILE A 1 313 ? 4.972   18.816  -2.113  1.00 94.31 313 A 1 
ATOM 2395 C CG2 . ILE A 1 313 ? 6.400   17.453  -0.501  1.00 93.34 313 A 1 
ATOM 2396 C CD1 . ILE A 1 313 ? 3.963   17.748  -2.524  1.00 93.29 313 A 1 
ATOM 2397 N N   . GLU A 1 314 ? 8.133   19.368  -4.093  1.00 94.85 314 A 1 
ATOM 2398 C CA  . GLU A 1 314 ? 7.995   19.596  -5.528  1.00 94.74 314 A 1 
ATOM 2399 C C   . GLU A 1 314 ? 7.408   18.364  -6.213  1.00 96.00 314 A 1 
ATOM 2400 O O   . GLU A 1 314 ? 7.738   17.228  -5.878  1.00 95.82 314 A 1 
ATOM 2401 C CB  . GLU A 1 314 ? 9.336   19.962  -6.161  1.00 93.05 314 A 1 
ATOM 2402 C CG  . GLU A 1 314 ? 9.836   21.324  -5.666  1.00 81.30 314 A 1 
ATOM 2403 C CD  . GLU A 1 314 ? 11.016  21.840  -6.489  1.00 76.34 314 A 1 
ATOM 2404 O OE1 . GLU A 1 314 ? 11.193  23.078  -6.478  1.00 66.50 314 A 1 
ATOM 2405 O OE2 . GLU A 1 314 ? 11.679  21.013  -7.154  1.00 66.35 314 A 1 
ATOM 2406 N N   . TYR A 1 315 ? 6.534   18.579  -7.192  1.00 96.06 315 A 1 
ATOM 2407 C CA  . TYR A 1 315 ? 5.991   17.480  -7.987  1.00 96.28 315 A 1 
ATOM 2408 C C   . TYR A 1 315 ? 7.031   16.979  -8.991  1.00 96.29 315 A 1 
ATOM 2409 O O   . TYR A 1 315 ? 7.514   17.757  -9.811  1.00 95.04 315 A 1 
ATOM 2410 C CB  . TYR A 1 315 ? 4.730   17.936  -8.722  1.00 95.91 315 A 1 
ATOM 2411 C CG  . TYR A 1 315 ? 3.501   18.011  -7.845  1.00 96.07 315 A 1 
ATOM 2412 C CD1 . TYR A 1 315 ? 2.760   16.840  -7.608  1.00 94.49 315 A 1 
ATOM 2413 C CD2 . TYR A 1 315 ? 3.093   19.237  -7.287  1.00 94.72 315 A 1 
ATOM 2414 C CE1 . TYR A 1 315 ? 1.595   16.894  -6.827  1.00 93.93 315 A 1 
ATOM 2415 C CE2 . TYR A 1 315 ? 1.927   19.293  -6.502  1.00 94.31 315 A 1 
ATOM 2416 C CZ  . TYR A 1 315 ? 1.172   18.120  -6.283  1.00 94.59 315 A 1 
ATOM 2417 O OH  . TYR A 1 315 ? 0.030   18.169  -5.556  1.00 93.18 315 A 1 
ATOM 2418 N N   . ILE A 1 316 ? 7.271   15.670  -9.013  1.00 96.92 316 A 1 
ATOM 2419 C CA  . ILE A 1 316 ? 8.011   15.022  -10.106 1.00 96.67 316 A 1 
ATOM 2420 C C   . ILE A 1 316 ? 7.144   15.017  -11.373 1.00 96.03 316 A 1 
ATOM 2421 O O   . ILE A 1 316 ? 7.605   15.351  -12.460 1.00 93.77 316 A 1 
ATOM 2422 C CB  . ILE A 1 316 ? 8.458   13.602  -9.689  1.00 96.63 316 A 1 
ATOM 2423 C CG1 . ILE A 1 316 ? 9.461   13.698  -8.516  1.00 95.45 316 A 1 
ATOM 2424 C CG2 . ILE A 1 316 ? 9.074   12.849  -10.883 1.00 95.14 316 A 1 
ATOM 2425 C CD1 . ILE A 1 316 ? 9.887   12.349  -7.929  1.00 92.20 316 A 1 
ATOM 2426 N N   . ALA A 1 317 ? 5.853   14.692  -11.212 1.00 94.70 317 A 1 
ATOM 2427 C CA  . ALA A 1 317 ? 4.855   14.811  -12.271 1.00 93.44 317 A 1 
ATOM 2428 C C   . ALA A 1 317 ? 3.530   15.331  -11.692 1.00 94.06 317 A 1 
ATOM 2429 O O   . ALA A 1 317 ? 3.005   14.791  -10.720 1.00 92.46 317 A 1 
ATOM 2430 C CB  . ALA A 1 317 ? 4.686   13.446  -12.948 1.00 91.45 317 A 1 
ATOM 2431 N N   . LYS A 1 318 ? 2.951   16.372  -12.312 1.00 93.48 318 A 1 
ATOM 2432 C CA  . LYS A 1 318 ? 1.650   16.928  -11.873 1.00 92.64 318 A 1 
ATOM 2433 C C   . LYS A 1 318 ? 0.475   15.987  -12.160 1.00 94.15 318 A 1 
ATOM 2434 O O   . LYS A 1 318 ? -0.502  15.961  -11.413 1.00 91.86 318 A 1 
ATOM 2435 C CB  . LYS A 1 318 ? 1.390   18.297  -12.521 1.00 90.18 318 A 1 
ATOM 2436 C CG  . LYS A 1 318 ? 2.320   19.401  -11.995 1.00 85.11 318 A 1 
ATOM 2437 C CD  . LYS A 1 318 ? 1.920   20.779  -12.546 1.00 77.85 318 A 1 
ATOM 2438 C CE  . LYS A 1 318 ? 2.846   21.856  -11.969 1.00 72.93 318 A 1 
ATOM 2439 N NZ  . LYS A 1 318 ? 2.512   23.227  -12.449 1.00 62.95 318 A 1 
ATOM 2440 N N   . LYS A 1 319 ? 0.549   15.240  -13.261 1.00 95.54 319 A 1 
ATOM 2441 C CA  . LYS A 1 319 ? -0.419  14.192  -13.611 1.00 95.86 319 A 1 
ATOM 2442 C C   . LYS A 1 319 ? 0.058   12.853  -13.042 1.00 97.01 319 A 1 
ATOM 2443 O O   . LYS A 1 319 ? 1.268   12.652  -12.956 1.00 96.19 319 A 1 
ATOM 2444 C CB  . LYS A 1 319 ? -0.620  14.119  -15.131 1.00 94.93 319 A 1 
ATOM 2445 C CG  . LYS A 1 319 ? -1.321  15.368  -15.690 1.00 91.26 319 A 1 
ATOM 2446 C CD  . LYS A 1 319 ? -1.592  15.208  -17.192 1.00 85.54 319 A 1 
ATOM 2447 C CE  . LYS A 1 319 ? -2.291  16.448  -17.764 1.00 80.42 319 A 1 
ATOM 2448 N NZ  . LYS A 1 319 ? -2.555  16.313  -19.223 1.00 69.60 319 A 1 
ATOM 2449 N N   . PRO A 1 320 ? -0.858  11.952  -12.663 1.00 96.67 320 A 1 
ATOM 2450 C CA  . PRO A 1 320 ? -0.453  10.613  -12.251 1.00 97.04 320 A 1 
ATOM 2451 C C   . PRO A 1 320 ? 0.180   9.868   -13.429 1.00 97.47 320 A 1 
ATOM 2452 O O   . PRO A 1 320 ? -0.273  10.006  -14.571 1.00 96.40 320 A 1 
ATOM 2453 C CB  . PRO A 1 320 ? -1.728  9.928   -11.757 1.00 96.09 320 A 1 
ATOM 2454 C CG  . PRO A 1 320 ? -2.826  10.605  -12.580 1.00 94.26 320 A 1 
ATOM 2455 C CD  . PRO A 1 320 ? -2.312  12.034  -12.741 1.00 96.11 320 A 1 
ATOM 2456 N N   . ILE A 1 321 ? 1.201   9.069   -13.134 1.00 97.78 321 A 1 
ATOM 2457 C CA  . ILE A 1 321 ? 1.785   8.109   -14.071 1.00 97.81 321 A 1 
ATOM 2458 C C   . ILE A 1 321 ? 0.895   6.862   -14.048 1.00 97.98 321 A 1 
ATOM 2459 O O   . ILE A 1 321 ? 0.476   6.412   -12.983 1.00 97.70 321 A 1 
ATOM 2460 C CB  . ILE A 1 321 ? 3.255   7.815   -13.697 1.00 97.67 321 A 1 
ATOM 2461 C CG1 . ILE A 1 321 ? 4.109   9.108   -13.676 1.00 96.85 321 A 1 
ATOM 2462 C CG2 . ILE A 1 321 ? 3.854   6.781   -14.660 1.00 96.85 321 A 1 
ATOM 2463 C CD1 . ILE A 1 321 ? 5.475   8.941   -12.989 1.00 94.27 321 A 1 
ATOM 2464 N N   . THR A 1 322 ? 0.579   6.325   -15.224 1.00 97.39 322 A 1 
ATOM 2465 C CA  . THR A 1 322 ? -0.270  5.137   -15.400 1.00 97.38 322 A 1 
ATOM 2466 C C   . THR A 1 322 ? 0.489   4.056   -16.155 1.00 97.40 322 A 1 
ATOM 2467 O O   . THR A 1 322 ? 1.448   4.361   -16.864 1.00 96.14 322 A 1 
ATOM 2468 C CB  . THR A 1 322 ? -1.572  5.481   -16.141 1.00 96.96 322 A 1 
ATOM 2469 O OG1 . THR A 1 322 ? -1.302  6.111   -17.375 1.00 94.70 322 A 1 
ATOM 2470 C CG2 . THR A 1 322 ? -2.446  6.435   -15.329 1.00 93.05 322 A 1 
ATOM 2471 N N   . ALA A 1 323 ? 0.038   2.807   -16.021 1.00 96.73 323 A 1 
ATOM 2472 C CA  . ALA A 1 323 ? 0.645   1.668   -16.700 1.00 96.24 323 A 1 
ATOM 2473 C C   . ALA A 1 323 ? 0.647   1.834   -18.229 1.00 96.16 323 A 1 
ATOM 2474 O O   . ALA A 1 323 ? -0.314  2.339   -18.817 1.00 94.52 323 A 1 
ATOM 2475 C CB  . ALA A 1 323 ? -0.101  0.403   -16.276 1.00 94.91 323 A 1 
ATOM 2476 N N   . SER A 1 324 ? 1.728   1.371   -18.861 1.00 95.78 324 A 1 
ATOM 2477 C CA  . SER A 1 324 ? 1.825   1.280   -20.320 1.00 94.81 324 A 1 
ATOM 2478 C C   . SER A 1 324 ? 0.933   0.161   -20.867 1.00 95.05 324 A 1 
ATOM 2479 O O   . SER A 1 324 ? 0.633   -0.801  -20.159 1.00 94.09 324 A 1 
ATOM 2480 C CB  . SER A 1 324 ? 3.282   1.050   -20.734 1.00 93.92 324 A 1 
ATOM 2481 O OG  . SER A 1 324 ? 3.743   -0.229  -20.346 1.00 90.96 324 A 1 
ATOM 2482 N N   . ASP A 1 325 ? 0.588   0.214   -22.161 1.00 94.90 325 A 1 
ATOM 2483 C CA  . ASP A 1 325 ? -0.177  -0.861  -22.815 1.00 94.61 325 A 1 
ATOM 2484 C C   . ASP A 1 325 ? 0.521   -2.226  -22.693 1.00 94.87 325 A 1 
ATOM 2485 O O   . ASP A 1 325 ? -0.134  -3.242  -22.472 1.00 93.33 325 A 1 
ATOM 2486 C CB  . ASP A 1 325 ? -0.401  -0.515  -24.296 1.00 93.83 325 A 1 
ATOM 2487 C CG  . ASP A 1 325 ? -1.286  0.719   -24.501 1.00 92.09 325 A 1 
ATOM 2488 O OD1 . ASP A 1 325 ? -2.173  0.956   -23.651 1.00 87.13 325 A 1 
ATOM 2489 O OD2 . ASP A 1 325 ? -1.055  1.426   -25.505 1.00 88.06 325 A 1 
ATOM 2490 N N   . GLY A 1 326 ? 1.853   -2.247  -22.758 1.00 93.96 326 A 1 
ATOM 2491 C CA  . GLY A 1 326 ? 2.652   -3.462  -22.561 1.00 93.55 326 A 1 
ATOM 2492 C C   . GLY A 1 326 ? 2.498   -4.063  -21.162 1.00 94.24 326 A 1 
ATOM 2493 O O   . GLY A 1 326 ? 2.339   -5.275  -21.032 1.00 92.31 326 A 1 
ATOM 2494 N N   . GLU A 1 327 ? 2.477   -3.229  -20.123 1.00 93.80 327 A 1 
ATOM 2495 C CA  . GLU A 1 327 ? 2.210   -3.703  -18.760 1.00 93.99 327 A 1 
ATOM 2496 C C   . GLU A 1 327 ? 0.768   -4.212  -18.621 1.00 93.91 327 A 1 
ATOM 2497 O O   . GLU A 1 327 ? 0.542   -5.262  -18.025 1.00 92.12 327 A 1 
ATOM 2498 C CB  . GLU A 1 327 ? 2.505   -2.591  -17.746 1.00 93.72 327 A 1 
ATOM 2499 C CG  . GLU A 1 327 ? 2.349   -3.114  -16.304 1.00 92.61 327 A 1 
ATOM 2500 C CD  . GLU A 1 327 ? 2.637   -2.056  -15.238 1.00 93.98 327 A 1 
ATOM 2501 O OE1 . GLU A 1 327 ? 2.046   -2.191  -14.139 1.00 87.17 327 A 1 
ATOM 2502 O OE2 . GLU A 1 327 ? 3.432   -1.129  -15.497 1.00 90.07 327 A 1 
ATOM 2503 N N   . LEU A 1 328 ? -0.210  -3.514  -19.206 1.00 95.26 328 A 1 
ATOM 2504 C CA  . LEU A 1 328 ? -1.626  -3.891  -19.126 1.00 94.47 328 A 1 
ATOM 2505 C C   . LEU A 1 328 ? -1.936  -5.250  -19.767 1.00 93.84 328 A 1 
ATOM 2506 O O   . LEU A 1 328 ? -2.887  -5.911  -19.342 1.00 92.21 328 A 1 
ATOM 2507 C CB  . LEU A 1 328 ? -2.482  -2.792  -19.780 1.00 94.23 328 A 1 
ATOM 2508 C CG  . LEU A 1 328 ? -2.489  -1.451  -19.030 1.00 92.67 328 A 1 
ATOM 2509 C CD1 . LEU A 1 328 ? -3.342  -0.442  -19.801 1.00 89.82 328 A 1 
ATOM 2510 C CD2 . LEU A 1 328 ? -3.070  -1.583  -17.622 1.00 91.00 328 A 1 
ATOM 2511 N N   . LEU A 1 329 ? -1.154  -5.668  -20.764 1.00 93.71 329 A 1 
ATOM 2512 C CA  . LEU A 1 329 ? -1.269  -6.997  -21.373 1.00 92.37 329 A 1 
ATOM 2513 C C   . LEU A 1 329 ? -0.837  -8.114  -20.413 1.00 91.03 329 A 1 
ATOM 2514 O O   . LEU A 1 329 ? -1.462  -9.172  -20.399 1.00 88.62 329 A 1 
ATOM 2515 C CB  . LEU A 1 329 ? -0.439  -7.045  -22.668 1.00 92.62 329 A 1 
ATOM 2516 C CG  . LEU A 1 329 ? -1.008  -6.216  -23.837 1.00 87.77 329 A 1 
ATOM 2517 C CD1 . LEU A 1 329 ? 0.006   -6.179  -24.985 1.00 82.76 329 A 1 
ATOM 2518 C CD2 . LEU A 1 329 ? -2.316  -6.789  -24.379 1.00 84.08 329 A 1 
ATOM 2519 N N   . GLY A 1 330 ? 0.205   -7.880  -19.615 1.00 91.25 330 A 1 
ATOM 2520 C CA  . GLY A 1 330 ? 0.728   -8.863  -18.655 1.00 89.32 330 A 1 
ATOM 2521 C C   . GLY A 1 330 ? 0.137   -8.756  -17.247 1.00 89.09 330 A 1 
ATOM 2522 O O   . GLY A 1 330 ? 0.139   -9.736  -16.502 1.00 85.50 330 A 1 
ATOM 2523 N N   . ASN A 1 331 ? -0.379  -7.584  -16.871 1.00 90.69 331 A 1 
ATOM 2524 C CA  . ASN A 1 331 ? -0.855  -7.298  -15.524 1.00 90.55 331 A 1 
ATOM 2525 C C   . ASN A 1 331 ? -2.149  -6.464  -15.523 1.00 90.65 331 A 1 
ATOM 2526 O O   . ASN A 1 331 ? -2.147  -5.232  -15.439 1.00 88.51 331 A 1 
ATOM 2527 C CB  . ASN A 1 331 ? 0.278   -6.634  -14.727 1.00 89.05 331 A 1 
ATOM 2528 C CG  . ASN A 1 331 ? -0.039  -6.538  -13.247 1.00 86.83 331 A 1 
ATOM 2529 O OD1 . ASN A 1 331 ? -1.099  -6.933  -12.773 1.00 82.89 331 A 1 
ATOM 2530 N ND2 . ASN A 1 331 ? 0.885   -6.027  -12.471 1.00 82.82 331 A 1 
ATOM 2531 N N   . VAL A 1 332 ? -3.286  -7.152  -15.540 1.00 89.76 332 A 1 
ATOM 2532 C CA  . VAL A 1 332 ? -4.617  -6.508  -15.525 1.00 88.82 332 A 1 
ATOM 2533 C C   . VAL A 1 332 ? -4.850  -5.660  -14.266 1.00 89.78 332 A 1 
ATOM 2534 O O   . VAL A 1 332 ? -5.635  -4.704  -14.305 1.00 87.14 332 A 1 
ATOM 2535 C CB  . VAL A 1 332 ? -5.723  -7.568  -15.697 1.00 86.22 332 A 1 
ATOM 2536 C CG1 . VAL A 1 332 ? -7.130  -6.956  -15.757 1.00 77.60 332 A 1 
ATOM 2537 C CG2 . VAL A 1 332 ? -5.531  -8.368  -16.996 1.00 77.96 332 A 1 
ATOM 2538 N N   . ARG A 1 333 ? -4.165  -5.961  -13.152 1.00 89.49 333 A 1 
ATOM 2539 C CA  . ARG A 1 333 ? -4.283  -5.214  -11.885 1.00 89.61 333 A 1 
ATOM 2540 C C   . ARG A 1 333 ? -3.793  -3.768  -12.043 1.00 91.89 333 A 1 
ATOM 2541 O O   . ARG A 1 333 ? -4.382  -2.864  -11.448 1.00 90.13 333 A 1 
ATOM 2542 C CB  . ARG A 1 333 ? -3.568  -5.960  -10.730 1.00 86.40 333 A 1 
ATOM 2543 C CG  . ARG A 1 333 ? -4.179  -7.347  -10.409 1.00 77.80 333 A 1 
ATOM 2544 C CD  . ARG A 1 333 ? -3.495  -8.064  -9.228  1.00 71.14 333 A 1 
ATOM 2545 N NE  . ARG A 1 333 ? -4.162  -9.355  -8.874  1.00 64.09 333 A 1 
ATOM 2546 C CZ  . ARG A 1 333 ? -3.779  -10.267 -7.978  1.00 57.01 333 A 1 
ATOM 2547 N NH1 . ARG A 1 333 ? -2.701  -10.163 -7.269  1.00 51.26 333 A 1 
ATOM 2548 N NH2 . ARG A 1 333 ? -4.479  -11.342 -7.761  1.00 49.87 333 A 1 
ATOM 2549 N N   . SER A 1 334 ? -2.846  -3.522  -12.931 1.00 90.77 334 A 1 
ATOM 2550 C CA  . SER A 1 334 ? -2.302  -2.189  -13.217 1.00 92.24 334 A 1 
ATOM 2551 C C   . SER A 1 334 ? -3.291  -1.236  -13.892 1.00 93.90 334 A 1 
ATOM 2552 O O   . SER A 1 334 ? -3.065  -0.026  -13.904 1.00 93.65 334 A 1 
ATOM 2553 C CB  . SER A 1 334 ? -1.047  -2.316  -14.087 1.00 91.53 334 A 1 
ATOM 2554 O OG  . SER A 1 334 ? -0.096  -3.110  -13.420 1.00 86.49 334 A 1 
ATOM 2555 N N   . ARG A 1 335 ? -4.426  -1.726  -14.407 1.00 94.07 335 A 1 
ATOM 2556 C CA  . ARG A 1 335 ? -5.394  -0.913  -15.176 1.00 93.74 335 A 1 
ATOM 2557 C C   . ARG A 1 335 ? -5.931  0.307   -14.409 1.00 94.68 335 A 1 
ATOM 2558 O O   . ARG A 1 335 ? -6.205  1.339   -15.015 1.00 93.35 335 A 1 
ATOM 2559 C CB  . ARG A 1 335 ? -6.544  -1.817  -15.639 1.00 92.40 335 A 1 
ATOM 2560 C CG  . ARG A 1 335 ? -7.557  -1.067  -16.525 1.00 84.54 335 A 1 
ATOM 2561 C CD  . ARG A 1 335 ? -8.659  -1.989  -17.043 1.00 80.34 335 A 1 
ATOM 2562 N NE  . ARG A 1 335 ? -8.142  -2.967  -18.015 1.00 70.17 335 A 1 
ATOM 2563 C CZ  . ARG A 1 335 ? -8.848  -3.854  -18.692 1.00 62.01 335 A 1 
ATOM 2564 N NH1 . ARG A 1 335 ? -10.138 -3.972  -18.532 1.00 55.16 335 A 1 
ATOM 2565 N NH2 . ARG A 1 335 ? -8.259  -4.645  -19.552 1.00 53.90 335 A 1 
ATOM 2566 N N   . SER A 1 336 ? -6.150  0.173   -13.110 1.00 94.85 336 A 1 
ATOM 2567 C CA  . SER A 1 336 ? -6.648  1.265   -12.266 1.00 94.90 336 A 1 
ATOM 2568 C C   . SER A 1 336 ? -5.543  1.986   -11.496 1.00 96.09 336 A 1 
ATOM 2569 O O   . SER A 1 336 ? -5.843  2.968   -10.816 1.00 95.15 336 A 1 
ATOM 2570 C CB  . SER A 1 336 ? -7.741  0.766   -11.315 1.00 93.12 336 A 1 
ATOM 2571 O OG  . SER A 1 336 ? -7.349  -0.367  -10.581 1.00 88.34 336 A 1 
ATOM 2572 N N   . ALA A 1 337 ? -4.302  1.515   -11.596 1.00 96.19 337 A 1 
ATOM 2573 C CA  . ALA A 1 337 ? -3.193  2.031   -10.824 1.00 96.68 337 A 1 
ATOM 2574 C C   . ALA A 1 337 ? -2.774  3.425   -11.294 1.00 97.27 337 A 1 
ATOM 2575 O O   . ALA A 1 337 ? -2.727  3.736   -12.489 1.00 97.09 337 A 1 
ATOM 2576 C CB  . ALA A 1 337 ? -2.034  1.043   -10.869 1.00 96.30 337 A 1 
ATOM 2577 N N   . LYS A 1 338 ? -2.465  4.269   -10.317 1.00 97.90 338 A 1 
ATOM 2578 C CA  . LYS A 1 338 ? -1.950  5.621   -10.523 1.00 98.10 338 A 1 
ATOM 2579 C C   . LYS A 1 338 ? -0.784  5.856   -9.581  1.00 98.31 338 A 1 
ATOM 2580 O O   . LYS A 1 338 ? -0.974  5.847   -8.368  1.00 97.97 338 A 1 
ATOM 2581 C CB  . LYS A 1 338 ? -3.050  6.642   -10.241 1.00 97.69 338 A 1 
ATOM 2582 C CG  . LYS A 1 338 ? -4.207  6.580   -11.241 1.00 96.12 338 A 1 
ATOM 2583 C CD  . LYS A 1 338 ? -5.219  7.619   -10.774 1.00 93.90 338 A 1 
ATOM 2584 C CE  . LYS A 1 338 ? -6.523  7.582   -11.534 1.00 87.95 338 A 1 
ATOM 2585 N NZ  . LYS A 1 338 ? -7.484  8.439   -10.795 1.00 79.70 338 A 1 
ATOM 2586 N N   . LEU A 1 339 ? 0.382   6.138   -10.136 1.00 98.22 339 A 1 
ATOM 2587 C CA  . LEU A 1 339 ? 1.559   6.554   -9.383  1.00 98.32 339 A 1 
ATOM 2588 C C   . LEU A 1 339 ? 1.622   8.080   -9.321  1.00 98.36 339 A 1 
ATOM 2589 O O   . LEU A 1 339 ? 1.605   8.769   -10.343 1.00 98.02 339 A 1 
ATOM 2590 C CB  . LEU A 1 339 ? 2.797   5.906   -10.016 1.00 98.28 339 A 1 
ATOM 2591 C CG  . LEU A 1 339 ? 4.152   6.413   -9.501  1.00 97.90 339 A 1 
ATOM 2592 C CD1 . LEU A 1 339 ? 4.380   6.070   -8.037  1.00 96.86 339 A 1 
ATOM 2593 C CD2 . LEU A 1 339 ? 5.272   5.778   -10.326 1.00 96.83 339 A 1 
ATOM 2594 N N   . ARG A 1 340 ? 1.729   8.618   -8.103  1.00 98.54 340 A 1 
ATOM 2595 C CA  . ARG A 1 340 ? 2.060   10.019  -7.841  1.00 98.53 340 A 1 
ATOM 2596 C C   . ARG A 1 340 ? 3.388   10.084  -7.112  1.00 98.64 340 A 1 
ATOM 2597 O O   . ARG A 1 340 ? 3.603   9.326   -6.178  1.00 98.44 340 A 1 
ATOM 2598 C CB  . ARG A 1 340 ? 0.958   10.693  -7.022  1.00 98.22 340 A 1 
ATOM 2599 C CG  . ARG A 1 340 ? -0.359  10.766  -7.804  1.00 96.76 340 A 1 
ATOM 2600 C CD  . ARG A 1 340 ? -1.404  11.521  -6.984  1.00 96.78 340 A 1 
ATOM 2601 N NE  . ARG A 1 340 ? -2.657  11.664  -7.742  1.00 95.70 340 A 1 
ATOM 2602 C CZ  . ARG A 1 340 ? -2.903  12.504  -8.726  1.00 96.30 340 A 1 
ATOM 2603 N NH1 . ARG A 1 340 ? -2.038  13.397  -9.126  1.00 90.81 340 A 1 
ATOM 2604 N NH2 . ARG A 1 340 ? -4.041  12.437  -9.336  1.00 92.07 340 A 1 
ATOM 2605 N N   . ALA A 1 341 ? 4.243   11.014  -7.517  1.00 98.45 341 A 1 
ATOM 2606 C CA  . ALA A 1 341 ? 5.558   11.163  -6.914  1.00 98.46 341 A 1 
ATOM 2607 C C   . ALA A 1 341 ? 5.916   12.633  -6.695  1.00 98.42 341 A 1 
ATOM 2608 O O   . ALA A 1 341 ? 5.628   13.497  -7.528  1.00 97.71 341 A 1 
ATOM 2609 C CB  . ALA A 1 341 ? 6.586   10.423  -7.769  1.00 98.16 341 A 1 
ATOM 2610 N N   . VAL A 1 342 ? 6.554   12.891  -5.552  1.00 98.17 342 A 1 
ATOM 2611 C CA  . VAL A 1 342 ? 7.017   14.214  -5.121  1.00 98.09 342 A 1 
ATOM 2612 C C   . VAL A 1 342 ? 8.411   14.110  -4.512  1.00 98.15 342 A 1 
ATOM 2613 O O   . VAL A 1 342 ? 8.794   13.053  -4.012  1.00 97.99 342 A 1 
ATOM 2614 C CB  . VAL A 1 342 ? 6.041   14.865  -4.124  1.00 97.82 342 A 1 
ATOM 2615 C CG1 . VAL A 1 342 ? 4.680   15.127  -4.769  1.00 96.95 342 A 1 
ATOM 2616 C CG2 . VAL A 1 342 ? 5.832   14.052  -2.839  1.00 96.34 342 A 1 
ATOM 2617 N N   . ARG A 1 343 ? 9.164   15.210  -4.524  1.00 97.84 343 A 1 
ATOM 2618 C CA  . ARG A 1 343 ? 10.439  15.352  -3.808  1.00 97.60 343 A 1 
ATOM 2619 C C   . ARG A 1 343 ? 10.266  16.289  -2.623  1.00 97.53 343 A 1 
ATOM 2620 O O   . ARG A 1 343 ? 9.657   17.344  -2.775  1.00 96.80 343 A 1 
ATOM 2621 C CB  . ARG A 1 343 ? 11.551  15.836  -4.749  1.00 96.78 343 A 1 
ATOM 2622 C CG  . ARG A 1 343 ? 11.943  14.740  -5.751  1.00 87.86 343 A 1 
ATOM 2623 C CD  . ARG A 1 343 ? 13.111  15.177  -6.638  1.00 86.92 343 A 1 
ATOM 2624 N NE  . ARG A 1 343 ? 13.497  14.094  -7.572  1.00 81.07 343 A 1 
ATOM 2625 C CZ  . ARG A 1 343 ? 14.627  13.998  -8.255  1.00 74.71 343 A 1 
ATOM 2626 N NH1 . ARG A 1 343 ? 15.534  14.932  -8.232  1.00 64.17 343 A 1 
ATOM 2627 N NH2 . ARG A 1 343 ? 14.868  12.938  -8.979  1.00 69.71 343 A 1 
ATOM 2628 N N   . ALA A 1 344 ? 10.794  15.913  -1.467  1.00 96.37 344 A 1 
ATOM 2629 C CA  . ALA A 1 344 ? 10.878  16.804  -0.317  1.00 95.92 344 A 1 
ATOM 2630 C C   . ALA A 1 344 ? 11.856  17.949  -0.619  1.00 95.34 344 A 1 
ATOM 2631 O O   . ALA A 1 344 ? 12.933  17.725  -1.172  1.00 93.78 344 A 1 
ATOM 2632 C CB  . ALA A 1 344 ? 11.295  15.996  0.917   1.00 95.50 344 A 1 
ATOM 2633 N N   . VAL A 1 345 ? 11.489  19.175  -0.262  1.00 93.63 345 A 1 
ATOM 2634 C CA  . VAL A 1 345 ? 12.358  20.350  -0.424  1.00 91.69 345 A 1 
ATOM 2635 C C   . VAL A 1 345 ? 13.011  20.719  0.905   1.00 89.66 345 A 1 
ATOM 2636 O O   . VAL A 1 345 ? 12.500  20.389  1.973   1.00 82.86 345 A 1 
ATOM 2637 C CB  . VAL A 1 345 ? 11.632  21.550  -1.064  1.00 88.60 345 A 1 
ATOM 2638 C CG1 . VAL A 1 345 ? 11.114  21.184  -2.456  1.00 80.06 345 A 1 
ATOM 2639 C CG2 . VAL A 1 345 ? 10.484  22.098  -0.225  1.00 80.80 345 A 1 
ATOM 2640 N N   . SER A 1 346 ? 14.143  21.416  0.833   1.00 84.54 346 A 1 
ATOM 2641 C CA  . SER A 1 346 ? 14.749  22.023  2.020   1.00 79.75 346 A 1 
ATOM 2642 C C   . SER A 1 346 ? 13.862  23.155  2.544   1.00 77.15 346 A 1 
ATOM 2643 O O   . SER A 1 346 ? 13.277  23.896  1.750   1.00 69.81 346 A 1 
ATOM 2644 C CB  . SER A 1 346 ? 16.145  22.555  1.687   1.00 73.77 346 A 1 
ATOM 2645 O OG  . SER A 1 346 ? 16.771  23.048  2.851   1.00 64.29 346 A 1 
ATOM 2646 N N   . GLU A 1 347 ? 13.807  23.342  3.864   1.00 72.90 347 A 1 
ATOM 2647 C CA  . GLU A 1 347 ? 13.006  24.394  4.528   1.00 69.39 347 A 1 
ATOM 2648 C C   . GLU A 1 347 ? 13.329  25.827  4.048   1.00 66.67 347 A 1 
ATOM 2649 O O   . GLU A 1 347 ? 12.565  26.761  4.292   1.00 60.12 347 A 1 
ATOM 2650 C CB  . GLU A 1 347 ? 13.215  24.308  6.045   1.00 63.46 347 A 1 
ATOM 2651 C CG  . GLU A 1 347 ? 12.687  22.998  6.659   1.00 55.54 347 A 1 
ATOM 2652 C CD  . GLU A 1 347 ? 12.790  22.969  8.193   1.00 51.02 347 A 1 
ATOM 2653 O OE1 . GLU A 1 347 ? 12.108  22.110  8.790   1.00 47.50 347 A 1 
ATOM 2654 O OE2 . GLU A 1 347 ? 13.546  23.802  8.748   1.00 46.32 347 A 1 
ATOM 2655 N N   . THR A 1 348 ? 14.429  26.019  3.328   1.00 54.32 348 A 1 
ATOM 2656 C CA  . THR A 1 348 ? 14.923  27.321  2.844   1.00 52.06 348 A 1 
ATOM 2657 C C   . THR A 1 348 ? 14.294  27.808  1.533   1.00 51.28 348 A 1 
ATOM 2658 O O   . THR A 1 348 ? 14.539  28.949  1.141   1.00 47.92 348 A 1 
ATOM 2659 C CB  . THR A 1 348 ? 16.452  27.281  2.706   1.00 47.28 348 A 1 
ATOM 2660 O OG1 . THR A 1 348 ? 16.862  26.174  1.939   1.00 42.51 348 A 1 
ATOM 2661 C CG2 . THR A 1 348 ? 17.132  27.164  4.072   1.00 41.17 348 A 1 
ATOM 2662 N N   . VAL A 1 349 ? 13.487  27.004  0.846   1.00 46.32 349 A 1 
ATOM 2663 C CA  . VAL A 1 349 ? 12.873  27.403  -0.437  1.00 48.08 349 A 1 
ATOM 2664 C C   . VAL A 1 349 ? 11.620  28.248  -0.185  1.00 48.42 349 A 1 
ATOM 2665 O O   . VAL A 1 349 ? 10.507  27.735  -0.052  1.00 45.76 349 A 1 
ATOM 2666 C CB  . VAL A 1 349 ? 12.611  26.195  -1.364  1.00 45.65 349 A 1 
ATOM 2667 C CG1 . VAL A 1 349 ? 12.133  26.662  -2.749  1.00 41.54 349 A 1 
ATOM 2668 C CG2 . VAL A 1 349 ? 13.887  25.368  -1.583  1.00 42.05 349 A 1 
ATOM 2669 N N   . LYS A 1 350 ? 11.795  29.578  -0.128  1.00 42.71 350 A 1 
ATOM 2670 C CA  . LYS A 1 350 ? 10.690  30.554  -0.128  1.00 45.52 350 A 1 
ATOM 2671 C C   . LYS A 1 350 ? 10.122  30.689  -1.546  1.00 44.80 350 A 1 
ATOM 2672 O O   . LYS A 1 350 ? 10.872  30.615  -2.517  1.00 42.70 350 A 1 
ATOM 2673 C CB  . LYS A 1 350 ? 11.156  31.910  0.438   1.00 44.21 350 A 1 
ATOM 2674 C CG  . LYS A 1 350 ? 11.515  31.812  1.927   1.00 40.84 350 A 1 
ATOM 2675 C CD  . LYS A 1 350 ? 11.880  33.184  2.513   1.00 37.93 350 A 1 
ATOM 2676 C CE  . LYS A 1 350 ? 12.206  33.040  4.004   1.00 34.90 350 A 1 
ATOM 2677 N NZ  . LYS A 1 350 ? 12.526  34.348  4.629   1.00 31.16 350 A 1 
ATOM 2678 N N   . GLN A 1 351 ? 8.784   30.845  -1.638  1.00 46.42 351 A 1 
ATOM 2679 C CA  . GLN A 1 351 ? 8.096   31.135  -2.907  1.00 47.44 351 A 1 
ATOM 2680 C C   . GLN A 1 351 ? 8.308   32.580  -3.357  1.00 45.51 351 A 1 
ATOM 2681 O O   . GLN A 1 351 ? 8.384   33.456  -2.466  1.00 41.94 351 A 1 
ATOM 2682 C CB  . GLN A 1 351 ? 6.589   30.839  -2.810  1.00 45.34 351 A 1 
ATOM 2683 C CG  . GLN A 1 351 ? 6.312   29.332  -2.738  1.00 42.26 351 A 1 
ATOM 2684 C CD  . GLN A 1 351 ? 4.826   28.981  -2.808  1.00 38.06 351 A 1 
ATOM 2685 O OE1 . GLN A 1 351 ? 4.007   29.597  -3.465  1.00 37.12 351 A 1 
ATOM 2686 N NE2 . GLN A 1 351 ? 4.396   27.914  -2.177  1.00 35.91 351 A 1 
ATOM 2687 O OXT . GLN A 1 351 ? 8.348   32.740  -4.599  1.00 39.23 351 A 1 
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