# 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_if06930
#
_entry.id if06930
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ARG 3   
1 n GLY 4   
1 n ARG 5   
1 n THR 6   
1 n GLY 7   
1 n LEU 8   
1 n THR 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n ARG 13  
1 n LYS 14  
1 n LEU 15  
1 n VAL 16  
1 n THR 17  
1 n THR 18  
1 n ARG 19  
1 n GLU 20  
1 n PRO 21  
1 n ARG 22  
1 n CYS 23  
1 n THR 24  
1 n THR 25  
1 n GLN 26  
1 n ASN 27  
1 n GLU 28  
1 n HIS 29  
1 n SER 30  
1 n ASP 31  
1 n ARG 32  
1 n GLU 33  
1 n VAL 34  
1 n SER 35  
1 n THR 36  
1 n ASN 37  
1 n THR 38  
1 n GLN 39  
1 n LYS 40  
1 n GLU 41  
1 n LYS 42  
1 n ASN 43  
1 n MET 44  
1 n VAL 45  
1 n GLN 46  
1 n MET 47  
1 n TYR 48  
1 n TYR 49  
1 n GLU 50  
1 n LYS 51  
1 n ASP 52  
1 n CYS 53  
1 n ASP 54  
1 n LYS 55  
1 n GLU 56  
1 n VAL 57  
1 n LEU 58  
1 n ALA 59  
1 n GLY 60  
1 n LYS 61  
1 n THR 62  
1 n ILE 63  
1 n ALA 64  
1 n ILE 65  
1 n VAL 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n SER 70  
1 n GLN 71  
1 n GLY 72  
1 n HIS 73  
1 n ALA 74  
1 n HIS 75  
1 n ALA 76  
1 n LEU 77  
1 n ASN 78  
1 n LEU 79  
1 n ARG 80  
1 n GLU 81  
1 n SER 82  
1 n GLY 83  
1 n HIS 84  
1 n THR 85  
1 n VAL 86  
1 n ILE 87  
1 n ILE 88  
1 n GLY 89  
1 n LEU 90  
1 n TYR 91  
1 n GLU 92  
1 n GLY 93  
1 n SER 94  
1 n PRO 95  
1 n SER 96  
1 n ALA 97  
1 n VAL 98  
1 n SER 99  
1 n ALA 100 
1 n ARG 101 
1 n GLU 102 
1 n ALA 103 
1 n GLY 104 
1 n PHE 105 
1 n GLU 106 
1 n VAL 107 
1 n CYS 108 
1 n THR 109 
1 n VAL 110 
1 n SER 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n ALA 117 
1 n ASP 118 
1 n LEU 119 
1 n ILE 120 
1 n MET 121 
1 n LEU 122 
1 n LEU 123 
1 n VAL 124 
1 n ASN 125 
1 n ASP 126 
1 n GLU 127 
1 n LYS 128 
1 n GLN 129 
1 n PRO 130 
1 n LEU 131 
1 n ILE 132 
1 n TYR 133 
1 n GLU 134 
1 n SER 135 
1 n GLY 136 
1 n ILE 137 
1 n ALA 138 
1 n PRO 139 
1 n HIS 140 
1 n LEU 141 
1 n THR 142 
1 n SER 143 
1 n GLY 144 
1 n LYS 145 
1 n THR 146 
1 n LEU 147 
1 n ALA 148 
1 n PHE 149 
1 n ALA 150 
1 n HIS 151 
1 n GLY 152 
1 n PHE 153 
1 n ASN 154 
1 n ILE 155 
1 n HIS 156 
1 n PHE 157 
1 n THR 158 
1 n GLN 159 
1 n ILE 160 
1 n CYS 161 
1 n PRO 162 
1 n PRO 163 
1 n GLU 164 
1 n GLU 165 
1 n VAL 166 
1 n ASP 167 
1 n VAL 168 
1 n ILE 169 
1 n MET 170 
1 n ILE 171 
1 n ALA 172 
1 n PRO 173 
1 n LYS 174 
1 n GLY 175 
1 n PRO 176 
1 n GLY 177 
1 n HIS 178 
1 n THR 179 
1 n VAL 180 
1 n ARG 181 
1 n SER 182 
1 n GLN 183 
1 n PHE 184 
1 n GLU 185 
1 n GLU 186 
1 n GLY 187 
1 n ARG 188 
1 n GLY 189 
1 n VAL 190 
1 n PRO 191 
1 n CYS 192 
1 n LEU 193 
1 n ILE 194 
1 n ALA 195 
1 n VAL 196 
1 n TYR 197 
1 n GLN 198 
1 n ASP 199 
1 n ALA 200 
1 n SER 201 
1 n GLY 202 
1 n SER 203 
1 n ALA 204 
1 n ARG 205 
1 n ASN 206 
1 n THR 207 
1 n ALA 208 
1 n LEU 209 
1 n ALA 210 
1 n TYR 211 
1 n ALA 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n GLY 216 
1 n GLY 217 
1 n ALA 218 
1 n ARG 219 
1 n ALA 220 
1 n GLY 221 
1 n ILE 222 
1 n LEU 223 
1 n GLU 224 
1 n THR 225 
1 n THR 226 
1 n PHE 227 
1 n LYS 228 
1 n GLU 229 
1 n GLU 230 
1 n THR 231 
1 n GLU 232 
1 n THR 233 
1 n ASP 234 
1 n LEU 235 
1 n PHE 236 
1 n GLY 237 
1 n GLU 238 
1 n GLN 239 
1 n ALA 240 
1 n VAL 241 
1 n LEU 242 
1 n CYS 243 
1 n GLY 244 
1 n GLY 245 
1 n VAL 246 
1 n PRO 247 
1 n GLU 248 
1 n SER 249 
1 n ALA 250 
1 n TYR 251 
1 n PHE 252 
1 n GLU 253 
1 n CYS 254 
1 n VAL 255 
1 n HIS 256 
1 n GLU 257 
1 n MET 258 
1 n LYS 259 
1 n LEU 260 
1 n ILE 261 
1 n ILE 262 
1 n ASP 263 
1 n LEU 264 
1 n VAL 265 
1 n VAL 266 
1 n GLN 267 
1 n GLY 268 
1 n GLY 269 
1 n LEU 270 
1 n SER 271 
1 n PHE 272 
1 n MET 273 
1 n ARG 274 
1 n HIS 275 
1 n SER 276 
1 n ILE 277 
1 n SER 278 
1 n ASP 279 
1 n THR 280 
1 n ALA 281 
1 n GLU 282 
1 n TYR 283 
1 n GLY 284 
1 n ASP 285 
1 n TYR 286 
1 n VAL 287 
1 n THR 288 
1 n GLY 289 
1 n ASP 290 
1 n ARG 291 
1 n ILE 292 
1 n ILE 293 
1 n THR 294 
1 n GLN 295 
1 n ALA 296 
1 n THR 297 
1 n LYS 298 
1 n ASP 299 
1 n GLU 300 
1 n MET 301 
1 n LYS 302 
1 n LYS 303 
1 n VAL 304 
1 n LEU 305 
1 n ALA 306 
1 n GLU 307 
1 n ILE 308 
1 n GLN 309 
1 n ASN 310 
1 n GLY 311 
1 n GLN 312 
1 n PHE 313 
1 n ALA 314 
1 n HIS 315 
1 n ASN 316 
1 n TRP 317 
1 n ILE 318 
1 n THR 319 
1 n GLU 320 
1 n ASN 321 
1 n ARG 322 
1 n SER 323 
1 n GLY 324 
1 n ARG 325 
1 n ALA 326 
1 n SER 327 
1 n PHE 328 
1 n LEU 329 
1 n ALA 330 
1 n THR 331 
1 n ARG 332 
1 n ALA 333 
1 n ARG 334 
1 n GLU 335 
1 n ALA 336 
1 n GLU 337 
1 n LEU 338 
1 n PRO 339 
1 n LEU 340 
1 n GLU 341 
1 n LYS 342 
1 n VAL 343 
1 n GLY 344 
1 n ALA 345 
1 n GLU 346 
1 n LEU 347 
1 n ARG 348 
1 n ALA 349 
1 n LYS 350 
1 n MET 351 
1 n SER 352 
1 n TRP 353 
1 n GLN 354 
1 n LYS 355 
1 n ASP 356 
1 n GLN 357 
1 n LYS 358 
1 n ASP 359 
1 n SER 360 
1 n SER 361 
1 n ASN 362 
1 n GLY 363 
#
_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 12:10:10)"
_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 80.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLY . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.247  42.472  56.951  1.00 18.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.783  43.606  56.110  1.00 32.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.007  44.384  55.624  1.00 33.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.908  44.511  56.447  1.00 31.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.920  44.576  56.941  1.00 32.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.495  44.114  57.254  1.00 29.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.487   45.510  57.836  1.00 26.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.901   44.695  58.156  1.00 24.69 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 14.048  44.963  54.415  1.00 19.62 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 13.405  44.519  53.166  1.00 28.00 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 14.338  44.534  51.917  1.00 29.65 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 15.213  45.377  51.771  1.00 26.97 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 12.250  45.521  52.979  1.00 26.24 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 12.760  46.817  53.622  1.00 26.72 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 14.058  46.422  54.355  1.00 31.81 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 14.055  43.613  51.003  1.00 19.75 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 13.896  43.747  49.534  1.00 29.07 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 15.061  44.262  48.667  1.00 28.19 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 15.180  45.462  48.403  1.00 25.88 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 12.610  44.547  49.239  1.00 27.65 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 11.351  43.841  49.752  1.00 24.86 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 10.092  44.657  49.451  1.00 22.20 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 8.886   43.989  49.986  1.00 21.22 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 7.630   44.374  49.817  1.00 19.66 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 7.319   45.438  49.134  1.00 19.00 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 6.656   43.687  50.339  1.00 21.35 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 15.760  43.306  48.007  1.00 22.11 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 16.374  43.507  46.694  1.00 30.36 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 15.365  43.252  45.563  1.00 30.48 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 14.657  42.245  45.573  1.00 27.32 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 15.266  44.194  44.618  1.00 19.92 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 14.480  44.076  43.375  1.00 28.25 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 15.389  43.528  42.271  1.00 27.02 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 16.315  44.220  41.858  1.00 25.32 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 13.935  45.457  42.947  1.00 27.38 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 12.668  45.912  43.682  1.00 24.73 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 12.268  47.312  43.183  1.00 22.64 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 10.939  47.737  43.674  1.00 21.11 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 10.333  48.883  43.400  1.00 20.30 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 10.897  49.810  42.677  1.00 19.14 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 9.133   49.125  43.848  1.00 21.03 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 15.084  42.350  41.753  1.00 21.48 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 15.582  41.860  40.460  1.00 27.77 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 14.470  42.008  39.425  1.00 27.25 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 13.386  41.447  39.576  1.00 24.80 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 16.078  40.409  40.555  1.00 25.31 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 15.175  39.624  41.303  1.00 22.35 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 17.431  40.338  41.271  1.00 22.32 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 14.720  42.832  38.403  1.00 21.86 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 13.810  42.998  37.276  1.00 27.99 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 13.888  41.800  36.330  1.00 27.93 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 14.909  41.590  35.688  1.00 25.59 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 12.799  41.029  36.248  1.00 19.47 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 12.588  40.074  35.157  1.00 27.50 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 11.890  40.804  34.001  1.00 26.74 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 10.719  41.174  34.090  1.00 24.97 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 11.780  38.850  35.635  1.00 26.48 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 12.666  37.681  36.122  1.00 24.84 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 12.535  37.459  37.627  1.00 23.24 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? 12.272  36.382  35.406  1.00 29.61 8   A 1 
ATOM 61   N N   . THR A 1 9   ? 12.621  40.986  32.901  1.00 23.64 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? 12.036  41.374  31.614  1.00 30.63 9   A 1 
ATOM 63   C C   . THR A 1 9   ? 11.258  40.196  31.026  1.00 30.17 9   A 1 
ATOM 64   O O   . THR A 1 9   ? 11.823  39.198  30.579  1.00 27.81 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? 13.120  41.871  30.643  1.00 28.41 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 14.258  41.040  30.689  1.00 24.32 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? 13.590  43.283  31.010  1.00 24.21 9   A 1 
ATOM 68   N N   . SER A 1 10  ? 9.943   40.324  31.033  1.00 25.32 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? 9.002   39.421  30.367  1.00 33.42 10  A 1 
ATOM 70   C C   . SER A 1 10  ? 9.181   39.501  28.841  1.00 33.18 10  A 1 
ATOM 71   O O   . SER A 1 10  ? 8.685   40.421  28.193  1.00 30.65 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? 7.578   39.818  30.791  1.00 31.50 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? 6.594   39.245  29.954  1.00 26.39 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? 9.866   38.514  28.240  1.00 21.89 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? 9.772   38.244  26.799  1.00 29.73 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? 8.467   37.485  26.541  1.00 28.86 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? 8.397   36.275  26.733  1.00 27.10 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? 11.004  37.482  26.272  1.00 28.46 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? 12.215  38.401  26.026  1.00 25.32 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? 13.353  37.628  25.334  1.00 23.95 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? 14.514  38.494  25.028  1.00 20.18 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? 15.546  38.186  24.247  1.00 19.69 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? 15.648  37.033  23.650  1.00 17.90 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? 16.511  39.040  24.049  1.00 19.05 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? 7.437   38.205  26.094  1.00 21.38 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? 6.233   37.616  25.496  1.00 29.12 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? 6.653   36.772  24.284  1.00 28.23 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? 7.028   37.325  23.252  1.00 27.08 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? 5.241   38.719  25.063  1.00 28.44 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? 4.425   39.315  26.224  1.00 24.89 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? 3.439   40.365  25.687  1.00 23.97 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? 2.525   40.867  26.737  1.00 21.39 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? 1.455   41.623  26.548  1.00 20.83 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? 1.104   42.052  25.368  1.00 18.54 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? 0.701   41.970  27.550  1.00 19.99 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? 6.570   35.445  24.402  1.00 22.41 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? 6.524   34.549  23.239  1.00 29.89 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? 5.227   34.863  22.488  1.00 28.82 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? 4.147   34.691  23.044  1.00 27.89 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? 6.581   33.066  23.664  1.00 29.96 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? 8.017   32.567  23.928  1.00 27.20 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? 8.014   31.066  24.281  1.00 26.53 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? 9.385   30.520  24.424  1.00 23.48 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? 9.708   29.248  24.612  1.00 22.79 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? 8.810   28.309  24.733  1.00 19.85 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? 10.955  28.878  24.686  1.00 20.83 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? 5.342   35.362  21.254  1.00 25.21 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? 4.217   35.395  20.317  1.00 31.48 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? 3.833   33.942  20.034  1.00 30.77 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? 4.675   33.190  19.546  1.00 29.36 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? 4.605   36.126  19.015  1.00 31.33 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? 4.596   37.662  19.145  1.00 28.23 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 4.955   38.323  17.799  1.00 26.06 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 4.825   39.850  17.869  1.00 21.72 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 5.131   40.487  16.556  1.00 18.99 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 2.595   33.565  20.361  1.00 24.06 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 1.976   32.385  19.771  1.00 28.92 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 1.987   32.593  18.253  1.00 28.47 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 1.445   33.586  17.758  1.00 27.71 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 0.525   32.193  20.274  1.00 28.71 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 0.370   31.217  21.459  1.00 26.99 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 0.496   31.923  22.808  1.00 26.15 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -1.009  30.546  21.402  1.00 30.91 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 2.645   31.684  17.537  1.00 26.38 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 2.461   31.530  16.096  1.00 31.32 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 1.073   30.921  15.932  1.00 32.16 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 0.861   29.761  16.265  1.00 30.43 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 3.570   30.652  15.484  1.00 29.89 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 3.356   30.420  13.985  1.00 25.20 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 4.944   31.324  15.667  1.00 28.59 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 0.106   31.732  15.521  1.00 29.67 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? -1.193  31.241  15.062  1.00 36.32 17  A 1 
ATOM 133  C C   . THR A 1 17  ? -0.952  30.462  13.772  1.00 36.57 17  A 1 
ATOM 134  O O   . THR A 1 17  ? -0.580  31.056  12.758  1.00 33.92 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? -2.161  32.407  14.806  1.00 33.68 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? -1.514  33.427  14.071  1.00 28.72 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? -2.652  33.039  16.115  1.00 28.44 17  A 1 
ATOM 138  N N   . THR A 1 18  ? -1.117  29.141  13.825  1.00 28.73 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? -1.229  28.285  12.645  1.00 37.47 18  A 1 
ATOM 140  C C   . THR A 1 18  ? -2.380  28.818  11.790  1.00 38.39 18  A 1 
ATOM 141  O O   . THR A 1 18  ? -3.520  28.890  12.248  1.00 35.09 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? -1.476  26.825  13.069  1.00 33.76 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? -2.410  26.767  14.131  1.00 29.21 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? -0.181  26.186  13.594  1.00 29.96 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? -2.068  29.295  10.581  1.00 30.74 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? -3.093  29.589  9.578   1.00 38.07 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? -3.684  28.255  9.140   1.00 38.30 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? -2.938  27.414  8.650   1.00 36.54 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? -2.497  30.335  8.374   1.00 37.02 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? -2.404  31.849  8.589   1.00 33.66 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? -1.832  32.501  7.325   1.00 31.35 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? -1.912  33.977  7.371   1.00 27.37 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? -1.523  34.801  6.407   1.00 25.81 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? -0.966  34.361  5.310   1.00 22.62 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? -1.690  36.086  6.526   1.00 23.22 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? -4.982  28.079  9.308   1.00 35.19 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? -5.712  26.996  8.650   1.00 39.84 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? -5.512  27.107  7.129   1.00 39.09 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? -5.619  28.225  6.592   1.00 37.42 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? -7.211  27.074  8.982   1.00 39.17 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? -7.527  26.673  10.433  1.00 35.25 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? -9.018  26.808  10.794  1.00 32.20 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? -9.410  26.236  11.830  1.00 29.92 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? -9.731  27.563  10.085  1.00 34.41 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? -5.215  25.995  6.428   1.00 36.84 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? -5.118  26.003  4.978   1.00 41.33 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? -6.505  26.322  4.395   1.00 43.01 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? -7.463  25.576  4.561   1.00 41.40 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? -4.572  24.622  4.589   1.00 39.02 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? -4.973  23.715  5.751   1.00 39.55 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? -5.008  24.653  6.961   1.00 44.04 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? -6.639  27.483  3.737   1.00 32.63 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? -7.848  27.838  2.985   1.00 36.22 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? -7.745  27.250  1.584   1.00 36.81 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? -7.254  27.921  0.680   1.00 34.88 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? -8.070  29.357  2.934   1.00 35.22 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? -8.545  29.933  4.270   1.00 32.09 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? -8.913  31.411  4.072   1.00 30.33 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? -9.224  32.064  5.352   1.00 26.40 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? -9.764  33.261  5.510   1.00 24.61 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? -10.099 34.006  4.491   1.00 22.60 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? -9.967  33.734  6.708   1.00 22.35 22  A 1 
ATOM 183  N N   . CYS A 1 23  ? -8.246  26.037  1.407   1.00 42.89 23  A 1 
ATOM 184  C CA  . CYS A 1 23  ? -8.638  25.541  0.089   1.00 52.05 23  A 1 
ATOM 185  C C   . CYS A 1 23  ? -10.077 26.014  -0.152  1.00 52.27 23  A 1 
ATOM 186  O O   . CYS A 1 23  ? -10.989 25.703  0.619   1.00 47.74 23  A 1 
ATOM 187  C CB  . CYS A 1 23  ? -8.458  24.015  0.024   1.00 50.55 23  A 1 
ATOM 188  S SG  . CYS A 1 23  ? -7.670  23.460  -1.517  1.00 43.22 23  A 1 
ATOM 189  N N   . THR A 1 24  ? -10.291 26.879  -1.144  1.00 33.75 24  A 1 
ATOM 190  C CA  . THR A 1 24  ? -11.638 27.330  -1.508  1.00 38.60 24  A 1 
ATOM 191  C C   . THR A 1 24  ? -12.425 26.153  -2.076  1.00 37.50 24  A 1 
ATOM 192  O O   . THR A 1 24  ? -12.010 25.550  -3.058  1.00 34.14 24  A 1 
ATOM 193  C CB  . THR A 1 24  ? -11.606 28.487  -2.510  1.00 35.72 24  A 1 
ATOM 194  O OG1 . THR A 1 24  ? -10.629 28.253  -3.494  1.00 31.67 24  A 1 
ATOM 195  C CG2 . THR A 1 24  ? -11.255 29.804  -1.810  1.00 31.59 24  A 1 
ATOM 196  N N   . THR A 1 25  ? -13.534 25.863  -1.446  1.00 26.11 25  A 1 
ATOM 197  C CA  . THR A 1 25  ? -14.534 24.826  -1.710  1.00 29.53 25  A 1 
ATOM 198  C C   . THR A 1 25  ? -14.775 24.543  -3.199  1.00 29.71 25  A 1 
ATOM 199  O O   . THR A 1 25  ? -15.437 25.330  -3.880  1.00 27.16 25  A 1 
ATOM 200  C CB  . THR A 1 25  ? -15.870 25.285  -1.100  1.00 26.63 25  A 1 
ATOM 201  O OG1 . THR A 1 25  ? -16.117 26.633  -1.446  1.00 23.29 25  A 1 
ATOM 202  C CG2 . THR A 1 25  ? -15.863 25.228  0.436   1.00 22.85 25  A 1 
ATOM 203  N N   . GLN A 1 26  ? -14.344 23.361  -3.658  1.00 31.45 26  A 1 
ATOM 204  C CA  . GLN A 1 26  ? -15.029 22.595  -4.691  1.00 33.18 26  A 1 
ATOM 205  C C   . GLN A 1 26  ? -15.363 21.235  -4.076  1.00 31.88 26  A 1 
ATOM 206  O O   . GLN A 1 26  ? -14.541 20.333  -4.102  1.00 29.85 26  A 1 
ATOM 207  C CB  . GLN A 1 26  ? -14.175 22.446  -5.956  1.00 31.57 26  A 1 
ATOM 208  C CG  . GLN A 1 26  ? -14.076 23.729  -6.791  1.00 29.60 26  A 1 
ATOM 209  C CD  . GLN A 1 26  ? -13.450 23.488  -8.160  1.00 27.44 26  A 1 
ATOM 210  O OE1 . GLN A 1 26  ? -13.124 22.380  -8.543  1.00 26.85 26  A 1 
ATOM 211  N NE2 . GLN A 1 26  ? -13.274 24.510  -8.963  1.00 27.80 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? -16.529 21.133  -3.461  1.00 26.66 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? -17.257 19.872  -3.263  1.00 31.18 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? -18.629 20.162  -2.633  1.00 30.54 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? -18.876 19.903  -1.463  1.00 28.51 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? -16.444 18.826  -2.457  1.00 29.79 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? -15.702 17.834  -3.353  1.00 25.60 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? -16.013 17.643  -4.521  1.00 23.48 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? -14.734 17.124  -2.825  1.00 23.82 27  A 1 
ATOM 220  N N   . GLU A 1 28  ? -19.557 20.687  -3.457  1.00 21.26 28  A 1 
ATOM 221  C CA  . GLU A 1 28  ? -20.981 20.407  -3.259  1.00 23.87 28  A 1 
ATOM 222  C C   . GLU A 1 28  ? -21.350 19.277  -4.225  1.00 23.05 28  A 1 
ATOM 223  O O   . GLU A 1 28  ? -21.854 19.503  -5.321  1.00 21.35 28  A 1 
ATOM 224  C CB  . GLU A 1 28  ? -21.863 21.653  -3.451  1.00 23.12 28  A 1 
ATOM 225  C CG  . GLU A 1 28  ? -21.824 22.610  -2.246  1.00 20.43 28  A 1 
ATOM 226  C CD  . GLU A 1 28  ? -22.872 23.739  -2.341  1.00 18.96 28  A 1 
ATOM 227  O OE1 . GLU A 1 28  ? -23.091 24.409  -1.306  1.00 16.72 28  A 1 
ATOM 228  O OE2 . GLU A 1 28  ? -23.458 23.933  -3.434  1.00 19.53 28  A 1 
ATOM 229  N N   . HIS A 1 29  ? -21.050 18.041  -3.847  1.00 19.35 29  A 1 
ATOM 230  C CA  . HIS A 1 29  ? -21.732 16.876  -4.404  1.00 21.81 29  A 1 
ATOM 231  C C   . HIS A 1 29  ? -22.542 16.233  -3.289  1.00 21.60 29  A 1 
ATOM 232  O O   . HIS A 1 29  ? -22.034 15.617  -2.366  1.00 20.23 29  A 1 
ATOM 233  C CB  . HIS A 1 29  ? -20.786 15.940  -5.170  1.00 20.42 29  A 1 
ATOM 234  C CG  . HIS A 1 29  ? -20.744 16.266  -6.652  1.00 18.30 29  A 1 
ATOM 235  N ND1 . HIS A 1 29  ? -21.094 17.468  -7.224  1.00 16.98 29  A 1 
ATOM 236  C CD2 . HIS A 1 29  ? -20.419 15.414  -7.672  1.00 16.58 29  A 1 
ATOM 237  C CE1 . HIS A 1 29  ? -20.986 17.346  -8.555  1.00 17.02 29  A 1 
ATOM 238  N NE2 . HIS A 1 29  ? -20.579 16.107  -8.877  1.00 16.67 29  A 1 
ATOM 239  N N   . SER A 1 30  ? -23.848 16.479  -3.416  1.00 20.41 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? -24.924 15.990  -2.568  1.00 24.41 30  A 1 
ATOM 241  C C   . SER A 1 30  ? -24.826 14.488  -2.298  1.00 24.19 30  A 1 
ATOM 242  O O   . SER A 1 30  ? -24.871 13.690  -3.238  1.00 22.77 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? -26.236 16.274  -3.304  1.00 22.95 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? -26.213 15.693  -4.605  1.00 19.60 30  A 1 
ATOM 245  N N   . ASP A 1 31  ? -24.837 14.130  -1.020  1.00 21.22 31  A 1 
ATOM 246  C CA  . ASP A 1 31  ? -25.212 12.811  -0.532  1.00 24.13 31  A 1 
ATOM 247  C C   . ASP A 1 31  ? -26.595 12.431  -1.082  1.00 23.59 31  A 1 
ATOM 248  O O   . ASP A 1 31  ? -27.640 12.889  -0.613  1.00 21.85 31  A 1 
ATOM 249  C CB  . ASP A 1 31  ? -25.230 12.813  1.011   1.00 22.97 31  A 1 
ATOM 250  C CG  . ASP A 1 31  ? -23.836 12.919  1.626   1.00 20.11 31  A 1 
ATOM 251  O OD1 . ASP A 1 31  ? -22.932 12.230  1.104   1.00 19.07 31  A 1 
ATOM 252  O OD2 . ASP A 1 31  ? -23.699 13.696  2.595   1.00 19.01 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? -26.603 11.589  -2.113  1.00 21.35 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? -27.760 10.767  -2.457  1.00 26.50 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? -27.376 9.323   -2.180  1.00 25.60 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? -26.541 8.757   -2.878  1.00 24.83 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? -28.227 10.988  -3.904  1.00 26.71 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? -29.040 12.286  -4.038  1.00 24.58 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? -29.642 12.388  -5.444  1.00 23.94 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? -30.421 13.630  -5.604  1.00 22.18 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? -31.092 14.001  -6.684  1.00 21.34 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? -31.135 13.255  -7.753  1.00 20.60 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? -31.729 15.139  -6.707  1.00 21.04 32  A 1 
ATOM 264  N N   . GLU A 1 33  ? -28.012 8.759   -1.166  1.00 23.33 33  A 1 
ATOM 265  C CA  . GLU A 1 33  ? -28.081 7.322   -0.937  1.00 25.58 33  A 1 
ATOM 266  C C   . GLU A 1 33  ? -28.484 6.623   -2.242  1.00 25.24 33  A 1 
ATOM 267  O O   . GLU A 1 33  ? -29.614 6.759   -2.725  1.00 24.10 33  A 1 
ATOM 268  C CB  . GLU A 1 33  ? -29.116 7.013   0.160   1.00 25.33 33  A 1 
ATOM 269  C CG  . GLU A 1 33  ? -28.661 7.399   1.575   1.00 22.99 33  A 1 
ATOM 270  C CD  . GLU A 1 33  ? -29.730 7.062   2.631   1.00 21.80 33  A 1 
ATOM 271  O OE1 . GLU A 1 33  ? -29.339 6.696   3.756   1.00 19.84 33  A 1 
ATOM 272  O OE2 . GLU A 1 33  ? -30.935 7.165   2.297   1.00 23.74 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? -27.542 5.900   -2.844  1.00 24.47 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? -27.831 5.044   -3.992  1.00 27.12 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? -28.306 3.702   -3.458  1.00 27.45 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? -27.528 2.888   -2.964  1.00 26.43 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? -26.649 4.937   -4.970  1.00 26.11 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? -26.991 4.024   -6.154  1.00 22.72 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? -26.307 6.323   -5.543  1.00 23.98 34  A 1 
ATOM 280  N N   . SER A 1 35  ? -29.617 3.507   -3.572  1.00 27.25 35  A 1 
ATOM 281  C CA  . SER A 1 35  ? -30.330 2.244   -3.413  1.00 30.66 35  A 1 
ATOM 282  C C   . SER A 1 35  ? -29.593 1.076   -4.083  1.00 30.71 35  A 1 
ATOM 283  O O   . SER A 1 35  ? -29.312 1.082   -5.285  1.00 30.52 35  A 1 
ATOM 284  C CB  . SER A 1 35  ? -31.723 2.422   -4.034  1.00 30.30 35  A 1 
ATOM 285  O OG  . SER A 1 35  ? -32.431 1.205   -4.090  1.00 27.58 35  A 1 
ATOM 286  N N   . THR A 1 36  ? -29.325 0.052   -3.292  1.00 27.39 36  A 1 
ATOM 287  C CA  . THR A 1 36  ? -28.818 -1.257  -3.709  1.00 31.68 36  A 1 
ATOM 288  C C   . THR A 1 36  ? -29.881 -1.998  -4.523  1.00 32.39 36  A 1 
ATOM 289  O O   . THR A 1 36  ? -30.813 -2.541  -3.947  1.00 29.76 36  A 1 
ATOM 290  C CB  . THR A 1 36  ? -28.458 -2.089  -2.466  1.00 29.26 36  A 1 
ATOM 291  O OG1 . THR A 1 36  ? -29.511 -2.058  -1.534  1.00 26.08 36  A 1 
ATOM 292  C CG2 . THR A 1 36  ? -27.213 -1.556  -1.753  1.00 25.60 36  A 1 
ATOM 293  N N   . ASN A 1 37  ? -29.741 -2.018  -5.849  1.00 26.77 37  A 1 
ATOM 294  C CA  . ASN A 1 37  ? -30.013 -3.175  -6.718  1.00 32.18 37  A 1 
ATOM 295  C C   . ASN A 1 37  ? -29.884 -2.779  -8.194  1.00 32.09 37  A 1 
ATOM 296  O O   . ASN A 1 37  ? -30.848 -2.389  -8.855  1.00 30.63 37  A 1 
ATOM 297  C CB  . ASN A 1 37  ? -31.390 -3.838  -6.464  1.00 30.95 37  A 1 
ATOM 298  C CG  . ASN A 1 37  ? -31.300 -5.063  -5.564  1.00 27.37 37  A 1 
ATOM 299  O OD1 . ASN A 1 37  ? -30.262 -5.691  -5.409  1.00 25.54 37  A 1 
ATOM 300  N ND2 . ASN A 1 37  ? -32.400 -5.487  -4.994  1.00 26.24 37  A 1 
ATOM 301  N N   . THR A 1 38  ? -28.682 -2.938  -8.742  1.00 29.03 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? -28.525 -3.173  -10.183 1.00 33.08 38  A 1 
ATOM 303  C C   . THR A 1 38  ? -27.313 -4.079  -10.338 1.00 34.04 38  A 1 
ATOM 304  O O   . THR A 1 38  ? -26.247 -3.791  -9.797  1.00 32.55 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? -28.371 -1.884  -11.017 1.00 30.87 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? -29.090 -0.803  -10.480 1.00 26.91 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? -28.923 -2.087  -12.429 1.00 27.08 38  A 1 
ATOM 308  N N   . GLN A 1 39  ? -27.501 -5.209  -11.004 1.00 31.10 39  A 1 
ATOM 309  C CA  . GLN A 1 39  ? -26.427 -6.118  -11.393 1.00 33.84 39  A 1 
ATOM 310  C C   . GLN A 1 39  ? -25.379 -5.323  -12.185 1.00 34.50 39  A 1 
ATOM 311  O O   . GLN A 1 39  ? -25.584 -5.019  -13.357 1.00 33.19 39  A 1 
ATOM 312  C CB  . GLN A 1 39  ? -27.024 -7.251  -12.252 1.00 32.37 39  A 1 
ATOM 313  C CG  . GLN A 1 39  ? -27.797 -8.300  -11.435 1.00 29.63 39  A 1 
ATOM 314  C CD  . GLN A 1 39  ? -28.591 -9.264  -12.316 1.00 26.46 39  A 1 
ATOM 315  O OE1 . GLN A 1 39  ? -29.060 -8.937  -13.387 1.00 25.12 39  A 1 
ATOM 316  N NE2 . GLN A 1 39  ? -28.806 -10.485 -11.888 1.00 26.41 39  A 1 
ATOM 317  N N   . LYS A 1 40  ? -24.271 -4.949  -11.531 1.00 39.98 40  A 1 
ATOM 318  C CA  . LYS A 1 40  ? -23.084 -4.433  -12.209 1.00 42.95 40  A 1 
ATOM 319  C C   . LYS A 1 40  ? -22.464 -5.602  -12.966 1.00 43.10 40  A 1 
ATOM 320  O O   . LYS A 1 40  ? -22.055 -6.594  -12.360 1.00 42.56 40  A 1 
ATOM 321  C CB  . LYS A 1 40  ? -22.091 -3.803  -11.213 1.00 42.67 40  A 1 
ATOM 322  C CG  . LYS A 1 40  ? -22.344 -2.305  -10.986 1.00 38.41 40  A 1 
ATOM 323  C CD  . LYS A 1 40  ? -21.297 -1.710  -10.030 1.00 36.03 40  A 1 
ATOM 324  C CE  . LYS A 1 40  ? -21.437 -0.184  -9.916  1.00 31.76 40  A 1 
ATOM 325  N NZ  . LYS A 1 40  ? -20.425 0.399   -8.991  1.00 31.12 40  A 1 
ATOM 326  N N   . GLU A 1 41  ? -22.405 -5.480  -14.289 1.00 34.52 41  A 1 
ATOM 327  C CA  . GLU A 1 41  ? -21.405 -6.176  -15.096 1.00 36.47 41  A 1 
ATOM 328  C C   . GLU A 1 41  ? -20.063 -6.098  -14.359 1.00 37.94 41  A 1 
ATOM 329  O O   . GLU A 1 41  ? -19.688 -5.037  -13.851 1.00 37.29 41  A 1 
ATOM 330  C CB  . GLU A 1 41  ? -21.298 -5.507  -16.477 1.00 35.27 41  A 1 
ATOM 331  C CG  . GLU A 1 41  ? -22.523 -5.812  -17.359 1.00 30.22 41  A 1 
ATOM 332  C CD  . GLU A 1 41  ? -22.480 -5.087  -18.714 1.00 27.70 41  A 1 
ATOM 333  O OE1 . GLU A 1 41  ? -22.949 -5.694  -19.701 1.00 24.25 41  A 1 
ATOM 334  O OE2 . GLU A 1 41  ? -22.025 -3.927  -18.732 1.00 28.91 41  A 1 
ATOM 335  N N   . LYS A 1 42  ? -19.375 -7.235  -14.224 1.00 40.13 42  A 1 
ATOM 336  C CA  . LYS A 1 42  ? -18.025 -7.302  -13.661 1.00 42.58 42  A 1 
ATOM 337  C C   . LYS A 1 42  ? -17.113 -6.423  -14.524 1.00 45.42 42  A 1 
ATOM 338  O O   . LYS A 1 42  ? -16.560 -6.904  -15.510 1.00 44.30 42  A 1 
ATOM 339  C CB  . LYS A 1 42  ? -17.507 -8.758  -13.659 1.00 39.93 42  A 1 
ATOM 340  C CG  . LYS A 1 42  ? -17.826 -9.575  -12.400 1.00 35.40 42  A 1 
ATOM 341  C CD  . LYS A 1 42  ? -17.194 -10.971 -12.536 1.00 32.86 42  A 1 
ATOM 342  C CE  . LYS A 1 42  ? -17.260 -11.758 -11.222 1.00 28.47 42  A 1 
ATOM 343  N NZ  . LYS A 1 42  ? -16.533 -13.052 -11.320 1.00 27.12 42  A 1 
ATOM 344  N N   . ASN A 1 43  ? -16.928 -5.159  -14.152 1.00 50.17 43  A 1 
ATOM 345  C CA  . ASN A 1 43  ? -15.741 -4.420  -14.544 1.00 53.52 43  A 1 
ATOM 346  C C   . ASN A 1 43  ? -14.568 -5.182  -13.931 1.00 55.95 43  A 1 
ATOM 347  O O   . ASN A 1 43  ? -14.339 -5.113  -12.727 1.00 54.60 43  A 1 
ATOM 348  C CB  . ASN A 1 43  ? -15.814 -2.947  -14.078 1.00 50.45 43  A 1 
ATOM 349  C CG  . ASN A 1 43  ? -16.327 -1.994  -15.146 1.00 43.52 43  A 1 
ATOM 350  O OD1 . ASN A 1 43  ? -16.549 -2.340  -16.292 1.00 40.14 43  A 1 
ATOM 351  N ND2 . ASN A 1 43  ? -16.511 -0.739  -14.810 1.00 37.67 43  A 1 
ATOM 352  N N   . MET A 1 44  ? -13.894 -6.001  -14.743 1.00 49.70 44  A 1 
ATOM 353  C CA  . MET A 1 44  ? -12.634 -6.626  -14.367 1.00 55.32 44  A 1 
ATOM 354  C C   . MET A 1 44  ? -11.666 -5.496  -14.043 1.00 60.79 44  A 1 
ATOM 355  O O   . MET A 1 44  ? -11.349 -4.687  -14.922 1.00 60.04 44  A 1 
ATOM 356  C CB  . MET A 1 44  ? -12.104 -7.481  -15.521 1.00 52.54 44  A 1 
ATOM 357  C CG  . MET A 1 44  ? -12.898 -8.780  -15.721 1.00 45.29 44  A 1 
ATOM 358  S SD  . MET A 1 44  ? -12.031 -10.292 -15.229 1.00 40.43 44  A 1 
ATOM 359  C CE  . MET A 1 44  ? -10.611 -10.267 -16.352 1.00 36.35 44  A 1 
ATOM 360  N N   . VAL A 1 45  ? -11.243 -5.405  -12.790 1.00 71.41 45  A 1 
ATOM 361  C CA  . VAL A 1 45  ? -10.292 -4.395  -12.351 1.00 73.99 45  A 1 
ATOM 362  C C   . VAL A 1 45  ? -9.007  -4.582  -13.157 1.00 77.43 45  A 1 
ATOM 363  O O   . VAL A 1 45  ? -8.442  -5.678  -13.220 1.00 75.35 45  A 1 
ATOM 364  C CB  . VAL A 1 45  ? -10.075 -4.457  -10.837 1.00 69.60 45  A 1 
ATOM 365  C CG1 . VAL A 1 45  ? -9.276  -3.238  -10.396 1.00 62.93 45  A 1 
ATOM 366  C CG2 . VAL A 1 45  ? -11.397 -4.417  -10.058 1.00 64.47 45  A 1 
ATOM 367  N N   . GLN A 1 46  ? -8.581  -3.534  -13.871 1.00 79.93 46  A 1 
ATOM 368  C CA  . GLN A 1 46  ? -7.464  -3.624  -14.799 1.00 81.48 46  A 1 
ATOM 369  C C   . GLN A 1 46  ? -6.144  -3.559  -14.027 1.00 83.68 46  A 1 
ATOM 370  O O   . GLN A 1 46  ? -5.783  -2.524  -13.479 1.00 81.95 46  A 1 
ATOM 371  C CB  . GLN A 1 46  ? -7.595  -2.551  -15.889 1.00 77.94 46  A 1 
ATOM 372  C CG  . GLN A 1 46  ? -6.496  -2.703  -16.953 1.00 72.30 46  A 1 
ATOM 373  C CD  . GLN A 1 46  ? -6.686  -1.812  -18.179 1.00 68.38 46  A 1 
ATOM 374  O OE1 . GLN A 1 46  ? -7.637  -1.059  -18.326 1.00 62.85 46  A 1 
ATOM 375  N NE2 . GLN A 1 46  ? -5.781  -1.875  -19.128 1.00 59.74 46  A 1 
ATOM 376  N N   . MET A 1 47  ? -5.409  -4.672  -14.031 1.00 92.52 47  A 1 
ATOM 377  C CA  . MET A 1 47  ? -4.045  -4.755  -13.509 1.00 91.99 47  A 1 
ATOM 378  C C   . MET A 1 47  ? -3.034  -4.453  -14.617 1.00 93.30 47  A 1 
ATOM 379  O O   . MET A 1 47  ? -3.120  -5.023  -15.707 1.00 91.94 47  A 1 
ATOM 380  C CB  . MET A 1 47  ? -3.783  -6.153  -12.933 1.00 89.47 47  A 1 
ATOM 381  C CG  . MET A 1 47  ? -4.615  -6.463  -11.684 1.00 83.66 47  A 1 
ATOM 382  S SD  . MET A 1 47  ? -4.237  -5.472  -10.215 1.00 81.22 47  A 1 
ATOM 383  C CE  . MET A 1 47  ? -2.544  -5.989  -9.849  1.00 72.30 47  A 1 
ATOM 384  N N   . TYR A 1 48  ? -2.038  -3.627  -14.306 1.00 95.90 48  A 1 
ATOM 385  C CA  . TYR A 1 48  ? -0.911  -3.297  -15.176 1.00 96.47 48  A 1 
ATOM 386  C C   . TYR A 1 48  ? 0.348   -4.042  -14.721 1.00 96.49 48  A 1 
ATOM 387  O O   . TYR A 1 48  ? 0.589   -4.233  -13.533 1.00 95.55 48  A 1 
ATOM 388  C CB  . TYR A 1 48  ? -0.678  -1.780  -15.209 1.00 96.79 48  A 1 
ATOM 389  C CG  . TYR A 1 48  ? -1.901  -0.982  -15.609 1.00 96.65 48  A 1 
ATOM 390  C CD1 . TYR A 1 48  ? -2.199  -0.766  -16.967 1.00 94.11 48  A 1 
ATOM 391  C CD2 . TYR A 1 48  ? -2.777  -0.516  -14.611 1.00 94.53 48  A 1 
ATOM 392  C CE1 . TYR A 1 48  ? -3.394  -0.113  -17.326 1.00 93.60 48  A 1 
ATOM 393  C CE2 . TYR A 1 48  ? -3.973  0.128   -14.965 1.00 93.81 48  A 1 
ATOM 394  C CZ  . TYR A 1 48  ? -4.290  0.317   -16.321 1.00 94.48 48  A 1 
ATOM 395  O OH  . TYR A 1 48  ? -5.474  0.889   -16.648 1.00 92.85 48  A 1 
ATOM 396  N N   . TYR A 1 49  ? 1.170   -4.443  -15.689 1.00 96.94 49  A 1 
ATOM 397  C CA  . TYR A 1 49  ? 2.436   -5.150  -15.502 1.00 96.70 49  A 1 
ATOM 398  C C   . TYR A 1 49  ? 3.530   -4.484  -16.341 1.00 97.24 49  A 1 
ATOM 399  O O   . TYR A 1 49  ? 3.268   -3.510  -17.040 1.00 96.76 49  A 1 
ATOM 400  C CB  . TYR A 1 49  ? 2.249   -6.633  -15.853 1.00 95.70 49  A 1 
ATOM 401  C CG  . TYR A 1 49  ? 1.267   -7.347  -14.946 1.00 94.88 49  A 1 
ATOM 402  C CD1 . TYR A 1 49  ? 1.708   -7.877  -13.718 1.00 91.74 49  A 1 
ATOM 403  C CD2 . TYR A 1 49  ? -0.093  -7.428  -15.299 1.00 92.27 49  A 1 
ATOM 404  C CE1 . TYR A 1 49  ? 0.791   -8.474  -12.837 1.00 90.85 49  A 1 
ATOM 405  C CE2 . TYR A 1 49  ? -1.019  -8.022  -14.417 1.00 90.21 49  A 1 
ATOM 406  C CZ  . TYR A 1 49  ? -0.575  -8.540  -13.181 1.00 91.54 49  A 1 
ATOM 407  O OH  . TYR A 1 49  ? -1.463  -9.082  -12.309 1.00 88.88 49  A 1 
ATOM 408  N N   . GLU A 1 50  ? 4.766   -4.996  -16.305 1.00 96.52 50  A 1 
ATOM 409  C CA  . GLU A 1 50  ? 5.921   -4.376  -16.982 1.00 96.59 50  A 1 
ATOM 410  C C   . GLU A 1 50  ? 5.683   -4.049  -18.468 1.00 97.08 50  A 1 
ATOM 411  O O   . GLU A 1 50  ? 6.103   -2.999  -18.937 1.00 96.52 50  A 1 
ATOM 412  C CB  . GLU A 1 50  ? 7.155   -5.279  -16.854 1.00 95.75 50  A 1 
ATOM 413  C CG  . GLU A 1 50  ? 7.666   -5.380  -15.414 1.00 92.87 50  A 1 
ATOM 414  C CD  . GLU A 1 50  ? 9.000   -6.125  -15.367 1.00 91.60 50  A 1 
ATOM 415  O OE1 . GLU A 1 50  ? 10.041  -5.439  -15.246 1.00 83.61 50  A 1 
ATOM 416  O OE2 . GLU A 1 50  ? 8.964   -7.368  -15.488 1.00 83.82 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? 4.974   -4.904  -19.192 1.00 96.78 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? 4.615   -4.696  -20.609 1.00 96.69 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? 3.660   -3.519  -20.856 1.00 97.34 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? 3.541   -3.075  -21.989 1.00 96.92 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? 4.012   -5.993  -21.180 1.00 96.03 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? 2.679   -6.328  -20.483 1.00 92.96 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? 1.909   -7.468  -21.148 1.00 88.70 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? 0.544   -7.475  -20.454 1.00 82.77 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? -0.428  -8.346  -21.138 1.00 73.40 51  A 1 
ATOM 426  N N   . ASP A 1 52  ? 2.957   -3.073  -19.820 1.00 97.43 52  A 1 
ATOM 427  C CA  . ASP A 1 52  ? 1.965   -2.000  -19.880 1.00 97.56 52  A 1 
ATOM 428  C C   . ASP A 1 52  ? 2.563   -0.653  -19.420 1.00 98.00 52  A 1 
ATOM 429  O O   . ASP A 1 52  ? 1.876   0.366   -19.413 1.00 97.51 52  A 1 
ATOM 430  C CB  . ASP A 1 52  ? 0.733   -2.394  -19.037 1.00 97.17 52  A 1 
ATOM 431  C CG  . ASP A 1 52  ? 0.177   -3.802  -19.328 1.00 96.40 52  A 1 
ATOM 432  O OD1 . ASP A 1 52  ? -0.151  -4.125  -20.494 1.00 93.80 52  A 1 
ATOM 433  O OD2 . ASP A 1 52  ? 0.092   -4.612  -18.373 1.00 93.73 52  A 1 
ATOM 434  N N   . CYS A 1 53  ? 3.843   -0.640  -19.009 1.00 97.51 53  A 1 
ATOM 435  C CA  . CYS A 1 53  ? 4.540   0.528   -18.482 1.00 97.67 53  A 1 
ATOM 436  C C   . CYS A 1 53  ? 5.629   0.993   -19.458 1.00 97.58 53  A 1 
ATOM 437  O O   . CYS A 1 53  ? 6.575   0.255   -19.735 1.00 96.42 53  A 1 
ATOM 438  C CB  . CYS A 1 53  ? 5.142   0.179   -17.116 1.00 97.53 53  A 1 
ATOM 439  S SG  . CYS A 1 53  ? 3.861   -0.368  -15.946 1.00 97.16 53  A 1 
ATOM 440  N N   . ASP A 1 54  ? 5.536   2.236   -19.928 1.00 97.56 54  A 1 
ATOM 441  C CA  . ASP A 1 54  ? 6.569   2.846   -20.767 1.00 97.45 54  A 1 
ATOM 442  C C   . ASP A 1 54  ? 7.635   3.534   -19.899 1.00 97.23 54  A 1 
ATOM 443  O O   . ASP A 1 54  ? 7.388   4.566   -19.271 1.00 96.01 54  A 1 
ATOM 444  C CB  . ASP A 1 54  ? 5.927   3.803   -21.779 1.00 97.01 54  A 1 
ATOM 445  C CG  . ASP A 1 54  ? 6.955   4.397   -22.748 1.00 95.77 54  A 1 
ATOM 446  O OD1 . ASP A 1 54  ? 8.140   3.986   -22.682 1.00 93.08 54  A 1 
ATOM 447  O OD2 . ASP A 1 54  ? 6.537   5.258   -23.549 1.00 92.19 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? 8.845   2.963   -19.866 1.00 96.71 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? 9.985   3.495   -19.099 1.00 95.95 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? 10.527  4.807   -19.678 1.00 96.89 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? 11.090  5.605   -18.931 1.00 95.77 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? 11.096  2.429   -18.999 1.00 92.76 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? 10.626  1.162   -18.261 1.00 83.52 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? 11.752  0.126   -18.121 1.00 79.79 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? 11.190  -1.111  -17.403 1.00 69.63 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? 12.211  -2.170  -17.190 1.00 62.95 55  A 1 
ATOM 457  N N   . GLU A 1 56  ? 10.325  5.058   -20.966 1.00 97.13 56  A 1 
ATOM 458  C CA  . GLU A 1 56  ? 10.813  6.266   -21.643 1.00 97.25 56  A 1 
ATOM 459  C C   . GLU A 1 56  ? 10.114  7.536   -21.144 1.00 97.75 56  A 1 
ATOM 460  O O   . GLU A 1 56  ? 10.663  8.629   -21.246 1.00 96.73 56  A 1 
ATOM 461  C CB  . GLU A 1 56  ? 10.651  6.129   -23.168 1.00 96.69 56  A 1 
ATOM 462  C CG  . GLU A 1 56  ? 11.490  4.995   -23.779 1.00 92.06 56  A 1 
ATOM 463  C CD  . GLU A 1 56  ? 12.995  5.163   -23.519 1.00 89.64 56  A 1 
ATOM 464  O OE1 . GLU A 1 56  ? 13.627  4.188   -23.060 1.00 80.75 56  A 1 
ATOM 465  O OE2 . GLU A 1 56  ? 13.512  6.278   -23.768 1.00 81.38 56  A 1 
ATOM 466  N N   . VAL A 1 57  ? 8.951   7.420   -20.511 1.00 98.04 57  A 1 
ATOM 467  C CA  . VAL A 1 57  ? 8.219   8.559   -19.915 1.00 98.23 57  A 1 
ATOM 468  C C   . VAL A 1 57  ? 9.049   9.294   -18.851 1.00 98.39 57  A 1 
ATOM 469  O O   . VAL A 1 57  ? 8.881   10.507  -18.666 1.00 97.81 57  A 1 
ATOM 470  C CB  . VAL A 1 57  ? 6.885   8.064   -19.323 1.00 97.91 57  A 1 
ATOM 471  C CG1 . VAL A 1 57  ? 6.108   9.162   -18.587 1.00 96.10 57  A 1 
ATOM 472  C CG2 . VAL A 1 57  ? 5.970   7.527   -20.429 1.00 95.93 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? 9.962   8.592   -18.169 1.00 98.28 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? 10.879  9.153   -17.171 1.00 98.33 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? 12.317  9.332   -17.694 1.00 98.34 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? 13.192  9.754   -16.936 1.00 97.85 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? 10.843  8.289   -15.894 1.00 98.21 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? 9.488   8.255   -15.165 1.00 97.77 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? 9.586   7.314   -13.963 1.00 96.32 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? 9.062   9.631   -14.648 1.00 96.27 58  A 1 
ATOM 481  N N   . ALA A 1 59  ? 12.597  9.024   -18.965 1.00 98.30 59  A 1 
ATOM 482  C CA  . ALA A 1 59  ? 13.931  9.160   -19.535 1.00 98.14 59  A 1 
ATOM 483  C C   . ALA A 1 59  ? 14.381  10.631  -19.526 1.00 98.20 59  A 1 
ATOM 484  O O   . ALA A 1 59  ? 13.660  11.538  -19.940 1.00 97.42 59  A 1 
ATOM 485  C CB  . ALA A 1 59  ? 13.958  8.561   -20.944 1.00 97.51 59  A 1 
ATOM 486  N N   . GLY A 1 60  ? 15.598  10.877  -19.015 1.00 98.02 60  A 1 
ATOM 487  C CA  . GLY A 1 60  ? 16.172  12.220  -18.895 1.00 98.10 60  A 1 
ATOM 488  C C   . GLY A 1 60  ? 15.544  13.113  -17.818 1.00 98.40 60  A 1 
ATOM 489  O O   . GLY A 1 60  ? 16.050  14.216  -17.608 1.00 97.70 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? 14.501  12.659  -17.104 1.00 98.54 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? 13.896  13.398  -15.989 1.00 98.67 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? 14.697  13.229  -14.700 1.00 98.79 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? 15.227  12.157  -14.404 1.00 98.58 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? 12.428  12.990  -15.771 1.00 98.54 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? 11.529  13.375  -16.958 1.00 97.79 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? 10.049  13.184  -16.598 1.00 96.04 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? 9.149   13.577  -17.774 1.00 92.62 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? 7.708   13.395  -17.443 1.00 85.47 61  A 1 
ATOM 499  N N   . THR A 1 62  ? 14.734  14.291  -13.901 1.00 98.63 62  A 1 
ATOM 500  C CA  . THR A 1 62  ? 15.280  14.264  -12.540 1.00 98.79 62  A 1 
ATOM 501  C C   . THR A 1 62  ? 14.157  14.025  -11.537 1.00 98.86 62  A 1 
ATOM 502  O O   . THR A 1 62  ? 13.178  14.775  -11.502 1.00 98.78 62  A 1 
ATOM 503  C CB  . THR A 1 62  ? 16.038  15.557  -12.215 1.00 98.74 62  A 1 
ATOM 504  O OG1 . THR A 1 62  ? 17.087  15.722  -13.142 1.00 97.44 62  A 1 
ATOM 505  C CG2 . THR A 1 62  ? 16.680  15.528  -10.827 1.00 97.04 62  A 1 
ATOM 506  N N   . ILE A 1 63  ? 14.316  13.009  -10.690 1.00 98.77 63  A 1 
ATOM 507  C CA  . ILE A 1 63  ? 13.357  12.642  -9.644  1.00 98.86 63  A 1 
ATOM 508  C C   . ILE A 1 63  ? 13.914  13.082  -8.288  1.00 98.88 63  A 1 
ATOM 509  O O   . ILE A 1 63  ? 14.974  12.614  -7.863  1.00 98.83 63  A 1 
ATOM 510  C CB  . ILE A 1 63  ? 13.039  11.130  -9.690  1.00 98.86 63  A 1 
ATOM 511  C CG1 . ILE A 1 63  ? 12.555  10.700  -11.100 1.00 98.56 63  A 1 
ATOM 512  C CG2 . ILE A 1 63  ? 11.987  10.793  -8.617  1.00 98.59 63  A 1 
ATOM 513  C CD1 . ILE A 1 63  ? 12.358  9.191   -11.265 1.00 97.72 63  A 1 
ATOM 514  N N   . ALA A 1 64  ? 13.203  13.972  -7.595  1.00 98.86 64  A 1 
ATOM 515  C CA  . ALA A 1 64  ? 13.492  14.309  -6.207  1.00 98.88 64  A 1 
ATOM 516  C C   . ALA A 1 64  ? 12.716  13.390  -5.263  1.00 98.90 64  A 1 
ATOM 517  O O   . ALA A 1 64  ? 11.485  13.382  -5.278  1.00 98.83 64  A 1 
ATOM 518  C CB  . ALA A 1 64  ? 13.167  15.781  -5.937  1.00 98.84 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? 13.433  12.682  -4.403  1.00 98.89 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? 12.860  11.948  -3.274  1.00 98.89 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? 12.974  12.836  -2.031  1.00 98.86 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? 14.073  13.099  -1.540  1.00 98.74 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? 13.557  10.580  -3.107  1.00 98.83 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? 13.411  9.680   -4.359  1.00 98.31 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? 13.039  9.850   -1.861  1.00 98.59 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? 11.971  9.379   -4.793  1.00 96.46 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? 11.838  13.323  -1.524  1.00 98.83 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? 11.777  14.160  -0.322  1.00 98.80 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? 11.554  13.274  0.898   1.00 98.66 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? 10.453  12.788  1.140   1.00 98.16 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? 10.714  15.266  -0.451  1.00 98.76 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? 10.681  16.140  0.811   1.00 98.31 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? 11.024  16.182  -1.644  1.00 97.97 66  A 1 
ATOM 534  N N   . GLY A 1 67  ? 12.624  13.066  1.669   1.00 98.41 67  A 1 
ATOM 535  C CA  . GLY A 1 67  ? 12.680  12.126  2.785   1.00 98.15 67  A 1 
ATOM 536  C C   . GLY A 1 67  ? 13.466  10.854  2.449   1.00 98.06 67  A 1 
ATOM 537  O O   . GLY A 1 67  ? 13.349  10.300  1.367   1.00 97.12 67  A 1 
ATOM 538  N N   . TYR A 1 68  ? 14.282  10.380  3.392   1.00 98.11 68  A 1 
ATOM 539  C CA  . TYR A 1 68  ? 15.121  9.180   3.233   1.00 98.00 68  A 1 
ATOM 540  C C   . TYR A 1 68  ? 14.940  8.208   4.412   1.00 97.47 68  A 1 
ATOM 541  O O   . TYR A 1 68  ? 15.891  7.733   5.032   1.00 95.79 68  A 1 
ATOM 542  C CB  . TYR A 1 68  ? 16.576  9.602   2.970   1.00 98.09 68  A 1 
ATOM 543  C CG  . TYR A 1 68  ? 17.414  8.549   2.269   1.00 98.29 68  A 1 
ATOM 544  C CD1 . TYR A 1 68  ? 18.367  7.796   2.988   1.00 96.96 68  A 1 
ATOM 545  C CD2 . TYR A 1 68  ? 17.244  8.329   0.888   1.00 96.94 68  A 1 
ATOM 546  C CE1 . TYR A 1 68  ? 19.155  6.833   2.325   1.00 97.06 68  A 1 
ATOM 547  C CE2 . TYR A 1 68  ? 18.026  7.362   0.221   1.00 96.82 68  A 1 
ATOM 548  C CZ  . TYR A 1 68  ? 18.987  6.614   0.940   1.00 98.16 68  A 1 
ATOM 549  O OH  . TYR A 1 68  ? 19.747  5.684   0.293   1.00 97.73 68  A 1 
ATOM 550  N N   . GLY A 1 69  ? 13.666  7.975   4.767   1.00 96.72 69  A 1 
ATOM 551  C CA  . GLY A 1 69  ? 13.237  6.931   5.700   1.00 95.62 69  A 1 
ATOM 552  C C   . GLY A 1 69  ? 13.061  5.577   5.002   1.00 95.62 69  A 1 
ATOM 553  O O   . GLY A 1 69  ? 13.628  5.342   3.933   1.00 94.47 69  A 1 
ATOM 554  N N   . SER A 1 70  ? 12.239  4.699   5.585   1.00 93.74 70  A 1 
ATOM 555  C CA  . SER A 1 70  ? 11.971  3.349   5.059   1.00 93.24 70  A 1 
ATOM 556  C C   . SER A 1 70  ? 11.566  3.344   3.570   1.00 94.17 70  A 1 
ATOM 557  O O   . SER A 1 70  ? 12.283  2.777   2.741   1.00 93.66 70  A 1 
ATOM 558  C CB  . SER A 1 70  ? 10.897  2.695   5.945   1.00 91.41 70  A 1 
ATOM 559  O OG  . SER A 1 70  ? 10.595  1.398   5.483   1.00 84.11 70  A 1 
ATOM 560  N N   . GLN A 1 71  ? 10.494  4.055   3.200   1.00 95.67 71  A 1 
ATOM 561  C CA  . GLN A 1 71  ? 10.052  4.177   1.804   1.00 96.40 71  A 1 
ATOM 562  C C   . GLN A 1 71  ? 11.026  5.011   0.954   1.00 97.47 71  A 1 
ATOM 563  O O   . GLN A 1 71  ? 11.368  4.616   -0.156  1.00 97.42 71  A 1 
ATOM 564  C CB  . GLN A 1 71  ? 8.638   4.780   1.740   1.00 95.85 71  A 1 
ATOM 565  C CG  . GLN A 1 71  ? 7.519   3.866   2.277   1.00 93.94 71  A 1 
ATOM 566  C CD  . GLN A 1 71  ? 7.260   2.613   1.432   1.00 94.01 71  A 1 
ATOM 567  O OE1 . GLN A 1 71  ? 7.858   2.378   0.395   1.00 88.03 71  A 1 
ATOM 568  N NE2 . GLN A 1 71  ? 6.359   1.753   1.846   1.00 87.67 71  A 1 
ATOM 569  N N   . GLY A 1 72  ? 11.519  6.143   1.469   1.00 97.49 72  A 1 
ATOM 570  C CA  . GLY A 1 72  ? 12.431  7.027   0.733   1.00 98.06 72  A 1 
ATOM 571  C C   . GLY A 1 72  ? 13.724  6.333   0.306   1.00 98.47 72  A 1 
ATOM 572  O O   . GLY A 1 72  ? 14.157  6.473   -0.839  1.00 98.44 72  A 1 
ATOM 573  N N   . HIS A 1 73  ? 14.304  5.526   1.193   1.00 97.63 73  A 1 
ATOM 574  C CA  . HIS A 1 73  ? 15.457  4.682   0.910   1.00 97.67 73  A 1 
ATOM 575  C C   . HIS A 1 73  ? 15.156  3.663   -0.200  1.00 98.28 73  A 1 
ATOM 576  O O   . HIS A 1 73  ? 15.910  3.564   -1.168  1.00 97.90 73  A 1 
ATOM 577  C CB  . HIS A 1 73  ? 15.874  3.993   2.218   1.00 96.26 73  A 1 
ATOM 578  C CG  . HIS A 1 73  ? 16.884  2.896   2.041   1.00 92.56 73  A 1 
ATOM 579  N ND1 . HIS A 1 73  ? 16.600  1.551   1.925   1.00 78.94 73  A 1 
ATOM 580  C CD2 . HIS A 1 73  ? 18.243  3.033   1.989   1.00 80.61 73  A 1 
ATOM 581  C CE1 . HIS A 1 73  ? 17.771  0.896   1.811   1.00 80.11 73  A 1 
ATOM 582  N NE2 . HIS A 1 73  ? 18.792  1.759   1.846   1.00 82.75 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? 14.041  2.941   -0.091  1.00 97.34 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? 13.663  1.927   -1.068  1.00 97.77 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? 13.399  2.523   -2.458  1.00 98.33 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? 13.973  2.063   -3.443  1.00 98.37 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? 12.436  1.183   -0.538  1.00 97.33 74  A 1 
ATOM 588  N N   . HIS A 1 75  ? 12.596  3.587   -2.533  1.00 98.21 75  A 1 
ATOM 589  C CA  . HIS A 1 75  ? 12.273  4.253   -3.794  1.00 98.63 75  A 1 
ATOM 590  C C   . HIS A 1 75  ? 13.528  4.794   -4.475  1.00 98.77 75  A 1 
ATOM 591  O O   . HIS A 1 75  ? 13.733  4.554   -5.661  1.00 98.60 75  A 1 
ATOM 592  C CB  . HIS A 1 75  ? 11.267  5.386   -3.548  1.00 98.51 75  A 1 
ATOM 593  C CG  . HIS A 1 75  ? 9.845   4.945   -3.326  1.00 98.45 75  A 1 
ATOM 594  N ND1 . HIS A 1 75  ? 8.728   5.542   -3.885  1.00 95.10 75  A 1 
ATOM 595  C CD2 . HIS A 1 75  ? 9.395   3.920   -2.547  1.00 95.09 75  A 1 
ATOM 596  C CE1 . HIS A 1 75  ? 7.642   4.897   -3.437  1.00 94.72 75  A 1 
ATOM 597  N NE2 . HIS A 1 75  ? 8.003   3.897   -2.623  1.00 95.30 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? 14.396  5.485   -3.725  1.00 98.62 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? 15.604  6.091   -4.275  1.00 98.71 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? 16.548  5.048   -4.892  1.00 98.74 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? 17.002  5.221   -6.025  1.00 98.68 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? 16.292  6.892   -3.165  1.00 98.71 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 16.822  3.953   -4.171  1.00 98.72 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 17.703  2.890   -4.661  1.00 98.65 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 17.101  2.154   -5.861  1.00 98.68 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 17.773  2.016   -6.882  1.00 98.55 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 18.013  1.909   -3.523  1.00 98.58 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 18.951  2.474   -2.445  1.00 98.13 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 19.013  1.482   -1.292  1.00 96.54 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 20.380  2.664   -2.948  1.00 96.63 77  A 1 
ATOM 611  N N   . ASN A 1 78  ? 15.835  1.753   -5.779  1.00 98.54 78  A 1 
ATOM 612  C CA  . ASN A 1 78  ? 15.179  0.990   -6.839  1.00 98.57 78  A 1 
ATOM 613  C C   . ASN A 1 78  ? 15.080  1.809   -8.139  1.00 98.59 78  A 1 
ATOM 614  O O   . ASN A 1 78  ? 15.364  1.288   -9.216  1.00 98.35 78  A 1 
ATOM 615  C CB  . ASN A 1 78  ? 13.790  0.527   -6.367  1.00 98.51 78  A 1 
ATOM 616  C CG  . ASN A 1 78  ? 13.791  -0.495  -5.238  1.00 98.28 78  A 1 
ATOM 617  O OD1 . ASN A 1 78  ? 14.796  -0.822  -4.624  1.00 95.23 78  A 1 
ATOM 618  N ND2 . ASN A 1 78  ? 12.634  -1.028  -4.914  1.00 94.90 78  A 1 
ATOM 619  N N   . LEU A 1 79  ? 14.741  3.110   -8.050  1.00 98.71 79  A 1 
ATOM 620  C CA  . LEU A 1 79  ? 14.697  4.005   -9.214  1.00 98.70 79  A 1 
ATOM 621  C C   . LEU A 1 79  ? 16.081  4.183   -9.844  1.00 98.66 79  A 1 
ATOM 622  O O   . LEU A 1 79  ? 16.216  4.083   -11.061 1.00 98.56 79  A 1 
ATOM 623  C CB  . LEU A 1 79  ? 14.137  5.376   -8.805  1.00 98.72 79  A 1 
ATOM 624  C CG  . LEU A 1 79  ? 12.623  5.390   -8.563  1.00 98.49 79  A 1 
ATOM 625  C CD1 . LEU A 1 79  ? 12.258  6.689   -7.853  1.00 97.48 79  A 1 
ATOM 626  C CD2 . LEU A 1 79  ? 11.832  5.310   -9.867  1.00 97.71 79  A 1 
ATOM 627  N N   . ARG A 1 80  ? 17.123  4.411   -9.032  1.00 98.75 80  A 1 
ATOM 628  C CA  . ARG A 1 80  ? 18.498  4.545   -9.538  1.00 98.72 80  A 1 
ATOM 629  C C   . ARG A 1 80  ? 18.972  3.267   -10.227 1.00 98.70 80  A 1 
ATOM 630  O O   . ARG A 1 80  ? 19.544  3.337   -11.311 1.00 98.39 80  A 1 
ATOM 631  C CB  . ARG A 1 80  ? 19.430  4.933   -8.385  1.00 98.51 80  A 1 
ATOM 632  C CG  . ARG A 1 80  ? 20.863  5.181   -8.880  1.00 97.79 80  A 1 
ATOM 633  C CD  . ARG A 1 80  ? 21.805  5.517   -7.725  1.00 96.17 80  A 1 
ATOM 634  N NE  . ARG A 1 80  ? 21.965  4.375   -6.812  1.00 91.63 80  A 1 
ATOM 635  C CZ  . ARG A 1 80  ? 22.595  4.396   -5.649  1.00 90.20 80  A 1 
ATOM 636  N NH1 . ARG A 1 80  ? 23.162  5.475   -5.184  1.00 81.06 80  A 1 
ATOM 637  N NH2 . ARG A 1 80  ? 22.660  3.315   -4.924  1.00 83.17 80  A 1 
ATOM 638  N N   . GLU A 1 81  ? 18.726  2.112   -9.636  1.00 98.49 81  A 1 
ATOM 639  C CA  . GLU A 1 81  ? 19.074  0.812   -10.226 1.00 98.32 81  A 1 
ATOM 640  C C   . GLU A 1 81  ? 18.240  0.485   -11.473 1.00 98.18 81  A 1 
ATOM 641  O O   . GLU A 1 81  ? 18.693  -0.256  -12.344 1.00 97.58 81  A 1 
ATOM 642  C CB  . GLU A 1 81  ? 18.929  -0.284  -9.166  1.00 98.22 81  A 1 
ATOM 643  C CG  . GLU A 1 81  ? 20.065  -0.189  -8.136  1.00 96.98 81  A 1 
ATOM 644  C CD  . GLU A 1 81  ? 19.878  -1.117  -6.933  1.00 96.14 81  A 1 
ATOM 645  O OE1 . GLU A 1 81  ? 20.474  -0.812  -5.874  1.00 90.60 81  A 1 
ATOM 646  O OE2 . GLU A 1 81  ? 19.116  -2.102  -7.002  1.00 91.91 81  A 1 
ATOM 647  N N   . SER A 1 82  ? 17.072  1.108   -11.610 1.00 98.44 82  A 1 
ATOM 648  C CA  . SER A 1 82  ? 16.259  1.069   -12.833 1.00 98.30 82  A 1 
ATOM 649  C C   . SER A 1 82  ? 16.711  2.067   -13.911 1.00 98.18 82  A 1 
ATOM 650  O O   . SER A 1 82  ? 16.109  2.124   -14.986 1.00 97.59 82  A 1 
ATOM 651  C CB  . SER A 1 82  ? 14.778  1.261   -12.493 1.00 98.26 82  A 1 
ATOM 652  O OG  . SER A 1 82  ? 14.357  0.235   -11.609 1.00 97.32 82  A 1 
ATOM 653  N N   . GLY A 1 83  ? 17.784  2.839   -13.662 1.00 98.26 83  A 1 
ATOM 654  C CA  . GLY A 1 83  ? 18.417  3.750   -14.621 1.00 98.13 83  A 1 
ATOM 655  C C   . GLY A 1 83  ? 17.946  5.207   -14.558 1.00 98.32 83  A 1 
ATOM 656  O O   . GLY A 1 83  ? 18.311  5.996   -15.429 1.00 97.71 83  A 1 
ATOM 657  N N   . HIS A 1 84  ? 17.170  5.599   -13.541 1.00 98.42 84  A 1 
ATOM 658  C CA  . HIS A 1 84  ? 16.666  6.969   -13.400 1.00 98.57 84  A 1 
ATOM 659  C C   . HIS A 1 84  ? 17.630  7.879   -12.624 1.00 98.67 84  A 1 
ATOM 660  O O   . HIS A 1 84  ? 18.365  7.444   -11.735 1.00 98.49 84  A 1 
ATOM 661  C CB  . HIS A 1 84  ? 15.269  6.950   -12.769 1.00 98.48 84  A 1 
ATOM 662  C CG  . HIS A 1 84  ? 14.276  6.163   -13.584 1.00 98.32 84  A 1 
ATOM 663  N ND1 . HIS A 1 84  ? 13.863  6.451   -14.868 1.00 93.05 84  A 1 
ATOM 664  C CD2 . HIS A 1 84  ? 13.647  5.003   -13.210 1.00 93.63 84  A 1 
ATOM 665  C CE1 . HIS A 1 84  ? 13.005  5.487   -15.251 1.00 93.95 84  A 1 
ATOM 666  N NE2 . HIS A 1 84  ? 12.843  4.587   -14.270 1.00 95.08 84  A 1 
ATOM 667  N N   . THR A 1 85  ? 17.596  9.184   -12.925 1.00 98.65 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? 18.348  10.206  -12.184 1.00 98.78 85  A 1 
ATOM 669  C C   . THR A 1 85  ? 17.589  10.586  -10.917 1.00 98.86 85  A 1 
ATOM 670  O O   . THR A 1 85  ? 16.498  11.148  -10.996 1.00 98.78 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? 18.602  11.447  -13.049 1.00 98.64 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? 19.340  11.068  -14.187 1.00 97.03 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? 19.432  12.508  -12.323 1.00 96.49 85  A 1 
ATOM 674  N N   . VAL A 1 86  ? 18.181  10.315  -9.751  1.00 98.64 86  A 1 
ATOM 675  C CA  . VAL A 1 86  ? 17.551  10.542  -8.442  1.00 98.78 86  A 1 
ATOM 676  C C   . VAL A 1 86  ? 18.405  11.470  -7.583  1.00 98.79 86  A 1 
ATOM 677  O O   . VAL A 1 86  ? 19.605  11.247  -7.420  1.00 98.61 86  A 1 
ATOM 678  C CB  . VAL A 1 86  ? 17.279  9.212   -7.710  1.00 98.70 86  A 1 
ATOM 679  C CG1 . VAL A 1 86  ? 16.561  9.440   -6.374  1.00 97.41 86  A 1 
ATOM 680  C CG2 . VAL A 1 86  ? 16.403  8.269   -8.543  1.00 96.98 86  A 1 
ATOM 681  N N   . ILE A 1 87  ? 17.774  12.483  -6.987  1.00 98.83 87  A 1 
ATOM 682  C CA  . ILE A 1 87  ? 18.356  13.359  -5.960  1.00 98.86 87  A 1 
ATOM 683  C C   . ILE A 1 87  ? 17.522  13.293  -4.678  1.00 98.89 87  A 1 
ATOM 684  O O   . ILE A 1 87  ? 16.312  13.067  -4.724  1.00 98.80 87  A 1 
ATOM 685  C CB  . ILE A 1 87  ? 18.529  14.808  -6.469  1.00 98.71 87  A 1 
ATOM 686  C CG1 . ILE A 1 87  ? 17.179  15.476  -6.819  1.00 97.50 87  A 1 
ATOM 687  C CG2 . ILE A 1 87  ? 19.502  14.833  -7.661  1.00 97.03 87  A 1 
ATOM 688  C CD1 . ILE A 1 87  ? 17.297  16.941  -7.249  1.00 96.74 87  A 1 
ATOM 689  N N   . ILE A 1 88  ? 18.160  13.501  -3.524  1.00 98.83 88  A 1 
ATOM 690  C CA  . ILE A 1 88  ? 17.489  13.417  -2.225  1.00 98.85 88  A 1 
ATOM 691  C C   . ILE A 1 88  ? 17.305  14.820  -1.642  1.00 98.83 88  A 1 
ATOM 692  O O   . ILE A 1 88  ? 18.278  15.539  -1.422  1.00 98.73 88  A 1 
ATOM 693  C CB  . ILE A 1 88  ? 18.246  12.476  -1.266  1.00 98.81 88  A 1 
ATOM 694  C CG1 . ILE A 1 88  ? 18.585  11.098  -1.883  1.00 98.21 88  A 1 
ATOM 695  C CG2 . ILE A 1 88  ? 17.440  12.284  0.029   1.00 98.48 88  A 1 
ATOM 696  C CD1 . ILE A 1 88  ? 17.390  10.306  -2.427  1.00 96.44 88  A 1 
ATOM 697  N N   . GLY A 1 89  ? 16.055  15.193  -1.364  1.00 98.69 89  A 1 
ATOM 698  C CA  . GLY A 1 89  ? 15.678  16.429  -0.691  1.00 98.67 89  A 1 
ATOM 699  C C   . GLY A 1 89  ? 15.448  16.203  0.800   1.00 98.63 89  A 1 
ATOM 700  O O   . GLY A 1 89  ? 14.535  15.479  1.184   1.00 98.27 89  A 1 
ATOM 701  N N   . LEU A 1 90  ? 16.263  16.833  1.660   1.00 98.31 90  A 1 
ATOM 702  C CA  . LEU A 1 90  ? 16.149  16.732  3.116   1.00 97.87 90  A 1 
ATOM 703  C C   . LEU A 1 90  ? 16.145  18.118  3.766   1.00 96.45 90  A 1 
ATOM 704  O O   . LEU A 1 90  ? 16.638  19.095  3.208   1.00 94.53 90  A 1 
ATOM 705  C CB  . LEU A 1 90  ? 17.282  15.857  3.684   1.00 97.90 90  A 1 
ATOM 706  C CG  . LEU A 1 90  ? 17.305  14.405  3.180   1.00 97.83 90  A 1 
ATOM 707  C CD1 . LEU A 1 90  ? 18.514  13.677  3.755   1.00 96.68 90  A 1 
ATOM 708  C CD2 . LEU A 1 90  ? 16.057  13.618  3.587   1.00 96.83 90  A 1 
ATOM 709  N N   . TYR A 1 91  ? 15.604  18.212  4.990   1.00 96.09 91  A 1 
ATOM 710  C CA  . TYR A 1 91  ? 15.764  19.409  5.802   1.00 94.23 91  A 1 
ATOM 711  C C   . TYR A 1 91  ? 17.211  19.533  6.308   1.00 94.55 91  A 1 
ATOM 712  O O   . TYR A 1 91  ? 17.937  18.541  6.446   1.00 93.72 91  A 1 
ATOM 713  C CB  . TYR A 1 91  ? 14.735  19.435  6.943   1.00 92.69 91  A 1 
ATOM 714  C CG  . TYR A 1 91  ? 14.932  18.378  8.013   1.00 90.39 91  A 1 
ATOM 715  C CD1 . TYR A 1 91  ? 14.296  17.125  7.896   1.00 85.72 91  A 1 
ATOM 716  C CD2 . TYR A 1 91  ? 15.754  18.645  9.126   1.00 84.74 91  A 1 
ATOM 717  C CE1 . TYR A 1 91  ? 14.488  16.144  8.885   1.00 79.94 91  A 1 
ATOM 718  C CE2 . TYR A 1 91  ? 15.952  17.661  10.116  1.00 79.12 91  A 1 
ATOM 719  C CZ  . TYR A 1 91  ? 15.321  16.408  9.996   1.00 82.14 91  A 1 
ATOM 720  O OH  . TYR A 1 91  ? 15.520  15.460  10.948  1.00 78.48 91  A 1 
ATOM 721  N N   . GLU A 1 92  ? 17.646  20.764  6.578   1.00 93.80 92  A 1 
ATOM 722  C CA  . GLU A 1 92  ? 19.000  21.028  7.062   1.00 92.85 92  A 1 
ATOM 723  C C   . GLU A 1 92  ? 19.263  20.322  8.400   1.00 93.25 92  A 1 
ATOM 724  O O   . GLU A 1 92  ? 18.470  20.397  9.337   1.00 91.02 92  A 1 
ATOM 725  C CB  . GLU A 1 92  ? 19.223  22.543  7.139   1.00 90.78 92  A 1 
ATOM 726  C CG  . GLU A 1 92  ? 20.700  22.890  7.364   1.00 81.57 92  A 1 
ATOM 727  C CD  . GLU A 1 92  ? 20.981  24.404  7.362   1.00 76.48 92  A 1 
ATOM 728  O OE1 . GLU A 1 92  ? 22.177  24.752  7.506   1.00 69.93 92  A 1 
ATOM 729  O OE2 . GLU A 1 92  ? 20.017  25.193  7.244   1.00 70.09 92  A 1 
ATOM 730  N N   . GLY A 1 93  ? 20.376  19.597  8.492   1.00 92.65 93  A 1 
ATOM 731  C CA  . GLY A 1 93  ? 20.734  18.812  9.676   1.00 93.53 93  A 1 
ATOM 732  C C   . GLY A 1 93  ? 20.019  17.458  9.811   1.00 95.17 93  A 1 
ATOM 733  O O   . GLY A 1 93  ? 20.149  16.816  10.854  1.00 93.75 93  A 1 
ATOM 734  N N   . SER A 1 94  ? 19.296  16.993  8.791   1.00 94.36 94  A 1 
ATOM 735  C CA  . SER A 1 94  ? 18.678  15.660  8.801   1.00 95.81 94  A 1 
ATOM 736  C C   . SER A 1 94  ? 19.718  14.553  9.032   1.00 96.80 94  A 1 
ATOM 737  O O   . SER A 1 94  ? 20.699  14.472  8.285   1.00 96.73 94  A 1 
ATOM 738  C CB  . SER A 1 94  ? 17.941  15.389  7.493   1.00 95.78 94  A 1 
ATOM 739  O OG  . SER A 1 94  ? 17.374  14.091  7.515   1.00 93.84 94  A 1 
ATOM 740  N N   . PRO A 1 95  ? 19.510  13.656  10.012  1.00 96.73 95  A 1 
ATOM 741  C CA  . PRO A 1 95  ? 20.442  12.558  10.280  1.00 96.75 95  A 1 
ATOM 742  C C   . PRO A 1 95  ? 20.537  11.561  9.118   1.00 97.34 95  A 1 
ATOM 743  O O   . PRO A 1 95  ? 21.602  10.986  8.889   1.00 96.46 95  A 1 
ATOM 744  C CB  . PRO A 1 95  ? 19.922  11.902  11.568  1.00 95.86 95  A 1 
ATOM 745  C CG  . PRO A 1 95  ? 18.429  12.217  11.566  1.00 93.70 95  A 1 
ATOM 746  C CD  . PRO A 1 95  ? 18.368  13.594  10.925  1.00 95.53 95  A 1 
ATOM 747  N N   . SER A 1 96  ? 19.472  11.406  8.324   1.00 97.14 96  A 1 
ATOM 748  C CA  . SER A 1 96  ? 19.463  10.517  7.154   1.00 97.51 96  A 1 
ATOM 749  C C   . SER A 1 96  ? 20.303  11.026  5.975   1.00 98.16 96  A 1 
ATOM 750  O O   . SER A 1 96  ? 20.554  10.282  5.029   1.00 97.87 96  A 1 
ATOM 751  C CB  . SER A 1 96  ? 18.026  10.233  6.712   1.00 96.35 96  A 1 
ATOM 752  O OG  . SER A 1 96  ? 17.355  11.420  6.348   1.00 92.99 96  A 1 
ATOM 753  N N   . ALA A 1 97  ? 20.804  12.274  6.029   1.00 97.79 97  A 1 
ATOM 754  C CA  . ALA A 1 97  ? 21.698  12.807  5.006   1.00 98.11 97  A 1 
ATOM 755  C C   . ALA A 1 97  ? 23.030  12.044  4.923   1.00 98.32 97  A 1 
ATOM 756  O O   . ALA A 1 97  ? 23.615  11.957  3.843   1.00 98.10 97  A 1 
ATOM 757  C CB  . ALA A 1 97  ? 21.940  14.292  5.291   1.00 97.93 97  A 1 
ATOM 758  N N   . VAL A 1 98  ? 23.507  11.498  6.051   1.00 98.07 98  A 1 
ATOM 759  C CA  . VAL A 1 98  ? 24.742  10.703  6.085   1.00 98.03 98  A 1 
ATOM 760  C C   . VAL A 1 98  ? 24.550  9.416   5.291   1.00 98.23 98  A 1 
ATOM 761  O O   . VAL A 1 98  ? 25.265  9.204   4.314   1.00 98.01 98  A 1 
ATOM 762  C CB  . VAL A 1 98  ? 25.194  10.422  7.533   1.00 97.57 98  A 1 
ATOM 763  C CG1 . VAL A 1 98  ? 26.477  9.582   7.569   1.00 94.87 98  A 1 
ATOM 764  C CG2 . VAL A 1 98  ? 25.470  11.736  8.278   1.00 94.70 98  A 1 
ATOM 765  N N   . SER A 1 99  ? 23.532  8.626   5.623   1.00 98.02 99  A 1 
ATOM 766  C CA  . SER A 1 99  ? 23.247  7.356   4.943   1.00 97.80 99  A 1 
ATOM 767  C C   . SER A 1 99  ? 22.899  7.532   3.460   1.00 98.22 99  A 1 
ATOM 768  O O   . SER A 1 99  ? 23.317  6.728   2.630   1.00 97.80 99  A 1 
ATOM 769  C CB  . SER A 1 99  ? 22.130  6.604   5.670   1.00 96.70 99  A 1 
ATOM 770  O OG  . SER A 1 99  ? 20.956  7.387   5.763   1.00 87.41 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? 22.202  8.618   3.092   1.00 97.96 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? 21.920  8.920   1.689   1.00 98.30 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? 23.203  9.206   0.879   1.00 98.42 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? 23.358  8.706   -0.236  1.00 98.38 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? 20.933  10.091  1.634   1.00 98.42 100 A 1 
ATOM 776  N N   . ARG A 1 101 ? 24.155  9.967   1.451   1.00 98.51 101 A 1 
ATOM 777  C CA  . ARG A 1 101 ? 25.458  10.235  0.807   1.00 98.41 101 A 1 
ATOM 778  C C   . ARG A 1 101 ? 26.340  8.991   0.744   1.00 98.43 101 A 1 
ATOM 779  O O   . ARG A 1 101 ? 26.980  8.766   -0.276  1.00 98.23 101 A 1 
ATOM 780  C CB  . ARG A 1 101 ? 26.199  11.362  1.531   1.00 98.33 101 A 1 
ATOM 781  C CG  . ARG A 1 101 ? 25.550  12.732  1.300   1.00 97.11 101 A 1 
ATOM 782  C CD  . ARG A 1 101 ? 26.338  13.804  2.051   1.00 95.97 101 A 1 
ATOM 783  N NE  . ARG A 1 101 ? 25.609  15.088  2.073   1.00 92.75 101 A 1 
ATOM 784  C CZ  . ARG A 1 101 ? 25.185  15.745  3.137   1.00 89.12 101 A 1 
ATOM 785  N NH1 . ARG A 1 101 ? 25.392  15.314  4.352   1.00 82.64 101 A 1 
ATOM 786  N NH2 . ARG A 1 101 ? 24.528  16.859  2.996   1.00 84.89 101 A 1 
ATOM 787  N N   . GLU A 1 102 ? 26.367  8.181   1.798   1.00 98.03 102 A 1 
ATOM 788  C CA  . GLU A 1 102 ? 27.077  6.893   1.815   1.00 97.93 102 A 1 
ATOM 789  C C   . GLU A 1 102 ? 26.534  5.928   0.751   1.00 97.94 102 A 1 
ATOM 790  O O   . GLU A 1 102 ? 27.306  5.221   0.106   1.00 97.24 102 A 1 
ATOM 791  C CB  . GLU A 1 102 ? 26.957  6.251   3.204   1.00 97.81 102 A 1 
ATOM 792  C CG  . GLU A 1 102 ? 27.830  6.963   4.248   1.00 94.60 102 A 1 
ATOM 793  C CD  . GLU A 1 102 ? 27.630  6.433   5.680   1.00 93.11 102 A 1 
ATOM 794  O OE1 . GLU A 1 102 ? 28.464  6.798   6.539   1.00 86.21 102 A 1 
ATOM 795  O OE2 . GLU A 1 102 ? 26.639  5.705   5.923   1.00 87.54 102 A 1 
ATOM 796  N N   . ALA A 1 103 ? 25.231  5.969   0.496   1.00 98.21 103 A 1 
ATOM 797  C CA  . ALA A 1 103 ? 24.604  5.246   -0.610  1.00 98.08 103 A 1 
ATOM 798  C C   . ALA A 1 103 ? 24.918  5.851   -1.996  1.00 98.16 103 A 1 
ATOM 799  O O   . ALA A 1 103 ? 24.502  5.294   -3.009  1.00 97.58 103 A 1 
ATOM 800  C CB  . ALA A 1 103 ? 23.100  5.152   -0.333  1.00 98.00 103 A 1 
ATOM 801  N N   . GLY A 1 104 ? 25.655  6.969   -2.066  1.00 98.19 104 A 1 
ATOM 802  C CA  . GLY A 1 104 ? 26.093  7.605   -3.309  1.00 98.08 104 A 1 
ATOM 803  C C   . GLY A 1 104 ? 25.073  8.553   -3.941  1.00 98.35 104 A 1 
ATOM 804  O O   . GLY A 1 104 ? 25.191  8.851   -5.127  1.00 97.52 104 A 1 
ATOM 805  N N   . PHE A 1 105 ? 24.071  9.028   -3.183  1.00 98.58 105 A 1 
ATOM 806  C CA  . PHE A 1 105 ? 23.132  10.039  -3.668  1.00 98.69 105 A 1 
ATOM 807  C C   . PHE A 1 105 ? 23.653  11.457  -3.454  1.00 98.73 105 A 1 
ATOM 808  O O   . PHE A 1 105 ? 24.298  11.780  -2.451  1.00 98.51 105 A 1 
ATOM 809  C CB  . PHE A 1 105 ? 21.754  9.874   -3.021  1.00 98.67 105 A 1 
ATOM 810  C CG  . PHE A 1 105 ? 21.033  8.623   -3.462  1.00 98.77 105 A 1 
ATOM 811  C CD1 . PHE A 1 105 ? 20.503  8.546   -4.762  1.00 98.45 105 A 1 
ATOM 812  C CD2 . PHE A 1 105 ? 20.902  7.536   -2.583  1.00 98.43 105 A 1 
ATOM 813  C CE1 . PHE A 1 105 ? 19.848  7.377   -5.187  1.00 98.34 105 A 1 
ATOM 814  C CE2 . PHE A 1 105 ? 20.246  6.366   -3.008  1.00 98.22 105 A 1 
ATOM 815  C CZ  . PHE A 1 105 ? 19.722  6.285   -4.311  1.00 98.56 105 A 1 
ATOM 816  N N   . GLU A 1 106 ? 23.296  12.338  -4.388  1.00 98.50 106 A 1 
ATOM 817  C CA  . GLU A 1 106 ? 23.368  13.775  -4.154  1.00 98.61 106 A 1 
ATOM 818  C C   . GLU A 1 106 ? 22.255  14.182  -3.177  1.00 98.73 106 A 1 
ATOM 819  O O   . GLU A 1 106 ? 21.080  13.875  -3.391  1.00 98.45 106 A 1 
ATOM 820  C CB  . GLU A 1 106 ? 23.275  14.523  -5.490  1.00 98.40 106 A 1 
ATOM 821  C CG  . GLU A 1 106 ? 23.534  16.019  -5.282  1.00 96.77 106 A 1 
ATOM 822  C CD  . GLU A 1 106 ? 23.396  16.844  -6.569  1.00 96.35 106 A 1 
ATOM 823  O OE1 . GLU A 1 106 ? 23.529  18.084  -6.468  1.00 90.05 106 A 1 
ATOM 824  O OE2 . GLU A 1 106 ? 23.054  16.317  -7.647  1.00 92.61 106 A 1 
ATOM 825  N N   . VAL A 1 107 ? 22.633  14.860  -2.087  1.00 98.60 107 A 1 
ATOM 826  C CA  . VAL A 1 107 ? 21.707  15.335  -1.048  1.00 98.61 107 A 1 
ATOM 827  C C   . VAL A 1 107 ? 21.665  16.853  -1.064  1.00 98.50 107 A 1 
ATOM 828  O O   . VAL A 1 107 ? 22.684  17.503  -0.815  1.00 97.89 107 A 1 
ATOM 829  C CB  . VAL A 1 107 ? 22.083  14.816  0.348   1.00 98.42 107 A 1 
ATOM 830  C CG1 . VAL A 1 107 ? 21.073  15.282  1.405   1.00 97.57 107 A 1 
ATOM 831  C CG2 . VAL A 1 107 ? 22.135  13.285  0.395   1.00 97.26 107 A 1 
ATOM 832  N N   . CYS A 1 108 ? 20.476  17.393  -1.298  1.00 98.23 108 A 1 
ATOM 833  C CA  . CYS A 1 108 ? 20.156  18.814  -1.357  1.00 97.75 108 A 1 
ATOM 834  C C   . CYS A 1 108 ? 19.172  19.195  -0.244  1.00 98.37 108 A 1 
ATOM 835  O O   . CYS A 1 108 ? 18.557  18.338  0.395   1.00 97.67 108 A 1 
ATOM 836  C CB  . CYS A 1 108 ? 19.560  19.114  -2.737  1.00 94.02 108 A 1 
ATOM 837  S SG  . CYS A 1 108 ? 20.675  18.606  -4.081  1.00 90.09 108 A 1 
ATOM 838  N N   . THR A 1 109 ? 18.972  20.501  -0.036  1.00 98.48 109 A 1 
ATOM 839  C CA  . THR A 1 109 ? 17.780  20.980  0.676   1.00 98.55 109 A 1 
ATOM 840  C C   . THR A 1 109 ? 16.513  20.620  -0.105  1.00 98.70 109 A 1 
ATOM 841  O O   . THR A 1 109 ? 16.553  20.418  -1.320  1.00 98.61 109 A 1 
ATOM 842  C CB  . THR A 1 109 ? 17.826  22.493  0.927   1.00 98.27 109 A 1 
ATOM 843  O OG1 . THR A 1 109 ? 17.827  23.194  -0.287  1.00 96.61 109 A 1 
ATOM 844  C CG2 . THR A 1 109 ? 19.050  22.921  1.738   1.00 95.77 109 A 1 
ATOM 845  N N   . VAL A 1 110 ? 15.355  20.567  0.570   1.00 98.53 110 A 1 
ATOM 846  C CA  . VAL A 1 110 ? 14.072  20.293  -0.102  1.00 98.67 110 A 1 
ATOM 847  C C   . VAL A 1 110 ? 13.807  21.299  -1.222  1.00 98.75 110 A 1 
ATOM 848  O O   . VAL A 1 110 ? 13.430  20.902  -2.320  1.00 98.68 110 A 1 
ATOM 849  C CB  . VAL A 1 110 ? 12.912  20.286  0.903   1.00 98.55 110 A 1 
ATOM 850  C CG1 . VAL A 1 110 ? 11.563  20.070  0.209   1.00 97.88 110 A 1 
ATOM 851  C CG2 . VAL A 1 110 ? 13.086  19.174  1.947   1.00 97.63 110 A 1 
ATOM 852  N N   . SER A 1 111 ? 14.075  22.592  -0.987  1.00 98.69 111 A 1 
ATOM 853  C CA  . SER A 1 111 ? 13.897  23.649  -1.990  1.00 98.69 111 A 1 
ATOM 854  C C   . SER A 1 111 ? 14.797  23.472  -3.217  1.00 98.75 111 A 1 
ATOM 855  O O   . SER A 1 111 ? 14.334  23.604  -4.341  1.00 98.55 111 A 1 
ATOM 856  C CB  . SER A 1 111 ? 14.169  25.019  -1.371  1.00 98.31 111 A 1 
ATOM 857  O OG  . SER A 1 111 ? 13.246  25.283  -0.338  1.00 87.44 111 A 1 
ATOM 858  N N   . GLU A 1 112 ? 16.081  23.138  -3.025  1.00 98.52 112 A 1 
ATOM 859  C CA  . GLU A 1 112 ? 17.005  22.892  -4.141  1.00 98.48 112 A 1 
ATOM 860  C C   . GLU A 1 112 ? 16.595  21.659  -4.952  1.00 98.59 112 A 1 
ATOM 861  O O   . GLU A 1 112 ? 16.618  21.696  -6.183  1.00 98.35 112 A 1 
ATOM 862  C CB  . GLU A 1 112 ? 18.424  22.678  -3.608  1.00 98.24 112 A 1 
ATOM 863  C CG  . GLU A 1 112 ? 19.081  23.970  -3.101  1.00 92.11 112 A 1 
ATOM 864  C CD  . GLU A 1 112 ? 20.298  23.684  -2.205  1.00 90.08 112 A 1 
ATOM 865  O OE1 . GLU A 1 112 ? 21.209  24.534  -2.170  1.00 79.36 112 A 1 
ATOM 866  O OE2 . GLU A 1 112 ? 20.271  22.642  -1.503  1.00 82.33 112 A 1 
ATOM 867  N N   . ALA A 1 113 ? 16.189  20.582  -4.272  1.00 98.72 113 A 1 
ATOM 868  C CA  . ALA A 1 113 ? 15.700  19.376  -4.921  1.00 98.76 113 A 1 
ATOM 869  C C   . ALA A 1 113 ? 14.418  19.652  -5.725  1.00 98.81 113 A 1 
ATOM 870  O O   . ALA A 1 113 ? 14.342  19.301  -6.899  1.00 98.71 113 A 1 
ATOM 871  C CB  . ALA A 1 113 ? 15.509  18.292  -3.854  1.00 98.69 113 A 1 
ATOM 872  N N   . ALA A 1 114 ? 13.446  20.360  -5.132  1.00 98.76 114 A 1 
ATOM 873  C CA  . ALA A 1 114 ? 12.198  20.731  -5.799  1.00 98.78 114 A 1 
ATOM 874  C C   . ALA A 1 114 ? 12.425  21.672  -6.997  1.00 98.79 114 A 1 
ATOM 875  O O   . ALA A 1 114 ? 11.768  21.533  -8.026  1.00 98.63 114 A 1 
ATOM 876  C CB  . ALA A 1 114 ? 11.262  21.360  -4.763  1.00 98.73 114 A 1 
ATOM 877  N N   . ALA A 1 115 ? 13.386  22.602  -6.908  1.00 98.79 115 A 1 
ATOM 878  C CA  . ALA A 1 115 ? 13.723  23.499  -8.014  1.00 98.79 115 A 1 
ATOM 879  C C   . ALA A 1 115 ? 14.263  22.738  -9.237  1.00 98.80 115 A 1 
ATOM 880  O O   . ALA A 1 115 ? 13.888  23.049  -10.367 1.00 98.55 115 A 1 
ATOM 881  C CB  . ALA A 1 115 ? 14.725  24.540  -7.511  1.00 98.70 115 A 1 
ATOM 882  N N   . ARG A 1 116 ? 15.112  21.720  -9.011  1.00 98.77 116 A 1 
ATOM 883  C CA  . ARG A 1 116 ? 15.817  20.960  -10.055 1.00 98.74 116 A 1 
ATOM 884  C C   . ARG A 1 116 ? 15.019  19.798  -10.641 1.00 98.77 116 A 1 
ATOM 885  O O   . ARG A 1 116 ? 15.290  19.405  -11.770 1.00 98.37 116 A 1 
ATOM 886  C CB  . ARG A 1 116 ? 17.128  20.429  -9.469  1.00 98.35 116 A 1 
ATOM 887  C CG  . ARG A 1 116 ? 18.140  21.546  -9.197  1.00 96.11 116 A 1 
ATOM 888  C CD  . ARG A 1 116 ? 19.300  21.036  -8.339  1.00 95.15 116 A 1 
ATOM 889  N NE  . ARG A 1 116 ? 20.000  19.891  -8.967  1.00 91.43 116 A 1 
ATOM 890  C CZ  . ARG A 1 116 ? 20.959  19.183  -8.389  1.00 91.00 116 A 1 
ATOM 891  N NH1 . ARG A 1 116 ? 21.399  19.451  -7.202  1.00 82.79 116 A 1 
ATOM 892  N NH2 . ARG A 1 116 ? 21.501  18.167  -8.992  1.00 81.85 116 A 1 
ATOM 893  N N   . ALA A 1 117 ? 14.099  19.230  -9.874  1.00 98.70 117 A 1 
ATOM 894  C CA  . ALA A 1 117 ? 13.396  18.024  -10.281 1.00 98.75 117 A 1 
ATOM 895  C C   . ALA A 1 117 ? 12.224  18.307  -11.228 1.00 98.78 117 A 1 
ATOM 896  O O   . ALA A 1 117 ? 11.531  19.318  -11.095 1.00 98.57 117 A 1 
ATOM 897  C CB  . ALA A 1 117 ? 12.937  17.277  -9.035  1.00 98.55 117 A 1 
ATOM 898  N N   . ASP A 1 118 ? 11.977  17.357  -12.120 1.00 98.82 118 A 1 
ATOM 899  C CA  . ASP A 1 118 ? 10.772  17.264  -12.951 1.00 98.82 118 A 1 
ATOM 900  C C   . ASP A 1 118 ? 9.640   16.545  -12.200 1.00 98.87 118 A 1 
ATOM 901  O O   . ASP A 1 118 ? 8.470   16.894  -12.341 1.00 98.72 118 A 1 
ATOM 902  C CB  . ASP A 1 118 ? 11.111  16.494  -14.228 1.00 98.74 118 A 1 
ATOM 903  C CG  . ASP A 1 118 ? 12.294  17.099  -14.979 1.00 98.52 118 A 1 
ATOM 904  O OD1 . ASP A 1 118 ? 12.132  18.203  -15.532 1.00 96.46 118 A 1 
ATOM 905  O OD2 . ASP A 1 118 ? 13.362  16.440  -14.966 1.00 96.85 118 A 1 
ATOM 906  N N   . LEU A 1 119 ? 9.997   15.556  -11.362 1.00 98.75 119 A 1 
ATOM 907  C CA  . LEU A 1 119 ? 9.075   14.825  -10.495 1.00 98.86 119 A 1 
ATOM 908  C C   . LEU A 1 119 ? 9.539   14.921  -9.039  1.00 98.89 119 A 1 
ATOM 909  O O   . LEU A 1 119 ? 10.690  14.616  -8.730  1.00 98.79 119 A 1 
ATOM 910  C CB  . LEU A 1 119 ? 8.931   13.381  -11.006 1.00 98.77 119 A 1 
ATOM 911  C CG  . LEU A 1 119 ? 7.858   12.531  -10.291 1.00 98.55 119 A 1 
ATOM 912  C CD1 . LEU A 1 119 ? 7.435   11.380  -11.203 1.00 96.98 119 A 1 
ATOM 913  C CD2 . LEU A 1 119 ? 8.347   11.896  -8.981  1.00 96.82 119 A 1 
ATOM 914  N N   . ILE A 1 120 ? 8.634   15.310  -8.140  1.00 98.81 120 A 1 
ATOM 915  C CA  . ILE A 1 120 ? 8.891   15.482  -6.708  1.00 98.88 120 A 1 
ATOM 916  C C   . ILE A 1 120 ? 8.008   14.500  -5.941  1.00 98.87 120 A 1 
ATOM 917  O O   . ILE A 1 120 ? 6.794   14.686  -5.873  1.00 98.78 120 A 1 
ATOM 918  C CB  . ILE A 1 120 ? 8.636   16.943  -6.278  1.00 98.88 120 A 1 
ATOM 919  C CG1 . ILE A 1 120 ? 9.462   17.952  -7.116  1.00 98.32 120 A 1 
ATOM 920  C CG2 . ILE A 1 120 ? 8.979   17.111  -4.785  1.00 98.37 120 A 1 
ATOM 921  C CD1 . ILE A 1 120 ? 8.839   19.348  -7.128  1.00 95.99 120 A 1 
ATOM 922  N N   . MET A 1 121 ? 8.607   13.467  -5.353  1.00 98.90 121 A 1 
ATOM 923  C CA  . MET A 1 121 ? 7.927   12.444  -4.556  1.00 98.89 121 A 1 
ATOM 924  C C   . MET A 1 121 ? 8.103   12.728  -3.061  1.00 98.88 121 A 1 
ATOM 925  O O   . MET A 1 121 ? 9.232   12.757  -2.559  1.00 98.69 121 A 1 
ATOM 926  C CB  . MET A 1 121 ? 8.466   11.059  -4.952  1.00 98.79 121 A 1 
ATOM 927  C CG  . MET A 1 121 ? 7.965   9.929   -4.045  1.00 98.34 121 A 1 
ATOM 928  S SD  . MET A 1 121 ? 6.173   9.684   -4.003  1.00 98.35 121 A 1 
ATOM 929  C CE  . MET A 1 121 ? 5.957   8.651   -5.473  1.00 96.20 121 A 1 
ATOM 930  N N   . LEU A 1 122 ? 6.992   12.906  -2.335  1.00 98.76 122 A 1 
ATOM 931  C CA  . LEU A 1 122 ? 6.977   13.117  -0.888  1.00 98.65 122 A 1 
ATOM 932  C C   . LEU A 1 122 ? 6.931   11.776  -0.151  1.00 98.46 122 A 1 
ATOM 933  O O   . LEU A 1 122 ? 5.940   11.058  -0.224  1.00 97.41 122 A 1 
ATOM 934  C CB  . LEU A 1 122 ? 5.804   14.016  -0.463  1.00 98.39 122 A 1 
ATOM 935  C CG  . LEU A 1 122 ? 6.003   15.512  -0.767  1.00 96.23 122 A 1 
ATOM 936  C CD1 . LEU A 1 122 ? 5.666   15.848  -2.218  1.00 88.88 122 A 1 
ATOM 937  C CD2 . LEU A 1 122 ? 5.098   16.353  0.135   1.00 89.46 122 A 1 
ATOM 938  N N   . LEU A 1 123 ? 8.005   11.482  0.597   1.00 98.34 123 A 1 
ATOM 939  C CA  . LEU A 1 123 ? 8.167   10.258  1.401   1.00 97.94 123 A 1 
ATOM 940  C C   . LEU A 1 123 ? 8.579   10.560  2.852   1.00 96.76 123 A 1 
ATOM 941  O O   . LEU A 1 123 ? 9.225   9.755   3.528   1.00 94.66 123 A 1 
ATOM 942  C CB  . LEU A 1 123 ? 9.143   9.295   0.699   1.00 98.07 123 A 1 
ATOM 943  C CG  . LEU A 1 123 ? 8.648   8.784   -0.666  1.00 97.98 123 A 1 
ATOM 944  C CD1 . LEU A 1 123 ? 9.727   7.955   -1.343  1.00 97.20 123 A 1 
ATOM 945  C CD2 . LEU A 1 123 ? 7.412   7.899   -0.535  1.00 97.03 123 A 1 
ATOM 946  N N   . VAL A 1 124 ? 8.237   11.752  3.340   1.00 97.36 124 A 1 
ATOM 947  C CA  . VAL A 1 124 ? 8.249   12.086  4.767   1.00 96.78 124 A 1 
ATOM 948  C C   . VAL A 1 124 ? 6.905   11.704  5.384   1.00 95.82 124 A 1 
ATOM 949  O O   . VAL A 1 124 ? 5.924   11.550  4.664   1.00 94.39 124 A 1 
ATOM 950  C CB  . VAL A 1 124 ? 8.555   13.575  5.006   1.00 96.44 124 A 1 
ATOM 951  C CG1 . VAL A 1 124 ? 9.958   13.925  4.509   1.00 93.37 124 A 1 
ATOM 952  C CG2 . VAL A 1 124 ? 7.538   14.511  4.341   1.00 93.10 124 A 1 
ATOM 953  N N   . ASN A 1 125 ? 6.855   11.600  6.713   1.00 93.52 125 A 1 
ATOM 954  C CA  . ASN A 1 125 ? 5.631   11.273  7.448   1.00 92.03 125 A 1 
ATOM 955  C C   . ASN A 1 125 ? 4.496   12.260  7.123   1.00 92.16 125 A 1 
ATOM 956  O O   . ASN A 1 125 ? 4.753   13.457  6.942   1.00 91.65 125 A 1 
ATOM 957  C CB  . ASN A 1 125 ? 5.907   11.280  8.963   1.00 89.99 125 A 1 
ATOM 958  C CG  . ASN A 1 125 ? 7.071   10.441  9.450   1.00 85.07 125 A 1 
ATOM 959  O OD1 . ASN A 1 125 ? 8.101   10.300  8.811   1.00 78.62 125 A 1 
ATOM 960  N ND2 . ASN A 1 125 ? 7.002   9.955   10.661  1.00 77.09 125 A 1 
ATOM 961  N N   . ASP A 1 126 ? 3.253   11.770  7.109   1.00 90.62 126 A 1 
ATOM 962  C CA  . ASP A 1 126 ? 2.078   12.506  6.634   1.00 90.13 126 A 1 
ATOM 963  C C   . ASP A 1 126 ? 1.896   13.851  7.343   1.00 91.36 126 A 1 
ATOM 964  O O   . ASP A 1 126 ? 1.698   14.874  6.690   1.00 91.57 126 A 1 
ATOM 965  C CB  . ASP A 1 126 ? 0.814   11.650  6.812   1.00 89.64 126 A 1 
ATOM 966  C CG  . ASP A 1 126 ? 0.918   10.341  6.036   1.00 85.49 126 A 1 
ATOM 967  O OD1 . ASP A 1 126 ? 1.252   10.431  4.832   1.00 80.40 126 A 1 
ATOM 968  O OD2 . ASP A 1 126 ? 0.764   9.291   6.689   1.00 79.57 126 A 1 
ATOM 969  N N   . GLU A 1 127 ? 2.053   13.887  8.664   1.00 91.18 127 A 1 
ATOM 970  C CA  . GLU A 1 127 ? 1.883   15.086  9.488   1.00 90.02 127 A 1 
ATOM 971  C C   . GLU A 1 127 ? 2.943   16.176  9.234   1.00 89.54 127 A 1 
ATOM 972  O O   . GLU A 1 127 ? 2.745   17.343  9.581   1.00 88.10 127 A 1 
ATOM 973  C CB  . GLU A 1 127 ? 1.812   14.690  10.980  1.00 89.43 127 A 1 
ATOM 974  C CG  . GLU A 1 127 ? 3.145   14.398  11.723  1.00 85.11 127 A 1 
ATOM 975  C CD  . GLU A 1 127 ? 3.924   13.138  11.287  1.00 81.97 127 A 1 
ATOM 976  O OE1 . GLU A 1 127 ? 5.109   13.038  11.705  1.00 76.66 127 A 1 
ATOM 977  O OE2 . GLU A 1 127 ? 3.390   12.320  10.525  1.00 78.60 127 A 1 
ATOM 978  N N   . LYS A 1 128 ? 4.068   15.813  8.610   1.00 93.01 128 A 1 
ATOM 979  C CA  . LYS A 1 128 ? 5.165   16.742  8.282   1.00 92.62 128 A 1 
ATOM 980  C C   . LYS A 1 128 ? 5.075   17.284  6.859   1.00 94.49 128 A 1 
ATOM 981  O O   . LYS A 1 128 ? 5.678   18.324  6.575   1.00 94.92 128 A 1 
ATOM 982  C CB  . LYS A 1 128 ? 6.518   16.053  8.517   1.00 92.21 128 A 1 
ATOM 983  C CG  . LYS A 1 128 ? 6.717   15.678  9.994   1.00 90.93 128 A 1 
ATOM 984  C CD  . LYS A 1 128 ? 7.978   14.830  10.192  1.00 86.52 128 A 1 
ATOM 985  C CE  . LYS A 1 128 ? 8.009   14.370  11.653  1.00 82.30 128 A 1 
ATOM 986  N NZ  . LYS A 1 128 ? 8.495   12.975  11.787  1.00 75.22 128 A 1 
ATOM 987  N N   . GLN A 1 129 ? 4.362   16.587  5.970   1.00 94.37 129 A 1 
ATOM 988  C CA  . GLN A 1 129 ? 4.281   16.940  4.555   1.00 95.52 129 A 1 
ATOM 989  C C   . GLN A 1 129 ? 3.744   18.359  4.309   1.00 96.53 129 A 1 
ATOM 990  O O   . GLN A 1 129 ? 4.387   19.060  3.529   1.00 97.30 129 A 1 
ATOM 991  C CB  . GLN A 1 129 ? 3.473   15.909  3.755   1.00 96.03 129 A 1 
ATOM 992  C CG  . GLN A 1 129 ? 4.139   14.530  3.674   1.00 95.39 129 A 1 
ATOM 993  C CD  . GLN A 1 129 ? 3.338   13.546  2.832   1.00 95.53 129 A 1 
ATOM 994  O OE1 . GLN A 1 129 ? 2.528   13.921  1.996   1.00 92.08 129 A 1 
ATOM 995  N NE2 . GLN A 1 129 ? 3.534   12.262  3.010   1.00 91.48 129 A 1 
ATOM 996  N N   . PRO A 1 130 ? 2.669   18.866  4.967   1.00 95.43 130 A 1 
ATOM 997  C CA  . PRO A 1 130 ? 2.128   20.201  4.686   1.00 95.21 130 A 1 
ATOM 998  C C   . PRO A 1 130 ? 3.151   21.323  4.895   1.00 95.98 130 A 1 
ATOM 999  O O   . PRO A 1 130 ? 3.348   22.171  4.025   1.00 96.58 130 A 1 
ATOM 1000 C CB  . PRO A 1 130 ? 0.908   20.355  5.599   1.00 94.85 130 A 1 
ATOM 1001 C CG  . PRO A 1 130 ? 0.456   18.916  5.825   1.00 93.51 130 A 1 
ATOM 1002 C CD  . PRO A 1 130 ? 1.775   18.154  5.870   1.00 95.06 130 A 1 
ATOM 1003 N N   . LEU A 1 131 ? 3.879   21.295  6.012   1.00 96.02 131 A 1 
ATOM 1004 C CA  . LEU A 1 131 ? 4.895   22.310  6.313   1.00 95.83 131 A 1 
ATOM 1005 C C   . LEU A 1 131 ? 6.074   22.259  5.327   1.00 96.54 131 A 1 
ATOM 1006 O O   . LEU A 1 131 ? 6.592   23.295  4.906   1.00 96.48 131 A 1 
ATOM 1007 C CB  . LEU A 1 131 ? 5.369   22.112  7.765   1.00 95.01 131 A 1 
ATOM 1008 C CG  . LEU A 1 131 ? 6.437   23.126  8.217   1.00 85.79 131 A 1 
ATOM 1009 C CD1 . LEU A 1 131 ? 5.901   24.560  8.235   1.00 82.14 131 A 1 
ATOM 1010 C CD2 . LEU A 1 131 ? 6.921   22.774  9.623   1.00 82.08 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? 6.519   21.052  4.958   1.00 97.35 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? 7.602   20.839  3.994   1.00 97.75 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? 7.170   21.290  2.598   1.00 98.17 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? 7.938   21.960  1.905   1.00 98.16 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? 8.050   19.358  4.036   1.00 97.60 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? 8.799   19.107  5.370   1.00 96.76 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? 8.940   18.993  2.838   1.00 96.74 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? 9.106   17.635  5.652   1.00 92.54 132 A 1 
ATOM 1019 N N   . TYR A 1 133 ? 5.939   20.969  2.216   1.00 98.18 133 A 1 
ATOM 1020 C CA  . TYR A 1 133 ? 5.339   21.405  0.963   1.00 98.52 133 A 1 
ATOM 1021 C C   . TYR A 1 133 ? 5.298   22.935  0.867   1.00 98.59 133 A 1 
ATOM 1022 O O   . TYR A 1 133 ? 5.887   23.497  -0.054  1.00 98.55 133 A 1 
ATOM 1023 C CB  . TYR A 1 133 ? 3.945   20.781  0.827   1.00 98.64 133 A 1 
ATOM 1024 C CG  . TYR A 1 133 ? 3.153   21.357  -0.322  1.00 98.65 133 A 1 
ATOM 1025 C CD1 . TYR A 1 133 ? 2.211   22.378  -0.087  1.00 98.00 133 A 1 
ATOM 1026 C CD2 . TYR A 1 133 ? 3.407   20.920  -1.633  1.00 98.22 133 A 1 
ATOM 1027 C CE1 . TYR A 1 133 ? 1.525   22.961  -1.163  1.00 98.19 133 A 1 
ATOM 1028 C CE2 . TYR A 1 133 ? 2.724   21.501  -2.715  1.00 98.12 133 A 1 
ATOM 1029 C CZ  . TYR A 1 133 ? 1.785   22.526  -2.479  1.00 98.45 133 A 1 
ATOM 1030 O OH  . TYR A 1 133 ? 1.134   23.105  -3.520  1.00 98.01 133 A 1 
ATOM 1031 N N   . GLU A 1 134 ? 4.697   23.619  1.843   1.00 98.23 134 A 1 
ATOM 1032 C CA  . GLU A 1 134 ? 4.546   25.078  1.835   1.00 98.11 134 A 1 
ATOM 1033 C C   . GLU A 1 134 ? 5.892   25.815  1.781   1.00 98.25 134 A 1 
ATOM 1034 O O   . GLU A 1 134 ? 6.047   26.792  1.051   1.00 98.01 134 A 1 
ATOM 1035 C CB  . GLU A 1 134 ? 3.806   25.545  3.097   1.00 97.70 134 A 1 
ATOM 1036 C CG  . GLU A 1 134 ? 2.296   25.272  3.065   1.00 87.55 134 A 1 
ATOM 1037 C CD  . GLU A 1 134 ? 1.564   25.820  4.307   1.00 79.63 134 A 1 
ATOM 1038 O OE1 . GLU A 1 134 ? 0.317   25.754  4.313   1.00 68.88 134 A 1 
ATOM 1039 O OE2 . GLU A 1 134 ? 2.232   26.375  5.212   1.00 69.35 134 A 1 
ATOM 1040 N N   . SER A 1 135 ? 6.876   25.354  2.561   1.00 98.01 135 A 1 
ATOM 1041 C CA  . SER A 1 135 ? 8.153   26.055  2.719   1.00 97.77 135 A 1 
ATOM 1042 C C   . SER A 1 135 ? 9.192   25.725  1.648   1.00 98.06 135 A 1 
ATOM 1043 O O   . SER A 1 135 ? 10.018  26.583  1.328   1.00 97.41 135 A 1 
ATOM 1044 C CB  . SER A 1 135 ? 8.730   25.809  4.114   1.00 96.90 135 A 1 
ATOM 1045 O OG  . SER A 1 135 ? 8.934   24.439  4.380   1.00 90.30 135 A 1 
ATOM 1046 N N   . GLY A 1 136 ? 9.171   24.495  1.110   1.00 98.18 136 A 1 
ATOM 1047 C CA  . GLY A 1 136 ? 10.253  23.974  0.278   1.00 98.32 136 A 1 
ATOM 1048 C C   . GLY A 1 136 ? 9.851   23.498  -1.113  1.00 98.60 136 A 1 
ATOM 1049 O O   . GLY A 1 136 ? 10.723  23.417  -1.978  1.00 98.23 136 A 1 
ATOM 1050 N N   . ILE A 1 137 ? 8.582   23.176  -1.362  1.00 98.58 137 A 1 
ATOM 1051 C CA  . ILE A 1 137 ? 8.133   22.570  -2.626  1.00 98.74 137 A 1 
ATOM 1052 C C   . ILE A 1 137 ? 7.246   23.530  -3.416  1.00 98.77 137 A 1 
ATOM 1053 O O   . ILE A 1 137 ? 7.569   23.826  -4.566  1.00 98.69 137 A 1 
ATOM 1054 C CB  . ILE A 1 137 ? 7.456   21.202  -2.378  1.00 98.76 137 A 1 
ATOM 1055 C CG1 . ILE A 1 137 ? 8.443   20.228  -1.696  1.00 98.39 137 A 1 
ATOM 1056 C CG2 . ILE A 1 137 ? 6.932   20.613  -3.699  1.00 98.42 137 A 1 
ATOM 1057 C CD1 . ILE A 1 137 ? 7.800   18.922  -1.221  1.00 97.51 137 A 1 
ATOM 1058 N N   . ALA A 1 138 ? 6.186   24.063  -2.804  1.00 98.70 138 A 1 
ATOM 1059 C CA  . ALA A 1 138 ? 5.209   24.940  -3.455  1.00 98.69 138 A 1 
ATOM 1060 C C   . ALA A 1 138 ? 5.834   26.110  -4.245  1.00 98.69 138 A 1 
ATOM 1061 O O   . ALA A 1 138 ? 5.410   26.345  -5.372  1.00 98.49 138 A 1 
ATOM 1062 C CB  . ALA A 1 138 ? 4.195   25.428  -2.416  1.00 98.57 138 A 1 
ATOM 1063 N N   . PRO A 1 139 ? 6.890   26.807  -3.746  1.00 98.65 139 A 1 
ATOM 1064 C CA  . PRO A 1 139 ? 7.527   27.900  -4.492  1.00 98.51 139 A 1 
ATOM 1065 C C   . PRO A 1 139 ? 8.211   27.482  -5.800  1.00 98.52 139 A 1 
ATOM 1066 O O   . PRO A 1 139 ? 8.565   28.345  -6.604  1.00 98.02 139 A 1 
ATOM 1067 C CB  . PRO A 1 139 ? 8.551   28.503  -3.527  1.00 98.21 139 A 1 
ATOM 1068 C CG  . PRO A 1 139 ? 8.044   28.106  -2.146  1.00 97.38 139 A 1 
ATOM 1069 C CD  . PRO A 1 139 ? 7.466   26.724  -2.410  1.00 98.44 139 A 1 
ATOM 1070 N N   . HIS A 1 140 ? 8.439   26.186  -6.005  1.00 98.48 140 A 1 
ATOM 1071 C CA  . HIS A 1 140 ? 9.154   25.625  -7.154  1.00 98.49 140 A 1 
ATOM 1072 C C   . HIS A 1 140 ? 8.261   24.797  -8.083  1.00 98.48 140 A 1 
ATOM 1073 O O   . HIS A 1 140 ? 8.763   24.272  -9.083  1.00 97.76 140 A 1 
ATOM 1074 C CB  . HIS A 1 140 ? 10.343  24.806  -6.647  1.00 98.41 140 A 1 
ATOM 1075 C CG  . HIS A 1 140 ? 11.295  25.617  -5.813  1.00 98.41 140 A 1 
ATOM 1076 N ND1 . HIS A 1 140 ? 12.037  26.694  -6.250  1.00 92.34 140 A 1 
ATOM 1077 C CD2 . HIS A 1 140 ? 11.553  25.442  -4.482  1.00 93.21 140 A 1 
ATOM 1078 C CE1 . HIS A 1 140 ? 12.729  27.154  -5.198  1.00 93.22 140 A 1 
ATOM 1079 N NE2 . HIS A 1 140 ? 12.469  26.422  -4.106  1.00 94.56 140 A 1 
ATOM 1080 N N   . LEU A 1 141 ? 6.976   24.666  -7.774  1.00 98.54 141 A 1 
ATOM 1081 C CA  . LEU A 1 141 ? 6.014   24.005  -8.648  1.00 98.48 141 A 1 
ATOM 1082 C C   . LEU A 1 141 ? 5.679   24.918  -9.829  1.00 98.35 141 A 1 
ATOM 1083 O O   . LEU A 1 141 ? 5.280   26.065  -9.657  1.00 97.59 141 A 1 
ATOM 1084 C CB  . LEU A 1 141 ? 4.761   23.587  -7.867  1.00 98.32 141 A 1 
ATOM 1085 C CG  . LEU A 1 141 ? 5.002   22.469  -6.838  1.00 97.94 141 A 1 
ATOM 1086 C CD1 . LEU A 1 141 ? 3.691   22.138  -6.135  1.00 96.88 141 A 1 
ATOM 1087 C CD2 . LEU A 1 141 ? 5.538   21.178  -7.462  1.00 97.00 141 A 1 
ATOM 1088 N N   . THR A 1 142 ? 5.887   24.405  -11.036 1.00 98.54 142 A 1 
ATOM 1089 C CA  . THR A 1 142 ? 5.635   25.099  -12.303 1.00 98.43 142 A 1 
ATOM 1090 C C   . THR A 1 142 ? 5.049   24.117  -13.308 1.00 98.53 142 A 1 
ATOM 1091 O O   . THR A 1 142 ? 5.233   22.908  -13.165 1.00 98.12 142 A 1 
ATOM 1092 C CB  . THR A 1 142 ? 6.919   25.713  -12.890 1.00 97.85 142 A 1 
ATOM 1093 O OG1 . THR A 1 142 ? 7.917   24.726  -13.080 1.00 96.59 142 A 1 
ATOM 1094 C CG2 . THR A 1 142 ? 7.529   26.796  -12.003 1.00 96.00 142 A 1 
ATOM 1095 N N   . SER A 1 143 ? 4.405   24.626  -14.354 1.00 98.37 143 A 1 
ATOM 1096 C CA  . SER A 1 143 ? 3.863   23.809  -15.442 1.00 98.34 143 A 1 
ATOM 1097 C C   . SER A 1 143 ? 4.889   22.799  -15.980 1.00 98.37 143 A 1 
ATOM 1098 O O   . SER A 1 143 ? 6.056   23.133  -16.187 1.00 97.18 143 A 1 
ATOM 1099 C CB  . SER A 1 143 ? 3.374   24.714  -16.571 1.00 97.49 143 A 1 
ATOM 1100 O OG  . SER A 1 143 ? 2.741   23.950  -17.577 1.00 87.44 143 A 1 
ATOM 1101 N N   . GLY A 1 144 ? 4.443   21.567  -16.204 1.00 97.75 144 A 1 
ATOM 1102 C CA  . GLY A 1 144 ? 5.258   20.438  -16.656 1.00 97.53 144 A 1 
ATOM 1103 C C   . GLY A 1 144 ? 5.924   19.630  -15.536 1.00 98.13 144 A 1 
ATOM 1104 O O   . GLY A 1 144 ? 6.463   18.559  -15.816 1.00 97.25 144 A 1 
ATOM 1105 N N   . LYS A 1 145 ? 5.874   20.095  -14.277 1.00 98.53 145 A 1 
ATOM 1106 C CA  . LYS A 1 145 ? 6.319   19.305  -13.122 1.00 98.74 145 A 1 
ATOM 1107 C C   . LYS A 1 145 ? 5.232   18.345  -12.640 1.00 98.81 145 A 1 
ATOM 1108 O O   . LYS A 1 145 ? 4.042   18.582  -12.825 1.00 98.62 145 A 1 
ATOM 1109 C CB  . LYS A 1 145 ? 6.794   20.198  -11.971 1.00 98.68 145 A 1 
ATOM 1110 C CG  . LYS A 1 145 ? 8.039   21.001  -12.362 1.00 98.29 145 A 1 
ATOM 1111 C CD  . LYS A 1 145 ? 8.732   21.557  -11.124 1.00 97.88 145 A 1 
ATOM 1112 C CE  . LYS A 1 145 ? 10.021  22.261  -11.543 1.00 96.73 145 A 1 
ATOM 1113 N NZ  . LYS A 1 145 ? 11.060  22.138  -10.501 1.00 95.88 145 A 1 
ATOM 1114 N N   . THR A 1 146 ? 5.672   17.294  -11.959 1.00 98.76 146 A 1 
ATOM 1115 C CA  . THR A 1 146 ? 4.797   16.322  -11.296 1.00 98.87 146 A 1 
ATOM 1116 C C   . THR A 1 146 ? 5.042   16.332  -9.790  1.00 98.90 146 A 1 
ATOM 1117 O O   . THR A 1 146 ? 6.173   16.150  -9.340  1.00 98.82 146 A 1 
ATOM 1118 C CB  . THR A 1 146 ? 5.016   14.914  -11.861 1.00 98.83 146 A 1 
ATOM 1119 O OG1 . THR A 1 146 ? 4.867   14.899  -13.259 1.00 97.71 146 A 1 
ATOM 1120 C CG2 . THR A 1 146 ? 4.028   13.902  -11.291 1.00 97.66 146 A 1 
ATOM 1121 N N   . LEU A 1 147 ? 3.983   16.497  -9.001  1.00 98.86 147 A 1 
ATOM 1122 C CA  . LEU A 1 147 ? 3.976   16.265  -7.562  1.00 98.86 147 A 1 
ATOM 1123 C C   . LEU A 1 147 ? 3.421   14.866  -7.284  1.00 98.87 147 A 1 
ATOM 1124 O O   . LEU A 1 147 ? 2.340   14.519  -7.760  1.00 98.80 147 A 1 
ATOM 1125 C CB  . LEU A 1 147 ? 3.159   17.369  -6.877  1.00 98.83 147 A 1 
ATOM 1126 C CG  . LEU A 1 147 ? 3.189   17.301  -5.344  1.00 98.52 147 A 1 
ATOM 1127 C CD1 . LEU A 1 147 ? 4.582   17.600  -4.786  1.00 97.21 147 A 1 
ATOM 1128 C CD2 . LEU A 1 147 ? 2.214   18.326  -4.771  1.00 97.52 147 A 1 
ATOM 1129 N N   . ALA A 1 148 ? 4.160   14.062  -6.529  1.00 98.83 148 A 1 
ATOM 1130 C CA  . ALA A 1 148 ? 3.826   12.670  -6.277  1.00 98.86 148 A 1 
ATOM 1131 C C   . ALA A 1 148 ? 3.769   12.341  -4.780  1.00 98.83 148 A 1 
ATOM 1132 O O   . ALA A 1 148 ? 4.554   12.849  -3.978  1.00 98.68 148 A 1 
ATOM 1133 C CB  . ALA A 1 148 ? 4.812   11.788  -7.051  1.00 98.80 148 A 1 
ATOM 1134 N N   . PHE A 1 149 ? 2.862   11.443  -4.421  1.00 98.79 149 A 1 
ATOM 1135 C CA  . PHE A 1 149 ? 2.628   10.954  -3.065  1.00 98.75 149 A 1 
ATOM 1136 C C   . PHE A 1 149 ? 2.690   9.426   -3.032  1.00 98.67 149 A 1 
ATOM 1137 O O   . PHE A 1 149 ? 2.402   8.766   -4.030  1.00 98.30 149 A 1 
ATOM 1138 C CB  . PHE A 1 149 ? 1.266   11.459  -2.569  1.00 98.71 149 A 1 
ATOM 1139 C CG  . PHE A 1 149 ? 1.167   12.969  -2.467  1.00 98.73 149 A 1 
ATOM 1140 C CD1 . PHE A 1 149 ? 1.426   13.610  -1.242  1.00 98.09 149 A 1 
ATOM 1141 C CD2 . PHE A 1 149 ? 0.835   13.734  -3.599  1.00 98.12 149 A 1 
ATOM 1142 C CE1 . PHE A 1 149 ? 1.349   15.008  -1.150  1.00 98.00 149 A 1 
ATOM 1143 C CE2 . PHE A 1 149 ? 0.767   15.134  -3.507  1.00 97.85 149 A 1 
ATOM 1144 C CZ  . PHE A 1 149 ? 1.022   15.771  -2.284  1.00 98.36 149 A 1 
ATOM 1145 N N   . ALA A 1 150 ? 3.043   8.850   -1.881  1.00 98.16 150 A 1 
ATOM 1146 C CA  . ALA A 1 150 ? 2.964   7.401   -1.653  1.00 97.75 150 A 1 
ATOM 1147 C C   . ALA A 1 150 ? 1.759   6.988   -0.791  1.00 97.10 150 A 1 
ATOM 1148 O O   . ALA A 1 150 ? 1.584   5.803   -0.517  1.00 94.83 150 A 1 
ATOM 1149 C CB  . ALA A 1 150 ? 4.290   6.913   -1.077  1.00 97.41 150 A 1 
ATOM 1150 N N   . HIS A 1 151 ? 0.950   7.975   -0.383  1.00 95.14 151 A 1 
ATOM 1151 C CA  . HIS A 1 151 ? -0.289  7.810   0.363   1.00 94.57 151 A 1 
ATOM 1152 C C   . HIS A 1 151 ? -1.229  8.985   0.057   1.00 95.51 151 A 1 
ATOM 1153 O O   . HIS A 1 151 ? -0.773  10.113  -0.149  1.00 94.71 151 A 1 
ATOM 1154 C CB  . HIS A 1 151 ? 0.048   7.723   1.859   1.00 93.45 151 A 1 
ATOM 1155 C CG  . HIS A 1 151 ? -1.163  7.508   2.728   1.00 91.36 151 A 1 
ATOM 1156 N ND1 . HIS A 1 151 ? -2.192  6.636   2.470   1.00 85.48 151 A 1 
ATOM 1157 C CD2 . HIS A 1 151 ? -1.453  8.135   3.904   1.00 86.57 151 A 1 
ATOM 1158 C CE1 . HIS A 1 151 ? -3.084  6.739   3.464   1.00 86.55 151 A 1 
ATOM 1159 N NE2 . HIS A 1 151 ? -2.676  7.643   4.360   1.00 87.04 151 A 1 
ATOM 1160 N N   . GLY A 1 152 ? -2.538  8.739   0.015   1.00 93.65 152 A 1 
ATOM 1161 C CA  . GLY A 1 152 ? -3.537  9.725   -0.407  1.00 93.57 152 A 1 
ATOM 1162 C C   . GLY A 1 152 ? -3.885  10.781  0.640   1.00 94.13 152 A 1 
ATOM 1163 O O   . GLY A 1 152 ? -4.471  11.807  0.286   1.00 94.05 152 A 1 
ATOM 1164 N N   . PHE A 1 153 ? -3.511  10.588  1.903   1.00 91.20 153 A 1 
ATOM 1165 C CA  . PHE A 1 153 ? -3.950  11.345  3.084   1.00 90.99 153 A 1 
ATOM 1166 C C   . PHE A 1 153 ? -3.967  12.867  2.889   1.00 92.32 153 A 1 
ATOM 1167 O O   . PHE A 1 153 ? -4.994  13.520  3.075   1.00 92.33 153 A 1 
ATOM 1168 C CB  . PHE A 1 153 ? -3.033  10.971  4.259   1.00 89.83 153 A 1 
ATOM 1169 C CG  . PHE A 1 153 ? -3.432  11.568  5.597   1.00 87.08 153 A 1 
ATOM 1170 C CD1 . PHE A 1 153 ? -3.035  12.869  5.951   1.00 80.64 153 A 1 
ATOM 1171 C CD2 . PHE A 1 153 ? -4.205  10.811  6.496   1.00 80.83 153 A 1 
ATOM 1172 C CE1 . PHE A 1 153 ? -3.421  13.419  7.188   1.00 78.84 153 A 1 
ATOM 1173 C CE2 . PHE A 1 153 ? -4.588  11.356  7.735   1.00 77.71 153 A 1 
ATOM 1174 C CZ  . PHE A 1 153 ? -4.202  12.664  8.078   1.00 82.70 153 A 1 
ATOM 1175 N N   . ASN A 1 154 ? -2.831  13.453  2.495   1.00 92.47 154 A 1 
ATOM 1176 C CA  . ASN A 1 154 ? -2.689  14.907  2.468   1.00 93.39 154 A 1 
ATOM 1177 C C   . ASN A 1 154 ? -3.498  15.593  1.359   1.00 93.98 154 A 1 
ATOM 1178 O O   . ASN A 1 154 ? -3.914  16.738  1.531   1.00 94.13 154 A 1 
ATOM 1179 C CB  . ASN A 1 154 ? -1.199  15.253  2.398   1.00 94.55 154 A 1 
ATOM 1180 C CG  . ASN A 1 154 ? -0.595  15.245  3.788   1.00 94.22 154 A 1 
ATOM 1181 O OD1 . ASN A 1 154 ? -0.963  16.039  4.632   1.00 88.36 154 A 1 
ATOM 1182 N ND2 . ASN A 1 154 ? 0.318   14.358  4.083   1.00 88.57 154 A 1 
ATOM 1183 N N   . ILE A 1 155 ? -3.751  14.896  0.245   1.00 94.60 155 A 1 
ATOM 1184 C CA  . ILE A 1 155 ? -4.639  15.379  -0.819  1.00 95.07 155 A 1 
ATOM 1185 C C   . ILE A 1 155 ? -6.103  15.135  -0.441  1.00 94.56 155 A 1 
ATOM 1186 O O   . ILE A 1 155 ? -6.914  16.059  -0.505  1.00 94.11 155 A 1 
ATOM 1187 C CB  . ILE A 1 155 ? -4.263  14.735  -2.169  1.00 96.26 155 A 1 
ATOM 1188 C CG1 . ILE A 1 155 ? -2.835  15.123  -2.620  1.00 95.89 155 A 1 
ATOM 1189 C CG2 . ILE A 1 155 ? -5.281  15.081  -3.266  1.00 95.86 155 A 1 
ATOM 1190 C CD1 . ILE A 1 155 ? -2.602  16.619  -2.879  1.00 95.31 155 A 1 
ATOM 1191 N N   . HIS A 1 156 ? -6.443  13.923  0.007   1.00 92.12 156 A 1 
ATOM 1192 C CA  . HIS A 1 156 ? -7.816  13.547  0.346   1.00 90.95 156 A 1 
ATOM 1193 C C   . HIS A 1 156 ? -8.402  14.411  1.477   1.00 90.71 156 A 1 
ATOM 1194 O O   . HIS A 1 156 ? -9.521  14.903  1.363   1.00 89.93 156 A 1 
ATOM 1195 C CB  . HIS A 1 156 ? -7.864  12.059  0.707   1.00 91.40 156 A 1 
ATOM 1196 C CG  . HIS A 1 156 ? -9.268  11.597  1.012   1.00 89.80 156 A 1 
ATOM 1197 N ND1 . HIS A 1 156 ? -10.349 11.705  0.159   1.00 82.79 156 A 1 
ATOM 1198 C CD2 . HIS A 1 156 ? -9.730  11.081  2.192   1.00 84.23 156 A 1 
ATOM 1199 C CE1 . HIS A 1 156 ? -11.433 11.264  0.821   1.00 85.17 156 A 1 
ATOM 1200 N NE2 . HIS A 1 156 ? -11.104 10.875  2.060   1.00 86.31 156 A 1 
ATOM 1201 N N   . PHE A 1 157 ? -7.627  14.661  2.532   1.00 90.46 157 A 1 
ATOM 1202 C CA  . PHE A 1 157 ? -8.017  15.532  3.651   1.00 90.09 157 A 1 
ATOM 1203 C C   . PHE A 1 157 ? -7.642  17.005  3.448   1.00 90.34 157 A 1 
ATOM 1204 O O   . PHE A 1 157 ? -7.640  17.775  4.410   1.00 87.61 157 A 1 
ATOM 1205 C CB  . PHE A 1 157 ? -7.500  14.954  4.972   1.00 89.39 157 A 1 
ATOM 1206 C CG  . PHE A 1 157 ? -8.099  13.608  5.331   1.00 87.63 157 A 1 
ATOM 1207 C CD1 . PHE A 1 157 ? -9.490  13.480  5.518   1.00 80.75 157 A 1 
ATOM 1208 C CD2 . PHE A 1 157 ? -7.275  12.484  5.483   1.00 82.54 157 A 1 
ATOM 1209 C CE1 . PHE A 1 157 ? -10.049 12.233  5.844   1.00 80.07 157 A 1 
ATOM 1210 C CE2 . PHE A 1 157 ? -7.833  11.236  5.811   1.00 81.49 157 A 1 
ATOM 1211 C CZ  . PHE A 1 157 ? -9.219  11.108  5.990   1.00 84.37 157 A 1 
ATOM 1212 N N   . THR A 1 158 ? -7.327  17.410  2.212   1.00 91.16 158 A 1 
ATOM 1213 C CA  . THR A 1 158 ? -7.108  18.813  1.822   1.00 91.29 158 A 1 
ATOM 1214 C C   . THR A 1 158 ? -6.048  19.526  2.684   1.00 91.70 158 A 1 
ATOM 1215 O O   . THR A 1 158 ? -6.136  20.721  2.957   1.00 90.19 158 A 1 
ATOM 1216 C CB  . THR A 1 158 ? -8.444  19.575  1.749   1.00 90.76 158 A 1 
ATOM 1217 O OG1 . THR A 1 158 ? -9.464  18.766  1.201   1.00 86.35 158 A 1 
ATOM 1218 C CG2 . THR A 1 158 ? -8.376  20.785  0.838   1.00 83.51 158 A 1 
ATOM 1219 N N   . GLN A 1 159 ? -5.032  18.792  3.143   1.00 93.48 159 A 1 
ATOM 1220 C CA  . GLN A 1 159 ? -3.891  19.341  3.881   1.00 92.74 159 A 1 
ATOM 1221 C C   . GLN A 1 159 ? -2.872  19.995  2.938   1.00 93.81 159 A 1 
ATOM 1222 O O   . GLN A 1 159 ? -2.145  20.901  3.339   1.00 92.91 159 A 1 
ATOM 1223 C CB  . GLN A 1 159 ? -3.222  18.233  4.706   1.00 92.73 159 A 1 
ATOM 1224 C CG  . GLN A 1 159 ? -4.153  17.546  5.719   1.00 90.32 159 A 1 
ATOM 1225 C CD  . GLN A 1 159 ? -4.798  18.543  6.671   1.00 88.08 159 A 1 
ATOM 1226 O OE1 . GLN A 1 159 ? -4.151  19.177  7.488   1.00 82.00 159 A 1 
ATOM 1227 N NE2 . GLN A 1 159 ? -6.091  18.749  6.566   1.00 78.48 159 A 1 
ATOM 1228 N N   . ILE A 1 160 ? -2.832  19.548  1.675   1.00 95.14 160 A 1 
ATOM 1229 C CA  . ILE A 1 160 ? -2.017  20.105  0.595   1.00 96.26 160 A 1 
ATOM 1230 C C   . ILE A 1 160 ? -2.932  20.377  -0.601  1.00 96.24 160 A 1 
ATOM 1231 O O   . ILE A 1 160 ? -3.636  19.482  -1.061  1.00 96.05 160 A 1 
ATOM 1232 C CB  . ILE A 1 160 ? -0.851  19.149  0.250   1.00 97.03 160 A 1 
ATOM 1233 C CG1 . ILE A 1 160 ? 0.131   19.056  1.445   1.00 96.56 160 A 1 
ATOM 1234 C CG2 . ILE A 1 160 ? -0.115  19.616  -1.021  1.00 96.64 160 A 1 
ATOM 1235 C CD1 . ILE A 1 160 ? 1.257   18.028  1.270   1.00 96.30 160 A 1 
ATOM 1236 N N   . CYS A 1 161 ? -2.884  21.606  -1.130  1.00 98.14 161 A 1 
ATOM 1237 C CA  . CYS A 1 161 ? -3.617  22.032  -2.321  1.00 98.02 161 A 1 
ATOM 1238 C C   . CYS A 1 161 ? -2.609  22.451  -3.407  1.00 98.30 161 A 1 
ATOM 1239 O O   . CYS A 1 161 ? -2.114  23.579  -3.374  1.00 97.79 161 A 1 
ATOM 1240 C CB  . CYS A 1 161 ? -4.595  23.166  -1.958  1.00 97.01 161 A 1 
ATOM 1241 S SG  . CYS A 1 161 ? -5.911  22.695  -0.786  1.00 91.83 161 A 1 
ATOM 1242 N N   . PRO A 1 162 ? -2.247  21.553  -4.352  1.00 98.26 162 A 1 
ATOM 1243 C CA  . PRO A 1 162 ? -1.301  21.862  -5.425  1.00 98.32 162 A 1 
ATOM 1244 C C   . PRO A 1 162 ? -1.879  22.856  -6.446  1.00 98.32 162 A 1 
ATOM 1245 O O   . PRO A 1 162 ? -3.098  22.928  -6.598  1.00 97.87 162 A 1 
ATOM 1246 C CB  . PRO A 1 162 ? -0.944  20.517  -6.072  1.00 98.11 162 A 1 
ATOM 1247 C CG  . PRO A 1 162 ? -1.352  19.486  -5.017  1.00 97.08 162 A 1 
ATOM 1248 C CD  . PRO A 1 162 ? -2.569  20.131  -4.376  1.00 98.07 162 A 1 
ATOM 1249 N N   . PRO A 1 163 ? -1.027  23.630  -7.169  1.00 98.28 163 A 1 
ATOM 1250 C CA  . PRO A 1 163 ? -1.476  24.511  -8.245  1.00 98.20 163 A 1 
ATOM 1251 C C   . PRO A 1 163 ? -2.007  23.714  -9.451  1.00 98.34 163 A 1 
ATOM 1252 O O   . PRO A 1 163 ? -1.586  22.585  -9.688  1.00 97.93 163 A 1 
ATOM 1253 C CB  . PRO A 1 163 ? -0.248  25.360  -8.588  1.00 97.71 163 A 1 
ATOM 1254 C CG  . PRO A 1 163 ? 0.921   24.438  -8.273  1.00 96.36 163 A 1 
ATOM 1255 C CD  . PRO A 1 163 ? 0.426   23.654  -7.063  1.00 98.20 163 A 1 
ATOM 1256 N N   . GLU A 1 164 ? -2.919  24.307  -10.230 1.00 97.83 164 A 1 
ATOM 1257 C CA  . GLU A 1 164 ? -3.651  23.622  -11.314 1.00 97.91 164 A 1 
ATOM 1258 C C   . GLU A 1 164 ? -2.757  23.200  -12.495 1.00 98.28 164 A 1 
ATOM 1259 O O   . GLU A 1 164 ? -3.112  22.311  -13.261 1.00 97.64 164 A 1 
ATOM 1260 C CB  . GLU A 1 164 ? -4.784  24.529  -11.832 1.00 96.89 164 A 1 
ATOM 1261 C CG  . GLU A 1 164 ? -5.893  24.781  -10.793 1.00 91.81 164 A 1 
ATOM 1262 C CD  . GLU A 1 164 ? -7.053  25.655  -11.323 1.00 86.17 164 A 1 
ATOM 1263 O OE1 . GLU A 1 164 ? -8.017  25.858  -10.549 1.00 76.70 164 A 1 
ATOM 1264 O OE2 . GLU A 1 164 ? -6.978  26.147  -12.471 1.00 77.07 164 A 1 
ATOM 1265 N N   . GLU A 1 165 ? -1.593  23.823  -12.665 1.00 98.22 165 A 1 
ATOM 1266 C CA  . GLU A 1 165 ? -0.684  23.609  -13.789 1.00 98.14 165 A 1 
ATOM 1267 C C   . GLU A 1 165 ? 0.320   22.456  -13.613 1.00 98.43 165 A 1 
ATOM 1268 O O   . GLU A 1 165 ? 1.164   22.249  -14.494 1.00 97.74 165 A 1 
ATOM 1269 C CB  . GLU A 1 165 ? 0.033   24.928  -14.142 1.00 96.95 165 A 1 
ATOM 1270 C CG  . GLU A 1 165 ? 1.048   25.433  -13.095 1.00 93.42 165 A 1 
ATOM 1271 C CD  . GLU A 1 165 ? 0.474   26.358  -12.016 1.00 89.90 165 A 1 
ATOM 1272 O OE1 . GLU A 1 165 ? 1.265   27.187  -11.504 1.00 81.34 165 A 1 
ATOM 1273 O OE2 . GLU A 1 165 ? -0.729  26.261  -11.711 1.00 81.76 165 A 1 
ATOM 1274 N N   . VAL A 1 166 ? 0.266   21.713  -12.495 1.00 98.36 166 A 1 
ATOM 1275 C CA  . VAL A 1 166 ? 1.151   20.563  -12.237 1.00 98.47 166 A 1 
ATOM 1276 C C   . VAL A 1 166 ? 0.376   19.249  -12.234 1.00 98.62 166 A 1 
ATOM 1277 O O   . VAL A 1 166 ? -0.777  19.204  -11.819 1.00 98.12 166 A 1 
ATOM 1278 C CB  . VAL A 1 166 ? 1.981   20.709  -10.947 1.00 97.46 166 A 1 
ATOM 1279 C CG1 . VAL A 1 166 ? 2.835   21.981  -11.002 1.00 90.92 166 A 1 
ATOM 1280 C CG2 . VAL A 1 166 ? 1.161   20.717  -9.657  1.00 89.90 166 A 1 
ATOM 1281 N N   . ASP A 1 167 ? 1.018   18.169  -12.653 1.00 98.69 167 A 1 
ATOM 1282 C CA  . ASP A 1 167 ? 0.451   16.835  -12.456 1.00 98.80 167 A 1 
ATOM 1283 C C   . ASP A 1 167 ? 0.493   16.456  -10.973 1.00 98.83 167 A 1 
ATOM 1284 O O   . ASP A 1 167 ? 1.488   16.701  -10.288 1.00 98.68 167 A 1 
ATOM 1285 C CB  . ASP A 1 167 ? 1.198   15.790  -13.293 1.00 98.77 167 A 1 
ATOM 1286 C CG  . ASP A 1 167 ? 0.946   15.886  -14.798 1.00 98.66 167 A 1 
ATOM 1287 O OD1 . ASP A 1 167 ? -0.053  16.500  -15.225 1.00 97.35 167 A 1 
ATOM 1288 O OD2 . ASP A 1 167 ? 1.738   15.288  -15.558 1.00 97.30 167 A 1 
ATOM 1289 N N   . VAL A 1 168 ? -0.567  15.814  -10.472 1.00 98.71 168 A 1 
ATOM 1290 C CA  . VAL A 1 168 ? -0.628  15.293  -9.101  1.00 98.74 168 A 1 
ATOM 1291 C C   . VAL A 1 168 ? -1.003  13.824  -9.139  1.00 98.67 168 A 1 
ATOM 1292 O O   . VAL A 1 168 ? -2.120  13.460  -9.514  1.00 98.36 168 A 1 
ATOM 1293 C CB  . VAL A 1 168 ? -1.584  16.096  -8.207  1.00 98.64 168 A 1 
ATOM 1294 C CG1 . VAL A 1 168 ? -1.535  15.595  -6.757  1.00 97.85 168 A 1 
ATOM 1295 C CG2 . VAL A 1 168 ? -1.232  17.587  -8.200  1.00 97.62 168 A 1 
ATOM 1296 N N   . ILE A 1 169 ? -0.048  12.986  -8.747  1.00 98.75 169 A 1 
ATOM 1297 C CA  . ILE A 1 169 ? -0.168  11.527  -8.822  1.00 98.80 169 A 1 
ATOM 1298 C C   . ILE A 1 169 ? 0.163   10.865  -7.485  1.00 98.79 169 A 1 
ATOM 1299 O O   . ILE A 1 169 ? 0.849   11.433  -6.637  1.00 98.71 169 A 1 
ATOM 1300 C CB  . ILE A 1 169 ? 0.690   10.948  -9.973  1.00 98.80 169 A 1 
ATOM 1301 C CG1 . ILE A 1 169 ? 2.205   11.154  -9.731  1.00 98.58 169 A 1 
ATOM 1302 C CG2 . ILE A 1 169 ? 0.240   11.544  -11.320 1.00 98.35 169 A 1 
ATOM 1303 C CD1 . ILE A 1 169 ? 3.100   10.509  -10.797 1.00 98.15 169 A 1 
ATOM 1304 N N   . MET A 1 170 ? -0.278  9.632   -7.328  1.00 98.78 170 A 1 
ATOM 1305 C CA  . MET A 1 170 ? 0.077   8.762   -6.215  1.00 98.72 170 A 1 
ATOM 1306 C C   . MET A 1 170 ? 0.619   7.443   -6.739  1.00 98.75 170 A 1 
ATOM 1307 O O   . MET A 1 170 ? 0.073   6.883   -7.691  1.00 98.49 170 A 1 
ATOM 1308 C CB  . MET A 1 170 ? -1.150  8.563   -5.331  1.00 98.35 170 A 1 
ATOM 1309 C CG  . MET A 1 170 ? -0.897  7.674   -4.118  1.00 96.78 170 A 1 
ATOM 1310 S SD  . MET A 1 170 ? -2.362  7.545   -3.074  1.00 94.93 170 A 1 
ATOM 1311 C CE  . MET A 1 170 ? -3.436  6.563   -4.146  1.00 88.08 170 A 1 
ATOM 1312 N N   . ILE A 1 171 ? 1.682   6.962   -6.109  1.00 98.54 171 A 1 
ATOM 1313 C CA  . ILE A 1 171 ? 2.234   5.620   -6.286  1.00 98.62 171 A 1 
ATOM 1314 C C   . ILE A 1 171 ? 2.453   5.044   -4.888  1.00 98.47 171 A 1 
ATOM 1315 O O   . ILE A 1 171 ? 3.429   5.395   -4.225  1.00 98.01 171 A 1 
ATOM 1316 C CB  . ILE A 1 171 ? 3.543   5.621   -7.102  1.00 98.55 171 A 1 
ATOM 1317 C CG1 . ILE A 1 171 ? 3.425   6.283   -8.489  1.00 96.43 171 A 1 
ATOM 1318 C CG2 . ILE A 1 171 ? 4.015   4.169   -7.294  1.00 96.83 171 A 1 
ATOM 1319 C CD1 . ILE A 1 171 ? 3.723   7.787   -8.460  1.00 90.86 171 A 1 
ATOM 1320 N N   . ALA A 1 172 ? 1.548   4.180   -4.439  1.00 97.85 172 A 1 
ATOM 1321 C CA  . ALA A 1 172 ? 1.513   3.620   -3.096  1.00 97.28 172 A 1 
ATOM 1322 C C   . ALA A 1 172 ? 1.864   2.121   -3.117  1.00 96.90 172 A 1 
ATOM 1323 O O   . ALA A 1 172 ? 0.997   1.296   -3.428  1.00 96.01 172 A 1 
ATOM 1324 C CB  . ALA A 1 172 ? 0.133   3.903   -2.496  1.00 96.82 172 A 1 
ATOM 1325 N N   . PRO A 1 173 ? 3.124   1.734   -2.821  1.00 96.56 173 A 1 
ATOM 1326 C CA  . PRO A 1 173 ? 3.477   0.333   -2.629  1.00 96.01 173 A 1 
ATOM 1327 C C   . PRO A 1 173 ? 2.720   -0.245  -1.433  1.00 94.72 173 A 1 
ATOM 1328 O O   . PRO A 1 173 ? 2.747   0.335   -0.348  1.00 92.24 173 A 1 
ATOM 1329 C CB  . PRO A 1 173 ? 4.993   0.294   -2.404  1.00 95.78 173 A 1 
ATOM 1330 C CG  . PRO A 1 173 ? 5.478   1.645   -2.930  1.00 94.50 173 A 1 
ATOM 1331 C CD  . PRO A 1 173 ? 4.303   2.567   -2.643  1.00 96.65 173 A 1 
ATOM 1332 N N   . LYS A 1 174 ? 2.088   -1.406  -1.610  1.00 92.50 174 A 1 
ATOM 1333 C CA  . LYS A 1 174 ? 1.342   -2.100  -0.558  1.00 91.21 174 A 1 
ATOM 1334 C C   . LYS A 1 174 ? 2.253   -3.062  0.195   1.00 90.85 174 A 1 
ATOM 1335 O O   . LYS A 1 174 ? 2.255   -4.271  -0.022  1.00 88.72 174 A 1 
ATOM 1336 C CB  . LYS A 1 174 ? 0.062   -2.724  -1.139  1.00 90.63 174 A 1 
ATOM 1337 C CG  . LYS A 1 174 ? -0.888  -1.671  -1.743  1.00 89.06 174 A 1 
ATOM 1338 C CD  . LYS A 1 174 ? -1.541  -0.746  -0.696  1.00 86.58 174 A 1 
ATOM 1339 C CE  . LYS A 1 174 ? -1.323  0.735   -0.932  1.00 85.82 174 A 1 
ATOM 1340 N NZ  . LYS A 1 174 ? -1.954  1.544   0.159   1.00 83.57 174 A 1 
ATOM 1341 N N   . GLY A 1 175 ? 3.105   -2.470  1.022   1.00 88.91 175 A 1 
ATOM 1342 C CA  . GLY A 1 175 ? 4.088   -3.134  1.859   1.00 87.86 175 A 1 
ATOM 1343 C C   . GLY A 1 175 ? 5.086   -2.159  2.488   1.00 89.50 175 A 1 
ATOM 1344 O O   . GLY A 1 175 ? 5.342   -1.084  1.947   1.00 88.04 175 A 1 
ATOM 1345 N N   . PRO A 1 176 ? 5.722   -2.541  3.605   1.00 88.72 176 A 1 
ATOM 1346 C CA  . PRO A 1 176 ? 6.713   -1.707  4.269   1.00 88.37 176 A 1 
ATOM 1347 C C   . PRO A 1 176 ? 7.919   -1.407  3.367   1.00 90.65 176 A 1 
ATOM 1348 O O   . PRO A 1 176 ? 8.361   -2.253  2.586   1.00 90.41 176 A 1 
ATOM 1349 C CB  . PRO A 1 176 ? 7.122   -2.484  5.525   1.00 85.91 176 A 1 
ATOM 1350 C CG  . PRO A 1 176 ? 5.950   -3.436  5.774   1.00 82.51 176 A 1 
ATOM 1351 C CD  . PRO A 1 176 ? 5.461   -3.744  4.365   1.00 84.48 176 A 1 
ATOM 1352 N N   . GLY A 1 177 ? 8.535   -0.224  3.499   1.00 90.16 177 A 1 
ATOM 1353 C CA  . GLY A 1 177 ? 9.625   0.209   2.611   1.00 91.60 177 A 1 
ATOM 1354 C C   . GLY A 1 177 ? 10.823  -0.745  2.551   1.00 93.05 177 A 1 
ATOM 1355 O O   . GLY A 1 177 ? 11.367  -0.991  1.476   1.00 92.50 177 A 1 
ATOM 1356 N N   . HIS A 1 178 ? 11.194  -1.367  3.670   1.00 90.43 178 A 1 
ATOM 1357 C CA  . HIS A 1 178 ? 12.266  -2.373  3.669   1.00 90.66 178 A 1 
ATOM 1358 C C   . HIS A 1 178 ? 11.935  -3.581  2.780   1.00 91.25 178 A 1 
ATOM 1359 O O   . HIS A 1 178 ? 12.824  -4.123  2.128   1.00 89.71 178 A 1 
ATOM 1360 C CB  . HIS A 1 178 ? 12.557  -2.826  5.107   1.00 88.71 178 A 1 
ATOM 1361 C CG  . HIS A 1 178 ? 13.197  -1.747  5.943   1.00 81.02 178 A 1 
ATOM 1362 N ND1 . HIS A 1 178 ? 12.546  -0.835  6.735   1.00 70.38 178 A 1 
ATOM 1363 C CD2 . HIS A 1 178 ? 14.534  -1.475  6.050   1.00 69.32 178 A 1 
ATOM 1364 C CE1 . HIS A 1 178 ? 13.469  -0.037  7.304   1.00 67.33 178 A 1 
ATOM 1365 N NE2 . HIS A 1 178 ? 14.695  -0.390  6.911   1.00 67.71 178 A 1 
ATOM 1366 N N   . THR A 1 179 ? 10.663  -3.975  2.685   1.00 91.07 179 A 1 
ATOM 1367 C CA  . THR A 1 179 ? 10.240  -5.061  1.791   1.00 90.54 179 A 1 
ATOM 1368 C C   . THR A 1 179 ? 10.131  -4.607  0.340   1.00 91.96 179 A 1 
ATOM 1369 O O   . THR A 1 179 ? 10.460  -5.386  -0.548  1.00 91.21 179 A 1 
ATOM 1370 C CB  . THR A 1 179 ? 8.941   -5.736  2.238   1.00 88.73 179 A 1 
ATOM 1371 O OG1 . THR A 1 179 ? 7.858   -4.857  2.195   1.00 82.36 179 A 1 
ATOM 1372 C CG2 . THR A 1 179 ? 9.055   -6.305  3.648   1.00 78.43 179 A 1 
ATOM 1373 N N   . VAL A 1 180 ? 9.792   -3.340  0.069   1.00 93.72 180 A 1 
ATOM 1374 C CA  . VAL A 1 180 ? 9.896   -2.753  -1.281  1.00 95.23 180 A 1 
ATOM 1375 C C   . VAL A 1 180 ? 11.333  -2.876  -1.797  1.00 96.06 180 A 1 
ATOM 1376 O O   . VAL A 1 180 ? 11.545  -3.229  -2.958  1.00 96.06 180 A 1 
ATOM 1377 C CB  . VAL A 1 180 ? 9.445   -1.278  -1.298  1.00 95.67 180 A 1 
ATOM 1378 C CG1 . VAL A 1 180 ? 9.598   -0.630  -2.677  1.00 94.60 180 A 1 
ATOM 1379 C CG2 . VAL A 1 180 ? 7.980   -1.133  -0.878  1.00 94.67 180 A 1 
ATOM 1380 N N   . ARG A 1 181 ? 12.328  -2.652  -0.935  1.00 95.65 181 A 1 
ATOM 1381 C CA  . ARG A 1 181 ? 13.745  -2.815  -1.286  1.00 96.27 181 A 1 
ATOM 1382 C C   . ARG A 1 181 ? 14.140  -4.280  -1.440  1.00 96.29 181 A 1 
ATOM 1383 O O   . ARG A 1 181 ? 14.626  -4.641  -2.512  1.00 96.06 181 A 1 
ATOM 1384 C CB  . ARG A 1 181 ? 14.621  -2.063  -0.269  1.00 96.74 181 A 1 
ATOM 1385 C CG  . ARG A 1 181 ? 16.130  -2.196  -0.563  1.00 96.38 181 A 1 
ATOM 1386 C CD  . ARG A 1 181 ? 16.485  -1.701  -1.972  1.00 96.06 181 A 1 
ATOM 1387 N NE  . ARG A 1 181 ? 17.875  -2.000  -2.321  1.00 96.02 181 A 1 
ATOM 1388 C CZ  . ARG A 1 181 ? 18.399  -1.914  -3.531  1.00 96.72 181 A 1 
ATOM 1389 N NH1 . ARG A 1 181 ? 17.722  -1.527  -4.567  1.00 94.01 181 A 1 
ATOM 1390 N NH2 . ARG A 1 181 ? 19.639  -2.229  -3.728  1.00 95.01 181 A 1 
ATOM 1391 N N   . SER A 1 182 ? 13.921  -5.123  -0.435  1.00 94.70 182 A 1 
ATOM 1392 C CA  . SER A 1 182 ? 14.385  -6.516  -0.465  1.00 93.46 182 A 1 
ATOM 1393 C C   . SER A 1 182 ? 13.744  -7.331  -1.592  1.00 93.79 182 A 1 
ATOM 1394 O O   . SER A 1 182 ? 14.433  -8.075  -2.281  1.00 93.32 182 A 1 
ATOM 1395 C CB  . SER A 1 182 ? 14.175  -7.199  0.890   1.00 92.27 182 A 1 
ATOM 1396 O OG  . SER A 1 182 ? 12.802  -7.379  1.190   1.00 89.73 182 A 1 
ATOM 1397 N N   . GLN A 1 183 ? 12.442  -7.143  -1.847  1.00 94.89 183 A 1 
ATOM 1398 C CA  . GLN A 1 183 ? 11.768  -7.821  -2.958  1.00 94.56 183 A 1 
ATOM 1399 C C   . GLN A 1 183 ? 12.333  -7.380  -4.318  1.00 95.62 183 A 1 
ATOM 1400 O O   . GLN A 1 183 ? 12.483  -8.210  -5.210  1.00 95.23 183 A 1 
ATOM 1401 C CB  . GLN A 1 183 ? 10.248  -7.581  -2.892  1.00 93.89 183 A 1 
ATOM 1402 C CG  . GLN A 1 183 ? 9.552   -8.257  -1.694  1.00 91.40 183 A 1 
ATOM 1403 C CD  . GLN A 1 183 ? 9.735   -9.775  -1.703  1.00 89.18 183 A 1 
ATOM 1404 O OE1 . GLN A 1 183 ? 9.103   -10.502 -2.445  1.00 83.09 183 A 1 
ATOM 1405 N NE2 . GLN A 1 183 ? 10.649  -10.298 -0.911  1.00 80.16 183 A 1 
ATOM 1406 N N   . PHE A 1 184 ? 12.691  -6.094  -4.470  1.00 96.30 184 A 1 
ATOM 1407 C CA  . PHE A 1 184 ? 13.317  -5.603  -5.702  1.00 97.24 184 A 1 
ATOM 1408 C C   . PHE A 1 184 ? 14.681  -6.259  -5.961  1.00 97.41 184 A 1 
ATOM 1409 O O   . PHE A 1 184 ? 14.939  -6.679  -7.091  1.00 97.07 184 A 1 
ATOM 1410 C CB  . PHE A 1 184 ? 13.428  -4.076  -5.647  1.00 97.71 184 A 1 
ATOM 1411 C CG  . PHE A 1 184 ? 13.986  -3.452  -6.912  1.00 98.08 184 A 1 
ATOM 1412 C CD1 . PHE A 1 184 ? 15.378  -3.341  -7.101  1.00 97.48 184 A 1 
ATOM 1413 C CD2 . PHE A 1 184 ? 13.113  -2.976  -7.907  1.00 97.53 184 A 1 
ATOM 1414 C CE1 . PHE A 1 184 ? 15.891  -2.758  -8.278  1.00 97.47 184 A 1 
ATOM 1415 C CE2 . PHE A 1 184 ? 13.626  -2.387  -9.078  1.00 97.37 184 A 1 
ATOM 1416 C CZ  . PHE A 1 184 ? 15.015  -2.280  -9.264  1.00 97.83 184 A 1 
ATOM 1417 N N   . GLU A 1 185 ? 15.520  -6.392  -4.924  1.00 96.71 185 A 1 
ATOM 1418 C CA  . GLU A 1 185 ? 16.834  -7.055  -4.983  1.00 97.01 185 A 1 
ATOM 1419 C C   . GLU A 1 185 ? 16.723  -8.549  -5.323  1.00 96.90 185 A 1 
ATOM 1420 O O   . GLU A 1 185 ? 17.552  -9.086  -6.055  1.00 95.94 185 A 1 
ATOM 1421 C CB  . GLU A 1 185 ? 17.559  -6.886  -3.640  1.00 97.23 185 A 1 
ATOM 1422 C CG  . GLU A 1 185 ? 17.980  -5.435  -3.393  1.00 96.08 185 A 1 
ATOM 1423 C CD  . GLU A 1 185 ? 18.651  -5.218  -2.031  1.00 95.41 185 A 1 
ATOM 1424 O OE1 . GLU A 1 185 ? 19.573  -4.371  -1.986  1.00 88.59 185 A 1 
ATOM 1425 O OE2 . GLU A 1 185 ? 18.203  -5.816  -1.028  1.00 90.19 185 A 1 
ATOM 1426 N N   . GLU A 1 186 ? 15.660  -9.210  -4.863  1.00 96.06 186 A 1 
ATOM 1427 C CA  . GLU A 1 186 ? 15.350  -10.608 -5.199  1.00 95.26 186 A 1 
ATOM 1428 C C   . GLU A 1 186 ? 14.789  -10.797 -6.627  1.00 95.10 186 A 1 
ATOM 1429 O O   . GLU A 1 186 ? 14.374  -11.901 -6.990  1.00 93.35 186 A 1 
ATOM 1430 C CB  . GLU A 1 186 ? 14.374  -11.178 -4.157  1.00 94.13 186 A 1 
ATOM 1431 C CG  . GLU A 1 186 ? 14.995  -11.396 -2.764  1.00 91.06 186 A 1 
ATOM 1432 C CD  . GLU A 1 186 ? 13.956  -11.862 -1.727  1.00 89.08 186 A 1 
ATOM 1433 O OE1 . GLU A 1 186 ? 14.185  -11.658 -0.524  1.00 82.07 186 A 1 
ATOM 1434 O OE2 . GLU A 1 186 ? 12.929  -12.478 -2.130  1.00 82.67 186 A 1 
ATOM 1435 N N   . GLY A 1 187 ? 14.716  -9.738  -7.435  1.00 96.06 187 A 1 
ATOM 1436 C CA  . GLY A 1 187 ? 14.105  -9.775  -8.772  1.00 95.56 187 A 1 
ATOM 1437 C C   . GLY A 1 187 ? 12.571  -9.825  -8.763  1.00 95.64 187 A 1 
ATOM 1438 O O   . GLY A 1 187 ? 11.948  -9.977  -9.816  1.00 93.95 187 A 1 
ATOM 1439 N N   . ARG A 1 188 ? 11.954  -9.674  -7.590  1.00 95.32 188 A 1 
ATOM 1440 C CA  . ARG A 1 188 ? 10.504  -9.598  -7.364  1.00 95.08 188 A 1 
ATOM 1441 C C   . ARG A 1 188 ? 10.051  -8.138  -7.262  1.00 95.69 188 A 1 
ATOM 1442 O O   . ARG A 1 188 ? 10.791  -7.217  -7.615  1.00 93.98 188 A 1 
ATOM 1443 C CB  . ARG A 1 188 ? 10.147  -10.422 -6.119  1.00 93.85 188 A 1 
ATOM 1444 C CG  . ARG A 1 188 ? 10.548  -11.895 -6.233  1.00 91.45 188 A 1 
ATOM 1445 C CD  . ARG A 1 188 ? 10.274  -12.591 -4.907  1.00 88.06 188 A 1 
ATOM 1446 N NE  . ARG A 1 188 ? 10.595  -14.024 -4.975  1.00 80.14 188 A 1 
ATOM 1447 C CZ  . ARG A 1 188 ? 10.787  -14.813 -3.938  1.00 73.08 188 A 1 
ATOM 1448 N NH1 . ARG A 1 188 ? 10.712  -14.377 -2.709  1.00 68.37 188 A 1 
ATOM 1449 N NH2 . ARG A 1 188 ? 11.062  -16.075 -4.122  1.00 64.95 188 A 1 
ATOM 1450 N N   . GLY A 1 189 ? 8.830   -7.909  -6.778  1.00 94.77 189 A 1 
ATOM 1451 C CA  . GLY A 1 189 ? 8.301   -6.581  -6.490  1.00 94.59 189 A 1 
ATOM 1452 C C   . GLY A 1 189 ? 7.218   -6.628  -5.420  1.00 94.62 189 A 1 
ATOM 1453 O O   . GLY A 1 189 ? 6.717   -7.698  -5.078  1.00 92.85 189 A 1 
ATOM 1454 N N   . VAL A 1 190 ? 6.861   -5.455  -4.908  1.00 93.52 190 A 1 
ATOM 1455 C CA  . VAL A 1 190 ? 5.689   -5.251  -4.052  1.00 93.87 190 A 1 
ATOM 1456 C C   . VAL A 1 190 ? 4.573   -4.657  -4.918  1.00 94.82 190 A 1 
ATOM 1457 O O   . VAL A 1 190 ? 4.862   -3.736  -5.685  1.00 94.43 190 A 1 
ATOM 1458 C CB  . VAL A 1 190 ? 6.052   -4.348  -2.858  1.00 92.60 190 A 1 
ATOM 1459 C CG1 . VAL A 1 190 ? 4.834   -3.990  -2.011  1.00 87.35 190 A 1 
ATOM 1460 C CG2 . VAL A 1 190 ? 7.063   -5.058  -1.953  1.00 87.07 190 A 1 
ATOM 1461 N N   . PRO A 1 191 ? 3.328   -5.157  -4.848  1.00 93.27 191 A 1 
ATOM 1462 C CA  . PRO A 1 191 ? 2.209   -4.580  -5.594  1.00 92.96 191 A 1 
ATOM 1463 C C   . PRO A 1 191 ? 2.042   -3.092  -5.287  1.00 94.44 191 A 1 
ATOM 1464 O O   . PRO A 1 191 ? 2.249   -2.663  -4.155  1.00 94.43 191 A 1 
ATOM 1465 C CB  . PRO A 1 191 ? 0.969   -5.372  -5.182  1.00 91.30 191 A 1 
ATOM 1466 C CG  . PRO A 1 191 ? 1.537   -6.695  -4.688  1.00 88.19 191 A 1 
ATOM 1467 C CD  . PRO A 1 191 ? 2.872   -6.303  -4.080  1.00 90.99 191 A 1 
ATOM 1468 N N   . CYS A 1 192 ? 1.662   -2.300  -6.285  1.00 95.72 192 A 1 
ATOM 1469 C CA  . CYS A 1 192 ? 1.462   -0.864  -6.120  1.00 96.42 192 A 1 
ATOM 1470 C C   . CYS A 1 192 ? 0.044   -0.457  -6.508  1.00 96.62 192 A 1 
ATOM 1471 O O   . CYS A 1 192 ? -0.481  -0.924  -7.519  1.00 95.80 192 A 1 
ATOM 1472 C CB  . CYS A 1 192 ? 2.490   -0.084  -6.947  1.00 96.11 192 A 1 
ATOM 1473 S SG  . CYS A 1 192 ? 4.167   -0.302  -6.280  1.00 92.95 192 A 1 
ATOM 1474 N N   . LEU A 1 193 ? -0.530  0.488   -5.755  1.00 96.98 193 A 1 
ATOM 1475 C CA  . LEU A 1 193 ? -1.664  1.274   -6.227  1.00 96.99 193 A 1 
ATOM 1476 C C   . LEU A 1 193 ? -1.157  2.545   -6.903  1.00 97.71 193 A 1 
ATOM 1477 O O   . LEU A 1 193 ? -0.185  3.143   -6.451  1.00 97.62 193 A 1 
ATOM 1478 C CB  . LEU A 1 193 ? -2.637  1.591   -5.081  1.00 96.19 193 A 1 
ATOM 1479 C CG  . LEU A 1 193 ? -3.149  0.376   -4.287  1.00 94.11 193 A 1 
ATOM 1480 C CD1 . LEU A 1 193 ? -4.262  0.814   -3.335  1.00 89.59 193 A 1 
ATOM 1481 C CD2 . LEU A 1 193 ? -3.713  -0.725  -5.184  1.00 88.58 193 A 1 
ATOM 1482 N N   . ILE A 1 194 ? -1.820  2.971   -7.981  1.00 97.79 194 A 1 
ATOM 1483 C CA  . ILE A 1 194 ? -1.619  4.296   -8.573  1.00 97.97 194 A 1 
ATOM 1484 C C   . ILE A 1 194 ? -2.939  5.065   -8.608  1.00 97.62 194 A 1 
ATOM 1485 O O   . ILE A 1 194 ? -4.004  4.480   -8.794  1.00 97.22 194 A 1 
ATOM 1486 C CB  . ILE A 1 194 ? -0.950  4.255   -9.964  1.00 98.20 194 A 1 
ATOM 1487 C CG1 . ILE A 1 194 ? -1.819  3.546   -11.022 1.00 97.60 194 A 1 
ATOM 1488 C CG2 . ILE A 1 194 ? 0.454   3.636   -9.857  1.00 96.60 194 A 1 
ATOM 1489 C CD1 . ILE A 1 194 ? -1.354  3.797   -12.459 1.00 96.98 194 A 1 
ATOM 1490 N N   . ALA A 1 195 ? -2.864  6.388   -8.475  1.00 97.78 195 A 1 
ATOM 1491 C CA  . ALA A 1 195 ? -3.998  7.272   -8.706  1.00 97.82 195 A 1 
ATOM 1492 C C   . ALA A 1 195 ? -3.541  8.594   -9.321  1.00 98.19 195 A 1 
ATOM 1493 O O   . ALA A 1 195 ? -2.422  9.054   -9.086  1.00 98.18 195 A 1 
ATOM 1494 C CB  . ALA A 1 195 ? -4.760  7.494   -7.397  1.00 97.38 195 A 1 
ATOM 1495 N N   . VAL A 1 196 ? -4.426  9.217   -10.089 1.00 98.17 196 A 1 
ATOM 1496 C CA  . VAL A 1 196 ? -4.249  10.563  -10.640 1.00 98.27 196 A 1 
ATOM 1497 C C   . VAL A 1 196 ? -5.282  11.474  -9.992  1.00 98.07 196 A 1 
ATOM 1498 O O   . VAL A 1 196 ? -6.481  11.231  -10.107 1.00 97.68 196 A 1 
ATOM 1499 C CB  . VAL A 1 196 ? -4.367  10.560  -12.174 1.00 98.31 196 A 1 
ATOM 1500 C CG1 . VAL A 1 196 ? -4.180  11.972  -12.738 1.00 97.74 196 A 1 
ATOM 1501 C CG2 . VAL A 1 196 ? -3.310  9.648   -12.813 1.00 97.42 196 A 1 
ATOM 1502 N N   . TYR A 1 197 ? -4.821  12.511  -9.292  1.00 98.26 197 A 1 
ATOM 1503 C CA  . TYR A 1 197 ? -5.682  13.567  -8.763  1.00 98.20 197 A 1 
ATOM 1504 C C   . TYR A 1 197 ? -5.843  14.701  -9.775  1.00 98.20 197 A 1 
ATOM 1505 O O   . TYR A 1 197 ? -6.947  15.205  -9.971  1.00 97.82 197 A 1 
ATOM 1506 C CB  . TYR A 1 197 ? -5.089  14.084  -7.450  1.00 98.18 197 A 1 
ATOM 1507 C CG  . TYR A 1 197 ? -5.877  15.217  -6.827  1.00 97.70 197 A 1 
ATOM 1508 C CD1 . TYR A 1 197 ? -5.434  16.551  -6.966  1.00 95.63 197 A 1 
ATOM 1509 C CD2 . TYR A 1 197 ? -7.068  14.940  -6.129  1.00 96.24 197 A 1 
ATOM 1510 C CE1 . TYR A 1 197 ? -6.177  17.601  -6.394  1.00 95.07 197 A 1 
ATOM 1511 C CE2 . TYR A 1 197 ? -7.814  15.989  -5.557  1.00 95.02 197 A 1 
ATOM 1512 C CZ  . TYR A 1 197 ? -7.366  17.321  -5.688  1.00 95.53 197 A 1 
ATOM 1513 O OH  . TYR A 1 197 ? -8.082  18.338  -5.132  1.00 93.67 197 A 1 
ATOM 1514 N N   . GLN A 1 198 ? -4.746  15.081  -10.445 1.00 98.45 198 A 1 
ATOM 1515 C CA  . GLN A 1 198 ? -4.705  16.152  -11.431 1.00 98.52 198 A 1 
ATOM 1516 C C   . GLN A 1 198 ? -3.788  15.767  -12.592 1.00 98.69 198 A 1 
ATOM 1517 O O   . GLN A 1 198 ? -2.642  15.379  -12.374 1.00 98.59 198 A 1 
ATOM 1518 C CB  . GLN A 1 198 ? -4.227  17.421  -10.725 1.00 98.06 198 A 1 
ATOM 1519 C CG  . GLN A 1 198 ? -4.320  18.681  -11.590 1.00 96.02 198 A 1 
ATOM 1520 C CD  . GLN A 1 198 ? -3.982  19.888  -10.724 1.00 96.82 198 A 1 
ATOM 1521 O OE1 . GLN A 1 198 ? -4.795  20.356  -9.938  1.00 91.54 198 A 1 
ATOM 1522 N NE2 . GLN A 1 198 ? -2.773  20.371  -10.778 1.00 90.47 198 A 1 
ATOM 1523 N N   . ASP A 1 199 ? -4.300  15.882  -13.815 1.00 98.21 199 A 1 
ATOM 1524 C CA  . ASP A 1 199 ? -3.605  15.549  -15.065 1.00 98.44 199 A 1 
ATOM 1525 C C   . ASP A 1 199 ? -3.475  16.804  -15.939 1.00 98.49 199 A 1 
ATOM 1526 O O   . ASP A 1 199 ? -4.189  16.977  -16.926 1.00 97.94 199 A 1 
ATOM 1527 C CB  . ASP A 1 199 ? -4.331  14.390  -15.770 1.00 98.31 199 A 1 
ATOM 1528 C CG  . ASP A 1 199 ? -3.553  13.817  -16.963 1.00 98.25 199 A 1 
ATOM 1529 O OD1 . ASP A 1 199 ? -2.362  14.162  -17.134 1.00 96.58 199 A 1 
ATOM 1530 O OD2 . ASP A 1 199 ? -4.120  12.967  -17.681 1.00 96.48 199 A 1 
ATOM 1531 N N   . ALA A 1 200 ? -2.606  17.720  -15.536 1.00 98.45 200 A 1 
ATOM 1532 C CA  . ALA A 1 200 ? -2.385  18.983  -16.239 1.00 98.47 200 A 1 
ATOM 1533 C C   . ALA A 1 200 ? -1.653  18.784  -17.576 1.00 98.44 200 A 1 
ATOM 1534 O O   . ALA A 1 200 ? -1.861  19.542  -18.526 1.00 97.45 200 A 1 
ATOM 1535 C CB  . ALA A 1 200 ? -1.603  19.915  -15.306 1.00 98.25 200 A 1 
ATOM 1536 N N   . SER A 1 201 ? -0.796  17.754  -17.664 1.00 98.52 201 A 1 
ATOM 1537 C CA  . SER A 1 201 ? -0.008  17.439  -18.861 1.00 98.39 201 A 1 
ATOM 1538 C C   . SER A 1 201 ? -0.729  16.532  -19.862 1.00 98.30 201 A 1 
ATOM 1539 O O   . SER A 1 201 ? -0.277  16.412  -21.004 1.00 97.48 201 A 1 
ATOM 1540 C CB  . SER A 1 201 ? 1.318   16.800  -18.440 1.00 98.19 201 A 1 
ATOM 1541 O OG  . SER A 1 201 ? 1.127   15.473  -18.001 1.00 97.55 201 A 1 
ATOM 1542 N N   . GLY A 1 202 ? -1.805  15.855  -19.457 1.00 98.38 202 A 1 
ATOM 1543 C CA  . GLY A 1 202 ? -2.437  14.771  -20.215 1.00 98.29 202 A 1 
ATOM 1544 C C   . GLY A 1 202 ? -1.657  13.448  -20.172 1.00 98.35 202 A 1 
ATOM 1545 O O   . GLY A 1 202 ? -1.983  12.519  -20.911 1.00 97.40 202 A 1 
ATOM 1546 N N   . SER A 1 203 ? -0.599  13.357  -19.345 1.00 98.37 203 A 1 
ATOM 1547 C CA  . SER A 1 203 ? 0.293   12.190  -19.255 1.00 98.20 203 A 1 
ATOM 1548 C C   . SER A 1 203 ? 0.566   11.703  -17.828 1.00 98.51 203 A 1 
ATOM 1549 O O   . SER A 1 203 ? 1.383   10.796  -17.635 1.00 98.05 203 A 1 
ATOM 1550 C CB  . SER A 1 203 ? 1.596   12.468  -20.016 1.00 97.12 203 A 1 
ATOM 1551 O OG  . SER A 1 203 ? 2.426   13.392  -19.342 1.00 90.89 203 A 1 
ATOM 1552 N N   . ALA A 1 204 ? -0.133  12.256  -16.832 1.00 98.46 204 A 1 
ATOM 1553 C CA  . ALA A 1 204 ? 0.065   11.955  -15.415 1.00 98.66 204 A 1 
ATOM 1554 C C   . ALA A 1 204 ? -0.033  10.451  -15.106 1.00 98.72 204 A 1 
ATOM 1555 O O   . ALA A 1 204 ? 0.829   9.891   -14.428 1.00 98.65 204 A 1 
ATOM 1556 C CB  . ALA A 1 204 ? -0.965  12.757  -14.616 1.00 98.65 204 A 1 
ATOM 1557 N N   . ARG A 1 205 ? -1.009  9.756   -15.688 1.00 98.54 205 A 1 
ATOM 1558 C CA  . ARG A 1 205 ? -1.177  8.302   -15.542 1.00 98.55 205 A 1 
ATOM 1559 C C   . ARG A 1 205 ? 0.024   7.504   -16.058 1.00 98.63 205 A 1 
ATOM 1560 O O   . ARG A 1 205 ? 0.477   6.579   -15.393 1.00 98.53 205 A 1 
ATOM 1561 C CB  . ARG A 1 205 ? -2.467  7.899   -16.263 1.00 98.22 205 A 1 
ATOM 1562 C CG  . ARG A 1 205 ? -2.794  6.410   -16.091 1.00 97.15 205 A 1 
ATOM 1563 C CD  . ARG A 1 205 ? -4.149  6.161   -16.742 1.00 95.65 205 A 1 
ATOM 1564 N NE  . ARG A 1 205 ? -4.532  4.750   -16.691 1.00 90.55 205 A 1 
ATOM 1565 C CZ  . ARG A 1 205 ? -4.516  3.885   -17.678 1.00 88.18 205 A 1 
ATOM 1566 N NH1 . ARG A 1 205 ? -4.071  4.165   -18.865 1.00 78.83 205 A 1 
ATOM 1567 N NH2 . ARG A 1 205 ? -4.979  2.704   -17.473 1.00 79.40 205 A 1 
ATOM 1568 N N   . ASN A 1 206 ? 0.558   7.871   -17.217 1.00 98.63 206 A 1 
ATOM 1569 C CA  . ASN A 1 206 ? 1.735   7.200   -17.780 1.00 98.65 206 A 1 
ATOM 1570 C C   . ASN A 1 206 ? 2.973   7.447   -16.911 1.00 98.78 206 A 1 
ATOM 1571 O O   . ASN A 1 206 ? 3.775   6.538   -16.712 1.00 98.67 206 A 1 
ATOM 1572 C CB  . ASN A 1 206 ? 1.959   7.680   -19.221 1.00 98.41 206 A 1 
ATOM 1573 C CG  . ASN A 1 206 ? 0.864   7.254   -20.184 1.00 97.00 206 A 1 
ATOM 1574 O OD1 . ASN A 1 206 ? 0.075   6.356   -19.946 1.00 89.99 206 A 1 
ATOM 1575 N ND2 . ASN A 1 206 ? 0.781   7.898   -21.324 1.00 88.11 206 A 1 
ATOM 1576 N N   . THR A 1 207 ? 3.094   8.650   -16.337 1.00 98.62 207 A 1 
ATOM 1577 C CA  . THR A 1 207 ? 4.148   8.982   -15.371 1.00 98.77 207 A 1 
ATOM 1578 C C   . THR A 1 207 ? 4.036   8.121   -14.109 1.00 98.83 207 A 1 
ATOM 1579 O O   . THR A 1 207 ? 5.041   7.569   -13.663 1.00 98.81 207 A 1 
ATOM 1580 C CB  . THR A 1 207 ? 4.115   10.480  -15.029 1.00 98.77 207 A 1 
ATOM 1581 O OG1 . THR A 1 207 ? 4.273   11.242  -16.210 1.00 97.98 207 A 1 
ATOM 1582 C CG2 . THR A 1 207 ? 5.247   10.890  -14.093 1.00 97.71 207 A 1 
ATOM 1583 N N   . ALA A 1 208 ? 2.823   7.931   -13.576 1.00 98.71 208 A 1 
ATOM 1584 C CA  . ALA A 1 208 ? 2.582   7.070   -12.417 1.00 98.74 208 A 1 
ATOM 1585 C C   . ALA A 1 208 ? 2.939   5.598   -12.700 1.00 98.78 208 A 1 
ATOM 1586 O O   . ALA A 1 208 ? 3.630   4.966   -11.901 1.00 98.76 208 A 1 
ATOM 1587 C CB  . ALA A 1 208 ? 1.123   7.229   -11.977 1.00 98.71 208 A 1 
ATOM 1588 N N   . LEU A 1 209 ? 2.546   5.063   -13.860 1.00 98.68 209 A 1 
ATOM 1589 C CA  . LEU A 1 209 ? 2.894   3.701   -14.290 1.00 98.66 209 A 1 
ATOM 1590 C C   . LEU A 1 209 ? 4.411   3.518   -14.458 1.00 98.70 209 A 1 
ATOM 1591 O O   . LEU A 1 209 ? 4.964   2.525   -13.983 1.00 98.65 209 A 1 
ATOM 1592 C CB  . LEU A 1 209 ? 2.172   3.376   -15.612 1.00 98.58 209 A 1 
ATOM 1593 C CG  . LEU A 1 209 ? 0.668   3.084   -15.469 1.00 98.16 209 A 1 
ATOM 1594 C CD1 . LEU A 1 209 ? 0.023   3.016   -16.853 1.00 96.78 209 A 1 
ATOM 1595 C CD2 . LEU A 1 209 ? 0.416   1.744   -14.771 1.00 97.03 209 A 1 
ATOM 1596 N N   . ALA A 1 210 ? 5.092   4.480   -15.094 1.00 98.67 210 A 1 
ATOM 1597 C CA  . ALA A 1 210 ? 6.542   4.440   -15.275 1.00 98.72 210 A 1 
ATOM 1598 C C   . ALA A 1 210 ? 7.290   4.479   -13.934 1.00 98.75 210 A 1 
ATOM 1599 O O   . ALA A 1 210 ? 8.226   3.706   -13.725 1.00 98.67 210 A 1 
ATOM 1600 C CB  . ALA A 1 210 ? 6.947   5.605   -16.183 1.00 98.67 210 A 1 
ATOM 1601 N N   . TYR A 1 211 ? 6.845   5.323   -12.997 1.00 98.73 211 A 1 
ATOM 1602 C CA  . TYR A 1 211 ? 7.411   5.384   -11.649 1.00 98.74 211 A 1 
ATOM 1603 C C   . TYR A 1 211 ? 7.195   4.069   -10.887 1.00 98.72 211 A 1 
ATOM 1604 O O   . TYR A 1 211 ? 8.149   3.499   -10.360 1.00 98.60 211 A 1 
ATOM 1605 C CB  . TYR A 1 211 ? 6.807   6.574   -10.893 1.00 98.73 211 A 1 
ATOM 1606 C CG  . TYR A 1 211 ? 7.487   6.862   -9.566  1.00 98.78 211 A 1 
ATOM 1607 C CD1 . TYR A 1 211 ? 7.302   6.011   -8.461  1.00 98.24 211 A 1 
ATOM 1608 C CD2 . TYR A 1 211 ? 8.321   7.990   -9.436  1.00 98.10 211 A 1 
ATOM 1609 C CE1 . TYR A 1 211 ? 7.955   6.269   -7.244  1.00 97.96 211 A 1 
ATOM 1610 C CE2 . TYR A 1 211 ? 8.970   8.259   -8.217  1.00 97.63 211 A 1 
ATOM 1611 C CZ  . TYR A 1 211 ? 8.791   7.393   -7.120  1.00 98.51 211 A 1 
ATOM 1612 O OH  . TYR A 1 211 ? 9.420   7.647   -5.943  1.00 98.29 211 A 1 
ATOM 1613 N N   . ALA A 1 212 ? 5.965   3.543   -10.881 1.00 98.73 212 A 1 
ATOM 1614 C CA  . ALA A 1 212 ? 5.642   2.278   -10.223 1.00 98.65 212 A 1 
ATOM 1615 C C   . ALA A 1 212 ? 6.462   1.105   -10.792 1.00 98.60 212 A 1 
ATOM 1616 O O   . ALA A 1 212 ? 6.938   0.254   -10.041 1.00 98.42 212 A 1 
ATOM 1617 C CB  . ALA A 1 212 ? 4.134   2.033   -10.357 1.00 98.61 212 A 1 
ATOM 1618 N N   . ALA A 1 213 ? 6.698   1.084   -12.108 1.00 98.59 213 A 1 
ATOM 1619 C CA  . ALA A 1 213 ? 7.595   0.118   -12.737 1.00 98.50 213 A 1 
ATOM 1620 C C   . ALA A 1 213 ? 9.052   0.313   -12.289 1.00 98.44 213 A 1 
ATOM 1621 O O   . ALA A 1 213 ? 9.730   -0.666  -11.976 1.00 98.18 213 A 1 
ATOM 1622 C CB  . ALA A 1 213 ? 7.443   0.227   -14.257 1.00 98.40 213 A 1 
ATOM 1623 N N   . GLY A 1 214 ? 9.524   1.566   -12.196 1.00 98.52 214 A 1 
ATOM 1624 C CA  . GLY A 1 214 ? 10.876  1.914   -11.758 1.00 98.54 214 A 1 
ATOM 1625 C C   . GLY A 1 214 ? 11.205  1.468   -10.329 1.00 98.59 214 A 1 
ATOM 1626 O O   . GLY A 1 214 ? 12.344  1.103   -10.056 1.00 98.32 214 A 1 
ATOM 1627 N N   . ILE A 1 215 ? 10.214  1.415   -9.440  1.00 98.60 215 A 1 
ATOM 1628 C CA  . ILE A 1 215 ? 10.395  0.872   -8.079  1.00 98.53 215 A 1 
ATOM 1629 C C   . ILE A 1 215 ? 10.128  -0.641  -7.977  1.00 98.32 215 A 1 
ATOM 1630 O O   . ILE A 1 215 ? 10.194  -1.206  -6.887  1.00 97.91 215 A 1 
ATOM 1631 C CB  . ILE A 1 215 ? 9.608   1.678   -7.020  1.00 98.55 215 A 1 
ATOM 1632 C CG1 . ILE A 1 215 ? 8.087   1.576   -7.236  1.00 98.11 215 A 1 
ATOM 1633 C CG2 . ILE A 1 215 ? 10.090  3.141   -7.009  1.00 97.65 215 A 1 
ATOM 1634 C CD1 . ILE A 1 215 ? 7.267   2.146   -6.080  1.00 96.81 215 A 1 
ATOM 1635 N N   . GLY A 1 216 ? 9.845   -1.315  -9.089  1.00 98.24 216 A 1 
ATOM 1636 C CA  . GLY A 1 216 ? 9.604   -2.760  -9.177  1.00 97.85 216 A 1 
ATOM 1637 C C   . GLY A 1 216 ? 8.142   -3.192  -9.027  1.00 97.61 216 A 1 
ATOM 1638 O O   . GLY A 1 216 ? 7.860   -4.385  -9.148  1.00 96.66 216 A 1 
ATOM 1639 N N   . GLY A 1 217 ? 7.197   -2.264  -8.822  1.00 97.65 217 A 1 
ATOM 1640 C CA  . GLY A 1 217 ? 5.775   -2.569  -8.608  1.00 97.43 217 A 1 
ATOM 1641 C C   . GLY A 1 217 ? 5.126   -3.355  -9.746  1.00 97.11 217 A 1 
ATOM 1642 O O   . GLY A 1 217 ? 4.356   -4.286  -9.509  1.00 96.28 217 A 1 
ATOM 1643 N N   . ALA A 1 218 ? 5.515   -3.067  -10.993 1.00 97.50 218 A 1 
ATOM 1644 C CA  . ALA A 1 218 ? 4.982   -3.739  -12.179 1.00 97.35 218 A 1 
ATOM 1645 C C   . ALA A 1 218 ? 5.292   -5.252  -12.249 1.00 96.81 218 A 1 
ATOM 1646 O O   . ALA A 1 218 ? 4.609   -5.986  -12.969 1.00 95.81 218 A 1 
ATOM 1647 C CB  . ALA A 1 218 ? 5.519   -3.004  -13.411 1.00 97.46 218 A 1 
ATOM 1648 N N   . ARG A 1 219 ? 6.285   -5.738  -11.482 1.00 96.93 219 A 1 
ATOM 1649 C CA  . ARG A 1 219 ? 6.615   -7.168  -11.373 1.00 96.16 219 A 1 
ATOM 1650 C C   . ARG A 1 219 ? 5.542   -7.947  -10.603 1.00 95.45 219 A 1 
ATOM 1651 O O   . ARG A 1 219 ? 5.277   -9.105  -10.924 1.00 94.04 219 A 1 
ATOM 1652 C CB  . ARG A 1 219 ? 7.975   -7.344  -10.683 1.00 95.89 219 A 1 
ATOM 1653 C CG  . ARG A 1 219 ? 9.137   -6.639  -11.402 1.00 95.46 219 A 1 
ATOM 1654 C CD  . ARG A 1 219 ? 10.413  -6.777  -10.568 1.00 94.47 219 A 1 
ATOM 1655 N NE  . ARG A 1 219 ? 11.538  -5.996  -11.123 1.00 93.51 219 A 1 
ATOM 1656 C CZ  . ARG A 1 219 ? 12.707  -5.825  -10.524 1.00 92.88 219 A 1 
ATOM 1657 N NH1 . ARG A 1 219 ? 12.987  -6.371  -9.372  1.00 89.81 219 A 1 
ATOM 1658 N NH2 . ARG A 1 219 ? 13.630  -5.087  -11.069 1.00 89.65 219 A 1 
ATOM 1659 N N   . ALA A 1 220 ? 4.928   -7.312  -9.613  1.00 94.41 220 A 1 
ATOM 1660 C CA  . ALA A 1 220 ? 3.865   -7.885  -8.790  1.00 93.10 220 A 1 
ATOM 1661 C C   . ALA A 1 220 ? 2.459   -7.535  -9.302  1.00 92.79 220 A 1 
ATOM 1662 O O   . ALA A 1 220 ? 1.542   -8.348  -9.196  1.00 90.97 220 A 1 
ATOM 1663 C CB  . ALA A 1 220 ? 4.072   -7.407  -7.353  1.00 92.60 220 A 1 
ATOM 1664 N N   . GLY A 1 221 ? 2.308   -6.358  -9.890  1.00 94.44 221 A 1 
ATOM 1665 C CA  . GLY A 1 221 ? 1.063   -5.823  -10.432 1.00 94.08 221 A 1 
ATOM 1666 C C   . GLY A 1 221 ? 0.764   -4.427  -9.894  1.00 94.69 221 A 1 
ATOM 1667 O O   . GLY A 1 221 ? 0.994   -4.135  -8.721  1.00 94.09 221 A 1 
ATOM 1668 N N   . ILE A 1 222 ? 0.246   -3.570  -10.772 1.00 96.01 222 A 1 
ATOM 1669 C CA  . ILE A 1 222 ? -0.164  -2.199  -10.462 1.00 96.62 222 A 1 
ATOM 1670 C C   . ILE A 1 222 ? -1.676  -2.103  -10.642 1.00 95.99 222 A 1 
ATOM 1671 O O   . ILE A 1 222 ? -2.197  -2.474  -11.695 1.00 95.21 222 A 1 
ATOM 1672 C CB  . ILE A 1 222 ? 0.574   -1.183  -11.353 1.00 97.25 222 A 1 
ATOM 1673 C CG1 . ILE A 1 222 ? 2.110   -1.277  -11.221 1.00 96.50 222 A 1 
ATOM 1674 C CG2 . ILE A 1 222 ? 0.103   0.245   -11.021 1.00 96.43 222 A 1 
ATOM 1675 C CD1 . ILE A 1 222 ? 2.839   -0.607  -12.394 1.00 95.70 222 A 1 
ATOM 1676 N N   . LEU A 1 223 ? -2.370  -1.586  -9.631  1.00 95.87 223 A 1 
ATOM 1677 C CA  . LEU A 1 223 ? -3.808  -1.362  -9.641  1.00 94.92 223 A 1 
ATOM 1678 C C   . LEU A 1 223 ? -4.097  0.138   -9.691  1.00 95.47 223 A 1 
ATOM 1679 O O   . LEU A 1 223 ? -3.589  0.891   -8.866  1.00 95.07 223 A 1 
ATOM 1680 C CB  . LEU A 1 223 ? -4.409  -2.017  -8.386  1.00 93.16 223 A 1 
ATOM 1681 C CG  . LEU A 1 223 ? -5.940  -1.974  -8.348  1.00 85.20 223 A 1 
ATOM 1682 C CD1 . LEU A 1 223 ? -6.480  -2.837  -9.483  1.00 77.36 223 A 1 
ATOM 1683 C CD2 . LEU A 1 223 ? -6.468  -2.538  -7.032  1.00 77.04 223 A 1 
ATOM 1684 N N   . GLU A 1 224 ? -4.925  0.571   -10.637 1.00 95.98 224 A 1 
ATOM 1685 C CA  . GLU A 1 224 ? -5.390  1.961   -10.682 1.00 95.68 224 A 1 
ATOM 1686 C C   . GLU A 1 224 ? -6.581  2.157   -9.740  1.00 94.79 224 A 1 
ATOM 1687 O O   . GLU A 1 224 ? -7.535  1.381   -9.758  1.00 93.28 224 A 1 
ATOM 1688 C CB  . GLU A 1 224 ? -5.699  2.348   -12.132 1.00 95.69 224 A 1 
ATOM 1689 C CG  . GLU A 1 224 ? -5.927  3.852   -12.335 1.00 94.65 224 A 1 
ATOM 1690 C CD  . GLU A 1 224 ? -5.971  4.229   -13.828 1.00 94.39 224 A 1 
ATOM 1691 O OE1 . GLU A 1 224 ? -6.119  5.425   -14.154 1.00 89.42 224 A 1 
ATOM 1692 O OE2 . GLU A 1 224 ? -5.778  3.342   -14.704 1.00 90.73 224 A 1 
ATOM 1693 N N   . THR A 1 225 ? -6.511  3.204   -8.910  1.00 95.62 225 A 1 
ATOM 1694 C CA  . THR A 1 225 ? -7.511  3.558   -7.894  1.00 95.17 225 A 1 
ATOM 1695 C C   . THR A 1 225 ? -7.716  5.076   -7.846  1.00 95.40 225 A 1 
ATOM 1696 O O   . THR A 1 225 ? -7.357  5.800   -8.785  1.00 95.00 225 A 1 
ATOM 1697 C CB  . THR A 1 225 ? -7.087  2.942   -6.541  1.00 94.76 225 A 1 
ATOM 1698 O OG1 . THR A 1 225 ? -8.105  3.080   -5.574  1.00 92.61 225 A 1 
ATOM 1699 C CG2 . THR A 1 225 ? -5.822  3.565   -5.950  1.00 92.54 225 A 1 
ATOM 1700 N N   . THR A 1 226 ? -8.299  5.595   -6.773  1.00 94.79 226 A 1 
ATOM 1701 C CA  . THR A 1 226 ? -8.419  7.029   -6.483  1.00 94.86 226 A 1 
ATOM 1702 C C   . THR A 1 226 ? -7.712  7.371   -5.176  1.00 95.21 226 A 1 
ATOM 1703 O O   . THR A 1 226 ? -7.574  6.520   -4.302  1.00 95.02 226 A 1 
ATOM 1704 C CB  . THR A 1 226 ? -9.886  7.479   -6.424  1.00 94.69 226 A 1 
ATOM 1705 O OG1 . THR A 1 226 ? -10.552 6.922   -5.317  1.00 93.21 226 A 1 
ATOM 1706 C CG2 . THR A 1 226 ? -10.686 7.098   -7.673  1.00 92.38 226 A 1 
ATOM 1707 N N   . PHE A 1 227 ? -7.333  8.651   -4.987  1.00 94.46 227 A 1 
ATOM 1708 C CA  . PHE A 1 227 ? -6.772  9.130   -3.712  1.00 95.23 227 A 1 
ATOM 1709 C C   . PHE A 1 227 ? -7.697  8.836   -2.525  1.00 94.76 227 A 1 
ATOM 1710 O O   . PHE A 1 227 ? -7.230  8.481   -1.452  1.00 94.03 227 A 1 
ATOM 1711 C CB  . PHE A 1 227 ? -6.521  10.639  -3.798  1.00 96.31 227 A 1 
ATOM 1712 C CG  . PHE A 1 227 ? -5.171  11.004  -4.375  1.00 97.22 227 A 1 
ATOM 1713 C CD1 . PHE A 1 227 ? -4.153  11.462  -3.516  1.00 96.09 227 A 1 
ATOM 1714 C CD2 . PHE A 1 227 ? -4.915  10.884  -5.748  1.00 95.88 227 A 1 
ATOM 1715 C CE1 . PHE A 1 227 ? -2.894  11.806  -4.029  1.00 95.83 227 A 1 
ATOM 1716 C CE2 . PHE A 1 227 ? -3.652  11.223  -6.262  1.00 95.84 227 A 1 
ATOM 1717 C CZ  . PHE A 1 227 ? -2.639  11.687  -5.403  1.00 97.76 227 A 1 
ATOM 1718 N N   . LYS A 1 228 ? -9.020  8.963   -2.738  1.00 90.86 228 A 1 
ATOM 1719 C CA  . LYS A 1 228 ? -10.028 8.641   -1.730  1.00 89.41 228 A 1 
ATOM 1720 C C   . LYS A 1 228 ? -10.009 7.158   -1.370  1.00 88.91 228 A 1 
ATOM 1721 O O   . LYS A 1 228 ? -9.896  6.825   -0.200  1.00 88.89 228 A 1 
ATOM 1722 C CB  . LYS A 1 228 ? -11.412 9.094   -2.225  1.00 89.61 228 A 1 
ATOM 1723 C CG  . LYS A 1 228 ? -12.496 8.652   -1.239  1.00 88.91 228 A 1 
ATOM 1724 C CD  . LYS A 1 228 ? -13.895 9.148   -1.615  1.00 86.12 228 A 1 
ATOM 1725 C CE  . LYS A 1 228 ? -14.792 8.559   -0.520  1.00 80.63 228 A 1 
ATOM 1726 N NZ  . LYS A 1 228 ? -16.218 8.892   -0.685  1.00 76.11 228 A 1 
ATOM 1727 N N   . GLU A 1 229 ? -10.149 6.280   -2.367  1.00 90.66 229 A 1 
ATOM 1728 C CA  . GLU A 1 229 ? -10.241 4.835   -2.146  1.00 89.06 229 A 1 
ATOM 1729 C C   . GLU A 1 229 ? -8.964  4.297   -1.503  1.00 88.64 229 A 1 
ATOM 1730 O O   . GLU A 1 229 ? -9.061  3.560   -0.529  1.00 87.72 229 A 1 
ATOM 1731 C CB  . GLU A 1 229 ? -10.556 4.134   -3.471  1.00 88.13 229 A 1 
ATOM 1732 C CG  . GLU A 1 229 ? -10.684 2.602   -3.337  1.00 82.28 229 A 1 
ATOM 1733 C CD  . GLU A 1 229 ? -11.100 1.938   -4.663  1.00 80.22 229 A 1 
ATOM 1734 O OE1 . GLU A 1 229 ? -11.858 0.942   -4.601  1.00 72.41 229 A 1 
ATOM 1735 O OE2 . GLU A 1 229 ? -10.677 2.420   -5.736  1.00 73.86 229 A 1 
ATOM 1736 N N   . GLU A 1 230 ? -7.783  4.714   -1.977  1.00 90.11 230 A 1 
ATOM 1737 C CA  . GLU A 1 230 ? -6.513  4.317   -1.364  1.00 90.44 230 A 1 
ATOM 1738 C C   . GLU A 1 230 ? -6.444  4.777   0.093   1.00 89.61 230 A 1 
ATOM 1739 O O   . GLU A 1 230 ? -6.227  3.943   0.958   1.00 88.58 230 A 1 
ATOM 1740 C CB  . GLU A 1 230 ? -5.341  4.837   -2.199  1.00 91.20 230 A 1 
ATOM 1741 C CG  . GLU A 1 230 ? -3.978  4.303   -1.720  1.00 88.52 230 A 1 
ATOM 1742 C CD  . GLU A 1 230 ? -3.339  5.067   -0.553  1.00 92.18 230 A 1 
ATOM 1743 O OE1 . GLU A 1 230 ? -2.455  4.471   0.099   1.00 88.17 230 A 1 
ATOM 1744 O OE2 . GLU A 1 230 ? -3.660  6.266   -0.373  1.00 90.74 230 A 1 
ATOM 1745 N N   . THR A 1 231 ? -6.730  6.055   0.378   1.00 87.71 231 A 1 
ATOM 1746 C CA  . THR A 1 231 ? -6.684  6.582   1.754   1.00 86.19 231 A 1 
ATOM 1747 C C   . THR A 1 231 ? -7.626  5.823   2.686   1.00 84.93 231 A 1 
ATOM 1748 O O   . THR A 1 231 ? -7.255  5.484   3.805   1.00 83.31 231 A 1 
ATOM 1749 C CB  . THR A 1 231 ? -7.056  8.070   1.798   1.00 86.75 231 A 1 
ATOM 1750 O OG1 . THR A 1 231 ? -6.239  8.831   0.948   1.00 84.26 231 A 1 
ATOM 1751 C CG2 . THR A 1 231 ? -6.893  8.675   3.191   1.00 81.70 231 A 1 
ATOM 1752 N N   . GLU A 1 232 ? -8.858  5.560   2.245   1.00 83.14 232 A 1 
ATOM 1753 C CA  . GLU A 1 232 ? -9.849  4.849   3.054   1.00 80.44 232 A 1 
ATOM 1754 C C   . GLU A 1 232 ? -9.470  3.376   3.262   1.00 78.72 232 A 1 
ATOM 1755 O O   . GLU A 1 232 ? -9.682  2.846   4.350   1.00 77.19 232 A 1 
ATOM 1756 C CB  . GLU A 1 232 ? -11.240 4.961   2.406   1.00 79.39 232 A 1 
ATOM 1757 C CG  . GLU A 1 232 ? -11.851 6.375   2.514   1.00 77.65 232 A 1 
ATOM 1758 C CD  . GLU A 1 232 ? -13.205 6.533   1.788   1.00 75.52 232 A 1 
ATOM 1759 O OE1 . GLU A 1 232 ? -13.862 7.587   1.963   1.00 68.69 232 A 1 
ATOM 1760 O OE2 . GLU A 1 232 ? -13.625 5.652   1.005   1.00 71.77 232 A 1 
ATOM 1761 N N   . THR A 1 233 ? -8.925  2.710   2.241   1.00 83.04 233 A 1 
ATOM 1762 C CA  . THR A 1 233 ? -8.556  1.289   2.334   1.00 80.18 233 A 1 
ATOM 1763 C C   . THR A 1 233 ? -7.249  1.063   3.084   1.00 79.18 233 A 1 
ATOM 1764 O O   . THR A 1 233 ? -7.201  0.130   3.881   1.00 77.73 233 A 1 
ATOM 1765 C CB  . THR A 1 233 ? -8.502  0.581   0.969   1.00 78.26 233 A 1 
ATOM 1766 O OG1 . THR A 1 233 ? -7.677  1.220   0.031   1.00 74.63 233 A 1 
ATOM 1767 C CG2 . THR A 1 233 ? -9.895  0.474   0.344   1.00 71.76 233 A 1 
ATOM 1768 N N   . ASP A 1 234 ? -6.249  1.914   2.889   1.00 81.77 234 A 1 
ATOM 1769 C CA  . ASP A 1 234 ? -4.960  1.879   3.583   1.00 82.92 234 A 1 
ATOM 1770 C C   . ASP A 1 234 ? -5.159  2.080   5.091   1.00 81.95 234 A 1 
ATOM 1771 O O   . ASP A 1 234 ? -4.909  1.173   5.888   1.00 79.64 234 A 1 
ATOM 1772 C CB  . ASP A 1 234 ? -4.058  2.953   2.966   1.00 84.27 234 A 1 
ATOM 1773 C CG  . ASP A 1 234 ? -2.622  2.937   3.480   1.00 83.30 234 A 1 
ATOM 1774 O OD1 . ASP A 1 234 ? -1.812  2.210   2.856   1.00 77.26 234 A 1 
ATOM 1775 O OD2 . ASP A 1 234 ? -2.330  3.740   4.381   1.00 76.06 234 A 1 
ATOM 1776 N N   . LEU A 1 235 ? -5.786  3.199   5.480   1.00 76.63 235 A 1 
ATOM 1777 C CA  . LEU A 1 235 ? -6.047  3.507   6.889   1.00 76.04 235 A 1 
ATOM 1778 C C   . LEU A 1 235 ? -6.971  2.494   7.572   1.00 74.14 235 A 1 
ATOM 1779 O O   . LEU A 1 235 ? -6.929  2.351   8.793   1.00 72.75 235 A 1 
ATOM 1780 C CB  . LEU A 1 235 ? -6.688  4.902   7.013   1.00 77.24 235 A 1 
ATOM 1781 C CG  . LEU A 1 235 ? -5.806  6.090   6.599   1.00 73.08 235 A 1 
ATOM 1782 C CD1 . LEU A 1 235 ? -6.620  7.374   6.761   1.00 69.05 235 A 1 
ATOM 1783 C CD2 . LEU A 1 235 ? -4.555  6.213   7.464   1.00 67.44 235 A 1 
ATOM 1784 N N   . PHE A 1 236 ? -7.859  1.826   6.831   1.00 70.80 236 A 1 
ATOM 1785 C CA  . PHE A 1 236 ? -8.693  0.763   7.383   1.00 69.30 236 A 1 
ATOM 1786 C C   . PHE A 1 236 ? -7.926  -0.563  7.474   1.00 67.84 236 A 1 
ATOM 1787 O O   . PHE A 1 236 ? -8.039  -1.260  8.481   1.00 67.91 236 A 1 
ATOM 1788 C CB  . PHE A 1 236 ? -9.970  0.623   6.551   1.00 68.65 236 A 1 
ATOM 1789 C CG  . PHE A 1 236 ? -10.942 -0.399  7.111   1.00 63.91 236 A 1 
ATOM 1790 C CD1 . PHE A 1 236 ? -10.993 -1.697  6.572   1.00 57.01 236 A 1 
ATOM 1791 C CD2 . PHE A 1 236 ? -11.771 -0.063  8.193   1.00 54.83 236 A 1 
ATOM 1792 C CE1 . PHE A 1 236 ? -11.869 -2.654  7.110   1.00 53.50 236 A 1 
ATOM 1793 C CE2 . PHE A 1 236 ? -12.647 -1.019  8.732   1.00 53.17 236 A 1 
ATOM 1794 C CZ  . PHE A 1 236 ? -12.696 -2.315  8.194   1.00 54.59 236 A 1 
ATOM 1795 N N   . GLY A 1 237 ? -7.154  -0.904  6.443   1.00 69.07 237 A 1 
ATOM 1796 C CA  . GLY A 1 237 ? -6.388  -2.143  6.333   1.00 66.61 237 A 1 
ATOM 1797 C C   . GLY A 1 237 ? -5.324  -2.284  7.416   1.00 67.30 237 A 1 
ATOM 1798 O O   . GLY A 1 237 ? -5.227  -3.342  8.037   1.00 65.97 237 A 1 
ATOM 1799 N N   . GLU A 1 238 ? -4.616  -1.204  7.745   1.00 63.17 238 A 1 
ATOM 1800 C CA  . GLU A 1 238 ? -3.613  -1.189  8.821   1.00 63.98 238 A 1 
ATOM 1801 C C   . GLU A 1 238 ? -4.219  -1.339  10.234  1.00 62.81 238 A 1 
ATOM 1802 O O   . GLU A 1 238 ? -3.524  -1.711  11.175  1.00 61.22 238 A 1 
ATOM 1803 C CB  . GLU A 1 238 ? -2.751  0.083   8.693   1.00 65.30 238 A 1 
ATOM 1804 C CG  . GLU A 1 238 ? -3.493  1.388   9.018   1.00 63.22 238 A 1 
ATOM 1805 C CD  . GLU A 1 238 ? -2.645  2.660   8.820   1.00 62.53 238 A 1 
ATOM 1806 O OE1 . GLU A 1 238 ? -2.983  3.689   9.450   1.00 54.56 238 A 1 
ATOM 1807 O OE2 . GLU A 1 238 ? -1.630  2.606   8.096   1.00 58.30 238 A 1 
ATOM 1808 N N   . GLN A 1 239 ? -5.526  -1.087  10.389  1.00 56.36 239 A 1 
ATOM 1809 C CA  . GLN A 1 239 ? -6.244  -1.138  11.670  1.00 55.49 239 A 1 
ATOM 1810 C C   . GLN A 1 239 ? -7.150  -2.361  11.834  1.00 53.69 239 A 1 
ATOM 1811 O O   . GLN A 1 239 ? -7.614  -2.645  12.944  1.00 52.88 239 A 1 
ATOM 1812 C CB  . GLN A 1 239 ? -7.070  0.147   11.820  1.00 56.30 239 A 1 
ATOM 1813 C CG  . GLN A 1 239 ? -6.191  1.378   12.039  1.00 57.14 239 A 1 
ATOM 1814 C CD  . GLN A 1 239 ? -7.018  2.650   12.040  1.00 53.07 239 A 1 
ATOM 1815 O OE1 . GLN A 1 239 ? -7.717  2.976   12.993  1.00 49.95 239 A 1 
ATOM 1816 N NE2 . GLN A 1 239 ? -6.982  3.391   10.964  1.00 48.70 239 A 1 
ATOM 1817 N N   . ALA A 1 240 ? -7.453  -3.073  10.752  1.00 58.11 240 A 1 
ATOM 1818 C CA  . ALA A 1 240 ? -8.424  -4.156  10.732  1.00 55.00 240 A 1 
ATOM 1819 C C   . ALA A 1 240 ? -7.825  -5.461  10.195  1.00 53.63 240 A 1 
ATOM 1820 O O   . ALA A 1 240 ? -7.062  -5.488  9.239   1.00 50.47 240 A 1 
ATOM 1821 C CB  . ALA A 1 240 ? -9.653  -3.716  9.929   1.00 52.38 240 A 1 
ATOM 1822 N N   . VAL A 1 241 ? -8.260  -6.584  10.787  1.00 48.75 241 A 1 
ATOM 1823 C CA  . VAL A 1 241 ? -7.832  -7.924  10.342  1.00 46.66 241 A 1 
ATOM 1824 C C   . VAL A 1 241 ? -8.462  -8.306  8.999   1.00 47.39 241 A 1 
ATOM 1825 O O   . VAL A 1 241 ? -7.895  -9.101  8.254   1.00 44.92 241 A 1 
ATOM 1826 C CB  . VAL A 1 241 ? -8.158  -8.974  11.421  1.00 41.45 241 A 1 
ATOM 1827 C CG1 . VAL A 1 241 ? -7.701  -10.385 11.036  1.00 37.45 241 A 1 
ATOM 1828 C CG2 . VAL A 1 241 ? -7.492  -8.629  12.760  1.00 38.01 241 A 1 
ATOM 1829 N N   . LEU A 1 242 ? -9.650  -7.776  8.705   1.00 47.08 242 A 1 
ATOM 1830 C CA  . LEU A 1 242 ? -10.396 -8.053  7.481   1.00 46.70 242 A 1 
ATOM 1831 C C   . LEU A 1 242 ? -10.883 -6.746  6.862   1.00 47.16 242 A 1 
ATOM 1832 O O   . LEU A 1 242 ? -11.580 -5.971  7.520   1.00 44.50 242 A 1 
ATOM 1833 C CB  . LEU A 1 242 ? -11.588 -8.981  7.772   1.00 43.11 242 A 1 
ATOM 1834 C CG  . LEU A 1 242 ? -11.221 -10.397 8.258   1.00 39.89 242 A 1 
ATOM 1835 C CD1 . LEU A 1 242 ? -12.498 -11.161 8.604   1.00 36.51 242 A 1 
ATOM 1836 C CD2 . LEU A 1 242 ? -10.471 -11.206 7.198   1.00 36.72 242 A 1 
ATOM 1837 N N   . CYS A 1 243 ? -10.586 -6.553  5.584   1.00 47.31 243 A 1 
ATOM 1838 C CA  . CYS A 1 243 ? -11.069 -5.441  4.786   1.00 45.85 243 A 1 
ATOM 1839 C C   . CYS A 1 243 ? -12.367 -5.836  4.063   1.00 45.83 243 A 1 
ATOM 1840 O O   . CYS A 1 243 ? -12.488 -6.934  3.516   1.00 43.39 243 A 1 
ATOM 1841 C CB  . CYS A 1 243 ? -9.963  -4.998  3.814   1.00 43.28 243 A 1 
ATOM 1842 S SG  . CYS A 1 243 ? -8.347  -4.597  4.557   1.00 39.69 243 A 1 
ATOM 1843 N N   . GLY A 1 244 ? -13.353 -4.941  4.071   1.00 46.40 244 A 1 
ATOM 1844 C CA  . GLY A 1 244 ? -14.526 -5.027  3.199   1.00 45.99 244 A 1 
ATOM 1845 C C   . GLY A 1 244 ? -14.310 -4.244  1.897   1.00 47.17 244 A 1 
ATOM 1846 O O   . GLY A 1 244 ? -13.376 -3.464  1.782   1.00 44.70 244 A 1 
ATOM 1847 N N   . GLY A 1 245 ? -15.203 -4.401  0.927   1.00 51.63 245 A 1 
ATOM 1848 C CA  . GLY A 1 245 ? -15.179 -3.609  -0.310  1.00 52.80 245 A 1 
ATOM 1849 C C   . GLY A 1 245 ? -14.467 -4.299  -1.471  1.00 56.66 245 A 1 
ATOM 1850 O O   . GLY A 1 245 ? -14.823 -5.422  -1.825  1.00 53.40 245 A 1 
ATOM 1851 N N   . VAL A 1 246 ? -13.509 -3.608  -2.095  1.00 61.48 246 A 1 
ATOM 1852 C CA  . VAL A 1 246 ? -12.811 -4.082  -3.302  1.00 65.79 246 A 1 
ATOM 1853 C C   . VAL A 1 246 ? -11.927 -5.293  -2.966  1.00 70.44 246 A 1 
ATOM 1854 O O   . VAL A 1 246 ? -11.013 -5.163  -2.158  1.00 68.98 246 A 1 
ATOM 1855 C CB  . VAL A 1 246 ? -11.990 -2.950  -3.949  1.00 60.52 246 A 1 
ATOM 1856 C CG1 . VAL A 1 246 ? -11.275 -3.432  -5.215  1.00 53.07 246 A 1 
ATOM 1857 C CG2 . VAL A 1 246 ? -12.889 -1.776  -4.343  1.00 53.87 246 A 1 
ATOM 1858 N N   . PRO A 1 247 ? -12.158 -6.485  -3.563  1.00 66.91 247 A 1 
ATOM 1859 C CA  . PRO A 1 247 ? -11.459 -7.705  -3.151  1.00 72.91 247 A 1 
ATOM 1860 C C   . PRO A 1 247 ? -9.945  -7.682  -3.393  1.00 76.75 247 A 1 
ATOM 1861 O O   . PRO A 1 247 ? -9.192  -8.269  -2.620  1.00 77.98 247 A 1 
ATOM 1862 C CB  . PRO A 1 247 ? -12.126 -8.830  -3.947  1.00 71.02 247 A 1 
ATOM 1863 C CG  . PRO A 1 247 ? -13.514 -8.293  -4.256  1.00 68.62 247 A 1 
ATOM 1864 C CD  . PRO A 1 247 ? -13.247 -6.808  -4.464  1.00 71.15 247 A 1 
ATOM 1865 N N   . GLU A 1 248 ? -9.487  -7.010  -4.450  1.00 73.55 248 A 1 
ATOM 1866 C CA  . GLU A 1 248 ? -8.073  -6.840  -4.783  1.00 76.94 248 A 1 
ATOM 1867 C C   . GLU A 1 248 ? -7.354  -5.984  -3.726  1.00 78.27 248 A 1 
ATOM 1868 O O   . GLU A 1 248 ? -6.296  -6.382  -3.238  1.00 79.59 248 A 1 
ATOM 1869 C CB  . GLU A 1 248 ? -7.926  -6.214  -6.182  1.00 77.93 248 A 1 
ATOM 1870 C CG  . GLU A 1 248 ? -8.423  -7.090  -7.352  1.00 73.99 248 A 1 
ATOM 1871 C CD  . GLU A 1 248 ? -9.942  -7.096  -7.610  1.00 73.08 248 A 1 
ATOM 1872 O OE1 . GLU A 1 248 ? -10.352 -7.767  -8.587  1.00 66.47 248 A 1 
ATOM 1873 O OE2 . GLU A 1 248 ? -10.715 -6.480  -6.842  1.00 68.00 248 A 1 
ATOM 1874 N N   . SER A 1 249 ? -7.957  -4.861  -3.316  1.00 76.32 249 A 1 
ATOM 1875 C CA  . SER A 1 249 ? -7.443  -4.021  -2.228  1.00 77.35 249 A 1 
ATOM 1876 C C   . SER A 1 249 ? -7.405  -4.801  -0.916  1.00 78.00 249 A 1 
ATOM 1877 O O   . SER A 1 249 ? -6.372  -4.842  -0.260  1.00 77.86 249 A 1 
ATOM 1878 C CB  . SER A 1 249 ? -8.287  -2.751  -2.058  1.00 76.29 249 A 1 
ATOM 1879 O OG  . SER A 1 249 ? -8.355  -2.048  -3.285  1.00 69.65 249 A 1 
ATOM 1880 N N   . ALA A 1 250 ? -8.467  -5.541  -0.583  1.00 74.03 250 A 1 
ATOM 1881 C CA  . ALA A 1 250 ? -8.498  -6.390  0.607   1.00 75.37 250 A 1 
ATOM 1882 C C   . ALA A 1 250 ? -7.375  -7.443  0.616   1.00 77.37 250 A 1 
ATOM 1883 O O   . ALA A 1 250 ? -6.779  -7.716  1.658   1.00 77.88 250 A 1 
ATOM 1884 C CB  . ALA A 1 250 ? -9.874  -7.060  0.699   1.00 73.07 250 A 1 
ATOM 1885 N N   . TYR A 1 251 ? -7.057  -8.038  -0.543  1.00 76.02 251 A 1 
ATOM 1886 C CA  . TYR A 1 251 ? -5.948  -8.981  -0.648  1.00 79.15 251 A 1 
ATOM 1887 C C   . TYR A 1 251 ? -4.593  -8.304  -0.393  1.00 79.00 251 A 1 
ATOM 1888 O O   . TYR A 1 251 ? -3.776  -8.850  0.349   1.00 78.60 251 A 1 
ATOM 1889 C CB  . TYR A 1 251 ? -5.975  -9.675  -2.016  1.00 80.30 251 A 1 
ATOM 1890 C CG  . TYR A 1 251 ? -4.844  -10.674 -2.173  1.00 78.93 251 A 1 
ATOM 1891 C CD1 . TYR A 1 251 ? -3.648  -10.298 -2.814  1.00 71.98 251 A 1 
ATOM 1892 C CD2 . TYR A 1 251 ? -4.964  -11.956 -1.607  1.00 72.53 251 A 1 
ATOM 1893 C CE1 . TYR A 1 251 ? -2.577  -11.201 -2.892  1.00 70.29 251 A 1 
ATOM 1894 C CE2 . TYR A 1 251 ? -3.894  -12.863 -1.683  1.00 70.98 251 A 1 
ATOM 1895 C CZ  . TYR A 1 251 ? -2.698  -12.485 -2.324  1.00 76.57 251 A 1 
ATOM 1896 O OH  . TYR A 1 251 ? -1.658  -13.358 -2.385  1.00 74.75 251 A 1 
ATOM 1897 N N   . PHE A 1 252 ? -4.345  -7.127  -0.985  1.00 79.03 252 A 1 
ATOM 1898 C CA  . PHE A 1 252 ? -3.077  -6.426  -0.808  1.00 79.91 252 A 1 
ATOM 1899 C C   . PHE A 1 252 ? -2.900  -5.885  0.613   1.00 79.84 252 A 1 
ATOM 1900 O O   . PHE A 1 252 ? -1.891  -6.201  1.242   1.00 79.11 252 A 1 
ATOM 1901 C CB  . PHE A 1 252 ? -2.930  -5.333  -1.871  1.00 80.47 252 A 1 
ATOM 1902 C CG  . PHE A 1 252 ? -2.783  -5.841  -3.297  1.00 79.08 252 A 1 
ATOM 1903 C CD1 . PHE A 1 252 ? -1.988  -6.963  -3.590  1.00 71.21 252 A 1 
ATOM 1904 C CD2 . PHE A 1 252 ? -3.414  -5.149  -4.348  1.00 71.10 252 A 1 
ATOM 1905 C CE1 . PHE A 1 252 ? -1.831  -7.399  -4.919  1.00 68.16 252 A 1 
ATOM 1906 C CE2 . PHE A 1 252 ? -3.252  -5.582  -5.675  1.00 68.58 252 A 1 
ATOM 1907 C CZ  . PHE A 1 252 ? -2.461  -6.706  -5.962  1.00 72.16 252 A 1 
ATOM 1908 N N   . GLU A 1 253 ? -3.887  -5.184  1.149   1.00 73.85 253 A 1 
ATOM 1909 C CA  . GLU A 1 253 ? -3.805  -4.532  2.465   1.00 75.52 253 A 1 
ATOM 1910 C C   . GLU A 1 253 ? -3.827  -5.537  3.625   1.00 75.54 253 A 1 
ATOM 1911 O O   . GLU A 1 253 ? -3.065  -5.426  4.578   1.00 75.17 253 A 1 
ATOM 1912 C CB  . GLU A 1 253 ? -4.961  -3.531  2.635   1.00 76.29 253 A 1 
ATOM 1913 C CG  . GLU A 1 253 ? -5.085  -2.427  1.571   1.00 73.75 253 A 1 
ATOM 1914 C CD  . GLU A 1 253 ? -3.880  -1.493  1.438   1.00 74.72 253 A 1 
ATOM 1915 O OE1 . GLU A 1 253 ? -3.939  -0.617  0.549   1.00 66.14 253 A 1 
ATOM 1916 O OE2 . GLU A 1 253 ? -2.870  -1.700  2.130   1.00 67.78 253 A 1 
ATOM 1917 N N   . CYS A 1 254 ? -4.688  -6.576  3.554   1.00 77.58 254 A 1 
ATOM 1918 C CA  . CYS A 1 254 ? -4.867  -7.489  4.678   1.00 76.29 254 A 1 
ATOM 1919 C C   . CYS A 1 254 ? -4.012  -8.763  4.605   1.00 77.35 254 A 1 
ATOM 1920 O O   . CYS A 1 254 ? -3.616  -9.297  5.637   1.00 76.61 254 A 1 
ATOM 1921 C CB  . CYS A 1 254 ? -6.352  -7.847  4.800   1.00 72.33 254 A 1 
ATOM 1922 S SG  . CYS A 1 254 ? -7.416  -6.532  5.497   1.00 66.44 254 A 1 
ATOM 1923 N N   . VAL A 1 255 ? -3.764  -9.329  3.415   1.00 81.07 255 A 1 
ATOM 1924 C CA  . VAL A 1 255 ? -3.110  -10.646 3.278   1.00 82.18 255 A 1 
ATOM 1925 C C   . VAL A 1 255 ? -1.664  -10.512 2.822   1.00 82.12 255 A 1 
ATOM 1926 O O   . VAL A 1 255 ? -0.766  -11.080 3.441   1.00 81.61 255 A 1 
ATOM 1927 C CB  . VAL A 1 255 ? -3.893  -11.589 2.342   1.00 81.62 255 A 1 
ATOM 1928 C CG1 . VAL A 1 255 ? -3.223  -12.965 2.209   1.00 78.93 255 A 1 
ATOM 1929 C CG2 . VAL A 1 255 ? -5.313  -11.807 2.860   1.00 77.95 255 A 1 
ATOM 1930 N N   . HIS A 1 256 ? -1.437  -9.808  1.723   1.00 80.49 256 A 1 
ATOM 1931 C CA  . HIS A 1 256 ? -0.101  -9.677  1.153   1.00 80.86 256 A 1 
ATOM 1932 C C   . HIS A 1 256 ? 0.807   -8.864  2.075   1.00 81.47 256 A 1 
ATOM 1933 O O   . HIS A 1 256 ? 1.891   -9.332  2.429   1.00 80.95 256 A 1 
ATOM 1934 C CB  . HIS A 1 256 ? -0.183  -9.078  -0.256  1.00 79.43 256 A 1 
ATOM 1935 C CG  . HIS A 1 256 ? 1.140   -9.097  -0.962  1.00 76.53 256 A 1 
ATOM 1936 N ND1 . HIS A 1 256 ? 1.676   -10.185 -1.624  1.00 65.65 256 A 1 
ATOM 1937 C CD2 . HIS A 1 256 ? 2.045   -8.081  -1.041  1.00 64.53 256 A 1 
ATOM 1938 C CE1 . HIS A 1 256 ? 2.874   -9.831  -2.094  1.00 65.53 256 A 1 
ATOM 1939 N NE2 . HIS A 1 256 ? 3.142   -8.555  -1.761  1.00 66.66 256 A 1 
ATOM 1940 N N   . GLU A 1 257 ? 0.339   -7.698  2.521   1.00 75.71 257 A 1 
ATOM 1941 C CA  . GLU A 1 257 ? 1.087   -6.849  3.447   1.00 79.12 257 A 1 
ATOM 1942 C C   . GLU A 1 257 ? 1.336   -7.539  4.796   1.00 80.02 257 A 1 
ATOM 1943 O O   . GLU A 1 257 ? 2.472   -7.532  5.277   1.00 79.43 257 A 1 
ATOM 1944 C CB  . GLU A 1 257 ? 0.370   -5.512  3.601   1.00 77.50 257 A 1 
ATOM 1945 C CG  . GLU A 1 257 ? 1.159   -4.591  4.534   1.00 71.08 257 A 1 
ATOM 1946 C CD  . GLU A 1 257 ? 0.791   -3.129  4.320   1.00 70.46 257 A 1 
ATOM 1947 O OE1 . GLU A 1 257 ? 1.752   -2.335  4.299   1.00 60.93 257 A 1 
ATOM 1948 O OE2 . GLU A 1 257 ? -0.403  -2.878  4.110   1.00 62.15 257 A 1 
ATOM 1949 N N   . MET A 1 258 ? 0.341   -8.245  5.350   1.00 83.50 258 A 1 
ATOM 1950 C CA  . MET A 1 258 ? 0.513   -9.009  6.592   1.00 83.70 258 A 1 
ATOM 1951 C C   . MET A 1 258 ? 1.685   -9.997  6.504   1.00 85.62 258 A 1 
ATOM 1952 O O   . MET A 1 258 ? 2.477   -10.113 7.439   1.00 85.23 258 A 1 
ATOM 1953 C CB  . MET A 1 258 ? -0.790  -9.750  6.926   1.00 80.85 258 A 1 
ATOM 1954 C CG  . MET A 1 258 ? -0.718  -10.519 8.254   1.00 74.47 258 A 1 
ATOM 1955 S SD  . MET A 1 258 ? -0.402  -9.522  9.742   1.00 69.94 258 A 1 
ATOM 1956 C CE  . MET A 1 258 ? -1.922  -8.537  9.822   1.00 62.19 258 A 1 
ATOM 1957 N N   . LYS A 1 259 ? 1.850   -10.691 5.372   1.00 83.23 259 A 1 
ATOM 1958 C CA  . LYS A 1 259 ? 2.995   -11.585 5.152   1.00 83.42 259 A 1 
ATOM 1959 C C   . LYS A 1 259 ? 4.319   -10.818 5.200   1.00 84.75 259 A 1 
ATOM 1960 O O   . LYS A 1 259 ? 5.261   -11.285 5.840   1.00 85.11 259 A 1 
ATOM 1961 C CB  . LYS A 1 259 ? 2.785   -12.373 3.845   1.00 81.75 259 A 1 
ATOM 1962 C CG  . LYS A 1 259 ? 3.922   -13.373 3.525   1.00 74.48 259 A 1 
ATOM 1963 C CD  . LYS A 1 259 ? 4.860   -12.851 2.419   1.00 71.06 259 A 1 
ATOM 1964 C CE  . LYS A 1 259 ? 5.912   -13.901 2.010   1.00 66.97 259 A 1 
ATOM 1965 N NZ  . LYS A 1 259 ? 6.961   -14.069 3.027   1.00 62.52 259 A 1 
ATOM 1966 N N   . LEU A 1 260 ? 4.393   -9.647  4.559   1.00 80.35 260 A 1 
ATOM 1967 C CA  . LEU A 1 260 ? 5.607   -8.820  4.526   1.00 81.08 260 A 1 
ATOM 1968 C C   . LEU A 1 260 ? 5.943   -8.238  5.909   1.00 82.14 260 A 1 
ATOM 1969 O O   . LEU A 1 260 ? 7.108   -8.209  6.303   1.00 82.75 260 A 1 
ATOM 1970 C CB  . LEU A 1 260 ? 5.436   -7.702  3.484   1.00 79.99 260 A 1 
ATOM 1971 C CG  . LEU A 1 260 ? 5.217   -8.173  2.033   1.00 74.14 260 A 1 
ATOM 1972 C CD1 . LEU A 1 260 ? 4.981   -6.964  1.131   1.00 68.31 260 A 1 
ATOM 1973 C CD2 . LEU A 1 260 ? 6.414   -8.955  1.487   1.00 67.82 260 A 1 
ATOM 1974 N N   . ILE A 1 261 ? 4.927   -7.839  6.681   1.00 84.57 261 A 1 
ATOM 1975 C CA  . ILE A 1 261 ? 5.070   -7.403  8.079   1.00 84.83 261 A 1 
ATOM 1976 C C   . ILE A 1 261 ? 5.645   -8.533  8.935   1.00 86.57 261 A 1 
ATOM 1977 O O   . ILE A 1 261 ? 6.601   -8.319  9.684   1.00 87.33 261 A 1 
ATOM 1978 C CB  . ILE A 1 261 ? 3.708   -6.892  8.611   1.00 83.29 261 A 1 
ATOM 1979 C CG1 . ILE A 1 261 ? 3.381   -5.525  7.968   1.00 80.65 261 A 1 
ATOM 1980 C CG2 . ILE A 1 261 ? 3.694   -6.787  10.143  1.00 78.44 261 A 1 
ATOM 1981 C CD1 . ILE A 1 261 ? 1.971   -5.014  8.259   1.00 72.42 261 A 1 
ATOM 1982 N N   . ILE A 1 262 ? 5.110   -9.752  8.810   1.00 84.73 262 A 1 
ATOM 1983 C CA  . ILE A 1 262 ? 5.620   -10.912 9.555   1.00 85.91 262 A 1 
ATOM 1984 C C   . ILE A 1 262 ? 7.058   -11.250 9.151   1.00 86.48 262 A 1 
ATOM 1985 O O   . ILE A 1 262 ? 7.855   -11.574 10.029  1.00 87.22 262 A 1 
ATOM 1986 C CB  . ILE A 1 262 ? 4.657   -12.112 9.427   1.00 85.79 262 A 1 
ATOM 1987 C CG1 . ILE A 1 262 ? 3.305   -11.846 10.129  1.00 84.20 262 A 1 
ATOM 1988 C CG2 . ILE A 1 262 ? 5.283   -13.415 9.964   1.00 84.01 262 A 1 
ATOM 1989 C CD1 . ILE A 1 262 ? 3.361   -11.583 11.646  1.00 79.45 262 A 1 
ATOM 1990 N N   . ASP A 1 263 ? 7.442   -11.119 7.882   1.00 87.64 263 A 1 
ATOM 1991 C CA  . ASP A 1 263 ? 8.841   -11.298 7.463   1.00 86.71 263 A 1 
ATOM 1992 C C   . ASP A 1 263 ? 9.781   -10.323 8.195   1.00 88.33 263 A 1 
ATOM 1993 O O   . ASP A 1 263 ? 10.829  -10.740 8.693   1.00 88.08 263 A 1 
ATOM 1994 C CB  . ASP A 1 263 ? 8.999   -11.119 5.947   1.00 85.34 263 A 1 
ATOM 1995 C CG  . ASP A 1 263 ? 8.321   -12.175 5.077   1.00 83.21 263 A 1 
ATOM 1996 O OD1 . ASP A 1 263 ? 8.096   -13.340 5.485   1.00 79.64 263 A 1 
ATOM 1997 O OD2 . ASP A 1 263 ? 8.056   -11.865 3.894   1.00 78.44 263 A 1 
ATOM 1998 N N   . LEU A 1 264 ? 9.389   -9.045  8.361   1.00 85.05 264 A 1 
ATOM 1999 C CA  . LEU A 1 264 ? 10.161  -8.064  9.139   1.00 85.81 264 A 1 
ATOM 2000 C C   . LEU A 1 264 ? 10.245  -8.428  10.627  1.00 87.92 264 A 1 
ATOM 2001 O O   . LEU A 1 264 ? 11.297  -8.268  11.249  1.00 88.36 264 A 1 
ATOM 2002 C CB  . LEU A 1 264 ? 9.535   -6.669  9.004   1.00 85.85 264 A 1 
ATOM 2003 C CG  . LEU A 1 264 ? 9.598   -6.049  7.600   1.00 83.91 264 A 1 
ATOM 2004 C CD1 . LEU A 1 264 ? 8.810   -4.745  7.629   1.00 78.85 264 A 1 
ATOM 2005 C CD2 . LEU A 1 264 ? 11.031  -5.740  7.167   1.00 79.28 264 A 1 
ATOM 2006 N N   . VAL A 1 265 ? 9.153   -8.942  11.208  1.00 85.24 265 A 1 
ATOM 2007 C CA  . VAL A 1 265 ? 9.151   -9.417  12.602  1.00 85.87 265 A 1 
ATOM 2008 C C   . VAL A 1 265 ? 10.100  -10.602 12.772  1.00 86.86 265 A 1 
ATOM 2009 O O   . VAL A 1 265 ? 10.837  -10.654 13.755  1.00 86.98 265 A 1 
ATOM 2010 C CB  . VAL A 1 265 ? 7.730   -9.782  13.072  1.00 86.69 265 A 1 
ATOM 2011 C CG1 . VAL A 1 265 ? 7.723   -10.380 14.488  1.00 84.90 265 A 1 
ATOM 2012 C CG2 . VAL A 1 265 ? 6.820   -8.551  13.109  1.00 83.81 265 A 1 
ATOM 2013 N N   . VAL A 1 266 ? 10.124  -11.533 11.821  1.00 86.59 266 A 1 
ATOM 2014 C CA  . VAL A 1 266 ? 11.051  -12.676 11.822  1.00 85.10 266 A 1 
ATOM 2015 C C   . VAL A 1 266 ? 12.500  -12.210 11.658  1.00 84.15 266 A 1 
ATOM 2016 O O   . VAL A 1 266 ? 13.388  -12.737 12.324  1.00 84.58 266 A 1 
ATOM 2017 C CB  . VAL A 1 266 ? 10.655  -13.688 10.728  1.00 84.80 266 A 1 
ATOM 2018 C CG1 . VAL A 1 266 ? 11.702  -14.797 10.526  1.00 80.89 266 A 1 
ATOM 2019 C CG2 . VAL A 1 266 ? 9.335   -14.383 11.088  1.00 78.55 266 A 1 
ATOM 2020 N N   . GLN A 1 267 ? 12.752  -11.197 10.834  1.00 89.82 267 A 1 
ATOM 2021 C CA  . GLN A 1 267 ? 14.091  -10.675 10.569  1.00 89.04 267 A 1 
ATOM 2022 C C   . GLN A 1 267 ? 14.704  -9.928  11.760  1.00 90.02 267 A 1 
ATOM 2023 O O   . GLN A 1 267 ? 15.892  -10.102 12.044  1.00 88.51 267 A 1 
ATOM 2024 C CB  . GLN A 1 267 ? 14.013  -9.774  9.327   1.00 87.52 267 A 1 
ATOM 2025 C CG  . GLN A 1 267 ? 15.393  -9.257  8.881   1.00 81.48 267 A 1 
ATOM 2026 C CD  . GLN A 1 267 ? 15.314  -8.363  7.645   1.00 79.37 267 A 1 
ATOM 2027 O OE1 . GLN A 1 267 ? 14.263  -8.028  7.128   1.00 74.90 267 A 1 
ATOM 2028 N NE2 . GLN A 1 267 ? 16.434  -7.915  7.125   1.00 71.56 267 A 1 
ATOM 2029 N N   . GLY A 1 268 ? 13.922  -9.077  12.449  1.00 89.76 268 A 1 
ATOM 2030 C CA  . GLY A 1 268 ? 14.463  -8.141  13.451  1.00 89.96 268 A 1 
ATOM 2031 C C   . GLY A 1 268 ? 13.578  -7.878  14.672  1.00 91.62 268 A 1 
ATOM 2032 O O   . GLY A 1 268 ? 13.895  -7.006  15.480  1.00 89.86 268 A 1 
ATOM 2033 N N   . GLY A 1 269 ? 12.479  -8.611  14.835  1.00 90.47 269 A 1 
ATOM 2034 C CA  . GLY A 1 269 ? 11.512  -8.444  15.915  1.00 90.18 269 A 1 
ATOM 2035 C C   . GLY A 1 269 ? 10.516  -7.303  15.680  1.00 90.21 269 A 1 
ATOM 2036 O O   . GLY A 1 269 ? 10.594  -6.554  14.706  1.00 89.25 269 A 1 
ATOM 2037 N N   . LEU A 1 270 ? 9.574   -7.141  16.628  1.00 90.77 270 A 1 
ATOM 2038 C CA  . LEU A 1 270 ? 8.511   -6.125  16.544  1.00 89.23 270 A 1 
ATOM 2039 C C   . LEU A 1 270 ? 9.056   -4.693  16.419  1.00 89.39 270 A 1 
ATOM 2040 O O   . LEU A 1 270 ? 8.474   -3.882  15.714  1.00 88.54 270 A 1 
ATOM 2041 C CB  . LEU A 1 270 ? 7.612   -6.217  17.790  1.00 87.59 270 A 1 
ATOM 2042 C CG  . LEU A 1 270 ? 6.748   -7.488  17.884  1.00 84.42 270 A 1 
ATOM 2043 C CD1 . LEU A 1 270 ? 6.073   -7.544  19.251  1.00 78.58 270 A 1 
ATOM 2044 C CD2 . LEU A 1 270 ? 5.657   -7.518  16.817  1.00 78.08 270 A 1 
ATOM 2045 N N   . SER A 1 271 ? 10.180  -4.380  17.073  1.00 91.00 271 A 1 
ATOM 2046 C CA  . SER A 1 271 ? 10.797  -3.050  16.983  1.00 90.71 271 A 1 
ATOM 2047 C C   . SER A 1 271 ? 11.314  -2.735  15.579  1.00 90.38 271 A 1 
ATOM 2048 O O   . SER A 1 271 ? 11.222  -1.597  15.145  1.00 89.97 271 A 1 
ATOM 2049 C CB  . SER A 1 271 ? 11.955  -2.929  17.973  1.00 90.57 271 A 1 
ATOM 2050 O OG  . SER A 1 271 ? 11.515  -3.225  19.286  1.00 80.93 271 A 1 
ATOM 2051 N N   . PHE A 1 272 ? 11.841  -3.729  14.862  1.00 90.75 272 A 1 
ATOM 2052 C CA  . PHE A 1 272 ? 12.280  -3.553  13.477  1.00 90.26 272 A 1 
ATOM 2053 C C   . PHE A 1 272 ? 11.092  -3.382  12.525  1.00 90.63 272 A 1 
ATOM 2054 O O   . PHE A 1 272 ? 11.123  -2.511  11.661  1.00 89.28 272 A 1 
ATOM 2055 C CB  . PHE A 1 272 ? 13.161  -4.734  13.062  1.00 89.65 272 A 1 
ATOM 2056 C CG  . PHE A 1 272 ? 13.726  -4.599  11.660  1.00 88.14 272 A 1 
ATOM 2057 C CD1 . PHE A 1 272 ? 13.338  -5.496  10.650  1.00 81.43 272 A 1 
ATOM 2058 C CD2 . PHE A 1 272 ? 14.619  -3.554  11.359  1.00 81.42 272 A 1 
ATOM 2059 C CE1 . PHE A 1 272 ? 13.847  -5.353  9.347   1.00 80.30 272 A 1 
ATOM 2060 C CE2 . PHE A 1 272 ? 15.121  -3.406  10.053  1.00 80.42 272 A 1 
ATOM 2061 C CZ  . PHE A 1 272 ? 14.736  -4.309  9.048   1.00 83.50 272 A 1 
ATOM 2062 N N   . MET A 1 273 ? 10.016  -4.147  12.737  1.00 88.99 273 A 1 
ATOM 2063 C CA  . MET A 1 273 ? 8.763   -3.971  12.007  1.00 88.43 273 A 1 
ATOM 2064 C C   . MET A 1 273 ? 8.212   -2.551  12.193  1.00 88.65 273 A 1 
ATOM 2065 O O   . MET A 1 273 ? 8.010   -1.852  11.200  1.00 88.88 273 A 1 
ATOM 2066 C CB  . MET A 1 273 ? 7.775   -5.069  12.431  1.00 87.66 273 A 1 
ATOM 2067 C CG  . MET A 1 273 ? 6.409   -4.951  11.748  1.00 83.71 273 A 1 
ATOM 2068 S SD  . MET A 1 273 ? 5.268   -3.714  12.446  1.00 82.49 273 A 1 
ATOM 2069 C CE  . MET A 1 273 ? 4.806   -4.500  14.004  1.00 73.83 273 A 1 
ATOM 2070 N N   . ARG A 1 274 ? 8.085   -2.076  13.441  1.00 89.48 274 A 1 
ATOM 2071 C CA  . ARG A 1 274 ? 7.607   -0.709  13.743  1.00 88.81 274 A 1 
ATOM 2072 C C   . ARG A 1 274 ? 8.498   0.384   13.157  1.00 88.58 274 A 1 
ATOM 2073 O O   . ARG A 1 274 ? 8.006   1.414   12.744  1.00 88.45 274 A 1 
ATOM 2074 C CB  . ARG A 1 274 ? 7.483   -0.509  15.254  1.00 88.59 274 A 1 
ATOM 2075 C CG  . ARG A 1 274 ? 6.276   -1.256  15.826  1.00 85.81 274 A 1 
ATOM 2076 C CD  . ARG A 1 274 ? 6.194   -0.995  17.323  1.00 84.15 274 A 1 
ATOM 2077 N NE  . ARG A 1 274 ? 5.039   -1.688  17.909  1.00 81.26 274 A 1 
ATOM 2078 C CZ  . ARG A 1 274 ? 5.014   -2.367  19.034  1.00 79.01 274 A 1 
ATOM 2079 N NH1 . ARG A 1 274 ? 6.066   -2.501  19.794  1.00 71.72 274 A 1 
ATOM 2080 N NH2 . ARG A 1 274 ? 3.899   -2.929  19.411  1.00 74.16 274 A 1 
ATOM 2081 N N   . HIS A 1 275 ? 9.806   0.156   13.077  1.00 89.72 275 A 1 
ATOM 2082 C CA  . HIS A 1 275 ? 10.709  1.085   12.395  1.00 88.32 275 A 1 
ATOM 2083 C C   . HIS A 1 275 ? 10.456  1.167   10.876  1.00 87.96 275 A 1 
ATOM 2084 O O   . HIS A 1 275 ? 10.788  2.167   10.243  1.00 86.01 275 A 1 
ATOM 2085 C CB  . HIS A 1 275 ? 12.158  0.659   12.687  1.00 87.27 275 A 1 
ATOM 2086 C CG  . HIS A 1 275 ? 13.176  1.536   12.013  1.00 82.87 275 A 1 
ATOM 2087 N ND1 . HIS A 1 275 ? 13.344  2.887   12.226  1.00 71.82 275 A 1 
ATOM 2088 C CD2 . HIS A 1 275 ? 14.058  1.171   11.025  1.00 71.19 275 A 1 
ATOM 2089 C CE1 . HIS A 1 275 ? 14.302  3.326   11.386  1.00 72.66 275 A 1 
ATOM 2090 N NE2 . HIS A 1 275 ? 14.769  2.310   10.640  1.00 74.17 275 A 1 
ATOM 2091 N N   . SER A 1 276 ? 9.912   0.103   10.276  1.00 86.73 276 A 1 
ATOM 2092 C CA  . SER A 1 276 ? 9.676   0.018   8.831   1.00 85.95 276 A 1 
ATOM 2093 C C   . SER A 1 276 ? 8.305   0.529   8.383   1.00 86.18 276 A 1 
ATOM 2094 O O   . SER A 1 276 ? 8.187   0.922   7.220   1.00 84.98 276 A 1 
ATOM 2095 C CB  . SER A 1 276 ? 9.869   -1.430  8.377   1.00 85.27 276 A 1 
ATOM 2096 O OG  . SER A 1 276 ? 9.901   -1.500  6.962   1.00 78.59 276 A 1 
ATOM 2097 N N   . ILE A 1 277 ? 7.292   0.513   9.255   1.00 86.17 277 A 1 
ATOM 2098 C CA  . ILE A 1 277 ? 5.950   1.055   8.971   1.00 86.43 277 A 1 
ATOM 2099 C C   . ILE A 1 277 ? 5.900   2.574   9.210   1.00 86.89 277 A 1 
ATOM 2100 O O   . ILE A 1 277 ? 6.849   3.164   9.737   1.00 86.73 277 A 1 
ATOM 2101 C CB  . ILE A 1 277 ? 4.847   0.281   9.740   1.00 86.08 277 A 1 
ATOM 2102 C CG1 . ILE A 1 277 ? 4.952   0.459   11.263  1.00 84.81 277 A 1 
ATOM 2103 C CG2 . ILE A 1 277 ? 4.872   -1.205  9.325   1.00 82.38 277 A 1 
ATOM 2104 C CD1 . ILE A 1 277 ? 3.790   -0.150  12.054  1.00 81.51 277 A 1 
ATOM 2105 N N   . SER A 1 278 ? 4.804   3.226   8.800   1.00 84.69 278 A 1 
ATOM 2106 C CA  . SER A 1 278 ? 4.581   4.653   9.058   1.00 85.54 278 A 1 
ATOM 2107 C C   . SER A 1 278 ? 4.180   4.908   10.520  1.00 86.55 278 A 1 
ATOM 2108 O O   . SER A 1 278 ? 3.632   4.039   11.190  1.00 86.91 278 A 1 
ATOM 2109 C CB  . SER A 1 278 ? 3.522   5.205   8.089   1.00 84.93 278 A 1 
ATOM 2110 O OG  . SER A 1 278 ? 2.267   4.616   8.363   1.00 82.43 278 A 1 
ATOM 2111 N N   . ASP A 1 279 ? 4.404   6.138   11.002  1.00 88.58 279 A 1 
ATOM 2112 C CA  . ASP A 1 279 ? 3.878   6.570   12.309  1.00 89.22 279 A 1 
ATOM 2113 C C   . ASP A 1 279 ? 2.334   6.557   12.316  1.00 89.52 279 A 1 
ATOM 2114 O O   . ASP A 1 279 ? 1.723   6.301   13.350  1.00 89.32 279 A 1 
ATOM 2115 C CB  . ASP A 1 279 ? 4.380   7.990   12.654  1.00 89.33 279 A 1 
ATOM 2116 C CG  . ASP A 1 279 ? 5.882   8.150   12.942  1.00 87.99 279 A 1 
ATOM 2117 O OD1 . ASP A 1 279 ? 6.640   7.160   12.943  1.00 83.32 279 A 1 
ATOM 2118 O OD2 . ASP A 1 279 ? 6.314   9.320   13.117  1.00 82.95 279 A 1 
ATOM 2119 N N   . THR A 1 280 ? 1.700   6.794   11.158  1.00 87.71 280 A 1 
ATOM 2120 C CA  . THR A 1 280 ? 0.243   6.704   10.957  1.00 87.42 280 A 1 
ATOM 2121 C C   . THR A 1 280 ? -0.271  5.286   11.234  1.00 87.23 280 A 1 
ATOM 2122 O O   . THR A 1 280 ? -1.192  5.120   12.034  1.00 86.88 280 A 1 
ATOM 2123 C CB  . THR A 1 280 ? -0.140  7.139   9.526   1.00 87.37 280 A 1 
ATOM 2124 O OG1 . THR A 1 280 ? 0.504   8.353   9.182   1.00 85.42 280 A 1 
ATOM 2125 C CG2 . THR A 1 280 ? -1.636  7.371   9.365   1.00 84.28 280 A 1 
ATOM 2126 N N   . ALA A 1 281 ? 0.378   4.262   10.658  1.00 86.37 281 A 1 
ATOM 2127 C CA  . ALA A 1 281 ? 0.037   2.853   10.876  1.00 85.33 281 A 1 
ATOM 2128 C C   . ALA A 1 281 ? 0.282   2.413   12.329  1.00 85.38 281 A 1 
ATOM 2129 O O   . ALA A 1 281 ? -0.562  1.771   12.956  1.00 85.14 281 A 1 
ATOM 2130 C CB  . ALA A 1 281 ? 0.850   2.001   9.894   1.00 84.68 281 A 1 
ATOM 2131 N N   . GLU A 1 282 ? 1.417   2.815   12.913  1.00 87.51 282 A 1 
ATOM 2132 C CA  . GLU A 1 282 ? 1.728   2.540   14.321  1.00 87.67 282 A 1 
ATOM 2133 C C   . GLU A 1 282 ? 0.696   3.186   15.268  1.00 87.28 282 A 1 
ATOM 2134 O O   . GLU A 1 282 ? 0.236   2.557   16.225  1.00 87.26 282 A 1 
ATOM 2135 C CB  . GLU A 1 282 ? 3.166   3.006   14.627  1.00 88.05 282 A 1 
ATOM 2136 C CG  . GLU A 1 282 ? 3.595   2.599   16.044  1.00 87.38 282 A 1 
ATOM 2137 C CD  . GLU A 1 282 ? 5.060   2.914   16.407  1.00 88.02 282 A 1 
ATOM 2138 O OE1 . GLU A 1 282 ? 5.516   2.355   17.437  1.00 81.01 282 A 1 
ATOM 2139 O OE2 . GLU A 1 282 ? 5.739   3.691   15.723  1.00 82.75 282 A 1 
ATOM 2140 N N   . TYR A 1 283 ? 0.280   4.429   14.989  1.00 89.83 283 A 1 
ATOM 2141 C CA  . TYR A 1 283 ? -0.788  5.096   15.732  1.00 89.66 283 A 1 
ATOM 2142 C C   . TYR A 1 283 ? -2.128  4.361   15.597  1.00 89.21 283 A 1 
ATOM 2143 O O   . TYR A 1 283 ? -2.817  4.163   16.600  1.00 88.84 283 A 1 
ATOM 2144 C CB  . TYR A 1 283 ? -0.899  6.554   15.264  1.00 90.79 283 A 1 
ATOM 2145 C CG  . TYR A 1 283 ? -2.065  7.297   15.886  1.00 90.46 283 A 1 
ATOM 2146 C CD1 . TYR A 1 283 ? -3.219  7.564   15.124  1.00 86.59 283 A 1 
ATOM 2147 C CD2 . TYR A 1 283 ? -2.011  7.685   17.237  1.00 87.52 283 A 1 
ATOM 2148 C CE1 . TYR A 1 283 ? -4.310  8.226   15.709  1.00 88.32 283 A 1 
ATOM 2149 C CE2 . TYR A 1 283 ? -3.105  8.343   17.830  1.00 87.71 283 A 1 
ATOM 2150 C CZ  . TYR A 1 283 ? -4.257  8.615   17.063  1.00 91.13 283 A 1 
ATOM 2151 O OH  . TYR A 1 283 ? -5.319  9.250   17.634  1.00 90.70 283 A 1 
ATOM 2152 N N   . GLY A 1 284 ? -2.482  3.918   14.382  1.00 85.94 284 A 1 
ATOM 2153 C CA  . GLY A 1 284 ? -3.686  3.128   14.112  1.00 84.24 284 A 1 
ATOM 2154 C C   . GLY A 1 284 ? -3.751  1.841   14.939  1.00 84.05 284 A 1 
ATOM 2155 O O   . GLY A 1 284 ? -4.770  1.578   15.587  1.00 83.47 284 A 1 
ATOM 2156 N N   . ASP A 1 285 ? -2.645  1.089   15.018  1.00 86.67 285 A 1 
ATOM 2157 C CA  . ASP A 1 285 ? -2.505  -0.094  15.884  1.00 84.99 285 A 1 
ATOM 2158 C C   . ASP A 1 285 ? -2.766  0.261   17.362  1.00 85.06 285 A 1 
ATOM 2159 O O   . ASP A 1 285 ? -3.599  -0.365  18.024  1.00 84.44 285 A 1 
ATOM 2160 C CB  . ASP A 1 285 ? -1.106  -0.719  15.700  1.00 83.15 285 A 1 
ATOM 2161 C CG  . ASP A 1 285 ? -0.848  -1.942  16.601  1.00 78.40 285 A 1 
ATOM 2162 O OD1 . ASP A 1 285 ? -1.764  -2.786  16.740  1.00 73.73 285 A 1 
ATOM 2163 O OD2 . ASP A 1 285 ? 0.264   -2.055  17.169  1.00 72.60 285 A 1 
ATOM 2164 N N   . TYR A 1 286 ? -2.148  1.325   17.874  1.00 86.67 286 A 1 
ATOM 2165 C CA  . TYR A 1 286 ? -2.284  1.717   19.280  1.00 87.41 286 A 1 
ATOM 2166 C C   . TYR A 1 286 ? -3.710  2.103   19.686  1.00 87.65 286 A 1 
ATOM 2167 O O   . TYR A 1 286 ? -4.140  1.780   20.792  1.00 86.93 286 A 1 
ATOM 2168 C CB  . TYR A 1 286 ? -1.331  2.875   19.603  1.00 88.36 286 A 1 
ATOM 2169 C CG  . TYR A 1 286 ? 0.152   2.560   19.533  1.00 88.60 286 A 1 
ATOM 2170 C CD1 . TYR A 1 286 ? 0.620   1.247   19.730  1.00 85.47 286 A 1 
ATOM 2171 C CD2 . TYR A 1 286 ? 1.075   3.597   19.288  1.00 85.50 286 A 1 
ATOM 2172 C CE1 . TYR A 1 286 ? 1.991   0.957   19.666  1.00 85.11 286 A 1 
ATOM 2173 C CE2 . TYR A 1 286 ? 2.451   3.314   19.227  1.00 84.10 286 A 1 
ATOM 2174 C CZ  . TYR A 1 286 ? 2.910   1.990   19.413  1.00 87.28 286 A 1 
ATOM 2175 O OH  . TYR A 1 286 ? 4.231   1.688   19.345  1.00 86.18 286 A 1 
ATOM 2176 N N   . VAL A 1 287 ? -4.456  2.795   18.818  1.00 88.08 287 A 1 
ATOM 2177 C CA  . VAL A 1 287 ? -5.812  3.255   19.155  1.00 88.59 287 A 1 
ATOM 2178 C C   . VAL A 1 287 ? -6.896  2.222   18.852  1.00 88.83 287 A 1 
ATOM 2179 O O   . VAL A 1 287 ? -7.985  2.293   19.427  1.00 88.47 287 A 1 
ATOM 2180 C CB  . VAL A 1 287 ? -6.142  4.608   18.496  1.00 89.31 287 A 1 
ATOM 2181 C CG1 . VAL A 1 287 ? -5.140  5.680   18.937  1.00 85.75 287 A 1 
ATOM 2182 C CG2 . VAL A 1 287 ? -6.207  4.552   16.969  1.00 84.21 287 A 1 
ATOM 2183 N N   . THR A 1 288 ? -6.627  1.260   17.961  1.00 86.78 288 A 1 
ATOM 2184 C CA  . THR A 1 288 ? -7.621  0.283   17.492  1.00 85.57 288 A 1 
ATOM 2185 C C   . THR A 1 288 ? -7.400  -1.121  18.049  1.00 83.95 288 A 1 
ATOM 2186 O O   . THR A 1 288 ? -8.382  -1.834  18.276  1.00 81.84 288 A 1 
ATOM 2187 C CB  . THR A 1 288 ? -7.694  0.289   15.959  1.00 85.10 288 A 1 
ATOM 2188 O OG1 . THR A 1 288 ? -7.985  1.613   15.548  1.00 81.40 288 A 1 
ATOM 2189 C CG2 . THR A 1 288 ? -8.814  -0.588  15.417  1.00 79.94 288 A 1 
ATOM 2190 N N   . GLY A 1 289 ? -6.159  -1.519  18.359  1.00 85.27 289 A 1 
ATOM 2191 C CA  . GLY A 1 289 ? -5.828  -2.869  18.818  1.00 82.55 289 A 1 
ATOM 2192 C C   . GLY A 1 289 ? -6.674  -3.345  20.009  1.00 83.88 289 A 1 
ATOM 2193 O O   . GLY A 1 289 ? -7.332  -4.388  19.933  1.00 83.58 289 A 1 
ATOM 2194 N N   . ASP A 1 290 ? -6.762  -2.553  21.082  1.00 82.00 290 A 1 
ATOM 2195 C CA  . ASP A 1 290 ? -7.556  -2.892  22.276  1.00 83.92 290 A 1 
ATOM 2196 C C   . ASP A 1 290 ? -9.079  -2.875  22.045  1.00 84.80 290 A 1 
ATOM 2197 O O   . ASP A 1 290 ? -9.836  -3.482  22.814  1.00 82.83 290 A 1 
ATOM 2198 C CB  . ASP A 1 290 ? -7.181  -1.959  23.440  1.00 82.68 290 A 1 
ATOM 2199 C CG  . ASP A 1 290 ? -5.939  -2.400  24.228  1.00 78.77 290 A 1 
ATOM 2200 O OD1 . ASP A 1 290 ? -5.625  -3.618  24.233  1.00 74.70 290 A 1 
ATOM 2201 O OD2 . ASP A 1 290 ? -5.404  -1.539  24.962  1.00 73.50 290 A 1 
ATOM 2202 N N   . ARG A 1 291 ? -9.564  -2.218  20.975  1.00 83.69 291 A 1 
ATOM 2203 C CA  . ARG A 1 291 ? -10.985 -2.254  20.585  1.00 84.92 291 A 1 
ATOM 2204 C C   . ARG A 1 291 ? -11.358 -3.588  19.936  1.00 84.92 291 A 1 
ATOM 2205 O O   . ARG A 1 291 ? -12.513 -3.999  20.040  1.00 84.00 291 A 1 
ATOM 2206 C CB  . ARG A 1 291 ? -11.325 -1.108  19.627  1.00 85.51 291 A 1 
ATOM 2207 C CG  . ARG A 1 291 ? -11.115 0.284   20.244  1.00 84.82 291 A 1 
ATOM 2208 C CD  . ARG A 1 291 ? -11.178 1.384   19.179  1.00 85.16 291 A 1 
ATOM 2209 N NE  . ARG A 1 291 ? -12.446 1.384   18.424  1.00 83.37 291 A 1 
ATOM 2210 C CZ  . ARG A 1 291 ? -12.665 2.027   17.288  1.00 84.12 291 A 1 
ATOM 2211 N NH1 . ARG A 1 291 ? -11.759 2.783   16.731  1.00 79.96 291 A 1 
ATOM 2212 N NH2 . ARG A 1 291 ? -13.819 1.918   16.681  1.00 79.15 291 A 1 
ATOM 2213 N N   . ILE A 1 292 ? -10.398 -4.253  19.280  1.00 83.97 292 A 1 
ATOM 2214 C CA  . ILE A 1 292 ? -10.587 -5.545  18.610  1.00 82.74 292 A 1 
ATOM 2215 C C   . ILE A 1 292 ? -10.239 -6.699  19.555  1.00 84.09 292 A 1 
ATOM 2216 O O   . ILE A 1 292 ? -11.052 -7.604  19.775  1.00 83.41 292 A 1 
ATOM 2217 C CB  . ILE A 1 292 ? -9.766  -5.589  17.300  1.00 80.42 292 A 1 
ATOM 2218 C CG1 . ILE A 1 292 ? -10.071 -4.403  16.347  1.00 77.01 292 A 1 
ATOM 2219 C CG2 . ILE A 1 292 ? -9.982  -6.925  16.567  1.00 74.86 292 A 1 
ATOM 2220 C CD1 . ILE A 1 292 ? -11.542 -4.245  15.934  1.00 70.06 292 A 1 
ATOM 2221 N N   . ILE A 1 293 ? -9.058  -6.658  20.181  1.00 78.77 293 A 1 
ATOM 2222 C CA  . ILE A 1 293 ? -8.592  -7.670  21.139  1.00 80.95 293 A 1 
ATOM 2223 C C   . ILE A 1 293 ? -9.002  -7.271  22.559  1.00 83.57 293 A 1 
ATOM 2224 O O   . ILE A 1 293 ? -8.194  -6.936  23.428  1.00 84.44 293 A 1 
ATOM 2225 C CB  . ILE A 1 293 ? -7.085  -7.972  20.965  1.00 78.32 293 A 1 
ATOM 2226 C CG1 . ILE A 1 293 ? -6.685  -8.253  19.492  1.00 73.94 293 A 1 
ATOM 2227 C CG2 . ILE A 1 293 ? -6.676  -9.168  21.849  1.00 71.52 293 A 1 
ATOM 2228 C CD1 . ILE A 1 293 ? -7.423  -9.424  18.821  1.00 66.41 293 A 1 
ATOM 2229 N N   . THR A 1 294 ? -10.309 -7.313  22.795  1.00 82.64 294 A 1 
ATOM 2230 C CA  . THR A 1 294 ? -10.914 -6.934  24.075  1.00 84.08 294 A 1 
ATOM 2231 C C   . THR A 1 294 ? -10.637 -7.959  25.177  1.00 86.50 294 A 1 
ATOM 2232 O O   . THR A 1 294 ? -10.174 -9.079  24.935  1.00 88.24 294 A 1 
ATOM 2233 C CB  . THR A 1 294 ? -12.428 -6.713  23.937  1.00 85.10 294 A 1 
ATOM 2234 O OG1 . THR A 1 294 ? -13.107 -7.943  23.797  1.00 86.16 294 A 1 
ATOM 2235 C CG2 . THR A 1 294 ? -12.813 -5.823  22.757  1.00 83.81 294 A 1 
ATOM 2236 N N   . GLN A 1 295 ? -10.999 -7.615  26.428  1.00 87.02 295 A 1 
ATOM 2237 C CA  . GLN A 1 295 ? -10.961 -8.582  27.528  1.00 88.45 295 A 1 
ATOM 2238 C C   . GLN A 1 295 ? -11.865 -9.797  27.259  1.00 89.54 295 A 1 
ATOM 2239 O O   . GLN A 1 295 ? -11.470 -10.921 27.557  1.00 89.65 295 A 1 
ATOM 2240 C CB  . GLN A 1 295 ? -11.316 -7.880  28.852  1.00 89.53 295 A 1 
ATOM 2241 C CG  . GLN A 1 295 ? -11.109 -8.791  30.071  1.00 87.75 295 A 1 
ATOM 2242 C CD  . GLN A 1 295 ? -9.673  -9.321  30.166  1.00 87.24 295 A 1 
ATOM 2243 O OE1 . GLN A 1 295 ? -8.690  -8.604  30.054  1.00 83.07 295 A 1 
ATOM 2244 N NE2 . GLN A 1 295 ? -9.488  -10.611 30.340  1.00 80.48 295 A 1 
ATOM 2245 N N   . ALA A 1 296 ? -13.028 -9.599  26.619  1.00 87.87 296 A 1 
ATOM 2246 C CA  . ALA A 1 296 ? -13.906 -10.700 26.222  1.00 87.77 296 A 1 
ATOM 2247 C C   . ALA A 1 296 ? -13.226 -11.645 25.214  1.00 87.92 296 A 1 
ATOM 2248 O O   . ALA A 1 296 ? -13.300 -12.863 25.376  1.00 86.64 296 A 1 
ATOM 2249 C CB  . ALA A 1 296 ? -15.208 -10.116 25.661  1.00 89.40 296 A 1 
ATOM 2250 N N   . THR A 1 297 ? -12.497 -11.100 24.236  1.00 86.29 297 A 1 
ATOM 2251 C CA  . THR A 1 297 ? -11.682 -11.890 23.297  1.00 81.64 297 A 1 
ATOM 2252 C C   . THR A 1 297 ? -10.629 -12.721 24.036  1.00 81.54 297 A 1 
ATOM 2253 O O   . THR A 1 297 ? -10.525 -13.929 23.823  1.00 80.54 297 A 1 
ATOM 2254 C CB  . THR A 1 297 ? -10.978 -10.975 22.280  1.00 80.57 297 A 1 
ATOM 2255 O OG1 . THR A 1 297 ? -11.865 -10.029 21.734  1.00 76.28 297 A 1 
ATOM 2256 C CG2 . THR A 1 297 ? -10.370 -11.765 21.118  1.00 72.41 297 A 1 
ATOM 2257 N N   . LYS A 1 298 ? -9.894  -12.098 24.971  1.00 81.16 298 A 1 
ATOM 2258 C CA  . LYS A 1 298 ? -8.864  -12.781 25.775  1.00 81.65 298 A 1 
ATOM 2259 C C   . LYS A 1 298 ? -9.455  -13.881 26.667  1.00 83.34 298 A 1 
ATOM 2260 O O   . LYS A 1 298 ? -8.837  -14.929 26.844  1.00 85.76 298 A 1 
ATOM 2261 C CB  . LYS A 1 298 ? -8.105  -11.745 26.631  1.00 81.76 298 A 1 
ATOM 2262 C CG  . LYS A 1 298 ? -7.255  -10.779 25.779  1.00 82.75 298 A 1 
ATOM 2263 C CD  . LYS A 1 298 ? -6.702  -9.601  26.603  1.00 78.83 298 A 1 
ATOM 2264 C CE  . LYS A 1 298 ? -5.952  -8.653  25.653  1.00 73.84 298 A 1 
ATOM 2265 N NZ  . LYS A 1 298 ? -5.677  -7.305  26.226  1.00 68.06 298 A 1 
ATOM 2266 N N   . ASP A 1 299 ? -10.637 -13.653 27.227  1.00 85.83 299 A 1 
ATOM 2267 C CA  . ASP A 1 299 ? -11.323 -14.646 28.059  1.00 86.76 299 A 1 
ATOM 2268 C C   . ASP A 1 299 ? -11.867 -15.813 27.224  1.00 86.83 299 A 1 
ATOM 2269 O O   . ASP A 1 299 ? -11.785 -16.960 27.668  1.00 87.14 299 A 1 
ATOM 2270 C CB  . ASP A 1 299 ? -12.413 -13.964 28.899  1.00 88.78 299 A 1 
ATOM 2271 C CG  . ASP A 1 299 ? -11.833 -13.044 29.990  1.00 90.30 299 A 1 
ATOM 2272 O OD1 . ASP A 1 299 ? -10.648 -13.245 30.397  1.00 84.53 299 A 1 
ATOM 2273 O OD2 . ASP A 1 299 ? -12.577 -12.161 30.462  1.00 85.06 299 A 1 
ATOM 2274 N N   . GLU A 1 300 ? -12.325 -15.567 26.001  1.00 85.00 300 A 1 
ATOM 2275 C CA  . GLU A 1 300 ? -12.700 -16.636 25.071  1.00 83.60 300 A 1 
ATOM 2276 C C   . GLU A 1 300 ? -11.482 -17.473 24.642  1.00 81.52 300 A 1 
ATOM 2277 O O   . GLU A 1 300 ? -11.532 -18.703 24.676  1.00 78.75 300 A 1 
ATOM 2278 C CB  . GLU A 1 300 ? -13.448 -16.037 23.868  1.00 85.40 300 A 1 
ATOM 2279 C CG  . GLU A 1 300 ? -14.187 -17.108 23.044  1.00 83.66 300 A 1 
ATOM 2280 C CD  . GLU A 1 300 ? -15.240 -17.881 23.869  1.00 85.32 300 A 1 
ATOM 2281 O OE1 . GLU A 1 300 ? -15.511 -19.049 23.540  1.00 75.49 300 A 1 
ATOM 2282 O OE2 . GLU A 1 300 ? -15.767 -17.332 24.879  1.00 78.51 300 A 1 
ATOM 2283 N N   . MET A 1 301 ? -10.340 -16.834 24.363  1.00 79.35 301 A 1 
ATOM 2284 C CA  . MET A 1 301 ? -9.088  -17.556 24.071  1.00 78.90 301 A 1 
ATOM 2285 C C   . MET A 1 301 ? -8.653  -18.486 25.221  1.00 81.00 301 A 1 
ATOM 2286 O O   . MET A 1 301 ? -8.155  -19.589 24.971  1.00 82.53 301 A 1 
ATOM 2287 C CB  . MET A 1 301 ? -7.964  -16.560 23.768  1.00 75.35 301 A 1 
ATOM 2288 C CG  . MET A 1 301 ? -8.155  -15.814 22.437  1.00 69.81 301 A 1 
ATOM 2289 S SD  . MET A 1 301 ? -6.911  -14.524 22.171  1.00 59.27 301 A 1 
ATOM 2290 C CE  . MET A 1 301 ? -5.464  -15.540 21.746  1.00 53.16 301 A 1 
ATOM 2291 N N   . LYS A 1 302 ? -8.878  -18.085 26.489  1.00 76.95 302 A 1 
ATOM 2292 C CA  . LYS A 1 302 ? -8.610  -18.962 27.652  1.00 77.99 302 A 1 
ATOM 2293 C C   . LYS A 1 302 ? -9.536  -20.179 27.682  1.00 77.95 302 A 1 
ATOM 2294 O O   . LYS A 1 302 ? -9.081  -21.257 28.066  1.00 79.87 302 A 1 
ATOM 2295 C CB  . LYS A 1 302 ? -8.754  -18.192 28.970  1.00 79.33 302 A 1 
ATOM 2296 C CG  . LYS A 1 302 ? -7.658  -17.147 29.212  1.00 77.83 302 A 1 
ATOM 2297 C CD  . LYS A 1 302 ? -8.079  -16.286 30.410  1.00 74.04 302 A 1 
ATOM 2298 C CE  . LYS A 1 302 ? -7.237  -15.015 30.523  1.00 69.06 302 A 1 
ATOM 2299 N NZ  . LYS A 1 302 ? -7.970  -13.994 31.324  1.00 61.88 302 A 1 
ATOM 2300 N N   . LYS A 1 303 ? -10.806 -20.032 27.278  1.00 82.78 303 A 1 
ATOM 2301 C CA  . LYS A 1 303 ? -11.733 -21.175 27.168  1.00 83.85 303 A 1 
ATOM 2302 C C   . LYS A 1 303 ? -11.282 -22.138 26.074  1.00 84.02 303 A 1 
ATOM 2303 O O   . LYS A 1 303 ? -11.191 -23.331 26.344  1.00 85.03 303 A 1 
ATOM 2304 C CB  . LYS A 1 303 ? -13.167 -20.721 26.884  1.00 86.09 303 A 1 
ATOM 2305 C CG  . LYS A 1 303 ? -13.786 -19.857 27.990  1.00 85.79 303 A 1 
ATOM 2306 C CD  . LYS A 1 303 ? -15.161 -19.424 27.497  1.00 84.62 303 A 1 
ATOM 2307 C CE  . LYS A 1 303 ? -15.706 -18.224 28.267  1.00 79.00 303 A 1 
ATOM 2308 N NZ  . LYS A 1 303 ? -16.741 -17.565 27.427  1.00 74.84 303 A 1 
ATOM 2309 N N   . VAL A 1 304 ? -10.898 -21.627 24.906  1.00 82.16 304 A 1 
ATOM 2310 C CA  . VAL A 1 304 ? -10.333 -22.446 23.818  1.00 78.44 304 A 1 
ATOM 2311 C C   . VAL A 1 304 ? -9.108  -23.230 24.300  1.00 78.45 304 A 1 
ATOM 2312 O O   . VAL A 1 304 ? -9.000  -24.434 24.055  1.00 75.02 304 A 1 
ATOM 2313 C CB  . VAL A 1 304 ? -9.978  -21.565 22.603  1.00 77.77 304 A 1 
ATOM 2314 C CG1 . VAL A 1 304 ? -9.252  -22.349 21.503  1.00 75.36 304 A 1 
ATOM 2315 C CG2 . VAL A 1 304 ? -11.232 -20.943 21.980  1.00 72.16 304 A 1 
ATOM 2316 N N   . LEU A 1 305 ? -8.195  -22.583 25.038  1.00 77.63 305 A 1 
ATOM 2317 C CA  . LEU A 1 305 ? -7.044  -23.273 25.632  1.00 75.24 305 A 1 
ATOM 2318 C C   . LEU A 1 305 ? -7.480  -24.376 26.612  1.00 74.21 305 A 1 
ATOM 2319 O O   . LEU A 1 305 ? -6.936  -25.480 26.565  1.00 76.72 305 A 1 
ATOM 2320 C CB  . LEU A 1 305 ? -6.124  -22.236 26.303  1.00 76.46 305 A 1 
ATOM 2321 C CG  . LEU A 1 305 ? -4.892  -22.846 27.001  1.00 72.56 305 A 1 
ATOM 2322 C CD1 . LEU A 1 305 ? -3.990  -23.616 26.032  1.00 68.79 305 A 1 
ATOM 2323 C CD2 . LEU A 1 305 ? -4.068  -21.739 27.656  1.00 69.51 305 A 1 
ATOM 2324 N N   . ALA A 1 306 ? -8.473  -24.105 27.474  1.00 80.22 306 A 1 
ATOM 2325 C CA  . ALA A 1 306 ? -8.997  -25.095 28.417  1.00 80.71 306 A 1 
ATOM 2326 C C   . ALA A 1 306 ? -9.638  -26.300 27.701  1.00 79.56 306 A 1 
ATOM 2327 O O   . ALA A 1 306 ? -9.417  -27.441 28.107  1.00 76.03 306 A 1 
ATOM 2328 C CB  . ALA A 1 306 ? -9.977  -24.403 29.370  1.00 82.17 306 A 1 
ATOM 2329 N N   . GLU A 1 307 ? -10.370 -26.084 26.604  1.00 78.23 307 A 1 
ATOM 2330 C CA  . GLU A 1 307 ? -10.948 -27.152 25.771  1.00 77.61 307 A 1 
ATOM 2331 C C   . GLU A 1 307 ? -9.878  -28.031 25.102  1.00 76.67 307 A 1 
ATOM 2332 O O   . GLU A 1 307 ? -10.075 -29.236 24.921  1.00 73.36 307 A 1 
ATOM 2333 C CB  . GLU A 1 307 ? -11.832 -26.543 24.675  1.00 80.86 307 A 1 
ATOM 2334 C CG  . GLU A 1 307 ? -13.128 -25.926 25.217  1.00 81.09 307 A 1 
ATOM 2335 C CD  . GLU A 1 307 ? -13.944 -25.221 24.128  1.00 78.95 307 A 1 
ATOM 2336 O OE1 . GLU A 1 307 ? -14.905 -24.515 24.510  1.00 72.21 307 A 1 
ATOM 2337 O OE2 . GLU A 1 307 ? -13.634 -25.416 22.927  1.00 74.55 307 A 1 
ATOM 2338 N N   . ILE A 1 308 ? -8.730  -27.450 24.753  1.00 74.61 308 A 1 
ATOM 2339 C CA  . ILE A 1 308 ? -7.577  -28.216 24.256  1.00 71.27 308 A 1 
ATOM 2340 C C   . ILE A 1 308 ? -6.959  -29.033 25.398  1.00 71.99 308 A 1 
ATOM 2341 O O   . ILE A 1 308 ? -6.734  -30.238 25.250  1.00 74.29 308 A 1 
ATOM 2342 C CB  . ILE A 1 308 ? -6.559  -27.269 23.579  1.00 73.66 308 A 1 
ATOM 2343 C CG1 . ILE A 1 308 ? -7.163  -26.673 22.286  1.00 75.39 308 A 1 
ATOM 2344 C CG2 . ILE A 1 308 ? -5.243  -27.999 23.258  1.00 71.07 308 A 1 
ATOM 2345 C CD1 . ILE A 1 308 ? -6.396  -25.455 21.751  1.00 71.65 308 A 1 
ATOM 2346 N N   . GLN A 1 309 ? -6.723  -28.400 26.555  1.00 72.37 309 A 1 
ATOM 2347 C CA  . GLN A 1 309 ? -6.051  -29.024 27.702  1.00 73.88 309 A 1 
ATOM 2348 C C   . GLN A 1 309 ? -6.858  -30.170 28.329  1.00 73.96 309 A 1 
ATOM 2349 O O   . GLN A 1 309 ? -6.275  -31.165 28.756  1.00 75.19 309 A 1 
ATOM 2350 C CB  . GLN A 1 309 ? -5.777  -27.953 28.764  1.00 78.23 309 A 1 
ATOM 2351 C CG  . GLN A 1 309 ? -4.633  -27.011 28.362  1.00 78.80 309 A 1 
ATOM 2352 C CD  . GLN A 1 309 ? -4.449  -25.867 29.355  1.00 74.69 309 A 1 
ATOM 2353 O OE1 . GLN A 1 309 ? -5.352  -25.444 30.061  1.00 71.54 309 A 1 
ATOM 2354 N NE2 . GLN A 1 309 ? -3.261  -25.316 29.450  1.00 70.29 309 A 1 
ATOM 2355 N N   . ASN A 1 310 ? -8.189  -30.052 28.376  1.00 82.10 310 A 1 
ATOM 2356 C CA  . ASN A 1 310 ? -9.068  -31.086 28.927  1.00 80.78 310 A 1 
ATOM 2357 C C   . ASN A 1 310 ? -9.451  -32.181 27.908  1.00 79.59 310 A 1 
ATOM 2358 O O   . ASN A 1 310 ? -10.141 -33.134 28.262  1.00 72.34 310 A 1 
ATOM 2359 C CB  . ASN A 1 310 ? -10.278 -30.417 29.609  1.00 82.80 310 A 1 
ATOM 2360 C CG  . ASN A 1 310 ? -11.285 -29.810 28.646  1.00 83.06 310 A 1 
ATOM 2361 O OD1 . ASN A 1 310 ? -11.303 -30.073 27.460  1.00 77.60 310 A 1 
ATOM 2362 N ND2 . ASN A 1 310 ? -12.186 -28.987 29.133  1.00 76.16 310 A 1 
ATOM 2363 N N   . GLY A 1 311 ? -9.015  -32.061 26.653  1.00 83.77 311 A 1 
ATOM 2364 C CA  . GLY A 1 311 ? -9.264  -33.035 25.593  1.00 83.08 311 A 1 
ATOM 2365 C C   . GLY A 1 311 ? -10.601 -32.882 24.858  1.00 84.70 311 A 1 
ATOM 2366 O O   . GLY A 1 311 ? -10.863 -33.660 23.938  1.00 83.83 311 A 1 
ATOM 2367 N N   . GLN A 1 312 ? -11.436 -31.886 25.192  1.00 83.33 312 A 1 
ATOM 2368 C CA  . GLN A 1 312 ? -12.728 -31.662 24.527  1.00 84.85 312 A 1 
ATOM 2369 C C   . GLN A 1 312 ? -12.562 -31.392 23.029  1.00 84.00 312 A 1 
ATOM 2370 O O   . GLN A 1 312 ? -13.268 -31.985 22.213  1.00 81.88 312 A 1 
ATOM 2371 C CB  . GLN A 1 312 ? -13.467 -30.495 25.209  1.00 86.68 312 A 1 
ATOM 2372 C CG  . GLN A 1 312 ? -14.885 -30.278 24.658  1.00 85.60 312 A 1 
ATOM 2373 C CD  . GLN A 1 312 ? -15.783 -31.490 24.911  1.00 83.24 312 A 1 
ATOM 2374 O OE1 . GLN A 1 312 ? -16.002 -31.893 26.039  1.00 78.39 312 A 1 
ATOM 2375 N NE2 . GLN A 1 312 ? -16.315 -32.130 23.894  1.00 75.30 312 A 1 
ATOM 2376 N N   . PHE A 1 313 ? -11.593 -30.557 22.642  1.00 82.14 313 A 1 
ATOM 2377 C CA  . PHE A 1 313 ? -11.286 -30.298 21.234  1.00 81.05 313 A 1 
ATOM 2378 C C   . PHE A 1 313 ? -10.939 -31.590 20.479  1.00 80.80 313 A 1 
ATOM 2379 O O   . PHE A 1 313 ? -11.493 -31.862 19.414  1.00 79.20 313 A 1 
ATOM 2380 C CB  . PHE A 1 313 ? -10.133 -29.291 21.133  1.00 81.74 313 A 1 
ATOM 2381 C CG  . PHE A 1 313 ? -9.703  -29.030 19.703  1.00 77.24 313 A 1 
ATOM 2382 C CD1 . PHE A 1 313 ? -8.652  -29.775 19.127  1.00 69.63 313 A 1 
ATOM 2383 C CD2 . PHE A 1 313 ? -10.388 -28.081 18.924  1.00 69.95 313 A 1 
ATOM 2384 C CE1 . PHE A 1 313 ? -8.291  -29.571 17.783  1.00 68.97 313 A 1 
ATOM 2385 C CE2 . PHE A 1 313 ? -10.028 -27.875 17.583  1.00 69.38 313 A 1 
ATOM 2386 C CZ  . PHE A 1 313 ? -8.981  -28.620 17.009  1.00 74.57 313 A 1 
ATOM 2387 N N   . ALA A 1 314 ? -10.063 -32.426 21.052  1.00 82.23 314 A 1 
ATOM 2388 C CA  . ALA A 1 314 ? -9.671  -33.701 20.453  1.00 82.33 314 A 1 
ATOM 2389 C C   . ALA A 1 314 ? -10.867 -34.658 20.330  1.00 82.42 314 A 1 
ATOM 2390 O O   . ALA A 1 314 ? -11.047 -35.283 19.283  1.00 83.99 314 A 1 
ATOM 2391 C CB  . ALA A 1 314 ? -8.536  -34.310 21.287  1.00 81.00 314 A 1 
ATOM 2392 N N   . HIS A 1 315 ? -11.723 -34.744 21.362  1.00 85.22 315 A 1 
ATOM 2393 C CA  . HIS A 1 315 ? -12.944 -35.545 21.336  1.00 85.25 315 A 1 
ATOM 2394 C C   . HIS A 1 315 ? -13.896 -35.113 20.205  1.00 84.22 315 A 1 
ATOM 2395 O O   . HIS A 1 315 ? -14.349 -35.960 19.430  1.00 82.32 315 A 1 
ATOM 2396 C CB  . HIS A 1 315 ? -13.634 -35.459 22.704  1.00 86.00 315 A 1 
ATOM 2397 C CG  . HIS A 1 315 ? -14.915 -36.252 22.741  1.00 85.63 315 A 1 
ATOM 2398 N ND1 . HIS A 1 315 ? -15.019 -37.609 22.944  1.00 73.09 315 A 1 
ATOM 2399 C CD2 . HIS A 1 315 ? -16.184 -35.785 22.518  1.00 75.22 315 A 1 
ATOM 2400 C CE1 . HIS A 1 315 ? -16.313 -37.948 22.849  1.00 76.33 315 A 1 
ATOM 2401 N NE2 . HIS A 1 315 ? -17.062 -36.870 22.585  1.00 78.24 315 A 1 
ATOM 2402 N N   . ASN A 1 316 ? -14.145 -33.802 20.078  1.00 89.17 316 A 1 
ATOM 2403 C CA  . ASN A 1 316 ? -15.002 -33.236 19.033  1.00 87.35 316 A 1 
ATOM 2404 C C   . ASN A 1 316 ? -14.451 -33.551 17.636  1.00 87.87 316 A 1 
ATOM 2405 O O   . ASN A 1 316 ? -15.176 -34.050 16.776  1.00 87.06 316 A 1 
ATOM 2406 C CB  . ASN A 1 316 ? -15.133 -31.713 19.253  1.00 89.22 316 A 1 
ATOM 2407 C CG  . ASN A 1 316 ? -15.913 -31.334 20.504  1.00 90.06 316 A 1 
ATOM 2408 O OD1 . ASN A 1 316 ? -16.527 -32.150 21.171  1.00 85.02 316 A 1 
ATOM 2409 N ND2 . ASN A 1 316 ? -15.927 -30.064 20.849  1.00 84.50 316 A 1 
ATOM 2410 N N   . TRP A 1 317 ? -13.149 -33.348 17.420  1.00 85.09 317 A 1 
ATOM 2411 C CA  . TRP A 1 317 ? -12.498 -33.638 16.142  1.00 84.99 317 A 1 
ATOM 2412 C C   . TRP A 1 317 ? -12.539 -35.123 15.770  1.00 85.78 317 A 1 
ATOM 2413 O O   . TRP A 1 317 ? -12.829 -35.472 14.624  1.00 84.90 317 A 1 
ATOM 2414 C CB  . TRP A 1 317 ? -11.058 -33.126 16.183  1.00 85.17 317 A 1 
ATOM 2415 C CG  . TRP A 1 317 ? -10.282 -33.400 14.931  1.00 82.05 317 A 1 
ATOM 2416 C CD1 . TRP A 1 317 ? -9.073  -33.991 14.867  1.00 78.66 317 A 1 
ATOM 2417 C CD2 . TRP A 1 317 ? -10.662 -33.105 13.546  1.00 81.77 317 A 1 
ATOM 2418 N NE1 . TRP A 1 317 ? -8.665  -34.076 13.551  1.00 73.96 317 A 1 
ATOM 2419 C CE2 . TRP A 1 317 ? -9.610  -33.551 12.697  1.00 80.22 317 A 1 
ATOM 2420 C CE3 . TRP A 1 317 ? -11.785 -32.515 12.928  1.00 80.20 317 A 1 
ATOM 2421 C CZ2 . TRP A 1 317 ? -9.666  -33.410 11.295  1.00 83.98 317 A 1 
ATOM 2422 C CZ3 . TRP A 1 317 ? -11.856 -32.375 11.527  1.00 77.80 317 A 1 
ATOM 2423 C CH2 . TRP A 1 317 ? -10.795 -32.820 10.713  1.00 76.81 317 A 1 
ATOM 2424 N N   . ILE A 1 318 ? -12.286 -36.032 16.729  1.00 83.32 318 A 1 
ATOM 2425 C CA  . ILE A 1 318 ? -12.377 -37.484 16.503  1.00 83.21 318 A 1 
ATOM 2426 C C   . ILE A 1 318 ? -13.814 -37.890 16.154  1.00 84.03 318 A 1 
ATOM 2427 O O   . ILE A 1 318 ? -14.022 -38.703 15.251  1.00 87.46 318 A 1 
ATOM 2428 C CB  . ILE A 1 318 ? -11.839 -38.246 17.738  1.00 82.67 318 A 1 
ATOM 2429 C CG1 . ILE A 1 318 ? -10.304 -38.085 17.840  1.00 80.11 318 A 1 
ATOM 2430 C CG2 . ILE A 1 318 ? -12.202 -39.743 17.690  1.00 76.73 318 A 1 
ATOM 2431 C CD1 . ILE A 1 318 ? -9.742  -38.464 19.218  1.00 75.83 318 A 1 
ATOM 2432 N N   . THR A 1 319 ? -14.803 -37.312 16.839  1.00 86.10 319 A 1 
ATOM 2433 C CA  . THR A 1 319 ? -16.225 -37.583 16.593  1.00 86.02 319 A 1 
ATOM 2434 C C   . THR A 1 319 ? -16.645 -37.121 15.198  1.00 85.64 319 A 1 
ATOM 2435 O O   . THR A 1 319 ? -17.237 -37.904 14.457  1.00 86.04 319 A 1 
ATOM 2436 C CB  . THR A 1 319 ? -17.091 -36.937 17.683  1.00 87.41 319 A 1 
ATOM 2437 O OG1 . THR A 1 319 ? -16.702 -37.474 18.931  1.00 86.60 319 A 1 
ATOM 2438 C CG2 . THR A 1 319 ? -18.578 -37.235 17.511  1.00 84.59 319 A 1 
ATOM 2439 N N   . GLU A 1 320 ? -16.253 -35.911 14.787  1.00 86.08 320 A 1 
ATOM 2440 C CA  . GLU A 1 320 ? -16.485 -35.385 13.432  1.00 86.03 320 A 1 
ATOM 2441 C C   . GLU A 1 320 ? -15.880 -36.301 12.351  1.00 85.11 320 A 1 
ATOM 2442 O O   . GLU A 1 320 ? -16.517 -36.579 11.334  1.00 81.67 320 A 1 
ATOM 2443 C CB  . GLU A 1 320 ? -15.906 -33.958 13.367  1.00 88.24 320 A 1 
ATOM 2444 C CG  . GLU A 1 320 ? -15.966 -33.284 11.984  1.00 86.83 320 A 1 
ATOM 2445 C CD  . GLU A 1 320 ? -17.380 -33.061 11.425  1.00 88.44 320 A 1 
ATOM 2446 O OE1 . GLU A 1 320 ? -17.467 -32.750 10.211  1.00 77.71 320 A 1 
ATOM 2447 O OE2 . GLU A 1 320 ? -18.371 -33.175 12.171  1.00 81.89 320 A 1 
ATOM 2448 N N   . ASN A 1 321 ? -14.678 -36.843 12.572  1.00 88.41 321 A 1 
ATOM 2449 C CA  . ASN A 1 321 ? -14.073 -37.788 11.623  1.00 87.87 321 A 1 
ATOM 2450 C C   . ASN A 1 321 ? -14.821 -39.129 11.576  1.00 89.12 321 A 1 
ATOM 2451 O O   . ASN A 1 321 ? -15.017 -39.677 10.490  1.00 87.51 321 A 1 
ATOM 2452 C CB  . ASN A 1 321 ? -12.581 -37.979 11.942  1.00 85.35 321 A 1 
ATOM 2453 C CG  . ASN A 1 321 ? -11.745 -36.840 11.400  1.00 80.17 321 A 1 
ATOM 2454 O OD1 . ASN A 1 321 ? -11.341 -36.818 10.249  1.00 74.77 321 A 1 
ATOM 2455 N ND2 . ASN A 1 321 ? -11.486 -35.840 12.202  1.00 72.72 321 A 1 
ATOM 2456 N N   . ARG A 1 322 ? -15.273 -39.652 12.723  1.00 79.36 322 A 1 
ATOM 2457 C CA  . ARG A 1 322 ? -16.061 -40.898 12.787  1.00 79.84 322 A 1 
ATOM 2458 C C   . ARG A 1 322 ? -17.448 -40.763 12.151  1.00 81.40 322 A 1 
ATOM 2459 O O   . ARG A 1 322 ? -17.954 -41.750 11.631  1.00 80.59 322 A 1 
ATOM 2460 C CB  . ARG A 1 322 ? -16.199 -41.353 14.246  1.00 82.60 322 A 1 
ATOM 2461 C CG  . ARG A 1 322 ? -14.892 -41.936 14.798  1.00 80.83 322 A 1 
ATOM 2462 C CD  . ARG A 1 322 ? -15.074 -42.251 16.283  1.00 77.16 322 A 1 
ATOM 2463 N NE  . ARG A 1 322 ? -13.863 -42.847 16.874  1.00 71.55 322 A 1 
ATOM 2464 C CZ  . ARG A 1 322 ? -13.686 -43.139 18.149  1.00 63.55 322 A 1 
ATOM 2465 N NH1 . ARG A 1 322 ? -14.613 -42.913 19.042  1.00 61.76 322 A 1 
ATOM 2466 N NH2 . ARG A 1 322 ? -12.564 -43.660 18.554  1.00 58.16 322 A 1 
ATOM 2467 N N   . SER A 1 323 ? -18.033 -39.567 12.152  1.00 91.86 323 A 1 
ATOM 2468 C CA  . SER A 1 323 ? -19.328 -39.277 11.517  1.00 91.45 323 A 1 
ATOM 2469 C C   . SER A 1 323 ? -19.230 -38.937 10.023  1.00 91.78 323 A 1 
ATOM 2470 O O   . SER A 1 323 ? -20.223 -38.556 9.415   1.00 88.76 323 A 1 
ATOM 2471 C CB  . SER A 1 323 ? -20.067 -38.183 12.298  1.00 90.89 323 A 1 
ATOM 2472 O OG  . SER A 1 323 ? -19.352 -36.967 12.259  1.00 82.71 323 A 1 
ATOM 2473 N N   . GLY A 1 324 ? -18.048 -39.087 9.400   1.00 91.40 324 A 1 
ATOM 2474 C CA  . GLY A 1 324 ? -17.871 -38.857 7.961   1.00 91.25 324 A 1 
ATOM 2475 C C   . GLY A 1 324 ? -17.577 -37.411 7.564   1.00 92.36 324 A 1 
ATOM 2476 O O   . GLY A 1 324 ? -17.569 -37.102 6.374   1.00 88.73 324 A 1 
ATOM 2477 N N   . ARG A 1 325 ? -17.280 -36.520 8.534   1.00 91.27 325 A 1 
ATOM 2478 C CA  . ARG A 1 325 ? -16.767 -35.149 8.310   1.00 92.89 325 A 1 
ATOM 2479 C C   . ARG A 1 325 ? -17.741 -34.209 7.584   1.00 94.17 325 A 1 
ATOM 2480 O O   . ARG A 1 325 ? -17.301 -33.274 6.921   1.00 92.81 325 A 1 
ATOM 2481 C CB  . ARG A 1 325 ? -15.393 -35.186 7.611   1.00 91.47 325 A 1 
ATOM 2482 C CG  . ARG A 1 325 ? -14.374 -36.088 8.319   1.00 90.16 325 A 1 
ATOM 2483 C CD  . ARG A 1 325 ? -13.104 -36.249 7.488   1.00 87.12 325 A 1 
ATOM 2484 N NE  . ARG A 1 325 ? -12.335 -34.993 7.402   1.00 81.73 325 A 1 
ATOM 2485 C CZ  . ARG A 1 325 ? -11.238 -34.804 6.687   1.00 79.29 325 A 1 
ATOM 2486 N NH1 . ARG A 1 325 ? -10.752 -35.728 5.908   1.00 72.84 325 A 1 
ATOM 2487 N NH2 . ARG A 1 325 ? -10.606 -33.675 6.754   1.00 68.66 325 A 1 
ATOM 2488 N N   . ALA A 1 326 ? -19.045 -34.446 7.699   1.00 94.62 326 A 1 
ATOM 2489 C CA  . ALA A 1 326 ? -20.047 -33.705 6.932   1.00 94.10 326 A 1 
ATOM 2490 C C   . ALA A 1 326 ? -19.969 -32.183 7.160   1.00 94.74 326 A 1 
ATOM 2491 O O   . ALA A 1 326 ? -19.894 -31.423 6.194   1.00 93.43 326 A 1 
ATOM 2492 C CB  . ALA A 1 326 ? -21.427 -34.268 7.285   1.00 93.01 326 A 1 
ATOM 2493 N N   . SER A 1 327 ? -19.911 -31.734 8.421   1.00 94.13 327 A 1 
ATOM 2494 C CA  . SER A 1 327 ? -19.817 -30.306 8.772   1.00 93.56 327 A 1 
ATOM 2495 C C   . SER A 1 327 ? -18.481 -29.701 8.329   1.00 94.18 327 A 1 
ATOM 2496 O O   . SER A 1 327 ? -18.445 -28.643 7.698   1.00 94.22 327 A 1 
ATOM 2497 C CB  . SER A 1 327 ? -20.009 -30.136 10.279  1.00 93.68 327 A 1 
ATOM 2498 O OG  . SER A 1 327 ? -19.942 -28.773 10.635  1.00 85.63 327 A 1 
ATOM 2499 N N   . PHE A 1 328 ? -17.380 -30.407 8.567   1.00 92.34 328 A 1 
ATOM 2500 C CA  . PHE A 1 328 ? -16.043 -29.971 8.166   1.00 90.99 328 A 1 
ATOM 2501 C C   . PHE A 1 328 ? -15.905 -29.816 6.645   1.00 92.01 328 A 1 
ATOM 2502 O O   . PHE A 1 328 ? -15.363 -28.820 6.172   1.00 92.81 328 A 1 
ATOM 2503 C CB  . PHE A 1 328 ? -15.019 -30.971 8.702   1.00 90.64 328 A 1 
ATOM 2504 C CG  . PHE A 1 328 ? -13.600 -30.682 8.260   1.00 89.08 328 A 1 
ATOM 2505 C CD1 . PHE A 1 328 ? -13.038 -31.404 7.192   1.00 82.42 328 A 1 
ATOM 2506 C CD2 . PHE A 1 328 ? -12.849 -29.688 8.913   1.00 83.68 328 A 1 
ATOM 2507 C CE1 . PHE A 1 328 ? -11.713 -31.148 6.798   1.00 83.67 328 A 1 
ATOM 2508 C CE2 . PHE A 1 328 ? -11.528 -29.435 8.518   1.00 83.13 328 A 1 
ATOM 2509 C CZ  . PHE A 1 328 ? -10.954 -30.170 7.464   1.00 88.23 328 A 1 
ATOM 2510 N N   . LEU A 1 329 ? -16.393 -30.784 5.863   1.00 91.50 329 A 1 
ATOM 2511 C CA  . LEU A 1 329 ? -16.313 -30.740 4.400   1.00 91.52 329 A 1 
ATOM 2512 C C   . LEU A 1 329 ? -17.215 -29.651 3.812   1.00 91.78 329 A 1 
ATOM 2513 O O   . LEU A 1 329 ? -16.783 -28.946 2.904   1.00 92.80 329 A 1 
ATOM 2514 C CB  . LEU A 1 329 ? -16.654 -32.121 3.816   1.00 92.55 329 A 1 
ATOM 2515 C CG  . LEU A 1 329 ? -15.605 -33.213 4.099   1.00 91.49 329 A 1 
ATOM 2516 C CD1 . LEU A 1 329 ? -16.124 -34.564 3.607   1.00 85.12 329 A 1 
ATOM 2517 C CD2 . LEU A 1 329 ? -14.263 -32.936 3.411   1.00 85.27 329 A 1 
ATOM 2518 N N   . ALA A 1 330 ? -18.422 -29.460 4.361   1.00 93.26 330 A 1 
ATOM 2519 C CA  . ALA A 1 330 ? -19.305 -28.367 3.954   1.00 92.00 330 A 1 
ATOM 2520 C C   . ALA A 1 330 ? -18.683 -26.992 4.252   1.00 91.30 330 A 1 
ATOM 2521 O O   . ALA A 1 330 ? -18.708 -26.101 3.403   1.00 91.67 330 A 1 
ATOM 2522 C CB  . ALA A 1 330 ? -20.650 -28.535 4.669   1.00 93.34 330 A 1 
ATOM 2523 N N   . THR A 1 331 ? -18.068 -26.838 5.430   1.00 91.53 331 A 1 
ATOM 2524 C CA  . THR A 1 331 ? -17.352 -25.604 5.783   1.00 88.30 331 A 1 
ATOM 2525 C C   . THR A 1 331 ? -16.165 -25.377 4.857   1.00 86.93 331 A 1 
ATOM 2526 O O   . THR A 1 331 ? -16.073 -24.309 4.267   1.00 87.24 331 A 1 
ATOM 2527 C CB  . THR A 1 331 ? -16.925 -25.604 7.254   1.00 88.89 331 A 1 
ATOM 2528 O OG1 . THR A 1 331 ? -18.092 -25.678 8.047   1.00 88.09 331 A 1 
ATOM 2529 C CG2 . THR A 1 331 ? -16.185 -24.336 7.657   1.00 86.53 331 A 1 
ATOM 2530 N N   . ARG A 1 332 ? -15.315 -26.378 4.615   1.00 90.13 332 A 1 
ATOM 2531 C CA  . ARG A 1 332 ? -14.186 -26.277 3.676   1.00 88.40 332 A 1 
ATOM 2532 C C   . ARG A 1 332 ? -14.627 -25.836 2.275   1.00 87.45 332 A 1 
ATOM 2533 O O   . ARG A 1 332 ? -13.946 -25.018 1.668   1.00 87.90 332 A 1 
ATOM 2534 C CB  . ARG A 1 332 ? -13.450 -27.619 3.624   1.00 89.10 332 A 1 
ATOM 2535 C CG  . ARG A 1 332 ? -12.320 -27.615 2.583   1.00 90.20 332 A 1 
ATOM 2536 C CD  . ARG A 1 332 ? -11.637 -28.971 2.512   1.00 88.15 332 A 1 
ATOM 2537 N NE  . ARG A 1 332 ? -10.806 -29.212 3.698   1.00 85.74 332 A 1 
ATOM 2538 C CZ  . ARG A 1 332 ? -10.073 -30.286 3.919   1.00 84.74 332 A 1 
ATOM 2539 N NH1 . ARG A 1 332 ? -10.159 -31.348 3.165   1.00 80.57 332 A 1 
ATOM 2540 N NH2 . ARG A 1 332 ? -9.219  -30.298 4.901   1.00 79.72 332 A 1 
ATOM 2541 N N   . ALA A 1 333 ? -15.738 -26.383 1.764   1.00 91.45 333 A 1 
ATOM 2542 C CA  . ALA A 1 333 ? -16.263 -25.989 0.460   1.00 90.35 333 A 1 
ATOM 2543 C C   . ALA A 1 333 ? -16.691 -24.514 0.450   1.00 89.95 333 A 1 
ATOM 2544 O O   . ALA A 1 333 ? -16.357 -23.794 -0.482  1.00 89.43 333 A 1 
ATOM 2545 C CB  . ALA A 1 333 ? -17.420 -26.921 0.089   1.00 92.06 333 A 1 
ATOM 2546 N N   . ARG A 1 334 ? -17.360 -24.038 1.514   1.00 89.94 334 A 1 
ATOM 2547 C CA  . ARG A 1 334 ? -17.739 -22.623 1.655   1.00 87.16 334 A 1 
ATOM 2548 C C   . ARG A 1 334 ? -16.519 -21.700 1.754   1.00 85.91 334 A 1 
ATOM 2549 O O   . ARG A 1 334 ? -16.497 -20.677 1.079   1.00 85.71 334 A 1 
ATOM 2550 C CB  . ARG A 1 334 ? -18.666 -22.472 2.869   1.00 88.86 334 A 1 
ATOM 2551 C CG  . ARG A 1 334 ? -19.150 -21.030 3.055   1.00 85.16 334 A 1 
ATOM 2552 C CD  . ARG A 1 334 ? -20.053 -20.894 4.280   1.00 85.44 334 A 1 
ATOM 2553 N NE  . ARG A 1 334 ? -19.325 -21.253 5.517   1.00 78.61 334 A 1 
ATOM 2554 C CZ  . ARG A 1 334 ? -19.783 -21.932 6.550   1.00 74.02 334 A 1 
ATOM 2555 N NH1 . ARG A 1 334 ? -21.028 -22.311 6.641   1.00 66.41 334 A 1 
ATOM 2556 N NH2 . ARG A 1 334 ? -18.977 -22.252 7.520   1.00 66.99 334 A 1 
ATOM 2557 N N   . GLU A 1 335 ? -15.512 -22.059 2.549   1.00 89.31 335 A 1 
ATOM 2558 C CA  . GLU A 1 335 ? -14.281 -21.257 2.701   1.00 85.16 335 A 1 
ATOM 2559 C C   . GLU A 1 335 ? -13.498 -21.141 1.381   1.00 83.59 335 A 1 
ATOM 2560 O O   . GLU A 1 335 ? -12.972 -20.083 1.069   1.00 82.21 335 A 1 
ATOM 2561 C CB  . GLU A 1 335 ? -13.383 -21.860 3.799   1.00 85.03 335 A 1 
ATOM 2562 C CG  . GLU A 1 335 ? -13.972 -21.830 5.223   1.00 83.63 335 A 1 
ATOM 2563 C CD  . GLU A 1 335 ? -14.468 -20.460 5.676   1.00 82.61 335 A 1 
ATOM 2564 O OE1 . GLU A 1 335 ? -15.632 -20.399 6.151   1.00 73.12 335 A 1 
ATOM 2565 O OE2 . GLU A 1 335 ? -13.698 -19.494 5.528   1.00 74.68 335 A 1 
ATOM 2566 N N   . ALA A 1 336 ? -13.478 -22.190 0.551   1.00 89.75 336 A 1 
ATOM 2567 C CA  . ALA A 1 336 ? -12.845 -22.155 -0.773  1.00 88.10 336 A 1 
ATOM 2568 C C   . ALA A 1 336 ? -13.538 -21.202 -1.767  1.00 88.19 336 A 1 
ATOM 2569 O O   . ALA A 1 336 ? -12.946 -20.813 -2.776  1.00 86.96 336 A 1 
ATOM 2570 C CB  . ALA A 1 336 ? -12.808 -23.590 -1.314  1.00 88.99 336 A 1 
ATOM 2571 N N   . GLU A 1 337 ? -14.790 -20.823 -1.497  1.00 89.42 337 A 1 
ATOM 2572 C CA  . GLU A 1 337 ? -15.565 -19.892 -2.321  1.00 87.66 337 A 1 
ATOM 2573 C C   . GLU A 1 337 ? -15.425 -18.427 -1.888  1.00 86.44 337 A 1 
ATOM 2574 O O   . GLU A 1 337 ? -15.988 -17.548 -2.550  1.00 84.54 337 A 1 
ATOM 2575 C CB  . GLU A 1 337 ? -17.041 -20.331 -2.343  1.00 88.32 337 A 1 
ATOM 2576 C CG  . GLU A 1 337 ? -17.265 -21.673 -3.061  1.00 85.55 337 A 1 
ATOM 2577 C CD  . GLU A 1 337 ? -16.892 -21.591 -4.548  1.00 84.25 337 A 1 
ATOM 2578 O OE1 . GLU A 1 337 ? -16.005 -22.331 -5.017  1.00 75.26 337 A 1 
ATOM 2579 O OE2 . GLU A 1 337 ? -17.464 -20.707 -5.236  1.00 76.76 337 A 1 
ATOM 2580 N N   . LEU A 1 338 ? -14.678 -18.139 -0.808  1.00 87.35 338 A 1 
ATOM 2581 C CA  . LEU A 1 338 ? -14.467 -16.771 -0.337  1.00 85.66 338 A 1 
ATOM 2582 C C   . LEU A 1 338 ? -13.805 -15.910 -1.426  1.00 85.96 338 A 1 
ATOM 2583 O O   . LEU A 1 338 ? -12.845 -16.352 -2.066  1.00 85.71 338 A 1 
ATOM 2584 C CB  . LEU A 1 338 ? -13.626 -16.755 0.955   1.00 85.21 338 A 1 
ATOM 2585 C CG  . LEU A 1 338 ? -14.351 -17.288 2.207   1.00 82.19 338 A 1 
ATOM 2586 C CD1 . LEU A 1 338 ? -13.373 -17.313 3.383   1.00 79.36 338 A 1 
ATOM 2587 C CD2 . LEU A 1 338 ? -15.546 -16.418 2.606   1.00 78.13 338 A 1 
ATOM 2588 N N   . PRO A 1 339 ? -14.258 -14.656 -1.623  1.00 85.95 339 A 1 
ATOM 2589 C CA  . PRO A 1 339 ? -13.660 -13.752 -2.606  1.00 84.78 339 A 1 
ATOM 2590 C C   . PRO A 1 339 ? -12.147 -13.595 -2.437  1.00 85.66 339 A 1 
ATOM 2591 O O   . PRO A 1 339 ? -11.417 -13.615 -3.423  1.00 85.05 339 A 1 
ATOM 2592 C CB  . PRO A 1 339 ? -14.386 -12.415 -2.427  1.00 83.16 339 A 1 
ATOM 2593 C CG  . PRO A 1 339 ? -15.752 -12.826 -1.890  1.00 80.85 339 A 1 
ATOM 2594 C CD  . PRO A 1 339 ? -15.430 -14.034 -1.016  1.00 83.36 339 A 1 
ATOM 2595 N N   . LEU A 1 340 ? -11.670 -13.521 -1.193  1.00 84.67 340 A 1 
ATOM 2596 C CA  . LEU A 1 340 ? -10.252 -13.392 -0.859  1.00 84.93 340 A 1 
ATOM 2597 C C   . LEU A 1 340 ? -9.403  -14.556 -1.399  1.00 86.48 340 A 1 
ATOM 2598 O O   . LEU A 1 340 ? -8.310  -14.333 -1.918  1.00 85.67 340 A 1 
ATOM 2599 C CB  . LEU A 1 340 ? -10.146 -13.291 0.674   1.00 82.26 340 A 1 
ATOM 2600 C CG  . LEU A 1 340 ? -8.751  -12.887 1.174   1.00 75.41 340 A 1 
ATOM 2601 C CD1 . LEU A 1 340 ? -8.440  -11.434 0.807   1.00 71.29 340 A 1 
ATOM 2602 C CD2 . LEU A 1 340 ? -8.712  -13.040 2.693   1.00 69.93 340 A 1 
ATOM 2603 N N   . GLU A 1 341 ? -9.901  -15.797 -1.322  1.00 82.91 341 A 1 
ATOM 2604 C CA  . GLU A 1 341 ? -9.204  -16.984 -1.831  1.00 84.79 341 A 1 
ATOM 2605 C C   . GLU A 1 341 ? -9.122  -16.966 -3.362  1.00 85.99 341 A 1 
ATOM 2606 O O   . GLU A 1 341 ? -8.047  -17.167 -3.939  1.00 86.12 341 A 1 
ATOM 2607 C CB  . GLU A 1 341 ? -9.913  -18.246 -1.310  1.00 84.13 341 A 1 
ATOM 2608 C CG  . GLU A 1 341 ? -9.253  -19.571 -1.745  1.00 77.87 341 A 1 
ATOM 2609 C CD  . GLU A 1 341 ? -7.791  -19.729 -1.300  1.00 78.34 341 A 1 
ATOM 2610 O OE1 . GLU A 1 341 ? -7.066  -20.514 -1.959  1.00 70.68 341 A 1 
ATOM 2611 O OE2 . GLU A 1 341 ? -7.374  -19.074 -0.324  1.00 72.37 341 A 1 
ATOM 2612 N N   . LYS A 1 342 ? -10.235 -16.657 -4.031  1.00 85.30 342 A 1 
ATOM 2613 C CA  . LYS A 1 342 ? -10.310 -16.613 -5.498  1.00 86.94 342 A 1 
ATOM 2614 C C   . LYS A 1 342 ? -9.450  -15.501 -6.088  1.00 88.52 342 A 1 
ATOM 2615 O O   . LYS A 1 342 ? -8.604  -15.768 -6.940  1.00 88.48 342 A 1 
ATOM 2616 C CB  . LYS A 1 342 ? -11.767 -16.448 -5.941  1.00 87.58 342 A 1 
ATOM 2617 C CG  . LYS A 1 342 ? -12.602 -17.686 -5.597  1.00 85.65 342 A 1 
ATOM 2618 C CD  . LYS A 1 342 ? -14.045 -17.475 -6.055  1.00 81.36 342 A 1 
ATOM 2619 C CE  . LYS A 1 342 ? -14.829 -18.750 -5.765  1.00 76.01 342 A 1 
ATOM 2620 N NZ  . LYS A 1 342 ? -16.259 -18.597 -6.094  1.00 68.47 342 A 1 
ATOM 2621 N N   . VAL A 1 343 ? -9.624  -14.274 -5.586  1.00 87.53 343 A 1 
ATOM 2622 C CA  . VAL A 1 343 ? -8.858  -13.103 -6.029  1.00 87.76 343 A 1 
ATOM 2623 C C   . VAL A 1 343 ? -7.377  -13.296 -5.723  1.00 88.46 343 A 1 
ATOM 2624 O O   . VAL A 1 343 ? -6.535  -13.076 -6.588  1.00 88.63 343 A 1 
ATOM 2625 C CB  . VAL A 1 343 ? -9.408  -11.821 -5.376  1.00 86.90 343 A 1 
ATOM 2626 C CG1 . VAL A 1 343 ? -8.524  -10.604 -5.659  1.00 80.73 343 A 1 
ATOM 2627 C CG2 . VAL A 1 343 ? -10.813 -11.523 -5.910  1.00 80.57 343 A 1 
ATOM 2628 N N   . GLY A 1 344 ? -7.035  -13.796 -4.534  1.00 86.03 344 A 1 
ATOM 2629 C CA  . GLY A 1 344 ? -5.656  -14.102 -4.176  1.00 84.95 344 A 1 
ATOM 2630 C C   . GLY A 1 344 ? -5.007  -15.110 -5.125  1.00 85.96 344 A 1 
ATOM 2631 O O   . GLY A 1 344 ? -3.871  -14.910 -5.552  1.00 86.85 344 A 1 
ATOM 2632 N N   . ALA A 1 345 ? -5.716  -16.170 -5.518  1.00 88.23 345 A 1 
ATOM 2633 C CA  . ALA A 1 345 ? -5.223  -17.141 -6.496  1.00 87.95 345 A 1 
ATOM 2634 C C   . ALA A 1 345 ? -4.981  -16.506 -7.878  1.00 87.82 345 A 1 
ATOM 2635 O O   . ALA A 1 345 ? -3.938  -16.756 -8.489  1.00 87.33 345 A 1 
ATOM 2636 C CB  . ALA A 1 345 ? -6.203  -18.317 -6.567  1.00 88.07 345 A 1 
ATOM 2637 N N   . GLU A 1 346 ? -5.901  -15.657 -8.346  1.00 88.34 346 A 1 
ATOM 2638 C CA  . GLU A 1 346 ? -5.780  -14.952 -9.626  1.00 87.73 346 A 1 
ATOM 2639 C C   . GLU A 1 346 ? -4.605  -13.964 -9.647  1.00 87.75 346 A 1 
ATOM 2640 O O   . GLU A 1 346 ? -3.854  -13.926 -10.627 1.00 86.68 346 A 1 
ATOM 2641 C CB  . GLU A 1 346 ? -7.081  -14.202 -9.940  1.00 88.07 346 A 1 
ATOM 2642 C CG  . GLU A 1 346 ? -8.231  -15.150 -10.323 1.00 82.15 346 A 1 
ATOM 2643 C CD  . GLU A 1 346 ? -9.548  -14.413 -10.613 1.00 79.35 346 A 1 
ATOM 2644 O OE1 . GLU A 1 346 ? -10.588 -15.110 -10.666 1.00 71.84 346 A 1 
ATOM 2645 O OE2 . GLU A 1 346 ? -9.507  -13.186 -10.859 1.00 72.84 346 A 1 
ATOM 2646 N N   . LEU A 1 347 ? -4.423  -13.189 -8.564  1.00 87.13 347 A 1 
ATOM 2647 C CA  . LEU A 1 347 ? -3.332  -12.222 -8.425  1.00 86.65 347 A 1 
ATOM 2648 C C   . LEU A 1 347 ? -1.968  -12.919 -8.350  1.00 86.29 347 A 1 
ATOM 2649 O O   . LEU A 1 347 ? -1.071  -12.586 -9.127  1.00 86.05 347 A 1 
ATOM 2650 C CB  . LEU A 1 347 ? -3.583  -11.336 -7.191  1.00 87.01 347 A 1 
ATOM 2651 C CG  . LEU A 1 347 ? -4.769  -10.359 -7.328  1.00 86.00 347 A 1 
ATOM 2652 C CD1 . LEU A 1 347 ? -4.977  -9.637  -6.001  1.00 81.05 347 A 1 
ATOM 2653 C CD2 . LEU A 1 347 ? -4.550  -9.315  -8.421  1.00 81.50 347 A 1 
ATOM 2654 N N   . ARG A 1 348 ? -1.827  -13.945 -7.510  1.00 87.36 348 A 1 
ATOM 2655 C CA  . ARG A 1 348 ? -0.575  -14.721 -7.400  1.00 86.01 348 A 1 
ATOM 2656 C C   . ARG A 1 348 ? -0.171  -15.357 -8.733  1.00 86.25 348 A 1 
ATOM 2657 O O   . ARG A 1 348 ? 1.002   -15.332 -9.078  1.00 86.80 348 A 1 
ATOM 2658 C CB  . ARG A 1 348 ? -0.693  -15.801 -6.314  1.00 85.64 348 A 1 
ATOM 2659 C CG  . ARG A 1 348 ? -0.689  -15.232 -4.884  1.00 85.74 348 A 1 
ATOM 2660 C CD  . ARG A 1 348 ? -0.637  -16.342 -3.825  1.00 85.24 348 A 1 
ATOM 2661 N NE  . ARG A 1 348 ? -1.738  -17.326 -3.931  1.00 82.20 348 A 1 
ATOM 2662 C CZ  . ARG A 1 348 ? -2.911  -17.304 -3.309  1.00 80.84 348 A 1 
ATOM 2663 N NH1 . ARG A 1 348 ? -3.282  -16.331 -2.537  1.00 72.77 348 A 1 
ATOM 2664 N NH2 . ARG A 1 348 ? -3.754  -18.298 -3.444  1.00 75.92 348 A 1 
ATOM 2665 N N   . ALA A 1 349 ? -1.115  -15.874 -9.503  1.00 86.87 349 A 1 
ATOM 2666 C CA  . ALA A 1 349 ? -0.838  -16.500 -10.800 1.00 86.49 349 A 1 
ATOM 2667 C C   . ALA A 1 349 ? -0.274  -15.526 -11.855 1.00 85.81 349 A 1 
ATOM 2668 O O   . ALA A 1 349 ? 0.319   -15.968 -12.844 1.00 83.06 349 A 1 
ATOM 2669 C CB  . ALA A 1 349 ? -2.129  -17.154 -11.299 1.00 86.79 349 A 1 
ATOM 2670 N N   . LYS A 1 350 ? -0.459  -14.209 -11.659 1.00 86.79 350 A 1 
ATOM 2671 C CA  . LYS A 1 350 ? 0.001   -13.152 -12.571 1.00 84.94 350 A 1 
ATOM 2672 C C   . LYS A 1 350 ? 1.347   -12.537 -12.168 1.00 85.66 350 A 1 
ATOM 2673 O O   . LYS A 1 350 ? 1.937   -11.836 -12.989 1.00 83.24 350 A 1 
ATOM 2674 C CB  . LYS A 1 350 ? -1.091  -12.081 -12.670 1.00 84.89 350 A 1 
ATOM 2675 C CG  . LYS A 1 350 ? -2.366  -12.566 -13.387 1.00 83.86 350 A 1 
ATOM 2676 C CD  . LYS A 1 350 ? -3.450  -11.485 -13.270 1.00 79.29 350 A 1 
ATOM 2677 C CE  . LYS A 1 350 ? -4.786  -11.952 -13.861 1.00 75.46 350 A 1 
ATOM 2678 N NZ  . LYS A 1 350 ? -5.864  -10.964 -13.597 1.00 66.73 350 A 1 
ATOM 2679 N N   . MET A 1 351 ? 1.854   -12.805 -10.962 1.00 84.08 351 A 1 
ATOM 2680 C CA  . MET A 1 351 ? 3.159   -12.322 -10.500 1.00 83.06 351 A 1 
ATOM 2681 C C   . MET A 1 351 ? 4.294   -12.942 -11.334 1.00 81.92 351 A 1 
ATOM 2682 O O   . MET A 1 351 ? 4.291   -14.148 -11.590 1.00 79.72 351 A 1 
ATOM 2683 C CB  . MET A 1 351 ? 3.336   -12.623 -9.004  1.00 83.42 351 A 1 
ATOM 2684 C CG  . MET A 1 351 ? 2.358   -11.826 -8.130  1.00 83.45 351 A 1 
ATOM 2685 S SD  . MET A 1 351 ? 2.430   -12.254 -6.369  1.00 79.33 351 A 1 
ATOM 2686 C CE  . MET A 1 351 ? 1.317   -10.986 -5.705  1.00 71.65 351 A 1 
ATOM 2687 N N   . SER A 1 352 ? 5.265   -12.133 -11.764 1.00 82.31 352 A 1 
ATOM 2688 C CA  . SER A 1 352 ? 6.309   -12.532 -12.723 1.00 81.83 352 A 1 
ATOM 2689 C C   . SER A 1 352 ? 7.105   -13.764 -12.274 1.00 82.24 352 A 1 
ATOM 2690 O O   . SER A 1 352 ? 7.239   -14.724 -13.042 1.00 78.08 352 A 1 
ATOM 2691 C CB  . SER A 1 352 ? 7.247   -11.346 -13.006 1.00 81.26 352 A 1 
ATOM 2692 O OG  . SER A 1 352 ? 7.806   -10.842 -11.812 1.00 79.48 352 A 1 
ATOM 2693 N N   . TRP A 1 353 ? 7.523   -13.819 -11.005 1.00 86.83 353 A 1 
ATOM 2694 C CA  . TRP A 1 353 ? 8.328   -14.910 -10.437 1.00 85.89 353 A 1 
ATOM 2695 C C   . TRP A 1 353 ? 7.574   -16.234 -10.237 1.00 84.09 353 A 1 
ATOM 2696 O O   . TRP A 1 353 ? 8.194   -17.252 -9.939  1.00 80.10 353 A 1 
ATOM 2697 C CB  . TRP A 1 353 ? 8.918   -14.434 -9.110  1.00 85.36 353 A 1 
ATOM 2698 C CG  . TRP A 1 353 ? 7.901   -14.090 -8.057  1.00 85.14 353 A 1 
ATOM 2699 C CD1 . TRP A 1 353 ? 7.373   -14.939 -7.148  1.00 82.12 353 A 1 
ATOM 2700 C CD2 . TRP A 1 353 ? 7.281   -12.797 -7.792  1.00 86.58 353 A 1 
ATOM 2701 N NE1 . TRP A 1 353 ? 6.479   -14.267 -6.335  1.00 80.22 353 A 1 
ATOM 2702 C CE2 . TRP A 1 353 ? 6.398   -12.935 -6.685  1.00 83.21 353 A 1 
ATOM 2703 C CE3 . TRP A 1 353 ? 7.398   -11.518 -8.372  1.00 81.85 353 A 1 
ATOM 2704 C CZ2 . TRP A 1 353 ? 5.673   -11.855 -6.160  1.00 82.49 353 A 1 
ATOM 2705 C CZ3 . TRP A 1 353 ? 6.676   -10.434 -7.857  1.00 80.81 353 A 1 
ATOM 2706 C CH2 . TRP A 1 353 ? 5.819   -10.596 -6.754  1.00 80.52 353 A 1 
ATOM 2707 N N   . GLN A 1 354 ? 6.244   -16.265 -10.362 1.00 81.73 354 A 1 
ATOM 2708 C CA  . GLN A 1 354 ? 5.468   -17.511 -10.258 1.00 79.91 354 A 1 
ATOM 2709 C C   . GLN A 1 354 ? 5.536   -18.353 -11.541 1.00 78.72 354 A 1 
ATOM 2710 O O   . GLN A 1 354 ? 5.308   -19.565 -11.490 1.00 73.97 354 A 1 
ATOM 2711 C CB  . GLN A 1 354 ? 4.007   -17.182 -9.907  1.00 78.32 354 A 1 
ATOM 2712 C CG  . GLN A 1 354 ? 3.828   -16.724 -8.451  1.00 74.74 354 A 1 
ATOM 2713 C CD  . GLN A 1 354 ? 3.865   -17.860 -7.434  1.00 70.48 354 A 1 
ATOM 2714 O OE1 . GLN A 1 354 ? 3.707   -19.032 -7.737  1.00 65.86 354 A 1 
ATOM 2715 N NE2 . GLN A 1 354 ? 4.051   -17.559 -6.170  1.00 62.41 354 A 1 
ATOM 2716 N N   . LYS A 1 355 ? 5.849   -17.732 -12.693 1.00 73.49 355 A 1 
ATOM 2717 C CA  . LYS A 1 355 ? 6.019   -18.448 -13.968 1.00 72.22 355 A 1 
ATOM 2718 C C   . LYS A 1 355 ? 7.303   -19.276 -13.963 1.00 71.99 355 A 1 
ATOM 2719 O O   . LYS A 1 355 ? 7.256   -20.458 -14.307 1.00 65.88 355 A 1 
ATOM 2720 C CB  . LYS A 1 355 ? 5.970   -17.463 -15.145 1.00 67.21 355 A 1 
ATOM 2721 C CG  . LYS A 1 355 ? 4.575   -16.840 -15.303 1.00 62.11 355 A 1 
ATOM 2722 C CD  . LYS A 1 355 ? 4.560   -15.869 -16.485 1.00 56.15 355 A 1 
ATOM 2723 C CE  . LYS A 1 355 ? 3.173   -15.241 -16.633 1.00 51.65 355 A 1 
ATOM 2724 N NZ  . LYS A 1 355 ? 3.180   -14.203 -17.691 1.00 44.07 355 A 1 
ATOM 2725 N N   . ASP A 1 356 ? 8.394   -18.718 -13.436 1.00 69.69 356 A 1 
ATOM 2726 C CA  . ASP A 1 356 ? 9.709   -19.373 -13.401 1.00 70.88 356 A 1 
ATOM 2727 C C   . ASP A 1 356 ? 9.739   -20.623 -12.497 1.00 69.21 356 A 1 
ATOM 2728 O O   . ASP A 1 356 ? 10.501  -21.563 -12.733 1.00 64.95 356 A 1 
ATOM 2729 C CB  . ASP A 1 356 ? 10.758  -18.345 -12.950 1.00 67.11 356 A 1 
ATOM 2730 C CG  . ASP A 1 356 ? 10.833  -17.104 -13.852 1.00 62.73 356 A 1 
ATOM 2731 O OD1 . ASP A 1 356 ? 10.480  -17.214 -15.046 1.00 59.18 356 A 1 
ATOM 2732 O OD2 . ASP A 1 356 ? 11.189  -16.038 -13.312 1.00 60.18 356 A 1 
ATOM 2733 N N   . GLN A 1 357 ? 8.877   -20.694 -11.479 1.00 67.52 357 A 1 
ATOM 2734 C CA  . GLN A 1 357 ? 8.762   -21.876 -10.611 1.00 67.79 357 A 1 
ATOM 2735 C C   . GLN A 1 357 ? 8.036   -23.061 -11.267 1.00 66.98 357 A 1 
ATOM 2736 O O   . GLN A 1 357 ? 8.283   -24.209 -10.892 1.00 64.15 357 A 1 
ATOM 2737 C CB  . GLN A 1 357 ? 8.078   -21.509 -9.284  1.00 65.73 357 A 1 
ATOM 2738 C CG  . GLN A 1 357 ? 8.992   -20.671 -8.380  1.00 62.02 357 A 1 
ATOM 2739 C CD  . GLN A 1 357 ? 8.425   -20.457 -6.978  1.00 56.30 357 A 1 
ATOM 2740 O OE1 . GLN A 1 357 ? 7.329   -20.857 -6.615  1.00 54.19 357 A 1 
ATOM 2741 N NE2 . GLN A 1 357 ? 9.166   -19.809 -6.106  1.00 51.17 357 A 1 
ATOM 2742 N N   . LYS A 1 358 ? 7.147   -22.821 -12.233 1.00 58.80 358 A 1 
ATOM 2743 C CA  . LYS A 1 358 ? 6.457   -23.904 -12.953 1.00 60.72 358 A 1 
ATOM 2744 C C   . LYS A 1 358 ? 7.358   -24.569 -13.991 1.00 58.73 358 A 1 
ATOM 2745 O O   . LYS A 1 358 ? 7.286   -25.788 -14.151 1.00 54.99 358 A 1 
ATOM 2746 C CB  . LYS A 1 358 ? 5.154   -23.396 -13.588 1.00 58.89 358 A 1 
ATOM 2747 C CG  . LYS A 1 358 ? 4.054   -23.226 -12.537 1.00 55.75 358 A 1 
ATOM 2748 C CD  . LYS A 1 358 ? 2.743   -22.807 -13.207 1.00 51.48 358 A 1 
ATOM 2749 C CE  . LYS A 1 358 ? 1.639   -22.709 -12.151 1.00 47.20 358 A 1 
ATOM 2750 N NZ  . LYS A 1 358 ? 0.357   -22.274 -12.760 1.00 42.70 358 A 1 
ATOM 2751 N N   . ASP A 1 359 ? 8.240   -23.806 -14.626 1.00 56.39 359 A 1 
ATOM 2752 C CA  . ASP A 1 359 ? 9.162   -24.336 -15.635 1.00 60.23 359 A 1 
ATOM 2753 C C   . ASP A 1 359 ? 10.326  -25.125 -15.011 1.00 56.47 359 A 1 
ATOM 2754 O O   . ASP A 1 359 ? 10.803  -26.099 -15.588 1.00 51.98 359 A 1 
ATOM 2755 C CB  . ASP A 1 359 ? 9.633   -23.182 -16.536 1.00 58.22 359 A 1 
ATOM 2756 C CG  . ASP A 1 359 ? 8.523   -22.639 -17.455 1.00 53.03 359 A 1 
ATOM 2757 O OD1 . ASP A 1 359 ? 7.507   -23.352 -17.663 1.00 50.97 359 A 1 
ATOM 2758 O OD2 . ASP A 1 359 ? 8.688   -21.508 -17.958 1.00 50.61 359 A 1 
ATOM 2759 N N   . SER A 1 360 ? 10.738  -24.787 -13.778 1.00 55.57 360 A 1 
ATOM 2760 C CA  . SER A 1 360 ? 11.795  -25.504 -13.043 1.00 59.56 360 A 1 
ATOM 2761 C C   . SER A 1 360 ? 11.322  -26.777 -12.323 1.00 57.53 360 A 1 
ATOM 2762 O O   . SER A 1 360 ? 12.151  -27.596 -11.926 1.00 53.88 360 A 1 
ATOM 2763 C CB  . SER A 1 360 ? 12.505  -24.556 -12.073 1.00 58.95 360 A 1 
ATOM 2764 O OG  . SER A 1 360 ? 11.576  -23.826 -11.294 1.00 53.73 360 A 1 
ATOM 2765 N N   . SER A 1 361 ? 10.020  -26.990 -12.161 1.00 46.82 361 A 1 
ATOM 2766 C CA  . SER A 1 361 ? 9.443   -28.211 -11.567 1.00 51.74 361 A 1 
ATOM 2767 C C   . SER A 1 361 ? 9.043   -29.283 -12.593 1.00 50.81 361 A 1 
ATOM 2768 O O   . SER A 1 361 ? 8.678   -30.393 -12.199 1.00 47.28 361 A 1 
ATOM 2769 C CB  . SER A 1 361 ? 8.290   -27.873 -10.614 1.00 50.71 361 A 1 
ATOM 2770 O OG  . SER A 1 361 ? 7.359   -26.966 -11.165 1.00 46.87 361 A 1 
ATOM 2771 N N   . ASN A 1 362 ? 9.150   -28.986 -13.885 1.00 36.57 362 A 1 
ATOM 2772 C CA  . ASN A 1 362 ? 8.889   -29.916 -14.995 1.00 45.23 362 A 1 
ATOM 2773 C C   . ASN A 1 362 ? 10.159  -30.317 -15.779 1.00 44.04 362 A 1 
ATOM 2774 O O   . ASN A 1 362 ? 10.035  -30.893 -16.860 1.00 40.63 362 A 1 
ATOM 2775 C CB  . ASN A 1 362 ? 7.806   -29.301 -15.911 1.00 43.78 362 A 1 
ATOM 2776 C CG  . ASN A 1 362 ? 6.383   -29.464 -15.414 1.00 41.25 362 A 1 
ATOM 2777 O OD1 . ASN A 1 362 ? 6.033   -30.261 -14.564 1.00 37.55 362 A 1 
ATOM 2778 N ND2 . ASN A 1 362 ? 5.462   -28.716 -15.988 1.00 39.35 362 A 1 
ATOM 2779 N N   . GLY A 1 363 ? 11.352  -29.995 -15.245 1.00 42.38 363 A 1 
ATOM 2780 C CA  . GLY A 1 363 ? 12.655  -30.337 -15.809 1.00 45.53 363 A 1 
ATOM 2781 C C   . GLY A 1 363 ? 13.290  -31.562 -15.168 1.00 41.19 363 A 1 
ATOM 2782 O O   . GLY A 1 363 ? 13.179  -31.694 -13.927 1.00 33.32 363 A 1 
ATOM 2783 O OXT . GLY A 1 363 ? 13.911  -32.323 -15.957 1.00 40.08 363 A 1 
#
