# 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_if05214
#
_entry.id if05214
#
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 THR 2   
1 n LEU 3   
1 n GLY 4   
1 n ALA 5   
1 n LEU 6   
1 n GLY 7   
1 n ILE 8   
1 n ALA 9   
1 n VAL 10  
1 n GLU 11  
1 n ILE 12  
1 n LEU 13  
1 n PHE 14  
1 n ALA 15  
1 n GLN 16  
1 n GLN 17  
1 n LYS 18  
1 n ASP 19  
1 n TRP 20  
1 n ASN 21  
1 n GLY 22  
1 n LYS 23  
1 n PRO 24  
1 n ASP 25  
1 n PRO 26  
1 n ARG 27  
1 n PRO 28  
1 n LEU 29  
1 n ALA 30  
1 n GLY 31  
1 n GLU 32  
1 n GLY 33  
1 n ASN 34  
1 n ALA 35  
1 n GLN 36  
1 n LYS 37  
1 n TYR 38  
1 n GLU 39  
1 n LYS 40  
1 n TYR 41  
1 n ASN 42  
1 n TYR 43  
1 n MET 44  
1 n LYS 45  
1 n LYS 46  
1 n VAL 47  
1 n LEU 48  
1 n VAL 49  
1 n THR 50  
1 n GLY 51  
1 n GLY 52  
1 n ALA 53  
1 n GLY 54  
1 n PHE 55  
1 n ILE 56  
1 n GLY 57  
1 n SER 58  
1 n HIS 59  
1 n LEU 60  
1 n VAL 61  
1 n GLU 62  
1 n ARG 63  
1 n LEU 64  
1 n LEU 65  
1 n ASN 66  
1 n GLU 67  
1 n GLY 68  
1 n ASN 69  
1 n ASP 70  
1 n VAL 71  
1 n ILE 72  
1 n CYS 73  
1 n LEU 74  
1 n ASP 75  
1 n ASN 76  
1 n TYR 77  
1 n PHE 78  
1 n THR 79  
1 n GLY 80  
1 n GLN 81  
1 n LYS 82  
1 n GLU 83  
1 n ASN 84  
1 n ILE 85  
1 n ILE 86  
1 n HIS 87  
1 n LEU 88  
1 n LEU 89  
1 n GLY 90  
1 n ASN 91  
1 n GLN 92  
1 n ARG 93  
1 n LEU 94  
1 n GLU 95  
1 n VAL 96  
1 n VAL 97  
1 n ARG 98  
1 n HIS 99  
1 n ASP 100 
1 n VAL 101 
1 n THR 102 
1 n MET 103 
1 n PRO 104 
1 n TYR 105 
1 n HIS 106 
1 n VAL 107 
1 n GLU 108 
1 n VAL 109 
1 n ASP 110 
1 n GLU 111 
1 n ILE 112 
1 n TYR 113 
1 n ASN 114 
1 n LEU 115 
1 n ALA 116 
1 n CYS 117 
1 n PRO 118 
1 n ALA 119 
1 n SER 120 
1 n PRO 121 
1 n VAL 122 
1 n HIS 123 
1 n TYR 124 
1 n GLN 125 
1 n TYR 126 
1 n ASN 127 
1 n PRO 128 
1 n ILE 129 
1 n LYS 130 
1 n THR 131 
1 n ILE 132 
1 n LYS 133 
1 n THR 134 
1 n SER 135 
1 n VAL 136 
1 n MET 137 
1 n GLY 138 
1 n ALA 139 
1 n ILE 140 
1 n ASN 141 
1 n MET 142 
1 n LEU 143 
1 n GLY 144 
1 n LEU 145 
1 n ALA 146 
1 n LYS 147 
1 n ARG 148 
1 n ILE 149 
1 n ASN 150 
1 n ALA 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n GLN 155 
1 n ALA 156 
1 n SER 157 
1 n THR 158 
1 n SER 159 
1 n GLU 160 
1 n VAL 161 
1 n TYR 162 
1 n GLY 163 
1 n ASP 164 
1 n PRO 165 
1 n HIS 166 
1 n GLU 167 
1 n HIS 168 
1 n PRO 169 
1 n GLN 170 
1 n ARG 171 
1 n GLU 172 
1 n ALA 173 
1 n TYR 174 
1 n TRP 175 
1 n GLY 176 
1 n ASN 177 
1 n VAL 178 
1 n ASN 179 
1 n PRO 180 
1 n VAL 181 
1 n GLY 182 
1 n ILE 183 
1 n ARG 184 
1 n SER 185 
1 n CYS 186 
1 n TYR 187 
1 n ASP 188 
1 n GLU 189 
1 n GLY 190 
1 n LYS 191 
1 n ARG 192 
1 n CYS 193 
1 n ALA 194 
1 n GLU 195 
1 n THR 196 
1 n LEU 197 
1 n PHE 198 
1 n MET 199 
1 n ASP 200 
1 n TYR 201 
1 n HIS 202 
1 n ARG 203 
1 n GLN 204 
1 n ASN 205 
1 n GLU 206 
1 n VAL 207 
1 n ARG 208 
1 n ILE 209 
1 n LYS 210 
1 n ILE 211 
1 n ILE 212 
1 n ARG 213 
1 n ILE 214 
1 n PHE 215 
1 n ASN 216 
1 n THR 217 
1 n TYR 218 
1 n GLY 219 
1 n PRO 220 
1 n ARG 221 
1 n MET 222 
1 n PHE 223 
1 n VAL 224 
1 n ASN 225 
1 n ASP 226 
1 n GLY 227 
1 n ARG 228 
1 n VAL 229 
1 n VAL 230 
1 n SER 231 
1 n ASN 232 
1 n PHE 233 
1 n ILE 234 
1 n VAL 235 
1 n GLN 236 
1 n ALA 237 
1 n LEU 238 
1 n LYS 239 
1 n GLY 240 
1 n GLU 241 
1 n ASP 242 
1 n ILE 243 
1 n THR 244 
1 n ILE 245 
1 n TYR 246 
1 n GLY 247 
1 n ASP 248 
1 n GLY 249 
1 n SER 250 
1 n GLN 251 
1 n THR 252 
1 n ARG 253 
1 n SER 254 
1 n PHE 255 
1 n GLN 256 
1 n TYR 257 
1 n VAL 258 
1 n ASP 259 
1 n ASP 260 
1 n LEU 261 
1 n ILE 262 
1 n GLU 263 
1 n GLY 264 
1 n MET 265 
1 n MET 266 
1 n ARG 267 
1 n THR 268 
1 n MET 269 
1 n ALA 270 
1 n THR 271 
1 n GLY 272 
1 n ASP 273 
1 n ASP 274 
1 n PHE 275 
1 n THR 276 
1 n GLY 277 
1 n PRO 278 
1 n VAL 279 
1 n ASN 280 
1 n LEU 281 
1 n GLY 282 
1 n ASN 283 
1 n PRO 284 
1 n HIS 285 
1 n GLU 286 
1 n PHE 287 
1 n THR 288 
1 n ILE 289 
1 n LYS 290 
1 n GLU 291 
1 n LEU 292 
1 n ALA 293 
1 n GLU 294 
1 n LYS 295 
1 n ILE 296 
1 n ILE 297 
1 n ALA 298 
1 n MET 299 
1 n THR 300 
1 n GLY 301 
1 n THR 302 
1 n GLY 303 
1 n SER 304 
1 n LYS 305 
1 n ILE 306 
1 n VAL 307 
1 n TYR 308 
1 n LYS 309 
1 n PRO 310 
1 n LEU 311 
1 n PRO 312 
1 n SER 313 
1 n ASP 314 
1 n ASP 315 
1 n PRO 316 
1 n THR 317 
1 n GLN 318 
1 n ARG 319 
1 n LYS 320 
1 n PRO 321 
1 n ASP 322 
1 n ILE 323 
1 n THR 324 
1 n LEU 325 
1 n ALA 326 
1 n ALA 327 
1 n GLY 328 
1 n ALA 329 
1 n LEU 330 
1 n GLY 331 
1 n GLY 332 
1 n TRP 333 
1 n LYS 334 
1 n PRO 335 
1 n VAL 336 
1 n VAL 337 
1 n GLN 338 
1 n LEU 339 
1 n GLU 340 
1 n GLU 341 
1 n GLY 342 
1 n LEU 343 
1 n ALA 344 
1 n LYS 345 
1 n THR 346 
1 n ILE 347 
1 n ASP 348 
1 n TYR 349 
1 n PHE 350 
1 n ARG 351 
1 n GLY 352 
1 n ILE 353 
1 n VAL 354 
#
_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 07:37:56)"
_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 81.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
#
_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   ? 68.416  -11.338 23.795  1.00 16.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 66.990  -11.105 24.104  1.00 20.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 66.365  -10.392 22.916  1.00 21.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 66.563  -9.198  22.760  1.00 20.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 66.810  -10.263 25.384  1.00 20.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 67.180  -11.015 26.658  1.00 17.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 66.936  -9.994  28.135  1.00 16.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 68.220  -10.665 29.230  1.00 13.61 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 65.708  -11.133 22.062  1.00 16.66 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 64.979  -10.622 20.891  1.00 22.01 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 63.592  -11.251 20.934  1.00 22.31 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 63.447  -12.445 20.693  1.00 21.36 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 65.698  -10.978 19.569  1.00 20.70 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 66.267  -12.263 19.641  1.00 18.13 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 66.834  -9.996  19.262  1.00 18.77 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 62.598  -10.459 21.342  1.00 16.97 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 61.187  -10.862 21.340  1.00 23.87 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 60.614  -10.610 19.944  1.00 23.46 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 60.507  -9.468  19.503  1.00 22.77 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 60.430  -10.107 22.452  1.00 22.86 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 60.324  -10.920 23.756  1.00 20.63 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 60.706  -10.087 24.979  1.00 19.02 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 58.900  -11.439 23.949  1.00 21.76 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 60.302  -11.708 19.251  1.00 21.89 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 59.590  -11.691 17.979  1.00 26.03 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 58.106  -11.383 18.173  1.00 26.33 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 57.473  -11.878 19.102  1.00 25.03 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? 57.571  -10.563 17.288  1.00 19.20 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? 56.145  -10.279 17.198  1.00 25.23 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? 55.394  -11.515 16.677  1.00 25.87 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? 55.576  -11.927 15.535  1.00 24.71 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? 55.960  -9.055  16.289  1.00 23.68 5   A 1 
ATOM 33   N N   . LEU A 1 6   ? 54.562  -12.109 17.526  1.00 17.34 6   A 1 
ATOM 34   C CA  . LEU A 1 6   ? 53.583  -13.116 17.122  1.00 22.87 6   A 1 
ATOM 35   C C   . LEU A 1 6   ? 52.369  -12.388 16.524  1.00 22.81 6   A 1 
ATOM 36   O O   . LEU A 1 6   ? 51.590  -11.769 17.245  1.00 22.69 6   A 1 
ATOM 37   C CB  . LEU A 1 6   ? 53.189  -14.006 18.328  1.00 22.33 6   A 1 
ATOM 38   C CG  . LEU A 1 6   ? 53.398  -15.511 18.085  1.00 20.02 6   A 1 
ATOM 39   C CD1 . LEU A 1 6   ? 54.818  -15.932 18.468  1.00 18.33 6   A 1 
ATOM 40   C CD2 . LEU A 1 6   ? 52.418  -16.335 18.911  1.00 21.79 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? 52.211  -12.453 15.207  1.00 19.52 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? 50.960  -12.096 14.544  1.00 23.62 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? 49.915  -13.173 14.827  1.00 23.75 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? 50.044  -14.296 14.356  1.00 22.61 7   A 1 
ATOM 45   N N   . ILE A 1 8   ? 48.907  -12.841 15.622  1.00 18.32 8   A 1 
ATOM 46   C CA  . ILE A 1 8   ? 47.738  -13.702 15.811  1.00 22.78 8   A 1 
ATOM 47   C C   . ILE A 1 8   ? 46.802  -13.444 14.630  1.00 23.08 8   A 1 
ATOM 48   O O   . ILE A 1 8   ? 46.137  -12.414 14.565  1.00 21.94 8   A 1 
ATOM 49   C CB  . ILE A 1 8   ? 47.072  -13.457 17.187  1.00 21.86 8   A 1 
ATOM 50   C CG1 . ILE A 1 8   ? 48.070  -13.768 18.327  1.00 19.06 8   A 1 
ATOM 51   C CG2 . ILE A 1 8   ? 45.801  -14.317 17.328  1.00 19.59 8   A 1 
ATOM 52   C CD1 . ILE A 1 8   ? 47.556  -13.424 19.732  1.00 18.02 8   A 1 
ATOM 53   N N   . ALA A 1 9   ? 46.766  -14.375 13.689  1.00 18.78 9   A 1 
ATOM 54   C CA  . ALA A 1 9   ? 45.691  -14.449 12.714  1.00 23.71 9   A 1 
ATOM 55   C C   . ALA A 1 9   ? 44.444  -14.980 13.435  1.00 23.76 9   A 1 
ATOM 56   O O   . ALA A 1 9   ? 44.404  -16.134 13.851  1.00 23.39 9   A 1 
ATOM 57   C CB  . ALA A 1 9   ? 46.130  -15.341 11.542  1.00 22.50 9   A 1 
ATOM 58   N N   . VAL A 1 10  ? 43.445  -14.124 13.625  1.00 19.65 10  A 1 
ATOM 59   C CA  . VAL A 1 10  ? 42.122  -14.548 14.089  1.00 21.72 10  A 1 
ATOM 60   C C   . VAL A 1 10  ? 41.374  -15.078 12.870  1.00 22.09 10  A 1 
ATOM 61   O O   . VAL A 1 10  ? 40.831  -14.309 12.085  1.00 21.28 10  A 1 
ATOM 62   C CB  . VAL A 1 10  ? 41.376  -13.401 14.801  1.00 20.58 10  A 1 
ATOM 63   C CG1 . VAL A 1 10  ? 39.995  -13.846 15.295  1.00 16.98 10  A 1 
ATOM 64   C CG2 . VAL A 1 10  ? 42.164  -12.900 16.025  1.00 17.61 10  A 1 
ATOM 65   N N   . GLU A 1 11  ? 41.372  -16.393 12.689  1.00 18.24 11  A 1 
ATOM 66   C CA  . GLU A 1 11  ? 40.401  -17.047 11.813  1.00 22.01 11  A 1 
ATOM 67   C C   . GLU A 1 11  ? 39.022  -16.943 12.475  1.00 21.95 11  A 1 
ATOM 68   O O   . GLU A 1 11  ? 38.715  -17.632 13.448  1.00 21.61 11  A 1 
ATOM 69   C CB  . GLU A 1 11  ? 40.767  -18.520 11.544  1.00 21.73 11  A 1 
ATOM 70   C CG  . GLU A 1 11  ? 41.742  -18.685 10.368  1.00 19.16 11  A 1 
ATOM 71   C CD  . GLU A 1 11  ? 42.030  -20.161 10.030  1.00 17.80 11  A 1 
ATOM 72   O OE1 . GLU A 1 11  ? 42.365  -20.431 8.850   1.00 16.53 11  A 1 
ATOM 73   O OE2 . GLU A 1 11  ? 41.934  -21.011 10.944  1.00 19.99 11  A 1 
ATOM 74   N N   . ILE A 1 12  ? 38.179  -16.056 11.955  1.00 22.96 12  A 1 
ATOM 75   C CA  . ILE A 1 12  ? 36.759  -16.027 12.305  1.00 25.59 12  A 1 
ATOM 76   C C   . ILE A 1 12  ? 36.104  -17.208 11.582  1.00 25.77 12  A 1 
ATOM 77   O O   . ILE A 1 12  ? 35.824  -17.156 10.386  1.00 25.18 12  A 1 
ATOM 78   C CB  . ILE A 1 12  ? 36.114  -14.660 11.971  1.00 24.37 12  A 1 
ATOM 79   C CG1 . ILE A 1 12  ? 36.825  -13.527 12.750  1.00 21.67 12  A 1 
ATOM 80   C CG2 . ILE A 1 12  ? 34.610  -14.689 12.313  1.00 22.68 12  A 1 
ATOM 81   C CD1 . ILE A 1 12  ? 36.332  -12.114 12.410  1.00 21.16 12  A 1 
ATOM 82   N N   . LEU A 1 13  ? 35.883  -18.294 12.313  1.00 24.53 13  A 1 
ATOM 83   C CA  . LEU A 1 13  ? 35.033  -19.400 11.878  1.00 28.99 13  A 1 
ATOM 84   C C   . LEU A 1 13  ? 33.586  -18.895 11.798  1.00 28.89 13  A 1 
ATOM 85   O O   . LEU A 1 13  ? 32.882  -18.797 12.801  1.00 28.45 13  A 1 
ATOM 86   C CB  . LEU A 1 13  ? 35.200  -20.583 12.861  1.00 27.19 13  A 1 
ATOM 87   C CG  . LEU A 1 13  ? 36.262  -21.599 12.400  1.00 24.30 13  A 1 
ATOM 88   C CD1 . LEU A 1 13  ? 36.987  -22.216 13.592  1.00 22.67 13  A 1 
ATOM 89   C CD2 . LEU A 1 13  ? 35.606  -22.732 11.604  1.00 25.03 13  A 1 
ATOM 90   N N   . PHE A 1 14  ? 33.131  -18.573 10.592  1.00 26.62 14  A 1 
ATOM 91   C CA  . PHE A 1 14  ? 31.718  -18.322 10.322  1.00 29.99 14  A 1 
ATOM 92   C C   . PHE A 1 14  ? 30.939  -19.624 10.535  1.00 29.59 14  A 1 
ATOM 93   O O   . PHE A 1 14  ? 31.003  -20.550 9.724   1.00 28.16 14  A 1 
ATOM 94   C CB  . PHE A 1 14  ? 31.532  -17.771 8.900   1.00 28.47 14  A 1 
ATOM 95   C CG  . PHE A 1 14  ? 32.026  -16.348 8.722   1.00 25.60 14  A 1 
ATOM 96   C CD1 . PHE A 1 14  ? 31.184  -15.267 9.046   1.00 23.15 14  A 1 
ATOM 97   C CD2 . PHE A 1 14  ? 33.323  -16.099 8.239   1.00 23.72 14  A 1 
ATOM 98   C CE1 . PHE A 1 14  ? 31.633  -13.942 8.885   1.00 23.50 14  A 1 
ATOM 99   C CE2 . PHE A 1 14  ? 33.778  -14.774 8.084   1.00 23.17 14  A 1 
ATOM 100  C CZ  . PHE A 1 14  ? 32.933  -13.695 8.405   1.00 24.29 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? 30.180  -19.700 11.623  1.00 29.77 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? 29.161  -20.728 11.783  1.00 32.95 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? 28.056  -20.460 10.746  1.00 33.24 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? 27.208  -19.592 10.936  1.00 32.09 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? 28.652  -20.718 13.231  1.00 30.80 15  A 1 
ATOM 106  N N   . GLN A 1 16  ? 28.090  -21.187 9.636   1.00 31.01 16  A 1 
ATOM 107  C CA  . GLN A 1 16  ? 27.005  -21.149 8.662   1.00 34.40 16  A 1 
ATOM 108  C C   . GLN A 1 16  ? 25.737  -21.690 9.323   1.00 34.18 16  A 1 
ATOM 109  O O   . GLN A 1 16  ? 25.716  -22.824 9.815   1.00 32.58 16  A 1 
ATOM 110  C CB  . GLN A 1 16  ? 27.353  -21.962 7.403   1.00 32.90 16  A 1 
ATOM 111  C CG  . GLN A 1 16  ? 28.381  -21.249 6.513   1.00 30.08 16  A 1 
ATOM 112  C CD  . GLN A 1 16  ? 28.660  -21.994 5.211   1.00 27.39 16  A 1 
ATOM 113  O OE1 . GLN A 1 16  ? 28.460  -23.194 5.070   1.00 27.68 16  A 1 
ATOM 114  N NE2 . GLN A 1 16  ? 29.154  -21.316 4.201   1.00 27.28 16  A 1 
ATOM 115  N N   . GLN A 1 17  ? 24.681  -20.875 9.323   1.00 33.70 17  A 1 
ATOM 116  C CA  . GLN A 1 17  ? 23.354  -21.328 9.720   1.00 35.54 17  A 1 
ATOM 117  C C   . GLN A 1 17  ? 22.927  -22.439 8.751   1.00 35.11 17  A 1 
ATOM 118  O O   . GLN A 1 17  ? 23.170  -22.351 7.544   1.00 33.91 17  A 1 
ATOM 119  C CB  . GLN A 1 17  ? 22.412  -20.110 9.754   1.00 34.57 17  A 1 
ATOM 120  C CG  . GLN A 1 17  ? 21.214  -20.301 10.698  1.00 32.19 17  A 1 
ATOM 121  C CD  . GLN A 1 17  ? 20.410  -19.012 10.904  1.00 29.80 17  A 1 
ATOM 122  O OE1 . GLN A 1 17  ? 20.690  -17.952 10.364  1.00 30.25 17  A 1 
ATOM 123  N NE2 . GLN A 1 17  ? 19.376  -19.043 11.710  1.00 29.53 17  A 1 
ATOM 124  N N   . LYS A 1 18  ? 22.372  -23.529 9.274   1.00 29.94 18  A 1 
ATOM 125  C CA  . LYS A 1 18  ? 21.911  -24.660 8.457   1.00 33.85 18  A 1 
ATOM 126  C C   . LYS A 1 18  ? 20.392  -24.626 8.354   1.00 33.11 18  A 1 
ATOM 127  O O   . LYS A 1 18  ? 19.728  -24.233 9.309   1.00 31.09 18  A 1 
ATOM 128  C CB  . LYS A 1 18  ? 22.425  -25.990 9.029   1.00 32.71 18  A 1 
ATOM 129  C CG  . LYS A 1 18  ? 23.946  -26.126 8.883   1.00 29.95 18  A 1 
ATOM 130  C CD  . LYS A 1 18  ? 24.409  -27.504 9.383   1.00 28.29 18  A 1 
ATOM 131  C CE  . LYS A 1 18  ? 25.924  -27.641 9.215   1.00 25.72 18  A 1 
ATOM 132  N NZ  . LYS A 1 18  ? 26.380  -28.992 9.632   1.00 24.36 18  A 1 
ATOM 133  N N   . ASP A 1 19  ? 19.853  -25.031 7.221   1.00 32.01 19  A 1 
ATOM 134  C CA  . ASP A 1 19  ? 18.417  -25.251 7.050   1.00 35.25 19  A 1 
ATOM 135  C C   . ASP A 1 19  ? 17.934  -26.441 7.904   1.00 35.16 19  A 1 
ATOM 136  O O   . ASP A 1 19  ? 18.726  -27.182 8.501   1.00 33.28 19  A 1 
ATOM 137  C CB  . ASP A 1 19  ? 18.055  -25.361 5.547   1.00 33.30 19  A 1 
ATOM 138  C CG  . ASP A 1 19  ? 18.449  -26.670 4.838   1.00 29.40 19  A 1 
ATOM 139  O OD1 . ASP A 1 19  ? 18.928  -27.616 5.501   1.00 27.25 19  A 1 
ATOM 140  O OD2 . ASP A 1 19  ? 18.194  -26.772 3.620   1.00 27.30 19  A 1 
ATOM 141  N N   . TRP A 1 20  ? 16.618  -26.647 7.960   1.00 37.77 20  A 1 
ATOM 142  C CA  . TRP A 1 20  ? 15.998  -27.738 8.723   1.00 37.90 20  A 1 
ATOM 143  C C   . TRP A 1 20  ? 16.489  -29.137 8.310   1.00 37.59 20  A 1 
ATOM 144  O O   . TRP A 1 20  ? 16.372  -30.093 9.078   1.00 34.50 20  A 1 
ATOM 145  C CB  . TRP A 1 20  ? 14.475  -27.621 8.577   1.00 36.04 20  A 1 
ATOM 146  C CG  . TRP A 1 20  ? 13.684  -28.542 9.449   1.00 35.02 20  A 1 
ATOM 147  C CD1 . TRP A 1 20  ? 13.172  -29.740 9.083   1.00 29.58 20  A 1 
ATOM 148  C CD2 . TRP A 1 20  ? 13.327  -28.375 10.859  1.00 30.75 20  A 1 
ATOM 149  N NE1 . TRP A 1 20  ? 12.527  -30.324 10.162  1.00 27.92 20  A 1 
ATOM 150  C CE2 . TRP A 1 20  ? 12.593  -29.526 11.280  1.00 27.60 20  A 1 
ATOM 151  C CE3 . TRP A 1 20  ? 13.552  -27.362 11.818  1.00 31.34 20  A 1 
ATOM 152  C CZ2 . TRP A 1 20  ? 12.105  -29.666 12.593  1.00 29.67 20  A 1 
ATOM 153  C CZ3 . TRP A 1 20  ? 13.066  -27.498 13.138  1.00 29.16 20  A 1 
ATOM 154  C CH2 . TRP A 1 20  ? 12.344  -28.639 13.525  1.00 29.27 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? 17.095  -29.282 7.132   1.00 32.70 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? 17.668  -30.524 6.605   1.00 36.45 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? 19.203  -30.595 6.757   1.00 36.25 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? 19.841  -31.491 6.201   1.00 33.76 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? 17.212  -30.691 5.146   1.00 33.83 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? 15.709  -30.810 4.999   1.00 29.77 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? 15.021  -31.480 5.744   1.00 26.61 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? 15.141  -30.175 4.004   1.00 26.75 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? 19.810  -29.658 7.491   1.00 35.81 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? 21.243  -29.640 7.786   1.00 40.88 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? 22.140  -29.139 6.649   1.00 42.71 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? 23.362  -29.268 6.765   1.00 39.44 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? 21.580  -28.560 5.573   1.00 35.72 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? 22.353  -27.931 4.491   1.00 40.45 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? 22.744  -26.496 4.869   1.00 40.23 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? 21.999  -25.846 5.597   1.00 38.58 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? 21.567  -27.960 3.175   1.00 39.26 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? 21.381  -29.385 2.643   1.00 36.48 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? 20.690  -29.340 1.279   1.00 34.87 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? 20.526  -30.755 0.730   1.00 32.36 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? 19.847  -30.731 -0.588  1.00 28.53 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? 23.897  -25.982 4.403   1.00 33.80 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? 24.267  -24.585 4.606   1.00 37.79 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? 23.170  -23.651 4.080   1.00 40.07 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? 22.758  -23.781 2.926   1.00 38.98 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? 25.590  -24.387 3.856   1.00 35.91 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? 26.152  -25.798 3.721   1.00 36.34 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? 24.907  -26.670 3.612   1.00 40.47 24  A 1 
ATOM 183  N N   . ASP A 1 25  ? 22.710  -22.721 4.918   1.00 38.59 25  A 1 
ATOM 184  C CA  . ASP A 1 25  ? 21.775  -21.674 4.519   1.00 43.47 25  A 1 
ATOM 185  C C   . ASP A 1 25  ? 22.515  -20.684 3.599   1.00 42.64 25  A 1 
ATOM 186  O O   . ASP A 1 25  ? 23.507  -20.091 4.030   1.00 41.95 25  A 1 
ATOM 187  C CB  . ASP A 1 25  ? 21.208  -20.998 5.777   1.00 43.21 25  A 1 
ATOM 188  C CG  . ASP A 1 25  ? 20.044  -20.049 5.490   1.00 36.98 25  A 1 
ATOM 189  O OD1 . ASP A 1 25  ? 19.858  -19.587 4.340   1.00 35.67 25  A 1 
ATOM 190  O OD2 . ASP A 1 25  ? 19.276  -19.785 6.437   1.00 36.21 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? 22.083  -20.500 2.347   1.00 38.64 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? 22.743  -19.581 1.424   1.00 41.49 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? 22.500  -18.099 1.754   1.00 42.91 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? 23.050  -17.235 1.074   1.00 41.83 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? 22.209  -19.970 0.041   1.00 39.57 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? 20.802  -20.492 0.344   1.00 40.08 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? 20.970  -21.176 1.696   1.00 43.19 26  A 1 
ATOM 198  N N   . ARG A 1 27  ? 21.689  -17.769 2.773   1.00 40.49 27  A 1 
ATOM 199  C CA  . ARG A 1 27  ? 21.457  -16.388 3.218   1.00 44.84 27  A 1 
ATOM 200  C C   . ARG A 1 27  ? 22.693  -15.848 3.947   1.00 44.25 27  A 1 
ATOM 201  O O   . ARG A 1 27  ? 23.120  -16.451 4.936   1.00 42.90 27  A 1 
ATOM 202  C CB  . ARG A 1 27  ? 20.203  -16.316 4.107   1.00 45.11 27  A 1 
ATOM 203  C CG  . ARG A 1 27  ? 18.930  -16.635 3.307   1.00 41.61 27  A 1 
ATOM 204  C CD  . ARG A 1 27  ? 17.671  -16.629 4.180   1.00 39.93 27  A 1 
ATOM 205  N NE  . ARG A 1 27  ? 17.633  -17.779 5.099   1.00 37.76 27  A 1 
ATOM 206  C CZ  . ARG A 1 27  ? 16.656  -18.073 5.945   1.00 35.01 27  A 1 
ATOM 207  N NH1 . ARG A 1 27  ? 15.582  -17.344 6.048   1.00 34.64 27  A 1 
ATOM 208  N NH2 . ARG A 1 27  ? 16.762  -19.115 6.706   1.00 33.61 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? 23.261  -14.717 3.516   1.00 35.91 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? 24.330  -14.078 4.268   1.00 37.92 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? 23.788  -13.556 5.605   1.00 37.71 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? 22.704  -12.964 5.666   1.00 37.19 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? 24.878  -12.977 3.356   1.00 37.02 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? 23.700  -12.641 2.442   1.00 37.13 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? 22.921  -13.946 2.331   1.00 40.06 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 24.558  -13.759 6.683   1.00 34.39 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 24.302  -13.112 7.966   1.00 36.56 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 24.348  -11.589 7.770   1.00 36.04 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 25.245  -11.071 7.107   1.00 34.71 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 25.327  -13.592 9.013   1.00 35.16 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 25.149  -15.059 9.454   1.00 32.98 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? 26.372  -15.525 10.247  1.00 30.14 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 23.913  -15.250 10.336  1.00 31.58 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? 23.363  -10.878 8.318   1.00 35.08 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? 23.294  -9.426  8.245   1.00 36.47 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? 24.476  -8.809  9.010   1.00 36.88 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? 24.469  -8.778  10.240  1.00 35.85 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? 21.928  -8.976  8.782   1.00 34.54 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? 25.473  -8.333  8.278   1.00 31.51 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? 26.628  -7.636  8.824   1.00 34.27 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? 27.699  -7.421  7.759   1.00 34.79 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? 28.205  -8.382  7.193   1.00 32.94 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? 28.043  -6.148  7.552   1.00 27.82 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? 29.205  -5.637  6.806   1.00 28.17 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? 29.095  -5.481  5.276   1.00 28.41 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? 29.359  -6.365  4.469   1.00 27.17 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? 30.526  -6.272  7.278   1.00 26.60 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? 30.713  -6.098  8.808   1.00 23.78 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? 32.061  -6.602  9.331   1.00 21.61 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? 32.290  -6.404  10.546  1.00 19.49 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? 32.850  -7.155  8.531   1.00 21.42 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? 28.758  -4.243  4.893   1.00 28.79 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? 29.474  -3.437  3.901   1.00 31.15 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? 29.917  -4.091  2.594   1.00 31.93 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? 31.097  -4.366  2.418   1.00 30.52 33  A 1 
ATOM 246  N N   . ASN A 1 34  ? 29.002  -4.243  1.625   1.00 28.76 34  A 1 
ATOM 247  C CA  . ASN A 1 34  ? 29.313  -4.151  0.188   1.00 31.42 34  A 1 
ATOM 248  C C   . ASN A 1 34  ? 28.024  -4.105  -0.655  1.00 31.83 34  A 1 
ATOM 249  O O   . ASN A 1 34  ? 27.659  -5.063  -1.339  1.00 30.19 34  A 1 
ATOM 250  C CB  . ASN A 1 34  ? 30.266  -5.287  -0.260  1.00 30.16 34  A 1 
ATOM 251  C CG  . ASN A 1 34  ? 31.716  -4.838  -0.345  1.00 26.86 34  A 1 
ATOM 252  O OD1 . ASN A 1 34  ? 32.033  -3.738  -0.756  1.00 24.55 34  A 1 
ATOM 253  N ND2 . ASN A 1 34  ? 32.651  -5.691  -0.013  1.00 24.46 34  A 1 
ATOM 254  N N   . ALA A 1 35  ? 27.340  -2.948  -0.633  1.00 32.61 35  A 1 
ATOM 255  C CA  . ALA A 1 35  ? 26.104  -2.735  -1.399  1.00 33.64 35  A 1 
ATOM 256  C C   . ALA A 1 35  ? 26.277  -2.838  -2.933  1.00 34.32 35  A 1 
ATOM 257  O O   . ALA A 1 35  ? 25.303  -3.043  -3.644  1.00 33.60 35  A 1 
ATOM 258  C CB  . ALA A 1 35  ? 25.527  -1.376  -0.978  1.00 32.78 35  A 1 
ATOM 259  N N   . GLN A 1 36  ? 27.510  -2.767  -3.445  1.00 32.09 36  A 1 
ATOM 260  C CA  . GLN A 1 36  ? 27.778  -2.764  -4.894  1.00 33.20 36  A 1 
ATOM 261  C C   . GLN A 1 36  ? 27.948  -4.151  -5.540  1.00 34.26 36  A 1 
ATOM 262  O O   . GLN A 1 36  ? 28.107  -4.240  -6.754  1.00 33.05 36  A 1 
ATOM 263  C CB  . GLN A 1 36  ? 28.981  -1.857  -5.175  1.00 32.23 36  A 1 
ATOM 264  C CG  . GLN A 1 36  ? 28.584  -0.373  -5.120  1.00 28.55 36  A 1 
ATOM 265  C CD  . GLN A 1 36  ? 29.755  0.567   -5.380  1.00 25.35 36  A 1 
ATOM 266  O OE1 . GLN A 1 36  ? 30.919  0.209   -5.291  1.00 24.13 36  A 1 
ATOM 267  N NE2 . GLN A 1 36  ? 29.495  1.816   -5.688  1.00 24.40 36  A 1 
ATOM 268  N N   . LYS A 1 37  ? 27.906  -5.260  -4.773  1.00 29.01 37  A 1 
ATOM 269  C CA  . LYS A 1 37  ? 28.130  -6.616  -5.318  1.00 30.92 37  A 1 
ATOM 270  C C   . LYS A 1 37  ? 26.861  -7.462  -5.495  1.00 31.81 37  A 1 
ATOM 271  O O   . LYS A 1 37  ? 26.953  -8.559  -6.037  1.00 30.40 37  A 1 
ATOM 272  C CB  . LYS A 1 37  ? 29.233  -7.329  -4.519  1.00 29.46 37  A 1 
ATOM 273  C CG  . LYS A 1 37  ? 30.384  -7.755  -5.438  1.00 26.19 37  A 1 
ATOM 274  C CD  . LYS A 1 37  ? 31.499  -8.440  -4.634  1.00 24.35 37  A 1 
ATOM 275  C CE  . LYS A 1 37  ? 32.674  -8.796  -5.551  1.00 21.43 37  A 1 
ATOM 276  N NZ  . LYS A 1 37  ? 33.772  -9.450  -4.786  1.00 20.17 37  A 1 
ATOM 277  N N   . TYR A 1 38  ? 25.699  -6.965  -5.062  1.00 33.21 38  A 1 
ATOM 278  C CA  . TYR A 1 38  ? 24.436  -7.724  -5.049  1.00 34.30 38  A 1 
ATOM 279  C C   . TYR A 1 38  ? 23.456  -7.381  -6.185  1.00 34.97 38  A 1 
ATOM 280  O O   . TYR A 1 38  ? 22.381  -7.969  -6.243  1.00 33.38 38  A 1 
ATOM 281  C CB  . TYR A 1 38  ? 23.805  -7.647  -3.654  1.00 32.42 38  A 1 
ATOM 282  C CG  . TYR A 1 38  ? 24.630  -8.348  -2.588  1.00 29.81 38  A 1 
ATOM 283  C CD1 . TYR A 1 38  ? 24.622  -9.756  -2.509  1.00 26.66 38  A 1 
ATOM 284  C CD2 . TYR A 1 38  ? 25.416  -7.605  -1.688  1.00 26.17 38  A 1 
ATOM 285  C CE1 . TYR A 1 38  ? 25.392  -10.417 -1.530  1.00 24.56 38  A 1 
ATOM 286  C CE2 . TYR A 1 38  ? 26.190  -8.261  -0.709  1.00 24.50 38  A 1 
ATOM 287  C CZ  . TYR A 1 38  ? 26.177  -9.667  -0.629  1.00 25.11 38  A 1 
ATOM 288  O OH  . TYR A 1 38  ? 26.920  -10.303 0.321   1.00 24.49 38  A 1 
ATOM 289  N N   . GLU A 1 39  ? 23.818  -6.532  -7.138  1.00 36.96 39  A 1 
ATOM 290  C CA  . GLU A 1 39  ? 22.948  -6.136  -8.271  1.00 38.84 39  A 1 
ATOM 291  C C   . GLU A 1 39  ? 22.627  -7.255  -9.288  1.00 39.85 39  A 1 
ATOM 292  O O   . GLU A 1 39  ? 21.938  -7.006  -10.278 1.00 38.98 39  A 1 
ATOM 293  C CB  . GLU A 1 39  ? 23.549  -4.917  -8.994  1.00 38.49 39  A 1 
ATOM 294  C CG  . GLU A 1 39  ? 23.210  -3.594  -8.294  1.00 34.15 39  A 1 
ATOM 295  C CD  . GLU A 1 39  ? 23.636  -2.373  -9.124  1.00 31.76 39  A 1 
ATOM 296  O OE1 . GLU A 1 39  ? 23.012  -1.307  -8.939  1.00 28.06 39  A 1 
ATOM 297  O OE2 . GLU A 1 39  ? 24.585  -2.515  -9.934  1.00 30.21 39  A 1 
ATOM 298  N N   . LYS A 1 40  ? 23.081  -8.499  -9.089  1.00 29.91 40  A 1 
ATOM 299  C CA  . LYS A 1 40  ? 22.985  -9.533  -10.138 1.00 31.19 40  A 1 
ATOM 300  C C   . LYS A 1 40  ? 22.302  -10.851 -9.781  1.00 32.92 40  A 1 
ATOM 301  O O   . LYS A 1 40  ? 22.253  -11.743 -10.627 1.00 31.71 40  A 1 
ATOM 302  C CB  . LYS A 1 40  ? 24.345  -9.708  -10.830 1.00 27.95 40  A 1 
ATOM 303  C CG  . LYS A 1 40  ? 24.156  -9.628  -12.347 1.00 23.26 40  A 1 
ATOM 304  C CD  . LYS A 1 40  ? 25.490  -9.779  -13.080 1.00 20.65 40  A 1 
ATOM 305  C CE  . LYS A 1 40  ? 25.258  -9.572  -14.573 1.00 16.69 40  A 1 
ATOM 306  N NZ  . LYS A 1 40  ? 26.515  -9.728  -15.349 1.00 14.92 40  A 1 
ATOM 307  N N   . TYR A 1 41  ? 21.714  -10.971 -8.591  1.00 35.93 41  A 1 
ATOM 308  C CA  . TYR A 1 41  ? 20.780  -12.060 -8.299  1.00 37.14 41  A 1 
ATOM 309  C C   . TYR A 1 41  ? 19.481  -11.435 -7.800  1.00 38.69 41  A 1 
ATOM 310  O O   . TYR A 1 41  ? 19.467  -10.831 -6.735  1.00 36.55 41  A 1 
ATOM 311  C CB  . TYR A 1 41  ? 21.402  -13.053 -7.303  1.00 34.07 41  A 1 
ATOM 312  C CG  . TYR A 1 41  ? 22.521  -13.882 -7.916  1.00 30.86 41  A 1 
ATOM 313  C CD1 . TYR A 1 41  ? 22.211  -15.060 -8.628  1.00 27.26 41  A 1 
ATOM 314  C CD2 . TYR A 1 41  ? 23.865  -13.467 -7.809  1.00 25.24 41  A 1 
ATOM 315  C CE1 . TYR A 1 41  ? 23.236  -15.819 -9.229  1.00 23.62 41  A 1 
ATOM 316  C CE2 . TYR A 1 41  ? 24.893  -14.222 -8.415  1.00 24.92 41  A 1 
ATOM 317  C CZ  . TYR A 1 41  ? 24.578  -15.398 -9.124  1.00 26.38 41  A 1 
ATOM 318  O OH  . TYR A 1 41  ? 25.567  -16.127 -9.706  1.00 26.84 41  A 1 
ATOM 319  N N   . ASN A 1 42  ? 18.395  -11.570 -8.576  1.00 54.50 42  A 1 
ATOM 320  C CA  . ASN A 1 42  ? 17.035  -11.341 -8.083  1.00 58.55 42  A 1 
ATOM 321  C C   . ASN A 1 42  ? 16.817  -12.312 -6.919  1.00 61.40 42  A 1 
ATOM 322  O O   . ASN A 1 42  ? 16.427  -13.464 -7.117  1.00 57.97 42  A 1 
ATOM 323  C CB  . ASN A 1 42  ? 15.996  -11.570 -9.209  1.00 53.45 42  A 1 
ATOM 324  C CG  . ASN A 1 42  ? 15.636  -10.331 -10.009 1.00 47.19 42  A 1 
ATOM 325  O OD1 . ASN A 1 42  ? 16.033  -9.221  -9.717  1.00 44.24 42  A 1 
ATOM 326  N ND2 . ASN A 1 42  ? 14.847  -10.480 -11.047 1.00 41.38 42  A 1 
ATOM 327  N N   . TYR A 1 43  ? 17.178  -11.881 -5.704  1.00 77.37 43  A 1 
ATOM 328  C CA  . TYR A 1 43  ? 16.976  -12.664 -4.506  1.00 82.84 43  A 1 
ATOM 329  C C   . TYR A 1 43  ? 15.479  -12.678 -4.231  1.00 87.77 43  A 1 
ATOM 330  O O   . TYR A 1 43  ? 14.879  -11.629 -3.990  1.00 84.95 43  A 1 
ATOM 331  C CB  . TYR A 1 43  ? 17.807  -12.092 -3.348  1.00 73.43 43  A 1 
ATOM 332  C CG  . TYR A 1 43  ? 17.828  -12.994 -2.133  1.00 62.62 43  A 1 
ATOM 333  C CD1 . TYR A 1 43  ? 16.937  -12.770 -1.065  1.00 60.11 43  A 1 
ATOM 334  C CD2 . TYR A 1 43  ? 18.739  -14.070 -2.079  1.00 55.26 43  A 1 
ATOM 335  C CE1 . TYR A 1 43  ? 16.961  -13.621 0.055   1.00 46.63 43  A 1 
ATOM 336  C CE2 . TYR A 1 43  ? 18.761  -14.925 -0.961  1.00 49.43 43  A 1 
ATOM 337  C CZ  . TYR A 1 43  ? 17.873  -14.699 0.112   1.00 46.76 43  A 1 
ATOM 338  O OH  . TYR A 1 43  ? 17.900  -15.517 1.191   1.00 44.56 43  A 1 
ATOM 339  N N   . MET A 1 44  ? 14.870  -13.844 -4.335  1.00 90.25 44  A 1 
ATOM 340  C CA  . MET A 1 44  ? 13.459  -14.042 -4.020  1.00 93.16 44  A 1 
ATOM 341  C C   . MET A 1 44  ? 13.233  -13.707 -2.550  1.00 94.30 44  A 1 
ATOM 342  O O   . MET A 1 44  ? 13.806  -14.355 -1.675  1.00 90.96 44  A 1 
ATOM 343  C CB  . MET A 1 44  ? 13.090  -15.493 -4.333  1.00 88.63 44  A 1 
ATOM 344  C CG  . MET A 1 44  ? 11.624  -15.816 -4.056  1.00 79.48 44  A 1 
ATOM 345  S SD  . MET A 1 44  ? 11.217  -17.558 -4.364  1.00 76.20 44  A 1 
ATOM 346  C CE  . MET A 1 44  ? 11.996  -18.322 -2.918  1.00 63.80 44  A 1 
ATOM 347  N N   . LYS A 1 45  ? 12.418  -12.694 -2.280  1.00 96.12 45  A 1 
ATOM 348  C CA  . LYS A 1 45  ? 12.063  -12.283 -0.922  1.00 96.65 45  A 1 
ATOM 349  C C   . LYS A 1 45  ? 10.772  -12.953 -0.491  1.00 97.41 45  A 1 
ATOM 350  O O   . LYS A 1 45  ? 9.884   -13.188 -1.313  1.00 96.89 45  A 1 
ATOM 351  C CB  . LYS A 1 45  ? 11.920  -10.760 -0.839  1.00 95.50 45  A 1 
ATOM 352  C CG  . LYS A 1 45  ? 13.230  -10.019 -1.134  1.00 93.24 45  A 1 
ATOM 353  C CD  . LYS A 1 45  ? 12.942  -8.517  -1.105  1.00 90.28 45  A 1 
ATOM 354  C CE  . LYS A 1 45  ? 14.156  -7.689  -1.508  1.00 83.50 45  A 1 
ATOM 355  N NZ  . LYS A 1 45  ? 13.769  -6.265  -1.595  1.00 77.17 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? 10.641  -13.172 0.814   1.00 97.18 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? 9.357   -13.491 1.436   1.00 97.61 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? 8.781   -12.227 2.065   1.00 98.02 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? 9.414   -11.616 2.923   1.00 97.79 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? 9.529   -14.657 2.414   1.00 97.17 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? 8.163   -15.204 2.839   1.00 87.12 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? 8.329   -16.463 3.692   1.00 84.66 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? 6.943   -17.016 4.033   1.00 76.90 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? 7.024   -18.256 4.839   1.00 69.14 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? 7.600   -11.812 1.637   1.00 98.12 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? 7.021   -10.501 1.958   1.00 98.44 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? 5.660   -10.660 2.623   1.00 98.58 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? 4.782   -11.334 2.096   1.00 98.44 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? 6.918   -9.614  0.702   1.00 98.30 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? 6.471   -8.200  1.087   1.00 97.12 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? 8.257   -9.503  -0.047  1.00 96.88 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? 5.453   -10.000 3.759   1.00 98.65 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? 4.150   -9.888  4.416   1.00 98.75 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? 3.466   -8.577  4.007   1.00 98.78 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? 4.011   -7.500  4.219   1.00 98.71 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? 4.346   -9.994  5.939   1.00 98.75 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? 3.071   -9.786  6.777   1.00 98.45 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? 2.016   -10.859 6.511   1.00 97.51 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? 3.416   -9.830  8.265   1.00 97.58 48  A 1 
ATOM 380  N N   . VAL A 1 49  ? 2.241   -8.656  3.505   1.00 98.65 49  A 1 
ATOM 381  C CA  . VAL A 1 49  ? 1.389   -7.495  3.219   1.00 98.68 49  A 1 
ATOM 382  C C   . VAL A 1 49  ? 0.158   -7.552  4.114   1.00 98.60 49  A 1 
ATOM 383  O O   . VAL A 1 49  ? -0.734  -8.379  3.913   1.00 98.34 49  A 1 
ATOM 384  C CB  . VAL A 1 49  ? 1.006   -7.415  1.728   1.00 98.66 49  A 1 
ATOM 385  C CG1 . VAL A 1 49  ? 0.220   -6.128  1.442   1.00 98.20 49  A 1 
ATOM 386  C CG2 . VAL A 1 49  ? 2.241   -7.425  0.816   1.00 98.06 49  A 1 
ATOM 387  N N   . THR A 1 50  ? 0.078   -6.674  5.119   1.00 98.34 50  A 1 
ATOM 388  C CA  . THR A 1 50  ? -1.139  -6.524  5.930   1.00 98.18 50  A 1 
ATOM 389  C C   . THR A 1 50  ? -2.142  -5.621  5.212   1.00 97.91 50  A 1 
ATOM 390  O O   . THR A 1 50  ? -1.754  -4.619  4.617   1.00 97.43 50  A 1 
ATOM 391  C CB  . THR A 1 50  ? -0.872  -6.015  7.355   1.00 98.05 50  A 1 
ATOM 392  O OG1 . THR A 1 50  ? -0.552  -4.647  7.348   1.00 96.49 50  A 1 
ATOM 393  C CG2 . THR A 1 50  ? 0.255   -6.748  8.066   1.00 96.28 50  A 1 
ATOM 394  N N   . GLY A 1 51  ? -3.433  -5.943  5.268   1.00 97.85 51  A 1 
ATOM 395  C CA  . GLY A 1 51  ? -4.441  -5.277  4.429   1.00 97.57 51  A 1 
ATOM 396  C C   . GLY A 1 51  ? -4.326  -5.656  2.950   1.00 97.75 51  A 1 
ATOM 397  O O   . GLY A 1 51  ? -4.694  -4.871  2.080   1.00 97.15 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? -3.769  -6.832  2.660   1.00 97.83 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? -3.444  -7.269  1.302   1.00 97.98 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? -4.656  -7.509  0.391   1.00 98.13 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? -4.514  -7.477  -0.825  1.00 97.82 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? -5.860  -7.692  0.945   1.00 98.19 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? -7.101  -7.775  0.166   1.00 97.94 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? -7.818  -6.417  0.013   1.00 97.57 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? -8.881  -6.333  -0.608  1.00 96.60 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? -7.995  -8.849  0.791   1.00 97.81 53  A 1 
ATOM 407  N N   . GLY A 1 54  ? -7.261  -5.336  0.578   1.00 97.18 54  A 1 
ATOM 408  C CA  . GLY A 1 54  ? -7.747  -3.973  0.387   1.00 97.00 54  A 1 
ATOM 409  C C   . GLY A 1 54  ? -7.430  -3.427  -1.006  1.00 97.55 54  A 1 
ATOM 410  O O   . GLY A 1 54  ? -6.718  -4.048  -1.793  1.00 97.33 54  A 1 
ATOM 411  N N   . PHE A 1 55  ? -7.916  -2.212  -1.304  1.00 96.22 55  A 1 
ATOM 412  C CA  . PHE A 1 55  ? -7.656  -1.523  -2.577  1.00 96.50 55  A 1 
ATOM 413  C C   . PHE A 1 55  ? -6.153  -1.474  -2.908  1.00 97.28 55  A 1 
ATOM 414  O O   . PHE A 1 55  ? -5.702  -2.177  -3.810  1.00 96.96 55  A 1 
ATOM 415  C CB  . PHE A 1 55  ? -8.302  -0.124  -2.539  1.00 96.08 55  A 1 
ATOM 416  C CG  . PHE A 1 55  ? -7.817  0.854   -3.608  1.00 96.19 55  A 1 
ATOM 417  C CD1 . PHE A 1 55  ? -7.586  2.207   -3.272  1.00 94.68 55  A 1 
ATOM 418  C CD2 . PHE A 1 55  ? -7.556  0.423   -4.921  1.00 94.82 55  A 1 
ATOM 419  C CE1 . PHE A 1 55  ? -7.088  3.105   -4.231  1.00 94.53 55  A 1 
ATOM 420  C CE2 . PHE A 1 55  ? -7.044  1.322   -5.878  1.00 93.79 55  A 1 
ATOM 421  C CZ  . PHE A 1 55  ? -6.809  2.659   -5.531  1.00 95.29 55  A 1 
ATOM 422  N N   . ILE A 1 56  ? -5.357  -0.738  -2.135  1.00 97.25 56  A 1 
ATOM 423  C CA  . ILE A 1 56  ? -3.912  -0.586  -2.392  1.00 97.49 56  A 1 
ATOM 424  C C   . ILE A 1 56  ? -3.179  -1.919  -2.194  1.00 98.01 56  A 1 
ATOM 425  O O   . ILE A 1 56  ? -2.342  -2.295  -3.008  1.00 98.03 56  A 1 
ATOM 426  C CB  . ILE A 1 56  ? -3.323  0.527   -1.494  1.00 97.16 56  A 1 
ATOM 427  C CG1 . ILE A 1 56  ? -3.992  1.888   -1.809  1.00 95.80 56  A 1 
ATOM 428  C CG2 . ILE A 1 56  ? -1.795  0.629   -1.664  1.00 96.42 56  A 1 
ATOM 429  C CD1 . ILE A 1 56  ? -3.657  2.994   -0.800  1.00 90.37 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? -3.515  -2.658  -1.131  1.00 97.67 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? -2.860  -3.915  -0.788  1.00 97.95 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? -2.933  -4.956  -1.898  1.00 98.25 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? -1.922  -5.581  -2.200  1.00 98.30 57  A 1 
ATOM 434  N N   . SER A 1 58  ? -4.074  -5.102  -2.555  1.00 98.20 58  A 1 
ATOM 435  C CA  . SER A 1 58  ? -4.240  -6.077  -3.639  1.00 98.24 58  A 1 
ATOM 436  C C   . SER A 1 58  ? -3.391  -5.767  -4.879  1.00 98.29 58  A 1 
ATOM 437  O O   . SER A 1 58  ? -2.857  -6.688  -5.496  1.00 98.12 58  A 1 
ATOM 438  C CB  . SER A 1 58  ? -5.716  -6.219  -4.004  1.00 98.10 58  A 1 
ATOM 439  O OG  . SER A 1 58  ? -6.247  -5.027  -4.548  1.00 97.02 58  A 1 
ATOM 440  N N   . HIS A 1 59  ? -3.197  -4.489  -5.205  1.00 98.32 59  A 1 
ATOM 441  C CA  . HIS A 1 59  ? -2.271  -4.073  -6.264  1.00 98.33 59  A 1 
ATOM 442  C C   . HIS A 1 59  ? -0.812  -4.335  -5.870  1.00 98.41 59  A 1 
ATOM 443  O O   . HIS A 1 59  ? -0.029  -4.805  -6.693  1.00 98.15 59  A 1 
ATOM 444  C CB  . HIS A 1 59  ? -2.482  -2.590  -6.589  1.00 98.28 59  A 1 
ATOM 445  C CG  . HIS A 1 59  ? -3.727  -2.315  -7.386  1.00 98.20 59  A 1 
ATOM 446  N ND1 . HIS A 1 59  ? -3.831  -2.392  -8.761  1.00 92.30 59  A 1 
ATOM 447  C CD2 . HIS A 1 59  ? -4.936  -1.911  -6.901  1.00 92.59 59  A 1 
ATOM 448  C CE1 . HIS A 1 59  ? -5.084  -2.038  -9.089  1.00 93.06 59  A 1 
ATOM 449  N NE2 . HIS A 1 59  ? -5.790  -1.737  -7.989  1.00 94.57 59  A 1 
ATOM 450  N N   . LEU A 1 60  ? -0.447  -4.091  -4.610  1.00 98.41 60  A 1 
ATOM 451  C CA  . LEU A 1 60  ? 0.899   -4.370  -4.111  1.00 98.46 60  A 1 
ATOM 452  C C   . LEU A 1 60  ? 1.202   -5.875  -4.094  1.00 98.49 60  A 1 
ATOM 453  O O   . LEU A 1 60  ? 2.269   -6.282  -4.544  1.00 98.40 60  A 1 
ATOM 454  C CB  . LEU A 1 60  ? 1.055   -3.740  -2.719  1.00 98.49 60  A 1 
ATOM 455  C CG  . LEU A 1 60  ? 2.429   -4.004  -2.078  1.00 98.08 60  A 1 
ATOM 456  C CD1 . LEU A 1 60  ? 3.576   -3.373  -2.863  1.00 97.23 60  A 1 
ATOM 457  C CD2 . LEU A 1 60  ? 2.438   -3.431  -0.664  1.00 97.26 60  A 1 
ATOM 458  N N   . VAL A 1 61  ? 0.270   -6.704  -3.620  1.00 98.64 61  A 1 
ATOM 459  C CA  . VAL A 1 61  ? 0.394   -8.173  -3.637  1.00 98.64 61  A 1 
ATOM 460  C C   . VAL A 1 61  ? 0.637   -8.672  -5.059  1.00 98.53 61  A 1 
ATOM 461  O O   . VAL A 1 61  ? 1.574   -9.429  -5.288  1.00 98.41 61  A 1 
ATOM 462  C CB  . VAL A 1 61  ? -0.855  -8.833  -3.016  1.00 98.64 61  A 1 
ATOM 463  C CG1 . VAL A 1 61  ? -0.938  -10.345 -3.279  1.00 98.29 61  A 1 
ATOM 464  C CG2 . VAL A 1 61  ? -0.871  -8.640  -1.496  1.00 98.10 61  A 1 
ATOM 465  N N   . GLU A 1 62  ? -0.156  -8.209  -6.014  1.00 98.55 62  A 1 
ATOM 466  C CA  . GLU A 1 62  ? 0.007   -8.576  -7.425  1.00 98.44 62  A 1 
ATOM 467  C C   . GLU A 1 62  ? 1.365   -8.137  -7.983  1.00 98.35 62  A 1 
ATOM 468  O O   . GLU A 1 62  ? 2.054   -8.930  -8.629  1.00 97.89 62  A 1 
ATOM 469  C CB  . GLU A 1 62  ? -1.157  -7.972  -8.210  1.00 98.15 62  A 1 
ATOM 470  C CG  . GLU A 1 62  ? -1.132  -8.328  -9.703  1.00 96.82 62  A 1 
ATOM 471  C CD  . GLU A 1 62  ? -2.437  -7.899  -10.386 1.00 96.66 62  A 1 
ATOM 472  O OE1 . GLU A 1 62  ? -2.819  -8.522  -11.397 1.00 90.97 62  A 1 
ATOM 473  O OE2 . GLU A 1 62  ? -3.130  -6.999  -9.854  1.00 92.30 62  A 1 
ATOM 474  N N   . ARG A 1 63  ? 1.803   -6.897  -7.692  1.00 98.14 63  A 1 
ATOM 475  C CA  . ARG A 1 63  ? 3.111   -6.387  -8.130  1.00 97.95 63  A 1 
ATOM 476  C C   . ARG A 1 63  ? 4.264   -7.223  -7.567  1.00 98.02 63  A 1 
ATOM 477  O O   . ARG A 1 63  ? 5.139   -7.634  -8.325  1.00 97.58 63  A 1 
ATOM 478  C CB  . ARG A 1 63  ? 3.234   -4.898  -7.762  1.00 97.57 63  A 1 
ATOM 479  C CG  . ARG A 1 63  ? 4.591   -4.271  -8.118  1.00 96.24 63  A 1 
ATOM 480  C CD  . ARG A 1 63  ? 4.937   -4.374  -9.614  1.00 95.17 63  A 1 
ATOM 481  N NE  . ARG A 1 63  ? 6.245   -3.752  -9.881  1.00 93.40 63  A 1 
ATOM 482  C CZ  . ARG A 1 63  ? 6.492   -2.550  -10.370 1.00 93.68 63  A 1 
ATOM 483  N NH1 . ARG A 1 63  ? 5.560   -1.749  -10.781 1.00 88.43 63  A 1 
ATOM 484  N NH2 . ARG A 1 63  ? 7.713   -2.120  -10.425 1.00 88.37 63  A 1 
ATOM 485  N N   . LEU A 1 64  ? 4.241   -7.527  -6.268  1.00 97.72 64  A 1 
ATOM 486  C CA  . LEU A 1 64  ? 5.269   -8.334  -5.603  1.00 97.62 64  A 1 
ATOM 487  C C   . LEU A 1 64  ? 5.344   -9.760  -6.171  1.00 97.47 64  A 1 
ATOM 488  O O   . LEU A 1 64  ? 6.440   -10.278 -6.386  1.00 97.29 64  A 1 
ATOM 489  C CB  . LEU A 1 64  ? 4.964   -8.375  -4.098  1.00 97.96 64  A 1 
ATOM 490  C CG  . LEU A 1 64  ? 5.255   -7.063  -3.349  1.00 97.80 64  A 1 
ATOM 491  C CD1 . LEU A 1 64  ? 4.596   -7.114  -1.971  1.00 97.36 64  A 1 
ATOM 492  C CD2 . LEU A 1 64  ? 6.761   -6.858  -3.147  1.00 97.36 64  A 1 
ATOM 493  N N   . LEU A 1 65  ? 4.193   -10.387 -6.451  1.00 97.96 65  A 1 
ATOM 494  C CA  . LEU A 1 65  ? 4.128   -11.707 -7.092  1.00 97.65 65  A 1 
ATOM 495  C C   . LEU A 1 65  ? 4.698   -11.681 -8.516  1.00 97.06 65  A 1 
ATOM 496  O O   . LEU A 1 65  ? 5.448   -12.582 -8.891  1.00 96.70 65  A 1 
ATOM 497  C CB  . LEU A 1 65  ? 2.672   -12.196 -7.118  1.00 97.94 65  A 1 
ATOM 498  C CG  . LEU A 1 65  ? 2.109   -12.606 -5.748  1.00 97.76 65  A 1 
ATOM 499  C CD1 . LEU A 1 65  ? 0.602   -12.829 -5.874  1.00 97.09 65  A 1 
ATOM 500  C CD2 . LEU A 1 65  ? 2.746   -13.895 -5.228  1.00 97.38 65  A 1 
ATOM 501  N N   . ASN A 1 66  ? 4.383   -10.641 -9.291  1.00 97.44 66  A 1 
ATOM 502  C CA  . ASN A 1 66  ? 4.899   -10.460 -10.650 1.00 96.65 66  A 1 
ATOM 503  C C   . ASN A 1 66  ? 6.421   -10.236 -10.675 1.00 95.89 66  A 1 
ATOM 504  O O   . ASN A 1 66  ? 7.081   -10.625 -11.635 1.00 94.79 66  A 1 
ATOM 505  C CB  . ASN A 1 66  ? 4.153   -9.294  -11.321 1.00 96.84 66  A 1 
ATOM 506  C CG  . ASN A 1 66  ? 2.716   -9.625  -11.680 1.00 95.86 66  A 1 
ATOM 507  O OD1 . ASN A 1 66  ? 2.316   -10.769 -11.803 1.00 90.34 66  A 1 
ATOM 508  N ND2 . ASN A 1 66  ? 1.897   -8.625  -11.907 1.00 90.96 66  A 1 
ATOM 509  N N   . GLU A 1 67  ? 6.990   -9.666  -9.613  1.00 95.86 67  A 1 
ATOM 510  C CA  . GLU A 1 67  ? 8.443   -9.548  -9.418  1.00 95.10 67  A 1 
ATOM 511  C C   . GLU A 1 67  ? 9.092   -10.834 -8.884  1.00 95.33 67  A 1 
ATOM 512  O O   . GLU A 1 67  ? 10.309  -10.899 -8.696  1.00 94.33 67  A 1 
ATOM 513  C CB  . GLU A 1 67  ? 8.761   -8.334  -8.536  1.00 94.83 67  A 1 
ATOM 514  C CG  . GLU A 1 67  ? 8.466   -7.027  -9.293  1.00 92.74 67  A 1 
ATOM 515  C CD  . GLU A 1 67  ? 8.910   -5.768  -8.536  1.00 91.10 67  A 1 
ATOM 516  O OE1 . GLU A 1 67  ? 8.578   -4.667  -9.041  1.00 84.69 67  A 1 
ATOM 517  O OE2 . GLU A 1 67  ? 9.594   -5.882  -7.497  1.00 85.72 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? 8.309   -11.886 -8.683  1.00 94.71 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? 8.805   -13.210 -8.338  1.00 94.51 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? 8.999   -13.454 -6.843  1.00 95.28 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? 9.685   -14.413 -6.492  1.00 94.29 68  A 1 
ATOM 522  N N   . ASN A 1 69  ? 8.408   -12.645 -5.975  1.00 96.52 69  A 1 
ATOM 523  C CA  . ASN A 1 69  ? 8.476   -12.816 -4.524  1.00 97.04 69  A 1 
ATOM 524  C C   . ASN A 1 69  ? 7.451   -13.842 -4.014  1.00 97.52 69  A 1 
ATOM 525  O O   . ASN A 1 69  ? 6.391   -14.038 -4.613  1.00 97.34 69  A 1 
ATOM 526  C CB  . ASN A 1 69  ? 8.296   -11.453 -3.840  1.00 97.13 69  A 1 
ATOM 527  C CG  . ASN A 1 69  ? 9.331   -10.443 -4.291  1.00 96.66 69  A 1 
ATOM 528  O OD1 . ASN A 1 69  ? 10.497  -10.510 -3.933  1.00 92.10 69  A 1 
ATOM 529  N ND2 . ASN A 1 69  ? 8.944   -9.500  -5.115  1.00 92.55 69  A 1 
ATOM 530  N N   . ASP A 1 70  ? 7.744   -14.451 -2.855  1.00 97.24 70  A 1 
ATOM 531  C CA  . ASP A 1 70  ? 6.748   -15.174 -2.061  1.00 97.53 70  A 1 
ATOM 532  C C   . ASP A 1 70  ? 5.974   -14.166 -1.207  1.00 98.00 70  A 1 
ATOM 533  O O   . ASP A 1 70  ? 6.572   -13.379 -0.470  1.00 97.60 70  A 1 
ATOM 534  C CB  . ASP A 1 70  ? 7.416   -16.234 -1.173  1.00 96.88 70  A 1 
ATOM 535  C CG  . ASP A 1 70  ? 7.943   -17.454 -1.933  1.00 94.28 70  A 1 
ATOM 536  O OD1 . ASP A 1 70  ? 7.491   -17.715 -3.073  1.00 91.01 70  A 1 
ATOM 537  O OD2 . ASP A 1 70  ? 8.789   -18.167 -1.346  1.00 90.81 70  A 1 
ATOM 538  N N   . VAL A 1 71  ? 4.644   -14.158 -1.284  1.00 98.17 71  A 1 
ATOM 539  C CA  . VAL A 1 71  ? 3.816   -13.119 -0.658  1.00 98.48 71  A 1 
ATOM 540  C C   . VAL A 1 71  ? 2.790   -13.727 0.286   1.00 98.50 71  A 1 
ATOM 541  O O   . VAL A 1 71  ? 1.975   -14.556 -0.109  1.00 98.24 71  A 1 
ATOM 542  C CB  . VAL A 1 71  ? 3.138   -12.214 -1.703  1.00 98.44 71  A 1 
ATOM 543  C CG1 . VAL A 1 71  ? 2.387   -11.060 -1.019  1.00 97.76 71  A 1 
ATOM 544  C CG2 . VAL A 1 71  ? 4.162   -11.589 -2.660  1.00 97.56 71  A 1 
ATOM 545  N N   . ILE A 1 72  ? 2.788   -13.248 1.521   1.00 98.67 72  A 1 
ATOM 546  C CA  . ILE A 1 72  ? 1.731   -13.511 2.494   1.00 98.74 72  A 1 
ATOM 547  C C   . ILE A 1 72  ? 0.765   -12.326 2.472   1.00 98.78 72  A 1 
ATOM 548  O O   . ILE A 1 72  ? 1.088   -11.233 2.940   1.00 98.67 72  A 1 
ATOM 549  C CB  . ILE A 1 72  ? 2.308   -13.792 3.897   1.00 98.69 72  A 1 
ATOM 550  C CG1 . ILE A 1 72  ? 3.350   -14.934 3.845   1.00 98.20 72  A 1 
ATOM 551  C CG2 . ILE A 1 72  ? 1.158   -14.133 4.863   1.00 98.33 72  A 1 
ATOM 552  C CD1 . ILE A 1 72  ? 4.029   -15.213 5.185   1.00 96.50 72  A 1 
ATOM 553  N N   . CYS A 1 73  ? -0.429  -12.539 1.940   1.00 98.60 73  A 1 
ATOM 554  C CA  . CYS A 1 73  ? -1.536  -11.591 1.961   1.00 98.58 73  A 1 
ATOM 555  C C   . CYS A 1 73  ? -2.350  -11.795 3.244   1.00 98.50 73  A 1 
ATOM 556  O O   . CYS A 1 73  ? -3.131  -12.745 3.346   1.00 98.04 73  A 1 
ATOM 557  C CB  . CYS A 1 73  ? -2.362  -11.805 0.684   1.00 98.49 73  A 1 
ATOM 558  S SG  . CYS A 1 73  ? -3.869  -10.795 0.723   1.00 98.22 73  A 1 
ATOM 559  N N   . LEU A 1 74  ? -2.169  -10.910 4.217   1.00 98.53 74  A 1 
ATOM 560  C CA  . LEU A 1 74  ? -2.851  -10.953 5.507   1.00 98.52 74  A 1 
ATOM 561  C C   . LEU A 1 74  ? -3.982  -9.920  5.544   1.00 98.45 74  A 1 
ATOM 562  O O   . LEU A 1 74  ? -3.739  -8.722  5.408   1.00 98.06 74  A 1 
ATOM 563  C CB  . LEU A 1 74  ? -1.803  -10.793 6.623   1.00 98.42 74  A 1 
ATOM 564  C CG  . LEU A 1 74  ? -2.344  -10.998 8.052   1.00 98.08 74  A 1 
ATOM 565  C CD1 . LEU A 1 74  ? -1.193  -11.381 8.982   1.00 96.31 74  A 1 
ATOM 566  C CD2 . LEU A 1 74  ? -2.993  -9.731  8.630   1.00 96.33 74  A 1 
ATOM 567  N N   . ASP A 1 75  ? -5.219  -10.375 5.774   1.00 98.02 75  A 1 
ATOM 568  C CA  . ASP A 1 75  ? -6.383  -9.491  5.862   1.00 97.90 75  A 1 
ATOM 569  C C   . ASP A 1 75  ? -7.461  -10.061 6.801   1.00 97.64 75  A 1 
ATOM 570  O O   . ASP A 1 75  ? -7.603  -11.271 6.962   1.00 96.38 75  A 1 
ATOM 571  C CB  . ASP A 1 75  ? -6.942  -9.238  4.448   1.00 97.71 75  A 1 
ATOM 572  C CG  . ASP A 1 75  ? -7.628  -7.876  4.359   1.00 97.48 75  A 1 
ATOM 573  O OD1 . ASP A 1 75  ? -8.679  -7.712  5.018   1.00 96.10 75  A 1 
ATOM 574  O OD2 . ASP A 1 75  ? -7.070  -6.984  3.681   1.00 96.25 75  A 1 
ATOM 575  N N   . ASN A 1 76  ? -8.242  -9.186  7.440   1.00 95.94 76  A 1 
ATOM 576  C CA  . ASN A 1 76  ? -9.380  -9.604  8.258   1.00 95.21 76  A 1 
ATOM 577  C C   . ASN A 1 76  ? -10.722 -9.533  7.506   1.00 95.26 76  A 1 
ATOM 578  O O   . ASN A 1 76  ? -11.747 -9.942  8.059   1.00 93.29 76  A 1 
ATOM 579  C CB  . ASN A 1 76  ? -9.372  -8.816  9.587   1.00 94.37 76  A 1 
ATOM 580  C CG  . ASN A 1 76  ? -9.724  -7.342  9.462   1.00 93.04 76  A 1 
ATOM 581  O OD1 . ASN A 1 76  ? -10.112 -6.836  8.426   1.00 89.39 76  A 1 
ATOM 582  N ND2 . ASN A 1 76  ? -9.638  -6.600  10.536  1.00 89.67 76  A 1 
ATOM 583  N N   . TYR A 1 77  ? -10.712 -9.018  6.277   1.00 95.41 77  A 1 
ATOM 584  C CA  . TYR A 1 77  ? -11.874 -8.761  5.417   1.00 95.08 77  A 1 
ATOM 585  C C   . TYR A 1 77  ? -12.915 -7.814  6.043   1.00 94.19 77  A 1 
ATOM 586  O O   . TYR A 1 77  ? -14.105 -7.920  5.758   1.00 89.84 77  A 1 
ATOM 587  C CB  . TYR A 1 77  ? -12.470 -10.078 4.895   1.00 94.63 77  A 1 
ATOM 588  C CG  . TYR A 1 77  ? -11.476 -10.960 4.157   1.00 95.62 77  A 1 
ATOM 589  C CD1 . TYR A 1 77  ? -11.099 -10.631 2.842   1.00 93.24 77  A 1 
ATOM 590  C CD2 . TYR A 1 77  ? -10.933 -12.100 4.781   1.00 93.63 77  A 1 
ATOM 591  C CE1 . TYR A 1 77  ? -10.196 -11.450 2.141   1.00 93.24 77  A 1 
ATOM 592  C CE2 . TYR A 1 77  ? -10.027 -12.920 4.084   1.00 93.31 77  A 1 
ATOM 593  C CZ  . TYR A 1 77  ? -9.662  -12.599 2.761   1.00 95.14 77  A 1 
ATOM 594  O OH  . TYR A 1 77  ? -8.799  -13.399 2.075   1.00 94.08 77  A 1 
ATOM 595  N N   . PHE A 1 78  ? -12.480 -6.864  6.901   1.00 92.66 78  A 1 
ATOM 596  C CA  . PHE A 1 78  ? -13.373 -5.816  7.398   1.00 90.68 78  A 1 
ATOM 597  C C   . PHE A 1 78  ? -13.689 -4.787  6.303   1.00 90.74 78  A 1 
ATOM 598  O O   . PHE A 1 78  ? -14.850 -4.443  6.099   1.00 88.05 78  A 1 
ATOM 599  C CB  . PHE A 1 78  ? -12.763 -5.142  8.635   1.00 89.56 78  A 1 
ATOM 600  C CG  . PHE A 1 78  ? -13.609 -4.001  9.178   1.00 85.54 78  A 1 
ATOM 601  C CD1 . PHE A 1 78  ? -13.103 -2.685  9.194   1.00 78.30 78  A 1 
ATOM 602  C CD2 . PHE A 1 78  ? -14.921 -4.245  9.626   1.00 78.78 78  A 1 
ATOM 603  C CE1 . PHE A 1 78  ? -13.901 -1.624  9.659   1.00 75.09 78  A 1 
ATOM 604  C CE2 . PHE A 1 78  ? -15.723 -3.182  10.084  1.00 75.08 78  A 1 
ATOM 605  C CZ  . PHE A 1 78  ? -15.212 -1.873  10.101  1.00 75.95 78  A 1 
ATOM 606  N N   . THR A 1 79  ? -12.649 -4.325  5.606   1.00 89.93 79  A 1 
ATOM 607  C CA  . THR A 1 79  ? -12.753 -3.505  4.393   1.00 89.74 79  A 1 
ATOM 608  C C   . THR A 1 79  ? -11.947 -4.083  3.232   1.00 90.61 79  A 1 
ATOM 609  O O   . THR A 1 79  ? -11.962 -3.524  2.148   1.00 88.04 79  A 1 
ATOM 610  C CB  . THR A 1 79  ? -12.315 -2.050  4.639   1.00 88.41 79  A 1 
ATOM 611  O OG1 . THR A 1 79  ? -10.987 -1.992  5.107   1.00 85.56 79  A 1 
ATOM 612  C CG2 . THR A 1 79  ? -13.186 -1.337  5.671   1.00 83.84 79  A 1 
ATOM 613  N N   . GLY A 1 80  ? -11.226 -5.182  3.432   1.00 87.50 80  A 1 
ATOM 614  C CA  . GLY A 1 80  ? -10.651 -5.963  2.344   1.00 86.66 80  A 1 
ATOM 615  C C   . GLY A 1 80  ? -11.726 -6.830  1.688   1.00 88.91 80  A 1 
ATOM 616  O O   . GLY A 1 80  ? -12.643 -7.307  2.361   1.00 88.62 80  A 1 
ATOM 617  N N   . GLN A 1 81  ? -11.616 -7.040  0.381   1.00 93.96 81  A 1 
ATOM 618  C CA  . GLN A 1 81  ? -12.534 -7.871  -0.395  1.00 93.79 81  A 1 
ATOM 619  C C   . GLN A 1 81  ? -11.765 -9.032  -1.017  1.00 94.63 81  A 1 
ATOM 620  O O   . GLN A 1 81  ? -10.717 -8.841  -1.631  1.00 94.17 81  A 1 
ATOM 621  C CB  . GLN A 1 81  ? -13.232 -7.036  -1.477  1.00 92.39 81  A 1 
ATOM 622  C CG  . GLN A 1 81  ? -14.216 -6.026  -0.885  1.00 88.33 81  A 1 
ATOM 623  C CD  . GLN A 1 81  ? -14.942 -5.219  -1.959  1.00 83.71 81  A 1 
ATOM 624  O OE1 . GLN A 1 81  ? -14.400 -4.837  -2.977  1.00 73.62 81  A 1 
ATOM 625  N NE2 . GLN A 1 81  ? -16.199 -4.896  -1.766  1.00 71.15 81  A 1 
ATOM 626  N N   . LYS A 1 82  ? -12.286 -10.246 -0.879  1.00 96.38 82  A 1 
ATOM 627  C CA  . LYS A 1 82  ? -11.650 -11.437 -1.455  1.00 96.53 82  A 1 
ATOM 628  C C   . LYS A 1 82  ? -11.592 -11.360 -2.985  1.00 97.04 82  A 1 
ATOM 629  O O   . LYS A 1 82  ? -10.647 -11.849 -3.593  1.00 96.47 82  A 1 
ATOM 630  C CB  . LYS A 1 82  ? -12.388 -12.688 -0.961  1.00 95.47 82  A 1 
ATOM 631  C CG  . LYS A 1 82  ? -11.631 -13.961 -1.351  1.00 88.33 82  A 1 
ATOM 632  C CD  . LYS A 1 82  ? -12.320 -15.203 -0.779  1.00 83.57 82  A 1 
ATOM 633  C CE  . LYS A 1 82  ? -11.518 -16.438 -1.198  1.00 75.54 82  A 1 
ATOM 634  N NZ  . LYS A 1 82  ? -12.144 -17.694 -0.721  1.00 65.70 82  A 1 
ATOM 635  N N   . GLU A 1 83  ? -12.560 -10.693 -3.572  1.00 96.23 83  A 1 
ATOM 636  C CA  . GLU A 1 83  ? -12.691 -10.418 -5.003  1.00 96.03 83  A 1 
ATOM 637  C C   . GLU A 1 83  ? -11.468 -9.672  -5.557  1.00 96.72 83  A 1 
ATOM 638  O O   . GLU A 1 83  ? -11.040 -9.947  -6.673  1.00 96.23 83  A 1 
ATOM 639  C CB  . GLU A 1 83  ? -13.974 -9.603  -5.245  1.00 95.15 83  A 1 
ATOM 640  C CG  . GLU A 1 83  ? -15.298 -10.343 -4.935  1.00 87.72 83  A 1 
ATOM 641  C CD  . GLU A 1 83  ? -15.529 -10.683 -3.445  1.00 83.55 83  A 1 
ATOM 642  O OE1 . GLU A 1 83  ? -16.165 -11.729 -3.179  1.00 74.63 83  A 1 
ATOM 643  O OE2 . GLU A 1 83  ? -14.981 -9.980  -2.564  1.00 75.83 83  A 1 
ATOM 644  N N   . ASN A 1 84  ? -10.830 -8.814  -4.743  1.00 96.39 84  A 1 
ATOM 645  C CA  . ASN A 1 84  ? -9.635  -8.065  -5.137  1.00 96.90 84  A 1 
ATOM 646  C C   . ASN A 1 84  ? -8.408  -8.958  -5.380  1.00 97.48 84  A 1 
ATOM 647  O O   . ASN A 1 84  ? -7.483  -8.537  -6.068  1.00 97.01 84  A 1 
ATOM 648  C CB  . ASN A 1 84  ? -9.315  -7.024  -4.054  1.00 96.69 84  A 1 
ATOM 649  C CG  . ASN A 1 84  ? -10.315 -5.888  -3.968  1.00 96.23 84  A 1 
ATOM 650  O OD1 . ASN A 1 84  ? -11.110 -5.637  -4.859  1.00 93.01 84  A 1 
ATOM 651  N ND2 . ASN A 1 84  ? -10.262 -5.130  -2.897  1.00 92.73 84  A 1 
ATOM 652  N N   . ILE A 1 85  ? -8.383  -10.164 -4.809  1.00 97.50 85  A 1 
ATOM 653  C CA  . ILE A 1 85  ? -7.246  -11.092 -4.889  1.00 97.69 85  A 1 
ATOM 654  C C   . ILE A 1 85  ? -7.621  -12.462 -5.464  1.00 97.75 85  A 1 
ATOM 655  O O   . ILE A 1 85  ? -6.763  -13.327 -5.578  1.00 97.35 85  A 1 
ATOM 656  C CB  . ILE A 1 85  ? -6.544  -11.229 -3.519  1.00 97.77 85  A 1 
ATOM 657  C CG1 . ILE A 1 85  ? -7.500  -11.783 -2.439  1.00 96.98 85  A 1 
ATOM 658  C CG2 . ILE A 1 85  ? -5.933  -9.882  -3.089  1.00 96.09 85  A 1 
ATOM 659  C CD1 . ILE A 1 85  ? -6.788  -12.268 -1.179  1.00 94.84 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? -8.892  -12.691 -5.823  1.00 97.90 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? -9.372  -14.014 -6.250  1.00 97.53 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? -8.640  -14.533 -7.491  1.00 97.76 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? -8.341  -15.719 -7.572  1.00 96.73 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? -10.907 -14.002 -6.429  1.00 95.80 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? -11.457 -15.446 -6.426  1.00 82.24 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? -11.344 -13.241 -7.693  1.00 79.39 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? -12.982 -15.519 -6.276  1.00 72.92 86  A 1 
ATOM 668  N N   . HIS A 1 87  ? -8.287  -13.634 -8.406  1.00 97.46 87  A 1 
ATOM 669  C CA  . HIS A 1 87  ? -7.525  -13.947 -9.615  1.00 97.33 87  A 1 
ATOM 670  C C   . HIS A 1 87  ? -6.072  -14.368 -9.327  1.00 97.60 87  A 1 
ATOM 671  O O   . HIS A 1 87  ? -5.443  -14.977 -10.182 1.00 96.90 87  A 1 
ATOM 672  C CB  . HIS A 1 87  ? -7.577  -12.733 -10.555 1.00 97.15 87  A 1 
ATOM 673  C CG  . HIS A 1 87  ? -6.908  -11.499 -10.001 1.00 97.13 87  A 1 
ATOM 674  N ND1 . HIS A 1 87  ? -7.401  -10.691 -8.990  1.00 93.84 87  A 1 
ATOM 675  C CD2 . HIS A 1 87  ? -5.713  -10.983 -10.420 1.00 94.38 87  A 1 
ATOM 676  C CE1 . HIS A 1 87  ? -6.509  -9.709  -8.811  1.00 94.01 87  A 1 
ATOM 677  N NE2 . HIS A 1 87  ? -5.477  -9.845  -9.657  1.00 94.52 87  A 1 
ATOM 678  N N   . LEU A 1 88  ? -5.558  -14.100 -8.124  1.00 97.03 88  A 1 
ATOM 679  C CA  . LEU A 1 88  ? -4.202  -14.455 -7.695  1.00 97.19 88  A 1 
ATOM 680  C C   . LEU A 1 88  ? -4.136  -15.795 -6.948  1.00 97.47 88  A 1 
ATOM 681  O O   . LEU A 1 88  ? -3.045  -16.323 -6.755  1.00 96.83 88  A 1 
ATOM 682  C CB  . LEU A 1 88  ? -3.627  -13.325 -6.822  1.00 97.38 88  A 1 
ATOM 683  C CG  . LEU A 1 88  ? -3.658  -11.921 -7.449  1.00 97.12 88  A 1 
ATOM 684  C CD1 . LEU A 1 88  ? -3.177  -10.890 -6.430  1.00 95.66 88  A 1 
ATOM 685  C CD2 . LEU A 1 88  ? -2.774  -11.839 -8.692  1.00 95.85 88  A 1 
ATOM 686  N N   . LEU A 1 89  ? -5.274  -16.373 -6.531  1.00 97.05 89  A 1 
ATOM 687  C CA  . LEU A 1 89  ? -5.310  -17.558 -5.654  1.00 95.68 89  A 1 
ATOM 688  C C   . LEU A 1 89  ? -4.682  -18.820 -6.268  1.00 94.52 89  A 1 
ATOM 689  O O   . LEU A 1 89  ? -4.334  -19.742 -5.535  1.00 88.08 89  A 1 
ATOM 690  C CB  . LEU A 1 89  ? -6.762  -17.860 -5.238  1.00 94.67 89  A 1 
ATOM 691  C CG  . LEU A 1 89  ? -7.436  -16.789 -4.368  1.00 91.53 89  A 1 
ATOM 692  C CD1 . LEU A 1 89  ? -8.861  -17.229 -4.030  1.00 86.20 89  A 1 
ATOM 693  C CD2 . LEU A 1 89  ? -6.700  -16.547 -3.052  1.00 87.37 89  A 1 
ATOM 694  N N   . GLY A 1 90  ? -4.534  -18.878 -7.586  1.00 94.92 90  A 1 
ATOM 695  C CA  . GLY A 1 90  ? -3.828  -19.964 -8.273  1.00 95.05 90  A 1 
ATOM 696  C C   . GLY A 1 90  ? -2.302  -19.817 -8.269  1.00 96.34 90  A 1 
ATOM 697  O O   . GLY A 1 90  ? -1.608  -20.736 -8.704  1.00 94.31 90  A 1 
ATOM 698  N N   . ASN A 1 91  ? -1.763  -18.688 -7.810  1.00 97.07 91  A 1 
ATOM 699  C CA  . ASN A 1 91  ? -0.326  -18.456 -7.751  1.00 97.50 91  A 1 
ATOM 700  C C   . ASN A 1 91  ? 0.282   -19.216 -6.559  1.00 97.71 91  A 1 
ATOM 701  O O   . ASN A 1 91  ? -0.054  -18.959 -5.409  1.00 97.07 91  A 1 
ATOM 702  C CB  . ASN A 1 91  ? -0.054  -16.944 -7.706  1.00 97.39 91  A 1 
ATOM 703  C CG  . ASN A 1 91  ? 1.413   -16.612 -7.907  1.00 97.43 91  A 1 
ATOM 704  O OD1 . ASN A 1 91  ? 2.307   -17.325 -7.488  1.00 93.76 91  A 1 
ATOM 705  N ND2 . ASN A 1 91  ? 1.707   -15.529 -8.583  1.00 93.65 91  A 1 
ATOM 706  N N   . GLN A 1 92  ? 1.213   -20.129 -6.842  1.00 97.74 92  A 1 
ATOM 707  C CA  . GLN A 1 92  ? 1.863   -20.974 -5.831  1.00 97.74 92  A 1 
ATOM 708  C C   . GLN A 1 92  ? 2.717   -20.188 -4.825  1.00 98.06 92  A 1 
ATOM 709  O O   . GLN A 1 92  ? 3.059   -20.723 -3.778  1.00 96.82 92  A 1 
ATOM 710  C CB  . GLN A 1 92  ? 2.737   -22.021 -6.532  1.00 96.97 92  A 1 
ATOM 711  C CG  . GLN A 1 92  ? 1.911   -22.989 -7.395  1.00 90.68 92  A 1 
ATOM 712  C CD  . GLN A 1 92  ? 2.766   -24.053 -8.078  1.00 79.71 92  A 1 
ATOM 713  O OE1 . GLN A 1 92  ? 3.984   -24.055 -8.057  1.00 72.61 92  A 1 
ATOM 714  N NE2 . GLN A 1 92  ? 2.150   -25.008 -8.732  1.00 68.11 92  A 1 
ATOM 715  N N   . ARG A 1 93  ? 3.054   -18.933 -5.138  1.00 97.49 93  A 1 
ATOM 716  C CA  . ARG A 1 93  ? 3.816   -18.024 -4.269  1.00 97.67 93  A 1 
ATOM 717  C C   . ARG A 1 93  ? 2.932   -17.148 -3.385  1.00 98.11 93  A 1 
ATOM 718  O O   . ARG A 1 93  ? 3.453   -16.345 -2.617  1.00 97.69 93  A 1 
ATOM 719  C CB  . ARG A 1 93  ? 4.749   -17.160 -5.123  1.00 97.23 93  A 1 
ATOM 720  C CG  . ARG A 1 93  ? 5.775   -18.010 -5.868  1.00 95.33 93  A 1 
ATOM 721  C CD  . ARG A 1 93  ? 6.708   -17.095 -6.645  1.00 91.62 93  A 1 
ATOM 722  N NE  . ARG A 1 93  ? 7.783   -17.876 -7.281  1.00 84.42 93  A 1 
ATOM 723  C CZ  . ARG A 1 93  ? 8.667   -17.388 -8.124  1.00 78.71 93  A 1 
ATOM 724  N NH1 . ARG A 1 93  ? 8.632   -16.151 -8.514  1.00 71.37 93  A 1 
ATOM 725  N NH2 . ARG A 1 93  ? 9.626   -18.134 -8.587  1.00 71.47 93  A 1 
ATOM 726  N N   . LEU A 1 94  ? 1.613   -17.265 -3.495  1.00 97.95 94  A 1 
ATOM 727  C CA  . LEU A 1 94  ? 0.672   -16.514 -2.671  1.00 98.23 94  A 1 
ATOM 728  C C   . LEU A 1 94  ? 0.157   -17.377 -1.521  1.00 98.24 94  A 1 
ATOM 729  O O   . LEU A 1 94  ? -0.522  -18.380 -1.738  1.00 97.54 94  A 1 
ATOM 730  C CB  . LEU A 1 94  ? -0.474  -15.982 -3.542  1.00 98.16 94  A 1 
ATOM 731  C CG  . LEU A 1 94  ? -1.524  -15.183 -2.749  1.00 98.02 94  A 1 
ATOM 732  C CD1 . LEU A 1 94  ? -0.948  -13.920 -2.108  1.00 96.86 94  A 1 
ATOM 733  C CD2 . LEU A 1 94  ? -2.663  -14.762 -3.670  1.00 96.87 94  A 1 
ATOM 734  N N   . GLU A 1 95  ? 0.377   -16.918 -0.306  1.00 98.45 95  A 1 
ATOM 735  C CA  . GLU A 1 95  ? -0.284  -17.429 0.893   1.00 98.45 95  A 1 
ATOM 736  C C   . GLU A 1 95  ? -1.317  -16.403 1.378   1.00 98.56 95  A 1 
ATOM 737  O O   . GLU A 1 95  ? -0.991  -15.245 1.625   1.00 98.20 95  A 1 
ATOM 738  C CB  . GLU A 1 95  ? 0.780   -17.758 1.953   1.00 98.12 95  A 1 
ATOM 739  C CG  . GLU A 1 95  ? 0.182   -18.407 3.206   1.00 93.92 95  A 1 
ATOM 740  C CD  . GLU A 1 95  ? 1.229   -18.697 4.296   1.00 93.17 95  A 1 
ATOM 741  O OE1 . GLU A 1 95  ? 0.802   -18.874 5.461   1.00 83.28 95  A 1 
ATOM 742  O OE2 . GLU A 1 95  ? 2.440   -18.735 3.985   1.00 87.14 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? -2.582  -16.803 1.521   1.00 98.43 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? -3.647  -15.918 2.022   1.00 98.38 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? -4.004  -16.298 3.449   1.00 98.35 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? -4.447  -17.413 3.712   1.00 97.79 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? -4.884  -15.913 1.112   1.00 98.02 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? -5.959  -14.957 1.649   1.00 96.94 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? -4.525  -15.450 -0.305  1.00 96.91 96  A 1 
ATOM 750  N N   . VAL A 1 97  ? -3.867  -15.346 4.366   1.00 98.35 97  A 1 
ATOM 751  C CA  . VAL A 1 97  ? -4.104  -15.545 5.794   1.00 98.34 97  A 1 
ATOM 752  C C   . VAL A 1 97  ? -5.209  -14.613 6.270   1.00 98.33 97  A 1 
ATOM 753  O O   . VAL A 1 97  ? -5.109  -13.391 6.172   1.00 97.91 97  A 1 
ATOM 754  C CB  . VAL A 1 97  ? -2.811  -15.341 6.599   1.00 98.10 97  A 1 
ATOM 755  C CG1 . VAL A 1 97  ? -3.061  -15.553 8.096   1.00 96.82 97  A 1 
ATOM 756  C CG2 . VAL A 1 97  ? -1.722  -16.326 6.159   1.00 96.80 97  A 1 
ATOM 757  N N   . ARG A 1 98  ? -6.267  -15.187 6.845   1.00 98.24 98  A 1 
ATOM 758  C CA  . ARG A 1 98  ? -7.294  -14.397 7.527   1.00 98.29 98  A 1 
ATOM 759  C C   . ARG A 1 98  ? -6.859  -14.114 8.960   1.00 98.31 98  A 1 
ATOM 760  O O   . ARG A 1 98  ? -6.929  -14.998 9.814   1.00 97.73 98  A 1 
ATOM 761  C CB  . ARG A 1 98  ? -8.656  -15.087 7.440   1.00 97.89 98  A 1 
ATOM 762  C CG  . ARG A 1 98  ? -9.750  -14.163 7.996   1.00 96.25 98  A 1 
ATOM 763  C CD  . ARG A 1 98  ? -11.127 -14.789 7.795   1.00 94.03 98  A 1 
ATOM 764  N NE  . ARG A 1 98  ? -12.190 -13.876 8.259   1.00 90.39 98  A 1 
ATOM 765  C CZ  . ARG A 1 98  ? -13.492 -14.036 8.072   1.00 87.23 98  A 1 
ATOM 766  N NH1 . ARG A 1 98  ? -13.975 -15.092 7.478   1.00 81.03 98  A 1 
ATOM 767  N NH2 . ARG A 1 98  ? -14.325 -13.120 8.477   1.00 82.54 98  A 1 
ATOM 768  N N   . HIS A 1 99  ? -6.465  -12.873 9.236   1.00 97.58 99  A 1 
ATOM 769  C CA  . HIS A 1 99  ? -5.980  -12.458 10.549  1.00 97.65 99  A 1 
ATOM 770  C C   . HIS A 1 99  ? -6.256  -10.970 10.804  1.00 97.65 99  A 1 
ATOM 771  O O   . HIS A 1 99  ? -6.299  -10.164 9.875   1.00 97.03 99  A 1 
ATOM 772  C CB  . HIS A 1 99  ? -4.488  -12.776 10.645  1.00 97.53 99  A 1 
ATOM 773  C CG  . HIS A 1 99  ? -3.934  -12.634 12.030  1.00 97.33 99  A 1 
ATOM 774  N ND1 . HIS A 1 99  ? -4.010  -13.579 13.035  1.00 91.05 99  A 1 
ATOM 775  C CD2 . HIS A 1 99  ? -3.261  -11.555 12.526  1.00 91.55 99  A 1 
ATOM 776  C CE1 . HIS A 1 99  ? -3.387  -13.072 14.107  1.00 92.41 99  A 1 
ATOM 777  N NE2 . HIS A 1 99  ? -2.921  -11.846 13.840  1.00 93.07 99  A 1 
ATOM 778  N N   . ASP A 1 100 ? -6.449  -10.594 12.072  1.00 97.43 100 A 1 
ATOM 779  C CA  . ASP A 1 100 ? -6.597  -9.200  12.484  1.00 97.46 100 A 1 
ATOM 780  C C   . ASP A 1 100 ? -5.291  -8.717  13.122  1.00 97.67 100 A 1 
ATOM 781  O O   . ASP A 1 100 ? -4.847  -9.271  14.128  1.00 96.99 100 A 1 
ATOM 782  C CB  . ASP A 1 100 ? -7.807  -9.050  13.424  1.00 96.78 100 A 1 
ATOM 783  C CG  . ASP A 1 100 ? -8.229  -7.588  13.585  1.00 95.90 100 A 1 
ATOM 784  O OD1 . ASP A 1 100 ? -7.365  -6.758  13.940  1.00 92.99 100 A 1 
ATOM 785  O OD2 . ASP A 1 100 ? -9.414  -7.278  13.299  1.00 92.34 100 A 1 
ATOM 786  N N   . VAL A 1 101 ? -4.684  -7.666  12.563  1.00 96.84 101 A 1 
ATOM 787  C CA  . VAL A 1 101 ? -3.389  -7.130  13.020  1.00 97.07 101 A 1 
ATOM 788  C C   . VAL A 1 101 ? -3.403  -6.620  14.462  1.00 97.28 101 A 1 
ATOM 789  O O   . VAL A 1 101 ? -2.344  -6.436  15.059  1.00 96.86 101 A 1 
ATOM 790  C CB  . VAL A 1 101 ? -2.866  -6.015  12.094  1.00 96.81 101 A 1 
ATOM 791  C CG1 . VAL A 1 101 ? -2.563  -6.553  10.697  1.00 94.93 101 A 1 
ATOM 792  C CG2 . VAL A 1 101 ? -3.846  -4.835  11.982  1.00 94.59 101 A 1 
ATOM 793  N N   . THR A 1 102 ? -4.583  -6.416  15.056  1.00 96.94 102 A 1 
ATOM 794  C CA  . THR A 1 102 ? -4.709  -6.114  16.490  1.00 96.75 102 A 1 
ATOM 795  C C   . THR A 1 102 ? -4.280  -7.281  17.384  1.00 96.90 102 A 1 
ATOM 796  O O   . THR A 1 102 ? -4.038  -7.072  18.571  1.00 96.20 102 A 1 
ATOM 797  C CB  . THR A 1 102 ? -6.125  -5.671  16.874  1.00 96.40 102 A 1 
ATOM 798  O OG1 . THR A 1 102 ? -7.081  -6.669  16.623  1.00 93.79 102 A 1 
ATOM 799  C CG2 . THR A 1 102 ? -6.560  -4.406  16.132  1.00 92.79 102 A 1 
ATOM 800  N N   . MET A 1 103 ? -4.129  -8.472  16.823  1.00 97.69 103 A 1 
ATOM 801  C CA  . MET A 1 103 ? -3.564  -9.645  17.481  1.00 97.52 103 A 1 
ATOM 802  C C   . MET A 1 103 ? -2.133  -9.907  16.987  1.00 97.78 103 A 1 
ATOM 803  O O   . MET A 1 103 ? -1.844  -9.672  15.811  1.00 97.47 103 A 1 
ATOM 804  C CB  . MET A 1 103 ? -4.460  -10.865 17.229  1.00 97.15 103 A 1 
ATOM 805  C CG  . MET A 1 103 ? -5.885  -10.671 17.759  1.00 94.31 103 A 1 
ATOM 806  S SD  . MET A 1 103 ? -6.026  -10.348 19.542  1.00 88.47 103 A 1 
ATOM 807  C CE  . MET A 1 103 ? -5.460  -11.935 20.203  1.00 75.78 103 A 1 
ATOM 808  N N   . PRO A 1 104 ? -1.223  -10.410 17.844  1.00 98.01 104 A 1 
ATOM 809  C CA  . PRO A 1 104 ? 0.121   -10.786 17.419  1.00 97.80 104 A 1 
ATOM 810  C C   . PRO A 1 104 ? 0.106   -11.832 16.299  1.00 97.93 104 A 1 
ATOM 811  O O   . PRO A 1 104 ? -0.670  -12.783 16.333  1.00 97.30 104 A 1 
ATOM 812  C CB  . PRO A 1 104 ? 0.827   -11.315 18.667  1.00 97.02 104 A 1 
ATOM 813  C CG  . PRO A 1 104 ? 0.082   -10.627 19.809  1.00 95.41 104 A 1 
ATOM 814  C CD  . PRO A 1 104 ? -1.351  -10.558 19.285  1.00 97.55 104 A 1 
ATOM 815  N N   . TYR A 1 105 ? 1.012   -11.685 15.332  1.00 97.52 105 A 1 
ATOM 816  C CA  . TYR A 1 105 ? 1.222   -12.642 14.248  1.00 97.52 105 A 1 
ATOM 817  C C   . TYR A 1 105 ? 2.683   -13.092 14.218  1.00 97.63 105 A 1 
ATOM 818  O O   . TYR A 1 105 ? 3.594   -12.317 14.534  1.00 96.63 105 A 1 
ATOM 819  C CB  . TYR A 1 105 ? 0.757   -12.027 12.921  1.00 97.45 105 A 1 
ATOM 820  C CG  . TYR A 1 105 ? 0.772   -13.003 11.759  1.00 97.84 105 A 1 
ATOM 821  C CD1 . TYR A 1 105 ? 1.656   -12.808 10.681  1.00 96.02 105 A 1 
ATOM 822  C CD2 . TYR A 1 105 ? -0.091  -14.115 11.762  1.00 96.49 105 A 1 
ATOM 823  C CE1 . TYR A 1 105 ? 1.672   -13.719 9.609   1.00 95.83 105 A 1 
ATOM 824  C CE2 . TYR A 1 105 ? -0.072  -15.033 10.696  1.00 96.22 105 A 1 
ATOM 825  C CZ  . TYR A 1 105 ? 0.810   -14.836 9.615   1.00 97.25 105 A 1 
ATOM 826  O OH  . TYR A 1 105 ? 0.837   -15.725 8.585   1.00 96.55 105 A 1 
ATOM 827  N N   . HIS A 1 106 ? 2.905   -14.355 13.900  1.00 98.10 106 A 1 
ATOM 828  C CA  . HIS A 1 106 ? 4.223   -14.976 13.938  1.00 97.90 106 A 1 
ATOM 829  C C   . HIS A 1 106 ? 4.535   -15.603 12.585  1.00 97.95 106 A 1 
ATOM 830  O O   . HIS A 1 106 ? 3.856   -16.527 12.158  1.00 96.55 106 A 1 
ATOM 831  C CB  . HIS A 1 106 ? 4.287   -16.015 15.068  1.00 96.94 106 A 1 
ATOM 832  C CG  . HIS A 1 106 ? 4.172   -15.409 16.447  1.00 93.88 106 A 1 
ATOM 833  N ND1 . HIS A 1 106 ? 3.023   -15.025 17.085  1.00 79.99 106 A 1 
ATOM 834  C CD2 . HIS A 1 106 ? 5.207   -15.103 17.286  1.00 81.04 106 A 1 
ATOM 835  C CE1 . HIS A 1 106 ? 3.357   -14.483 18.271  1.00 80.95 106 A 1 
ATOM 836  N NE2 . HIS A 1 106 ? 4.686   -14.521 18.439  1.00 82.44 106 A 1 
ATOM 837  N N   . VAL A 1 107 ? 5.562   -15.085 11.928  1.00 97.53 107 A 1 
ATOM 838  C CA  . VAL A 1 107 ? 6.038   -15.565 10.627  1.00 97.82 107 A 1 
ATOM 839  C C   . VAL A 1 107 ? 7.482   -15.111 10.419  1.00 97.98 107 A 1 
ATOM 840  O O   . VAL A 1 107 ? 7.903   -14.113 11.006  1.00 97.29 107 A 1 
ATOM 841  C CB  . VAL A 1 107 ? 5.109   -15.058 9.507   1.00 97.55 107 A 1 
ATOM 842  C CG1 . VAL A 1 107 ? 5.155   -13.540 9.304   1.00 96.23 107 A 1 
ATOM 843  C CG2 . VAL A 1 107 ? 5.386   -15.770 8.185   1.00 95.43 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? 8.231   -15.834 9.602   1.00 97.66 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? 9.560   -15.444 9.134   1.00 97.39 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? 9.442   -14.847 7.728   1.00 97.32 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? 8.992   -15.532 6.799   1.00 96.05 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? 10.516  -16.646 9.159   1.00 96.80 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? 10.688  -17.274 10.556  1.00 92.58 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? 11.173  -16.270 11.610  1.00 89.43 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? 10.571  -16.238 12.712  1.00 80.41 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? 12.113  -15.514 11.299  1.00 82.57 108 A 1 
ATOM 853  N N   . VAL A 1 109 ? 9.781   -13.561 7.588   1.00 97.00 109 A 1 
ATOM 854  C CA  . VAL A 1 109 ? 9.734   -12.790 6.335   1.00 97.29 109 A 1 
ATOM 855  C C   . VAL A 1 109 ? 10.886  -11.790 6.273   1.00 97.14 109 A 1 
ATOM 856  O O   . VAL A 1 109 ? 11.412  -11.381 7.304   1.00 96.81 109 A 1 
ATOM 857  C CB  . VAL A 1 109 ? 8.393   -12.047 6.143   1.00 97.43 109 A 1 
ATOM 858  C CG1 . VAL A 1 109 ? 7.226   -13.012 5.940   1.00 96.78 109 A 1 
ATOM 859  C CG2 . VAL A 1 109 ? 8.044   -11.099 7.301   1.00 96.06 109 A 1 
ATOM 860  N N   . ASP A 1 110 ? 11.249  -11.371 5.065   1.00 97.35 110 A 1 
ATOM 861  C CA  . ASP A 1 110 ? 12.305  -10.378 4.839   1.00 96.91 110 A 1 
ATOM 862  C C   . ASP A 1 110 ? 11.765  -8.945  4.945   1.00 97.35 110 A 1 
ATOM 863  O O   . ASP A 1 110 ? 12.417  -8.049  5.490   1.00 97.13 110 A 1 
ATOM 864  C CB  . ASP A 1 110 ? 12.922  -10.619 3.455   1.00 96.27 110 A 1 
ATOM 865  C CG  . ASP A 1 110 ? 13.442  -12.048 3.284   1.00 95.36 110 A 1 
ATOM 866  O OD1 . ASP A 1 110 ? 14.416  -12.400 3.985   1.00 92.64 110 A 1 
ATOM 867  O OD2 . ASP A 1 110 ? 12.846  -12.777 2.457   1.00 92.62 110 A 1 
ATOM 868  N N   . GLU A 1 111 ? 10.543  -8.724  4.446   1.00 97.52 111 A 1 
ATOM 869  C CA  . GLU A 1 111 ? 9.904   -7.411  4.359   1.00 97.87 111 A 1 
ATOM 870  C C   . GLU A 1 111 ? 8.442   -7.449  4.820   1.00 98.34 111 A 1 
ATOM 871  O O   . GLU A 1 111 ? 7.712   -8.417  4.597   1.00 98.31 111 A 1 
ATOM 872  C CB  . GLU A 1 111 ? 10.007  -6.853  2.929   1.00 97.44 111 A 1 
ATOM 873  C CG  . GLU A 1 111 ? 11.460  -6.589  2.503   1.00 96.17 111 A 1 
ATOM 874  C CD  . GLU A 1 111 ? 11.600  -5.967  1.107   1.00 96.33 111 A 1 
ATOM 875  O OE1 . GLU A 1 111 ? 12.739  -5.561  0.766   1.00 91.54 111 A 1 
ATOM 876  O OE2 . GLU A 1 111 ? 10.628  -5.943  0.322   1.00 92.75 111 A 1 
ATOM 877  N N   . ILE A 1 112 ? 7.994   -6.350  5.432   1.00 98.37 112 A 1 
ATOM 878  C CA  . ILE A 1 112 ? 6.615   -6.156  5.883   1.00 98.62 112 A 1 
ATOM 879  C C   . ILE A 1 112 ? 6.088   -4.842  5.309   1.00 98.63 112 A 1 
ATOM 880  O O   . ILE A 1 112 ? 6.633   -3.776  5.575   1.00 98.51 112 A 1 
ATOM 881  C CB  . ILE A 1 112 ? 6.520   -6.185  7.429   1.00 98.67 112 A 1 
ATOM 882  C CG1 . ILE A 1 112 ? 7.144   -7.472  8.020   1.00 98.33 112 A 1 
ATOM 883  C CG2 . ILE A 1 112 ? 5.049   -6.027  7.872   1.00 98.45 112 A 1 
ATOM 884  C CD1 . ILE A 1 112 ? 7.188   -7.520  9.552   1.00 97.75 112 A 1 
ATOM 885  N N   . TYR A 1 113 ? 4.980   -4.894  4.589   1.00 98.53 113 A 1 
ATOM 886  C CA  . TYR A 1 113 ? 4.216   -3.716  4.194   1.00 98.45 113 A 1 
ATOM 887  C C   . TYR A 1 113 ? 2.968   -3.626  5.071   1.00 98.35 113 A 1 
ATOM 888  O O   . TYR A 1 113 ? 2.026   -4.410  4.928   1.00 98.02 113 A 1 
ATOM 889  C CB  . TYR A 1 113 ? 3.873   -3.772  2.705   1.00 98.39 113 A 1 
ATOM 890  C CG  . TYR A 1 113 ? 5.058   -3.661  1.765   1.00 98.42 113 A 1 
ATOM 891  C CD1 . TYR A 1 113 ? 5.345   -2.437  1.128   1.00 97.74 113 A 1 
ATOM 892  C CD2 . TYR A 1 113 ? 5.856   -4.789  1.495   1.00 97.86 113 A 1 
ATOM 893  C CE1 . TYR A 1 113 ? 6.414   -2.344  0.216   1.00 97.44 113 A 1 
ATOM 894  C CE2 . TYR A 1 113 ? 6.933   -4.697  0.591   1.00 97.52 113 A 1 
ATOM 895  C CZ  . TYR A 1 113 ? 7.209   -3.475  -0.056  1.00 97.93 113 A 1 
ATOM 896  O OH  . TYR A 1 113 ? 8.239   -3.392  -0.939  1.00 97.31 113 A 1 
ATOM 897  N N   . ASN A 1 114 ? 2.952   -2.674  6.002   1.00 97.44 114 A 1 
ATOM 898  C CA  . ASN A 1 114 ? 1.856   -2.488  6.946   1.00 97.02 114 A 1 
ATOM 899  C C   . ASN A 1 114 ? 0.811   -1.506  6.393   1.00 96.27 114 A 1 
ATOM 900  O O   . ASN A 1 114 ? 0.906   -0.293  6.598   1.00 95.05 114 A 1 
ATOM 901  C CB  . ASN A 1 114 ? 2.411   -2.076  8.319   1.00 97.02 114 A 1 
ATOM 902  C CG  . ASN A 1 114 ? 1.327   -2.141  9.387   1.00 96.46 114 A 1 
ATOM 903  O OD1 . ASN A 1 114 ? 0.529   -3.065  9.426   1.00 88.80 114 A 1 
ATOM 904  N ND2 . ASN A 1 114 ? 1.270   -1.191  10.284  1.00 89.71 114 A 1 
ATOM 905  N N   . LEU A 1 115 ? -0.197  -2.034  5.695   1.00 96.83 115 A 1 
ATOM 906  C CA  . LEU A 1 115 ? -1.278  -1.271  5.057   1.00 96.39 115 A 1 
ATOM 907  C C   . LEU A 1 115 ? -2.623  -1.443  5.774   1.00 95.64 115 A 1 
ATOM 908  O O   . LEU A 1 115 ? -3.547  -0.675  5.520   1.00 93.64 115 A 1 
ATOM 909  C CB  . LEU A 1 115 ? -1.422  -1.671  3.575   1.00 96.56 115 A 1 
ATOM 910  C CG  . LEU A 1 115 ? -0.386  -1.068  2.605   1.00 95.43 115 A 1 
ATOM 911  C CD1 . LEU A 1 115 ? 1.050   -1.531  2.864   1.00 90.06 115 A 1 
ATOM 912  C CD2 . LEU A 1 115 ? -0.747  -1.473  1.176   1.00 89.54 115 A 1 
ATOM 913  N N   . ALA A 1 116 ? -2.762  -2.427  6.665   1.00 91.22 116 A 1 
ATOM 914  C CA  . ALA A 1 116 ? -4.022  -2.735  7.332   1.00 91.28 116 A 1 
ATOM 915  C C   . ALA A 1 116 ? -4.538  -1.546  8.155   1.00 91.16 116 A 1 
ATOM 916  O O   . ALA A 1 116 ? -4.043  -1.253  9.239   1.00 89.30 116 A 1 
ATOM 917  C CB  . ALA A 1 116 ? -3.856  -3.987  8.191   1.00 90.71 116 A 1 
ATOM 918  N N   . CYS A 1 117 ? -5.552  -0.872  7.628   1.00 85.24 117 A 1 
ATOM 919  C CA  . CYS A 1 117 ? -6.352  0.145   8.298   1.00 82.66 117 A 1 
ATOM 920  C C   . CYS A 1 117 ? -7.537  0.512   7.390   1.00 82.19 117 A 1 
ATOM 921  O O   . CYS A 1 117 ? -7.320  0.686   6.189   1.00 80.02 117 A 1 
ATOM 922  C CB  . CYS A 1 117 ? -5.481  1.388   8.545   1.00 80.54 117 A 1 
ATOM 923  S SG  . CYS A 1 117 ? -6.383  2.625   9.518   1.00 74.35 117 A 1 
ATOM 924  N N   . PRO A 1 118 ? -8.757  0.701   7.907   1.00 84.13 118 A 1 
ATOM 925  C CA  . PRO A 1 118 ? -9.836  1.308   7.134   1.00 81.16 118 A 1 
ATOM 926  C C   . PRO A 1 118 ? -9.454  2.738   6.732   1.00 80.50 118 A 1 
ATOM 927  O O   . PRO A 1 118 ? -9.214  3.572   7.596   1.00 78.71 118 A 1 
ATOM 928  C CB  . PRO A 1 118 ? -11.071 1.270   8.042   1.00 79.85 118 A 1 
ATOM 929  C CG  . PRO A 1 118 ? -10.734 0.216   9.095   1.00 79.20 118 A 1 
ATOM 930  C CD  . PRO A 1 118 ? -9.221  0.340   9.233   1.00 83.55 118 A 1 
ATOM 931  N N   . ALA A 1 119 ? -9.384  3.016   5.426   1.00 86.02 119 A 1 
ATOM 932  C CA  . ALA A 1 119 ? -8.990  4.328   4.893   1.00 84.41 119 A 1 
ATOM 933  C C   . ALA A 1 119 ? -10.136 5.090   4.204   1.00 84.49 119 A 1 
ATOM 934  O O   . ALA A 1 119 ? -10.008 6.272   3.891   1.00 80.12 119 A 1 
ATOM 935  C CB  . ALA A 1 119 ? -7.805  4.118   3.945   1.00 82.36 119 A 1 
ATOM 936  N N   . SER A 1 120 ? -11.257 4.418   3.956   1.00 80.53 120 A 1 
ATOM 937  C CA  . SER A 1 120 ? -12.471 5.054   3.439   1.00 79.12 120 A 1 
ATOM 938  C C   . SER A 1 120 ? -13.192 5.802   4.566   1.00 78.81 120 A 1 
ATOM 939  O O   . SER A 1 120 ? -13.466 5.188   5.604   1.00 79.67 120 A 1 
ATOM 940  C CB  . SER A 1 120 ? -13.381 3.997   2.817   1.00 79.10 120 A 1 
ATOM 941  O OG  . SER A 1 120 ? -14.720 4.442   2.758   1.00 71.78 120 A 1 
ATOM 942  N N   . PRO A 1 121 ? -13.553 7.095   4.375   1.00 78.29 121 A 1 
ATOM 943  C CA  . PRO A 1 121 ? -14.250 7.887   5.388   1.00 76.71 121 A 1 
ATOM 944  C C   . PRO A 1 121 ? -15.508 7.224   5.944   1.00 77.64 121 A 1 
ATOM 945  O O   . PRO A 1 121 ? -15.721 7.230   7.154   1.00 79.24 121 A 1 
ATOM 946  C CB  . PRO A 1 121 ? -14.578 9.221   4.705   1.00 75.75 121 A 1 
ATOM 947  C CG  . PRO A 1 121 ? -13.455 9.374   3.683   1.00 77.13 121 A 1 
ATOM 948  C CD  . PRO A 1 121 ? -13.198 7.937   3.233   1.00 80.87 121 A 1 
ATOM 949  N N   . VAL A 1 122 ? -16.299 6.594   5.089   1.00 85.05 122 A 1 
ATOM 950  C CA  . VAL A 1 122 ? -17.517 5.880   5.509   1.00 85.40 122 A 1 
ATOM 951  C C   . VAL A 1 122 ? -17.176 4.733   6.465   1.00 86.16 122 A 1 
ATOM 952  O O   . VAL A 1 122 ? -17.803 4.572   7.509   1.00 83.69 122 A 1 
ATOM 953  C CB  . VAL A 1 122 ? -18.287 5.365   4.274   1.00 83.94 122 A 1 
ATOM 954  C CG1 . VAL A 1 122 ? -19.564 4.621   4.666   1.00 77.80 122 A 1 
ATOM 955  C CG2 . VAL A 1 122 ? -18.682 6.522   3.343   1.00 79.57 122 A 1 
ATOM 956  N N   . HIS A 1 123 ? -16.132 3.966   6.140   1.00 84.87 123 A 1 
ATOM 957  C CA  . HIS A 1 123 ? -15.790 2.761   6.896   1.00 84.79 123 A 1 
ATOM 958  C C   . HIS A 1 123 ? -15.040 3.058   8.196   1.00 85.09 123 A 1 
ATOM 959  O O   . HIS A 1 123 ? -15.317 2.422   9.213   1.00 82.75 123 A 1 
ATOM 960  C CB  . HIS A 1 123 ? -14.984 1.811   6.006   1.00 83.83 123 A 1 
ATOM 961  C CG  . HIS A 1 123 ? -15.772 1.289   4.836   1.00 83.15 123 A 1 
ATOM 962  N ND1 . HIS A 1 123 ? -15.853 1.854   3.589   1.00 71.35 123 A 1 
ATOM 963  C CD2 . HIS A 1 123 ? -16.551 0.161   4.821   1.00 72.78 123 A 1 
ATOM 964  C CE1 . HIS A 1 123 ? -16.660 1.090   2.832   1.00 74.38 123 A 1 
ATOM 965  N NE2 . HIS A 1 123 ? -17.105 0.043   3.541   1.00 76.55 123 A 1 
ATOM 966  N N   . TYR A 1 124 ? -14.102 4.026   8.205   1.00 81.84 124 A 1 
ATOM 967  C CA  . TYR A 1 124 ? -13.386 4.339   9.441   1.00 81.03 124 A 1 
ATOM 968  C C   . TYR A 1 124 ? -14.265 5.067   10.470  1.00 81.94 124 A 1 
ATOM 969  O O   . TYR A 1 124 ? -14.056 4.894   11.669  1.00 81.04 124 A 1 
ATOM 970  C CB  . TYR A 1 124 ? -12.049 5.043   9.163   1.00 81.30 124 A 1 
ATOM 971  C CG  . TYR A 1 124 ? -12.088 6.467   8.639   1.00 81.56 124 A 1 
ATOM 972  C CD1 . TYR A 1 124 ? -11.493 6.770   7.399   1.00 74.47 124 A 1 
ATOM 973  C CD2 . TYR A 1 124 ? -12.619 7.507   9.429   1.00 76.26 124 A 1 
ATOM 974  C CE1 . TYR A 1 124 ? -11.457 8.098   6.939   1.00 74.36 124 A 1 
ATOM 975  C CE2 . TYR A 1 124 ? -12.599 8.835   8.964   1.00 75.16 124 A 1 
ATOM 976  C CZ  . TYR A 1 124 ? -12.016 9.134   7.713   1.00 78.67 124 A 1 
ATOM 977  O OH  . TYR A 1 124 ? -12.007 10.414  7.266   1.00 75.46 124 A 1 
ATOM 978  N N   . GLN A 1 125 ? -15.264 5.819   10.019  1.00 76.22 125 A 1 
ATOM 979  C CA  . GLN A 1 125 ? -16.233 6.470   10.908  1.00 76.69 125 A 1 
ATOM 980  C C   . GLN A 1 125 ? -17.312 5.504   11.407  1.00 77.73 125 A 1 
ATOM 981  O O   . GLN A 1 125 ? -17.816 5.686   12.510  1.00 79.25 125 A 1 
ATOM 982  C CB  . GLN A 1 125 ? -16.889 7.667   10.206  1.00 76.58 125 A 1 
ATOM 983  C CG  . GLN A 1 125 ? -15.900 8.811   9.942   1.00 73.17 125 A 1 
ATOM 984  C CD  . GLN A 1 125 ? -16.566 9.961   9.188   1.00 69.92 125 A 1 
ATOM 985  O OE1 . GLN A 1 125 ? -17.581 10.503  9.592   1.00 65.07 125 A 1 
ATOM 986  N NE2 . GLN A 1 125 ? -16.030 10.377  8.064   1.00 63.83 125 A 1 
ATOM 987  N N   . TYR A 1 126 ? -17.631 4.459   10.640  1.00 83.43 126 A 1 
ATOM 988  C CA  . TYR A 1 126 ? -18.587 3.429   11.067  1.00 83.47 126 A 1 
ATOM 989  C C   . TYR A 1 126 ? -18.127 2.691   12.335  1.00 84.65 126 A 1 
ATOM 990  O O   . TYR A 1 126 ? -18.929 2.405   13.223  1.00 80.75 126 A 1 
ATOM 991  C CB  . TYR A 1 126 ? -18.804 2.437   9.916   1.00 81.81 126 A 1 
ATOM 992  C CG  . TYR A 1 126 ? -19.672 1.254   10.301  1.00 79.47 126 A 1 
ATOM 993  C CD1 . TYR A 1 126 ? -19.086 0.008   10.590  1.00 74.08 126 A 1 
ATOM 994  C CD2 . TYR A 1 126 ? -21.069 1.419   10.422  1.00 73.89 126 A 1 
ATOM 995  C CE1 . TYR A 1 126 ? -19.891 -1.075  10.992  1.00 70.44 126 A 1 
ATOM 996  C CE2 . TYR A 1 126 ? -21.878 0.339   10.827  1.00 70.90 126 A 1 
ATOM 997  C CZ  . TYR A 1 126 ? -21.289 -0.909  11.110  1.00 72.28 126 A 1 
ATOM 998  O OH  . TYR A 1 126 ? -22.067 -1.957  11.503  1.00 69.40 126 A 1 
ATOM 999  N N   . ASN A 1 127 ? -16.827 2.393   12.444  1.00 84.04 127 A 1 
ATOM 1000 C CA  . ASN A 1 127 ? -16.260 1.771   13.643  1.00 85.73 127 A 1 
ATOM 1001 C C   . ASN A 1 127 ? -14.937 2.458   14.053  1.00 87.11 127 A 1 
ATOM 1002 O O   . ASN A 1 127 ? -13.847 1.917   13.825  1.00 86.25 127 A 1 
ATOM 1003 C CB  . ASN A 1 127 ? -16.144 0.254   13.422  1.00 83.16 127 A 1 
ATOM 1004 C CG  . ASN A 1 127 ? -15.902 -0.498  14.725  1.00 81.46 127 A 1 
ATOM 1005 O OD1 . ASN A 1 127 ? -15.404 0.014   15.717  1.00 78.35 127 A 1 
ATOM 1006 N ND2 . ASN A 1 127 ? -16.259 -1.762  14.764  1.00 76.17 127 A 1 
ATOM 1007 N N   . PRO A 1 128 ? -15.013 3.645   14.679  1.00 84.85 128 A 1 
ATOM 1008 C CA  . PRO A 1 128 ? -13.834 4.446   15.005  1.00 84.26 128 A 1 
ATOM 1009 C C   . PRO A 1 128 ? -12.916 3.764   16.026  1.00 85.83 128 A 1 
ATOM 1010 O O   . PRO A 1 128 ? -11.693 3.858   15.914  1.00 86.62 128 A 1 
ATOM 1011 C CB  . PRO A 1 128 ? -14.391 5.780   15.517  1.00 83.63 128 A 1 
ATOM 1012 C CG  . PRO A 1 128 ? -15.780 5.429   16.051  1.00 83.63 128 A 1 
ATOM 1013 C CD  . PRO A 1 128 ? -16.233 4.338   15.091  1.00 86.61 128 A 1 
ATOM 1014 N N   . ILE A 1 129 ? -13.473 3.007   16.966  1.00 87.62 129 A 1 
ATOM 1015 C CA  . ILE A 1 129 ? -12.695 2.235   17.952  1.00 88.67 129 A 1 
ATOM 1016 C C   . ILE A 1 129 ? -11.863 1.162   17.244  1.00 88.47 129 A 1 
ATOM 1017 O O   . ILE A 1 129 ? -10.680 0.997   17.533  1.00 88.47 129 A 1 
ATOM 1018 C CB  . ILE A 1 129 ? -13.620 1.613   19.025  1.00 89.21 129 A 1 
ATOM 1019 C CG1 . ILE A 1 129 ? -14.346 2.722   19.825  1.00 88.41 129 A 1 
ATOM 1020 C CG2 . ILE A 1 129 ? -12.817 0.694   19.972  1.00 87.83 129 A 1 
ATOM 1021 C CD1 . ILE A 1 129 ? -15.400 2.197   20.808  1.00 84.88 129 A 1 
ATOM 1022 N N   . LYS A 1 130 ? -12.456 0.435   16.291  1.00 89.76 130 A 1 
ATOM 1023 C CA  . LYS A 1 130 ? -11.717 -0.559  15.502  1.00 89.30 130 A 1 
ATOM 1024 C C   . LYS A 1 130 ? -10.629 0.101   14.656  1.00 90.63 130 A 1 
ATOM 1025 O O   . LYS A 1 130 ? -9.525  -0.428  14.586  1.00 90.46 130 A 1 
ATOM 1026 C CB  . LYS A 1 130 ? -12.690 -1.395  14.657  1.00 88.21 130 A 1 
ATOM 1027 C CG  . LYS A 1 130 ? -11.930 -2.489  13.890  1.00 82.45 130 A 1 
ATOM 1028 C CD  . LYS A 1 130 ? -12.848 -3.551  13.279  1.00 77.24 130 A 1 
ATOM 1029 C CE  . LYS A 1 130 ? -11.929 -4.598  12.641  1.00 71.21 130 A 1 
ATOM 1030 N NZ  . LYS A 1 130 ? -12.620 -5.864  12.299  1.00 63.46 130 A 1 
ATOM 1031 N N   . THR A 1 131 ? -10.914 1.257   14.066  1.00 85.93 131 A 1 
ATOM 1032 C CA  . THR A 1 131 ? -9.958  2.013   13.246  1.00 86.18 131 A 1 
ATOM 1033 C C   . THR A 1 131 ? -8.715  2.392   14.043  1.00 87.98 131 A 1 
ATOM 1034 O O   . THR A 1 131 ? -7.614  2.007   13.654  1.00 88.98 131 A 1 
ATOM 1035 C CB  . THR A 1 131 ? -10.629 3.253   12.646  1.00 86.24 131 A 1 
ATOM 1036 O OG1 . THR A 1 131 ? -11.670 2.815   11.808  1.00 82.96 131 A 1 
ATOM 1037 C CG2 . THR A 1 131 ? -9.674  4.091   11.799  1.00 81.32 131 A 1 
ATOM 1038 N N   . ILE A 1 132 ? -8.865  3.068   15.183  1.00 90.46 132 A 1 
ATOM 1039 C CA  . ILE A 1 132 ? -7.713  3.491   15.989  1.00 90.21 132 A 1 
ATOM 1040 C C   . ILE A 1 132 ? -6.943  2.293   16.564  1.00 91.11 132 A 1 
ATOM 1041 O O   . ILE A 1 132 ? -5.713  2.278   16.530  1.00 91.37 132 A 1 
ATOM 1042 C CB  . ILE A 1 132 ? -8.134  4.525   17.055  1.00 89.12 132 A 1 
ATOM 1043 C CG1 . ILE A 1 132 ? -6.888  5.219   17.639  1.00 80.65 132 A 1 
ATOM 1044 C CG2 . ILE A 1 132 ? -9.002  3.907   18.170  1.00 80.35 132 A 1 
ATOM 1045 C CD1 . ILE A 1 132 ? -7.206  6.478   18.439  1.00 74.53 132 A 1 
ATOM 1046 N N   . LYS A 1 133 ? -7.644  1.238   17.015  1.00 91.04 133 A 1 
ATOM 1047 C CA  . LYS A 1 133 ? -6.996  -0.002  17.467  1.00 91.41 133 A 1 
ATOM 1048 C C   . LYS A 1 133 ? -6.194  -0.664  16.350  1.00 92.56 133 A 1 
ATOM 1049 O O   . LYS A 1 133 ? -5.080  -1.107  16.599  1.00 93.15 133 A 1 
ATOM 1050 C CB  . LYS A 1 133 ? -8.024  -0.995  18.025  1.00 91.55 133 A 1 
ATOM 1051 C CG  . LYS A 1 133 ? -8.535  -0.595  19.421  1.00 87.38 133 A 1 
ATOM 1052 C CD  . LYS A 1 133 ? -9.523  -1.631  19.987  1.00 84.38 133 A 1 
ATOM 1053 C CE  . LYS A 1 133 ? -8.805  -2.946  20.330  1.00 77.07 133 A 1 
ATOM 1054 N NZ  . LYS A 1 133 ? -9.711  -3.953  20.920  1.00 70.91 133 A 1 
ATOM 1055 N N   . THR A 1 134 ? -6.735  -0.719  15.139  1.00 89.08 134 A 1 
ATOM 1056 C CA  . THR A 1 134 ? -6.038  -1.299  13.985  1.00 89.60 134 A 1 
ATOM 1057 C C   . THR A 1 134 ? -4.772  -0.508  13.668  1.00 91.70 134 A 1 
ATOM 1058 O O   . THR A 1 134 ? -3.713  -1.110  13.518  1.00 91.97 134 A 1 
ATOM 1059 C CB  . THR A 1 134 ? -6.957  -1.365  12.758  1.00 90.22 134 A 1 
ATOM 1060 O OG1 . THR A 1 134 ? -8.116  -2.112  13.064  1.00 86.51 134 A 1 
ATOM 1061 C CG2 . THR A 1 134 ? -6.295  -2.050  11.569  1.00 86.11 134 A 1 
ATOM 1062 N N   . SER A 1 135 ? -4.838  0.829   13.647  1.00 90.92 135 A 1 
ATOM 1063 C CA  . SER A 1 135 ? -3.667  1.674   13.408  1.00 90.28 135 A 1 
ATOM 1064 C C   . SER A 1 135 ? -2.588  1.495   14.481  1.00 91.70 135 A 1 
ATOM 1065 O O   . SER A 1 135 ? -1.433  1.258   14.151  1.00 92.66 135 A 1 
ATOM 1066 C CB  . SER A 1 135 ? -4.065  3.151   13.343  1.00 89.93 135 A 1 
ATOM 1067 O OG  . SER A 1 135 ? -4.958  3.391   12.276  1.00 77.65 135 A 1 
ATOM 1068 N N   . VAL A 1 136 ? -2.949  1.581   15.761  1.00 93.75 136 A 1 
ATOM 1069 C CA  . VAL A 1 136 ? -1.982  1.609   16.874  1.00 94.38 136 A 1 
ATOM 1070 C C   . VAL A 1 136 ? -1.514  0.206   17.258  1.00 95.52 136 A 1 
ATOM 1071 O O   . VAL A 1 136 ? -0.318  -0.076  17.251  1.00 95.82 136 A 1 
ATOM 1072 C CB  . VAL A 1 136 ? -2.562  2.370   18.085  1.00 93.93 136 A 1 
ATOM 1073 C CG1 . VAL A 1 136 ? -1.590  2.379   19.273  1.00 90.55 136 A 1 
ATOM 1074 C CG2 . VAL A 1 136 ? -2.872  3.829   17.719  1.00 90.24 136 A 1 
ATOM 1075 N N   . MET A 1 137 ? -2.433  -0.705  17.577  1.00 95.70 137 A 1 
ATOM 1076 C CA  . MET A 1 137 ? -2.070  -2.070  17.972  1.00 96.13 137 A 1 
ATOM 1077 C C   . MET A 1 137 ? -1.484  -2.851  16.797  1.00 96.74 137 A 1 
ATOM 1078 O O   . MET A 1 137 ? -0.556  -3.631  16.990  1.00 96.66 137 A 1 
ATOM 1079 C CB  . MET A 1 137 ? -3.272  -2.833  18.544  1.00 95.92 137 A 1 
ATOM 1080 C CG  . MET A 1 137 ? -3.877  -2.182  19.792  1.00 91.32 137 A 1 
ATOM 1081 S SD  . MET A 1 137 ? -5.330  -3.049  20.471  1.00 86.42 137 A 1 
ATOM 1082 C CE  . MET A 1 137 ? -4.588  -4.637  20.955  1.00 74.09 137 A 1 
ATOM 1083 N N   . GLY A 1 138 ? -1.987  -2.618  15.584  1.00 95.88 138 A 1 
ATOM 1084 C CA  . GLY A 1 138 ? -1.419  -3.197  14.372  1.00 95.97 138 A 1 
ATOM 1085 C C   . GLY A 1 138 ? 0.023   -2.750  14.148  1.00 96.92 138 A 1 
ATOM 1086 O O   . GLY A 1 138 ? 0.882   -3.593  13.899  1.00 97.15 138 A 1 
ATOM 1087 N N   . ALA A 1 139 ? 0.326   -1.457  14.326  1.00 96.08 139 A 1 
ATOM 1088 C CA  . ALA A 1 139 ? 1.695   -0.949  14.265  1.00 96.44 139 A 1 
ATOM 1089 C C   . ALA A 1 139 ? 2.590   -1.596  15.333  1.00 97.15 139 A 1 
ATOM 1090 O O   . ALA A 1 139 ? 3.652   -2.107  14.995  1.00 97.28 139 A 1 
ATOM 1091 C CB  . ALA A 1 139 ? 1.681   0.579   14.384  1.00 96.48 139 A 1 
ATOM 1092 N N   . ILE A 1 140 ? 2.153   -1.656  16.593  1.00 97.31 140 A 1 
ATOM 1093 C CA  . ILE A 1 140 ? 2.907   -2.297  17.687  1.00 97.29 140 A 1 
ATOM 1094 C C   . ILE A 1 140 ? 3.205   -3.767  17.364  1.00 97.53 140 A 1 
ATOM 1095 O O   . ILE A 1 140 ? 4.347   -4.208  17.488  1.00 97.48 140 A 1 
ATOM 1096 C CB  . ILE A 1 140 ? 2.145   -2.152  19.028  1.00 97.15 140 A 1 
ATOM 1097 C CG1 . ILE A 1 140 ? 2.137   -0.675  19.479  1.00 96.17 140 A 1 
ATOM 1098 C CG2 . ILE A 1 140 ? 2.764   -3.034  20.134  1.00 96.12 140 A 1 
ATOM 1099 C CD1 . ILE A 1 140 ? 1.146   -0.370  20.613  1.00 93.39 140 A 1 
ATOM 1100 N N   . ASN A 1 141 ? 2.209   -4.532  16.927  1.00 97.81 141 A 1 
ATOM 1101 C CA  . ASN A 1 141 ? 2.382   -5.952  16.624  1.00 97.89 141 A 1 
ATOM 1102 C C   . ASN A 1 141 ? 3.329   -6.180  15.437  1.00 98.11 141 A 1 
ATOM 1103 O O   . ASN A 1 141 ? 4.205   -7.044  15.510  1.00 98.00 141 A 1 
ATOM 1104 C CB  . ASN A 1 141 ? 1.007   -6.577  16.358  1.00 97.92 141 A 1 
ATOM 1105 C CG  . ASN A 1 141 ? 0.168   -6.748  17.611  1.00 97.41 141 A 1 
ATOM 1106 O OD1 . ASN A 1 141 ? 0.659   -6.895  18.720  1.00 93.44 141 A 1 
ATOM 1107 N ND2 . ASN A 1 141 ? -1.134  -6.787  17.457  1.00 93.26 141 A 1 
ATOM 1108 N N   . MET A 1 142 ? 3.196   -5.392  14.370  1.00 98.07 142 A 1 
ATOM 1109 C CA  . MET A 1 142 ? 4.054   -5.527  13.190  1.00 98.23 142 A 1 
ATOM 1110 C C   . MET A 1 142 ? 5.484   -5.035  13.447  1.00 98.34 142 A 1 
ATOM 1111 O O   . MET A 1 142 ? 6.426   -5.656  12.968  1.00 98.29 142 A 1 
ATOM 1112 C CB  . MET A 1 142 ? 3.427   -4.812  11.987  1.00 98.28 142 A 1 
ATOM 1113 C CG  . MET A 1 142 ? 2.123   -5.461  11.494  1.00 97.74 142 A 1 
ATOM 1114 S SD  . MET A 1 142 ? 2.230   -7.212  11.024  1.00 97.33 142 A 1 
ATOM 1115 C CE  . MET A 1 142 ? 1.524   -8.002  12.503  1.00 92.86 142 A 1 
ATOM 1116 N N   . LEU A 1 143 ? 5.673   -3.982  14.250  1.00 98.09 143 A 1 
ATOM 1117 C CA  . LEU A 1 143 ? 6.999   -3.545  14.699  1.00 97.97 143 A 1 
ATOM 1118 C C   . LEU A 1 143 ? 7.652   -4.576  15.625  1.00 97.94 143 A 1 
ATOM 1119 O O   . LEU A 1 143 ? 8.839   -4.863  15.490  1.00 97.79 143 A 1 
ATOM 1120 C CB  . LEU A 1 143 ? 6.872   -2.196  15.419  1.00 97.98 143 A 1 
ATOM 1121 C CG  . LEU A 1 143 ? 6.660   -1.002  14.477  1.00 97.68 143 A 1 
ATOM 1122 C CD1 . LEU A 1 143 ? 6.191   0.206   15.286  1.00 96.66 143 A 1 
ATOM 1123 C CD2 . LEU A 1 143 ? 7.957   -0.634  13.753  1.00 97.10 143 A 1 
ATOM 1124 N N   . GLY A 1 144 ? 6.884   -5.174  16.541  1.00 98.30 144 A 1 
ATOM 1125 C CA  . GLY A 1 144 ? 7.365   -6.268  17.385  1.00 98.03 144 A 1 
ATOM 1126 C C   . GLY A 1 144 ? 7.793   -7.493  16.570  1.00 98.14 144 A 1 
ATOM 1127 O O   . GLY A 1 144 ? 8.836   -8.088  16.853  1.00 97.80 144 A 1 
ATOM 1128 N N   . LEU A 1 145 ? 7.037   -7.836  15.531  1.00 97.92 145 A 1 
ATOM 1129 C CA  . LEU A 1 145 ? 7.407   -8.869  14.562  1.00 98.09 145 A 1 
ATOM 1130 C C   . LEU A 1 145 ? 8.699   -8.496  13.826  1.00 98.18 145 A 1 
ATOM 1131 O O   . LEU A 1 145 ? 9.654   -9.270  13.875  1.00 98.05 145 A 1 
ATOM 1132 C CB  . LEU A 1 145 ? 6.224   -9.108  13.600  1.00 98.21 145 A 1 
ATOM 1133 C CG  . LEU A 1 145 ? 6.527   -10.037 12.408  1.00 97.86 145 A 1 
ATOM 1134 C CD1 . LEU A 1 145 ? 6.928   -11.437 12.860  1.00 96.34 145 A 1 
ATOM 1135 C CD2 . LEU A 1 145 ? 5.291   -10.178 11.528  1.00 96.58 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? 8.756   -7.303  13.222  1.00 98.16 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? 9.911   -6.823  12.467  1.00 98.17 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? 11.188  -6.816  13.316  1.00 98.04 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? 12.217  -7.319  12.879  1.00 97.74 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? 9.605   -5.421  11.930  1.00 98.29 146 A 1 
ATOM 1141 N N   . LYS A 1 147 ? 11.104  -6.329  14.557  1.00 98.37 147 A 1 
ATOM 1142 C CA  . LYS A 1 147 ? 12.201  -6.358  15.529  1.00 98.11 147 A 1 
ATOM 1143 C C   . LYS A 1 147 ? 12.688  -7.784  15.788  1.00 97.92 147 A 1 
ATOM 1144 O O   . LYS A 1 147 ? 13.884  -8.031  15.764  1.00 97.44 147 A 1 
ATOM 1145 C CB  . LYS A 1 147 ? 11.744  -5.678  16.830  1.00 98.00 147 A 1 
ATOM 1146 C CG  . LYS A 1 147 ? 12.825  -5.732  17.919  1.00 96.93 147 A 1 
ATOM 1147 C CD  . LYS A 1 147 ? 12.359  -5.075  19.226  1.00 94.08 147 A 1 
ATOM 1148 C CE  . LYS A 1 147 ? 13.433  -5.330  20.289  1.00 88.83 147 A 1 
ATOM 1149 N NZ  . LYS A 1 147 ? 13.119  -4.646  21.564  1.00 81.64 147 A 1 
ATOM 1150 N N   . ARG A 1 148 ? 11.774  -8.718  16.046  1.00 98.10 148 A 1 
ATOM 1151 C CA  . ARG A 1 148 ? 12.124  -10.101 16.406  1.00 97.89 148 A 1 
ATOM 1152 C C   . ARG A 1 148 ? 12.890  -10.820 15.297  1.00 97.94 148 A 1 
ATOM 1153 O O   . ARG A 1 148 ? 13.814  -11.563 15.592  1.00 97.15 148 A 1 
ATOM 1154 C CB  . ARG A 1 148 ? 10.847  -10.873 16.774  1.00 97.53 148 A 1 
ATOM 1155 C CG  . ARG A 1 148 ? 11.158  -12.272 17.332  1.00 91.66 148 A 1 
ATOM 1156 C CD  . ARG A 1 148 ? 9.894   -13.091 17.591  1.00 87.24 148 A 1 
ATOM 1157 N NE  . ARG A 1 148 ? 9.288   -13.573 16.333  1.00 79.75 148 A 1 
ATOM 1158 C CZ  . ARG A 1 148 ? 8.073   -13.368 15.881  1.00 73.77 148 A 1 
ATOM 1159 N NH1 . ARG A 1 148 ? 7.201   -12.643 16.517  1.00 65.61 148 A 1 
ATOM 1160 N NH2 . ARG A 1 148 ? 7.707   -13.921 14.760  1.00 66.60 148 A 1 
ATOM 1161 N N   . ILE A 1 149 ? 12.486  -10.614 14.055  1.00 97.31 149 A 1 
ATOM 1162 C CA  . ILE A 1 149 ? 13.031  -11.333 12.892  1.00 97.09 149 A 1 
ATOM 1163 C C   . ILE A 1 149 ? 14.007  -10.491 12.065  1.00 97.05 149 A 1 
ATOM 1164 O O   . ILE A 1 149 ? 14.463  -10.934 11.021  1.00 96.36 149 A 1 
ATOM 1165 C CB  . ILE A 1 149 ? 11.890  -11.920 12.033  1.00 97.34 149 A 1 
ATOM 1166 C CG1 . ILE A 1 149 ? 11.104  -10.814 11.298  1.00 97.08 149 A 1 
ATOM 1167 C CG2 . ILE A 1 149 ? 10.976  -12.809 12.898  1.00 96.32 149 A 1 
ATOM 1168 C CD1 . ILE A 1 149 ? 9.961   -11.324 10.426  1.00 95.84 149 A 1 
ATOM 1169 N N   . ASN A 1 150 ? 14.317  -9.267  12.520  1.00 97.69 150 A 1 
ATOM 1170 C CA  . ASN A 1 150 ? 15.128  -8.296  11.788  1.00 97.40 150 A 1 
ATOM 1171 C C   . ASN A 1 150 ? 14.612  -8.030  10.353  1.00 97.41 150 A 1 
ATOM 1172 O O   . ASN A 1 150 ? 15.393  -7.912  9.408   1.00 96.37 150 A 1 
ATOM 1173 C CB  . ASN A 1 150 ? 16.610  -8.708  11.873  1.00 96.79 150 A 1 
ATOM 1174 C CG  . ASN A 1 150 ? 17.546  -7.605  11.410  1.00 92.76 150 A 1 
ATOM 1175 O OD1 . ASN A 1 150 ? 17.258  -6.421  11.483  1.00 85.12 150 A 1 
ATOM 1176 N ND2 . ASN A 1 150 ? 18.713  -7.948  10.918  1.00 82.22 150 A 1 
ATOM 1177 N N   . ALA A 1 151 ? 13.289  -7.958  10.166  1.00 97.42 151 A 1 
ATOM 1178 C CA  . ALA A 1 151 ? 12.681  -7.616  8.886   1.00 97.74 151 A 1 
ATOM 1179 C C   . ALA A 1 151 ? 12.702  -6.101  8.644   1.00 97.97 151 A 1 
ATOM 1180 O O   . ALA A 1 151 ? 12.634  -5.305  9.583   1.00 97.79 151 A 1 
ATOM 1181 C CB  . ALA A 1 151 ? 11.253  -8.166  8.816   1.00 97.82 151 A 1 
ATOM 1182 N N   . LYS A 1 152 ? 12.720  -5.684  7.374   1.00 98.17 152 A 1 
ATOM 1183 C CA  . LYS A 1 152 ? 12.456  -4.290  6.990   1.00 98.30 152 A 1 
ATOM 1184 C C   . LYS A 1 152 ? 10.948  -4.055  6.956   1.00 98.53 152 A 1 
ATOM 1185 O O   . LYS A 1 152 ? 10.216  -4.863  6.397   1.00 98.42 152 A 1 
ATOM 1186 C CB  . LYS A 1 152 ? 13.150  -3.983  5.656   1.00 97.85 152 A 1 
ATOM 1187 C CG  . LYS A 1 152 ? 13.081  -2.485  5.296   1.00 96.51 152 A 1 
ATOM 1188 C CD  . LYS A 1 152 ? 13.879  -2.143  4.024   1.00 95.51 152 A 1 
ATOM 1189 C CE  . LYS A 1 152 ? 15.374  -2.365  4.243   1.00 91.06 152 A 1 
ATOM 1190 N NZ  . LYS A 1 152 ? 16.218  -1.774  3.182   1.00 90.23 152 A 1 
ATOM 1191 N N   . ILE A 1 153 ? 10.467  -2.955  7.542   1.00 98.19 153 A 1 
ATOM 1192 C CA  . ILE A 1 153 ? 9.025   -2.684  7.649   1.00 98.43 153 A 1 
ATOM 1193 C C   . ILE A 1 153 ? 8.661   -1.302  7.105   1.00 98.39 153 A 1 
ATOM 1194 O O   . ILE A 1 153 ? 9.254   -0.301  7.487   1.00 98.16 153 A 1 
ATOM 1195 C CB  . ILE A 1 153 ? 8.514   -2.937  9.083   1.00 98.44 153 A 1 
ATOM 1196 C CG1 . ILE A 1 153 ? 6.983   -2.717  9.150   1.00 97.93 153 A 1 
ATOM 1197 C CG2 . ILE A 1 153 ? 9.251   -2.092  10.138  1.00 97.88 153 A 1 
ATOM 1198 C CD1 . ILE A 1 153 ? 6.341   -3.190  10.454  1.00 97.34 153 A 1 
ATOM 1199 N N   . LEU A 1 154 ? 7.653   -1.245  6.242   1.00 98.08 154 A 1 
ATOM 1200 C CA  . LEU A 1 154 ? 7.085   -0.015  5.698   1.00 98.10 154 A 1 
ATOM 1201 C C   . LEU A 1 154 ? 5.717   0.270   6.322   1.00 98.03 154 A 1 
ATOM 1202 O O   . LEU A 1 154 ? 4.832   -0.586  6.310   1.00 97.91 154 A 1 
ATOM 1203 C CB  . LEU A 1 154 ? 7.064   -0.105  4.164   1.00 98.14 154 A 1 
ATOM 1204 C CG  . LEU A 1 154 ? 6.552   1.159   3.446   1.00 97.82 154 A 1 
ATOM 1205 C CD1 . LEU A 1 154 ? 7.198   1.267   2.064   1.00 95.79 154 A 1 
ATOM 1206 C CD2 . LEU A 1 154 ? 5.031   1.141   3.240   1.00 95.75 154 A 1 
ATOM 1207 N N   . GLN A 1 155 ? 5.527   1.495   6.810   1.00 96.69 155 A 1 
ATOM 1208 C CA  . GLN A 1 155 ? 4.239   2.010   7.267   1.00 95.57 155 A 1 
ATOM 1209 C C   . GLN A 1 155 ? 3.558   2.820   6.167   1.00 94.90 155 A 1 
ATOM 1210 O O   . GLN A 1 155 ? 4.082   3.844   5.723   1.00 94.24 155 A 1 
ATOM 1211 C CB  . GLN A 1 155 ? 4.438   2.856   8.534   1.00 95.34 155 A 1 
ATOM 1212 C CG  . GLN A 1 155 ? 3.139   3.462   9.092   1.00 92.76 155 A 1 
ATOM 1213 C CD  . GLN A 1 155 ? 2.095   2.419   9.507   1.00 94.23 155 A 1 
ATOM 1214 O OE1 . GLN A 1 155 ? 2.381   1.342   9.998   1.00 85.20 155 A 1 
ATOM 1215 N NE2 . GLN A 1 155 ? 0.828   2.692   9.319   1.00 84.02 155 A 1 
ATOM 1216 N N   . ALA A 1 156 ? 2.340   2.425   5.792   1.00 92.10 156 A 1 
ATOM 1217 C CA  . ALA A 1 156 ? 1.438   3.269   5.022   1.00 90.31 156 A 1 
ATOM 1218 C C   . ALA A 1 156 ? 0.753   4.283   5.955   1.00 89.27 156 A 1 
ATOM 1219 O O   . ALA A 1 156 ? -0.229  3.969   6.636   1.00 87.20 156 A 1 
ATOM 1220 C CB  . ALA A 1 156 ? 0.446   2.379   4.270   1.00 90.83 156 A 1 
ATOM 1221 N N   . SER A 1 157 ? 1.295   5.506   5.985   1.00 86.95 157 A 1 
ATOM 1222 C CA  . SER A 1 157 ? 0.731   6.662   6.680   1.00 84.17 157 A 1 
ATOM 1223 C C   . SER A 1 157 ? -0.145  7.493   5.729   1.00 82.09 157 A 1 
ATOM 1224 O O   . SER A 1 157 ? -0.527  7.025   4.651   1.00 79.16 157 A 1 
ATOM 1225 C CB  . SER A 1 157 ? 1.863   7.462   7.334   1.00 84.34 157 A 1 
ATOM 1226 O OG  . SER A 1 157 ? 1.312   8.365   8.264   1.00 78.86 157 A 1 
ATOM 1227 N N   . THR A 1 158 ? -0.496  8.708   6.118   1.00 86.00 158 A 1 
ATOM 1228 C CA  . THR A 1 158 ? -1.437  9.573   5.397   1.00 81.92 158 A 1 
ATOM 1229 C C   . THR A 1 158 ? -0.872  10.976  5.192   1.00 79.45 158 A 1 
ATOM 1230 O O   . THR A 1 158 ? -0.021  11.430  5.952   1.00 75.06 158 A 1 
ATOM 1231 C CB  . THR A 1 158 ? -2.783  9.610   6.139   1.00 78.48 158 A 1 
ATOM 1232 O OG1 . THR A 1 158 ? -3.715  10.403  5.447   1.00 72.97 158 A 1 
ATOM 1233 C CG2 . THR A 1 158 ? -2.690  10.159  7.563   1.00 73.84 158 A 1 
ATOM 1234 N N   . SER A 1 159 ? -1.374  11.683  4.178   1.00 74.84 159 A 1 
ATOM 1235 C CA  . SER A 1 159 ? -1.137  13.120  4.002   1.00 70.23 159 A 1 
ATOM 1236 C C   . SER A 1 159 ? -1.732  13.986  5.116   1.00 69.24 159 A 1 
ATOM 1237 O O   . SER A 1 159 ? -1.322  15.130  5.280   1.00 67.88 159 A 1 
ATOM 1238 C CB  . SER A 1 159 ? -1.722  13.570  2.666   1.00 69.50 159 A 1 
ATOM 1239 O OG  . SER A 1 159 ? -3.107  13.264  2.569   1.00 68.08 159 A 1 
ATOM 1240 N N   . GLU A 1 160 ? -2.680  13.473  5.882   1.00 69.99 160 A 1 
ATOM 1241 C CA  . GLU A 1 160 ? -3.378  14.191  6.960   1.00 69.36 160 A 1 
ATOM 1242 C C   . GLU A 1 160 ? -2.614  14.101  8.298   1.00 69.76 160 A 1 
ATOM 1243 O O   . GLU A 1 160 ? -3.206  14.038  9.374   1.00 66.79 160 A 1 
ATOM 1244 C CB  . GLU A 1 160 ? -4.845  13.724  7.056   1.00 66.91 160 A 1 
ATOM 1245 C CG  . GLU A 1 160 ? -5.613  13.887  5.728   1.00 60.60 160 A 1 
ATOM 1246 C CD  . GLU A 1 160 ? -7.114  13.534  5.815   1.00 55.12 160 A 1 
ATOM 1247 O OE1 . GLU A 1 160 ? -7.845  13.863  4.843   1.00 51.85 160 A 1 
ATOM 1248 O OE2 . GLU A 1 160 ? -7.548  12.944  6.817   1.00 53.38 160 A 1 
ATOM 1249 N N   . VAL A 1 161 ? -1.273  14.085  8.241   1.00 72.81 161 A 1 
ATOM 1250 C CA  . VAL A 1 161 ? -0.405  14.150  9.422   1.00 70.01 161 A 1 
ATOM 1251 C C   . VAL A 1 161 ? 0.066   15.586  9.624   1.00 67.63 161 A 1 
ATOM 1252 O O   . VAL A 1 161 ? 0.620   16.201  8.717   1.00 62.46 161 A 1 
ATOM 1253 C CB  . VAL A 1 161 ? 0.772   13.163  9.318   1.00 66.09 161 A 1 
ATOM 1254 C CG1 . VAL A 1 161 ? 1.717   13.273  10.518  1.00 60.99 161 A 1 
ATOM 1255 C CG2 . VAL A 1 161 ? 0.248   11.725  9.277   1.00 62.26 161 A 1 
ATOM 1256 N N   . TYR A 1 162 ? -0.143  16.138  10.821  1.00 59.47 162 A 1 
ATOM 1257 C CA  . TYR A 1 162 ? 0.374   17.447  11.209  1.00 57.19 162 A 1 
ATOM 1258 C C   . TYR A 1 162 ? 1.857   17.355  11.576  1.00 58.53 162 A 1 
ATOM 1259 O O   . TYR A 1 162 ? 2.259   16.415  12.267  1.00 54.29 162 A 1 
ATOM 1260 C CB  . TYR A 1 162 ? -0.454  18.001  12.375  1.00 51.05 162 A 1 
ATOM 1261 C CG  . TYR A 1 162 ? -0.034  19.388  12.802  1.00 47.65 162 A 1 
ATOM 1262 C CD1 . TYR A 1 162 ? 0.784   19.563  13.935  1.00 41.47 162 A 1 
ATOM 1263 C CD2 . TYR A 1 162 ? -0.436  20.502  12.044  1.00 40.27 162 A 1 
ATOM 1264 C CE1 . TYR A 1 162 ? 1.201   20.855  14.301  1.00 36.37 162 A 1 
ATOM 1265 C CE2 . TYR A 1 162 ? -0.015  21.792  12.405  1.00 37.51 162 A 1 
ATOM 1266 C CZ  . TYR A 1 162 ? 0.807   21.972  13.532  1.00 37.16 162 A 1 
ATOM 1267 O OH  . TYR A 1 162 ? 1.218   23.217  13.862  1.00 33.85 162 A 1 
ATOM 1268 N N   . GLY A 1 163 ? 2.640   18.353  11.159  1.00 53.89 163 A 1 
ATOM 1269 C CA  . GLY A 1 163 ? 4.063   18.456  11.462  1.00 55.26 163 A 1 
ATOM 1270 C C   . GLY A 1 163 ? 4.961   18.123  10.269  1.00 56.75 163 A 1 
ATOM 1271 O O   . GLY A 1 163 ? 4.785   17.101  9.607   1.00 54.54 163 A 1 
ATOM 1272 N N   . ASP A 1 164 ? 5.951   19.002  10.020  1.00 53.18 164 A 1 
ATOM 1273 C CA  . ASP A 1 164 ? 7.046   18.749  9.086   1.00 55.62 164 A 1 
ATOM 1274 C C   . ASP A 1 164 ? 8.262   18.255  9.888   1.00 55.44 164 A 1 
ATOM 1275 O O   . ASP A 1 164 ? 8.736   18.969  10.775  1.00 54.18 164 A 1 
ATOM 1276 C CB  . ASP A 1 164 ? 7.347   20.019  8.272   1.00 53.81 164 A 1 
ATOM 1277 C CG  . ASP A 1 164 ? 8.419   19.822  7.188   1.00 48.65 164 A 1 
ATOM 1278 O OD1 . ASP A 1 164 ? 9.180   18.831  7.274   1.00 48.64 164 A 1 
ATOM 1279 O OD2 . ASP A 1 164 ? 8.472   20.660  6.268   1.00 46.84 164 A 1 
ATOM 1280 N N   . PRO A 1 165 ? 8.779   17.038  9.625   1.00 61.80 165 A 1 
ATOM 1281 C CA  . PRO A 1 165 ? 9.946   16.511  10.329  1.00 60.23 165 A 1 
ATOM 1282 C C   . PRO A 1 165 ? 11.228  17.329  10.108  1.00 60.37 165 A 1 
ATOM 1283 O O   . PRO A 1 165 ? 12.177  17.174  10.873  1.00 59.70 165 A 1 
ATOM 1284 C CB  . PRO A 1 165 ? 10.103  15.081  9.803   1.00 57.68 165 A 1 
ATOM 1285 C CG  . PRO A 1 165 ? 9.489   15.149  8.408   1.00 58.25 165 A 1 
ATOM 1286 C CD  . PRO A 1 165 ? 8.331   16.115  8.599   1.00 63.52 165 A 1 
ATOM 1287 N N   . HIS A 1 166 ? 11.278  18.193  9.099   1.00 59.52 166 A 1 
ATOM 1288 C CA  . HIS A 1 166 ? 12.416  19.066  8.803   1.00 61.53 166 A 1 
ATOM 1289 C C   . HIS A 1 166 ? 12.319  20.440  9.481   1.00 60.76 166 A 1 
ATOM 1290 O O   . HIS A 1 166 ? 13.275  21.213  9.430   1.00 59.59 166 A 1 
ATOM 1291 C CB  . HIS A 1 166 ? 12.566  19.191  7.280   1.00 62.15 166 A 1 
ATOM 1292 C CG  . HIS A 1 166 ? 12.733  17.851  6.613   1.00 60.50 166 A 1 
ATOM 1293 N ND1 . HIS A 1 166 ? 13.795  16.998  6.794   1.00 53.92 166 A 1 
ATOM 1294 C CD2 . HIS A 1 166 ? 11.846  17.224  5.780   1.00 53.44 166 A 1 
ATOM 1295 C CE1 . HIS A 1 166 ? 13.557  15.885  6.084   1.00 51.97 166 A 1 
ATOM 1296 N NE2 . HIS A 1 166 ? 12.377  15.973  5.449   1.00 53.10 166 A 1 
ATOM 1297 N N   . GLU A 1 167 ? 11.204  20.761  10.143  1.00 47.97 167 A 1 
ATOM 1298 C CA  . GLU A 1 167 ? 11.016  22.013  10.871  1.00 50.95 167 A 1 
ATOM 1299 C C   . GLU A 1 167 ? 11.206  21.814  12.377  1.00 48.99 167 A 1 
ATOM 1300 O O   . GLU A 1 167 ? 10.495  21.044  13.025  1.00 46.70 167 A 1 
ATOM 1301 C CB  . GLU A 1 167 ? 9.649   22.647  10.569  1.00 52.76 167 A 1 
ATOM 1302 C CG  . GLU A 1 167 ? 9.535   23.142  9.119   1.00 49.12 167 A 1 
ATOM 1303 C CD  . GLU A 1 167 ? 8.305   24.023  8.875   1.00 49.07 167 A 1 
ATOM 1304 O OE1 . GLU A 1 167 ? 8.133   24.486  7.733   1.00 45.22 167 A 1 
ATOM 1305 O OE2 . GLU A 1 167 ? 7.598   24.427  9.827   1.00 49.48 167 A 1 
ATOM 1306 N N   . HIS A 1 168 ? 12.158  22.581  12.952  1.00 58.80 168 A 1 
ATOM 1307 C CA  . HIS A 1 168 ? 12.345  22.648  14.398  1.00 57.01 168 A 1 
ATOM 1308 C C   . HIS A 1 168 ? 12.730  24.078  14.836  1.00 53.60 168 A 1 
ATOM 1309 O O   . HIS A 1 168 ? 13.737  24.603  14.363  1.00 49.71 168 A 1 
ATOM 1310 C CB  . HIS A 1 168 ? 13.393  21.622  14.845  1.00 53.07 168 A 1 
ATOM 1311 C CG  . HIS A 1 168 ? 13.446  21.500  16.342  1.00 49.08 168 A 1 
ATOM 1312 N ND1 . HIS A 1 168 ? 12.545  20.815  17.123  1.00 42.17 168 A 1 
ATOM 1313 C CD2 . HIS A 1 168 ? 14.350  22.087  17.187  1.00 40.00 168 A 1 
ATOM 1314 C CE1 . HIS A 1 168 ? 12.894  20.981  18.407  1.00 40.98 168 A 1 
ATOM 1315 N NE2 . HIS A 1 168 ? 13.990  21.752  18.496  1.00 42.98 168 A 1 
ATOM 1316 N N   . PRO A 1 169 ? 11.966  24.717  15.750  1.00 50.31 169 A 1 
ATOM 1317 C CA  . PRO A 1 169 ? 10.724  24.225  16.356  1.00 51.49 169 A 1 
ATOM 1318 C C   . PRO A 1 169 ? 9.570   24.135  15.346  1.00 51.75 169 A 1 
ATOM 1319 O O   . PRO A 1 169 ? 9.512   24.905  14.389  1.00 51.55 169 A 1 
ATOM 1320 C CB  . PRO A 1 169 ? 10.415  25.221  17.474  1.00 47.76 169 A 1 
ATOM 1321 C CG  . PRO A 1 169 ? 11.000  26.530  16.941  1.00 46.65 169 A 1 
ATOM 1322 C CD  . PRO A 1 169 ? 12.250  26.069  16.193  1.00 56.33 169 A 1 
ATOM 1323 N N   . GLN A 1 170 ? 8.641   23.205  15.579  1.00 47.56 170 A 1 
ATOM 1324 C CA  . GLN A 1 170 ? 7.464   23.020  14.732  1.00 50.94 170 A 1 
ATOM 1325 C C   . GLN A 1 170 ? 6.574   24.268  14.758  1.00 53.28 170 A 1 
ATOM 1326 O O   . GLN A 1 170 ? 6.193   24.740  15.831  1.00 54.84 170 A 1 
ATOM 1327 C CB  . GLN A 1 170 ? 6.687   21.775  15.200  1.00 52.38 170 A 1 
ATOM 1328 C CG  . GLN A 1 170 ? 5.437   21.468  14.359  1.00 49.17 170 A 1 
ATOM 1329 C CD  . GLN A 1 170 ? 5.776   21.172  12.897  1.00 45.54 170 A 1 
ATOM 1330 O OE1 . GLN A 1 170 ? 6.522   20.265  12.591  1.00 46.16 170 A 1 
ATOM 1331 N NE2 . GLN A 1 170 ? 5.260   21.928  11.944  1.00 45.27 170 A 1 
ATOM 1332 N N   . ARG A 1 171 ? 6.188   24.770  13.587  1.00 53.57 171 A 1 
ATOM 1333 C CA  . ARG A 1 171 ? 5.259   25.902  13.463  1.00 54.92 171 A 1 
ATOM 1334 C C   . ARG A 1 171 ? 3.804   25.436  13.564  1.00 53.27 171 A 1 
ATOM 1335 O O   . ARG A 1 171 ? 3.397   24.490  12.898  1.00 51.25 171 A 1 
ATOM 1336 C CB  . ARG A 1 171 ? 5.521   26.671  12.158  1.00 54.63 171 A 1 
ATOM 1337 C CG  . ARG A 1 171 ? 6.904   27.347  12.165  1.00 51.29 171 A 1 
ATOM 1338 C CD  . ARG A 1 171 ? 7.133   28.217  10.927  1.00 49.43 171 A 1 
ATOM 1339 N NE  . ARG A 1 171 ? 7.386   27.423  9.718   1.00 45.32 171 A 1 
ATOM 1340 C CZ  . ARG A 1 171 ? 7.677   27.907  8.514   1.00 38.69 171 A 1 
ATOM 1341 N NH1 . ARG A 1 171 ? 7.725   29.184  8.272   1.00 37.19 171 A 1 
ATOM 1342 N NH2 . ARG A 1 171 ? 7.936   27.102  7.525   1.00 37.04 171 A 1 
ATOM 1343 N N   . GLU A 1 172 ? 3.014   26.168  14.333  1.00 47.16 172 A 1 
ATOM 1344 C CA  . GLU A 1 172 ? 1.564   25.955  14.447  1.00 48.77 172 A 1 
ATOM 1345 C C   . GLU A 1 172 ? 0.806   26.947  13.548  1.00 49.79 172 A 1 
ATOM 1346 O O   . GLU A 1 172 ? 0.106   27.844  14.005  1.00 49.27 172 A 1 
ATOM 1347 C CB  . GLU A 1 172 ? 1.128   26.024  15.919  1.00 47.07 172 A 1 
ATOM 1348 C CG  . GLU A 1 172 ? 1.750   24.901  16.760  1.00 41.41 172 A 1 
ATOM 1349 C CD  . GLU A 1 172 ? 1.217   24.856  18.201  1.00 38.31 172 A 1 
ATOM 1350 O OE1 . GLU A 1 172 ? 1.668   23.952  18.940  1.00 34.31 172 A 1 
ATOM 1351 O OE2 . GLU A 1 172 ? 0.366   25.700  18.556  1.00 38.71 172 A 1 
ATOM 1352 N N   . ALA A 1 173 ? 1.002   26.834  12.229  1.00 49.32 173 A 1 
ATOM 1353 C CA  . ALA A 1 173 ? 0.495   27.805  11.252  1.00 49.59 173 A 1 
ATOM 1354 C C   . ALA A 1 173 ? -1.004  27.657  10.923  1.00 48.13 173 A 1 
ATOM 1355 O O   . ALA A 1 173 ? -1.601  28.580  10.364  1.00 45.86 173 A 1 
ATOM 1356 C CB  . ALA A 1 173 ? 1.365   27.707  9.991   1.00 48.71 173 A 1 
ATOM 1357 N N   . TYR A 1 174 ? -1.616  26.504  11.229  1.00 47.32 174 A 1 
ATOM 1358 C CA  . TYR A 1 174 ? -3.029  26.239  10.968  1.00 47.08 174 A 1 
ATOM 1359 C C   . TYR A 1 174 ? -3.596  25.198  11.941  1.00 47.87 174 A 1 
ATOM 1360 O O   . TYR A 1 174 ? -2.885  24.318  12.413  1.00 45.21 174 A 1 
ATOM 1361 C CB  . TYR A 1 174 ? -3.228  25.790  9.510   1.00 43.77 174 A 1 
ATOM 1362 C CG  . TYR A 1 174 ? -2.719  24.394  9.183   1.00 39.35 174 A 1 
ATOM 1363 C CD1 . TYR A 1 174 ? -1.355  24.173  8.901   1.00 36.07 174 A 1 
ATOM 1364 C CD2 . TYR A 1 174 ? -3.614  23.306  9.160   1.00 35.31 174 A 1 
ATOM 1365 C CE1 . TYR A 1 174 ? -0.889  22.880  8.611   1.00 31.80 174 A 1 
ATOM 1366 C CE2 . TYR A 1 174 ? -3.154  22.008  8.870   1.00 32.82 174 A 1 
ATOM 1367 C CZ  . TYR A 1 174 ? -1.790  21.796  8.598   1.00 32.17 174 A 1 
ATOM 1368 O OH  . TYR A 1 174 ? -1.341  20.536  8.336   1.00 30.39 174 A 1 
ATOM 1369 N N   . TRP A 1 175 ? -4.894  25.285  12.195  1.00 40.33 175 A 1 
ATOM 1370 C CA  . TRP A 1 175 ? -5.609  24.283  12.988  1.00 39.90 175 A 1 
ATOM 1371 C C   . TRP A 1 175 ? -6.094  23.110  12.125  1.00 40.34 175 A 1 
ATOM 1372 O O   . TRP A 1 175 ? -6.001  21.960  12.542  1.00 38.83 175 A 1 
ATOM 1373 C CB  . TRP A 1 175 ? -6.760  24.970  13.730  1.00 37.12 175 A 1 
ATOM 1374 C CG  . TRP A 1 175 ? -6.323  25.890  14.831  1.00 35.44 175 A 1 
ATOM 1375 C CD1 . TRP A 1 175 ? -5.889  27.162  14.687  1.00 31.27 175 A 1 
ATOM 1376 C CD2 . TRP A 1 175 ? -6.236  25.598  16.264  1.00 31.21 175 A 1 
ATOM 1377 N NE1 . TRP A 1 175 ? -5.534  27.680  15.924  1.00 28.64 175 A 1 
ATOM 1378 C CE2 . TRP A 1 175 ? -5.729  26.756  16.925  1.00 28.89 175 A 1 
ATOM 1379 C CE3 . TRP A 1 175 ? -6.534  24.469  17.055  1.00 29.71 175 A 1 
ATOM 1380 C CZ2 . TRP A 1 175 ? -5.522  26.788  18.316  1.00 27.45 175 A 1 
ATOM 1381 C CZ3 . TRP A 1 175 ? -6.330  24.501  18.447  1.00 28.18 175 A 1 
ATOM 1382 C CH2 . TRP A 1 175 ? -5.827  25.652  19.078  1.00 27.49 175 A 1 
ATOM 1383 N N   . GLY A 1 176 ? -6.579  23.384  10.897  1.00 43.69 176 A 1 
ATOM 1384 C CA  . GLY A 1 176 ? -7.106  22.363  9.982   1.00 44.29 176 A 1 
ATOM 1385 C C   . GLY A 1 176 ? -8.150  21.465  10.654  1.00 45.20 176 A 1 
ATOM 1386 O O   . GLY A 1 176 ? -8.902  21.917  11.514  1.00 43.69 176 A 1 
ATOM 1387 N N   . ASN A 1 177 ? -8.164  20.181  10.277  1.00 48.48 177 A 1 
ATOM 1388 C CA  . ASN A 1 177 ? -8.965  19.149  10.947  1.00 48.23 177 A 1 
ATOM 1389 C C   . ASN A 1 177 ? -8.166  18.422  12.052  1.00 50.38 177 A 1 
ATOM 1390 O O   . ASN A 1 177 ? -8.412  17.252  12.340  1.00 47.16 177 A 1 
ATOM 1391 C CB  . ASN A 1 177 ? -9.571  18.212  9.885   1.00 43.55 177 A 1 
ATOM 1392 C CG  . ASN A 1 177 ? -10.759 17.406  10.411  1.00 39.38 177 A 1 
ATOM 1393 O OD1 . ASN A 1 177 ? -11.359 17.698  11.433  1.00 36.13 177 A 1 
ATOM 1394 N ND2 . ASN A 1 177 ? -11.161 16.378  9.700   1.00 34.38 177 A 1 
ATOM 1395 N N   . VAL A 1 178 ? -7.175  19.104  12.663  1.00 53.20 178 A 1 
ATOM 1396 C CA  . VAL A 1 178 ? -6.408  18.581  13.807  1.00 53.93 178 A 1 
ATOM 1397 C C   . VAL A 1 178 ? -7.258  18.702  15.070  1.00 57.30 178 A 1 
ATOM 1398 O O   . VAL A 1 178 ? -6.993  19.487  15.976  1.00 54.17 178 A 1 
ATOM 1399 C CB  . VAL A 1 178 ? -5.020  19.238  13.951  1.00 48.57 178 A 1 
ATOM 1400 C CG1 . VAL A 1 178 ? -4.178  18.527  15.024  1.00 43.99 178 A 1 
ATOM 1401 C CG2 . VAL A 1 178 ? -4.243  19.171  12.635  1.00 43.36 178 A 1 
ATOM 1402 N N   . ASN A 1 179 ? -8.338  17.947  15.101  1.00 58.61 179 A 1 
ATOM 1403 C CA  . ASN A 1 179 ? -9.274  17.895  16.209  1.00 61.51 179 A 1 
ATOM 1404 C C   . ASN A 1 179 ? -9.310  16.466  16.774  1.00 65.57 179 A 1 
ATOM 1405 O O   . ASN A 1 179 ? -10.009 15.615  16.220  1.00 63.11 179 A 1 
ATOM 1406 C CB  . ASN A 1 179 ? -10.647 18.388  15.730  1.00 55.60 179 A 1 
ATOM 1407 C CG  . ASN A 1 179 ? -11.684 18.357  16.843  1.00 48.73 179 A 1 
ATOM 1408 O OD1 . ASN A 1 179 ? -11.415 18.007  17.982  1.00 44.85 179 A 1 
ATOM 1409 N ND2 . ASN A 1 179 ? -12.910 18.715  16.545  1.00 42.41 179 A 1 
ATOM 1410 N N   . PRO A 1 180 ? -8.603  16.188  17.885  1.00 66.89 180 A 1 
ATOM 1411 C CA  . PRO A 1 180 ? -8.502  14.832  18.432  1.00 69.89 180 A 1 
ATOM 1412 C C   . PRO A 1 180 ? -9.822  14.292  18.999  1.00 73.01 180 A 1 
ATOM 1413 O O   . PRO A 1 180 ? -9.931  13.101  19.273  1.00 72.00 180 A 1 
ATOM 1414 C CB  . PRO A 1 180 ? -7.414  14.922  19.507  1.00 67.28 180 A 1 
ATOM 1415 C CG  . PRO A 1 180 ? -7.504  16.369  19.984  1.00 70.88 180 A 1 
ATOM 1416 C CD  . PRO A 1 180 ? -7.836  17.122  18.705  1.00 74.85 180 A 1 
ATOM 1417 N N   . VAL A 1 181 ? -10.832 15.152  19.143  1.00 71.14 181 A 1 
ATOM 1418 C CA  . VAL A 1 181 ? -12.185 14.763  19.583  1.00 71.66 181 A 1 
ATOM 1419 C C   . VAL A 1 181 ? -13.208 14.776  18.441  1.00 73.49 181 A 1 
ATOM 1420 O O   . VAL A 1 181 ? -14.397 14.547  18.664  1.00 70.90 181 A 1 
ATOM 1421 C CB  . VAL A 1 181 ? -12.648 15.596  20.796  1.00 68.82 181 A 1 
ATOM 1422 C CG1 . VAL A 1 181 ? -11.687 15.401  21.984  1.00 65.99 181 A 1 
ATOM 1423 C CG2 . VAL A 1 181 ? -12.753 17.095  20.512  1.00 68.80 181 A 1 
ATOM 1424 N N   . GLY A 1 182 ? -12.767 15.042  17.213  1.00 68.00 182 A 1 
ATOM 1425 C CA  . GLY A 1 182 ? -13.614 15.033  16.025  1.00 69.46 182 A 1 
ATOM 1426 C C   . GLY A 1 182 ? -13.991 13.620  15.564  1.00 72.68 182 A 1 
ATOM 1427 O O   . GLY A 1 182 ? -13.262 12.656  15.783  1.00 72.53 182 A 1 
ATOM 1428 N N   . ILE A 1 183 ? -15.105 13.491  14.839  1.00 70.09 183 A 1 
ATOM 1429 C CA  . ILE A 1 183 ? -15.618 12.195  14.353  1.00 72.85 183 A 1 
ATOM 1430 C C   . ILE A 1 183 ? -14.643 11.469  13.406  1.00 74.51 183 A 1 
ATOM 1431 O O   . ILE A 1 183 ? -14.664 10.240  13.305  1.00 71.49 183 A 1 
ATOM 1432 C CB  . ILE A 1 183 ? -17.012 12.407  13.716  1.00 71.02 183 A 1 
ATOM 1433 C CG1 . ILE A 1 183 ? -17.735 11.058  13.514  1.00 65.14 183 A 1 
ATOM 1434 C CG2 . ILE A 1 183 ? -16.927 13.204  12.397  1.00 65.66 183 A 1 
ATOM 1435 C CD1 . ILE A 1 183 ? -19.210 11.200  13.116  1.00 59.36 183 A 1 
ATOM 1436 N N   . ARG A 1 184 ? -13.749 12.215  12.721  1.00 66.21 184 A 1 
ATOM 1437 C CA  . ARG A 1 184 ? -12.748 11.677  11.782  1.00 70.08 184 A 1 
ATOM 1438 C C   . ARG A 1 184 ? -11.397 11.373  12.435  1.00 73.59 184 A 1 
ATOM 1439 O O   . ARG A 1 184 ? -10.578 10.681  11.834  1.00 70.45 184 A 1 
ATOM 1440 C CB  . ARG A 1 184 ? -12.578 12.649  10.598  1.00 67.53 184 A 1 
ATOM 1441 C CG  . ARG A 1 184 ? -13.857 12.758  9.745   1.00 64.85 184 A 1 
ATOM 1442 C CD  . ARG A 1 184 ? -13.714 13.744  8.580   1.00 62.00 184 A 1 
ATOM 1443 N NE  . ARG A 1 184 ? -12.637 13.363  7.643   1.00 59.09 184 A 1 
ATOM 1444 C CZ  . ARG A 1 184 ? -12.487 13.784  6.395   1.00 54.71 184 A 1 
ATOM 1445 N NH1 . ARG A 1 184 ? -13.354 14.566  5.819   1.00 51.41 184 A 1 
ATOM 1446 N NH2 . ARG A 1 184 ? -11.445 13.426  5.705   1.00 48.00 184 A 1 
ATOM 1447 N N   . SER A 1 185 ? -11.175 11.851  13.660  1.00 75.68 185 A 1 
ATOM 1448 C CA  . SER A 1 185 ? -9.862  11.833  14.315  1.00 76.18 185 A 1 
ATOM 1449 C C   . SER A 1 185 ? -9.297  10.431  14.539  1.00 78.40 185 A 1 
ATOM 1450 O O   . SER A 1 185 ? -8.085  10.254  14.573  1.00 77.96 185 A 1 
ATOM 1451 C CB  . SER A 1 185 ? -9.940  12.565  15.656  1.00 73.16 185 A 1 
ATOM 1452 O OG  . SER A 1 185 ? -10.800 11.886  16.554  1.00 68.36 185 A 1 
ATOM 1453 N N   . CYS A 1 186 ? -10.146 9.409   14.619  1.00 74.60 186 A 1 
ATOM 1454 C CA  . CYS A 1 186 ? -9.715  8.025   14.813  1.00 73.95 186 A 1 
ATOM 1455 C C   . CYS A 1 186 ? -8.730  7.531   13.742  1.00 76.63 186 A 1 
ATOM 1456 O O   . CYS A 1 186 ? -7.857  6.716   14.047  1.00 77.93 186 A 1 
ATOM 1457 C CB  . CYS A 1 186 ? -10.962 7.129   14.859  1.00 71.98 186 A 1 
ATOM 1458 S SG  . CYS A 1 186 ? -11.903 7.196   13.298  1.00 72.79 186 A 1 
ATOM 1459 N N   . TYR A 1 187 ? -8.848  8.013   12.503  1.00 81.00 187 A 1 
ATOM 1460 C CA  . TYR A 1 187 ? -7.931  7.666   11.425  1.00 82.32 187 A 1 
ATOM 1461 C C   . TYR A 1 187 ? -6.640  8.488   11.512  1.00 83.99 187 A 1 
ATOM 1462 O O   . TYR A 1 187 ? -5.558  7.907   11.599  1.00 81.99 187 A 1 
ATOM 1463 C CB  . TYR A 1 187 ? -8.645  7.829   10.080  1.00 82.30 187 A 1 
ATOM 1464 C CG  . TYR A 1 187 ? -7.756  7.523   8.890   1.00 78.94 187 A 1 
ATOM 1465 C CD1 . TYR A 1 187 ? -7.186  8.573   8.144   1.00 72.75 187 A 1 
ATOM 1466 C CD2 . TYR A 1 187 ? -7.488  6.184   8.541   1.00 72.28 187 A 1 
ATOM 1467 C CE1 . TYR A 1 187 ? -6.357  8.286   7.045   1.00 70.24 187 A 1 
ATOM 1468 C CE2 . TYR A 1 187 ? -6.655  5.896   7.440   1.00 71.09 187 A 1 
ATOM 1469 C CZ  . TYR A 1 187 ? -6.090  6.947   6.691   1.00 76.45 187 A 1 
ATOM 1470 O OH  . TYR A 1 187 ? -5.289  6.671   5.626   1.00 74.86 187 A 1 
ATOM 1471 N N   . ASP A 1 188 ? -6.747  9.818   11.568  1.00 78.97 188 A 1 
ATOM 1472 C CA  . ASP A 1 188 ? -5.597  10.729  11.538  1.00 78.54 188 A 1 
ATOM 1473 C C   . ASP A 1 188 ? -4.696  10.538  12.762  1.00 81.69 188 A 1 
ATOM 1474 O O   . ASP A 1 188 ? -3.490  10.325  12.623  1.00 81.51 188 A 1 
ATOM 1475 C CB  . ASP A 1 188 ? -6.076  12.188  11.449  1.00 74.96 188 A 1 
ATOM 1476 C CG  . ASP A 1 188 ? -7.009  12.436  10.262  1.00 70.05 188 A 1 
ATOM 1477 O OD1 . ASP A 1 188 ? -6.730  11.882  9.176   1.00 64.58 188 A 1 
ATOM 1478 O OD2 . ASP A 1 188 ? -8.034  13.119  10.488  1.00 64.59 188 A 1 
ATOM 1479 N N   . GLU A 1 189 ? -5.266  10.522  13.964  1.00 78.56 189 A 1 
ATOM 1480 C CA  . GLU A 1 189 ? -4.512  10.317  15.207  1.00 80.27 189 A 1 
ATOM 1481 C C   . GLU A 1 189 ? -3.924  8.906   15.295  1.00 83.36 189 A 1 
ATOM 1482 O O   . GLU A 1 189 ? -2.804  8.718   15.765  1.00 82.73 189 A 1 
ATOM 1483 C CB  . GLU A 1 189 ? -5.393  10.592  16.439  1.00 77.56 189 A 1 
ATOM 1484 C CG  . GLU A 1 189 ? -5.931  12.034  16.528  1.00 74.11 189 A 1 
ATOM 1485 C CD  . GLU A 1 189 ? -4.839  13.112  16.464  1.00 70.37 189 A 1 
ATOM 1486 O OE1 . GLU A 1 189 ? -5.154  14.228  16.007  1.00 62.82 189 A 1 
ATOM 1487 O OE2 . GLU A 1 189 ? -3.672  12.822  16.803  1.00 66.61 189 A 1 
ATOM 1488 N N   . GLY A 1 190 ? -4.646  7.904   14.786  1.00 79.15 190 A 1 
ATOM 1489 C CA  . GLY A 1 190 ? -4.118  6.547   14.675  1.00 79.14 190 A 1 
ATOM 1490 C C   . GLY A 1 190 ? -2.867  6.476   13.794  1.00 83.25 190 A 1 
ATOM 1491 O O   . GLY A 1 190 ? -1.879  5.834   14.169  1.00 83.49 190 A 1 
ATOM 1492 N N   . LYS A 1 191 ? -2.867  7.159   12.646  1.00 82.95 191 A 1 
ATOM 1493 C CA  . LYS A 1 191 ? -1.720  7.214   11.726  1.00 83.40 191 A 1 
ATOM 1494 C C   . LYS A 1 191 ? -0.561  8.050   12.277  1.00 84.67 191 A 1 
ATOM 1495 O O   . LYS A 1 191 ? 0.585   7.618   12.158  1.00 84.41 191 A 1 
ATOM 1496 C CB  . LYS A 1 191 ? -2.178  7.713   10.344  1.00 82.41 191 A 1 
ATOM 1497 C CG  . LYS A 1 191 ? -3.062  6.704   9.583   1.00 82.61 191 A 1 
ATOM 1498 C CD  . LYS A 1 191 ? -2.312  5.405   9.268   1.00 79.75 191 A 1 
ATOM 1499 C CE  . LYS A 1 191 ? -3.126  4.505   8.332   1.00 78.36 191 A 1 
ATOM 1500 N NZ  . LYS A 1 191 ? -2.359  3.285   7.993   1.00 76.01 191 A 1 
ATOM 1501 N N   . ARG A 1 192 ? -0.834  9.169   12.956  1.00 86.81 192 A 1 
ATOM 1502 C CA  . ARG A 1 192 ? 0.187   9.966   13.661  1.00 86.56 192 A 1 
ATOM 1503 C C   . ARG A 1 192 ? 0.880   9.146   14.749  1.00 88.67 192 A 1 
ATOM 1504 O O   . ARG A 1 192 ? 2.108   9.086   14.790  1.00 88.51 192 A 1 
ATOM 1505 C CB  . ARG A 1 192 ? -0.453  11.223  14.279  1.00 83.20 192 A 1 
ATOM 1506 C CG  . ARG A 1 192 ? -0.863  12.245  13.214  1.00 74.95 192 A 1 
ATOM 1507 C CD  . ARG A 1 192 ? -1.688  13.372  13.831  1.00 71.35 192 A 1 
ATOM 1508 N NE  . ARG A 1 192 ? -2.300  14.207  12.778  1.00 65.79 192 A 1 
ATOM 1509 C CZ  . ARG A 1 192 ? -3.336  15.005  12.926  1.00 60.75 192 A 1 
ATOM 1510 N NH1 . ARG A 1 192 ? -3.898  15.225  14.077  1.00 54.44 192 A 1 
ATOM 1511 N NH2 . ARG A 1 192 ? -3.840  15.607  11.890  1.00 52.49 192 A 1 
ATOM 1512 N N   . CYS A 1 193 ? 0.104   8.471   15.579  1.00 88.38 193 A 1 
ATOM 1513 C CA  . CYS A 1 193 ? 0.641   7.584   16.607  1.00 90.26 193 A 1 
ATOM 1514 C C   . CYS A 1 193 ? 1.498   6.458   16.000  1.00 91.54 193 A 1 
ATOM 1515 O O   . CYS A 1 193 ? 2.563   6.142   16.530  1.00 92.16 193 A 1 
ATOM 1516 C CB  . CYS A 1 193 ? -0.535  7.042   17.429  1.00 90.15 193 A 1 
ATOM 1517 S SG  . CYS A 1 193 ? 0.085   6.066   18.831  1.00 86.74 193 A 1 
ATOM 1518 N N   . ALA A 1 194 ? 1.084   5.881   14.870  1.00 87.74 194 A 1 
ATOM 1519 C CA  . ALA A 1 194 ? 1.872   4.871   14.170  1.00 89.21 194 A 1 
ATOM 1520 C C   . ALA A 1 194 ? 3.223   5.416   13.670  1.00 91.26 194 A 1 
ATOM 1521 O O   . ALA A 1 194 ? 4.231   4.737   13.846  1.00 92.62 194 A 1 
ATOM 1522 C CB  . ALA A 1 194 ? 1.035   4.268   13.036  1.00 90.63 194 A 1 
ATOM 1523 N N   . GLU A 1 195 ? 3.295   6.639   13.124  1.00 90.05 195 A 1 
ATOM 1524 C CA  . GLU A 1 195 ? 4.576   7.264   12.743  1.00 89.68 195 A 1 
ATOM 1525 C C   . GLU A 1 195 ? 5.512   7.417   13.951  1.00 90.75 195 A 1 
ATOM 1526 O O   . GLU A 1 195 ? 6.679   7.031   13.876  1.00 91.21 195 A 1 
ATOM 1527 C CB  . GLU A 1 195 ? 4.375   8.640   12.071  1.00 89.33 195 A 1 
ATOM 1528 C CG  . GLU A 1 195 ? 3.812   8.551   10.647  1.00 87.06 195 A 1 
ATOM 1529 C CD  . GLU A 1 195 ? 3.858   9.877   9.866   1.00 88.07 195 A 1 
ATOM 1530 O OE1 . GLU A 1 195 ? 3.171   9.983   8.824   1.00 78.26 195 A 1 
ATOM 1531 O OE2 . GLU A 1 195 ? 4.603   10.816  10.227  1.00 81.39 195 A 1 
ATOM 1532 N N   . THR A 1 196 ? 5.000   7.909   15.084  1.00 92.16 196 A 1 
ATOM 1533 C CA  . THR A 1 196 ? 5.774   8.017   16.332  1.00 91.72 196 A 1 
ATOM 1534 C C   . THR A 1 196 ? 6.307   6.657   16.777  1.00 93.51 196 A 1 
ATOM 1535 O O   . THR A 1 196 ? 7.504   6.522   17.026  1.00 94.14 196 A 1 
ATOM 1536 C CB  . THR A 1 196 ? 4.929   8.644   17.450  1.00 90.56 196 A 1 
ATOM 1537 O OG1 . THR A 1 196 ? 4.486   9.916   17.055  1.00 87.46 196 A 1 
ATOM 1538 C CG2 . THR A 1 196 ? 5.710   8.838   18.749  1.00 85.80 196 A 1 
ATOM 1539 N N   . LEU A 1 197 ? 5.460   5.628   16.809  1.00 92.36 197 A 1 
ATOM 1540 C CA  . LEU A 1 197 ? 5.861   4.269   17.176  1.00 93.77 197 A 1 
ATOM 1541 C C   . LEU A 1 197 ? 6.965   3.736   16.258  1.00 95.12 197 A 1 
ATOM 1542 O O   . LEU A 1 197 ? 7.934   3.166   16.747  1.00 95.64 197 A 1 
ATOM 1543 C CB  . LEU A 1 197 ? 4.640   3.336   17.127  1.00 94.65 197 A 1 
ATOM 1544 C CG  . LEU A 1 197 ? 3.646   3.523   18.284  1.00 93.35 197 A 1 
ATOM 1545 C CD1 . LEU A 1 197 ? 2.355   2.767   17.955  1.00 91.06 197 A 1 
ATOM 1546 C CD2 . LEU A 1 197 ? 4.200   2.972   19.601  1.00 92.19 197 A 1 
ATOM 1547 N N   . PHE A 1 198 ? 6.848   3.935   14.945  1.00 94.82 198 A 1 
ATOM 1548 C CA  . PHE A 1 198 ? 7.863   3.501   13.981  1.00 95.73 198 A 1 
ATOM 1549 C C   . PHE A 1 198 ? 9.212   4.170   14.258  1.00 96.37 198 A 1 
ATOM 1550 O O   . PHE A 1 198 ? 10.222  3.478   14.394  1.00 96.29 198 A 1 
ATOM 1551 C CB  . PHE A 1 198 ? 7.379   3.765   12.547  1.00 96.23 198 A 1 
ATOM 1552 C CG  . PHE A 1 198 ? 6.652   2.589   11.925  1.00 96.64 198 A 1 
ATOM 1553 C CD1 . PHE A 1 198 ? 7.211   1.928   10.817  1.00 93.15 198 A 1 
ATOM 1554 C CD2 . PHE A 1 198 ? 5.442   2.123   12.471  1.00 93.27 198 A 1 
ATOM 1555 C CE1 . PHE A 1 198 ? 6.571   0.807   10.266  1.00 92.02 198 A 1 
ATOM 1556 C CE2 . PHE A 1 198 ? 4.805   0.998   11.927  1.00 92.27 198 A 1 
ATOM 1557 C CZ  . PHE A 1 198 ? 5.371   0.334   10.826  1.00 96.28 198 A 1 
ATOM 1558 N N   . MET A 1 199 ? 9.223   5.497   14.437  1.00 95.85 199 A 1 
ATOM 1559 C CA  . MET A 1 199 ? 10.448  6.241   14.734  1.00 94.83 199 A 1 
ATOM 1560 C C   . MET A 1 199 ? 11.065  5.830   16.074  1.00 95.19 199 A 1 
ATOM 1561 O O   . MET A 1 199 ? 12.284  5.685   16.166  1.00 94.93 199 A 1 
ATOM 1562 C CB  . MET A 1 199 ? 10.158  7.746   14.709  1.00 93.96 199 A 1 
ATOM 1563 C CG  . MET A 1 199 ? 9.882   8.276   13.295  1.00 91.38 199 A 1 
ATOM 1564 S SD  . MET A 1 199 ? 11.201  7.994   12.072  1.00 90.56 199 A 1 
ATOM 1565 C CE  . MET A 1 199 ? 12.580  8.915   12.786  1.00 85.11 199 A 1 
ATOM 1566 N N   . ASP A 1 200 ? 10.258  5.591   17.108  1.00 94.90 200 A 1 
ATOM 1567 C CA  . ASP A 1 200 ? 10.777  5.189   18.418  1.00 94.99 200 A 1 
ATOM 1568 C C   . ASP A 1 200 ? 11.318  3.755   18.418  1.00 95.78 200 A 1 
ATOM 1569 O O   . ASP A 1 200 ? 12.366  3.490   19.008  1.00 95.86 200 A 1 
ATOM 1570 C CB  . ASP A 1 200 ? 9.719   5.419   19.497  1.00 94.68 200 A 1 
ATOM 1571 C CG  . ASP A 1 200 ? 9.457   6.908   19.765  1.00 92.11 200 A 1 
ATOM 1572 O OD1 . ASP A 1 200 ? 10.320  7.755   19.400  1.00 86.78 200 A 1 
ATOM 1573 O OD2 . ASP A 1 200 ? 8.400   7.195   20.366  1.00 87.09 200 A 1 
ATOM 1574 N N   . TYR A 1 201 ? 10.692  2.828   17.687  1.00 95.98 201 A 1 
ATOM 1575 C CA  . TYR A 1 201 ? 11.256  1.489   17.464  1.00 96.59 201 A 1 
ATOM 1576 C C   . TYR A 1 201 ? 12.584  1.545   16.702  1.00 96.83 201 A 1 
ATOM 1577 O O   . TYR A 1 201 ? 13.497  0.796   17.041  1.00 96.38 201 A 1 
ATOM 1578 C CB  . TYR A 1 201 ? 10.253  0.594   16.728  1.00 97.20 201 A 1 
ATOM 1579 C CG  . TYR A 1 201 ? 9.375   -0.236  17.641  1.00 97.48 201 A 1 
ATOM 1580 C CD1 . TYR A 1 201 ? 9.590   -1.625  17.751  1.00 95.64 201 A 1 
ATOM 1581 C CD2 . TYR A 1 201 ? 8.339   0.366   18.380  1.00 95.75 201 A 1 
ATOM 1582 C CE1 . TYR A 1 201 ? 8.762   -2.407  18.576  1.00 94.97 201 A 1 
ATOM 1583 C CE2 . TYR A 1 201 ? 7.510   -0.408  19.210  1.00 95.13 201 A 1 
ATOM 1584 C CZ  . TYR A 1 201 ? 7.714   -1.802  19.301  1.00 96.75 201 A 1 
ATOM 1585 O OH  . TYR A 1 201 ? 6.895   -2.560  20.082  1.00 96.08 201 A 1 
ATOM 1586 N N   . HIS A 1 202 ? 12.702  2.443   15.728  1.00 97.11 202 A 1 
ATOM 1587 C CA  . HIS A 1 202 ? 13.967  2.666   15.031  1.00 96.90 202 A 1 
ATOM 1588 C C   . HIS A 1 202 ? 15.049  3.196   15.980  1.00 96.76 202 A 1 
ATOM 1589 O O   . HIS A 1 202 ? 16.103  2.582   16.107  1.00 95.93 202 A 1 
ATOM 1590 C CB  . HIS A 1 202 ? 13.736  3.600   13.837  1.00 96.93 202 A 1 
ATOM 1591 C CG  . HIS A 1 202 ? 15.000  3.892   13.075  1.00 96.84 202 A 1 
ATOM 1592 N ND1 . HIS A 1 202 ? 15.758  2.985   12.372  1.00 89.92 202 A 1 
ATOM 1593 C CD2 . HIS A 1 202 ? 15.625  5.105   12.986  1.00 91.20 202 A 1 
ATOM 1594 C CE1 . HIS A 1 202 ? 16.820  3.638   11.872  1.00 92.01 202 A 1 
ATOM 1595 N NE2 . HIS A 1 202 ? 16.773  4.930   12.217  1.00 93.11 202 A 1 
ATOM 1596 N N   . ARG A 1 203 ? 14.773  4.273   16.733  1.00 96.26 203 A 1 
ATOM 1597 C CA  . ARG A 1 203 ? 15.742  4.900   17.651  1.00 94.85 203 A 1 
ATOM 1598 C C   . ARG A 1 203 ? 16.177  3.989   18.801  1.00 94.93 203 A 1 
ATOM 1599 O O   . ARG A 1 203 ? 17.331  4.018   19.189  1.00 93.66 203 A 1 
ATOM 1600 C CB  . ARG A 1 203 ? 15.133  6.173   18.245  1.00 94.36 203 A 1 
ATOM 1601 C CG  . ARG A 1 203 ? 14.956  7.306   17.229  1.00 92.82 203 A 1 
ATOM 1602 C CD  . ARG A 1 203 ? 14.057  8.366   17.859  1.00 90.68 203 A 1 
ATOM 1603 N NE  . ARG A 1 203 ? 13.674  9.422   16.909  1.00 87.72 203 A 1 
ATOM 1604 C CZ  . ARG A 1 203 ? 12.528  10.074  16.913  1.00 86.35 203 A 1 
ATOM 1605 N NH1 . ARG A 1 203 ? 11.577  9.835   17.782  1.00 79.03 203 A 1 
ATOM 1606 N NH2 . ARG A 1 203 ? 12.316  11.005  16.029  1.00 79.95 203 A 1 
ATOM 1607 N N   . GLN A 1 204 ? 15.251  3.221   19.378  1.00 96.85 204 A 1 
ATOM 1608 C CA  . GLN A 1 204 ? 15.523  2.411   20.569  1.00 96.47 204 A 1 
ATOM 1609 C C   . GLN A 1 204 ? 15.984  0.986   20.256  1.00 96.48 204 A 1 
ATOM 1610 O O   . GLN A 1 204 ? 16.591  0.340   21.112  1.00 94.94 204 A 1 
ATOM 1611 C CB  . GLN A 1 204 ? 14.268  2.336   21.449  1.00 95.51 204 A 1 
ATOM 1612 C CG  . GLN A 1 204 ? 13.846  3.688   22.040  1.00 87.12 204 A 1 
ATOM 1613 C CD  . GLN A 1 204 ? 12.612  3.571   22.929  1.00 85.88 204 A 1 
ATOM 1614 O OE1 . GLN A 1 204 ? 12.218  2.508   23.390  1.00 82.03 204 A 1 
ATOM 1615 N NE2 . GLN A 1 204 ? 11.947  4.666   23.220  1.00 79.05 204 A 1 
ATOM 1616 N N   . ASN A 1 205 ? 15.632  0.462   19.092  1.00 97.34 205 A 1 
ATOM 1617 C CA  . ASN A 1 205 ? 15.841  -0.951  18.766  1.00 97.23 205 A 1 
ATOM 1618 C C   . ASN A 1 205 ? 16.425  -1.173  17.365  1.00 97.56 205 A 1 
ATOM 1619 O O   . ASN A 1 205 ? 16.445  -2.320  16.922  1.00 96.49 205 A 1 
ATOM 1620 C CB  . ASN A 1 205 ? 14.525  -1.739  18.923  1.00 96.63 205 A 1 
ATOM 1621 C CG  . ASN A 1 205 ? 13.810  -1.545  20.243  1.00 94.25 205 A 1 
ATOM 1622 O OD1 . ASN A 1 205 ? 13.985  -2.286  21.197  1.00 84.38 205 A 1 
ATOM 1623 N ND2 . ASN A 1 205 ? 12.911  -0.599  20.319  1.00 84.89 205 A 1 
ATOM 1624 N N   . GLU A 1 206 ? 16.813  -0.108  16.667  1.00 96.70 206 A 1 
ATOM 1625 C CA  . GLU A 1 206 ? 17.416  -0.167  15.326  1.00 97.12 206 A 1 
ATOM 1626 C C   . GLU A 1 206 ? 16.557  -0.918  14.286  1.00 97.65 206 A 1 
ATOM 1627 O O   . GLU A 1 206 ? 17.057  -1.485  13.320  1.00 96.72 206 A 1 
ATOM 1628 C CB  . GLU A 1 206 ? 18.862  -0.677  15.417  1.00 96.56 206 A 1 
ATOM 1629 C CG  . GLU A 1 206 ? 19.721  0.196   16.349  1.00 94.20 206 A 1 
ATOM 1630 C CD  . GLU A 1 206 ? 21.165  -0.311  16.508  1.00 89.77 206 A 1 
ATOM 1631 O OE1 . GLU A 1 206 ? 21.963  0.456   17.094  1.00 81.57 206 A 1 
ATOM 1632 O OE2 . GLU A 1 206 ? 21.447  -1.458  16.101  1.00 83.20 206 A 1 
ATOM 1633 N N   . VAL A 1 207 ? 15.225  -0.926  14.472  1.00 97.53 207 A 1 
ATOM 1634 C CA  . VAL A 1 207 ? 14.313  -1.556  13.507  1.00 97.98 207 A 1 
ATOM 1635 C C   . VAL A 1 207 ? 14.430  -0.831  12.172  1.00 98.06 207 A 1 
ATOM 1636 O O   . VAL A 1 207 ? 14.367  0.397   12.110  1.00 97.83 207 A 1 
ATOM 1637 C CB  . VAL A 1 207 ? 12.853  -1.587  13.999  1.00 98.07 207 A 1 
ATOM 1638 C CG1 . VAL A 1 207 ? 11.911  -2.243  12.979  1.00 97.30 207 A 1 
ATOM 1639 C CG2 . VAL A 1 207 ? 12.736  -2.397  15.297  1.00 96.65 207 A 1 
ATOM 1640 N N   . ARG A 1 208 ? 14.578  -1.600  11.090  1.00 98.25 208 A 1 
ATOM 1641 C CA  . ARG A 1 208 ? 14.715  -1.095  9.720   1.00 98.30 208 A 1 
ATOM 1642 C C   . ARG A 1 208 ? 13.352  -0.650  9.197   1.00 98.48 208 A 1 
ATOM 1643 O O   . ARG A 1 208 ? 12.582  -1.459  8.682   1.00 98.13 208 A 1 
ATOM 1644 C CB  . ARG A 1 208 ? 15.364  -2.173  8.844   1.00 97.72 208 A 1 
ATOM 1645 C CG  . ARG A 1 208 ? 16.759  -2.572  9.364   1.00 96.71 208 A 1 
ATOM 1646 C CD  . ARG A 1 208 ? 17.457  -3.533  8.401   1.00 95.24 208 A 1 
ATOM 1647 N NE  . ARG A 1 208 ? 16.781  -4.837  8.333   1.00 91.22 208 A 1 
ATOM 1648 C CZ  . ARG A 1 208 ? 16.800  -5.676  7.313   1.00 92.11 208 A 1 
ATOM 1649 N NH1 . ARG A 1 208 ? 17.451  -5.433  6.218   1.00 83.42 208 A 1 
ATOM 1650 N NH2 . ARG A 1 208 ? 16.151  -6.799  7.382   1.00 83.90 208 A 1 
ATOM 1651 N N   . ILE A 1 209 ? 13.026  0.629   9.367   1.00 98.00 209 A 1 
ATOM 1652 C CA  . ILE A 1 209 ? 11.706  1.186   9.051   1.00 97.95 209 A 1 
ATOM 1653 C C   . ILE A 1 209 ? 11.690  1.990   7.750   1.00 97.81 209 A 1 
ATOM 1654 O O   . ILE A 1 209 ? 12.700  2.549   7.327   1.00 97.55 209 A 1 
ATOM 1655 C CB  . ILE A 1 209 ? 11.130  2.020   10.214  1.00 97.83 209 A 1 
ATOM 1656 C CG1 . ILE A 1 209 ? 11.946  3.296   10.490  1.00 97.38 209 A 1 
ATOM 1657 C CG2 . ILE A 1 209 ? 10.992  1.155   11.480  1.00 96.76 209 A 1 
ATOM 1658 C CD1 . ILE A 1 209 ? 11.164  4.351   11.262  1.00 96.12 209 A 1 
ATOM 1659 N N   . LYS A 1 210 ? 10.496  2.107   7.172   1.00 97.98 210 A 1 
ATOM 1660 C CA  . LYS A 1 210 ? 10.141  3.058   6.118   1.00 97.92 210 A 1 
ATOM 1661 C C   . LYS A 1 210 ? 8.800   3.691   6.449   1.00 97.91 210 A 1 
ATOM 1662 O O   . LYS A 1 210 ? 7.872   2.982   6.833   1.00 97.39 210 A 1 
ATOM 1663 C CB  . LYS A 1 210 ? 10.061  2.351   4.748   1.00 97.76 210 A 1 
ATOM 1664 C CG  . LYS A 1 210 ? 11.318  1.572   4.341   1.00 97.12 210 A 1 
ATOM 1665 C CD  . LYS A 1 210 ? 12.527  2.480   4.166   1.00 96.78 210 A 1 
ATOM 1666 C CE  . LYS A 1 210 ? 13.785  1.653   3.962   1.00 95.54 210 A 1 
ATOM 1667 N NZ  . LYS A 1 210 ? 14.981  2.481   4.212   1.00 94.62 210 A 1 
ATOM 1668 N N   . ILE A 1 211 ? 8.671   5.007   6.271   1.00 96.93 211 A 1 
ATOM 1669 C CA  . ILE A 1 211 ? 7.402   5.710   6.448   1.00 96.34 211 A 1 
ATOM 1670 C C   . ILE A 1 211 ? 7.065   6.440   5.153   1.00 95.68 211 A 1 
ATOM 1671 O O   . ILE A 1 211 ? 7.847   7.249   4.662   1.00 94.87 211 A 1 
ATOM 1672 C CB  . ILE A 1 211 ? 7.432   6.655   7.671   1.00 96.09 211 A 1 
ATOM 1673 C CG1 . ILE A 1 211 ? 7.825   5.896   8.963   1.00 95.27 211 A 1 
ATOM 1674 C CG2 . ILE A 1 211 ? 6.056   7.326   7.836   1.00 95.19 211 A 1 
ATOM 1675 C CD1 . ILE A 1 211 ? 8.050   6.797   10.181  1.00 93.61 211 A 1 
ATOM 1676 N N   . ILE A 1 212 ? 5.888   6.167   4.611   1.00 95.80 212 A 1 
ATOM 1677 C CA  . ILE A 1 212 ? 5.342   6.901   3.469   1.00 95.65 212 A 1 
ATOM 1678 C C   . ILE A 1 212 ? 4.080   7.647   3.884   1.00 94.60 212 A 1 
ATOM 1679 O O   . ILE A 1 212 ? 3.238   7.094   4.596   1.00 93.54 212 A 1 
ATOM 1680 C CB  . ILE A 1 212 ? 5.108   5.995   2.245   1.00 96.11 212 A 1 
ATOM 1681 C CG1 . ILE A 1 212 ? 4.037   4.911   2.505   1.00 94.70 212 A 1 
ATOM 1682 C CG2 . ILE A 1 212 ? 6.436   5.371   1.790   1.00 93.19 212 A 1 
ATOM 1683 C CD1 . ILE A 1 212 ? 3.657   4.118   1.260   1.00 93.15 212 A 1 
ATOM 1684 N N   . ARG A 1 213 ? 3.924   8.889   3.420   1.00 93.56 213 A 1 
ATOM 1685 C CA  . ARG A 1 213 ? 2.686   9.667   3.560   1.00 92.20 213 A 1 
ATOM 1686 C C   . ARG A 1 213 ? 1.946   9.661   2.230   1.00 92.13 213 A 1 
ATOM 1687 O O   . ARG A 1 213 ? 2.380   10.280  1.263   1.00 91.28 213 A 1 
ATOM 1688 C CB  . ARG A 1 213 ? 2.994   11.081  4.056   1.00 91.37 213 A 1 
ATOM 1689 C CG  . ARG A 1 213 ? 3.449   11.075  5.526   1.00 88.94 213 A 1 
ATOM 1690 C CD  . ARG A 1 213 ? 3.760   12.504  5.982   1.00 85.70 213 A 1 
ATOM 1691 N NE  . ARG A 1 213 ? 4.139   12.533  7.401   1.00 83.65 213 A 1 
ATOM 1692 C CZ  . ARG A 1 213 ? 4.539   13.579  8.100   1.00 83.01 213 A 1 
ATOM 1693 N NH1 . ARG A 1 213 ? 4.675   14.764  7.572   1.00 79.17 213 A 1 
ATOM 1694 N NH2 . ARG A 1 213 ? 4.807   13.433  9.362   1.00 79.54 213 A 1 
ATOM 1695 N N   . ILE A 1 214 ? 0.852   8.917   2.182   1.00 91.84 214 A 1 
ATOM 1696 C CA  . ILE A 1 214 ? 0.071   8.693   0.965   1.00 91.23 214 A 1 
ATOM 1697 C C   . ILE A 1 214 ? -0.931  9.835   0.789   1.00 88.81 214 A 1 
ATOM 1698 O O   . ILE A 1 214 ? -1.762  10.085  1.667   1.00 85.46 214 A 1 
ATOM 1699 C CB  . ILE A 1 214 ? -0.613  7.308   0.993   1.00 92.28 214 A 1 
ATOM 1700 C CG1 . ILE A 1 214 ? 0.430   6.180   1.192   1.00 92.06 214 A 1 
ATOM 1701 C CG2 . ILE A 1 214 ? -1.411  7.096   -0.304  1.00 91.04 214 A 1 
ATOM 1702 C CD1 . ILE A 1 214 ? -0.176  4.779   1.329   1.00 90.29 214 A 1 
ATOM 1703 N N   . PHE A 1 215 ? -0.864  10.511  -0.352  1.00 89.57 215 A 1 
ATOM 1704 C CA  . PHE A 1 215 ? -1.865  11.474  -0.800  1.00 88.93 215 A 1 
ATOM 1705 C C   . PHE A 1 215 ? -2.999  10.772  -1.553  1.00 89.29 215 A 1 
ATOM 1706 O O   . PHE A 1 215 ? -2.944  9.564   -1.801  1.00 86.86 215 A 1 
ATOM 1707 C CB  . PHE A 1 215 ? -1.190  12.579  -1.619  1.00 87.94 215 A 1 
ATOM 1708 C CG  . PHE A 1 215 ? -0.417  13.569  -0.769  1.00 86.49 215 A 1 
ATOM 1709 C CD1 . PHE A 1 215 ? -0.915  14.877  -0.581  1.00 80.39 215 A 1 
ATOM 1710 C CD2 . PHE A 1 215 ? 0.780   13.185  -0.143  1.00 80.81 215 A 1 
ATOM 1711 C CE1 . PHE A 1 215 ? -0.213  15.791  0.224   1.00 78.51 215 A 1 
ATOM 1712 C CE2 . PHE A 1 215 ? 1.476   14.098  0.668   1.00 77.55 215 A 1 
ATOM 1713 C CZ  . PHE A 1 215 ? 0.983   15.401  0.850   1.00 82.57 215 A 1 
ATOM 1714 N N   . ASN A 1 216 ? -4.048  11.536  -1.912  1.00 88.57 216 A 1 
ATOM 1715 C CA  . ASN A 1 216 ? -5.266  11.010  -2.530  1.00 89.80 216 A 1 
ATOM 1716 C C   . ASN A 1 216 ? -4.955  10.064  -3.696  1.00 91.98 216 A 1 
ATOM 1717 O O   . ASN A 1 216 ? -4.459  10.491  -4.736  1.00 89.13 216 A 1 
ATOM 1718 C CB  . ASN A 1 216 ? -6.148  12.171  -3.016  1.00 85.78 216 A 1 
ATOM 1719 C CG  . ASN A 1 216 ? -6.735  13.019  -1.902  1.00 77.04 216 A 1 
ATOM 1720 O OD1 . ASN A 1 216 ? -6.445  12.876  -0.730  1.00 68.26 216 A 1 
ATOM 1721 N ND2 . ASN A 1 216 ? -7.588  13.952  -2.240  1.00 68.18 216 A 1 
ATOM 1722 N N   . THR A 1 217 ? -5.285  8.789   -3.520  1.00 93.30 217 A 1 
ATOM 1723 C CA  . THR A 1 217 ? -5.016  7.724   -4.488  1.00 94.26 217 A 1 
ATOM 1724 C C   . THR A 1 217 ? -6.324  7.112   -4.962  1.00 94.49 217 A 1 
ATOM 1725 O O   . THR A 1 217 ? -7.234  6.887   -4.161  1.00 93.22 217 A 1 
ATOM 1726 C CB  . THR A 1 217 ? -4.092  6.659   -3.887  1.00 94.35 217 A 1 
ATOM 1727 O OG1 . THR A 1 217 ? -2.888  7.257   -3.472  1.00 89.63 217 A 1 
ATOM 1728 C CG2 . THR A 1 217 ? -3.730  5.557   -4.877  1.00 89.76 217 A 1 
ATOM 1729 N N   . TYR A 1 218 ? -6.405  6.836   -6.267  1.00 96.56 218 A 1 
ATOM 1730 C CA  . TYR A 1 218 ? -7.569  6.237   -6.917  1.00 97.31 218 A 1 
ATOM 1731 C C   . TYR A 1 218 ? -7.148  5.165   -7.930  1.00 97.82 218 A 1 
ATOM 1732 O O   . TYR A 1 218 ? -5.997  5.106   -8.353  1.00 97.65 218 A 1 
ATOM 1733 C CB  . TYR A 1 218 ? -8.416  7.342   -7.574  1.00 97.41 218 A 1 
ATOM 1734 C CG  . TYR A 1 218 ? -7.831  7.883   -8.865  1.00 97.75 218 A 1 
ATOM 1735 C CD1 . TYR A 1 218 ? -6.742  8.778   -8.835  1.00 97.06 218 A 1 
ATOM 1736 C CD2 . TYR A 1 218 ? -8.339  7.442   -10.101 1.00 97.34 218 A 1 
ATOM 1737 C CE1 . TYR A 1 218 ? -6.154  9.217   -10.031 1.00 97.00 218 A 1 
ATOM 1738 C CE2 . TYR A 1 218 ? -7.755  7.881   -11.302 1.00 97.01 218 A 1 
ATOM 1739 C CZ  . TYR A 1 218 ? -6.654  8.763   -11.268 1.00 97.62 218 A 1 
ATOM 1740 O OH  . TYR A 1 218 ? -6.065  9.159   -12.424 1.00 97.10 218 A 1 
ATOM 1741 N N   . GLY A 1 219 ? -8.093  4.300   -8.306  1.00 97.57 219 A 1 
ATOM 1742 C CA  . GLY A 1 219 ? -7.864  3.235   -9.270  1.00 97.49 219 A 1 
ATOM 1743 C C   . GLY A 1 219 ? -8.896  2.111   -9.168  1.00 97.50 219 A 1 
ATOM 1744 O O   . GLY A 1 219 ? -9.802  2.178   -8.330  1.00 96.79 219 A 1 
ATOM 1745 N N   . PRO A 1 220 ? -8.756  1.054   -9.989  1.00 97.91 220 A 1 
ATOM 1746 C CA  . PRO A 1 220 ? -9.534  -0.175  -9.871  1.00 97.73 220 A 1 
ATOM 1747 C C   . PRO A 1 220 ? -9.452  -0.797  -8.469  1.00 97.51 220 A 1 
ATOM 1748 O O   . PRO A 1 220 ? -8.471  -0.612  -7.756  1.00 96.44 220 A 1 
ATOM 1749 C CB  . PRO A 1 220 ? -8.966  -1.119  -10.937 1.00 97.27 220 A 1 
ATOM 1750 C CG  . PRO A 1 220 ? -8.367  -0.167  -11.968 1.00 96.22 220 A 1 
ATOM 1751 C CD  . PRO A 1 220 ? -7.837  0.970   -11.110 1.00 97.94 220 A 1 
ATOM 1752 N N   . ARG A 1 221 ? -10.436 -1.583  -8.085  1.00 97.09 221 A 1 
ATOM 1753 C CA  . ARG A 1 221 ? -10.564 -2.244  -6.763  1.00 96.63 221 A 1 
ATOM 1754 C C   . ARG A 1 221 ? -10.882 -1.297  -5.597  1.00 96.10 221 A 1 
ATOM 1755 O O   . ARG A 1 221 ? -10.921 -1.737  -4.445  1.00 94.44 221 A 1 
ATOM 1756 C CB  . ARG A 1 221 ? -9.368  -3.166  -6.450  1.00 96.67 221 A 1 
ATOM 1757 C CG  . ARG A 1 221 ? -8.987  -4.112  -7.598  1.00 96.40 221 A 1 
ATOM 1758 C CD  . ARG A 1 221 ? -7.715  -4.889  -7.263  1.00 95.52 221 A 1 
ATOM 1759 N NE  . ARG A 1 221 ? -7.242  -5.618  -8.447  1.00 94.10 221 A 1 
ATOM 1760 C CZ  . ARG A 1 221 ? -6.026  -6.092  -8.673  1.00 93.93 221 A 1 
ATOM 1761 N NH1 . ARG A 1 221 ? -5.069  -6.105  -7.787  1.00 88.63 221 A 1 
ATOM 1762 N NH2 . ARG A 1 221 ? -5.738  -6.567  -9.838  1.00 89.24 221 A 1 
ATOM 1763 N N   . MET A 1 222 ? -11.163 -0.019  -5.861  1.00 96.41 222 A 1 
ATOM 1764 C CA  . MET A 1 222 ? -11.851 0.851   -4.905  1.00 95.94 222 A 1 
ATOM 1765 C C   . MET A 1 222 ? -13.284 0.357   -4.657  1.00 95.97 222 A 1 
ATOM 1766 O O   . MET A 1 222 ? -13.913 -0.231  -5.536  1.00 94.78 222 A 1 
ATOM 1767 C CB  . MET A 1 222 ? -11.890 2.299   -5.415  1.00 94.67 222 A 1 
ATOM 1768 C CG  . MET A 1 222 ? -10.520 2.981   -5.354  1.00 89.71 222 A 1 
ATOM 1769 S SD  . MET A 1 222 ? -10.533 4.713   -5.887  1.00 89.86 222 A 1 
ATOM 1770 C CE  . MET A 1 222 ? -11.347 5.491   -4.471  1.00 81.71 222 A 1 
ATOM 1771 N N   . PHE A 1 223 ? -13.824 0.639   -3.476  1.00 94.20 223 A 1 
ATOM 1772 C CA  . PHE A 1 223 ? -15.225 0.347   -3.177  1.00 93.28 223 A 1 
ATOM 1773 C C   . PHE A 1 223 ? -16.176 1.234   -3.982  1.00 93.93 223 A 1 
ATOM 1774 O O   . PHE A 1 223 ? -15.951 2.432   -4.118  1.00 93.19 223 A 1 
ATOM 1775 C CB  . PHE A 1 223 ? -15.504 0.544   -1.684  1.00 91.16 223 A 1 
ATOM 1776 C CG  . PHE A 1 223 ? -14.980 -0.573  -0.817  1.00 87.82 223 A 1 
ATOM 1777 C CD1 . PHE A 1 223 ? -15.739 -1.748  -0.688  1.00 81.50 223 A 1 
ATOM 1778 C CD2 . PHE A 1 223 ? -13.766 -0.433  -0.129  1.00 80.59 223 A 1 
ATOM 1779 C CE1 . PHE A 1 223 ? -15.279 -2.792  0.126   1.00 75.89 223 A 1 
ATOM 1780 C CE2 . PHE A 1 223 ? -13.310 -1.481  0.687   1.00 76.88 223 A 1 
ATOM 1781 C CZ  . PHE A 1 223 ? -14.069 -2.663  0.811   1.00 75.72 223 A 1 
ATOM 1782 N N   . VAL A 1 224 ? -17.308 0.670   -4.390  1.00 94.06 224 A 1 
ATOM 1783 C CA  . VAL A 1 224 ? -18.423 1.429   -4.988  1.00 94.01 224 A 1 
ATOM 1784 C C   . VAL A 1 224 ? -18.907 2.544   -4.047  1.00 93.86 224 A 1 
ATOM 1785 O O   . VAL A 1 224 ? -19.126 3.669   -4.472  1.00 91.16 224 A 1 
ATOM 1786 C CB  . VAL A 1 224 ? -19.578 0.467   -5.343  1.00 92.91 224 A 1 
ATOM 1787 C CG1 . VAL A 1 224 ? -20.794 1.196   -5.912  1.00 88.14 224 A 1 
ATOM 1788 C CG2 . VAL A 1 224 ? -19.140 -0.578  -6.377  1.00 88.13 224 A 1 
ATOM 1789 N N   . ASN A 1 225 ? -18.981 2.255   -2.752  1.00 92.21 225 A 1 
ATOM 1790 C CA  . ASN A 1 225 ? -19.397 3.209   -1.713  1.00 91.38 225 A 1 
ATOM 1791 C C   . ASN A 1 225 ? -18.207 3.705   -0.867  1.00 91.70 225 A 1 
ATOM 1792 O O   . ASN A 1 225 ? -18.292 3.782   0.361   1.00 88.68 225 A 1 
ATOM 1793 C CB  . ASN A 1 225 ? -20.520 2.578   -0.867  1.00 89.02 225 A 1 
ATOM 1794 C CG  . ASN A 1 225 ? -21.778 2.273   -1.658  1.00 77.84 225 A 1 
ATOM 1795 O OD1 . ASN A 1 225 ? -22.108 2.892   -2.650  1.00 69.71 225 A 1 
ATOM 1796 N ND2 . ASN A 1 225 ? -22.543 1.294   -1.238  1.00 69.80 225 A 1 
ATOM 1797 N N   . ASP A 1 226 ? -17.085 4.008   -1.509  1.00 91.07 226 A 1 
ATOM 1798 C CA  . ASP A 1 226 ? -15.855 4.417   -0.817  1.00 90.46 226 A 1 
ATOM 1799 C C   . ASP A 1 226 ? -15.974 5.782   -0.122  1.00 89.92 226 A 1 
ATOM 1800 O O   . ASP A 1 226 ? -15.353 6.022   0.910   1.00 85.07 226 A 1 
ATOM 1801 C CB  . ASP A 1 226 ? -14.722 4.408   -1.844  1.00 89.15 226 A 1 
ATOM 1802 C CG  . ASP A 1 226 ? -13.408 4.836   -1.218  1.00 87.03 226 A 1 
ATOM 1803 O OD1 . ASP A 1 226 ? -12.748 4.006   -0.556  1.00 81.13 226 A 1 
ATOM 1804 O OD2 . ASP A 1 226 ? -13.018 6.004   -1.405  1.00 81.59 226 A 1 
ATOM 1805 N N   . GLY A 1 227 ? -16.781 6.690   -0.670  1.00 90.07 227 A 1 
ATOM 1806 C CA  . GLY A 1 227 ? -17.005 8.033   -0.127  1.00 88.97 227 A 1 
ATOM 1807 C C   . GLY A 1 227 ? -15.960 9.075   -0.545  1.00 90.10 227 A 1 
ATOM 1808 O O   . GLY A 1 227 ? -16.125 10.251  -0.228  1.00 87.48 227 A 1 
ATOM 1809 N N   . ARG A 1 228 ? -14.890 8.695   -1.270  1.00 91.31 228 A 1 
ATOM 1810 C CA  . ARG A 1 228 ? -13.942 9.646   -1.878  1.00 92.05 228 A 1 
ATOM 1811 C C   . ARG A 1 228 ? -14.450 10.166  -3.225  1.00 93.75 228 A 1 
ATOM 1812 O O   . ARG A 1 228 ? -15.201 9.508   -3.925  1.00 92.50 228 A 1 
ATOM 1813 C CB  . ARG A 1 228 ? -12.547 9.015   -2.001  1.00 90.42 228 A 1 
ATOM 1814 C CG  . ARG A 1 228 ? -11.881 8.828   -0.623  1.00 87.05 228 A 1 
ATOM 1815 C CD  . ARG A 1 228 ? -10.527 8.107   -0.728  1.00 83.98 228 A 1 
ATOM 1816 N NE  . ARG A 1 228 ? -10.721 6.670   -0.973  1.00 78.47 228 A 1 
ATOM 1817 C CZ  . ARG A 1 228 ? -9.797  5.739   -1.140  1.00 75.74 228 A 1 
ATOM 1818 N NH1 . ARG A 1 228 ? -8.524  6.012   -1.138  1.00 69.45 228 A 1 
ATOM 1819 N NH2 . ARG A 1 228 ? -10.159 4.507   -1.304  1.00 68.64 228 A 1 
ATOM 1820 N N   . VAL A 1 229 ? -14.001 11.371  -3.594  1.00 94.79 229 A 1 
ATOM 1821 C CA  . VAL A 1 229 ? -14.591 12.141  -4.701  1.00 95.58 229 A 1 
ATOM 1822 C C   . VAL A 1 229 ? -14.519 11.425  -6.055  1.00 96.78 229 A 1 
ATOM 1823 O O   . VAL A 1 229 ? -15.508 11.412  -6.779  1.00 96.66 229 A 1 
ATOM 1824 C CB  . VAL A 1 229 ? -13.973 13.550  -4.743  1.00 94.41 229 A 1 
ATOM 1825 C CG1 . VAL A 1 229 ? -12.493 13.570  -5.131  1.00 88.73 229 A 1 
ATOM 1826 C CG2 . VAL A 1 229 ? -14.757 14.471  -5.681  1.00 88.74 229 A 1 
ATOM 1827 N N   . VAL A 1 230 ? -13.388 10.778  -6.392  1.00 96.59 230 A 1 
ATOM 1828 C CA  . VAL A 1 230 ? -13.225 10.091  -7.688  1.00 97.33 230 A 1 
ATOM 1829 C C   . VAL A 1 230 ? -14.215 8.934   -7.828  1.00 97.78 230 A 1 
ATOM 1830 O O   . VAL A 1 230 ? -14.945 8.873   -8.815  1.00 97.73 230 A 1 
ATOM 1831 C CB  . VAL A 1 230 ? -11.778 9.600   -7.897  1.00 97.21 230 A 1 
ATOM 1832 C CG1 . VAL A 1 230 ? -11.611 8.854   -9.228  1.00 95.92 230 A 1 
ATOM 1833 C CG2 . VAL A 1 230 ? -10.785 10.767  -7.892  1.00 95.82 230 A 1 
ATOM 1834 N N   . SER A 1 231 ? -14.278 8.031   -6.854  1.00 97.31 231 A 1 
ATOM 1835 C CA  . SER A 1 231 ? -15.209 6.896   -6.888  1.00 97.19 231 A 1 
ATOM 1836 C C   . SER A 1 231 ? -16.664 7.361   -6.857  1.00 97.58 231 A 1 
ATOM 1837 O O   . SER A 1 231 ? -17.464 6.868   -7.648  1.00 97.25 231 A 1 
ATOM 1838 C CB  . SER A 1 231 ? -14.941 5.909   -5.743  1.00 96.18 231 A 1 
ATOM 1839 O OG  . SER A 1 231 ? -14.895 6.566   -4.490  1.00 91.11 231 A 1 
ATOM 1840 N N   . ASN A 1 232 ? -16.996 8.352   -6.031  1.00 97.16 232 A 1 
ATOM 1841 C CA  . ASN A 1 232 ? -18.354 8.885   -5.944  1.00 97.06 232 A 1 
ATOM 1842 C C   . ASN A 1 232 ? -18.833 9.436   -7.286  1.00 97.80 232 A 1 
ATOM 1843 O O   . ASN A 1 232 ? -19.913 9.073   -7.741  1.00 97.50 232 A 1 
ATOM 1844 C CB  . ASN A 1 232 ? -18.422 9.976   -4.866  1.00 95.74 232 A 1 
ATOM 1845 C CG  . ASN A 1 232 ? -18.356 9.450   -3.447  1.00 86.62 232 A 1 
ATOM 1846 O OD1 . ASN A 1 232 ? -18.351 8.262   -3.165  1.00 76.65 232 A 1 
ATOM 1847 N ND2 . ASN A 1 232 ? -18.327 10.346  -2.488  1.00 76.49 232 A 1 
ATOM 1848 N N   . PHE A 1 233 ? -18.023 10.273  -7.942  1.00 97.54 233 A 1 
ATOM 1849 C CA  . PHE A 1 233 ? -18.393 10.882  -9.218  1.00 98.03 233 A 1 
ATOM 1850 C C   . PHE A 1 233 ? -18.524 9.842   -10.334 1.00 98.35 233 A 1 
ATOM 1851 O O   . PHE A 1 233 ? -19.473 9.903   -11.109 1.00 98.16 233 A 1 
ATOM 1852 C CB  . PHE A 1 233 ? -17.365 11.948  -9.599  1.00 97.93 233 A 1 
ATOM 1853 C CG  . PHE A 1 233 ? -17.376 13.238  -8.798  1.00 97.96 233 A 1 
ATOM 1854 C CD1 . PHE A 1 233 ? -18.246 13.456  -7.711  1.00 97.00 233 A 1 
ATOM 1855 C CD2 . PHE A 1 233 ? -16.503 14.271  -9.197  1.00 96.95 233 A 1 
ATOM 1856 C CE1 . PHE A 1 233 ? -18.245 14.686  -7.032  1.00 96.50 233 A 1 
ATOM 1857 C CE2 . PHE A 1 233 ? -16.503 15.500  -8.519  1.00 96.30 233 A 1 
ATOM 1858 C CZ  . PHE A 1 233 ? -17.372 15.711  -7.438  1.00 96.84 233 A 1 
ATOM 1859 N N   . ILE A 1 234 ? -17.618 8.859   -10.398 1.00 98.18 234 A 1 
ATOM 1860 C CA  . ILE A 1 234 ? -17.711 7.774   -11.384 1.00 98.28 234 A 1 
ATOM 1861 C C   . ILE A 1 234 ? -18.990 6.961   -11.167 1.00 98.30 234 A 1 
ATOM 1862 O O   . ILE A 1 234 ? -19.724 6.716   -12.120 1.00 98.17 234 A 1 
ATOM 1863 C CB  . ILE A 1 234 ? -16.450 6.883   -11.352 1.00 98.35 234 A 1 
ATOM 1864 C CG1 . ILE A 1 234 ? -15.220 7.673   -11.864 1.00 97.93 234 A 1 
ATOM 1865 C CG2 . ILE A 1 234 ? -16.649 5.621   -12.218 1.00 97.94 234 A 1 
ATOM 1866 C CD1 . ILE A 1 234 ? -13.884 6.963   -11.616 1.00 97.17 234 A 1 
ATOM 1867 N N   . VAL A 1 235 ? -19.285 6.560   -9.939  1.00 98.00 235 A 1 
ATOM 1868 C CA  . VAL A 1 235 ? -20.473 5.752   -9.628  1.00 97.82 235 A 1 
ATOM 1869 C C   . VAL A 1 235 ? -21.761 6.525   -9.914  1.00 97.89 235 A 1 
ATOM 1870 O O   . VAL A 1 235 ? -22.660 5.976   -10.546 1.00 97.63 235 A 1 
ATOM 1871 C CB  . VAL A 1 235 ? -20.420 5.243   -8.176  1.00 97.34 235 A 1 
ATOM 1872 C CG1 . VAL A 1 235 ? -21.731 4.576   -7.733  1.00 95.81 235 A 1 
ATOM 1873 C CG2 . VAL A 1 235 ? -19.306 4.197   -8.026  1.00 95.73 235 A 1 
ATOM 1874 N N   . GLN A 1 236 ? -21.846 7.801   -9.513  1.00 98.12 236 A 1 
ATOM 1875 C CA  . GLN A 1 236 ? -22.984 8.671   -9.836  1.00 98.05 236 A 1 
ATOM 1876 C C   . GLN A 1 236 ? -23.178 8.776   -11.355 1.00 98.12 236 A 1 
ATOM 1877 O O   . GLN A 1 236 ? -24.272 8.522   -11.859 1.00 98.02 236 A 1 
ATOM 1878 C CB  . GLN A 1 236 ? -22.761 10.065  -9.217  1.00 97.94 236 A 1 
ATOM 1879 C CG  . GLN A 1 236 ? -22.985 10.071  -7.697  1.00 97.23 236 A 1 
ATOM 1880 C CD  . GLN A 1 236 ? -22.647 11.402  -7.030  1.00 97.45 236 A 1 
ATOM 1881 O OE1 . GLN A 1 236 ? -21.839 12.208  -7.470  1.00 94.43 236 A 1 
ATOM 1882 N NE2 . GLN A 1 236 ? -23.256 11.693  -5.903  1.00 93.95 236 A 1 
ATOM 1883 N N   . ALA A 1 237 ? -22.106 9.050   -12.090 1.00 97.92 237 A 1 
ATOM 1884 C CA  . ALA A 1 237 ? -22.143 9.153   -13.546 1.00 97.90 237 A 1 
ATOM 1885 C C   . ALA A 1 237 ? -22.620 7.857   -14.217 1.00 97.92 237 A 1 
ATOM 1886 O O   . ALA A 1 237 ? -23.471 7.901   -15.105 1.00 97.67 237 A 1 
ATOM 1887 C CB  . ALA A 1 237 ? -20.749 9.551   -14.035 1.00 97.98 237 A 1 
ATOM 1888 N N   . LEU A 1 238 ? -22.100 6.694   -13.802 1.00 97.93 238 A 1 
ATOM 1889 C CA  . LEU A 1 238 ? -22.471 5.393   -14.372 1.00 97.86 238 A 1 
ATOM 1890 C C   . LEU A 1 238 ? -23.912 4.980   -14.041 1.00 97.74 238 A 1 
ATOM 1891 O O   . LEU A 1 238 ? -24.541 4.295   -14.842 1.00 97.24 238 A 1 
ATOM 1892 C CB  . LEU A 1 238 ? -21.477 4.325   -13.898 1.00 98.05 238 A 1 
ATOM 1893 C CG  . LEU A 1 238 ? -20.059 4.458   -14.474 1.00 97.73 238 A 1 
ATOM 1894 C CD1 . LEU A 1 238 ? -19.169 3.380   -13.852 1.00 97.04 238 A 1 
ATOM 1895 C CD2 . LEU A 1 238 ? -20.016 4.295   -15.994 1.00 97.07 238 A 1 
ATOM 1896 N N   . LYS A 1 239 ? -24.448 5.427   -12.908 1.00 97.50 239 A 1 
ATOM 1897 C CA  . LYS A 1 239 ? -25.855 5.220   -12.531 1.00 97.26 239 A 1 
ATOM 1898 C C   . LYS A 1 239 ? -26.819 6.230   -13.167 1.00 97.35 239 A 1 
ATOM 1899 O O   . LYS A 1 239 ? -28.029 6.088   -13.018 1.00 96.59 239 A 1 
ATOM 1900 C CB  . LYS A 1 239 ? -25.975 5.233   -11.006 1.00 97.17 239 A 1 
ATOM 1901 C CG  . LYS A 1 239 ? -25.346 3.979   -10.392 1.00 96.54 239 A 1 
ATOM 1902 C CD  . LYS A 1 239 ? -25.524 4.016   -8.876  1.00 94.84 239 A 1 
ATOM 1903 C CE  . LYS A 1 239 ? -24.977 2.726   -8.279  1.00 92.24 239 A 1 
ATOM 1904 N NZ  . LYS A 1 239 ? -25.223 2.700   -6.822  1.00 86.99 239 A 1 
ATOM 1905 N N   . GLY A 1 240 ? -26.302 7.245   -13.868 1.00 97.22 240 A 1 
ATOM 1906 C CA  . GLY A 1 240 ? -27.119 8.342   -14.397 1.00 97.13 240 A 1 
ATOM 1907 C C   . GLY A 1 240 ? -27.660 9.278   -13.311 1.00 97.44 240 A 1 
ATOM 1908 O O   . GLY A 1 240 ? -28.632 9.994   -13.549 1.00 96.21 240 A 1 
ATOM 1909 N N   . GLU A 1 241 ? -27.058 9.267   -12.129 1.00 97.18 241 A 1 
ATOM 1910 C CA  . GLU A 1 241 ? -27.379 10.165  -11.017 1.00 97.15 241 A 1 
ATOM 1911 C C   . GLU A 1 241 ? -26.639 11.501  -11.177 1.00 97.42 241 A 1 
ATOM 1912 O O   . GLU A 1 241 ? -25.569 11.572  -11.778 1.00 96.25 241 A 1 
ATOM 1913 C CB  . GLU A 1 241 ? -27.010 9.509   -9.671  1.00 96.64 241 A 1 
ATOM 1914 C CG  . GLU A 1 241 ? -27.767 8.196   -9.372  1.00 94.96 241 A 1 
ATOM 1915 C CD  . GLU A 1 241 ? -27.279 7.476   -8.099  1.00 94.32 241 A 1 
ATOM 1916 O OE1 . GLU A 1 241 ? -27.794 6.366   -7.805  1.00 87.80 241 A 1 
ATOM 1917 O OE2 . GLU A 1 241 ? -26.366 7.988   -7.415  1.00 89.18 241 A 1 
ATOM 1918 N N   . ASP A 1 242 ? -27.181 12.575  -10.605 1.00 97.84 242 A 1 
ATOM 1919 C CA  . ASP A 1 242 ? -26.498 13.869  -10.617 1.00 97.75 242 A 1 
ATOM 1920 C C   . ASP A 1 242 ? -25.187 13.825  -9.811  1.00 97.89 242 A 1 
ATOM 1921 O O   . ASP A 1 242 ? -25.132 13.317  -8.687  1.00 97.06 242 A 1 
ATOM 1922 C CB  . ASP A 1 242 ? -27.422 14.977  -10.091 1.00 96.91 242 A 1 
ATOM 1923 C CG  . ASP A 1 242 ? -28.527 15.401  -11.073 1.00 94.85 242 A 1 
ATOM 1924 O OD1 . ASP A 1 242 ? -28.377 15.175  -12.296 1.00 91.42 242 A 1 
ATOM 1925 O OD2 . ASP A 1 242 ? -29.495 16.036  -10.598 1.00 90.88 242 A 1 
ATOM 1926 N N   . ILE A 1 243 ? -24.123 14.416  -10.376 1.00 97.94 243 A 1 
ATOM 1927 C CA  . ILE A 1 243 ? -22.819 14.513  -9.716  1.00 98.02 243 A 1 
ATOM 1928 C C   . ILE A 1 243 ? -22.874 15.608  -8.660  1.00 98.07 243 A 1 
ATOM 1929 O O   . ILE A 1 243 ? -23.067 16.788  -8.961  1.00 97.41 243 A 1 
ATOM 1930 C CB  . ILE A 1 243 ? -21.680 14.719  -10.732 1.00 97.57 243 A 1 
ATOM 1931 C CG1 . ILE A 1 243 ? -21.630 13.492  -11.671 1.00 95.34 243 A 1 
ATOM 1932 C CG2 . ILE A 1 243 ? -20.343 14.920  -9.995  1.00 96.05 243 A 1 
ATOM 1933 C CD1 . ILE A 1 243 ? -20.437 13.451  -12.620 1.00 86.31 243 A 1 
ATOM 1934 N N   . THR A 1 244 ? -22.683 15.215  -7.408  1.00 97.74 244 A 1 
ATOM 1935 C CA  . THR A 1 244 ? -22.810 16.115  -6.262  1.00 97.32 244 A 1 
ATOM 1936 C C   . THR A 1 244 ? -21.466 16.733  -5.880  1.00 97.04 244 A 1 
ATOM 1937 O O   . THR A 1 244 ? -20.624 16.061  -5.282  1.00 95.77 244 A 1 
ATOM 1938 C CB  . THR A 1 244 ? -23.422 15.380  -5.064  1.00 96.36 244 A 1 
ATOM 1939 O OG1 . THR A 1 244 ? -24.702 14.870  -5.382  1.00 87.36 244 A 1 
ATOM 1940 C CG2 . THR A 1 244 ? -23.617 16.317  -3.873  1.00 85.89 244 A 1 
ATOM 1941 N N   . ILE A 1 245 ? -21.298 18.031  -6.145  1.00 97.12 245 A 1 
ATOM 1942 C CA  . ILE A 1 245 ? -20.165 18.831  -5.675  1.00 97.06 245 A 1 
ATOM 1943 C C   . ILE A 1 245 ? -20.548 19.531  -4.366  1.00 96.70 245 A 1 
ATOM 1944 O O   . ILE A 1 245 ? -21.565 20.216  -4.285  1.00 95.73 245 A 1 
ATOM 1945 C CB  . ILE A 1 245 ? -19.698 19.826  -6.762  1.00 97.03 245 A 1 
ATOM 1946 C CG1 . ILE A 1 245 ? -19.182 19.044  -7.995  1.00 96.26 245 A 1 
ATOM 1947 C CG2 . ILE A 1 245 ? -18.609 20.758  -6.206  1.00 96.17 245 A 1 
ATOM 1948 C CD1 . ILE A 1 245 ? -18.581 19.921  -9.101  1.00 95.94 245 A 1 
ATOM 1949 N N   . TYR A 1 246 ? -19.701 19.382  -3.344  1.00 95.57 246 A 1 
ATOM 1950 C CA  . TYR A 1 246 ? -19.814 20.154  -2.110  1.00 94.34 246 A 1 
ATOM 1951 C C   . TYR A 1 246 ? -18.981 21.436  -2.228  1.00 93.70 246 A 1 
ATOM 1952 O O   . TYR A 1 246 ? -17.825 21.383  -2.643  1.00 91.89 246 A 1 
ATOM 1953 C CB  . TYR A 1 246 ? -19.407 19.296  -0.913  1.00 93.79 246 A 1 
ATOM 1954 C CG  . TYR A 1 246 ? -20.362 18.150  -0.623  1.00 93.48 246 A 1 
ATOM 1955 C CD1 . TYR A 1 246 ? -21.461 18.349  0.237   1.00 90.64 246 A 1 
ATOM 1956 C CD2 . TYR A 1 246 ? -20.156 16.888  -1.215  1.00 90.81 246 A 1 
ATOM 1957 C CE1 . TYR A 1 246 ? -22.342 17.288  0.519   1.00 89.25 246 A 1 
ATOM 1958 C CE2 . TYR A 1 246 ? -21.039 15.825  -0.941  1.00 89.46 246 A 1 
ATOM 1959 C CZ  . TYR A 1 246 ? -22.131 16.023  -0.067  1.00 90.71 246 A 1 
ATOM 1960 O OH  . TYR A 1 246 ? -22.981 14.994  0.208   1.00 88.81 246 A 1 
ATOM 1961 N N   . GLY A 1 247 ? -19.558 22.585  -1.879  1.00 94.11 247 A 1 
ATOM 1962 C CA  . GLY A 1 247 ? -18.991 23.903  -2.174  1.00 93.86 247 A 1 
ATOM 1963 C C   . GLY A 1 247 ? -19.303 24.357  -3.604  1.00 95.01 247 A 1 
ATOM 1964 O O   . GLY A 1 247 ? -20.265 23.892  -4.217  1.00 94.55 247 A 1 
ATOM 1965 N N   . ASP A 1 248 ? -18.487 25.279  -4.134  1.00 94.28 248 A 1 
ATOM 1966 C CA  . ASP A 1 248 ? -18.617 25.811  -5.501  1.00 94.73 248 A 1 
ATOM 1967 C C   . ASP A 1 248 ? -17.783 25.039  -6.542  1.00 95.70 248 A 1 
ATOM 1968 O O   . ASP A 1 248 ? -17.858 25.316  -7.738  1.00 94.54 248 A 1 
ATOM 1969 C CB  . ASP A 1 248 ? -18.290 27.319  -5.488  1.00 93.59 248 A 1 
ATOM 1970 C CG  . ASP A 1 248 ? -16.830 27.646  -5.152  1.00 93.41 248 A 1 
ATOM 1971 O OD1 . ASP A 1 248 ? -16.036 26.706  -4.919  1.00 89.37 248 A 1 
ATOM 1972 O OD2 . ASP A 1 248 ? -16.498 28.849  -5.130  1.00 89.31 248 A 1 
ATOM 1973 N N   . GLY A 1 249 ? -17.007 24.045  -6.102  1.00 94.85 249 A 1 
ATOM 1974 C CA  . GLY A 1 249 ? -16.146 23.214  -6.939  1.00 95.08 249 A 1 
ATOM 1975 C C   . GLY A 1 249 ? -14.800 23.842  -7.300  1.00 95.58 249 A 1 
ATOM 1976 O O   . GLY A 1 249 ? -14.035 23.210  -8.029  1.00 95.00 249 A 1 
ATOM 1977 N N   . SER A 1 250 ? -14.487 25.047  -6.798  1.00 94.18 250 A 1 
ATOM 1978 C CA  . SER A 1 250 ? -13.215 25.746  -7.041  1.00 93.42 250 A 1 
ATOM 1979 C C   . SER A 1 250 ? -12.043 25.199  -6.218  1.00 92.85 250 A 1 
ATOM 1980 O O   . SER A 1 250 ? -10.888 25.414  -6.583  1.00 91.05 250 A 1 
ATOM 1981 C CB  . SER A 1 250 ? -13.379 27.245  -6.772  1.00 93.21 250 A 1 
ATOM 1982 O OG  . SER A 1 250 ? -13.573 27.500  -5.397  1.00 91.67 250 A 1 
ATOM 1983 N N   . GLN A 1 251 ? -12.316 24.469  -5.144  1.00 92.24 251 A 1 
ATOM 1984 C CA  . GLN A 1 251 ? -11.288 23.852  -4.316  1.00 91.64 251 A 1 
ATOM 1985 C C   . GLN A 1 251 ? -10.464 22.842  -5.126  1.00 92.37 251 A 1 
ATOM 1986 O O   . GLN A 1 251 ? -11.005 22.040  -5.896  1.00 91.57 251 A 1 
ATOM 1987 C CB  . GLN A 1 251 ? -11.879 23.259  -3.026  1.00 90.22 251 A 1 
ATOM 1988 C CG  . GLN A 1 251 ? -12.715 21.971  -3.147  1.00 86.26 251 A 1 
ATOM 1989 C CD  . GLN A 1 251 ? -14.182 22.161  -3.538  1.00 86.67 251 A 1 
ATOM 1990 O OE1 . GLN A 1 251 ? -14.578 23.057  -4.259  1.00 80.54 251 A 1 
ATOM 1991 N NE2 . GLN A 1 251 ? -15.062 21.290  -3.083  1.00 79.12 251 A 1 
ATOM 1992 N N   . THR A 1 252 ? -9.138  22.856  -4.926  1.00 92.04 252 A 1 
ATOM 1993 C CA  . THR A 1 252 ? -8.219  21.986  -5.656  1.00 92.06 252 A 1 
ATOM 1994 C C   . THR A 1 252 ? -7.878  20.722  -4.876  1.00 91.68 252 A 1 
ATOM 1995 O O   . THR A 1 252 ? -7.818  20.689  -3.642  1.00 90.13 252 A 1 
ATOM 1996 C CB  . THR A 1 252 ? -6.946  22.709  -6.123  1.00 91.48 252 A 1 
ATOM 1997 O OG1 . THR A 1 252 ? -6.213  23.177  -5.019  1.00 87.23 252 A 1 
ATOM 1998 C CG2 . THR A 1 252 ? -7.254  23.891  -7.038  1.00 86.13 252 A 1 
ATOM 1999 N N   . ARG A 1 253 ? -7.656  19.648  -5.617  1.00 92.32 253 A 1 
ATOM 2000 C CA  . ARG A 1 253 ? -7.167  18.373  -5.112  1.00 91.75 253 A 1 
ATOM 2001 C C   . ARG A 1 253 ? -6.155  17.790  -6.083  1.00 92.70 253 A 1 
ATOM 2002 O O   . ARG A 1 253 ? -6.269  17.943  -7.295  1.00 91.65 253 A 1 
ATOM 2003 C CB  . ARG A 1 253 ? -8.324  17.381  -4.890  1.00 90.25 253 A 1 
ATOM 2004 C CG  . ARG A 1 253 ? -9.332  17.783  -3.807  1.00 85.56 253 A 1 
ATOM 2005 C CD  . ARG A 1 253 ? -8.722  17.771  -2.397  1.00 82.79 253 A 1 
ATOM 2006 N NE  . ARG A 1 253 ? -9.723  18.167  -1.384  1.00 79.74 253 A 1 
ATOM 2007 C CZ  . ARG A 1 253 ? -9.982  19.400  -0.976  1.00 77.11 253 A 1 
ATOM 2008 N NH1 . ARG A 1 253 ? -9.367  20.442  -1.457  1.00 69.35 253 A 1 
ATOM 2009 N NH2 . ARG A 1 253 ? -10.881 19.618  -0.072  1.00 70.70 253 A 1 
ATOM 2010 N N   . SER A 1 254 ? -5.193  17.082  -5.529  1.00 93.65 254 A 1 
ATOM 2011 C CA  . SER A 1 254 ? -4.291  16.227  -6.285  1.00 93.38 254 A 1 
ATOM 2012 C C   . SER A 1 254 ? -4.844  14.801  -6.342  1.00 94.14 254 A 1 
ATOM 2013 O O   . SER A 1 254 ? -5.469  14.336  -5.384  1.00 92.56 254 A 1 
ATOM 2014 C CB  . SER A 1 254 ? -2.911  16.267  -5.649  1.00 91.37 254 A 1 
ATOM 2015 O OG  . SER A 1 254 ? -2.929  15.739  -4.338  1.00 82.81 254 A 1 
ATOM 2016 N N   . PHE A 1 255 ? -4.593  14.100  -7.455  1.00 95.20 255 A 1 
ATOM 2017 C CA  . PHE A 1 255 ? -5.030  12.722  -7.652  1.00 95.55 255 A 1 
ATOM 2018 C C   . PHE A 1 255 ? -3.878  11.878  -8.185  1.00 95.89 255 A 1 
ATOM 2019 O O   . PHE A 1 255 ? -3.365  12.131  -9.273  1.00 94.41 255 A 1 
ATOM 2020 C CB  . PHE A 1 255 ? -6.235  12.687  -8.599  1.00 95.05 255 A 1 
ATOM 2021 C CG  . PHE A 1 255 ? -7.427  13.491  -8.117  1.00 95.22 255 A 1 
ATOM 2022 C CD1 . PHE A 1 255 ? -8.177  13.049  -7.012  1.00 93.12 255 A 1 
ATOM 2023 C CD2 . PHE A 1 255 ? -7.762  14.702  -8.751  1.00 93.53 255 A 1 
ATOM 2024 C CE1 . PHE A 1 255 ? -9.252  13.822  -6.536  1.00 92.63 255 A 1 
ATOM 2025 C CE2 . PHE A 1 255 ? -8.837  15.472  -8.275  1.00 92.46 255 A 1 
ATOM 2026 C CZ  . PHE A 1 255 ? -9.581  15.036  -7.165  1.00 92.99 255 A 1 
ATOM 2027 N N   . GLN A 1 256 ? -3.483  10.865  -7.434  1.00 96.53 256 A 1 
ATOM 2028 C CA  . GLN A 1 256 ? -2.462  9.906   -7.818  1.00 96.82 256 A 1 
ATOM 2029 C C   . GLN A 1 256 ? -3.118  8.598   -8.257  1.00 97.38 256 A 1 
ATOM 2030 O O   . GLN A 1 256 ? -3.978  8.067   -7.554  1.00 96.73 256 A 1 
ATOM 2031 C CB  . GLN A 1 256 ? -1.514  9.702   -6.632  1.00 95.42 256 A 1 
ATOM 2032 C CG  . GLN A 1 256 ? -0.383  8.728   -6.972  1.00 90.45 256 A 1 
ATOM 2033 C CD  . GLN A 1 256 ? 0.604   8.581   -5.829  1.00 92.20 256 A 1 
ATOM 2034 O OE1 . GLN A 1 256 ? 0.268   8.494   -4.665  1.00 82.93 256 A 1 
ATOM 2035 N NE2 . GLN A 1 256 ? 1.879   8.563   -6.115  1.00 81.85 256 A 1 
ATOM 2036 N N   . TYR A 1 257 ? -2.690  8.052   -9.395  1.00 97.75 257 A 1 
ATOM 2037 C CA  . TYR A 1 257 ? -3.131  6.725   -9.802  1.00 98.14 257 A 1 
ATOM 2038 C C   . TYR A 1 257 ? -2.412  5.637   -8.989  1.00 98.25 257 A 1 
ATOM 2039 O O   . TYR A 1 257 ? -1.265  5.806   -8.576  1.00 98.07 257 A 1 
ATOM 2040 C CB  . TYR A 1 257 ? -2.949  6.557   -11.312 1.00 98.21 257 A 1 
ATOM 2041 C CG  . TYR A 1 257 ? -3.556  5.275   -11.838 1.00 98.33 257 A 1 
ATOM 2042 C CD1 . TYR A 1 257 ? -2.721  4.234   -12.281 1.00 97.40 257 A 1 
ATOM 2043 C CD2 . TYR A 1 257 ? -4.955  5.106   -11.849 1.00 97.78 257 A 1 
ATOM 2044 C CE1 . TYR A 1 257 ? -3.284  3.028   -12.730 1.00 97.56 257 A 1 
ATOM 2045 C CE2 . TYR A 1 257 ? -5.519  3.897   -12.291 1.00 97.50 257 A 1 
ATOM 2046 C CZ  . TYR A 1 257 ? -4.682  2.853   -12.729 1.00 98.19 257 A 1 
ATOM 2047 O OH  . TYR A 1 257 ? -5.216  1.678   -13.137 1.00 97.77 257 A 1 
ATOM 2048 N N   . VAL A 1 258 ? -3.086  4.520   -8.729  1.00 97.88 258 A 1 
ATOM 2049 C CA  . VAL A 1 258 ? -2.589  3.471   -7.827  1.00 98.05 258 A 1 
ATOM 2050 C C   . VAL A 1 258 ? -1.242  2.885   -8.261  1.00 98.18 258 A 1 
ATOM 2051 O O   . VAL A 1 258 ? -0.398  2.659   -7.398  1.00 98.13 258 A 1 
ATOM 2052 C CB  . VAL A 1 258 ? -3.665  2.391   -7.614  1.00 97.91 258 A 1 
ATOM 2053 C CG1 . VAL A 1 258 ? -4.030  1.632   -8.892  1.00 97.20 258 A 1 
ATOM 2054 C CG2 . VAL A 1 258 ? -3.256  1.397   -6.523  1.00 96.89 258 A 1 
ATOM 2055 N N   . ASP A 1 259 ? -0.984  2.720   -9.555  1.00 98.29 259 A 1 
ATOM 2056 C CA  . ASP A 1 259 ? 0.285   2.159   -10.045 1.00 98.28 259 A 1 
ATOM 2057 C C   . ASP A 1 259 ? 1.491   3.039   -9.673  1.00 98.34 259 A 1 
ATOM 2058 O O   . ASP A 1 259 ? 2.532   2.524   -9.263  1.00 98.05 259 A 1 
ATOM 2059 C CB  . ASP A 1 259 ? 0.243   1.955   -11.573 1.00 98.10 259 A 1 
ATOM 2060 C CG  . ASP A 1 259 ? -0.763  0.907   -12.060 1.00 97.07 259 A 1 
ATOM 2061 O OD1 . ASP A 1 259 ? -1.358  0.200   -11.215 1.00 95.03 259 A 1 
ATOM 2062 O OD2 . ASP A 1 259 ? -0.991  0.862   -13.291 1.00 94.64 259 A 1 
ATOM 2063 N N   . ASP A 1 260 ? 1.342   4.365   -9.732  1.00 98.15 260 A 1 
ATOM 2064 C CA  . ASP A 1 260 ? 2.393   5.307   -9.329  1.00 98.15 260 A 1 
ATOM 2065 C C   . ASP A 1 260 ? 2.677   5.223   -7.823  1.00 98.19 260 A 1 
ATOM 2066 O O   . ASP A 1 260 ? 3.834   5.301   -7.398  1.00 97.84 260 A 1 
ATOM 2067 C CB  . ASP A 1 260 ? 1.986   6.742   -9.689  1.00 98.09 260 A 1 
ATOM 2068 C CG  . ASP A 1 260 ? 2.036   7.055   -11.183 1.00 97.72 260 A 1 
ATOM 2069 O OD1 . ASP A 1 260 ? 2.992   6.607   -11.859 1.00 96.04 260 A 1 
ATOM 2070 O OD2 . ASP A 1 260 ? 1.170   7.829   -11.642 1.00 96.26 260 A 1 
ATOM 2071 N N   . LEU A 1 261 ? 1.647   5.026   -7.006  1.00 97.74 261 A 1 
ATOM 2072 C CA  . LEU A 1 261 ? 1.815   4.783   -5.573  1.00 97.61 261 A 1 
ATOM 2073 C C   . LEU A 1 261 ? 2.571   3.478   -5.322  1.00 97.88 261 A 1 
ATOM 2074 O O   . LEU A 1 261 ? 3.521   3.482   -4.539  1.00 97.76 261 A 1 
ATOM 2075 C CB  . LEU A 1 261 ? 0.451   4.795   -4.867  1.00 97.35 261 A 1 
ATOM 2076 C CG  . LEU A 1 261 ? 0.532   4.395   -3.382  1.00 96.51 261 A 1 
ATOM 2077 C CD1 . LEU A 1 261 ? 1.400   5.344   -2.556  1.00 95.18 261 A 1 
ATOM 2078 C CD2 . LEU A 1 261 ? -0.863  4.375   -2.774  1.00 95.41 261 A 1 
ATOM 2079 N N   . ILE A 1 262 ? 2.177   2.381   -5.964  1.00 98.03 262 A 1 
ATOM 2080 C CA  . ILE A 1 262 ? 2.844   1.082   -5.800  1.00 98.14 262 A 1 
ATOM 2081 C C   . ILE A 1 262 ? 4.324   1.187   -6.182  1.00 97.98 262 A 1 
ATOM 2082 O O   . ILE A 1 262 ? 5.181   0.745   -5.416  1.00 97.88 262 A 1 
ATOM 2083 C CB  . ILE A 1 262 ? 2.116   -0.024  -6.593  1.00 98.26 262 A 1 
ATOM 2084 C CG1 . ILE A 1 262 ? 0.671   -0.276  -6.106  1.00 97.56 262 A 1 
ATOM 2085 C CG2 . ILE A 1 262 ? 2.907   -1.345  -6.555  1.00 97.99 262 A 1 
ATOM 2086 C CD1 . ILE A 1 262 ? 0.488   -0.524  -4.607  1.00 95.69 262 A 1 
ATOM 2087 N N   . GLU A 1 263 ? 4.644   1.842   -7.291  1.00 97.58 263 A 1 
ATOM 2088 C CA  . GLU A 1 263 ? 6.030   2.089   -7.695  1.00 97.34 263 A 1 
ATOM 2089 C C   . GLU A 1 263 ? 6.798   2.893   -6.631  1.00 97.25 263 A 1 
ATOM 2090 O O   . GLU A 1 263 ? 7.910   2.528   -6.250  1.00 96.94 263 A 1 
ATOM 2091 C CB  . GLU A 1 263 ? 6.019   2.796   -9.061  1.00 97.20 263 A 1 
ATOM 2092 C CG  . GLU A 1 263 ? 7.412   3.151   -9.597  1.00 95.07 263 A 1 
ATOM 2093 C CD  . GLU A 1 263 ? 8.333   1.953   -9.873  1.00 95.37 263 A 1 
ATOM 2094 O OE1 . GLU A 1 263 ? 9.555   2.213   -10.015 1.00 88.93 263 A 1 
ATOM 2095 O OE2 . GLU A 1 263 ? 7.854   0.810   -9.994  1.00 90.82 263 A 1 
ATOM 2096 N N   . GLY A 1 264 ? 6.194   3.952   -6.077  1.00 97.49 264 A 1 
ATOM 2097 C CA  . GLY A 1 264 ? 6.793   4.728   -4.988  1.00 97.39 264 A 1 
ATOM 2098 C C   . GLY A 1 264 ? 7.021   3.905   -3.716  1.00 97.53 264 A 1 
ATOM 2099 O O   . GLY A 1 264 ? 8.065   4.030   -3.074  1.00 97.49 264 A 1 
ATOM 2100 N N   . MET A 1 265 ? 6.089   3.029   -3.358  1.00 97.70 265 A 1 
ATOM 2101 C CA  . MET A 1 265 ? 6.218   2.109   -2.222  1.00 97.63 265 A 1 
ATOM 2102 C C   . MET A 1 265 ? 7.375   1.126   -2.415  1.00 97.81 265 A 1 
ATOM 2103 O O   . MET A 1 265 ? 8.195   0.960   -1.509  1.00 97.43 265 A 1 
ATOM 2104 C CB  . MET A 1 265 ? 4.917   1.319   -2.011  1.00 97.00 265 A 1 
ATOM 2105 C CG  . MET A 1 265 ? 3.760   2.197   -1.544  1.00 94.41 265 A 1 
ATOM 2106 S SD  . MET A 1 265 ? 2.171   1.351   -1.352  1.00 94.26 265 A 1 
ATOM 2107 C CE  . MET A 1 265 ? 2.557   0.307   0.064   1.00 87.25 265 A 1 
ATOM 2108 N N   . MET A 1 266 ? 7.465   0.510   -3.590  1.00 97.55 266 A 1 
ATOM 2109 C CA  . MET A 1 266 ? 8.525   -0.441  -3.938  1.00 97.20 266 A 1 
ATOM 2110 C C   . MET A 1 266 ? 9.902   0.227   -3.881  1.00 97.02 266 A 1 
ATOM 2111 O O   . MET A 1 266 ? 10.814  -0.285  -3.231  1.00 96.38 266 A 1 
ATOM 2112 C CB  . MET A 1 266 ? 8.264   -1.022  -5.336  1.00 96.91 266 A 1 
ATOM 2113 C CG  . MET A 1 266 ? 7.033   -1.931  -5.385  1.00 94.97 266 A 1 
ATOM 2114 S SD  . MET A 1 266 ? 7.100   -3.393  -4.320  1.00 93.96 266 A 1 
ATOM 2115 C CE  . MET A 1 266 ? 8.376   -4.344  -5.186  1.00 86.49 266 A 1 
ATOM 2116 N N   . ARG A 1 267 ? 10.039  1.422   -4.468  1.00 96.58 267 A 1 
ATOM 2117 C CA  . ARG A 1 267 ? 11.291  2.196   -4.407  1.00 96.37 267 A 1 
ATOM 2118 C C   . ARG A 1 267 ? 11.643  2.614   -2.989  1.00 96.40 267 A 1 
ATOM 2119 O O   . ARG A 1 267 ? 12.808  2.537   -2.612  1.00 96.32 267 A 1 
ATOM 2120 C CB  . ARG A 1 267 ? 11.197  3.434   -5.295  1.00 96.76 267 A 1 
ATOM 2121 C CG  . ARG A 1 267 ? 11.186  3.073   -6.775  1.00 96.38 267 A 1 
ATOM 2122 C CD  . ARG A 1 267 ? 11.224  4.365   -7.588  1.00 95.16 267 A 1 
ATOM 2123 N NE  . ARG A 1 267 ? 11.012  4.084   -9.005  1.00 93.73 267 A 1 
ATOM 2124 C CZ  . ARG A 1 267 ? 11.461  4.763   -10.031 1.00 92.54 267 A 1 
ATOM 2125 N NH1 . ARG A 1 267 ? 12.234  5.815   -9.902  1.00 89.51 267 A 1 
ATOM 2126 N NH2 . ARG A 1 267 ? 11.107  4.369   -11.218 1.00 89.13 267 A 1 
ATOM 2127 N N   . THR A 1 268 ? 10.665  3.020   -2.187  1.00 96.71 268 A 1 
ATOM 2128 C CA  . THR A 1 268 ? 10.898  3.377   -0.779  1.00 97.02 268 A 1 
ATOM 2129 C C   . THR A 1 268 ? 11.422  2.175   0.001   1.00 97.03 268 A 1 
ATOM 2130 O O   . THR A 1 268 ? 12.401  2.303   0.733   1.00 96.88 268 A 1 
ATOM 2131 C CB  . THR A 1 268 ? 9.634   3.921   -0.108  1.00 97.18 268 A 1 
ATOM 2132 O OG1 . THR A 1 268 ? 9.129   5.028   -0.803  1.00 96.04 268 A 1 
ATOM 2133 C CG2 . THR A 1 268 ? 9.921   4.401   1.319   1.00 95.85 268 A 1 
ATOM 2134 N N   . MET A 1 269 ? 10.831  1.003   -0.175  1.00 97.72 269 A 1 
ATOM 2135 C CA  . MET A 1 269 ? 11.304  -0.222  0.478   1.00 97.63 269 A 1 
ATOM 2136 C C   . MET A 1 269 ? 12.732  -0.595  0.039   1.00 97.49 269 A 1 
ATOM 2137 O O   . MET A 1 269 ? 13.527  -1.062  0.859   1.00 97.15 269 A 1 
ATOM 2138 C CB  . MET A 1 269 ? 10.309  -1.359  0.202   1.00 97.54 269 A 1 
ATOM 2139 C CG  . MET A 1 269 ? 10.659  -2.612  1.008   1.00 96.46 269 A 1 
ATOM 2140 S SD  . MET A 1 269 ? 10.597  -2.414  2.813   1.00 97.55 269 A 1 
ATOM 2141 C CE  . MET A 1 269 ? 8.846   -2.773  3.089   1.00 95.99 269 A 1 
ATOM 2142 N N   . ALA A 1 270 ? 13.075  -0.335  -1.219  1.00 96.61 270 A 1 
ATOM 2143 C CA  . ALA A 1 270 ? 14.394  -0.616  -1.780  1.00 95.76 270 A 1 
ATOM 2144 C C   . ALA A 1 270 ? 15.508  0.347   -1.315  1.00 95.79 270 A 1 
ATOM 2145 O O   . ALA A 1 270 ? 16.681  0.051   -1.529  1.00 94.92 270 A 1 
ATOM 2146 C CB  . ALA A 1 270 ? 14.265  -0.631  -3.308  1.00 95.33 270 A 1 
ATOM 2147 N N   . THR A 1 271 ? 15.186  1.482   -0.678  1.00 95.02 271 A 1 
ATOM 2148 C CA  . THR A 1 271 ? 16.207  2.412   -0.155  1.00 95.46 271 A 1 
ATOM 2149 C C   . THR A 1 271 ? 17.054  1.781   0.958   1.00 95.52 271 A 1 
ATOM 2150 O O   . THR A 1 271 ? 16.622  0.834   1.629   1.00 95.76 271 A 1 
ATOM 2151 C CB  . THR A 1 271 ? 15.616  3.737   0.347   1.00 96.31 271 A 1 
ATOM 2152 O OG1 . THR A 1 271 ? 14.727  3.527   1.419   1.00 95.86 271 A 1 
ATOM 2153 C CG2 . THR A 1 271 ? 14.895  4.525   -0.737  1.00 95.18 271 A 1 
ATOM 2154 N N   . GLY A 1 272 ? 18.261  2.327   1.191   1.00 95.63 272 A 1 
ATOM 2155 C CA  . GLY A 1 272 ? 19.130  1.944   2.308   1.00 95.40 272 A 1 
ATOM 2156 C C   . GLY A 1 272 ? 18.471  2.146   3.677   1.00 96.04 272 A 1 
ATOM 2157 O O   . GLY A 1 272 ? 17.452  2.831   3.799   1.00 95.48 272 A 1 
ATOM 2158 N N   . ASP A 1 273 ? 19.023  1.521   4.711   1.00 96.50 273 A 1 
ATOM 2159 C CA  . ASP A 1 273 ? 18.436  1.550   6.061   1.00 96.34 273 A 1 
ATOM 2160 C C   . ASP A 1 273 ? 18.608  2.914   6.761   1.00 96.32 273 A 1 
ATOM 2161 O O   . ASP A 1 273 ? 17.891  3.216   7.709   1.00 94.88 273 A 1 
ATOM 2162 C CB  . ASP A 1 273 ? 18.985  0.371   6.881   1.00 95.96 273 A 1 
ATOM 2163 C CG  . ASP A 1 273 ? 18.530  -1.006  6.345   1.00 95.50 273 A 1 
ATOM 2164 O OD1 . ASP A 1 273 ? 17.563  -1.093  5.537   1.00 92.96 273 A 1 
ATOM 2165 O OD2 . ASP A 1 273 ? 19.122  -2.026  6.743   1.00 92.83 273 A 1 
ATOM 2166 N N   . ASP A 1 274 ? 19.488  3.761   6.240   1.00 96.79 274 A 1 
ATOM 2167 C CA  . ASP A 1 274 ? 19.686  5.165   6.615   1.00 96.06 274 A 1 
ATOM 2168 C C   . ASP A 1 274 ? 18.506  6.075   6.224   1.00 96.25 274 A 1 
ATOM 2169 O O   . ASP A 1 274 ? 18.255  7.093   6.872   1.00 94.52 274 A 1 
ATOM 2170 C CB  . ASP A 1 274 ? 20.990  5.652   5.953   1.00 95.08 274 A 1 
ATOM 2171 C CG  . ASP A 1 274 ? 20.978  5.603   4.411   1.00 91.07 274 A 1 
ATOM 2172 O OD1 . ASP A 1 274 ? 20.512  4.581   3.846   1.00 85.02 274 A 1 
ATOM 2173 O OD2 . ASP A 1 274 ? 21.454  6.575   3.790   1.00 85.76 274 A 1 
ATOM 2174 N N   . PHE A 1 275 ? 17.738  5.706   5.207   1.00 96.64 275 A 1 
ATOM 2175 C CA  . PHE A 1 275 ? 16.540  6.437   4.802   1.00 96.75 275 A 1 
ATOM 2176 C C   . PHE A 1 275 ? 15.293  5.867   5.484   1.00 97.11 275 A 1 
ATOM 2177 O O   . PHE A 1 275 ? 14.801  4.805   5.097   1.00 96.30 275 A 1 
ATOM 2178 C CB  . PHE A 1 275 ? 16.417  6.418   3.274   1.00 96.22 275 A 1 
ATOM 2179 C CG  . PHE A 1 275 ? 15.232  7.224   2.773   1.00 96.42 275 A 1 
ATOM 2180 C CD1 . PHE A 1 275 ? 14.009  6.590   2.486   1.00 94.76 275 A 1 
ATOM 2181 C CD2 . PHE A 1 275 ? 15.344  8.616   2.628   1.00 94.92 275 A 1 
ATOM 2182 C CE1 . PHE A 1 275 ? 12.905  7.346   2.048   1.00 94.17 275 A 1 
ATOM 2183 C CE2 . PHE A 1 275 ? 14.243  9.372   2.192   1.00 94.07 275 A 1 
ATOM 2184 C CZ  . PHE A 1 275 ? 13.025  8.738   1.898   1.00 94.81 275 A 1 
ATOM 2185 N N   . THR A 1 276 ? 14.736  6.575   6.459   1.00 95.67 276 A 1 
ATOM 2186 C CA  . THR A 1 276 ? 13.514  6.148   7.177   1.00 95.75 276 A 1 
ATOM 2187 C C   . THR A 1 276 ? 12.226  6.781   6.641   1.00 95.53 276 A 1 
ATOM 2188 O O   . THR A 1 276 ? 11.137  6.259   6.877   1.00 94.12 276 A 1 
ATOM 2189 C CB  . THR A 1 276 ? 13.639  6.446   8.677   1.00 95.58 276 A 1 
ATOM 2190 O OG1 . THR A 1 276 ? 13.929  7.812   8.873   1.00 92.71 276 A 1 
ATOM 2191 C CG2 . THR A 1 276 ? 14.770  5.643   9.323   1.00 91.42 276 A 1 
ATOM 2192 N N   . GLY A 1 277 ? 12.320  7.899   5.921   1.00 92.69 277 A 1 
ATOM 2193 C CA  . GLY A 1 277 ? 11.190  8.795   5.674   1.00 91.90 277 A 1 
ATOM 2194 C C   . GLY A 1 277 ? 10.914  9.720   6.874   1.00 92.30 277 A 1 
ATOM 2195 O O   . GLY A 1 277 ? 11.787  9.906   7.723   1.00 88.71 277 A 1 
ATOM 2196 N N   . PRO A 1 278 ? 9.715   10.312  7.006   1.00 93.05 278 A 1 
ATOM 2197 C CA  . PRO A 1 278 ? 8.570   10.125  6.114   1.00 92.49 278 A 1 
ATOM 2198 C C   . PRO A 1 278 ? 8.792   10.763  4.733   1.00 92.48 278 A 1 
ATOM 2199 O O   . PRO A 1 278 ? 9.387   11.831  4.622   1.00 90.38 278 A 1 
ATOM 2200 C CB  . PRO A 1 278 ? 7.385   10.749  6.849   1.00 90.48 278 A 1 
ATOM 2201 C CG  . PRO A 1 278 ? 8.027   11.852  7.681   1.00 86.61 278 A 1 
ATOM 2202 C CD  . PRO A 1 278 ? 9.380   11.256  8.063   1.00 89.74 278 A 1 
ATOM 2203 N N   . VAL A 1 279 ? 8.284   10.105  3.691   1.00 94.05 279 A 1 
ATOM 2204 C CA  . VAL A 1 279 ? 8.321   10.605  2.313   1.00 94.37 279 A 1 
ATOM 2205 C C   . VAL A 1 279 ? 6.908   10.707  1.741   1.00 94.42 279 A 1 
ATOM 2206 O O   . VAL A 1 279 ? 6.097   9.791   1.884   1.00 93.83 279 A 1 
ATOM 2207 C CB  . VAL A 1 279 ? 9.279   9.772   1.437   1.00 93.93 279 A 1 
ATOM 2208 C CG1 . VAL A 1 279 ? 8.872   8.309   1.273   1.00 89.24 279 A 1 
ATOM 2209 C CG2 . VAL A 1 279 ? 9.443   10.394  0.050   1.00 88.36 279 A 1 
ATOM 2210 N N   . ASN A 1 280 ? 6.606   11.843  1.110   1.00 92.81 280 A 1 
ATOM 2211 C CA  . ASN A 1 280 ? 5.320   12.088  0.469   1.00 92.86 280 A 1 
ATOM 2212 C C   . ASN A 1 280 ? 5.240   11.348  -0.870  1.00 94.14 280 A 1 
ATOM 2213 O O   . ASN A 1 280 ? 6.067   11.573  -1.759  1.00 94.23 280 A 1 
ATOM 2214 C CB  . ASN A 1 280 ? 5.118   13.592  0.267   1.00 91.62 280 A 1 
ATOM 2215 C CG  . ASN A 1 280 ? 4.979   14.377  1.556   1.00 89.81 280 A 1 
ATOM 2216 O OD1 . ASN A 1 280 ? 4.562   13.878  2.589   1.00 86.11 280 A 1 
ATOM 2217 N ND2 . ASN A 1 280 ? 5.301   15.650  1.523   1.00 85.24 280 A 1 
ATOM 2218 N N   . LEU A 1 281 ? 4.213   10.521  -1.044  1.00 93.81 281 A 1 
ATOM 2219 C CA  . LEU A 1 281 ? 3.868   9.887   -2.312  1.00 94.42 281 A 1 
ATOM 2220 C C   . LEU A 1 281 ? 2.508   10.407  -2.779  1.00 93.51 281 A 1 
ATOM 2221 O O   . LEU A 1 281 ? 1.467   10.133  -2.174  1.00 91.95 281 A 1 
ATOM 2222 C CB  . LEU A 1 281 ? 3.902   8.356   -2.190  1.00 95.43 281 A 1 
ATOM 2223 C CG  . LEU A 1 281 ? 5.261   7.755   -1.786  1.00 95.44 281 A 1 
ATOM 2224 C CD1 . LEU A 1 281 ? 5.146   6.233   -1.769  1.00 93.60 281 A 1 
ATOM 2225 C CD2 . LEU A 1 281 ? 6.396   8.121   -2.743  1.00 93.83 281 A 1 
ATOM 2226 N N   . GLY A 1 282 ? 2.527   11.186  -3.853  1.00 93.76 282 A 1 
ATOM 2227 C CA  . GLY A 1 282 ? 1.353   11.862  -4.386  1.00 93.72 282 A 1 
ATOM 2228 C C   . GLY A 1 282 ? 1.630   12.508  -5.738  1.00 94.87 282 A 1 
ATOM 2229 O O   . GLY A 1 282 ? 2.763   12.530  -6.211  1.00 94.51 282 A 1 
ATOM 2230 N N   . ASN A 1 283 ? 0.594   13.048  -6.364  1.00 95.06 283 A 1 
ATOM 2231 C CA  . ASN A 1 283 ? 0.715   13.781  -7.618  1.00 94.98 283 A 1 
ATOM 2232 C C   . ASN A 1 283 ? 0.726   15.294  -7.330  1.00 94.30 283 A 1 
ATOM 2233 O O   . ASN A 1 283 ? -0.235  15.792  -6.752  1.00 92.81 283 A 1 
ATOM 2234 C CB  . ASN A 1 283 ? -0.425  13.341  -8.549  1.00 94.75 283 A 1 
ATOM 2235 C CG  . ASN A 1 283 ? -0.250  13.846  -9.971  1.00 94.24 283 A 1 
ATOM 2236 O OD1 . ASN A 1 283 ? 0.452   14.806  -10.241 1.00 90.17 283 A 1 
ATOM 2237 N ND2 . ASN A 1 283 ? -0.874  13.201  -10.927 1.00 90.39 283 A 1 
ATOM 2238 N N   . PRO A 1 284 ? 1.773   16.049  -7.710  1.00 94.76 284 A 1 
ATOM 2239 C CA  . PRO A 1 284 ? 1.815   17.494  -7.474  1.00 94.09 284 A 1 
ATOM 2240 C C   . PRO A 1 284 ? 0.885   18.292  -8.393  1.00 93.66 284 A 1 
ATOM 2241 O O   . PRO A 1 284 ? 0.690   19.489  -8.171  1.00 91.34 284 A 1 
ATOM 2242 C CB  . PRO A 1 284 ? 3.281   17.878  -7.684  1.00 93.21 284 A 1 
ATOM 2243 C CG  . PRO A 1 284 ? 3.754   16.867  -8.728  1.00 92.24 284 A 1 
ATOM 2244 C CD  . PRO A 1 284 ? 3.004   15.601  -8.334  1.00 94.52 284 A 1 
ATOM 2245 N N   . HIS A 1 285 ? 0.328   17.662  -9.431  1.00 95.44 285 A 1 
ATOM 2246 C CA  . HIS A 1 285 ? -0.647  18.299  -10.301 1.00 94.92 285 A 1 
ATOM 2247 C C   . HIS A 1 285 ? -2.018  18.361  -9.609  1.00 94.95 285 A 1 
ATOM 2248 O O   . HIS A 1 285 ? -2.506  17.362  -9.072  1.00 93.39 285 A 1 
ATOM 2249 C CB  . HIS A 1 285 ? -0.706  17.585  -11.653 1.00 93.70 285 A 1 
ATOM 2250 C CG  . HIS A 1 285 ? -1.399  18.424  -12.697 1.00 83.00 285 A 1 
ATOM 2251 N ND1 . HIS A 1 285 ? -0.854  19.504  -13.354 1.00 69.32 285 A 1 
ATOM 2252 C CD2 . HIS A 1 285 ? -2.681  18.280  -13.141 1.00 69.04 285 A 1 
ATOM 2253 C CE1 . HIS A 1 285 ? -1.793  19.997  -14.177 1.00 67.57 285 A 1 
ATOM 2254 N NE2 . HIS A 1 285 ? -2.918  19.284  -14.082 1.00 70.18 285 A 1 
ATOM 2255 N N   . GLU A 1 286 ? -2.612  19.553  -9.621  1.00 94.44 286 A 1 
ATOM 2256 C CA  . GLU A 1 286 ? -3.901  19.817  -8.990  1.00 94.16 286 A 1 
ATOM 2257 C C   . GLU A 1 286 ? -4.993  20.008  -10.039 1.00 94.67 286 A 1 
ATOM 2258 O O   . GLU A 1 286 ? -4.758  20.587  -11.100 1.00 93.48 286 A 1 
ATOM 2259 C CB  . GLU A 1 286 ? -3.818  21.049  -8.076  1.00 91.93 286 A 1 
ATOM 2260 C CG  . GLU A 1 286 ? -2.877  20.850  -6.882  1.00 86.87 286 A 1 
ATOM 2261 C CD  . GLU A 1 286 ? -2.900  22.080  -5.971  1.00 86.70 286 A 1 
ATOM 2262 O OE1 . GLU A 1 286 ? -3.617  22.053  -4.951  1.00 77.55 286 A 1 
ATOM 2263 O OE2 . GLU A 1 286 ? -2.205  23.076  -6.272  1.00 79.61 286 A 1 
ATOM 2264 N N   . PHE A 1 287 ? -6.191  19.569  -9.702  1.00 95.33 287 A 1 
ATOM 2265 C CA  . PHE A 1 287 ? -7.418  19.814  -10.449 1.00 95.20 287 A 1 
ATOM 2266 C C   . PHE A 1 287 ? -8.467  20.383  -9.502  1.00 95.27 287 A 1 
ATOM 2267 O O   . PHE A 1 287 ? -8.532  19.995  -8.332  1.00 94.23 287 A 1 
ATOM 2268 C CB  . PHE A 1 287 ? -7.920  18.513  -11.079 1.00 94.83 287 A 1 
ATOM 2269 C CG  . PHE A 1 287 ? -6.964  17.907  -12.081 1.00 94.42 287 A 1 
ATOM 2270 C CD1 . PHE A 1 287 ? -7.054  18.263  -13.440 1.00 91.17 287 A 1 
ATOM 2271 C CD2 . PHE A 1 287 ? -5.977  17.001  -11.658 1.00 92.37 287 A 1 
ATOM 2272 C CE1 . PHE A 1 287 ? -6.167  17.705  -14.375 1.00 90.65 287 A 1 
ATOM 2273 C CE2 . PHE A 1 287 ? -5.085  16.444  -12.594 1.00 90.73 287 A 1 
ATOM 2274 C CZ  . PHE A 1 287 ? -5.181  16.793  -13.954 1.00 90.95 287 A 1 
ATOM 2275 N N   . THR A 1 288 ? -9.316  21.265  -10.010 1.00 95.60 288 A 1 
ATOM 2276 C CA  . THR A 1 288 ? -10.526 21.640  -9.281  1.00 95.85 288 A 1 
ATOM 2277 C C   . THR A 1 288 ? -11.503 20.462  -9.231  1.00 96.33 288 A 1 
ATOM 2278 O O   . THR A 1 288 ? -11.548 19.601  -10.117 1.00 96.47 288 A 1 
ATOM 2279 C CB  . THR A 1 288 ? -11.206 22.886  -9.864  1.00 95.73 288 A 1 
ATOM 2280 O OG1 . THR A 1 288 ? -11.665 22.628  -11.163 1.00 93.14 288 A 1 
ATOM 2281 C CG2 . THR A 1 288 ? -10.289 24.104  -9.909  1.00 92.44 288 A 1 
ATOM 2282 N N   . ILE A 1 289 ? -12.338 20.421  -8.203  1.00 95.53 289 A 1 
ATOM 2283 C CA  . ILE A 1 289 ? -13.403 19.413  -8.097  1.00 96.07 289 A 1 
ATOM 2284 C C   . ILE A 1 289 ? -14.386 19.516  -9.271  1.00 97.09 289 A 1 
ATOM 2285 O O   . ILE A 1 289 ? -14.900 18.501  -9.742  1.00 97.29 289 A 1 
ATOM 2286 C CB  . ILE A 1 289 ? -14.107 19.545  -6.730  1.00 95.38 289 A 1 
ATOM 2287 C CG1 . ILE A 1 289 ? -13.147 19.274  -5.544  1.00 93.40 289 A 1 
ATOM 2288 C CG2 . ILE A 1 289 ? -15.326 18.620  -6.623  1.00 93.41 289 A 1 
ATOM 2289 C CD1 . ILE A 1 289 ? -12.461 17.897  -5.545  1.00 86.89 289 A 1 
ATOM 2290 N N   . LYS A 1 290 ? -14.603 20.732  -9.783  1.00 96.57 290 A 1 
ATOM 2291 C CA  . LYS A 1 290 ? -15.431 20.971  -10.970 1.00 97.41 290 A 1 
ATOM 2292 C C   . LYS A 1 290 ? -14.813 20.365  -12.236 1.00 97.88 290 A 1 
ATOM 2293 O O   . LYS A 1 290 ? -15.503 19.634  -12.937 1.00 97.96 290 A 1 
ATOM 2294 C CB  . LYS A 1 290 ? -15.686 22.473  -11.107 1.00 97.43 290 A 1 
ATOM 2295 C CG  . LYS A 1 290 ? -16.633 22.763  -12.270 1.00 95.59 290 A 1 
ATOM 2296 C CD  . LYS A 1 290 ? -16.876 24.270  -12.406 1.00 92.62 290 A 1 
ATOM 2297 C CE  . LYS A 1 290 ? -17.686 24.485  -13.683 1.00 85.69 290 A 1 
ATOM 2298 N NZ  . LYS A 1 290 ? -17.822 25.920  -14.014 1.00 77.94 290 A 1 
ATOM 2299 N N   . GLU A 1 291 ? -13.519 20.588  -12.489 1.00 97.29 291 A 1 
ATOM 2300 C CA  . GLU A 1 291 ? -12.812 19.985  -13.633 1.00 97.29 291 A 1 
ATOM 2301 C C   . GLU A 1 291 ? -12.859 18.455  -13.588 1.00 97.81 291 A 1 
ATOM 2302 O O   . GLU A 1 291 ? -13.075 17.811  -14.618 1.00 97.61 291 A 1 
ATOM 2303 C CB  . GLU A 1 291 ? -11.342 20.418  -13.635 1.00 96.72 291 A 1 
ATOM 2304 C CG  . GLU A 1 291 ? -11.139 21.867  -14.103 1.00 88.13 291 A 1 
ATOM 2305 C CD  . GLU A 1 291 ? -9.742  22.385  -13.742 1.00 88.16 291 A 1 
ATOM 2306 O OE1 . GLU A 1 291 ? -9.154  23.113  -14.567 1.00 78.62 291 A 1 
ATOM 2307 O OE2 . GLU A 1 291 ? -9.295  22.077  -12.612 1.00 82.61 291 A 1 
ATOM 2308 N N   . LEU A 1 292 ? -12.697 17.851  -12.410 1.00 97.53 292 A 1 
ATOM 2309 C CA  . LEU A 1 292 ? -12.831 16.404  -12.242 1.00 97.76 292 A 1 
ATOM 2310 C C   . LEU A 1 292 ? -14.235 15.916  -12.636 1.00 98.20 292 A 1 
ATOM 2311 O O   . LEU A 1 292 ? -14.360 14.929  -13.364 1.00 98.29 292 A 1 
ATOM 2312 C CB  . LEU A 1 292 ? -12.496 16.028  -10.787 1.00 97.74 292 A 1 
ATOM 2313 C CG  . LEU A 1 292 ? -12.662 14.528  -10.487 1.00 97.20 292 A 1 
ATOM 2314 C CD1 . LEU A 1 292 ? -11.614 13.678  -11.197 1.00 95.93 292 A 1 
ATOM 2315 C CD2 . LEU A 1 292 ? -12.563 14.283  -8.984  1.00 96.09 292 A 1 
ATOM 2316 N N   . ALA A 1 293 ? -15.289 16.590  -12.173 1.00 97.91 293 A 1 
ATOM 2317 C CA  . ALA A 1 293 ? -16.670 16.239  -12.503 1.00 98.09 293 A 1 
ATOM 2318 C C   . ALA A 1 293 ? -16.939 16.337  -14.014 1.00 98.25 293 A 1 
ATOM 2319 O O   . ALA A 1 293 ? -17.481 15.404  -14.604 1.00 98.25 293 A 1 
ATOM 2320 C CB  . ALA A 1 293 ? -17.614 17.142  -11.700 1.00 98.08 293 A 1 
ATOM 2321 N N   . GLU A 1 294 ? -16.503 17.428  -14.653 1.00 98.13 294 A 1 
ATOM 2322 C CA  . GLU A 1 294 ? -16.649 17.646  -16.097 1.00 98.01 294 A 1 
ATOM 2323 C C   . GLU A 1 294 ? -15.923 16.566  -16.918 1.00 98.13 294 A 1 
ATOM 2324 O O   . GLU A 1 294 ? -16.496 16.018  -17.862 1.00 97.80 294 A 1 
ATOM 2325 C CB  . GLU A 1 294 ? -16.132 19.052  -16.456 1.00 97.77 294 A 1 
ATOM 2326 C CG  . GLU A 1 294 ? -17.071 20.166  -15.952 1.00 96.49 294 A 1 
ATOM 2327 C CD  . GLU A 1 294 ? -16.516 21.595  -16.125 1.00 96.04 294 A 1 
ATOM 2328 O OE1 . GLU A 1 294 ? -17.314 22.550  -15.933 1.00 91.25 294 A 1 
ATOM 2329 O OE2 . GLU A 1 294 ? -15.307 21.756  -16.390 1.00 92.39 294 A 1 
ATOM 2330 N N   . LYS A 1 295 ? -14.701 16.186  -16.522 1.00 98.04 295 A 1 
ATOM 2331 C CA  . LYS A 1 295 ? -13.953 15.089  -17.154 1.00 98.09 295 A 1 
ATOM 2332 C C   . LYS A 1 295 ? -14.686 13.756  -17.027 1.00 98.42 295 A 1 
ATOM 2333 O O   . LYS A 1 295 ? -14.834 13.046  -18.017 1.00 98.24 295 A 1 
ATOM 2334 C CB  . LYS A 1 295 ? -12.543 14.982  -16.553 1.00 97.56 295 A 1 
ATOM 2335 C CG  . LYS A 1 295 ? -11.611 16.094  -17.056 1.00 92.69 295 A 1 
ATOM 2336 C CD  . LYS A 1 295 ? -10.233 15.986  -16.385 1.00 92.10 295 A 1 
ATOM 2337 C CE  . LYS A 1 295 ? -9.336  17.193  -16.693 1.00 88.60 295 A 1 
ATOM 2338 N NZ  . LYS A 1 295 ? -8.989  17.305  -18.124 1.00 83.59 295 A 1 
ATOM 2339 N N   . ILE A 1 296 ? -15.188 13.414  -15.849 1.00 98.17 296 A 1 
ATOM 2340 C CA  . ILE A 1 296 ? -15.916 12.158  -15.625 1.00 98.28 296 A 1 
ATOM 2341 C C   . ILE A 1 296 ? -17.213 12.115  -16.445 1.00 98.31 296 A 1 
ATOM 2342 O O   . ILE A 1 296 ? -17.499 11.089  -17.062 1.00 98.16 296 A 1 
ATOM 2343 C CB  . ILE A 1 296 ? -16.139 11.929  -14.114 1.00 98.29 296 A 1 
ATOM 2344 C CG1 . ILE A 1 296 ? -14.782 11.558  -13.466 1.00 97.50 296 A 1 
ATOM 2345 C CG2 . ILE A 1 296 ? -17.174 10.814  -13.855 1.00 97.74 296 A 1 
ATOM 2346 C CD1 . ILE A 1 296 ? -14.785 11.605  -11.937 1.00 95.38 296 A 1 
ATOM 2347 N N   . ILE A 1 297 ? -17.968 13.216  -16.518 1.00 98.39 297 A 1 
ATOM 2348 C CA  . ILE A 1 297 ? -19.161 13.322  -17.374 1.00 98.27 297 A 1 
ATOM 2349 C C   . ILE A 1 297 ? -18.794 13.051  -18.835 1.00 98.22 297 A 1 
ATOM 2350 O O   . ILE A 1 297 ? -19.409 12.200  -19.479 1.00 97.84 297 A 1 
ATOM 2351 C CB  . ILE A 1 297 ? -19.842 14.704  -17.198 1.00 98.17 297 A 1 
ATOM 2352 C CG1 . ILE A 1 297 ? -20.527 14.775  -15.816 1.00 97.67 297 A 1 
ATOM 2353 C CG2 . ILE A 1 297 ? -20.883 14.978  -18.299 1.00 97.45 297 A 1 
ATOM 2354 C CD1 . ILE A 1 297 ? -20.956 16.189  -15.399 1.00 96.21 297 A 1 
ATOM 2355 N N   . ALA A 1 298 ? -17.760 13.721  -19.346 1.00 98.21 298 A 1 
ATOM 2356 C CA  . ALA A 1 298 ? -17.320 13.558  -20.728 1.00 98.14 298 A 1 
ATOM 2357 C C   . ALA A 1 298 ? -16.861 12.120  -21.030 1.00 98.17 298 A 1 
ATOM 2358 O O   . ALA A 1 298 ? -17.226 11.548  -22.058 1.00 97.73 298 A 1 
ATOM 2359 C CB  . ALA A 1 298 ? -16.209 14.579  -20.998 1.00 98.07 298 A 1 
ATOM 2360 N N   . MET A 1 299 ? -16.088 11.504  -20.130 1.00 97.82 299 A 1 
ATOM 2361 C CA  . MET A 1 299 ? -15.520 10.164  -20.326 1.00 97.99 299 A 1 
ATOM 2362 C C   . MET A 1 299 ? -16.543 9.032   -20.163 1.00 98.08 299 A 1 
ATOM 2363 O O   . MET A 1 299 ? -16.390 7.965   -20.762 1.00 97.31 299 A 1 
ATOM 2364 C CB  . MET A 1 299 ? -14.369 9.956   -19.338 1.00 98.20 299 A 1 
ATOM 2365 C CG  . MET A 1 299 ? -13.160 10.848  -19.641 1.00 97.90 299 A 1 
ATOM 2366 S SD  . MET A 1 299 ? -11.839 10.710  -18.413 1.00 97.43 299 A 1 
ATOM 2367 C CE  . MET A 1 299 ? -11.183 9.084   -18.870 1.00 91.86 299 A 1 
ATOM 2368 N N   . THR A 1 300 ? -17.570 9.230   -19.344 1.00 98.06 300 A 1 
ATOM 2369 C CA  . THR A 1 300 ? -18.635 8.232   -19.155 1.00 97.73 300 A 1 
ATOM 2370 C C   . THR A 1 300 ? -19.730 8.337   -20.207 1.00 97.51 300 A 1 
ATOM 2371 O O   . THR A 1 300 ? -20.417 7.342   -20.450 1.00 96.53 300 A 1 
ATOM 2372 C CB  . THR A 1 300 ? -19.252 8.312   -17.753 1.00 97.66 300 A 1 
ATOM 2373 O OG1 . THR A 1 300 ? -19.704 9.614   -17.492 1.00 95.48 300 A 1 
ATOM 2374 C CG2 . THR A 1 300 ? -18.252 7.921   -16.662 1.00 94.77 300 A 1 
ATOM 2375 N N   . GLY A 1 301 ? -19.877 9.492   -20.853 1.00 97.12 301 A 1 
ATOM 2376 C CA  . GLY A 1 301 ? -20.974 9.776   -21.781 1.00 96.68 301 A 1 
ATOM 2377 C C   . GLY A 1 301 ? -22.337 9.871   -21.090 1.00 96.89 301 A 1 
ATOM 2378 O O   . GLY A 1 301 ? -23.368 9.679   -21.731 1.00 94.46 301 A 1 
ATOM 2379 N N   . THR A 1 302 ? -22.341 10.122  -19.786 1.00 95.80 302 A 1 
ATOM 2380 C CA  . THR A 1 302 ? -23.569 10.214  -18.988 1.00 95.49 302 A 1 
ATOM 2381 C C   . THR A 1 302 ? -24.368 11.483  -19.292 1.00 95.85 302 A 1 
ATOM 2382 O O   . THR A 1 302 ? -23.817 12.515  -19.680 1.00 95.02 302 A 1 
ATOM 2383 C CB  . THR A 1 302 ? -23.240 10.119  -17.495 1.00 95.02 302 A 1 
ATOM 2384 O OG1 . THR A 1 302 ? -24.427 9.991   -16.748 1.00 93.41 302 A 1 
ATOM 2385 C CG2 . THR A 1 302 ? -22.469 11.330  -16.958 1.00 92.84 302 A 1 
ATOM 2386 N N   . GLY A 1 303 ? -25.683 11.429  -19.065 1.00 95.85 303 A 1 
ATOM 2387 C CA  . GLY A 1 303 ? -26.554 12.614  -19.044 1.00 96.20 303 A 1 
ATOM 2388 C C   . GLY A 1 303 ? -26.607 13.329  -17.686 1.00 96.90 303 A 1 
ATOM 2389 O O   . GLY A 1 303 ? -27.391 14.268  -17.533 1.00 94.05 303 A 1 
ATOM 2390 N N   . SER A 1 304 ? -25.807 12.886  -16.709 1.00 96.47 304 A 1 
ATOM 2391 C CA  . SER A 1 304 ? -25.750 13.443  -15.357 1.00 96.31 304 A 1 
ATOM 2392 C C   . SER A 1 304 ? -25.412 14.935  -15.361 1.00 96.76 304 A 1 
ATOM 2393 O O   . SER A 1 304 ? -24.568 15.397  -16.132 1.00 95.95 304 A 1 
ATOM 2394 C CB  . SER A 1 304 ? -24.699 12.716  -14.510 1.00 95.90 304 A 1 
ATOM 2395 O OG  . SER A 1 304 ? -25.045 11.352  -14.375 1.00 93.55 304 A 1 
ATOM 2396 N N   . LYS A 1 305 ? -26.031 15.694  -14.464 1.00 97.43 305 A 1 
ATOM 2397 C CA  . LYS A 1 305 ? -25.765 17.118  -14.252 1.00 97.46 305 A 1 
ATOM 2398 C C   . LYS A 1 305 ? -24.941 17.322  -12.990 1.00 97.82 305 A 1 
ATOM 2399 O O   . LYS A 1 305 ? -24.963 16.501  -12.078 1.00 96.98 305 A 1 
ATOM 2400 C CB  . LYS A 1 305 ? -27.083 17.892  -14.184 1.00 96.93 305 A 1 
ATOM 2401 C CG  . LYS A 1 305 ? -27.862 17.792  -15.503 1.00 94.24 305 A 1 
ATOM 2402 C CD  . LYS A 1 305 ? -29.197 18.526  -15.375 1.00 88.20 305 A 1 
ATOM 2403 C CE  . LYS A 1 305 ? -29.995 18.327  -16.661 1.00 83.05 305 A 1 
ATOM 2404 N NZ  . LYS A 1 305 ? -31.356 18.888  -16.525 1.00 71.63 305 A 1 
ATOM 2405 N N   . ILE A 1 306 ? -24.232 18.451  -12.928 1.00 97.76 306 A 1 
ATOM 2406 C CA  . ILE A 1 306 ? -23.552 18.872  -11.704 1.00 97.99 306 A 1 
ATOM 2407 C C   . ILE A 1 306 ? -24.557 19.594  -10.802 1.00 98.11 306 A 1 
ATOM 2408 O O   . ILE A 1 306 ? -25.199 20.558  -11.224 1.00 97.36 306 A 1 
ATOM 2409 C CB  . ILE A 1 306 ? -22.308 19.727  -12.019 1.00 97.80 306 A 1 
ATOM 2410 C CG1 . ILE A 1 306 ? -21.290 18.901  -12.845 1.00 97.24 306 A 1 
ATOM 2411 C CG2 . ILE A 1 306 ? -21.674 20.227  -10.712 1.00 97.01 306 A 1 
ATOM 2412 C CD1 . ILE A 1 306 ? -20.069 19.692  -13.327 1.00 95.90 306 A 1 
ATOM 2413 N N   . VAL A 1 307 ? -24.660 19.153  -9.553  1.00 98.09 307 A 1 
ATOM 2414 C CA  . VAL A 1 307 ? -25.447 19.809  -8.501  1.00 98.04 307 A 1 
ATOM 2415 C C   . VAL A 1 307 ? -24.545 20.208  -7.336  1.00 98.03 307 A 1 
ATOM 2416 O O   . VAL A 1 307 ? -23.627 19.479  -6.962  1.00 97.08 307 A 1 
ATOM 2417 C CB  . VAL A 1 307 ? -26.636 18.953  -8.026  1.00 97.36 307 A 1 
ATOM 2418 C CG1 . VAL A 1 307 ? -27.628 18.704  -9.169  1.00 91.24 307 A 1 
ATOM 2419 C CG2 . VAL A 1 307 ? -26.222 17.609  -7.422  1.00 90.03 307 A 1 
ATOM 2420 N N   . TYR A 1 308 ? -24.806 21.368  -6.759  1.00 97.44 308 A 1 
ATOM 2421 C CA  . TYR A 1 308 ? -23.994 21.921  -5.678  1.00 97.36 308 A 1 
ATOM 2422 C C   . TYR A 1 308 ? -24.700 21.768  -4.329  1.00 97.24 308 A 1 
ATOM 2423 O O   . TYR A 1 308 ? -25.900 22.018  -4.202  1.00 95.77 308 A 1 
ATOM 2424 C CB  . TYR A 1 308 ? -23.628 23.375  -5.987  1.00 96.99 308 A 1 
ATOM 2425 C CG  . TYR A 1 308 ? -22.800 23.535  -7.253  1.00 97.34 308 A 1 
ATOM 2426 C CD1 . TYR A 1 308 ? -21.399 23.405  -7.198  1.00 95.53 308 A 1 
ATOM 2427 C CD2 . TYR A 1 308 ? -23.428 23.787  -8.489  1.00 96.35 308 A 1 
ATOM 2428 C CE1 . TYR A 1 308 ? -20.625 23.540  -8.368  1.00 95.67 308 A 1 
ATOM 2429 C CE2 . TYR A 1 308 ? -22.659 23.918  -9.665  1.00 95.86 308 A 1 
ATOM 2430 C CZ  . TYR A 1 308 ? -21.255 23.799  -9.601  1.00 96.33 308 A 1 
ATOM 2431 O OH  . TYR A 1 308 ? -20.505 23.937  -10.730 1.00 95.10 308 A 1 
ATOM 2432 N N   . LYS A 1 309 ? -23.932 21.375  -3.306  1.00 95.41 309 A 1 
ATOM 2433 C CA  . LYS A 1 309 ? -24.373 21.281  -1.906  1.00 94.73 309 A 1 
ATOM 2434 C C   . LYS A 1 309 ? -23.443 22.097  -1.002  1.00 95.11 309 A 1 
ATOM 2435 O O   . LYS A 1 309 ? -22.306 22.356  -1.384  1.00 93.56 309 A 1 
ATOM 2436 C CB  . LYS A 1 309 ? -24.448 19.809  -1.469  1.00 94.19 309 A 1 
ATOM 2437 C CG  . LYS A 1 309 ? -25.599 19.058  -2.152  1.00 92.06 309 A 1 
ATOM 2438 C CD  . LYS A 1 309 ? -25.764 17.650  -1.567  1.00 86.59 309 A 1 
ATOM 2439 C CE  . LYS A 1 309 ? -26.854 16.901  -2.335  1.00 82.70 309 A 1 
ATOM 2440 N NZ  . LYS A 1 309 ? -26.868 15.451  -2.023  1.00 73.66 309 A 1 
ATOM 2441 N N   . PRO A 1 310 ? -23.883 22.498  0.196   1.00 93.94 310 A 1 
ATOM 2442 C CA  . PRO A 1 310 ? -23.026 23.202  1.148   1.00 92.24 310 A 1 
ATOM 2443 C C   . PRO A 1 310 ? -21.744 22.418  1.461   1.00 90.06 310 A 1 
ATOM 2444 O O   . PRO A 1 310 ? -21.784 21.197  1.631   1.00 86.43 310 A 1 
ATOM 2445 C CB  . PRO A 1 310 ? -23.881 23.415  2.404   1.00 91.81 310 A 1 
ATOM 2446 C CG  . PRO A 1 310 ? -25.313 23.399  1.867   1.00 91.13 310 A 1 
ATOM 2447 C CD  . PRO A 1 310 ? -25.239 22.377  0.737   1.00 93.17 310 A 1 
ATOM 2448 N N   . LEU A 1 311 ? -20.614 23.134  1.541   1.00 87.59 311 A 1 
ATOM 2449 C CA  . LEU A 1 311 ? -19.319 22.550  1.886   1.00 83.85 311 A 1 
ATOM 2450 C C   . LEU A 1 311 ? -19.302 22.162  3.375   1.00 82.23 311 A 1 
ATOM 2451 O O   . LEU A 1 311 ? -19.712 22.978  4.206   1.00 77.91 311 A 1 
ATOM 2452 C CB  . LEU A 1 311 ? -18.209 23.566  1.538   1.00 80.74 311 A 1 
ATOM 2453 C CG  . LEU A 1 311 ? -16.777 22.999  1.582   1.00 75.56 311 A 1 
ATOM 2454 C CD1 . LEU A 1 311 ? -16.502 22.021  0.449   1.00 71.80 311 A 1 
ATOM 2455 C CD2 . LEU A 1 311 ? -15.764 24.142  1.458   1.00 71.60 311 A 1 
ATOM 2456 N N   . PRO A 1 312 ? -18.814 20.971  3.737   1.00 81.45 312 A 1 
ATOM 2457 C CA  . PRO A 1 312 ? -18.530 20.628  5.126   1.00 76.53 312 A 1 
ATOM 2458 C C   . PRO A 1 312 ? -17.519 21.601  5.747   1.00 74.68 312 A 1 
ATOM 2459 O O   . PRO A 1 312 ? -16.585 22.050  5.086   1.00 70.98 312 A 1 
ATOM 2460 C CB  . PRO A 1 312 ? -17.993 19.192  5.104   1.00 74.61 312 A 1 
ATOM 2461 C CG  . PRO A 1 312 ? -18.556 18.618  3.805   1.00 74.29 312 A 1 
ATOM 2462 C CD  . PRO A 1 312 ? -18.547 19.825  2.877   1.00 76.25 312 A 1 
ATOM 2463 N N   . SER A 1 313 ? -17.671 21.924  7.020   1.00 68.62 313 A 1 
ATOM 2464 C CA  . SER A 1 313 ? -16.847 22.928  7.713   1.00 67.51 313 A 1 
ATOM 2465 C C   . SER A 1 313 ? -15.377 22.538  7.900   1.00 67.50 313 A 1 
ATOM 2466 O O   . SER A 1 313 ? -14.562 23.391  8.237   1.00 61.90 313 A 1 
ATOM 2467 C CB  . SER A 1 313 ? -17.463 23.232  9.083   1.00 63.02 313 A 1 
ATOM 2468 O OG  . SER A 1 313 ? -17.657 22.041  9.831   1.00 56.49 313 A 1 
ATOM 2469 N N   . ASP A 1 314 ? -15.039 21.268  7.702   1.00 62.82 314 A 1 
ATOM 2470 C CA  . ASP A 1 314 ? -13.722 20.674  7.932   1.00 63.77 314 A 1 
ATOM 2471 C C   . ASP A 1 314 ? -12.939 20.377  6.643   1.00 65.66 314 A 1 
ATOM 2472 O O   . ASP A 1 314 ? -11.835 19.831  6.714   1.00 61.53 314 A 1 
ATOM 2473 C CB  . ASP A 1 314 ? -13.897 19.414  8.804   1.00 59.00 314 A 1 
ATOM 2474 C CG  . ASP A 1 314 ? -14.603 18.240  8.101   1.00 54.52 314 A 1 
ATOM 2475 O OD1 . ASP A 1 314 ? -15.528 18.490  7.300   1.00 50.69 314 A 1 
ATOM 2476 O OD2 . ASP A 1 314 ? -14.224 17.077  8.377   1.00 49.19 314 A 1 
ATOM 2477 N N   . ASP A 1 315 ? -13.466 20.718  5.460   1.00 66.54 315 A 1 
ATOM 2478 C CA  . ASP A 1 315 ? -12.816 20.415  4.185   1.00 67.12 315 A 1 
ATOM 2479 C C   . ASP A 1 315 ? -11.758 21.481  3.813   1.00 67.06 315 A 1 
ATOM 2480 O O   . ASP A 1 315 ? -12.092 22.657  3.670   1.00 64.54 315 A 1 
ATOM 2481 C CB  . ASP A 1 315 ? -13.866 20.221  3.081   1.00 64.93 315 A 1 
ATOM 2482 C CG  . ASP A 1 315 ? -13.277 19.536  1.841   1.00 61.44 315 A 1 
ATOM 2483 O OD1 . ASP A 1 315 ? -12.488 18.574  1.993   1.00 59.82 315 A 1 
ATOM 2484 O OD2 . ASP A 1 315 ? -13.580 19.950  0.706   1.00 59.11 315 A 1 
ATOM 2485 N N   . PRO A 1 316 ? -10.466 21.116  3.644   1.00 65.67 316 A 1 
ATOM 2486 C CA  . PRO A 1 316 ? -9.420  22.078  3.311   1.00 65.70 316 A 1 
ATOM 2487 C C   . PRO A 1 316 ? -9.576  22.609  1.879   1.00 67.21 316 A 1 
ATOM 2488 O O   . PRO A 1 316 ? -9.984  21.888  0.969   1.00 66.15 316 A 1 
ATOM 2489 C CB  . PRO A 1 316 ? -8.095  21.341  3.523   1.00 62.45 316 A 1 
ATOM 2490 C CG  . PRO A 1 316 ? -8.472  19.878  3.322   1.00 60.86 316 A 1 
ATOM 2491 C CD  . PRO A 1 316 ? -9.907  19.789  3.827   1.00 62.97 316 A 1 
ATOM 2492 N N   . THR A 1 317 ? -9.165  23.864  1.651   1.00 63.93 317 A 1 
ATOM 2493 C CA  . THR A 1 317 ? -9.262  24.528  0.337   1.00 65.16 317 A 1 
ATOM 2494 C C   . THR A 1 317 ? -8.269  23.980  -0.692  1.00 66.13 317 A 1 
ATOM 2495 O O   . THR A 1 317 ? -8.584  23.930  -1.876  1.00 61.82 317 A 1 
ATOM 2496 C CB  . THR A 1 317 ? -9.055  26.042  0.483   1.00 62.54 317 A 1 
ATOM 2497 O OG1 . THR A 1 317 ? -7.893  26.300  1.240   1.00 57.20 317 A 1 
ATOM 2498 C CG2 . THR A 1 317 ? -10.222 26.700  1.218   1.00 56.62 317 A 1 
ATOM 2499 N N   . GLN A 1 318 ? -7.085  23.517  -0.247  1.00 67.02 318 A 1 
ATOM 2500 C CA  . GLN A 1 318 ? -6.023  22.991  -1.108  1.00 71.08 318 A 1 
ATOM 2501 C C   . GLN A 1 318 ? -5.353  21.761  -0.483  1.00 72.91 318 A 1 
ATOM 2502 O O   . GLN A 1 318 ? -5.122  21.711  0.724   1.00 68.17 318 A 1 
ATOM 2503 C CB  . GLN A 1 318 ? -5.003  24.110  -1.367  1.00 67.72 318 A 1 
ATOM 2504 C CG  . GLN A 1 318 ? -3.984  23.741  -2.457  1.00 62.51 318 A 1 
ATOM 2505 C CD  . GLN A 1 318 ? -2.996  24.858  -2.761  1.00 58.69 318 A 1 
ATOM 2506 O OE1 . GLN A 1 318 ? -2.746  25.747  -1.962  1.00 56.13 318 A 1 
ATOM 2507 N NE2 . GLN A 1 318 ? -2.374  24.847  -3.916  1.00 54.26 318 A 1 
ATOM 2508 N N   . ARG A 1 319 ? -4.998  20.772  -1.308  1.00 73.59 319 A 1 
ATOM 2509 C CA  . ARG A 1 319 ? -4.168  19.610  -0.931  1.00 75.74 319 A 1 
ATOM 2510 C C   . ARG A 1 319 ? -3.223  19.274  -2.078  1.00 79.45 319 A 1 
ATOM 2511 O O   . ARG A 1 319 ? -3.643  18.664  -3.060  1.00 76.59 319 A 1 
ATOM 2512 C CB  . ARG A 1 319 ? -5.029  18.387  -0.581  1.00 70.20 319 A 1 
ATOM 2513 C CG  . ARG A 1 319 ? -5.799  18.545  0.740   1.00 63.13 319 A 1 
ATOM 2514 C CD  . ARG A 1 319 ? -6.545  17.240  1.064   1.00 59.86 319 A 1 
ATOM 2515 N NE  . ARG A 1 319 ? -7.302  17.340  2.332   1.00 55.20 319 A 1 
ATOM 2516 C CZ  . ARG A 1 319 ? -7.864  16.321  2.982   1.00 51.11 319 A 1 
ATOM 2517 N NH1 . ARG A 1 319 ? -7.925  15.121  2.496   1.00 47.63 319 A 1 
ATOM 2518 N NH2 . ARG A 1 319 ? -8.363  16.484  4.163   1.00 44.91 319 A 1 
ATOM 2519 N N   . LYS A 1 320 ? -1.956  19.643  -1.922  1.00 80.43 320 A 1 
ATOM 2520 C CA  . LYS A 1 320 ? -0.884  19.395  -2.896  1.00 82.82 320 A 1 
ATOM 2521 C C   . LYS A 1 320 ? 0.318   18.760  -2.194  1.00 84.93 320 A 1 
ATOM 2522 O O   . LYS A 1 320 ? 0.793   19.328  -1.212  1.00 82.38 320 A 1 
ATOM 2523 C CB  . LYS A 1 320 ? -0.519  20.725  -3.562  1.00 79.71 320 A 1 
ATOM 2524 C CG  . LYS A 1 320 ? 0.613   20.569  -4.584  1.00 78.28 320 A 1 
ATOM 2525 C CD  . LYS A 1 320 ? 0.880   21.911  -5.260  1.00 77.16 320 A 1 
ATOM 2526 C CE  . LYS A 1 320 ? 1.971   21.749  -6.319  1.00 70.82 320 A 1 
ATOM 2527 N NZ  . LYS A 1 320 ? 2.090   22.992  -7.112  1.00 66.07 320 A 1 
ATOM 2528 N N   . PRO A 1 321 ? 0.825   17.605  -2.659  1.00 86.42 321 A 1 
ATOM 2529 C CA  . PRO A 1 321 ? 2.042   17.022  -2.113  1.00 87.16 321 A 1 
ATOM 2530 C C   . PRO A 1 321 ? 3.288   17.787  -2.565  1.00 88.61 321 A 1 
ATOM 2531 O O   . PRO A 1 321 ? 3.443   18.080  -3.752  1.00 87.95 321 A 1 
ATOM 2532 C CB  . PRO A 1 321 ? 2.070   15.588  -2.632  1.00 85.81 321 A 1 
ATOM 2533 C CG  . PRO A 1 321 ? 1.303   15.662  -3.947  1.00 85.92 321 A 1 
ATOM 2534 C CD  . PRO A 1 321 ? 0.278   16.765  -3.710  1.00 87.79 321 A 1 
ATOM 2535 N N   . ASP A 1 322 ? 4.235   18.005  -1.650  1.00 88.46 322 A 1 
ATOM 2536 C CA  . ASP A 1 322 ? 5.633   18.225  -2.012  1.00 88.91 322 A 1 
ATOM 2537 C C   . ASP A 1 322 ? 6.319   16.863  -2.167  1.00 90.51 322 A 1 
ATOM 2538 O O   . ASP A 1 322 ? 6.437   16.098  -1.209  1.00 90.33 322 A 1 
ATOM 2539 C CB  . ASP A 1 322 ? 6.334   19.124  -0.983  1.00 87.55 322 A 1 
ATOM 2540 C CG  . ASP A 1 322 ? 7.775   19.469  -1.387  1.00 87.28 322 A 1 
ATOM 2541 O OD1 . ASP A 1 322 ? 8.284   18.899  -2.384  1.00 84.48 322 A 1 
ATOM 2542 O OD2 . ASP A 1 322 ? 8.370   20.328  -0.710  1.00 82.12 322 A 1 
ATOM 2543 N N   . ILE A 1 323 ? 6.747   16.547  -3.391  1.00 92.55 323 A 1 
ATOM 2544 C CA  . ILE A 1 323 ? 7.417   15.285  -3.739  1.00 94.08 323 A 1 
ATOM 2545 C C   . ILE A 1 323 ? 8.922   15.451  -3.967  1.00 95.12 323 A 1 
ATOM 2546 O O   . ILE A 1 323 ? 9.568   14.547  -4.495  1.00 95.30 323 A 1 
ATOM 2547 C CB  . ILE A 1 323 ? 6.717   14.569  -4.915  1.00 94.66 323 A 1 
ATOM 2548 C CG1 . ILE A 1 323 ? 6.800   15.392  -6.219  1.00 94.42 323 A 1 
ATOM 2549 C CG2 . ILE A 1 323 ? 5.258   14.247  -4.542  1.00 93.57 323 A 1 
ATOM 2550 C CD1 . ILE A 1 323 ? 6.487   14.551  -7.470  1.00 93.00 323 A 1 
ATOM 2551 N N   . THR A 1 324 ? 9.513   16.589  -3.580  1.00 93.79 324 A 1 
ATOM 2552 C CA  . THR A 1 324 ? 10.938  16.887  -3.810  1.00 93.64 324 A 1 
ATOM 2553 C C   . THR A 1 324 ? 11.837  15.826  -3.174  1.00 94.50 324 A 1 
ATOM 2554 O O   . THR A 1 324 ? 12.743  15.307  -3.828  1.00 94.61 324 A 1 
ATOM 2555 C CB  . THR A 1 324 ? 11.293  18.280  -3.265  1.00 93.51 324 A 1 
ATOM 2556 O OG1 . THR A 1 324 ? 10.468  19.241  -3.877  1.00 89.98 324 A 1 
ATOM 2557 C CG2 . THR A 1 324 ? 12.735  18.675  -3.565  1.00 88.81 324 A 1 
ATOM 2558 N N   . LEU A 1 325 ? 11.544  15.430  -1.937  1.00 93.39 325 A 1 
ATOM 2559 C CA  . LEU A 1 325 ? 12.268  14.358  -1.249  1.00 93.66 325 A 1 
ATOM 2560 C C   . LEU A 1 325 ? 12.116  13.015  -1.974  1.00 95.13 325 A 1 
ATOM 2561 O O   . LEU A 1 325 ? 13.098  12.299  -2.143  1.00 95.29 325 A 1 
ATOM 2562 C CB  . LEU A 1 325 ? 11.784  14.273  0.212   1.00 93.35 325 A 1 
ATOM 2563 C CG  . LEU A 1 325 ? 12.474  13.175  1.044   1.00 91.85 325 A 1 
ATOM 2564 C CD1 . LEU A 1 325 ? 13.981  13.389  1.158   1.00 90.09 325 A 1 
ATOM 2565 C CD2 . LEU A 1 325 ? 11.880  13.139  2.450   1.00 90.26 325 A 1 
ATOM 2566 N N   . ALA A 1 326 ? 10.907  12.678  -2.440  1.00 93.26 326 A 1 
ATOM 2567 C CA  . ALA A 1 326 ? 10.668  11.444  -3.185  1.00 94.43 326 A 1 
ATOM 2568 C C   . ALA A 1 326 ? 11.465  11.411  -4.497  1.00 95.48 326 A 1 
ATOM 2569 O O   . ALA A 1 326 ? 12.126  10.418  -4.795  1.00 96.05 326 A 1 
ATOM 2570 C CB  . ALA A 1 326 ? 9.164   11.291  -3.441  1.00 95.09 326 A 1 
ATOM 2571 N N   . ALA A 1 327 ? 11.468  12.515  -5.249  1.00 95.49 327 A 1 
ATOM 2572 C CA  . ALA A 1 327 ? 12.250  12.612  -6.475  1.00 95.39 327 A 1 
ATOM 2573 C C   . ALA A 1 327 ? 13.758  12.432  -6.208  1.00 95.80 327 A 1 
ATOM 2574 O O   . ALA A 1 327 ? 14.421  11.686  -6.926  1.00 94.78 327 A 1 
ATOM 2575 C CB  . ALA A 1 327 ? 11.934  13.954  -7.145  1.00 95.23 327 A 1 
ATOM 2576 N N   . GLY A 1 328 ? 14.293  13.053  -5.150  1.00 96.14 328 A 1 
ATOM 2577 C CA  . GLY A 1 328 ? 15.707  12.933  -4.782  1.00 96.02 328 A 1 
ATOM 2578 C C   . GLY A 1 328 ? 16.094  11.546  -4.255  1.00 96.59 328 A 1 
ATOM 2579 O O   . GLY A 1 328 ? 17.060  10.955  -4.729  1.00 95.42 328 A 1 
ATOM 2580 N N   . ALA A 1 329 ? 15.332  11.012  -3.299  1.00 96.10 329 A 1 
ATOM 2581 C CA  . ALA A 1 329 ? 15.684  9.789   -2.580  1.00 95.70 329 A 1 
ATOM 2582 C C   . ALA A 1 329 ? 15.291  8.494   -3.312  1.00 96.17 329 A 1 
ATOM 2583 O O   . ALA A 1 329 ? 15.904  7.451   -3.084  1.00 95.00 329 A 1 
ATOM 2584 C CB  . ALA A 1 329 ? 15.045  9.855   -1.188  1.00 95.07 329 A 1 
ATOM 2585 N N   . LEU A 1 330 ? 14.283  8.539   -4.188  1.00 94.97 330 A 1 
ATOM 2586 C CA  . LEU A 1 330 ? 13.712  7.345   -4.833  1.00 95.69 330 A 1 
ATOM 2587 C C   . LEU A 1 330 ? 14.096  7.233   -6.318  1.00 95.87 330 A 1 
ATOM 2588 O O   . LEU A 1 330 ? 13.309  6.765   -7.152  1.00 95.22 330 A 1 
ATOM 2589 C CB  . LEU A 1 330 ? 12.191  7.261   -4.587  1.00 96.35 330 A 1 
ATOM 2590 C CG  . LEU A 1 330 ? 11.714  7.487   -3.145  1.00 95.84 330 A 1 
ATOM 2591 C CD1 . LEU A 1 330 ? 10.188  7.340   -3.083  1.00 94.10 330 A 1 
ATOM 2592 C CD2 . LEU A 1 330 ? 12.323  6.485   -2.163  1.00 94.36 330 A 1 
ATOM 2593 N N   . GLY A 1 331 ? 15.297  7.683   -6.674  1.00 94.94 331 A 1 
ATOM 2594 C CA  . GLY A 1 331 ? 15.842  7.536   -8.026  1.00 94.79 331 A 1 
ATOM 2595 C C   . GLY A 1 331 ? 15.028  8.264   -9.098  1.00 95.94 331 A 1 
ATOM 2596 O O   . GLY A 1 331 ? 14.733  7.691   -10.146 1.00 94.00 331 A 1 
ATOM 2597 N N   . GLY A 1 332 ? 14.617  9.498   -8.821  1.00 95.90 332 A 1 
ATOM 2598 C CA  . GLY A 1 332 ? 13.835  10.323  -9.746  1.00 96.27 332 A 1 
ATOM 2599 C C   . GLY A 1 332 ? 12.351  9.953   -9.817  1.00 96.99 332 A 1 
ATOM 2600 O O   . GLY A 1 332 ? 11.692  10.294  -10.799 1.00 95.73 332 A 1 
ATOM 2601 N N   . TRP A 1 333 ? 11.822  9.268   -8.804  1.00 97.11 333 A 1 
ATOM 2602 C CA  . TRP A 1 333 ? 10.401  8.929   -8.757  1.00 97.50 333 A 1 
ATOM 2603 C C   . TRP A 1 333 ? 9.513   10.169  -8.880  1.00 97.62 333 A 1 
ATOM 2604 O O   . TRP A 1 333 ? 9.701   11.177  -8.201  1.00 97.18 333 A 1 
ATOM 2605 C CB  . TRP A 1 333 ? 10.058  8.145   -7.488  1.00 97.43 333 A 1 
ATOM 2606 C CG  . TRP A 1 333 ? 8.598   7.797   -7.370  1.00 97.31 333 A 1 
ATOM 2607 C CD1 . TRP A 1 333 ? 8.008   6.679   -7.848  1.00 96.54 333 A 1 
ATOM 2608 C CD2 . TRP A 1 333 ? 7.521   8.592   -6.790  1.00 97.52 333 A 1 
ATOM 2609 N NE1 . TRP A 1 333 ? 6.650   6.717   -7.600  1.00 96.64 333 A 1 
ATOM 2610 C CE2 . TRP A 1 333 ? 6.297   7.880   -6.952  1.00 97.11 333 A 1 
ATOM 2611 C CE3 . TRP A 1 333 ? 7.458   9.845   -6.149  1.00 97.05 333 A 1 
ATOM 2612 C CZ2 . TRP A 1 333 ? 5.069   8.388   -6.498  1.00 96.55 333 A 1 
ATOM 2613 C CZ3 . TRP A 1 333 ? 6.229   10.363  -5.693  1.00 96.01 333 A 1 
ATOM 2614 C CH2 . TRP A 1 333 ? 5.041   9.638   -5.865  1.00 95.69 333 A 1 
ATOM 2615 N N   . LYS A 1 334 ? 8.525   10.061  -9.734  1.00 97.66 334 A 1 
ATOM 2616 C CA  . LYS A 1 334 ? 7.410   10.990  -9.903  1.00 97.50 334 A 1 
ATOM 2617 C C   . LYS A 1 334 ? 6.229   10.211  -10.476 1.00 97.84 334 A 1 
ATOM 2618 O O   . LYS A 1 334 ? 6.471   9.227   -11.188 1.00 97.35 334 A 1 
ATOM 2619 C CB  . LYS A 1 334 ? 7.819   12.170  -10.807 1.00 96.21 334 A 1 
ATOM 2620 C CG  . LYS A 1 334 ? 8.227   11.746  -12.232 1.00 90.59 334 A 1 
ATOM 2621 C CD  . LYS A 1 334 ? 8.651   12.958  -13.065 1.00 89.22 334 A 1 
ATOM 2622 C CE  . LYS A 1 334 ? 9.046   12.483  -14.468 1.00 79.87 334 A 1 
ATOM 2623 N NZ  . LYS A 1 334 ? 9.464   13.620  -15.330 1.00 72.34 334 A 1 
ATOM 2624 N N   . PRO A 1 335 ? 4.983   10.624  -10.205 1.00 97.55 335 A 1 
ATOM 2625 C CA  . PRO A 1 335 ? 3.826   10.015  -10.846 1.00 97.37 335 A 1 
ATOM 2626 C C   . PRO A 1 335 ? 3.880   10.265  -12.358 1.00 97.25 335 A 1 
ATOM 2627 O O   . PRO A 1 335 ? 4.228   11.362  -12.808 1.00 96.17 335 A 1 
ATOM 2628 C CB  . PRO A 1 335 ? 2.611   10.662  -10.186 1.00 96.66 335 A 1 
ATOM 2629 C CG  . PRO A 1 335 ? 3.138   12.042  -9.789  1.00 94.78 335 A 1 
ATOM 2630 C CD  . PRO A 1 335 ? 4.583   11.753  -9.393  1.00 97.05 335 A 1 
ATOM 2631 N N   . VAL A 1 336 ? 3.570   9.231   -13.134 1.00 97.78 336 A 1 
ATOM 2632 C CA  . VAL A 1 336 ? 3.625   9.266   -14.605 1.00 97.53 336 A 1 
ATOM 2633 C C   . VAL A 1 336 ? 2.253   9.097   -15.247 1.00 97.64 336 A 1 
ATOM 2634 O O   . VAL A 1 336 ? 2.035   9.608   -16.344 1.00 96.44 336 A 1 
ATOM 2635 C CB  . VAL A 1 336 ? 4.628   8.242   -15.173 1.00 97.04 336 A 1 
ATOM 2636 C CG1 . VAL A 1 336 ? 6.059   8.562   -14.713 1.00 94.53 336 A 1 
ATOM 2637 C CG2 . VAL A 1 336 ? 4.304   6.791   -14.816 1.00 93.78 336 A 1 
ATOM 2638 N N   . VAL A 1 337 ? 1.326   8.422   -14.577 1.00 97.28 337 A 1 
ATOM 2639 C CA  . VAL A 1 337 ? -0.028  8.199   -15.084 1.00 97.19 337 A 1 
ATOM 2640 C C   . VAL A 1 337 ? -0.825  9.501   -15.010 1.00 96.56 337 A 1 
ATOM 2641 O O   . VAL A 1 337 ? -1.027  10.077  -13.939 1.00 95.44 337 A 1 
ATOM 2642 C CB  . VAL A 1 337 ? -0.730  7.054   -14.339 1.00 97.38 337 A 1 
ATOM 2643 C CG1 . VAL A 1 337 ? -2.126  6.795   -14.919 1.00 95.72 337 A 1 
ATOM 2644 C CG2 . VAL A 1 337 ? 0.070   5.749   -14.447 1.00 95.34 337 A 1 
ATOM 2645 N N   . GLN A 1 338 ? -1.282  9.972   -16.167 1.00 96.69 338 A 1 
ATOM 2646 C CA  . GLN A 1 338 ? -2.100  11.177  -16.263 1.00 96.47 338 A 1 
ATOM 2647 C C   . GLN A 1 338 ? -3.526  10.912  -15.771 1.00 97.42 338 A 1 
ATOM 2648 O O   . GLN A 1 338 ? -4.008  9.776   -15.812 1.00 96.93 338 A 1 
ATOM 2649 C CB  . GLN A 1 338 ? -2.084  11.721  -17.701 1.00 94.91 338 A 1 
ATOM 2650 C CG  . GLN A 1 338 ? -0.674  12.066  -18.210 1.00 90.56 338 A 1 
ATOM 2651 C CD  . GLN A 1 338 ? 0.074   13.018  -17.274 1.00 83.51 338 A 1 
ATOM 2652 O OE1 . GLN A 1 338 ? -0.371  14.107  -16.957 1.00 75.79 338 A 1 
ATOM 2653 N NE2 . GLN A 1 338 ? 1.224   12.627  -16.765 1.00 74.96 338 A 1 
ATOM 2654 N N   . LEU A 1 339 ? -4.221  11.967  -15.334 1.00 96.51 339 A 1 
ATOM 2655 C CA  . LEU A 1 339 ? -5.552  11.833  -14.741 1.00 97.07 339 A 1 
ATOM 2656 C C   . LEU A 1 339 ? -6.522  11.103  -15.680 1.00 97.74 339 A 1 
ATOM 2657 O O   . LEU A 1 339 ? -7.203  10.182  -15.244 1.00 97.71 339 A 1 
ATOM 2658 C CB  . LEU A 1 339 ? -6.088  13.222  -14.341 1.00 96.63 339 A 1 
ATOM 2659 C CG  . LEU A 1 339 ? -7.500  13.190  -13.724 1.00 96.10 339 A 1 
ATOM 2660 C CD1 . LEU A 1 339 ? -7.549  12.405  -12.407 1.00 94.69 339 A 1 
ATOM 2661 C CD2 . LEU A 1 339 ? -7.997  14.603  -13.440 1.00 94.75 339 A 1 
ATOM 2662 N N   . GLU A 1 340 ? -6.561  11.472  -16.954 1.00 97.23 340 A 1 
ATOM 2663 C CA  . GLU A 1 340 ? -7.452  10.879  -17.952 1.00 97.47 340 A 1 
ATOM 2664 C C   . GLU A 1 340 ? -7.179  9.385   -18.160 1.00 98.02 340 A 1 
ATOM 2665 O O   . GLU A 1 340 ? -8.123  8.601   -18.255 1.00 97.77 340 A 1 
ATOM 2666 C CB  . GLU A 1 340 ? -7.313  11.610  -19.299 1.00 96.47 340 A 1 
ATOM 2667 C CG  . GLU A 1 340 ? -7.819  13.060  -19.307 1.00 88.16 340 A 1 
ATOM 2668 C CD  . GLU A 1 340 ? -6.884  14.102  -18.674 1.00 86.02 340 A 1 
ATOM 2669 O OE1 . GLU A 1 340 ? -7.318  15.276  -18.611 1.00 76.80 340 A 1 
ATOM 2670 O OE2 . GLU A 1 340 ? -5.775  13.752  -18.210 1.00 77.94 340 A 1 
ATOM 2671 N N   . GLU A 1 341 ? -5.913  8.972   -18.186 1.00 97.76 341 A 1 
ATOM 2672 C CA  . GLU A 1 341 ? -5.535  7.565   -18.324 1.00 97.93 341 A 1 
ATOM 2673 C C   . GLU A 1 341 ? -5.999  6.745   -17.114 1.00 98.24 341 A 1 
ATOM 2674 O O   . GLU A 1 341 ? -6.631  5.696   -17.260 1.00 97.85 341 A 1 
ATOM 2675 C CB  . GLU A 1 341 ? -4.008  7.467   -18.488 1.00 97.41 341 A 1 
ATOM 2676 C CG  . GLU A 1 341 ? -3.564  6.032   -18.804 1.00 91.83 341 A 1 
ATOM 2677 C CD  . GLU A 1 341 ? -2.057  5.807   -18.646 1.00 90.99 341 A 1 
ATOM 2678 O OE1 . GLU A 1 341 ? -1.708  4.632   -18.344 1.00 81.95 341 A 1 
ATOM 2679 O OE2 . GLU A 1 341 ? -1.284  6.779   -18.782 1.00 86.09 341 A 1 
ATOM 2680 N N   . GLY A 1 342 ? -5.722  7.238   -15.906 1.00 98.17 342 A 1 
ATOM 2681 C CA  . GLY A 1 342 ? -6.147  6.573   -14.680 1.00 98.24 342 A 1 
ATOM 2682 C C   . GLY A 1 342 ? -7.668  6.543   -14.522 1.00 98.51 342 A 1 
ATOM 2683 O O   . GLY A 1 342 ? -8.224  5.529   -14.093 1.00 98.41 342 A 1 
ATOM 2684 N N   . LEU A 1 343 ? -8.361  7.628   -14.904 1.00 98.29 343 A 1 
ATOM 2685 C CA  . LEU A 1 343 ? -9.821  7.683   -14.912 1.00 98.36 343 A 1 
ATOM 2686 C C   . LEU A 1 343 ? -10.406 6.670   -15.890 1.00 98.51 343 A 1 
ATOM 2687 O O   . LEU A 1 343 ? -11.337 5.978   -15.502 1.00 98.49 343 A 1 
ATOM 2688 C CB  . LEU A 1 343 ? -10.331 9.094   -15.250 1.00 98.26 343 A 1 
ATOM 2689 C CG  . LEU A 1 343 ? -10.224 10.130  -14.115 1.00 97.62 343 A 1 
ATOM 2690 C CD1 . LEU A 1 343 ? -10.732 11.481  -14.632 1.00 96.46 343 A 1 
ATOM 2691 C CD2 . LEU A 1 343 ? -11.045 9.756   -12.881 1.00 96.69 343 A 1 
ATOM 2692 N N   . ALA A 1 344 ? -9.858  6.518   -17.095 1.00 98.47 344 A 1 
ATOM 2693 C CA  . ALA A 1 344 ? -10.335 5.529   -18.065 1.00 98.52 344 A 1 
ATOM 2694 C C   . ALA A 1 344 ? -10.319 4.112   -17.469 1.00 98.56 344 A 1 
ATOM 2695 O O   . ALA A 1 344 ? -11.362 3.460   -17.401 1.00 98.25 344 A 1 
ATOM 2696 C CB  . ALA A 1 344 ? -9.495  5.626   -19.344 1.00 98.37 344 A 1 
ATOM 2697 N N   . LYS A 1 345 ? -9.176  3.686   -16.921 1.00 98.41 345 A 1 
ATOM 2698 C CA  . LYS A 1 345 ? -9.028  2.375   -16.263 1.00 98.28 345 A 1 
ATOM 2699 C C   . LYS A 1 345 ? -9.979  2.204   -15.071 1.00 98.37 345 A 1 
ATOM 2700 O O   . LYS A 1 345 ? -10.530 1.127   -14.852 1.00 98.05 345 A 1 
ATOM 2701 C CB  . LYS A 1 345 ? -7.572  2.196   -15.797 1.00 98.11 345 A 1 
ATOM 2702 C CG  . LYS A 1 345 ? -6.546  2.124   -16.943 1.00 97.08 345 A 1 
ATOM 2703 C CD  . LYS A 1 345 ? -5.110  2.086   -16.382 1.00 94.41 345 A 1 
ATOM 2704 C CE  . LYS A 1 345 ? -4.071  2.132   -17.505 1.00 90.38 345 A 1 
ATOM 2705 N NZ  . LYS A 1 345 ? -2.685  2.365   -17.005 1.00 80.94 345 A 1 
ATOM 2706 N N   . THR A 1 346 ? -10.186 3.264   -14.298 1.00 98.34 346 A 1 
ATOM 2707 C CA  . THR A 1 346 ? -11.063 3.230   -13.117 1.00 98.33 346 A 1 
ATOM 2708 C C   . THR A 1 346 ? -12.545 3.182   -13.512 1.00 98.39 346 A 1 
ATOM 2709 O O   . THR A 1 346 ? -13.311 2.429   -12.919 1.00 98.20 346 A 1 
ATOM 2710 C CB  . THR A 1 346 ? -10.790 4.424   -12.194 1.00 98.25 346 A 1 
ATOM 2711 O OG1 . THR A 1 346 ? -9.414  4.527   -11.908 1.00 96.69 346 A 1 
ATOM 2712 C CG2 . THR A 1 346 ? -11.484 4.278   -10.841 1.00 96.81 346 A 1 
ATOM 2713 N N   . ILE A 1 347 ? -12.949 3.946   -14.533 1.00 98.60 347 A 1 
ATOM 2714 C CA  . ILE A 1 347 ? -14.310 3.925   -15.085 1.00 98.58 347 A 1 
ATOM 2715 C C   . ILE A 1 347 ? -14.628 2.539   -15.650 1.00 98.45 347 A 1 
ATOM 2716 O O   . ILE A 1 347 ? -15.694 2.005   -15.354 1.00 98.21 347 A 1 
ATOM 2717 C CB  . ILE A 1 347 ? -14.475 5.035   -16.152 1.00 98.62 347 A 1 
ATOM 2718 C CG1 . ILE A 1 347 ? -14.515 6.429   -15.479 1.00 98.33 347 A 1 
ATOM 2719 C CG2 . ILE A 1 347 ? -15.748 4.836   -16.993 1.00 98.27 347 A 1 
ATOM 2720 C CD1 . ILE A 1 347 ? -14.262 7.588   -16.453 1.00 97.68 347 A 1 
ATOM 2721 N N   . ASP A 1 348 ? -13.712 1.935   -16.406 1.00 98.51 348 A 1 
ATOM 2722 C CA  . ASP A 1 348 ? -13.907 0.597   -16.972 1.00 98.33 348 A 1 
ATOM 2723 C C   . ASP A 1 348 ? -14.061 -0.470  -15.885 1.00 98.21 348 A 1 
ATOM 2724 O O   . ASP A 1 348 ? -14.926 -1.341  -15.991 1.00 97.60 348 A 1 
ATOM 2725 C CB  . ASP A 1 348 ? -12.752 0.255   -17.923 1.00 98.03 348 A 1 
ATOM 2726 C CG  . ASP A 1 348 ? -12.807 1.036   -19.242 1.00 88.70 348 A 1 
ATOM 2727 O OD1 . ASP A 1 348 ? -13.894 1.595   -19.572 1.00 83.37 348 A 1 
ATOM 2728 O OD2 . ASP A 1 348 ? -11.773 1.031   -19.942 1.00 82.84 348 A 1 
ATOM 2729 N N   . TYR A 1 349 ? -13.292 -0.371  -14.803 1.00 97.94 349 A 1 
ATOM 2730 C CA  . TYR A 1 349 ? -13.488 -1.225  -13.633 1.00 97.61 349 A 1 
ATOM 2731 C C   . TYR A 1 349 ? -14.897 -1.073  -13.048 1.00 97.67 349 A 1 
ATOM 2732 O O   . TYR A 1 349 ? -15.595 -2.071  -12.872 1.00 97.13 349 A 1 
ATOM 2733 C CB  . TYR A 1 349 ? -12.412 -0.926  -12.584 1.00 97.34 349 A 1 
ATOM 2734 C CG  . TYR A 1 349 ? -12.694 -1.559  -11.235 1.00 96.93 349 A 1 
ATOM 2735 C CD1 . TYR A 1 349 ? -13.225 -0.781  -10.185 1.00 95.00 349 A 1 
ATOM 2736 C CD2 . TYR A 1 349 ? -12.482 -2.936  -11.047 1.00 95.66 349 A 1 
ATOM 2737 C CE1 . TYR A 1 349 ? -13.534 -1.379  -8.949  1.00 94.73 349 A 1 
ATOM 2738 C CE2 . TYR A 1 349 ? -12.792 -3.540  -9.814  1.00 94.52 349 A 1 
ATOM 2739 C CZ  . TYR A 1 349 ? -13.318 -2.759  -8.764  1.00 95.11 349 A 1 
ATOM 2740 O OH  . TYR A 1 349 ? -13.625 -3.342  -7.570  1.00 93.47 349 A 1 
ATOM 2741 N N   . PHE A 1 350 ? -15.342 0.160   -12.786 1.00 97.81 350 A 1 
ATOM 2742 C CA  . PHE A 1 350 ? -16.666 0.389   -12.204 1.00 97.68 350 A 1 
ATOM 2743 C C   . PHE A 1 350 ? -17.813 0.001   -13.145 1.00 97.60 350 A 1 
ATOM 2744 O O   . PHE A 1 350 ? -18.814 -0.513  -12.656 1.00 96.99 350 A 1 
ATOM 2745 C CB  . PHE A 1 350 ? -16.795 1.839   -11.726 1.00 97.57 350 A 1 
ATOM 2746 C CG  . PHE A 1 350 ? -16.146 2.110   -10.378 1.00 97.49 350 A 1 
ATOM 2747 C CD1 . PHE A 1 350 ? -16.664 1.505   -9.219  1.00 96.05 350 A 1 
ATOM 2748 C CD2 . PHE A 1 350 ? -15.052 2.981   -10.268 1.00 96.18 350 A 1 
ATOM 2749 C CE1 . PHE A 1 350 ? -16.086 1.761   -7.962  1.00 95.36 350 A 1 
ATOM 2750 C CE2 . PHE A 1 350 ? -14.473 3.240   -9.011  1.00 95.48 350 A 1 
ATOM 2751 C CZ  . PHE A 1 350 ? -14.988 2.629   -7.856  1.00 95.94 350 A 1 
ATOM 2752 N N   . ARG A 1 351 ? -17.662 0.145   -14.466 1.00 97.64 351 A 1 
ATOM 2753 C CA  . ARG A 1 351 ? -18.644 -0.339  -15.459 1.00 97.03 351 A 1 
ATOM 2754 C C   . ARG A 1 351 ? -18.919 -1.838  -15.346 1.00 96.69 351 A 1 
ATOM 2755 O O   . ARG A 1 351 ? -20.008 -2.274  -15.698 1.00 95.45 351 A 1 
ATOM 2756 C CB  . ARG A 1 351 ? -18.154 -0.047  -16.885 1.00 96.27 351 A 1 
ATOM 2757 C CG  . ARG A 1 351 ? -18.386 1.402   -17.313 1.00 90.06 351 A 1 
ATOM 2758 C CD  . ARG A 1 351 ? -17.763 1.627   -18.695 1.00 90.86 351 A 1 
ATOM 2759 N NE  . ARG A 1 351 ? -18.055 2.973   -19.213 1.00 88.34 351 A 1 
ATOM 2760 C CZ  . ARG A 1 351 ? -17.299 3.680   -20.036 1.00 86.62 351 A 1 
ATOM 2761 N NH1 . ARG A 1 351 ? -16.150 3.249   -20.483 1.00 76.91 351 A 1 
ATOM 2762 N NH2 . ARG A 1 351 ? -17.701 4.856   -20.430 1.00 78.84 351 A 1 
ATOM 2763 N N   . GLY A 1 352 ? -17.948 -2.619  -14.887 1.00 96.54 352 A 1 
ATOM 2764 C CA  . GLY A 1 352 ? -18.102 -4.062  -14.698 1.00 95.78 352 A 1 
ATOM 2765 C C   . GLY A 1 352 ? -18.847 -4.468  -13.420 1.00 95.46 352 A 1 
ATOM 2766 O O   . GLY A 1 352 ? -19.183 -5.643  -13.287 1.00 92.61 352 A 1 
ATOM 2767 N N   . ILE A 1 353 ? -19.066 -3.540  -12.488 1.00 96.00 353 A 1 
ATOM 2768 C CA  . ILE A 1 353 ? -19.604 -3.844  -11.145 1.00 94.80 353 A 1 
ATOM 2769 C C   . ILE A 1 353 ? -20.768 -2.946  -10.693 1.00 94.70 353 A 1 
ATOM 2770 O O   . ILE A 1 353 ? -21.330 -3.196  -9.625  1.00 91.35 353 A 1 
ATOM 2771 C CB  . ILE A 1 353 ? -18.480 -3.836  -10.087 1.00 93.08 353 A 1 
ATOM 2772 C CG1 . ILE A 1 353 ? -17.876 -2.427  -9.894  1.00 89.11 353 A 1 
ATOM 2773 C CG2 . ILE A 1 353 ? -17.380 -4.863  -10.430 1.00 86.63 353 A 1 
ATOM 2774 C CD1 . ILE A 1 353 ? -16.940 -2.315  -8.678  1.00 84.97 353 A 1 
ATOM 2775 N N   . VAL A 1 354 ? -21.109 -1.896  -11.450 1.00 94.80 354 A 1 
ATOM 2776 C CA  . VAL A 1 354 ? -22.192 -0.935  -11.162 1.00 94.03 354 A 1 
ATOM 2777 C C   . VAL A 1 354 ? -23.383 -1.160  -12.075 1.00 90.80 354 A 1 
ATOM 2778 O O   . VAL A 1 354 ? -23.159 -1.390  -13.280 1.00 83.19 354 A 1 
ATOM 2779 C CB  . VAL A 1 354 ? -21.697 0.523   -11.227 1.00 92.30 354 A 1 
ATOM 2780 C CG1 . VAL A 1 354 ? -22.834 1.543   -11.026 1.00 88.18 354 A 1 
ATOM 2781 C CG2 . VAL A 1 354 ? -20.677 0.793   -10.108 1.00 87.50 354 A 1 
ATOM 2782 O OXT . VAL A 1 354 ? -24.495 -1.042  -11.534 1.00 87.61 354 A 1 
#
