# 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_if02649
#
_entry.id if02649
#
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 THR 3   
1 n GLY 4   
1 n LYS 5   
1 n ALA 6   
1 n ASN 7   
1 n ALA 8   
1 n PHE 9   
1 n ALA 10  
1 n SER 11  
1 n LYS 12  
1 n ASP 13  
1 n VAL 14  
1 n TYR 15  
1 n ILE 16  
1 n PHE 17  
1 n LEU 18  
1 n GLY 19  
1 n PRO 20  
1 n GLU 21  
1 n LEU 22  
1 n GLY 23  
1 n LYS 24  
1 n LYS 25  
1 n GLN 26  
1 n ASP 27  
1 n ALA 28  
1 n ILE 29  
1 n LYS 30  
1 n VAL 31  
1 n ILE 32  
1 n LYS 33  
1 n GLU 34  
1 n LYS 35  
1 n LEU 36  
1 n ILE 37  
1 n ASN 38  
1 n THR 39  
1 n SER 40  
1 n ALA 41  
1 n SER 42  
1 n VAL 43  
1 n GLU 44  
1 n GLU 45  
1 n HIS 46  
1 n ILE 47  
1 n PHE 48  
1 n TYR 49  
1 n PRO 50  
1 n GLY 51  
1 n GLU 52  
1 n THR 53  
1 n ASN 54  
1 n MET 55  
1 n SER 56  
1 n GLU 57  
1 n ILE 58  
1 n ALA 59  
1 n ASP 60  
1 n ILE 61  
1 n LEU 62  
1 n LEU 63  
1 n ASN 64  
1 n ILE 65  
1 n SER 66  
1 n LEU 67  
1 n PHE 68  
1 n SER 69  
1 n ASP 70  
1 n ALA 71  
1 n ARG 72  
1 n MET 73  
1 n VAL 74  
1 n ILE 75  
1 n VAL 76  
1 n LYS 77  
1 n ASN 78  
1 n ALA 79  
1 n GLU 80  
1 n GLN 81  
1 n ILE 82  
1 n LYS 83  
1 n LYS 84  
1 n LYS 85  
1 n ASP 86  
1 n GLU 87  
1 n ILE 88  
1 n GLU 89  
1 n LEU 90  
1 n LEU 91  
1 n ALA 92  
1 n SER 93  
1 n CYS 94  
1 n ILE 95  
1 n LYS 96  
1 n ASN 97  
1 n MET 98  
1 n ASP 99  
1 n GLU 100 
1 n LYS 101 
1 n THR 102 
1 n ALA 103 
1 n LEU 104 
1 n ILE 105 
1 n ILE 106 
1 n LEU 107 
1 n SER 108 
1 n ASP 109 
1 n GLU 110 
1 n THR 111 
1 n LYS 112 
1 n LEU 113 
1 n THR 114 
1 n SER 115 
1 n GLY 116 
1 n PHE 117 
1 n ASP 118 
1 n ASP 119 
1 n ALA 120 
1 n PHE 121 
1 n PHE 122 
1 n GLY 123 
1 n ALA 124 
1 n GLY 125 
1 n VAL 126 
1 n SER 127 
1 n LYS 128 
1 n ALA 129 
1 n ASN 130 
1 n HIS 131 
1 n ARG 132 
1 n ILE 133 
1 n PHE 134 
1 n TYR 135 
1 n GLU 136 
1 n MET 137 
1 n PHE 138 
1 n GLU 139 
1 n GLY 140 
1 n GLU 141 
1 n LYS 142 
1 n THR 143 
1 n LYS 144 
1 n TRP 145 
1 n LEU 146 
1 n GLU 147 
1 n ASN 148 
1 n PHE 149 
1 n PHE 150 
1 n ASN 151 
1 n ARG 152 
1 n GLU 153 
1 n GLY 154 
1 n VAL 155 
1 n LYS 156 
1 n ILE 157 
1 n ASN 158 
1 n ARG 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n THR 164 
1 n ILE 165 
1 n LEU 166 
1 n GLU 167 
1 n LEU 168 
1 n VAL 169 
1 n GLU 170 
1 n ASN 171 
1 n ASN 172 
1 n THR 173 
1 n ASP 174 
1 n ALA 175 
1 n LEU 176 
1 n LYS 177 
1 n ARG 178 
1 n GLU 179 
1 n CYS 180 
1 n SER 181 
1 n ARG 182 
1 n LEU 183 
1 n ILE 184 
1 n GLY 185 
1 n PHE 186 
1 n LEU 187 
1 n GLN 188 
1 n ASN 189 
1 n ASP 190 
1 n ARG 191 
1 n LYS 192 
1 n THR 193 
1 n THR 194 
1 n SER 195 
1 n LEU 196 
1 n ALA 197 
1 n LYS 198 
1 n GLY 199 
1 n GLN 200 
1 n VAL 201 
1 n ASN 202 
1 n ASN 203 
1 n MET 204 
1 n SER 205 
1 n LEU 206 
1 n CYS 207 
1 n ARG 208 
1 n GLU 209 
1 n ASP 210 
1 n ILE 211 
1 n GLU 212 
1 n LYS 213 
1 n TRP 214 
1 n LEU 215 
1 n SER 216 
1 n HIS 217 
1 n ASN 218 
1 n ARG 219 
1 n ASP 220 
1 n GLU 221 
1 n SER 222 
1 n ALA 223 
1 n PHE 224 
1 n THR 225 
1 n LEU 226 
1 n PHE 227 
1 n SER 228 
1 n ARG 229 
1 n ILE 230 
1 n ALA 231 
1 n VAL 232 
1 n GLY 233 
1 n ASP 234 
1 n LEU 235 
1 n SER 236 
1 n LYS 237 
1 n ALA 238 
1 n LEU 239 
1 n GLU 240 
1 n SER 241 
1 n VAL 242 
1 n SER 243 
1 n VAL 244 
1 n MET 245 
1 n LEU 246 
1 n ALA 247 
1 n ALA 248 
1 n LYS 249 
1 n GLU 250 
1 n SER 251 
1 n SER 252 
1 n GLN 253 
1 n GLY 254 
1 n ILE 255 
1 n LEU 256 
1 n ALA 257 
1 n GLY 258 
1 n LEU 259 
1 n THR 260 
1 n TRP 261 
1 n CYS 262 
1 n PHE 263 
1 n ARG 264 
1 n LYS 265 
1 n LEU 266 
1 n GLY 267 
1 n ASP 268 
1 n TYR 269 
1 n LEU 270 
1 n PHE 271 
1 n LEU 272 
1 n ILE 273 
1 n GLU 274 
1 n THR 275 
1 n GLY 276 
1 n ASN 277 
1 n ALA 278 
1 n GLY 279 
1 n ASN 280 
1 n SER 281 
1 n PHE 282 
1 n GLU 283 
1 n LEU 284 
1 n LYS 285 
1 n LYS 286 
1 n ILE 287 
1 n GLY 288 
1 n LEU 289 
1 n SER 290 
1 n SER 291 
1 n PRO 292 
1 n LYS 293 
1 n ALA 294 
1 n LYS 295 
1 n ASP 296 
1 n GLU 297 
1 n TYR 298 
1 n ALA 299 
1 n ALA 300 
1 n ALA 301 
1 n ALA 302 
1 n SER 303 
1 n ARG 304 
1 n TYR 305 
1 n ASN 306 
1 n THR 307 
1 n GLU 308 
1 n SER 309 
1 n VAL 310 
1 n GLU 311 
1 n THR 312 
1 n CYS 313 
1 n LEU 314 
1 n ALA 315 
1 n LEU 316 
1 n THR 317 
1 n ALA 318 
1 n GLU 319 
1 n TYR 320 
1 n GLU 321 
1 n MET 322 
1 n LEU 323 
1 n LEU 324 
1 n ARG 325 
1 n SER 326 
1 n PRO 327 
1 n ALA 328 
1 n ALA 329 
1 n ALA 330 
1 n LEU 331 
1 n GLU 332 
1 n ASN 333 
1 n ILE 334 
1 n LEU 335 
1 n MET 336 
1 n ASP 337 
1 n ARG 338 
1 n TYR 339 
1 n ILE 340 
1 n LEU 341 
1 n ALA 342 
1 n VAL 343 
1 n ILE 344 
1 n ASN 345 
1 n THR 346 
1 n GLY 347 
1 n LYS 348 
1 n LYS 349 
1 n THR 350 
1 n GLY 351 
1 n LYS 352 
1 n SER 353 
1 n ILE 354 
1 n TYR 355 
1 n SER 356 
#
_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 @ 2025-11-13 19:56:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.23
_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 THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n SER . 356 A 356 
#
_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   ? -43.030 -41.798 -4.478  1.00 29.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.686 -41.341 -4.075  1.00 44.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.408 -40.031 -4.800  1.00 44.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.102 -40.042 -5.983  1.00 42.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.611 -42.397 -4.403  1.00 41.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.693 -43.617 -3.478  1.00 39.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.434 -44.854 -3.864  1.00 36.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.652 -46.000 -2.481  1.00 31.85 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -41.640 -38.925 -4.125  1.00 31.91 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -41.441 -37.562 -4.634  1.00 40.04 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -40.025 -37.118 -4.273  1.00 39.69 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -39.732 -36.820 -3.121  1.00 36.40 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -42.495 -36.609 -4.048  1.00 36.32 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -42.911 -37.056 -2.771  1.00 32.85 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -43.745 -36.556 -4.917  1.00 32.85 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -39.133 -37.132 -5.260  1.00 33.23 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -37.790 -36.558 -5.150  1.00 39.45 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -37.907 -35.036 -5.112  1.00 39.46 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -38.244 -34.404 -6.113  1.00 36.25 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -36.908 -37.016 -6.317  1.00 35.64 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -37.637 -36.970 -7.524  1.00 31.64 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -36.438 -38.454 -6.127  1.00 32.10 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -37.673 -34.465 -3.922  1.00 33.31 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -37.592 -33.024 -3.730  1.00 40.22 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -36.465 -32.435 -4.581  1.00 40.37 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -35.305 -32.797 -4.415  1.00 38.27 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? -36.828 -31.525 -5.486  1.00 35.01 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? -35.877 -30.617 -6.128  1.00 40.06 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? -35.275 -29.731 -5.039  1.00 39.82 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? -35.951 -28.844 -4.525  1.00 38.47 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? -36.577 -29.764 -7.201  1.00 38.33 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? -36.776 -30.498 -8.536  1.00 33.64 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? -37.473 -29.576 -9.551  1.00 31.05 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? -37.536 -30.228 -10.939 1.00 26.93 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? -38.205 -29.345 -11.929 1.00 25.69 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -34.022 -29.983 -4.680  1.00 31.71 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -33.215 -29.002 -3.977  1.00 36.50 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -33.024 -27.810 -4.926  1.00 37.76 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -32.351 -27.936 -5.948  1.00 36.07 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -31.893 -29.656 -3.558  1.00 33.68 6   A 1 
ATOM 41   N N   . ASN A 1 7   ? -33.664 -26.686 -4.618  1.00 35.90 7   A 1 
ATOM 42   C CA  . ASN A 1 7   ? -33.343 -25.407 -5.237  1.00 39.80 7   A 1 
ATOM 43   C C   . ASN A 1 7   ? -31.891 -25.072 -4.872  1.00 40.52 7   A 1 
ATOM 44   O O   . ASN A 1 7   ? -31.618 -24.581 -3.780  1.00 38.92 7   A 1 
ATOM 45   C CB  . ASN A 1 7   ? -34.317 -24.314 -4.751  1.00 37.58 7   A 1 
ATOM 46   C CG  . ASN A 1 7   ? -35.612 -24.225 -5.536  1.00 32.09 7   A 1 
ATOM 47   O OD1 . ASN A 1 7   ? -35.790 -24.811 -6.591  1.00 28.79 7   A 1 
ATOM 48   N ND2 . ASN A 1 7   ? -36.566 -23.468 -5.055  1.00 27.57 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? -30.959 -25.380 -5.770  1.00 37.90 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? -29.633 -24.803 -5.739  1.00 41.13 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? -29.799 -23.313 -6.070  1.00 42.80 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? -29.899 -22.944 -7.234  1.00 41.14 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? -28.735 -25.558 -6.732  1.00 37.98 8   A 1 
ATOM 54   N N   . PHE A 1 9   ? -29.915 -22.475 -5.038  1.00 50.06 9   A 1 
ATOM 55   C CA  . PHE A 1 9   ? -29.731 -21.040 -5.211  1.00 53.04 9   A 1 
ATOM 56   C C   . PHE A 1 9   ? -28.310 -20.848 -5.744  1.00 55.07 9   A 1 
ATOM 57   O O   . PHE A 1 9   ? -27.345 -21.148 -5.041  1.00 51.19 9   A 1 
ATOM 58   C CB  . PHE A 1 9   ? -29.955 -20.307 -3.881  1.00 48.07 9   A 1 
ATOM 59   C CG  . PHE A 1 9   ? -31.415 -20.125 -3.507  1.00 44.72 9   A 1 
ATOM 60   C CD1 . PHE A 1 9   ? -32.112 -18.985 -3.954  1.00 41.95 9   A 1 
ATOM 61   C CD2 . PHE A 1 9   ? -32.079 -21.081 -2.718  1.00 39.75 9   A 1 
ATOM 62   C CE1 . PHE A 1 9   ? -33.463 -18.800 -3.610  1.00 35.25 9   A 1 
ATOM 63   C CE2 . PHE A 1 9   ? -33.433 -20.900 -2.377  1.00 36.86 9   A 1 
ATOM 64   C CZ  . PHE A 1 9   ? -34.125 -19.759 -2.821  1.00 36.84 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -28.179 -20.424 -7.003  1.00 61.32 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -26.905 -19.981 -7.541  1.00 66.36 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -26.356 -18.912 -6.586  1.00 69.77 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -27.036 -17.927 -6.290  1.00 66.45 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -27.108 -19.464 -8.968  1.00 60.97 10  A 1 
ATOM 70   N N   . SER A 1 11  ? -25.175 -19.153 -6.017  1.00 69.02 11  A 1 
ATOM 71   C CA  . SER A 1 11  ? -24.552 -18.190 -5.114  1.00 73.86 11  A 1 
ATOM 72   C C   . SER A 1 11  ? -24.254 -16.922 -5.902  1.00 78.33 11  A 1 
ATOM 73   O O   . SER A 1 11  ? -23.497 -16.978 -6.870  1.00 75.11 11  A 1 
ATOM 74   C CB  . SER A 1 11  ? -23.272 -18.763 -4.502  1.00 66.16 11  A 1 
ATOM 75   O OG  . SER A 1 11  ? -22.358 -19.162 -5.508  1.00 56.50 11  A 1 
ATOM 76   N N   . LYS A 1 12  ? -24.834 -15.803 -5.488  1.00 80.69 12  A 1 
ATOM 77   C CA  . LYS A 1 12  ? -24.589 -14.511 -6.124  1.00 84.16 12  A 1 
ATOM 78   C C   . LYS A 1 12  ? -23.110 -14.154 -6.012  1.00 88.24 12  A 1 
ATOM 79   O O   . LYS A 1 12  ? -22.497 -14.423 -4.971  1.00 85.17 12  A 1 
ATOM 80   C CB  . LYS A 1 12  ? -25.501 -13.439 -5.508  1.00 79.92 12  A 1 
ATOM 81   C CG  . LYS A 1 12  ? -26.971 -13.800 -5.777  1.00 78.53 12  A 1 
ATOM 82   C CD  . LYS A 1 12  ? -27.940 -12.680 -5.431  1.00 75.01 12  A 1 
ATOM 83   C CE  . LYS A 1 12  ? -29.329 -13.184 -5.825  1.00 70.67 12  A 1 
ATOM 84   N NZ  . LYS A 1 12  ? -30.311 -12.099 -5.912  1.00 62.63 12  A 1 
ATOM 85   N N   . ASP A 1 13  ? -22.543 -13.561 -7.060  1.00 90.16 13  A 1 
ATOM 86   C CA  . ASP A 1 13  ? -21.148 -13.124 -7.112  1.00 92.17 13  A 1 
ATOM 87   C C   . ASP A 1 13  ? -20.955 -11.840 -6.267  1.00 94.05 13  A 1 
ATOM 88   O O   . ASP A 1 13  ? -20.599 -10.772 -6.747  1.00 92.36 13  A 1 
ATOM 89   C CB  . ASP A 1 13  ? -20.666 -13.029 -8.585  1.00 90.01 13  A 1 
ATOM 90   C CG  . ASP A 1 13  ? -20.098 -14.342 -9.172  1.00 86.32 13  A 1 
ATOM 91   O OD1 . ASP A 1 13  ? -19.609 -15.219 -8.411  1.00 80.17 13  A 1 
ATOM 92   O OD2 . ASP A 1 13  ? -19.978 -14.490 -10.405 1.00 79.46 13  A 1 
ATOM 93   N N   . VAL A 1 14  ? -21.230 -11.963 -4.964  1.00 94.28 14  A 1 
ATOM 94   C CA  . VAL A 1 14  ? -21.026 -10.909 -3.962  1.00 95.32 14  A 1 
ATOM 95   C C   . VAL A 1 14  ? -19.907 -11.329 -3.016  1.00 95.75 14  A 1 
ATOM 96   O O   . VAL A 1 14  ? -19.947 -12.418 -2.441  1.00 94.65 14  A 1 
ATOM 97   C CB  . VAL A 1 14  ? -22.307 -10.585 -3.183  1.00 94.65 14  A 1 
ATOM 98   C CG1 . VAL A 1 14  ? -22.086 -9.410  -2.224  1.00 91.87 14  A 1 
ATOM 99   C CG2 . VAL A 1 14  ? -23.467 -10.228 -4.116  1.00 91.91 14  A 1 
ATOM 100  N N   . TYR A 1 15  ? -18.926 -10.445 -2.839  1.00 96.29 15  A 1 
ATOM 101  C CA  . TYR A 1 15  ? -17.713 -10.682 -2.062  1.00 96.31 15  A 1 
ATOM 102  C C   . TYR A 1 15  ? -17.531 -9.595  -1.004  1.00 96.58 15  A 1 
ATOM 103  O O   . TYR A 1 15  ? -17.694 -8.411  -1.289  1.00 95.70 15  A 1 
ATOM 104  C CB  . TYR A 1 15  ? -16.510 -10.738 -3.004  1.00 95.87 15  A 1 
ATOM 105  C CG  . TYR A 1 15  ? -16.620 -11.789 -4.096  1.00 95.48 15  A 1 
ATOM 106  C CD1 . TYR A 1 15  ? -16.188 -13.105 -3.855  1.00 92.28 15  A 1 
ATOM 107  C CD2 . TYR A 1 15  ? -17.195 -11.459 -5.340  1.00 92.84 15  A 1 
ATOM 108  C CE1 . TYR A 1 15  ? -16.334 -14.096 -4.848  1.00 91.76 15  A 1 
ATOM 109  C CE2 . TYR A 1 15  ? -17.350 -12.447 -6.334  1.00 92.23 15  A 1 
ATOM 110  C CZ  . TYR A 1 15  ? -16.923 -13.768 -6.086  1.00 92.87 15  A 1 
ATOM 111  O OH  . TYR A 1 15  ? -17.090 -14.732 -7.035  1.00 90.90 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? -17.151 -9.988  0.208   1.00 96.08 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? -16.839 -9.075  1.312   1.00 96.12 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -15.389 -9.325  1.724   1.00 96.05 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -15.064 -10.380 2.275   1.00 95.13 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? -17.823 -9.245  2.492   1.00 95.70 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? -19.295 -9.109  2.043   1.00 94.37 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? -17.491 -8.205  3.578   1.00 93.99 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? -20.317 -9.427  3.143   1.00 89.90 16  A 1 
ATOM 120  N N   . PHE A 1 17  ? -14.515 -8.361  1.437   1.00 95.38 17  A 1 
ATOM 121  C CA  . PHE A 1 17  ? -13.086 -8.432  1.714   1.00 95.30 17  A 1 
ATOM 122  C C   . PHE A 1 17  ? -12.691 -7.373  2.739   1.00 94.77 17  A 1 
ATOM 123  O O   . PHE A 1 17  ? -12.644 -6.177  2.444   1.00 93.35 17  A 1 
ATOM 124  C CB  . PHE A 1 17  ? -12.286 -8.295  0.411   1.00 95.15 17  A 1 
ATOM 125  C CG  . PHE A 1 17  ? -12.491 -9.370  -0.645  1.00 95.35 17  A 1 
ATOM 126  C CD1 . PHE A 1 17  ? -12.987 -10.649 -0.324  1.00 91.85 17  A 1 
ATOM 127  C CD2 . PHE A 1 17  ? -12.146 -9.082  -1.982  1.00 92.08 17  A 1 
ATOM 128  C CE1 . PHE A 1 17  ? -13.154 -11.624 -1.323  1.00 91.50 17  A 1 
ATOM 129  C CE2 . PHE A 1 17  ? -12.306 -10.058 -2.979  1.00 91.38 17  A 1 
ATOM 130  C CZ  . PHE A 1 17  ? -12.813 -11.327 -2.649  1.00 93.47 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? -12.402 -7.836  3.946   1.00 94.11 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? -12.069 -7.002  5.093   1.00 93.64 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? -10.586 -7.107  5.457   1.00 92.31 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? -9.902  -8.051  5.059   1.00 89.98 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? -12.962 -7.388  6.284   1.00 93.96 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? -14.475 -7.426  6.008   1.00 93.67 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? -15.213 -7.719  7.315   1.00 89.62 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? -15.005 -6.107  5.449   1.00 89.71 18  A 1 
ATOM 139  N N   . GLY A 1 19  ? -10.109 -6.162  6.266   1.00 87.98 19  A 1 
ATOM 140  C CA  . GLY A 1 19  ? -8.774  -6.161  6.860   1.00 86.38 19  A 1 
ATOM 141  C C   . GLY A 1 19  ? -7.723  -5.363  6.084   1.00 85.38 19  A 1 
ATOM 142  O O   . GLY A 1 19  ? -7.951  -4.965  4.939   1.00 82.71 19  A 1 
ATOM 143  N N   . PRO A 1 20  ? -6.549  -5.129  6.702   1.00 82.06 20  A 1 
ATOM 144  C CA  . PRO A 1 20  ? -5.560  -4.151  6.235   1.00 77.58 20  A 1 
ATOM 145  C C   . PRO A 1 20  ? -4.681  -4.626  5.064   1.00 76.27 20  A 1 
ATOM 146  O O   . PRO A 1 20  ? -3.976  -3.827  4.459   1.00 71.57 20  A 1 
ATOM 147  C CB  . PRO A 1 20  ? -4.720  -3.847  7.485   1.00 75.06 20  A 1 
ATOM 148  C CG  . PRO A 1 20  ? -4.759  -5.159  8.270   1.00 74.04 20  A 1 
ATOM 149  C CD  . PRO A 1 20  ? -6.175  -5.655  8.009   1.00 77.03 20  A 1 
ATOM 150  N N   . GLU A 1 21  ? -4.690  -5.911  4.723   1.00 81.72 21  A 1 
ATOM 151  C CA  . GLU A 1 21  ? -3.784  -6.474  3.710   1.00 81.67 21  A 1 
ATOM 152  C C   . GLU A 1 21  ? -4.266  -6.191  2.274   1.00 82.10 21  A 1 
ATOM 153  O O   . GLU A 1 21  ? -4.983  -6.988  1.647   1.00 80.42 21  A 1 
ATOM 154  C CB  . GLU A 1 21  ? -3.590  -7.967  4.011   1.00 78.74 21  A 1 
ATOM 155  C CG  . GLU A 1 21  ? -2.640  -8.673  3.031   1.00 73.06 21  A 1 
ATOM 156  C CD  . GLU A 1 21  ? -1.260  -8.032  2.923   1.00 72.35 21  A 1 
ATOM 157  O OE1 . GLU A 1 21  ? -0.828  -7.842  1.767   1.00 65.92 21  A 1 
ATOM 158  O OE2 . GLU A 1 21  ? -0.616  -7.845  3.963   1.00 65.62 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -3.829  -5.053  1.737   1.00 79.64 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -4.254  -4.548  0.429   1.00 79.44 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -3.851  -5.471  -0.728  1.00 81.24 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -4.682  -5.759  -1.589  1.00 79.46 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -3.692  -3.126  0.242   1.00 76.12 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -4.129  -2.438  -1.071  1.00 68.50 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -5.642  -2.236  -1.141  1.00 64.30 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -3.456  -1.070  -1.184  1.00 61.48 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? -2.615  -5.970  -0.748  1.00 79.30 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? -2.108  -6.783  -1.863  1.00 78.60 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? -2.896  -8.077  -2.067  1.00 81.15 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? -3.309  -8.393  -3.187  1.00 80.65 23  A 1 
ATOM 171  N N   . LYS A 1 24  ? -3.218  -8.799  -0.984  1.00 84.57 24  A 1 
ATOM 172  C CA  . LYS A 1 24  ? -4.044  -10.018 -1.061  1.00 85.45 24  A 1 
ATOM 173  C C   . LYS A 1 24  ? -5.485  -9.714  -1.484  1.00 88.07 24  A 1 
ATOM 174  O O   . LYS A 1 24  ? -6.072  -10.513 -2.222  1.00 88.29 24  A 1 
ATOM 175  C CB  . LYS A 1 24  ? -4.047  -10.751 0.284   1.00 83.55 24  A 1 
ATOM 176  C CG  . LYS A 1 24  ? -2.698  -11.387 0.656   1.00 80.36 24  A 1 
ATOM 177  C CD  . LYS A 1 24  ? -2.819  -12.065 2.031   1.00 76.64 24  A 1 
ATOM 178  C CE  . LYS A 1 24  ? -1.473  -12.618 2.504   1.00 70.53 24  A 1 
ATOM 179  N NZ  . LYS A 1 24  ? -1.462  -12.849 3.977   1.00 64.43 24  A 1 
ATOM 180  N N   . LYS A 1 25  ? -6.060  -8.581  -1.039  1.00 88.28 25  A 1 
ATOM 181  C CA  . LYS A 1 25  ? -7.379  -8.119  -1.502  1.00 89.96 25  A 1 
ATOM 182  C C   . LYS A 1 25  ? -7.362  -7.854  -3.009  1.00 90.89 25  A 1 
ATOM 183  O O   . LYS A 1 25  ? -8.234  -8.357  -3.714  1.00 90.66 25  A 1 
ATOM 184  C CB  . LYS A 1 25  ? -7.842  -6.864  -0.728  1.00 89.06 25  A 1 
ATOM 185  C CG  . LYS A 1 25  ? -8.251  -7.171  0.730   1.00 85.80 25  A 1 
ATOM 186  C CD  . LYS A 1 25  ? -8.891  -5.972  1.466   1.00 86.18 25  A 1 
ATOM 187  C CE  . LYS A 1 25  ? -7.926  -4.815  1.736   1.00 80.35 25  A 1 
ATOM 188  N NZ  . LYS A 1 25  ? -8.518  -3.757  2.606   1.00 78.36 25  A 1 
ATOM 189  N N   . GLN A 1 26  ? -6.356  -7.141  -3.512  1.00 89.19 26  A 1 
ATOM 190  C CA  . GLN A 1 26  ? -6.205  -6.858  -4.942  1.00 87.40 26  A 1 
ATOM 191  C C   . GLN A 1 26  ? -6.021  -8.133  -5.781  1.00 88.30 26  A 1 
ATOM 192  O O   . GLN A 1 26  ? -6.659  -8.268  -6.825  1.00 88.02 26  A 1 
ATOM 193  C CB  . GLN A 1 26  ? -5.011  -5.936  -5.176  1.00 85.49 26  A 1 
ATOM 194  C CG  . GLN A 1 26  ? -5.205  -4.477  -4.725  1.00 79.43 26  A 1 
ATOM 195  C CD  . GLN A 1 26  ? -3.951  -3.663  -5.047  1.00 73.16 26  A 1 
ATOM 196  O OE1 . GLN A 1 26  ? -3.033  -4.150  -5.673  1.00 66.51 26  A 1 
ATOM 197  N NE2 . GLN A 1 26  ? -3.847  -2.415  -4.671  1.00 61.17 26  A 1 
ATOM 198  N N   . ASP A 1 27  ? -5.213  -9.085  -5.325  1.00 87.10 27  A 1 
ATOM 199  C CA  . ASP A 1 27  ? -5.050  -10.369 -6.019  1.00 87.20 27  A 1 
ATOM 200  C C   . ASP A 1 27  ? -6.387  -11.137 -6.083  1.00 89.96 27  A 1 
ATOM 201  O O   . ASP A 1 27  ? -6.736  -11.685 -7.132  1.00 90.26 27  A 1 
ATOM 202  C CB  . ASP A 1 27  ? -3.947  -11.208 -5.339  1.00 84.38 27  A 1 
ATOM 203  C CG  . ASP A 1 27  ? -2.487  -10.774 -5.623  1.00 79.38 27  A 1 
ATOM 204  O OD1 . ASP A 1 27  ? -2.192  -10.086 -6.638  1.00 75.60 27  A 1 
ATOM 205  O OD2 . ASP A 1 27  ? -1.594  -11.235 -4.875  1.00 73.42 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? -7.194  -11.124 -5.010  1.00 91.14 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? -8.530  -11.729 -5.010  1.00 92.65 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? -9.497  -11.018 -5.975  1.00 93.81 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? -10.223 -11.682 -6.718  1.00 93.47 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? -9.068  -11.745 -3.573  1.00 93.08 28  A 1 
ATOM 211  N N   . ILE A 1 29  ? -9.477  -9.682  -6.018  1.00 93.42 29  A 1 
ATOM 212  C CA  . ILE A 1 29  ? -10.266 -8.875  -6.965  1.00 93.78 29  A 1 
ATOM 213  C C   . ILE A 1 29  ? -9.874  -9.208  -8.403  1.00 93.79 29  A 1 
ATOM 214  O O   . ILE A 1 29  ? -10.742 -9.396  -9.255  1.00 92.79 29  A 1 
ATOM 215  C CB  . ILE A 1 29  ? -10.076 -7.369  -6.672  1.00 93.47 29  A 1 
ATOM 216  C CG1 . ILE A 1 29  ? -10.718 -6.993  -5.319  1.00 91.49 29  A 1 
ATOM 217  C CG2 . ILE A 1 29  ? -10.685 -6.490  -7.785  1.00 91.08 29  A 1 
ATOM 218  C CD1 . ILE A 1 29  ? -10.237 -5.640  -4.783  1.00 86.01 29  A 1 
ATOM 219  N N   . LYS A 1 30  ? -8.569  -9.331  -8.676  1.00 93.30 30  A 1 
ATOM 220  C CA  . LYS A 1 30  ? -8.054  -9.671  -10.004 1.00 91.77 30  A 1 
ATOM 221  C C   . LYS A 1 30  ? -8.577  -11.025 -10.490 1.00 92.10 30  A 1 
ATOM 222  O O   . LYS A 1 30  ? -9.020  -11.118 -11.630 1.00 91.61 30  A 1 
ATOM 223  C CB  . LYS A 1 30  ? -6.522  -9.614  -9.976  1.00 90.12 30  A 1 
ATOM 224  C CG  . LYS A 1 30  ? -5.955  -9.801  -11.384 1.00 78.85 30  A 1 
ATOM 225  C CD  . LYS A 1 30  ? -4.426  -9.750  -11.377 1.00 75.40 30  A 1 
ATOM 226  C CE  . LYS A 1 30  ? -3.965  -10.037 -12.802 1.00 63.15 30  A 1 
ATOM 227  N NZ  . LYS A 1 30  ? -2.498  -10.150 -12.912 1.00 55.84 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -8.604  -12.035 -9.626  1.00 93.30 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -9.171  -13.359 -9.957  1.00 93.31 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -10.658 -13.259 -10.322 1.00 93.76 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -11.096 -13.881 -11.290 1.00 92.89 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -8.950  -14.344 -8.790  1.00 93.13 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -9.691  -15.675 -8.981  1.00 88.91 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -7.460  -14.677 -8.635  1.00 88.75 31  A 1 
ATOM 235  N N   . ILE A 1 32  ? -11.435 -12.461 -9.589  1.00 94.34 32  A 1 
ATOM 236  C CA  . ILE A 1 32  ? -12.861 -12.234 -9.886  1.00 94.27 32  A 1 
ATOM 237  C C   . ILE A 1 32  ? -13.017 -11.514 -11.229 1.00 94.00 32  A 1 
ATOM 238  O O   . ILE A 1 32  ? -13.829 -11.925 -12.061 1.00 92.85 32  A 1 
ATOM 239  C CB  . ILE A 1 32  ? -13.536 -11.451 -8.739  1.00 94.61 32  A 1 
ATOM 240  C CG1 . ILE A 1 32  ? -13.531 -12.287 -7.437  1.00 93.20 32  A 1 
ATOM 241  C CG2 . ILE A 1 32  ? -14.986 -11.068 -9.099  1.00 92.98 32  A 1 
ATOM 242  C CD1 . ILE A 1 32  ? -13.731 -11.432 -6.183  1.00 88.13 32  A 1 
ATOM 243  N N   . LYS A 1 33  ? -12.200 -10.486 -11.478 1.00 94.53 33  A 1 
ATOM 244  C CA  . LYS A 1 33  ? -12.192 -9.742  -12.743 1.00 93.52 33  A 1 
ATOM 245  C C   . LYS A 1 33  ? -11.837 -10.640 -13.929 1.00 93.20 33  A 1 
ATOM 246  O O   . LYS A 1 33  ? -12.524 -10.607 -14.944 1.00 92.55 33  A 1 
ATOM 247  C CB  . LYS A 1 33  ? -11.246 -8.542  -12.598 1.00 92.33 33  A 1 
ATOM 248  C CG  . LYS A 1 33  ? -11.303 -7.617  -13.816 1.00 87.62 33  A 1 
ATOM 249  C CD  . LYS A 1 33  ? -10.540 -6.315  -13.543 1.00 84.01 33  A 1 
ATOM 250  C CE  . LYS A 1 33  ? -10.645 -5.386  -14.761 1.00 75.40 33  A 1 
ATOM 251  N NZ  . LYS A 1 33  ? -10.162 -4.025  -14.445 1.00 69.61 33  A 1 
ATOM 252  N N   . GLU A 1 34  ? -10.816 -11.484 -13.799 1.00 92.31 34  A 1 
ATOM 253  C CA  . GLU A 1 34  ? -10.437 -12.460 -14.831 1.00 92.01 34  A 1 
ATOM 254  C C   . GLU A 1 34  ? -11.563 -13.473 -15.100 1.00 91.84 34  A 1 
ATOM 255  O O   . GLU A 1 34  ? -11.845 -13.780 -16.258 1.00 90.36 34  A 1 
ATOM 256  C CB  . GLU A 1 34  ? -9.141  -13.182 -14.419 1.00 91.75 34  A 1 
ATOM 257  C CG  . GLU A 1 34  ? -7.894  -12.296 -14.590 1.00 86.71 34  A 1 
ATOM 258  C CD  . GLU A 1 34  ? -6.595  -12.924 -14.038 1.00 83.04 34  A 1 
ATOM 259  O OE1 . GLU A 1 34  ? -5.546  -12.228 -14.086 1.00 74.98 34  A 1 
ATOM 260  O OE2 . GLU A 1 34  ? -6.633  -14.068 -13.536 1.00 75.25 34  A 1 
ATOM 261  N N   . LYS A 1 35  ? -12.263 -13.938 -14.059 1.00 93.52 35  A 1 
ATOM 262  C CA  . LYS A 1 35  ? -13.453 -14.800 -14.206 1.00 92.21 35  A 1 
ATOM 263  C C   . LYS A 1 35  ? -14.546 -14.113 -15.036 1.00 92.64 35  A 1 
ATOM 264  O O   . LYS A 1 35  ? -15.073 -14.734 -15.954 1.00 91.29 35  A 1 
ATOM 265  C CB  . LYS A 1 35  ? -13.964 -15.221 -12.812 1.00 90.68 35  A 1 
ATOM 266  C CG  . LYS A 1 35  ? -15.171 -16.174 -12.844 1.00 80.27 35  A 1 
ATOM 267  C CD  . LYS A 1 35  ? -15.825 -16.298 -11.459 1.00 78.80 35  A 1 
ATOM 268  C CE  . LYS A 1 35  ? -17.169 -17.039 -11.528 1.00 68.65 35  A 1 
ATOM 269  N NZ  . LYS A 1 35  ? -18.050 -16.743 -10.359 1.00 63.77 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? -14.845 -12.843 -14.752 1.00 92.03 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? -15.847 -12.067 -15.495 1.00 91.62 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? -15.435 -11.828 -16.954 1.00 91.29 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? -16.243 -12.035 -17.855 1.00 89.19 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? -16.093 -10.724 -14.787 1.00 90.92 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? -16.875 -10.826 -13.468 1.00 87.89 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? -16.846 -9.459  -12.783 1.00 81.87 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? -18.335 -11.225 -13.695 1.00 81.16 36  A 1 
ATOM 278  N N   . ILE A 1 37  ? -14.169 -11.464 -17.203 1.00 92.03 37  A 1 
ATOM 279  C CA  . ILE A 1 37  ? -13.635 -11.250 -18.558 1.00 91.12 37  A 1 
ATOM 280  C C   . ILE A 1 37  ? -13.682 -12.543 -19.383 1.00 90.69 37  A 1 
ATOM 281  O O   . ILE A 1 37  ? -13.996 -12.511 -20.565 1.00 88.23 37  A 1 
ATOM 282  C CB  . ILE A 1 37  ? -12.199 -10.679 -18.484 1.00 90.04 37  A 1 
ATOM 283  C CG1 . ILE A 1 37  ? -12.225 -9.235  -17.930 1.00 85.21 37  A 1 
ATOM 284  C CG2 . ILE A 1 37  ? -11.506 -10.688 -19.863 1.00 84.19 37  A 1 
ATOM 285  C CD1 . ILE A 1 37  ? -10.842 -8.694  -17.539 1.00 77.86 37  A 1 
ATOM 286  N N   . ASN A 1 38  ? -13.407 -13.694 -18.762 1.00 91.82 38  A 1 
ATOM 287  C CA  . ASN A 1 38  ? -13.451 -14.982 -19.460 1.00 91.60 38  A 1 
ATOM 288  C C   . ASN A 1 38  ? -14.880 -15.443 -19.797 1.00 90.76 38  A 1 
ATOM 289  O O   . ASN A 1 38  ? -15.057 -16.309 -20.652 1.00 88.19 38  A 1 
ATOM 290  C CB  . ASN A 1 38  ? -12.727 -16.024 -18.593 1.00 91.23 38  A 1 
ATOM 291  C CG  . ASN A 1 38  ? -11.222 -15.830 -18.553 1.00 89.01 38  A 1 
ATOM 292  O OD1 . ASN A 1 38  ? -10.593 -15.303 -19.453 1.00 82.02 38  A 1 
ATOM 293  N ND2 . ASN A 1 38  ? -10.574 -16.296 -17.516 1.00 81.65 38  A 1 
ATOM 294  N N   . THR A 1 39  ? -15.894 -14.906 -19.113 1.00 90.49 39  A 1 
ATOM 295  C CA  . THR A 1 39  ? -17.306 -15.292 -19.286 1.00 88.97 39  A 1 
ATOM 296  C C   . THR A 1 39  ? -18.136 -14.275 -20.073 1.00 88.26 39  A 1 
ATOM 297  O O   . THR A 1 39  ? -19.266 -14.589 -20.451 1.00 84.03 39  A 1 
ATOM 298  C CB  . THR A 1 39  ? -17.974 -15.589 -17.934 1.00 87.48 39  A 1 
ATOM 299  O OG1 . THR A 1 39  ? -17.820 -14.522 -17.023 1.00 80.52 39  A 1 
ATOM 300  C CG2 . THR A 1 39  ? -17.381 -16.832 -17.272 1.00 78.61 39  A 1 
ATOM 301  N N   . SER A 1 40  ? -17.600 -13.082 -20.335 1.00 88.21 40  A 1 
ATOM 302  C CA  . SER A 1 40  ? -18.327 -11.962 -20.937 1.00 87.53 40  A 1 
ATOM 303  C C   . SER A 1 40  ? -17.450 -11.187 -21.926 1.00 86.38 40  A 1 
ATOM 304  O O   . SER A 1 40  ? -16.263 -11.003 -21.691 1.00 82.76 40  A 1 
ATOM 305  C CB  . SER A 1 40  ? -18.826 -11.026 -19.839 1.00 85.17 40  A 1 
ATOM 306  O OG  . SER A 1 40  ? -19.613 -11.752 -18.906 1.00 76.19 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? -18.036 -10.708 -23.030 1.00 87.85 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? -17.298 -9.998  -24.078 1.00 87.39 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? -16.832 -8.597  -23.637 1.00 87.70 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? -15.797 -8.117  -24.099 1.00 82.34 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? -18.180 -9.931  -25.328 1.00 83.99 41  A 1 
ATOM 312  N N   . SER A 1 42  ? -17.579 -7.955  -22.728 1.00 89.22 42  A 1 
ATOM 313  C CA  . SER A 1 42  ? -17.252 -6.642  -22.167 1.00 90.10 42  A 1 
ATOM 314  C C   . SER A 1 42  ? -17.629 -6.574  -20.686 1.00 90.81 42  A 1 
ATOM 315  O O   . SER A 1 42  ? -18.712 -7.001  -20.293 1.00 88.78 42  A 1 
ATOM 316  C CB  . SER A 1 42  ? -17.949 -5.536  -22.967 1.00 86.99 42  A 1 
ATOM 317  O OG  . SER A 1 42  ? -19.351 -5.720  -22.994 1.00 79.44 42  A 1 
ATOM 318  N N   . VAL A 1 43  ? -16.716 -6.041  -19.863 1.00 88.89 43  A 1 
ATOM 319  C CA  . VAL A 1 43  ? -16.909 -5.855  -18.418 1.00 90.44 43  A 1 
ATOM 320  C C   . VAL A 1 43  ? -16.746 -4.380  -18.082 1.00 91.21 43  A 1 
ATOM 321  O O   . VAL A 1 43  ? -15.688 -3.801  -18.321 1.00 90.14 43  A 1 
ATOM 322  C CB  . VAL A 1 43  ? -15.941 -6.719  -17.585 1.00 89.24 43  A 1 
ATOM 323  C CG1 . VAL A 1 43  ? -16.212 -6.576  -16.078 1.00 83.85 43  A 1 
ATOM 324  C CG2 . VAL A 1 43  ? -16.050 -8.208  -17.941 1.00 84.28 43  A 1 
ATOM 325  N N   . GLU A 1 44  ? -17.785 -3.788  -17.501 1.00 91.97 44  A 1 
ATOM 326  C CA  . GLU A 1 44  ? -17.758 -2.422  -16.975 1.00 91.61 44  A 1 
ATOM 327  C C   . GLU A 1 44  ? -17.381 -2.447  -15.490 1.00 92.24 44  A 1 
ATOM 328  O O   . GLU A 1 44  ? -17.911 -3.249  -14.723 1.00 91.13 44  A 1 
ATOM 329  C CB  . GLU A 1 44  ? -19.127 -1.780  -17.233 1.00 88.66 44  A 1 
ATOM 330  C CG  . GLU A 1 44  ? -19.145 -0.271  -16.958 1.00 77.12 44  A 1 
ATOM 331  C CD  . GLU A 1 44  ? -20.502 0.369   -17.308 1.00 77.08 44  A 1 
ATOM 332  O OE1 . GLU A 1 44  ? -20.535 1.607   -17.470 1.00 68.17 44  A 1 
ATOM 333  O OE2 . GLU A 1 44  ? -21.521 -0.362  -17.387 1.00 69.84 44  A 1 
ATOM 334  N N   . GLU A 1 45  ? -16.444 -1.588  -15.081 1.00 91.50 45  A 1 
ATOM 335  C CA  . GLU A 1 45  ? -15.977 -1.498  -13.694 1.00 92.12 45  A 1 
ATOM 336  C C   . GLU A 1 45  ? -16.357 -0.148  -13.084 1.00 92.21 45  A 1 
ATOM 337  O O   . GLU A 1 45  ? -15.981 0.903   -13.599 1.00 90.48 45  A 1 
ATOM 338  C CB  . GLU A 1 45  ? -14.464 -1.772  -13.621 1.00 90.73 45  A 1 
ATOM 339  C CG  . GLU A 1 45  ? -13.935 -1.826  -12.172 1.00 87.62 45  A 1 
ATOM 340  C CD  . GLU A 1 45  ? -12.431 -2.158  -12.083 1.00 87.56 45  A 1 
ATOM 341  O OE1 . GLU A 1 45  ? -11.807 -1.836  -11.045 1.00 78.90 45  A 1 
ATOM 342  O OE2 . GLU A 1 45  ? -11.869 -2.783  -13.018 1.00 81.10 45  A 1 
ATOM 343  N N   . HIS A 1 46  ? -17.060 -0.186  -11.952 1.00 93.07 46  A 1 
ATOM 344  C CA  . HIS A 1 46  ? -17.421 0.992   -11.167 1.00 93.15 46  A 1 
ATOM 345  C C   . HIS A 1 46  ? -16.814 0.899   -9.771  1.00 93.84 46  A 1 
ATOM 346  O O   . HIS A 1 46  ? -16.917 -0.133  -9.108  1.00 92.32 46  A 1 
ATOM 347  C CB  . HIS A 1 46  ? -18.941 1.121   -11.082 1.00 92.31 46  A 1 
ATOM 348  C CG  . HIS A 1 46  ? -19.597 1.348   -12.415 1.00 91.34 46  A 1 
ATOM 349  N ND1 . HIS A 1 46  ? -19.730 2.572   -13.051 1.00 80.25 46  A 1 
ATOM 350  C CD2 . HIS A 1 46  ? -20.147 0.382   -13.204 1.00 81.06 46  A 1 
ATOM 351  C CE1 . HIS A 1 46  ? -20.357 2.334   -14.209 1.00 82.85 46  A 1 
ATOM 352  N NE2 . HIS A 1 46  ? -20.630 1.023   -14.340 1.00 85.19 46  A 1 
ATOM 353  N N   . ILE A 1 47  ? -16.197 1.989   -9.307  1.00 92.49 47  A 1 
ATOM 354  C CA  . ILE A 1 47  ? -15.613 2.090   -7.968  1.00 92.35 47  A 1 
ATOM 355  C C   . ILE A 1 47  ? -16.311 3.227   -7.224  1.00 92.08 47  A 1 
ATOM 356  O O   . ILE A 1 47  ? -16.297 4.362   -7.695  1.00 90.07 47  A 1 
ATOM 357  C CB  . ILE A 1 47  ? -14.080 2.281   -8.013  1.00 91.50 47  A 1 
ATOM 358  C CG1 . ILE A 1 47  ? -13.395 1.150   -8.815  1.00 88.98 47  A 1 
ATOM 359  C CG2 . ILE A 1 47  ? -13.529 2.346   -6.575  1.00 88.41 47  A 1 
ATOM 360  C CD1 . ILE A 1 47  ? -11.878 1.312   -8.986  1.00 82.46 47  A 1 
ATOM 361  N N   . PHE A 1 48  ? -16.867 2.926   -6.048  1.00 92.63 48  A 1 
ATOM 362  C CA  . PHE A 1 48  ? -17.582 3.878   -5.209  1.00 91.97 48  A 1 
ATOM 363  C C   . PHE A 1 48  ? -16.963 3.994   -3.824  1.00 91.35 48  A 1 
ATOM 364  O O   . PHE A 1 48  ? -16.436 3.023   -3.274  1.00 89.40 48  A 1 
ATOM 365  C CB  . PHE A 1 48  ? -19.056 3.475   -5.109  1.00 91.85 48  A 1 
ATOM 366  C CG  . PHE A 1 48  ? -19.753 3.443   -6.452  1.00 91.75 48  A 1 
ATOM 367  C CD1 . PHE A 1 48  ? -19.971 4.641   -7.151  1.00 87.21 48  A 1 
ATOM 368  C CD2 . PHE A 1 48  ? -20.142 2.214   -7.016  1.00 88.41 48  A 1 
ATOM 369  C CE1 . PHE A 1 48  ? -20.573 4.616   -8.416  1.00 86.98 48  A 1 
ATOM 370  C CE2 . PHE A 1 48  ? -20.746 2.191   -8.280  1.00 87.36 48  A 1 
ATOM 371  C CZ  . PHE A 1 48  ? -20.956 3.394   -8.979  1.00 88.86 48  A 1 
ATOM 372  N N   . TYR A 1 49  ? -17.092 5.185   -3.255  1.00 90.07 49  A 1 
ATOM 373  C CA  . TYR A 1 49  ? -16.724 5.502   -1.884  1.00 89.07 49  A 1 
ATOM 374  C C   . TYR A 1 49  ? -17.976 6.017   -1.157  1.00 89.70 49  A 1 
ATOM 375  O O   . TYR A 1 49  ? -18.534 7.049   -1.551  1.00 87.97 49  A 1 
ATOM 376  C CB  . TYR A 1 49  ? -15.586 6.525   -1.873  1.00 86.79 49  A 1 
ATOM 377  C CG  . TYR A 1 49  ? -14.294 6.019   -2.493  1.00 84.48 49  A 1 
ATOM 378  C CD1 . TYR A 1 49  ? -13.320 5.408   -1.683  1.00 78.42 49  A 1 
ATOM 379  C CD2 . TYR A 1 49  ? -14.073 6.149   -3.881  1.00 77.41 49  A 1 
ATOM 380  C CE1 . TYR A 1 49  ? -12.119 4.944   -2.250  1.00 75.18 49  A 1 
ATOM 381  C CE2 . TYR A 1 49  ? -12.876 5.678   -4.455  1.00 74.69 49  A 1 
ATOM 382  C CZ  . TYR A 1 49  ? -11.895 5.082   -3.636  1.00 78.07 49  A 1 
ATOM 383  O OH  . TYR A 1 49  ? -10.730 4.644   -4.184  1.00 74.34 49  A 1 
ATOM 384  N N   . PRO A 1 50  ? -18.453 5.314   -0.100  1.00 89.83 50  A 1 
ATOM 385  C CA  . PRO A 1 50  ? -19.531 5.817   0.740   1.00 87.75 50  A 1 
ATOM 386  C C   . PRO A 1 50  ? -19.178 7.200   1.303   1.00 83.60 50  A 1 
ATOM 387  O O   . PRO A 1 50  ? -18.079 7.402   1.809   1.00 73.99 50  A 1 
ATOM 388  C CB  . PRO A 1 50  ? -19.711 4.775   1.850   1.00 87.27 50  A 1 
ATOM 389  C CG  . PRO A 1 50  ? -19.177 3.496   1.209   1.00 87.06 50  A 1 
ATOM 390  C CD  . PRO A 1 50  ? -18.039 3.998   0.330   1.00 89.99 50  A 1 
ATOM 391  N N   . GLY A 1 51  ? -20.097 8.145   1.200   1.00 84.52 51  A 1 
ATOM 392  C CA  . GLY A 1 51  ? -19.881 9.549   1.564   1.00 81.36 51  A 1 
ATOM 393  C C   . GLY A 1 51  ? -19.565 10.472  0.382   1.00 82.54 51  A 1 
ATOM 394  O O   . GLY A 1 51  ? -19.928 11.644  0.438   1.00 78.00 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? -18.975 9.968   -0.703  1.00 82.64 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? -18.814 10.701  -1.971  1.00 82.82 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? -20.003 10.449  -2.910  1.00 84.46 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? -20.526 11.379  -3.519  1.00 80.94 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? -17.505 10.293  -2.678  1.00 79.36 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? -16.233 10.663  -1.891  1.00 72.75 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? -14.925 10.236  -2.599  1.00 68.07 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? -13.852 10.344  -1.955  1.00 61.12 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? -14.983 9.760   -3.756  1.00 61.93 52  A 1 
ATOM 404  N N   . THR A 1 53  ? -20.457 9.190   -2.982  1.00 86.00 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? -21.604 8.784   -3.799  1.00 87.47 53  A 1 
ATOM 406  C C   . THR A 1 53  ? -22.777 8.380   -2.904  1.00 88.82 53  A 1 
ATOM 407  O O   . THR A 1 53  ? -22.603 7.659   -1.919  1.00 88.08 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? -21.243 7.633   -4.744  1.00 86.77 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? -20.032 7.879   -5.415  1.00 81.42 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? -22.304 7.419   -5.823  1.00 80.28 53  A 1 
ATOM 411  N N   . ASN A 1 54  ? -23.983 8.817   -3.255  1.00 91.58 54  A 1 
ATOM 412  C CA  . ASN A 1 54  ? -25.187 8.421   -2.532  1.00 92.45 54  A 1 
ATOM 413  C C   . ASN A 1 54  ? -25.482 6.929   -2.721  1.00 93.64 54  A 1 
ATOM 414  O O   . ASN A 1 54  ? -25.362 6.380   -3.816  1.00 92.33 54  A 1 
ATOM 415  C CB  . ASN A 1 54  ? -26.374 9.285   -2.986  1.00 89.34 54  A 1 
ATOM 416  C CG  . ASN A 1 54  ? -26.293 10.704  -2.458  1.00 81.20 54  A 1 
ATOM 417  O OD1 . ASN A 1 54  ? -26.006 10.945  -1.299  1.00 71.09 54  A 1 
ATOM 418  N ND2 . ASN A 1 54  ? -26.579 11.680  -3.281  1.00 71.78 54  A 1 
ATOM 419  N N   . MET A 1 55  ? -25.961 6.276   -1.662  1.00 93.27 55  A 1 
ATOM 420  C CA  . MET A 1 55  ? -26.252 4.837   -1.709  1.00 94.24 55  A 1 
ATOM 421  C C   . MET A 1 55  ? -27.339 4.475   -2.734  1.00 94.78 55  A 1 
ATOM 422  O O   . MET A 1 55  ? -27.298 3.393   -3.315  1.00 94.30 55  A 1 
ATOM 423  C CB  . MET A 1 55  ? -26.640 4.363   -0.303  1.00 93.17 55  A 1 
ATOM 424  C CG  . MET A 1 55  ? -26.519 2.843   -0.172  1.00 85.40 55  A 1 
ATOM 425  S SD  . MET A 1 55  ? -24.856 2.173   -0.497  1.00 85.16 55  A 1 
ATOM 426  C CE  . MET A 1 55  ? -23.877 2.979   0.790   1.00 72.96 55  A 1 
ATOM 427  N N   . SER A 1 56  ? -28.273 5.385   -3.008  1.00 94.89 56  A 1 
ATOM 428  C CA  . SER A 1 56  ? -29.283 5.225   -4.058  1.00 94.55 56  A 1 
ATOM 429  C C   . SER A 1 56  ? -28.670 5.138   -5.456  1.00 94.64 56  A 1 
ATOM 430  O O   . SER A 1 56  ? -29.111 4.331   -6.260  1.00 93.59 56  A 1 
ATOM 431  C CB  . SER A 1 56  ? -30.273 6.395   -4.014  1.00 93.58 56  A 1 
ATOM 432  O OG  . SER A 1 56  ? -29.598 7.639   -4.033  1.00 80.37 56  A 1 
ATOM 433  N N   . GLU A 1 57  ? -27.629 5.918   -5.733  1.00 94.02 57  A 1 
ATOM 434  C CA  . GLU A 1 57  ? -26.926 5.906   -7.021  1.00 93.58 57  A 1 
ATOM 435  C C   . GLU A 1 57  ? -26.150 4.596   -7.212  1.00 93.73 57  A 1 
ATOM 436  O O   . GLU A 1 57  ? -26.206 3.978   -8.276  1.00 92.51 57  A 1 
ATOM 437  C CB  . GLU A 1 57  ? -26.010 7.137   -7.065  1.00 92.67 57  A 1 
ATOM 438  C CG  . GLU A 1 57  ? -25.291 7.334   -8.405  1.00 83.07 57  A 1 
ATOM 439  C CD  . GLU A 1 57  ? -24.419 8.602   -8.415  1.00 80.43 57  A 1 
ATOM 440  O OE1 . GLU A 1 57  ? -23.798 8.859   -9.467  1.00 70.56 57  A 1 
ATOM 441  O OE2 . GLU A 1 57  ? -24.375 9.311   -7.379  1.00 72.12 57  A 1 
ATOM 442  N N   . ILE A 1 58  ? -25.498 4.107   -6.150  1.00 94.41 58  A 1 
ATOM 443  C CA  . ILE A 1 58  ? -24.845 2.788   -6.156  1.00 94.41 58  A 1 
ATOM 444  C C   . ILE A 1 58  ? -25.883 1.680   -6.400  1.00 94.45 58  A 1 
ATOM 445  O O   . ILE A 1 58  ? -25.641 0.761   -7.184  1.00 93.63 58  A 1 
ATOM 446  C CB  . ILE A 1 58  ? -24.067 2.553   -4.838  1.00 94.32 58  A 1 
ATOM 447  C CG1 . ILE A 1 58  ? -23.021 3.671   -4.608  1.00 93.07 58  A 1 
ATOM 448  C CG2 . ILE A 1 58  ? -23.393 1.166   -4.855  1.00 92.71 58  A 1 
ATOM 449  C CD1 . ILE A 1 58  ? -22.236 3.568   -3.293  1.00 88.64 58  A 1 
ATOM 450  N N   . ALA A 1 59  ? -27.046 1.769   -5.756  1.00 94.81 59  A 1 
ATOM 451  C CA  . ALA A 1 59  ? -28.155 0.837   -5.935  1.00 94.47 59  A 1 
ATOM 452  C C   . ALA A 1 59  ? -28.693 0.839   -7.377  1.00 94.07 59  A 1 
ATOM 453  O O   . ALA A 1 59  ? -28.878 -0.229  -7.962  1.00 92.93 59  A 1 
ATOM 454  C CB  . ALA A 1 59  ? -29.252 1.200   -4.925  1.00 94.20 59  A 1 
ATOM 455  N N   . ASP A 1 60  ? -28.872 2.016   -7.973  1.00 94.62 60  A 1 
ATOM 456  C CA  . ASP A 1 60  ? -29.318 2.161   -9.360  1.00 93.83 60  A 1 
ATOM 457  C C   . ASP A 1 60  ? -28.319 1.537   -10.340 1.00 93.33 60  A 1 
ATOM 458  O O   . ASP A 1 60  ? -28.710 0.832   -11.268 1.00 92.12 60  A 1 
ATOM 459  C CB  . ASP A 1 60  ? -29.538 3.644   -9.695  1.00 92.75 60  A 1 
ATOM 460  C CG  . ASP A 1 60  ? -30.820 4.232   -9.088  1.00 81.28 60  A 1 
ATOM 461  O OD1 . ASP A 1 60  ? -31.727 3.448   -8.727  1.00 74.54 60  A 1 
ATOM 462  O OD2 . ASP A 1 60  ? -30.916 5.479   -9.062  1.00 72.49 60  A 1 
ATOM 463  N N   . ILE A 1 61  ? -27.019 1.727   -10.103 1.00 93.66 61  A 1 
ATOM 464  C CA  . ILE A 1 61  ? -25.970 1.120   -10.923 1.00 92.93 61  A 1 
ATOM 465  C C   . ILE A 1 61  ? -25.920 -0.400  -10.729 1.00 92.96 61  A 1 
ATOM 466  O O   . ILE A 1 61  ? -25.695 -1.121  -11.695 1.00 91.66 61  A 1 
ATOM 467  C CB  . ILE A 1 61  ? -24.617 1.823   -10.667 1.00 92.21 61  A 1 
ATOM 468  C CG1 . ILE A 1 61  ? -24.705 3.248   -11.267 1.00 88.23 61  A 1 
ATOM 469  C CG2 . ILE A 1 61  ? -23.439 1.055   -11.297 1.00 86.52 61  A 1 
ATOM 470  C CD1 . ILE A 1 61  ? -23.557 4.171   -10.889 1.00 74.39 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? -26.170 -0.919  -9.526  1.00 92.70 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? -26.230 -2.368  -9.294  1.00 92.12 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? -27.398 -3.051  -10.021 1.00 91.18 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? -27.249 -4.191  -10.463 1.00 88.47 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? -26.317 -2.643  -7.782  1.00 91.48 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? -24.965 -2.560  -7.061  1.00 86.91 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? -25.178 -2.527  -5.547  1.00 82.04 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? -24.100 -3.782  -7.381  1.00 81.98 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? -28.544 -2.379  -10.134 1.00 91.91 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? -29.775 -2.959  -10.683 1.00 90.45 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? -29.958 -2.711  -12.185 1.00 88.76 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? -30.584 -3.524  -12.861 1.00 83.91 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? -30.975 -2.423  -9.891  1.00 89.52 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? -31.019 -2.859  -8.416  1.00 88.79 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? -32.220 -2.211  -7.737  1.00 83.91 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? -31.132 -4.376  -8.260  1.00 84.44 63  A 1 
ATOM 487  N N   . ASN A 1 64  ? -29.417 -1.615  -12.730 1.00 89.37 64  A 1 
ATOM 488  C CA  . ASN A 1 64  ? -29.627 -1.227  -14.122 1.00 87.27 64  A 1 
ATOM 489  C C   . ASN A 1 64  ? -28.432 -1.618  -14.993 1.00 84.52 64  A 1 
ATOM 490  O O   . ASN A 1 64  ? -27.420 -0.920  -15.001 1.00 78.77 64  A 1 
ATOM 491  C CB  . ASN A 1 64  ? -29.925 0.276   -14.195 1.00 85.70 64  A 1 
ATOM 492  C CG  . ASN A 1 64  ? -31.242 0.621   -13.534 1.00 80.29 64  A 1 
ATOM 493  O OD1 . ASN A 1 64  ? -32.266 0.029   -13.817 1.00 72.57 64  A 1 
ATOM 494  N ND2 . ASN A 1 64  ? -31.257 1.583   -12.648 1.00 71.80 64  A 1 
ATOM 495  N N   . ILE A 1 65  ? -28.541 -2.706  -15.763 1.00 78.85 65  A 1 
ATOM 496  C CA  . ILE A 1 65  ? -27.501 -3.156  -16.703 1.00 77.09 65  A 1 
ATOM 497  C C   . ILE A 1 65  ? -27.284 -2.088  -17.790 1.00 77.92 65  A 1 
ATOM 498  O O   . ILE A 1 65  ? -28.241 -1.568  -18.359 1.00 71.88 65  A 1 
ATOM 499  C CB  . ILE A 1 65  ? -27.844 -4.548  -17.294 1.00 71.40 65  A 1 
ATOM 500  C CG1 . ILE A 1 65  ? -28.016 -5.595  -16.170 1.00 61.71 65  A 1 
ATOM 501  C CG2 . ILE A 1 65  ? -26.749 -5.022  -18.272 1.00 60.72 65  A 1 
ATOM 502  C CD1 . ILE A 1 65  ? -28.577 -6.939  -16.652 1.00 54.85 65  A 1 
ATOM 503  N N   . SER A 1 66  ? -26.013 -1.770  -18.090 1.00 78.67 66  A 1 
ATOM 504  C CA  . SER A 1 66  ? -25.672 -0.926  -19.237 1.00 79.53 66  A 1 
ATOM 505  C C   . SER A 1 66  ? -25.999 -1.662  -20.537 1.00 80.96 66  A 1 
ATOM 506  O O   . SER A 1 66  ? -25.682 -2.839  -20.686 1.00 77.42 66  A 1 
ATOM 507  C CB  . SER A 1 66  ? -24.192 -0.541  -19.210 1.00 73.73 66  A 1 
ATOM 508  O OG  . SER A 1 66  ? -23.868 0.235   -20.346 1.00 65.04 66  A 1 
ATOM 509  N N   . LEU A 1 67  ? -26.588 -0.962  -21.504 1.00 81.66 67  A 1 
ATOM 510  C CA  . LEU A 1 67  ? -26.875 -1.513  -22.837 1.00 82.50 67  A 1 
ATOM 511  C C   . LEU A 1 67  ? -25.605 -1.864  -23.635 1.00 82.76 67  A 1 
ATOM 512  O O   . LEU A 1 67  ? -25.701 -2.493  -24.682 1.00 79.79 67  A 1 
ATOM 513  C CB  . LEU A 1 67  ? -27.731 -0.497  -23.617 1.00 80.36 67  A 1 
ATOM 514  C CG  . LEU A 1 67  ? -29.163 -0.310  -23.078 1.00 73.83 67  A 1 
ATOM 515  C CD1 . LEU A 1 67  ? -29.810 0.904   -23.747 1.00 69.17 67  A 1 
ATOM 516  C CD2 . LEU A 1 67  ? -30.040 -1.530  -23.364 1.00 68.21 67  A 1 
ATOM 517  N N   . PHE A 1 68  ? -24.430 -1.444  -23.155 1.00 82.50 68  A 1 
ATOM 518  C CA  . PHE A 1 68  ? -23.145 -1.563  -23.850 1.00 82.31 68  A 1 
ATOM 519  C C   . PHE A 1 68  ? -22.157 -2.524  -23.171 1.00 82.53 68  A 1 
ATOM 520  O O   . PHE A 1 68  ? -21.052 -2.707  -23.679 1.00 78.17 68  A 1 
ATOM 521  C CB  . PHE A 1 68  ? -22.543 -0.162  -24.000 1.00 80.25 68  A 1 
ATOM 522  C CG  . PHE A 1 68  ? -23.449 0.827   -24.713 1.00 78.64 68  A 1 
ATOM 523  C CD1 . PHE A 1 68  ? -23.642 0.734   -26.101 1.00 74.28 68  A 1 
ATOM 524  C CD2 . PHE A 1 68  ? -24.122 1.824   -23.985 1.00 74.57 68  A 1 
ATOM 525  C CE1 . PHE A 1 68  ? -24.496 1.635   -26.758 1.00 70.18 68  A 1 
ATOM 526  C CE2 . PHE A 1 68  ? -24.979 2.725   -24.641 1.00 71.13 68  A 1 
ATOM 527  C CZ  . PHE A 1 68  ? -25.166 2.630   -26.028 1.00 71.66 68  A 1 
ATOM 528  N N   . SER A 1 69  ? -22.517 -3.128  -22.030 1.00 84.83 69  A 1 
ATOM 529  C CA  . SER A 1 69  ? -21.659 -4.068  -21.300 1.00 85.26 69  A 1 
ATOM 530  C C   . SER A 1 69  ? -22.397 -5.370  -20.989 1.00 85.73 69  A 1 
ATOM 531  O O   . SER A 1 69  ? -23.524 -5.355  -20.505 1.00 82.65 69  A 1 
ATOM 532  C CB  . SER A 1 69  ? -21.113 -3.432  -20.017 1.00 81.67 69  A 1 
ATOM 533  O OG  . SER A 1 69  ? -22.163 -3.055  -19.141 1.00 70.09 69  A 1 
ATOM 534  N N   . ASP A 1 70  ? -21.731 -6.507  -21.224 1.00 88.20 70  A 1 
ATOM 535  C CA  . ASP A 1 70  ? -22.309 -7.834  -20.977 1.00 87.94 70  A 1 
ATOM 536  C C   . ASP A 1 70  ? -22.203 -8.267  -19.511 1.00 88.38 70  A 1 
ATOM 537  O O   . ASP A 1 70  ? -22.943 -9.149  -19.072 1.00 84.68 70  A 1 
ATOM 538  C CB  . ASP A 1 70  ? -21.593 -8.874  -21.846 1.00 84.18 70  A 1 
ATOM 539  C CG  . ASP A 1 70  ? -21.831 -8.705  -23.343 1.00 76.34 70  A 1 
ATOM 540  O OD1 . ASP A 1 70  ? -22.984 -8.427  -23.731 1.00 69.07 70  A 1 
ATOM 541  O OD2 . ASP A 1 70  ? -20.854 -8.941  -24.082 1.00 70.37 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? -21.255 -7.691  -18.766 1.00 90.67 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -21.043 -7.932  -17.345 1.00 91.44 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -20.624 -6.648  -16.625 1.00 91.80 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -20.072 -5.725  -17.224 1.00 90.18 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -20.002 -9.036  -17.161 1.00 90.34 71  A 1 
ATOM 547  N N   . ARG A 1 72  ? -20.854 -6.616  -15.316 1.00 93.01 72  A 1 
ATOM 548  C CA  . ARG A 1 72  ? -20.519 -5.466  -14.475 1.00 93.01 72  A 1 
ATOM 549  C C   . ARG A 1 72  ? -19.804 -5.891  -13.210 1.00 93.84 72  A 1 
ATOM 550  O O   . ARG A 1 72  ? -20.174 -6.862  -12.565 1.00 92.68 72  A 1 
ATOM 551  C CB  . ARG A 1 72  ? -21.793 -4.678  -14.170 1.00 90.37 72  A 1 
ATOM 552  C CG  . ARG A 1 72  ? -21.480 -3.390  -13.389 1.00 82.44 72  A 1 
ATOM 553  C CD  . ARG A 1 72  ? -22.742 -2.572  -13.146 1.00 83.07 72  A 1 
ATOM 554  N NE  . ARG A 1 72  ? -23.301 -2.088  -14.407 1.00 75.35 72  A 1 
ATOM 555  C CZ  . ARG A 1 72  ? -24.527 -1.669  -14.571 1.00 72.05 72  A 1 
ATOM 556  N NH1 . ARG A 1 72  ? -25.363 -1.579  -13.582 1.00 64.26 72  A 1 
ATOM 557  N NH2 . ARG A 1 72  ? -24.935 -1.357  -15.761 1.00 60.99 72  A 1 
ATOM 558  N N   . MET A 1 73  ? -18.816 -5.090  -12.825 1.00 93.66 73  A 1 
ATOM 559  C CA  . MET A 1 73  ? -18.108 -5.197  -11.562 1.00 94.36 73  A 1 
ATOM 560  C C   . MET A 1 73  ? -18.273 -3.901  -10.772 1.00 94.56 73  A 1 
ATOM 561  O O   . MET A 1 73  ? -17.822 -2.843  -11.200 1.00 93.13 73  A 1 
ATOM 562  C CB  . MET A 1 73  ? -16.650 -5.536  -11.868 1.00 93.38 73  A 1 
ATOM 563  C CG  . MET A 1 73  ? -15.843 -5.819  -10.609 1.00 89.45 73  A 1 
ATOM 564  S SD  . MET A 1 73  ? -14.214 -6.476  -11.038 1.00 87.76 73  A 1 
ATOM 565  C CE  . MET A 1 73  ? -13.506 -6.643  -9.402  1.00 76.95 73  A 1 
ATOM 566  N N   . VAL A 1 74  ? -18.915 -3.977  -9.613  1.00 94.79 74  A 1 
ATOM 567  C CA  . VAL A 1 74  ? -19.110 -2.839  -8.710  1.00 95.14 74  A 1 
ATOM 568  C C   . VAL A 1 74  ? -18.261 -3.049  -7.468  1.00 95.80 74  A 1 
ATOM 569  O O   . VAL A 1 74  ? -18.410 -4.047  -6.768  1.00 95.27 74  A 1 
ATOM 570  C CB  . VAL A 1 74  ? -20.592 -2.638  -8.365  1.00 94.52 74  A 1 
ATOM 571  C CG1 . VAL A 1 74  ? -20.781 -1.430  -7.438  1.00 91.97 74  A 1 
ATOM 572  C CG2 . VAL A 1 74  ? -21.427 -2.400  -9.632  1.00 91.78 74  A 1 
ATOM 573  N N   . ILE A 1 75  ? -17.367 -2.107  -7.186  1.00 95.12 75  A 1 
ATOM 574  C CA  . ILE A 1 75  ? -16.485 -2.125  -6.021  1.00 95.12 75  A 1 
ATOM 575  C C   . ILE A 1 75  ? -16.881 -0.979  -5.095  1.00 94.83 75  A 1 
ATOM 576  O O   . ILE A 1 75  ? -16.806 0.184   -5.474  1.00 93.34 75  A 1 
ATOM 577  C CB  . ILE A 1 75  ? -14.997 -2.046  -6.433  1.00 94.83 75  A 1 
ATOM 578  C CG1 . ILE A 1 75  ? -14.633 -3.145  -7.459  1.00 93.36 75  A 1 
ATOM 579  C CG2 . ILE A 1 75  ? -14.112 -2.147  -5.179  1.00 93.07 75  A 1 
ATOM 580  C CD1 . ILE A 1 75  ? -13.177 -3.113  -7.930  1.00 88.76 75  A 1 
ATOM 581  N N   . VAL A 1 76  ? -17.252 -1.300  -3.857  1.00 95.05 76  A 1 
ATOM 582  C CA  . VAL A 1 76  ? -17.517 -0.315  -2.804  1.00 95.01 76  A 1 
ATOM 583  C C   . VAL A 1 76  ? -16.358 -0.356  -1.818  1.00 94.35 76  A 1 
ATOM 584  O O   . VAL A 1 76  ? -16.185 -1.338  -1.092  1.00 92.70 76  A 1 
ATOM 585  C CB  . VAL A 1 76  ? -18.870 -0.567  -2.123  1.00 94.98 76  A 1 
ATOM 586  C CG1 . VAL A 1 76  ? -19.173 0.534   -1.102  1.00 92.29 76  A 1 
ATOM 587  C CG2 . VAL A 1 76  ? -20.022 -0.595  -3.139  1.00 91.34 76  A 1 
ATOM 588  N N   . LYS A 1 77  ? -15.531 0.702   -1.814  1.00 91.96 77  A 1 
ATOM 589  C CA  . LYS A 1 77  ? -14.390 0.857   -0.899  1.00 89.10 77  A 1 
ATOM 590  C C   . LYS A 1 77  ? -14.803 1.596   0.372   1.00 87.30 77  A 1 
ATOM 591  O O   . LYS A 1 77  ? -15.793 2.306   0.361   1.00 83.19 77  A 1 
ATOM 592  C CB  . LYS A 1 77  ? -13.234 1.575   -1.598  1.00 87.25 77  A 1 
ATOM 593  C CG  . LYS A 1 77  ? -12.666 0.802   -2.793  1.00 85.00 77  A 1 
ATOM 594  C CD  . LYS A 1 77  ? -11.400 1.505   -3.284  1.00 80.95 77  A 1 
ATOM 595  C CE  . LYS A 1 77  ? -10.797 0.778   -4.482  1.00 75.49 77  A 1 
ATOM 596  N NZ  . LYS A 1 77  ? -9.626  1.528   -5.004  1.00 68.51 77  A 1 
ATOM 597  N N   . ASN A 1 78  ? -14.015 1.452   1.448   1.00 89.21 78  A 1 
ATOM 598  C CA  . ASN A 1 78  ? -14.266 2.078   2.752   1.00 88.93 78  A 1 
ATOM 599  C C   . ASN A 1 78  ? -15.674 1.763   3.289   1.00 90.40 78  A 1 
ATOM 600  O O   . ASN A 1 78  ? -16.399 2.637   3.761   1.00 88.06 78  A 1 
ATOM 601  C CB  . ASN A 1 78  ? -13.948 3.583   2.698   1.00 85.24 78  A 1 
ATOM 602  C CG  . ASN A 1 78  ? -12.533 3.919   2.270   1.00 80.60 78  A 1 
ATOM 603  O OD1 . ASN A 1 78  ? -11.690 3.077   2.011   1.00 70.65 78  A 1 
ATOM 604  N ND2 . ASN A 1 78  ? -12.231 5.189   2.142   1.00 70.40 78  A 1 
ATOM 605  N N   . ALA A 1 79  ? -16.087 0.505   3.164   1.00 91.71 79  A 1 
ATOM 606  C CA  . ALA A 1 79  ? -17.437 0.068   3.523   1.00 92.71 79  A 1 
ATOM 607  C C   . ALA A 1 79  ? -17.758 0.234   5.018   1.00 92.50 79  A 1 
ATOM 608  O O   . ALA A 1 79  ? -18.929 0.271   5.387   1.00 91.06 79  A 1 
ATOM 609  C CB  . ALA A 1 79  ? -17.610 -1.377  3.060   1.00 93.26 79  A 1 
ATOM 610  N N   . GLU A 1 80  ? -16.752 0.408   5.878   1.00 92.97 80  A 1 
ATOM 611  C CA  . GLU A 1 80  ? -16.923 0.766   7.293   1.00 90.71 80  A 1 
ATOM 612  C C   . GLU A 1 80  ? -17.645 2.109   7.501   1.00 90.31 80  A 1 
ATOM 613  O O   . GLU A 1 80  ? -18.192 2.365   8.579   1.00 88.30 80  A 1 
ATOM 614  C CB  . GLU A 1 80  ? -15.564 0.764   8.016   1.00 88.21 80  A 1 
ATOM 615  C CG  . GLU A 1 80  ? -14.551 1.861   7.623   1.00 83.01 80  A 1 
ATOM 616  C CD  . GLU A 1 80  ? -13.813 1.634   6.296   1.00 83.06 80  A 1 
ATOM 617  O OE1 . GLU A 1 80  ? -13.048 2.533   5.900   1.00 75.03 80  A 1 
ATOM 618  O OE2 . GLU A 1 80  ? -14.009 0.574   5.664   1.00 76.01 80  A 1 
ATOM 619  N N   . GLN A 1 81  ? -17.680 2.963   6.472   1.00 91.13 81  A 1 
ATOM 620  C CA  . GLN A 1 81  ? -18.423 4.223   6.495   1.00 90.19 81  A 1 
ATOM 621  C C   . GLN A 1 81  ? -19.940 4.028   6.351   1.00 91.07 81  A 1 
ATOM 622  O O   . GLN A 1 81  ? -20.702 4.918   6.735   1.00 89.43 81  A 1 
ATOM 623  C CB  . GLN A 1 81  ? -17.890 5.168   5.411   1.00 88.45 81  A 1 
ATOM 624  C CG  . GLN A 1 81  ? -16.406 5.523   5.623   1.00 83.40 81  A 1 
ATOM 625  C CD  . GLN A 1 81  ? -15.909 6.587   4.649   1.00 75.55 81  A 1 
ATOM 626  O OE1 . GLN A 1 81  ? -16.660 7.211   3.926   1.00 66.49 81  A 1 
ATOM 627  N NE2 . GLN A 1 81  ? -14.626 6.862   4.613   1.00 62.45 81  A 1 
ATOM 628  N N   . ILE A 1 82  ? -20.396 2.870   5.874   1.00 91.69 82  A 1 
ATOM 629  C CA  . ILE A 1 82  ? -21.816 2.525   5.758   1.00 92.73 82  A 1 
ATOM 630  C C   . ILE A 1 82  ? -22.332 2.145   7.152   1.00 92.37 82  A 1 
ATOM 631  O O   . ILE A 1 82  ? -22.224 0.998   7.599   1.00 90.30 82  A 1 
ATOM 632  C CB  . ILE A 1 82  ? -22.053 1.408   4.719   1.00 93.54 82  A 1 
ATOM 633  C CG1 . ILE A 1 82  ? -21.393 1.735   3.356   1.00 92.56 82  A 1 
ATOM 634  C CG2 . ILE A 1 82  ? -23.568 1.201   4.541   1.00 91.84 82  A 1 
ATOM 635  C CD1 . ILE A 1 82  ? -21.449 0.579   2.355   1.00 89.47 82  A 1 
ATOM 636  N N   . LYS A 1 83  ? -22.878 3.128   7.853   1.00 93.07 83  A 1 
ATOM 637  C CA  . LYS A 1 83  ? -23.339 2.976   9.244   1.00 91.96 83  A 1 
ATOM 638  C C   . LYS A 1 83  ? -24.856 2.960   9.382   1.00 92.58 83  A 1 
ATOM 639  O O   . LYS A 1 83  ? -25.369 2.438   10.371  1.00 90.31 83  A 1 
ATOM 640  C CB  . LYS A 1 83  ? -22.722 4.080   10.116  1.00 89.64 83  A 1 
ATOM 641  C CG  . LYS A 1 83  ? -21.205 3.903   10.224  1.00 87.34 83  A 1 
ATOM 642  C CD  . LYS A 1 83  ? -20.543 4.984   11.077  1.00 81.35 83  A 1 
ATOM 643  C CE  . LYS A 1 83  ? -19.030 4.742   11.020  1.00 76.56 83  A 1 
ATOM 644  N NZ  . LYS A 1 83  ? -18.258 5.765   11.766  1.00 67.51 83  A 1 
ATOM 645  N N   . LYS A 1 84  ? -25.573 3.548   8.417   1.00 92.91 84  A 1 
ATOM 646  C CA  . LYS A 1 84  ? -27.029 3.662   8.509   1.00 93.34 84  A 1 
ATOM 647  C C   . LYS A 1 84  ? -27.695 2.344   8.139   1.00 93.94 84  A 1 
ATOM 648  O O   . LYS A 1 84  ? -27.383 1.726   7.127   1.00 93.30 84  A 1 
ATOM 649  C CB  . LYS A 1 84  ? -27.553 4.797   7.630   1.00 92.13 84  A 1 
ATOM 650  C CG  . LYS A 1 84  ? -26.959 6.164   7.984   1.00 88.41 84  A 1 
ATOM 651  C CD  . LYS A 1 84  ? -27.660 7.215   7.125   1.00 84.81 84  A 1 
ATOM 652  C CE  . LYS A 1 84  ? -26.836 8.490   6.999   1.00 78.22 84  A 1 
ATOM 653  N NZ  . LYS A 1 84  ? -26.855 8.920   5.578   1.00 70.30 84  A 1 
ATOM 654  N N   . LYS A 1 85  ? -28.668 1.943   8.961   1.00 93.70 85  A 1 
ATOM 655  C CA  . LYS A 1 85  ? -29.424 0.706   8.751   1.00 94.01 85  A 1 
ATOM 656  C C   . LYS A 1 85  ? -30.147 0.690   7.400   1.00 94.49 85  A 1 
ATOM 657  O O   . LYS A 1 85  ? -30.083 -0.310  6.699   1.00 93.89 85  A 1 
ATOM 658  C CB  . LYS A 1 85  ? -30.394 0.532   9.924   1.00 93.12 85  A 1 
ATOM 659  C CG  . LYS A 1 85  ? -30.991 -0.873  9.929   1.00 85.65 85  A 1 
ATOM 660  C CD  . LYS A 1 85  ? -32.048 -1.011  11.026  1.00 80.80 85  A 1 
ATOM 661  C CE  . LYS A 1 85  ? -32.582 -2.436  10.966  1.00 71.59 85  A 1 
ATOM 662  N NZ  . LYS A 1 85  ? -34.021 -2.518  11.200  1.00 62.98 85  A 1 
ATOM 663  N N   . ASP A 1 86  ? -30.736 1.819   7.015   1.00 94.30 86  A 1 
ATOM 664  C CA  . ASP A 1 86  ? -31.480 1.961   5.759   1.00 94.54 86  A 1 
ATOM 665  C C   . ASP A 1 86  ? -30.577 1.758   4.528   1.00 95.25 86  A 1 
ATOM 666  O O   . ASP A 1 86  ? -30.990 1.147   3.545   1.00 94.29 86  A 1 
ATOM 667  C CB  . ASP A 1 86  ? -32.137 3.353   5.709   1.00 93.35 86  A 1 
ATOM 668  C CG  . ASP A 1 86  ? -33.013 3.690   6.924   1.00 85.49 86  A 1 
ATOM 669  O OD1 . ASP A 1 86  ? -33.420 2.759   7.651   1.00 76.75 86  A 1 
ATOM 670  O OD2 . ASP A 1 86  ? -33.189 4.901   7.174   1.00 78.32 86  A 1 
ATOM 671  N N   . GLU A 1 87  ? -29.321 2.204   4.596   1.00 94.61 87  A 1 
ATOM 672  C CA  . GLU A 1 87  ? -28.333 2.024   3.521   1.00 94.27 87  A 1 
ATOM 673  C C   . GLU A 1 87  ? -27.917 0.548   3.380   1.00 94.86 87  A 1 
ATOM 674  O O   . GLU A 1 87  ? -27.805 0.026   2.270   1.00 94.31 87  A 1 
ATOM 675  C CB  . GLU A 1 87  ? -27.100 2.914   3.796   1.00 93.30 87  A 1 
ATOM 676  C CG  . GLU A 1 87  ? -27.388 4.428   3.661   1.00 91.16 87  A 1 
ATOM 677  C CD  . GLU A 1 87  ? -26.227 5.345   4.112   1.00 89.34 87  A 1 
ATOM 678  O OE1 . GLU A 1 87  ? -26.406 6.594   4.078   1.00 81.07 87  A 1 
ATOM 679  O OE2 . GLU A 1 87  ? -25.195 4.835   4.600   1.00 82.24 87  A 1 
ATOM 680  N N   . ILE A 1 88  ? -27.748 -0.148  4.506   1.00 95.22 88  A 1 
ATOM 681  C CA  . ILE A 1 88  ? -27.440 -1.586  4.543   1.00 95.52 88  A 1 
ATOM 682  C C   . ILE A 1 88  ? -28.619 -2.402  3.986   1.00 95.63 88  A 1 
ATOM 683  O O   . ILE A 1 88  ? -28.422 -3.305  3.168   1.00 94.83 88  A 1 
ATOM 684  C CB  . ILE A 1 88  ? -27.077 -2.023  5.984   1.00 95.15 88  A 1 
ATOM 685  C CG1 . ILE A 1 88  ? -25.813 -1.287  6.489   1.00 93.34 88  A 1 
ATOM 686  C CG2 . ILE A 1 88  ? -26.867 -3.547  6.059   1.00 92.99 88  A 1 
ATOM 687  C CD1 . ILE A 1 88  ? -25.547 -1.455  7.991   1.00 87.96 88  A 1 
ATOM 688  N N   . GLU A 1 89  ? -29.848 -2.084  4.400   1.00 95.57 89  A 1 
ATOM 689  C CA  . GLU A 1 89  ? -31.065 -2.753  3.927   1.00 95.28 89  A 1 
ATOM 690  C C   . GLU A 1 89  ? -31.303 -2.513  2.427   1.00 95.24 89  A 1 
ATOM 691  O O   . GLU A 1 89  ? -31.683 -3.445  1.714   1.00 94.25 89  A 1 
ATOM 692  C CB  . GLU A 1 89  ? -32.282 -2.296  4.756   1.00 94.83 89  A 1 
ATOM 693  C CG  . GLU A 1 89  ? -32.282 -2.904  6.175   1.00 89.92 89  A 1 
ATOM 694  C CD  . GLU A 1 89  ? -33.503 -2.503  7.036   1.00 85.07 89  A 1 
ATOM 695  O OE1 . GLU A 1 89  ? -33.579 -2.969  8.206   1.00 75.73 89  A 1 
ATOM 696  O OE2 . GLU A 1 89  ? -34.379 -1.757  6.556   1.00 76.30 89  A 1 
ATOM 697  N N   . LEU A 1 90  ? -31.007 -1.307  1.934   1.00 95.53 90  A 1 
ATOM 698  C CA  . LEU A 1 90  ? -31.060 -0.983  0.508   1.00 95.60 90  A 1 
ATOM 699  C C   . LEU A 1 90  ? -30.097 -1.864  -0.296  1.00 95.65 90  A 1 
ATOM 700  O O   . LEU A 1 90  ? -30.530 -2.533  -1.237  1.00 94.77 90  A 1 
ATOM 701  C CB  . LEU A 1 90  ? -30.771 0.520   0.317   1.00 95.37 90  A 1 
ATOM 702  C CG  . LEU A 1 90  ? -30.790 0.986   -1.150  1.00 94.07 90  A 1 
ATOM 703  C CD1 . LEU A 1 90  ? -32.155 0.787   -1.803  1.00 89.66 90  A 1 
ATOM 704  C CD2 . LEU A 1 90  ? -30.430 2.469   -1.216  1.00 89.69 90  A 1 
ATOM 705  N N   . LEU A 1 91  ? -28.817 -1.945  0.103   1.00 95.69 91  A 1 
ATOM 706  C CA  . LEU A 1 91  ? -27.840 -2.815  -0.564  1.00 95.41 91  A 1 
ATOM 707  C C   . LEU A 1 91  ? -28.246 -4.295  -0.508  1.00 95.57 91  A 1 
ATOM 708  O O   . LEU A 1 91  ? -28.172 -4.993  -1.518  1.00 94.86 91  A 1 
ATOM 709  C CB  . LEU A 1 91  ? -26.451 -2.637  0.068   1.00 94.57 91  A 1 
ATOM 710  C CG  . LEU A 1 91  ? -25.714 -1.345  -0.308  1.00 90.84 91  A 1 
ATOM 711  C CD1 . LEU A 1 91  ? -24.390 -1.306  0.459   1.00 85.41 91  A 1 
ATOM 712  C CD2 . LEU A 1 91  ? -25.401 -1.272  -1.805  1.00 84.89 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -28.725 -4.774  0.638   1.00 95.51 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -29.202 -6.149  0.774   1.00 95.32 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -30.401 -6.448  -0.151  1.00 95.01 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -30.491 -7.530  -0.734  1.00 93.93 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -29.542 -6.394  2.247   1.00 95.03 92  A 1 
ATOM 718  N N   . SER A 1 93  ? -31.300 -5.480  -0.336  1.00 95.77 93  A 1 
ATOM 719  C CA  . SER A 1 93  ? -32.402 -5.577  -1.298  1.00 95.25 93  A 1 
ATOM 720  C C   . SER A 1 93  ? -31.898 -5.625  -2.744  1.00 94.98 93  A 1 
ATOM 721  O O   . SER A 1 93  ? -32.350 -6.464  -3.525  1.00 93.52 93  A 1 
ATOM 722  C CB  . SER A 1 93  ? -33.362 -4.401  -1.104  1.00 94.50 93  A 1 
ATOM 723  O OG  . SER A 1 93  ? -34.504 -4.578  -1.924  1.00 77.54 93  A 1 
ATOM 724  N N   . CYS A 1 94  ? -30.909 -4.790  -3.090  1.00 95.02 94  A 1 
ATOM 725  C CA  . CYS A 1 94  ? -30.271 -4.806  -4.405  1.00 94.27 94  A 1 
ATOM 726  C C   . CYS A 1 94  ? -29.605 -6.153  -4.692  1.00 94.22 94  A 1 
ATOM 727  O O   . CYS A 1 94  ? -29.817 -6.717  -5.761  1.00 93.35 94  A 1 
ATOM 728  C CB  . CYS A 1 94  ? -29.253 -3.666  -4.508  1.00 93.79 94  A 1 
ATOM 729  S SG  . CYS A 1 94  ? -30.122 -2.086  -4.391  1.00 90.40 94  A 1 
ATOM 730  N N   . ILE A 1 95  ? -28.894 -6.724  -3.715  1.00 95.03 95  A 1 
ATOM 731  C CA  . ILE A 1 95  ? -28.277 -8.050  -3.850  1.00 94.61 95  A 1 
ATOM 732  C C   . ILE A 1 95  ? -29.330 -9.107  -4.208  1.00 93.86 95  A 1 
ATOM 733  O O   . ILE A 1 95  ? -29.082 -9.930  -5.081  1.00 92.23 95  A 1 
ATOM 734  C CB  . ILE A 1 95  ? -27.508 -8.432  -2.567  1.00 94.36 95  A 1 
ATOM 735  C CG1 . ILE A 1 95  ? -26.253 -7.546  -2.428  1.00 92.84 95  A 1 
ATOM 736  C CG2 . ILE A 1 95  ? -27.092 -9.918  -2.570  1.00 92.50 95  A 1 
ATOM 737  C CD1 . ILE A 1 95  ? -25.652 -7.583  -1.025  1.00 89.20 95  A 1 
ATOM 738  N N   . LYS A 1 96  ? -30.518 -9.084  -3.602  1.00 94.30 96  A 1 
ATOM 739  C CA  . LYS A 1 96  ? -31.593 -10.047 -3.922  1.00 93.05 96  A 1 
ATOM 740  C C   . LYS A 1 96  ? -32.056 -9.973  -5.377  1.00 92.12 96  A 1 
ATOM 741  O O   . LYS A 1 96  ? -32.429 -11.003 -5.927  1.00 89.37 96  A 1 
ATOM 742  C CB  . LYS A 1 96  ? -32.788 -9.854  -2.982  1.00 92.42 96  A 1 
ATOM 743  C CG  . LYS A 1 96  ? -32.484 -10.368 -1.574  1.00 90.20 96  A 1 
ATOM 744  C CD  . LYS A 1 96  ? -33.631 -10.034 -0.616  1.00 86.74 96  A 1 
ATOM 745  C CE  . LYS A 1 96  ? -33.250 -10.493 0.792   1.00 82.34 96  A 1 
ATOM 746  N NZ  . LYS A 1 96  ? -34.271 -10.096 1.792   1.00 73.66 96  A 1 
ATOM 747  N N   . ASN A 1 97  ? -31.993 -8.792  -5.980  1.00 92.75 97  A 1 
ATOM 748  C CA  . ASN A 1 97  ? -32.479 -8.515  -7.333  1.00 91.86 97  A 1 
ATOM 749  C C   . ASN A 1 97  ? -31.354 -8.345  -8.370  1.00 91.51 97  A 1 
ATOM 750  O O   . ASN A 1 97  ? -31.634 -8.056  -9.524  1.00 88.54 97  A 1 
ATOM 751  C CB  . ASN A 1 97  ? -33.396 -7.286  -7.255  1.00 90.99 97  A 1 
ATOM 752  C CG  . ASN A 1 97  ? -34.602 -7.516  -6.361  1.00 88.45 97  A 1 
ATOM 753  O OD1 . ASN A 1 97  ? -35.225 -8.565  -6.347  1.00 78.06 97  A 1 
ATOM 754  N ND2 . ASN A 1 97  ? -34.962 -6.547  -5.561  1.00 77.72 97  A 1 
ATOM 755  N N   . MET A 1 98  ? -30.092 -8.501  -7.963  1.00 91.21 98  A 1 
ATOM 756  C CA  . MET A 1 98  ? -28.915 -8.351  -8.814  1.00 91.02 98  A 1 
ATOM 757  C C   . MET A 1 98  ? -28.859 -9.448  -9.878  1.00 90.72 98  A 1 
ATOM 758  O O   . MET A 1 98  ? -29.159 -10.612 -9.584  1.00 88.43 98  A 1 
ATOM 759  C CB  . MET A 1 98  ? -27.673 -8.370  -7.917  1.00 88.74 98  A 1 
ATOM 760  C CG  . MET A 1 98  ? -26.405 -7.879  -8.603  1.00 82.67 98  A 1 
ATOM 761  S SD  . MET A 1 98  ? -24.981 -7.832  -7.478  1.00 84.59 98  A 1 
ATOM 762  C CE  . MET A 1 98  ? -24.555 -9.588  -7.451  1.00 75.96 98  A 1 
ATOM 763  N N   . ASP A 1 99  ? -28.456 -9.070  -11.094 1.00 90.49 99  A 1 
ATOM 764  C CA  . ASP A 1 99  ? -28.263 -9.970  -12.229 1.00 89.51 99  A 1 
ATOM 765  C C   . ASP A 1 99  ? -27.058 -10.913 -12.027 1.00 89.89 99  A 1 
ATOM 766  O O   . ASP A 1 99  ? -26.084 -10.566 -11.358 1.00 87.57 99  A 1 
ATOM 767  C CB  . ASP A 1 99  ? -28.110 -9.137  -13.509 1.00 86.60 99  A 1 
ATOM 768  C CG  . ASP A 1 99  ? -28.012 -10.053 -14.721 1.00 79.91 99  A 1 
ATOM 769  O OD1 . ASP A 1 99  ? -29.021 -10.734 -14.993 1.00 72.30 99  A 1 
ATOM 770  O OD2 . ASP A 1 99  ? -26.904 -10.151 -15.283 1.00 72.12 99  A 1 
ATOM 771  N N   . GLU A 1 100 ? -27.104 -12.106 -12.636 1.00 89.40 100 A 1 
ATOM 772  C CA  . GLU A 1 100 ? -26.051 -13.130 -12.512 1.00 89.03 100 A 1 
ATOM 773  C C   . GLU A 1 100 ? -24.711 -12.700 -13.133 1.00 89.39 100 A 1 
ATOM 774  O O   . GLU A 1 100 ? -23.660 -13.232 -12.780 1.00 86.62 100 A 1 
ATOM 775  C CB  . GLU A 1 100 ? -26.512 -14.445 -13.167 1.00 86.63 100 A 1 
ATOM 776  C CG  . GLU A 1 100 ? -27.725 -15.088 -12.471 1.00 79.27 100 A 1 
ATOM 777  C CD  . GLU A 1 100 ? -28.116 -16.465 -13.049 1.00 73.61 100 A 1 
ATOM 778  O OE1 . GLU A 1 100 ? -28.989 -17.120 -12.431 1.00 65.96 100 A 1 
ATOM 779  O OE2 . GLU A 1 100 ? -27.553 -16.874 -14.086 1.00 64.63 100 A 1 
ATOM 780  N N   . LYS A 1 101 ? -24.722 -11.725 -14.042 1.00 89.61 101 A 1 
ATOM 781  C CA  . LYS A 1 101 ? -23.524 -11.160 -14.679 1.00 89.93 101 A 1 
ATOM 782  C C   . LYS A 1 101 ? -22.963 -9.937  -13.945 1.00 91.62 101 A 1 
ATOM 783  O O   . LYS A 1 101 ? -22.033 -9.295  -14.435 1.00 90.03 101 A 1 
ATOM 784  C CB  . LYS A 1 101 ? -23.833 -10.834 -16.139 1.00 87.63 101 A 1 
ATOM 785  C CG  . LYS A 1 101 ? -24.190 -12.074 -16.967 1.00 83.39 101 A 1 
ATOM 786  C CD  . LYS A 1 101 ? -24.378 -11.607 -18.408 1.00 76.21 101 A 1 
ATOM 787  C CE  . LYS A 1 101 ? -24.612 -12.755 -19.382 1.00 69.60 101 A 1 
ATOM 788  N NZ  . LYS A 1 101 ? -24.551 -12.218 -20.763 1.00 60.97 101 A 1 
ATOM 789  N N   . THR A 1 102 ? -23.516 -9.604  -12.787 1.00 91.86 102 A 1 
ATOM 790  C CA  . THR A 1 102 ? -23.029 -8.511  -11.945 1.00 92.74 102 A 1 
ATOM 791  C C   . THR A 1 102 ? -22.262 -9.073  -10.751 1.00 93.34 102 A 1 
ATOM 792  O O   . THR A 1 102 ? -22.770 -9.925  -10.024 1.00 92.46 102 A 1 
ATOM 793  C CB  . THR A 1 102 ? -24.173 -7.589  -11.512 1.00 92.11 102 A 1 
ATOM 794  O OG1 . THR A 1 102 ? -24.823 -7.081  -12.658 1.00 84.49 102 A 1 
ATOM 795  C CG2 . THR A 1 102 ? -23.680 -6.375  -10.725 1.00 84.11 102 A 1 
ATOM 796  N N   . ALA A 1 103 ? -21.034 -8.585  -10.528 1.00 93.56 103 A 1 
ATOM 797  C CA  . ALA A 1 103 ? -20.262 -8.869  -9.321  1.00 94.27 103 A 1 
ATOM 798  C C   . ALA A 1 103 ? -20.214 -7.638  -8.412  1.00 94.91 103 A 1 
ATOM 799  O O   . ALA A 1 103 ? -19.875 -6.545  -8.861  1.00 94.33 103 A 1 
ATOM 800  C CB  . ALA A 1 103 ? -18.866 -9.356  -9.696  1.00 93.73 103 A 1 
ATOM 801  N N   . LEU A 1 104 ? -20.506 -7.823  -7.124  1.00 95.25 104 A 1 
ATOM 802  C CA  . LEU A 1 104 ? -20.377 -6.786  -6.100  1.00 95.95 104 A 1 
ATOM 803  C C   . LEU A 1 104 ? -19.230 -7.135  -5.153  1.00 96.28 104 A 1 
ATOM 804  O O   . LEU A 1 104 ? -19.197 -8.223  -4.577  1.00 95.60 104 A 1 
ATOM 805  C CB  . LEU A 1 104 ? -21.716 -6.620  -5.369  1.00 95.78 104 A 1 
ATOM 806  C CG  . LEU A 1 104 ? -21.677 -5.654  -4.166  1.00 95.45 104 A 1 
ATOM 807  C CD1 . LEU A 1 104 ? -21.335 -4.225  -4.562  1.00 91.92 104 A 1 
ATOM 808  C CD2 . LEU A 1 104 ? -23.038 -5.645  -3.468  1.00 91.99 104 A 1 
ATOM 809  N N   . ILE A 1 105 ? -18.305 -6.198  -4.953  1.00 96.49 105 A 1 
ATOM 810  C CA  . ILE A 1 105 ? -17.178 -6.349  -4.039  1.00 96.62 105 A 1 
ATOM 811  C C   . ILE A 1 105 ? -17.218 -5.241  -2.998  1.00 96.56 105 A 1 
ATOM 812  O O   . ILE A 1 105 ? -17.109 -4.061  -3.319  1.00 95.57 105 A 1 
ATOM 813  C CB  . ILE A 1 105 ? -15.833 -6.398  -4.790  1.00 96.27 105 A 1 
ATOM 814  C CG1 . ILE A 1 105 ? -15.901 -7.464  -5.907  1.00 94.54 105 A 1 
ATOM 815  C CG2 . ILE A 1 105 ? -14.702 -6.690  -3.789  1.00 94.33 105 A 1 
ATOM 816  C CD1 . ILE A 1 105 ? -14.570 -7.738  -6.594  1.00 89.63 105 A 1 
ATOM 817  N N   . ILE A 1 106 ? -17.342 -5.636  -1.740  1.00 96.45 106 A 1 
ATOM 818  C CA  . ILE A 1 106 ? -17.302 -4.756  -0.579  1.00 96.23 106 A 1 
ATOM 819  C C   . ILE A 1 106 ? -15.896 -4.809  0.016   1.00 96.10 106 A 1 
ATOM 820  O O   . ILE A 1 106 ? -15.422 -5.885  0.388   1.00 95.17 106 A 1 
ATOM 821  C CB  . ILE A 1 106 ? -18.385 -5.181  0.428   1.00 95.64 106 A 1 
ATOM 822  C CG1 . ILE A 1 106 ? -19.809 -5.217  -0.182  1.00 93.65 106 A 1 
ATOM 823  C CG2 . ILE A 1 106 ? -18.359 -4.274  1.659   1.00 94.13 106 A 1 
ATOM 824  C CD1 . ILE A 1 106 ? -20.318 -3.886  -0.746  1.00 86.37 106 A 1 
ATOM 825  N N   . LEU A 1 107 ? -15.232 -3.659  0.110   1.00 95.02 107 A 1 
ATOM 826  C CA  . LEU A 1 107 ? -13.879 -3.522  0.642   1.00 94.35 107 A 1 
ATOM 827  C C   . LEU A 1 107 ? -13.865 -2.650  1.894   1.00 93.46 107 A 1 
ATOM 828  O O   . LEU A 1 107 ? -14.454 -1.574  1.917   1.00 91.73 107 A 1 
ATOM 829  C CB  . LEU A 1 107 ? -12.933 -2.937  -0.417  1.00 93.57 107 A 1 
ATOM 830  C CG  . LEU A 1 107 ? -12.831 -3.736  -1.726  1.00 91.72 107 A 1 
ATOM 831  C CD1 . LEU A 1 107 ? -11.858 -3.030  -2.671  1.00 86.30 107 A 1 
ATOM 832  C CD2 . LEU A 1 107 ? -12.329 -5.157  -1.502  1.00 86.53 107 A 1 
ATOM 833  N N   . SER A 1 108 ? -13.130 -3.102  2.904   1.00 93.05 108 A 1 
ATOM 834  C CA  . SER A 1 108 ? -12.811 -2.295  4.083   1.00 91.70 108 A 1 
ATOM 835  C C   . SER A 1 108 ? -11.414 -2.648  4.590   1.00 89.72 108 A 1 
ATOM 836  O O   . SER A 1 108 ? -10.970 -3.797  4.451   1.00 87.77 108 A 1 
ATOM 837  C CB  . SER A 1 108 ? -13.864 -2.517  5.166   1.00 91.58 108 A 1 
ATOM 838  O OG  . SER A 1 108 ? -13.544 -1.791  6.329   1.00 87.08 108 A 1 
ATOM 839  N N   . ASP A 1 109 ? -10.723 -1.678  5.171   1.00 87.26 109 A 1 
ATOM 840  C CA  . ASP A 1 109 ? -9.452  -1.902  5.870   1.00 83.80 109 A 1 
ATOM 841  C C   . ASP A 1 109 ? -9.668  -2.373  7.312   1.00 83.29 109 A 1 
ATOM 842  O O   . ASP A 1 109 ? -8.791  -3.007  7.905   1.00 79.37 109 A 1 
ATOM 843  C CB  . ASP A 1 109 ? -8.571  -0.650  5.763   1.00 80.04 109 A 1 
ATOM 844  C CG  . ASP A 1 109 ? -8.075  -0.396  4.329   1.00 74.75 109 A 1 
ATOM 845  O OD1 . ASP A 1 109 ? -8.118  -1.344  3.495   1.00 68.87 109 A 1 
ATOM 846  O OD2 . ASP A 1 109 ? -7.618  0.735   4.069   1.00 68.22 109 A 1 
ATOM 847  N N   . GLU A 1 110 ? -10.878 -2.173  7.844   1.00 85.06 110 A 1 
ATOM 848  C CA  . GLU A 1 110 ? -11.312 -2.719  9.124   1.00 86.51 110 A 1 
ATOM 849  C C   . GLU A 1 110 ? -11.570 -4.230  9.036   1.00 88.65 110 A 1 
ATOM 850  O O   . GLU A 1 110 ? -11.966 -4.780  8.005   1.00 86.88 110 A 1 
ATOM 851  C CB  . GLU A 1 110 ? -12.576 -1.987  9.609   1.00 84.61 110 A 1 
ATOM 852  C CG  . GLU A 1 110 ? -12.325 -0.504  9.934   1.00 80.55 110 A 1 
ATOM 853  C CD  . GLU A 1 110 ? -11.297 -0.306  11.057  1.00 75.92 110 A 1 
ATOM 854  O OE1 . GLU A 1 110 ? -10.683 0.778   11.104  1.00 66.80 110 A 1 
ATOM 855  O OE2 . GLU A 1 110 ? -11.142 -1.249  11.881  1.00 64.78 110 A 1 
ATOM 856  N N   . THR A 1 111 ? -11.387 -4.927  10.159  1.00 88.23 111 A 1 
ATOM 857  C CA  . THR A 1 111 ? -11.640 -6.381  10.239  1.00 89.59 111 A 1 
ATOM 858  C C   . THR A 1 111 ? -13.112 -6.721  10.460  1.00 91.21 111 A 1 
ATOM 859  O O   . THR A 1 111 ? -13.490 -7.894  10.390  1.00 89.59 111 A 1 
ATOM 860  C CB  . THR A 1 111 ? -10.786 -7.035  11.329  1.00 87.90 111 A 1 
ATOM 861  O OG1 . THR A 1 111 ? -11.015 -6.420  12.575  1.00 83.41 111 A 1 
ATOM 862  C CG2 . THR A 1 111 ? -9.291  -6.942  11.032  1.00 80.85 111 A 1 
ATOM 863  N N   . LYS A 1 112 ? -13.939 -5.714  10.759  1.00 91.43 112 A 1 
ATOM 864  C CA  . LYS A 1 112 ? -15.375 -5.850  11.012  1.00 91.81 112 A 1 
ATOM 865  C C   . LYS A 1 112 ? -16.117 -4.649  10.443  1.00 92.25 112 A 1 
ATOM 866  O O   . LYS A 1 112 ? -15.645 -3.525  10.556  1.00 90.02 112 A 1 
ATOM 867  C CB  . LYS A 1 112 ? -15.652 -5.953  12.517  1.00 89.20 112 A 1 
ATOM 868  C CG  . LYS A 1 112 ? -15.066 -7.228  13.139  1.00 77.52 112 A 1 
ATOM 869  C CD  . LYS A 1 112 ? -15.439 -7.316  14.620  1.00 77.54 112 A 1 
ATOM 870  C CE  . LYS A 1 112 ? -14.820 -8.577  15.219  1.00 64.52 112 A 1 
ATOM 871  N NZ  . LYS A 1 112 ? -15.107 -8.669  16.671  1.00 55.98 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? -17.300 -4.899  9.907   1.00 92.50 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? -18.238 -3.858  9.495   1.00 93.08 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? -19.238 -3.541  10.613  1.00 92.60 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? -19.227 -4.150  11.691  1.00 89.96 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? -18.912 -4.275  8.175   1.00 93.08 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? -17.934 -4.423  6.996   1.00 92.98 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? -18.696 -4.876  5.756   1.00 88.64 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? -17.217 -3.110  6.666   1.00 88.73 113 A 1 
ATOM 880  N N   . THR A 1 114 ? -20.113 -2.573  10.352  1.00 91.37 114 A 1 
ATOM 881  C CA  . THR A 1 114 ? -21.202 -2.182  11.252  1.00 90.84 114 A 1 
ATOM 882  C C   . THR A 1 114 ? -22.076 -3.386  11.626  1.00 91.34 114 A 1 
ATOM 883  O O   . THR A 1 114 ? -22.350 -4.262  10.806  1.00 89.34 114 A 1 
ATOM 884  C CB  . THR A 1 114 ? -22.043 -1.072  10.608  1.00 88.09 114 A 1 
ATOM 885  O OG1 . THR A 1 114 ? -21.209 0.038   10.354  1.00 77.91 114 A 1 
ATOM 886  C CG2 . THR A 1 114 ? -23.163 -0.558  11.506  1.00 75.92 114 A 1 
ATOM 887  N N   . SER A 1 115 ? -22.528 -3.428  12.880  1.00 90.14 115 A 1 
ATOM 888  C CA  . SER A 1 115 ? -23.405 -4.499  13.368  1.00 88.45 115 A 1 
ATOM 889  C C   . SER A 1 115 ? -24.637 -4.675  12.472  1.00 87.34 115 A 1 
ATOM 890  O O   . SER A 1 115 ? -25.287 -3.697  12.105  1.00 80.72 115 A 1 
ATOM 891  C CB  . SER A 1 115 ? -23.845 -4.210  14.804  1.00 85.52 115 A 1 
ATOM 892  O OG  . SER A 1 115 ? -24.539 -5.322  15.332  1.00 74.80 115 A 1 
ATOM 893  N N   . GLY A 1 116 ? -24.950 -5.917  12.128  1.00 90.73 116 A 1 
ATOM 894  C CA  . GLY A 1 116 ? -26.068 -6.270  11.244  1.00 91.11 116 A 1 
ATOM 895  C C   . GLY A 1 116 ? -25.754 -6.236  9.746   1.00 93.42 116 A 1 
ATOM 896  O O   . GLY A 1 116 ? -26.568 -6.717  8.962   1.00 91.13 116 A 1 
ATOM 897  N N   . PHE A 1 117 ? -24.585 -5.729  9.323   1.00 93.35 117 A 1 
ATOM 898  C CA  . PHE A 1 117 ? -24.173 -5.712  7.913   1.00 94.26 117 A 1 
ATOM 899  C C   . PHE A 1 117 ? -24.046 -7.136  7.352   1.00 94.68 117 A 1 
ATOM 900  O O   . PHE A 1 117 ? -24.699 -7.480  6.368   1.00 93.36 117 A 1 
ATOM 901  C CB  . PHE A 1 117 ? -22.856 -4.931  7.772   1.00 93.55 117 A 1 
ATOM 902  C CG  . PHE A 1 117 ? -22.491 -4.577  6.343   1.00 93.86 117 A 1 
ATOM 903  C CD1 . PHE A 1 117 ? -21.990 -5.554  5.464   1.00 89.28 117 A 1 
ATOM 904  C CD2 . PHE A 1 117 ? -22.662 -3.257  5.885   1.00 89.76 117 A 1 
ATOM 905  C CE1 . PHE A 1 117 ? -21.682 -5.220  4.133   1.00 88.85 117 A 1 
ATOM 906  C CE2 . PHE A 1 117 ? -22.348 -2.920  4.557   1.00 88.90 117 A 1 
ATOM 907  C CZ  . PHE A 1 117 ? -21.865 -3.905  3.680   1.00 90.60 117 A 1 
ATOM 908  N N   . ASP A 1 118 ? -23.276 -7.983  8.027   1.00 94.68 118 A 1 
ATOM 909  C CA  . ASP A 1 118 ? -23.051 -9.368  7.612   1.00 94.12 118 A 1 
ATOM 910  C C   . ASP A 1 118 ? -24.361 -10.166 7.590   1.00 94.56 118 A 1 
ATOM 911  O O   . ASP A 1 118 ? -24.653 -10.861 6.615   1.00 93.87 118 A 1 
ATOM 912  C CB  . ASP A 1 118 ? -22.034 -10.035 8.557   1.00 92.61 118 A 1 
ATOM 913  C CG  . ASP A 1 118 ? -20.611 -9.468  8.459   1.00 89.89 118 A 1 
ATOM 914  O OD1 . ASP A 1 118 ? -20.319 -8.740  7.484   1.00 84.77 118 A 1 
ATOM 915  O OD2 . ASP A 1 118 ? -19.806 -9.798  9.357   1.00 84.33 118 A 1 
ATOM 916  N N   . ASP A 1 119 ? -25.202 -10.009 8.618   1.00 94.58 119 A 1 
ATOM 917  C CA  . ASP A 1 119 ? -26.487 -10.708 8.712   1.00 94.48 119 A 1 
ATOM 918  C C   . ASP A 1 119 ? -27.441 -10.318 7.572   1.00 94.97 119 A 1 
ATOM 919  O O   . ASP A 1 119 ? -28.092 -11.182 6.981   1.00 93.77 119 A 1 
ATOM 920  C CB  . ASP A 1 119 ? -27.146 -10.416 10.070  1.00 93.21 119 A 1 
ATOM 921  C CG  . ASP A 1 119 ? -26.406 -11.039 11.260  1.00 87.87 119 A 1 
ATOM 922  O OD1 . ASP A 1 119 ? -25.777 -12.111 11.076  1.00 82.67 119 A 1 
ATOM 923  O OD2 . ASP A 1 119 ? -26.509 -10.454 12.359  1.00 82.01 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? -27.497 -9.025  7.222   1.00 94.19 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? -28.305 -8.532  6.110   1.00 94.21 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? -27.832 -9.108  4.764   1.00 94.53 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? -28.648 -9.549  3.950   1.00 93.40 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? -28.271 -7.000  6.124   1.00 94.24 120 A 1 
ATOM 929  N N   . PHE A 1 121 ? -26.513 -9.155  4.546   1.00 94.67 121 A 1 
ATOM 930  C CA  . PHE A 1 121 ? -25.922 -9.673  3.309   1.00 94.68 121 A 1 
ATOM 931  C C   . PHE A 1 121 ? -26.062 -11.199 3.199   1.00 94.68 121 A 1 
ATOM 932  O O   . PHE A 1 121 ? -26.461 -11.708 2.150   1.00 93.73 121 A 1 
ATOM 933  C CB  . PHE A 1 121 ? -24.457 -9.219  3.214   1.00 94.20 121 A 1 
ATOM 934  C CG  . PHE A 1 121 ? -24.269 -7.842  2.595   1.00 94.17 121 A 1 
ATOM 935  C CD1 . PHE A 1 121 ? -23.404 -7.689  1.492   1.00 88.48 121 A 1 
ATOM 936  C CD2 . PHE A 1 121 ? -24.960 -6.720  3.080   1.00 87.89 121 A 1 
ATOM 937  C CE1 . PHE A 1 121 ? -23.237 -6.432  0.891   1.00 86.05 121 A 1 
ATOM 938  C CE2 . PHE A 1 121 ? -24.801 -5.462  2.474   1.00 86.51 121 A 1 
ATOM 939  C CZ  . PHE A 1 121 ? -23.936 -5.320  1.379   1.00 88.94 121 A 1 
ATOM 940  N N   . PHE A 1 122 ? -25.829 -11.938 4.285   1.00 94.50 122 A 1 
ATOM 941  C CA  . PHE A 1 122 ? -26.064 -13.386 4.301   1.00 94.00 122 A 1 
ATOM 942  C C   . PHE A 1 122 ? -27.552 -13.716 4.122   1.00 93.74 122 A 1 
ATOM 943  O O   . PHE A 1 122 ? -27.892 -14.614 3.346   1.00 92.41 122 A 1 
ATOM 944  C CB  . PHE A 1 122 ? -25.496 -14.005 5.590   1.00 93.52 122 A 1 
ATOM 945  C CG  . PHE A 1 122 ? -23.994 -13.857 5.799   1.00 92.98 122 A 1 
ATOM 946  C CD1 . PHE A 1 122 ? -23.092 -13.908 4.718   1.00 88.68 122 A 1 
ATOM 947  C CD2 . PHE A 1 122 ? -23.494 -13.661 7.105   1.00 88.55 122 A 1 
ATOM 948  C CE1 . PHE A 1 122 ? -21.712 -13.733 4.937   1.00 87.40 122 A 1 
ATOM 949  C CE2 . PHE A 1 122 ? -22.116 -13.490 7.323   1.00 87.61 122 A 1 
ATOM 950  C CZ  . PHE A 1 122 ? -21.225 -13.519 6.237   1.00 88.93 122 A 1 
ATOM 951  N N   . GLY A 1 123 ? -28.448 -12.943 4.733   1.00 94.12 123 A 1 
ATOM 952  C CA  . GLY A 1 123 ? -29.895 -13.043 4.514   1.00 93.73 123 A 1 
ATOM 953  C C   . GLY A 1 123 ? -30.344 -12.684 3.088   1.00 93.53 123 A 1 
ATOM 954  O O   . GLY A 1 123 ? -31.412 -13.113 2.641   1.00 91.50 123 A 1 
ATOM 955  N N   . ALA A 1 124 ? -29.526 -11.924 2.347   1.00 93.58 124 A 1 
ATOM 956  C CA  . ALA A 1 124 ? -29.729 -11.615 0.931   1.00 93.03 124 A 1 
ATOM 957  C C   . ALA A 1 124 ? -29.181 -12.691 -0.033  1.00 92.59 124 A 1 
ATOM 958  O O   . ALA A 1 124 ? -29.390 -12.584 -1.242  1.00 89.99 124 A 1 
ATOM 959  C CB  . ALA A 1 124 ? -29.156 -10.226 0.649   1.00 92.91 124 A 1 
ATOM 960  N N   . GLY A 1 125 ? -28.542 -13.745 0.484   1.00 93.14 125 A 1 
ATOM 961  C CA  . GLY A 1 125 ? -28.031 -14.874 -0.304  1.00 92.11 125 A 1 
ATOM 962  C C   . GLY A 1 125 ? -26.526 -14.840 -0.582  1.00 92.52 125 A 1 
ATOM 963  O O   . GLY A 1 125 ? -26.048 -15.614 -1.415  1.00 89.94 125 A 1 
ATOM 964  N N   . VAL A 1 126 ? -25.762 -13.980 0.104   1.00 92.91 126 A 1 
ATOM 965  C CA  . VAL A 1 126 ? -24.294 -13.966 0.007   1.00 93.28 126 A 1 
ATOM 966  C C   . VAL A 1 126 ? -23.720 -15.212 0.679   1.00 93.15 126 A 1 
ATOM 967  O O   . VAL A 1 126 ? -24.080 -15.562 1.807   1.00 91.88 126 A 1 
ATOM 968  C CB  . VAL A 1 126 ? -23.689 -12.688 0.610   1.00 92.98 126 A 1 
ATOM 969  C CG1 . VAL A 1 126 ? -22.162 -12.646 0.436   1.00 89.49 126 A 1 
ATOM 970  C CG2 . VAL A 1 126 ? -24.275 -11.441 -0.071  1.00 89.23 126 A 1 
ATOM 971  N N   . SER A 1 127 ? -22.807 -15.898 -0.010  1.00 93.60 127 A 1 
ATOM 972  C CA  . SER A 1 127 ? -22.133 -17.065 0.555   1.00 93.23 127 A 1 
ATOM 973  C C   . SER A 1 127 ? -21.141 -16.659 1.645   1.00 93.73 127 A 1 
ATOM 974  O O   . SER A 1 127 ? -20.301 -15.785 1.432   1.00 92.49 127 A 1 
ATOM 975  C CB  . SER A 1 127 ? -21.410 -17.848 -0.543  1.00 90.99 127 A 1 
ATOM 976  O OG  . SER A 1 127 ? -20.780 -18.986 0.019   1.00 82.40 127 A 1 
ATOM 977  N N   . LYS A 1 128 ? -21.140 -17.363 2.777   1.00 93.19 128 A 1 
ATOM 978  C CA  . LYS A 1 128 ? -20.120 -17.175 3.828   1.00 93.18 128 A 1 
ATOM 979  C C   . LYS A 1 128 ? -18.692 -17.433 3.327   1.00 94.09 128 A 1 
ATOM 980  O O   . LYS A 1 128 ? -17.751 -16.868 3.864   1.00 93.04 128 A 1 
ATOM 981  C CB  . LYS A 1 128 ? -20.415 -18.071 5.042   1.00 91.79 128 A 1 
ATOM 982  C CG  . LYS A 1 128 ? -21.694 -17.653 5.779   1.00 86.63 128 A 1 
ATOM 983  C CD  . LYS A 1 128 ? -21.866 -18.442 7.083   1.00 79.80 128 A 1 
ATOM 984  C CE  . LYS A 1 128 ? -23.126 -17.950 7.803   1.00 73.60 128 A 1 
ATOM 985  N NZ  . LYS A 1 128 ? -23.305 -18.589 9.132   1.00 63.33 128 A 1 
ATOM 986  N N   . ALA A 1 129 ? -18.524 -18.252 2.290   1.00 93.62 129 A 1 
ATOM 987  C CA  . ALA A 1 129 ? -17.221 -18.491 1.666   1.00 93.57 129 A 1 
ATOM 988  C C   . ALA A 1 129 ? -16.647 -17.241 0.963   1.00 94.28 129 A 1 
ATOM 989  O O   . ALA A 1 129 ? -15.429 -17.126 0.810   1.00 92.71 129 A 1 
ATOM 990  C CB  . ALA A 1 129 ? -17.372 -19.653 0.678   1.00 92.35 129 A 1 
ATOM 991  N N   . ASN A 1 130 ? -17.517 -16.309 0.562   1.00 93.76 130 A 1 
ATOM 992  C CA  . ASN A 1 130 ? -17.142 -15.054 -0.093  1.00 94.45 130 A 1 
ATOM 993  C C   . ASN A 1 130 ? -16.850 -13.924 0.913   1.00 95.11 130 A 1 
ATOM 994  O O   . ASN A 1 130 ? -16.410 -12.852 0.504   1.00 93.87 130 A 1 
ATOM 995  C CB  . ASN A 1 130 ? -18.243 -14.659 -1.083  1.00 93.72 130 A 1 
ATOM 996  C CG  . ASN A 1 130 ? -18.395 -15.589 -2.276  1.00 93.04 130 A 1 
ATOM 997  O OD1 . ASN A 1 130 ? -17.701 -16.581 -2.440  1.00 85.87 130 A 1 
ATOM 998  N ND2 . ASN A 1 130 ? -19.330 -15.287 -3.150  1.00 85.33 130 A 1 
ATOM 999  N N   . HIS A 1 131 ? -17.064 -14.158 2.210   1.00 94.66 131 A 1 
ATOM 1000 C CA  . HIS A 1 131 ? -16.658 -13.257 3.281   1.00 94.99 131 A 1 
ATOM 1001 C C   . HIS A 1 131 ? -15.255 -13.642 3.766   1.00 94.94 131 A 1 
ATOM 1002 O O   . HIS A 1 131 ? -15.049 -14.721 4.331   1.00 93.03 131 A 1 
ATOM 1003 C CB  . HIS A 1 131 ? -17.699 -13.293 4.406   1.00 94.15 131 A 1 
ATOM 1004 C CG  . HIS A 1 131 ? -17.366 -12.345 5.531   1.00 93.52 131 A 1 
ATOM 1005 N ND1 . HIS A 1 131 ? -16.376 -12.518 6.477   1.00 81.24 131 A 1 
ATOM 1006 C CD2 . HIS A 1 131 ? -17.981 -11.155 5.786   1.00 81.23 131 A 1 
ATOM 1007 C CE1 . HIS A 1 131 ? -16.393 -11.449 7.282   1.00 83.90 131 A 1 
ATOM 1008 N NE2 . HIS A 1 131 ? -17.355 -10.596 6.897   1.00 86.50 131 A 1 
ATOM 1009 N N   . ARG A 1 132 ? -14.265 -12.776 3.527   1.00 95.09 132 A 1 
ATOM 1010 C CA  . ARG A 1 132 ? -12.860 -13.057 3.850   1.00 95.32 132 A 1 
ATOM 1011 C C   . ARG A 1 132 ? -12.214 -11.871 4.558   1.00 95.87 132 A 1 
ATOM 1012 O O   . ARG A 1 132 ? -12.313 -10.739 4.096   1.00 94.28 132 A 1 
ATOM 1013 C CB  . ARG A 1 132 ? -12.081 -13.431 2.580   1.00 94.17 132 A 1 
ATOM 1014 C CG  . ARG A 1 132 ? -12.612 -14.724 1.929   1.00 86.47 132 A 1 
ATOM 1015 C CD  . ARG A 1 132 ? -11.837 -15.093 0.660   1.00 84.78 132 A 1 
ATOM 1016 N NE  . ARG A 1 132 ? -10.449 -15.489 0.948   1.00 75.55 132 A 1 
ATOM 1017 C CZ  . ARG A 1 132 ? -9.520  -15.782 0.054   1.00 69.76 132 A 1 
ATOM 1018 N NH1 . ARG A 1 132 ? -9.759  -15.733 -1.228  1.00 66.19 132 A 1 
ATOM 1019 N NH2 . ARG A 1 132 ? -8.324  -16.127 0.441   1.00 60.36 132 A 1 
ATOM 1020 N N   . ILE A 1 133 ? -11.502 -12.156 5.628   1.00 92.87 133 A 1 
ATOM 1021 C CA  . ILE A 1 133 ? -10.680 -11.173 6.336   1.00 92.63 133 A 1 
ATOM 1022 C C   . ILE A 1 133 ? -9.222  -11.413 5.950   1.00 92.02 133 A 1 
ATOM 1023 O O   . ILE A 1 133 ? -8.689  -12.515 6.115   1.00 89.82 133 A 1 
ATOM 1024 C CB  . ILE A 1 133 ? -10.910 -11.219 7.862   1.00 92.22 133 A 1 
ATOM 1025 C CG1 . ILE A 1 133 ? -12.416 -11.107 8.211   1.00 90.02 133 A 1 
ATOM 1026 C CG2 . ILE A 1 133 ? -10.114 -10.073 8.518   1.00 89.38 133 A 1 
ATOM 1027 C CD1 . ILE A 1 133 ? -12.732 -11.302 9.696   1.00 83.44 133 A 1 
ATOM 1028 N N   . PHE A 1 134 ? -8.584  -10.368 5.424   1.00 89.41 134 A 1 
ATOM 1029 C CA  . PHE A 1 134 ? -7.197  -10.370 4.992   1.00 88.23 134 A 1 
ATOM 1030 C C   . PHE A 1 134 ? -6.352  -9.658  6.050   1.00 85.55 134 A 1 
ATOM 1031 O O   . PHE A 1 134 ? -6.175  -8.442  6.022   1.00 81.71 134 A 1 
ATOM 1032 C CB  . PHE A 1 134 ? -7.097  -9.732  3.607   1.00 88.98 134 A 1 
ATOM 1033 C CG  . PHE A 1 134 ? -7.795  -10.503 2.501   1.00 89.94 134 A 1 
ATOM 1034 C CD1 . PHE A 1 134 ? -7.073  -11.422 1.721   1.00 85.25 134 A 1 
ATOM 1035 C CD2 . PHE A 1 134 ? -9.157  -10.283 2.233   1.00 86.45 134 A 1 
ATOM 1036 C CE1 . PHE A 1 134 ? -7.701  -12.094 0.663   1.00 85.70 134 A 1 
ATOM 1037 C CE2 . PHE A 1 134 ? -9.787  -10.962 1.177   1.00 86.69 134 A 1 
ATOM 1038 C CZ  . PHE A 1 134 ? -9.054  -11.859 0.382   1.00 89.51 134 A 1 
ATOM 1039 N N   . TYR A 1 135 ? -5.859  -10.440 7.000   1.00 83.30 135 A 1 
ATOM 1040 C CA  . TYR A 1 135 ? -4.942  -9.942  8.021   1.00 80.94 135 A 1 
ATOM 1041 C C   . TYR A 1 135 ? -3.583  -9.612  7.411   1.00 79.76 135 A 1 
ATOM 1042 O O   . TYR A 1 135 ? -3.132  -10.282 6.470   1.00 77.20 135 A 1 
ATOM 1043 C CB  . TYR A 1 135 ? -4.809  -10.970 9.150   1.00 80.21 135 A 1 
ATOM 1044 C CG  . TYR A 1 135 ? -6.111  -11.229 9.880   1.00 79.08 135 A 1 
ATOM 1045 C CD1 . TYR A 1 135 ? -6.548  -10.329 10.873  1.00 76.55 135 A 1 
ATOM 1046 C CD2 . TYR A 1 135 ? -6.899  -12.352 9.556   1.00 75.64 135 A 1 
ATOM 1047 C CE1 . TYR A 1 135 ? -7.764  -10.552 11.543  1.00 71.55 135 A 1 
ATOM 1048 C CE2 . TYR A 1 135 ? -8.118  -12.575 10.224  1.00 72.11 135 A 1 
ATOM 1049 C CZ  . TYR A 1 135 ? -8.551  -11.675 11.219  1.00 74.94 135 A 1 
ATOM 1050 O OH  . TYR A 1 135 ? -9.728  -11.884 11.863  1.00 71.40 135 A 1 
ATOM 1051 N N   . GLU A 1 136 ? -2.915  -8.598  7.979   1.00 78.92 136 A 1 
ATOM 1052 C CA  . GLU A 1 136 ? -1.535  -8.277  7.633   1.00 77.13 136 A 1 
ATOM 1053 C C   . GLU A 1 136 ? -0.630  -9.491  7.879   1.00 78.04 136 A 1 
ATOM 1054 O O   . GLU A 1 136 ? -0.782  -10.225 8.859   1.00 75.93 136 A 1 
ATOM 1055 C CB  . GLU A 1 136 ? -1.058  -7.048  8.422   1.00 72.75 136 A 1 
ATOM 1056 C CG  . GLU A 1 136 ? 0.231   -6.493  7.801   1.00 64.56 136 A 1 
ATOM 1057 C CD  . GLU A 1 136 ? 0.850   -5.319  8.565   1.00 61.95 136 A 1 
ATOM 1058 O OE1 . GLU A 1 136 ? 2.046   -5.061  8.266   1.00 56.96 136 A 1 
ATOM 1059 O OE2 . GLU A 1 136 ? 0.172   -4.747  9.440   1.00 55.20 136 A 1 
ATOM 1060 N N   . MET A 1 137 ? 0.316   -9.731  6.968   1.00 79.80 137 A 1 
ATOM 1061 C CA  . MET A 1 137 ? 1.265   -10.831 7.126   1.00 79.25 137 A 1 
ATOM 1062 C C   . MET A 1 137 ? 2.231   -10.554 8.278   1.00 78.92 137 A 1 
ATOM 1063 O O   . MET A 1 137 ? 2.822   -9.476  8.362   1.00 77.88 137 A 1 
ATOM 1064 C CB  . MET A 1 137 ? 2.046   -11.085 5.836   1.00 78.19 137 A 1 
ATOM 1065 C CG  . MET A 1 137 ? 1.178   -11.702 4.739   1.00 73.64 137 A 1 
ATOM 1066 S SD  . MET A 1 137 ? 2.093   -12.304 3.291   1.00 72.92 137 A 1 
ATOM 1067 C CE  . MET A 1 137 ? 2.781   -10.753 2.678   1.00 63.48 137 A 1 
ATOM 1068 N N   . PHE A 1 138 ? 2.477   -11.562 9.107   1.00 79.78 138 A 1 
ATOM 1069 C CA  . PHE A 1 138 ? 3.547   -11.518 10.102  1.00 80.18 138 A 1 
ATOM 1070 C C   . PHE A 1 138 ? 4.932   -11.488 9.431   1.00 82.06 138 A 1 
ATOM 1071 O O   . PHE A 1 138 ? 5.110   -11.993 8.319   1.00 81.71 138 A 1 
ATOM 1072 C CB  . PHE A 1 138 ? 3.403   -12.713 11.056  1.00 77.84 138 A 1 
ATOM 1073 C CG  . PHE A 1 138 ? 2.133   -12.682 11.885  1.00 72.48 138 A 1 
ATOM 1074 C CD1 . PHE A 1 138 ? 2.031   -11.803 12.980  1.00 68.94 138 A 1 
ATOM 1075 C CD2 . PHE A 1 138 ? 1.045   -13.515 11.557  1.00 65.73 138 A 1 
ATOM 1076 C CE1 . PHE A 1 138 ? 0.848   -11.756 13.742  1.00 59.27 138 A 1 
ATOM 1077 C CE2 . PHE A 1 138 ? -0.137  -13.468 12.316  1.00 59.97 138 A 1 
ATOM 1078 C CZ  . PHE A 1 138 ? -0.238  -12.587 13.408  1.00 58.82 138 A 1 
ATOM 1079 N N   . GLU A 1 139 ? 5.951   -10.956 10.115  1.00 78.37 139 A 1 
ATOM 1080 C CA  . GLU A 1 139 ? 7.324   -10.845 9.575   1.00 78.84 139 A 1 
ATOM 1081 C C   . GLU A 1 139 ? 7.858   -12.167 8.992   1.00 81.11 139 A 1 
ATOM 1082 O O   . GLU A 1 139 ? 8.480   -12.197 7.928   1.00 79.91 139 A 1 
ATOM 1083 C CB  . GLU A 1 139 ? 8.305   -10.405 10.675  1.00 74.89 139 A 1 
ATOM 1084 C CG  . GLU A 1 139 ? 8.122   -8.964  11.166  1.00 66.76 139 A 1 
ATOM 1085 C CD  . GLU A 1 139 ? 9.262   -8.533  12.114  1.00 61.93 139 A 1 
ATOM 1086 O OE1 . GLU A 1 139 ? 9.440   -7.314  12.287  1.00 56.36 139 A 1 
ATOM 1087 O OE2 . GLU A 1 139 ? 9.968   -9.425  12.658  1.00 53.97 139 A 1 
ATOM 1088 N N   . GLY A 1 140 ? 7.586   -13.285 9.664   1.00 81.59 140 A 1 
ATOM 1089 C CA  . GLY A 1 140 ? 7.984   -14.613 9.182   1.00 83.28 140 A 1 
ATOM 1090 C C   . GLY A 1 140 ? 7.294   -15.029 7.877   1.00 85.94 140 A 1 
ATOM 1091 O O   . GLY A 1 140 ? 7.909   -15.707 7.049   1.00 84.86 140 A 1 
ATOM 1092 N N   . GLU A 1 141 ? 6.050   -14.609 7.665   1.00 84.54 141 A 1 
ATOM 1093 C CA  . GLU A 1 141 ? 5.300   -14.860 6.429   1.00 85.50 141 A 1 
ATOM 1094 C C   . GLU A 1 141 ? 5.782   -13.951 5.297   1.00 87.16 141 A 1 
ATOM 1095 O O   . GLU A 1 141 ? 5.983   -14.441 4.185   1.00 86.37 141 A 1 
ATOM 1096 C CB  . GLU A 1 141 ? 3.798   -14.661 6.646   1.00 83.47 141 A 1 
ATOM 1097 C CG  . GLU A 1 141 ? 3.195   -15.637 7.659   1.00 76.16 141 A 1 
ATOM 1098 C CD  . GLU A 1 141 ? 1.674   -15.460 7.761   1.00 74.60 141 A 1 
ATOM 1099 O OE1 . GLU A 1 141 ? 0.991   -16.494 7.906   1.00 66.62 141 A 1 
ATOM 1100 O OE2 . GLU A 1 141 ? 1.211   -14.298 7.663   1.00 67.33 141 A 1 
ATOM 1101 N N   . LYS A 1 142 ? 6.057   -12.666 5.589   1.00 85.84 142 A 1 
ATOM 1102 C CA  . LYS A 1 142 ? 6.640   -11.705 4.634   1.00 85.62 142 A 1 
ATOM 1103 C C   . LYS A 1 142 ? 7.975   -12.209 4.096   1.00 88.27 142 A 1 
ATOM 1104 O O   . LYS A 1 142 ? 8.211   -12.201 2.890   1.00 88.56 142 A 1 
ATOM 1105 C CB  . LYS A 1 142 ? 6.813   -10.318 5.296   1.00 82.68 142 A 1 
ATOM 1106 C CG  . LYS A 1 142 ? 5.461   -9.647  5.594   1.00 76.45 142 A 1 
ATOM 1107 C CD  . LYS A 1 142 ? 5.578   -8.270  6.262   1.00 73.77 142 A 1 
ATOM 1108 C CE  . LYS A 1 142 ? 4.162   -7.728  6.495   1.00 66.62 142 A 1 
ATOM 1109 N NZ  . LYS A 1 142 ? 4.079   -6.526  7.352   1.00 61.70 142 A 1 
ATOM 1110 N N   . THR A 1 143 ? 8.811   -12.740 4.986   1.00 87.51 143 A 1 
ATOM 1111 C CA  . THR A 1 143 ? 10.094  -13.338 4.607   1.00 88.67 143 A 1 
ATOM 1112 C C   . THR A 1 143 ? 9.915   -14.503 3.631   1.00 89.93 143 A 1 
ATOM 1113 O O   . THR A 1 143 ? 10.534  -14.517 2.567   1.00 89.68 143 A 1 
ATOM 1114 C CB  . THR A 1 143 ? 10.844  -13.827 5.848   1.00 87.67 143 A 1 
ATOM 1115 O OG1 . THR A 1 143 ? 11.005  -12.825 6.818   1.00 81.79 143 A 1 
ATOM 1116 C CG2 . THR A 1 143 ? 12.245  -14.272 5.452   1.00 80.36 143 A 1 
ATOM 1117 N N   . LYS A 1 144 ? 9.028   -15.447 3.940   1.00 89.57 144 A 1 
ATOM 1118 C CA  . LYS A 1 144 ? 8.722   -16.582 3.051   1.00 89.15 144 A 1 
ATOM 1119 C C   . LYS A 1 144 ? 8.078   -16.130 1.743   1.00 89.62 144 A 1 
ATOM 1120 O O   . LYS A 1 144 ? 8.312   -16.734 0.698   1.00 88.60 144 A 1 
ATOM 1121 C CB  . LYS A 1 144 ? 7.774   -17.554 3.753   1.00 88.75 144 A 1 
ATOM 1122 C CG  . LYS A 1 144 ? 8.459   -18.352 4.868   1.00 79.03 144 A 1 
ATOM 1123 C CD  . LYS A 1 144 ? 7.428   -19.252 5.550   1.00 73.82 144 A 1 
ATOM 1124 C CE  . LYS A 1 144 ? 8.075   -20.053 6.678   1.00 63.51 144 A 1 
ATOM 1125 N NZ  . LYS A 1 144 ? 7.078   -20.900 7.378   1.00 55.35 144 A 1 
ATOM 1126 N N   . TRP A 1 145 ? 7.254   -15.085 1.794   1.00 87.98 145 A 1 
ATOM 1127 C CA  . TRP A 1 145 ? 6.638   -14.511 0.608   1.00 87.34 145 A 1 
ATOM 1128 C C   . TRP A 1 145 ? 7.696   -13.944 -0.341  1.00 88.30 145 A 1 
ATOM 1129 O O   . TRP A 1 145 ? 7.673   -14.284 -1.521  1.00 88.16 145 A 1 
ATOM 1130 C CB  . TRP A 1 145 ? 5.593   -13.467 1.021   1.00 86.70 145 A 1 
ATOM 1131 C CG  . TRP A 1 145 ? 4.842   -12.866 -0.124  1.00 84.46 145 A 1 
ATOM 1132 C CD1 . TRP A 1 145 ? 3.647   -13.286 -0.602  1.00 81.59 145 A 1 
ATOM 1133 C CD2 . TRP A 1 145 ? 5.245   -11.756 -0.980  1.00 83.01 145 A 1 
ATOM 1134 N NE1 . TRP A 1 145 ? 3.284   -12.521 -1.684  1.00 80.21 145 A 1 
ATOM 1135 C CE2 . TRP A 1 145 ? 4.236   -11.568 -1.968  1.00 81.51 145 A 1 
ATOM 1136 C CE3 . TRP A 1 145 ? 6.365   -10.898 -1.029  1.00 79.43 145 A 1 
ATOM 1137 C CZ2 . TRP A 1 145 ? 4.338   -10.583 -2.960  1.00 78.51 145 A 1 
ATOM 1138 C CZ3 . TRP A 1 145 ? 6.475   -9.904  -2.023  1.00 79.01 145 A 1 
ATOM 1139 C CH2 . TRP A 1 145 ? 5.467   -9.749  -2.986  1.00 78.10 145 A 1 
ATOM 1140 N N   . LEU A 1 146 ? 8.667   -13.176 0.178   1.00 88.72 146 A 1 
ATOM 1141 C CA  . LEU A 1 146 ? 9.796   -12.648 -0.597  1.00 90.18 146 A 1 
ATOM 1142 C C   . LEU A 1 146 ? 10.663  -13.772 -1.175  1.00 90.98 146 A 1 
ATOM 1143 O O   . LEU A 1 146 ? 10.944  -13.766 -2.372  1.00 90.75 146 A 1 
ATOM 1144 C CB  . LEU A 1 146 ? 10.640  -11.713 0.287   1.00 90.08 146 A 1 
ATOM 1145 C CG  . LEU A 1 146 ? 10.006  -10.333 0.528   1.00 88.00 146 A 1 
ATOM 1146 C CD1 . LEU A 1 146 ? 10.794  -9.584  1.597   1.00 83.68 146 A 1 
ATOM 1147 C CD2 . LEU A 1 146 ? 10.017  -9.471  -0.736  1.00 83.84 146 A 1 
ATOM 1148 N N   . GLU A 1 147 ? 11.025  -14.767 -0.376  1.00 90.61 147 A 1 
ATOM 1149 C CA  . GLU A 1 147 ? 11.768  -15.942 -0.854  1.00 90.01 147 A 1 
ATOM 1150 C C   . GLU A 1 147 ? 11.047  -16.612 -2.035  1.00 89.50 147 A 1 
ATOM 1151 O O   . GLU A 1 147 ? 11.652  -16.877 -3.075  1.00 88.42 147 A 1 
ATOM 1152 C CB  . GLU A 1 147 ? 11.946  -16.971 0.282   1.00 89.58 147 A 1 
ATOM 1153 C CG  . GLU A 1 147 ? 13.006  -16.563 1.316   1.00 81.71 147 A 1 
ATOM 1154 C CD  . GLU A 1 147 ? 13.045  -17.459 2.570   1.00 80.76 147 A 1 
ATOM 1155 O OE1 . GLU A 1 147 ? 13.784  -17.108 3.528   1.00 72.38 147 A 1 
ATOM 1156 O OE2 . GLU A 1 147 ? 12.306  -18.466 2.627   1.00 73.28 147 A 1 
ATOM 1157 N N   . ASN A 1 148 ? 9.749   -16.848 -1.907  1.00 89.01 148 A 1 
ATOM 1158 C CA  . ASN A 1 148 ? 8.945   -17.462 -2.960  1.00 87.10 148 A 1 
ATOM 1159 C C   . ASN A 1 148 ? 8.800   -16.561 -4.189  1.00 86.99 148 A 1 
ATOM 1160 O O   . ASN A 1 148 ? 8.808   -17.068 -5.310  1.00 86.19 148 A 1 
ATOM 1161 C CB  . ASN A 1 148 ? 7.565   -17.821 -2.389  1.00 86.71 148 A 1 
ATOM 1162 C CG  . ASN A 1 148 ? 7.602   -19.035 -1.482  1.00 80.29 148 A 1 
ATOM 1163 O OD1 . ASN A 1 148 ? 8.370   -19.963 -1.659  1.00 73.65 148 A 1 
ATOM 1164 N ND2 . ASN A 1 148 ? 6.722   -19.108 -0.516  1.00 71.56 148 A 1 
ATOM 1165 N N   . PHE A 1 149 ? 8.671   -15.252 -3.996  1.00 87.26 149 A 1 
ATOM 1166 C CA  . PHE A 1 149 ? 8.558   -14.275 -5.075  1.00 86.46 149 A 1 
ATOM 1167 C C   . PHE A 1 149 ? 9.810   -14.281 -5.958  1.00 86.61 149 A 1 
ATOM 1168 O O   . PHE A 1 149 ? 9.707   -14.521 -7.156  1.00 85.64 149 A 1 
ATOM 1169 C CB  . PHE A 1 149 ? 8.269   -12.896 -4.470  1.00 86.28 149 A 1 
ATOM 1170 C CG  . PHE A 1 149 ? 8.091   -11.812 -5.512  1.00 85.08 149 A 1 
ATOM 1171 C CD1 . PHE A 1 149 ? 9.193   -11.046 -5.925  1.00 81.78 149 A 1 
ATOM 1172 C CD2 . PHE A 1 149 ? 6.828   -11.589 -6.085  1.00 81.64 149 A 1 
ATOM 1173 C CE1 . PHE A 1 149 ? 9.031   -10.062 -6.913  1.00 80.38 149 A 1 
ATOM 1174 C CE2 . PHE A 1 149 ? 6.665   -10.607 -7.071  1.00 80.32 149 A 1 
ATOM 1175 C CZ  . PHE A 1 149 ? 7.768   -9.843  -7.487  1.00 81.47 149 A 1 
ATOM 1176 N N   . PHE A 1 150 ? 10.991  -14.141 -5.363  1.00 88.81 150 A 1 
ATOM 1177 C CA  . PHE A 1 150 ? 12.249  -14.167 -6.118  1.00 88.55 150 A 1 
ATOM 1178 C C   . PHE A 1 150 ? 12.549  -15.546 -6.725  1.00 87.85 150 A 1 
ATOM 1179 O O   . PHE A 1 150 ? 13.002  -15.629 -7.869  1.00 85.87 150 A 1 
ATOM 1180 C CB  . PHE A 1 150 ? 13.388  -13.682 -5.221  1.00 89.05 150 A 1 
ATOM 1181 C CG  . PHE A 1 150 ? 13.409  -12.175 -5.048  1.00 89.01 150 A 1 
ATOM 1182 C CD1 . PHE A 1 150 ? 13.875  -11.362 -6.096  1.00 84.70 150 A 1 
ATOM 1183 C CD2 . PHE A 1 150 ? 12.956  -11.581 -3.860  1.00 85.62 150 A 1 
ATOM 1184 C CE1 . PHE A 1 150 ? 13.883  -9.964  -5.960  1.00 84.77 150 A 1 
ATOM 1185 C CE2 . PHE A 1 150 ? 12.961  -10.183 -3.724  1.00 85.20 150 A 1 
ATOM 1186 C CZ  . PHE A 1 150 ? 13.426  -9.373  -4.775  1.00 87.07 150 A 1 
ATOM 1187 N N   . ASN A 1 151 ? 12.240  -16.635 -6.015  1.00 88.69 151 A 1 
ATOM 1188 C CA  . ASN A 1 151 ? 12.421  -17.988 -6.542  1.00 86.30 151 A 1 
ATOM 1189 C C   . ASN A 1 151 ? 11.565  -18.254 -7.789  1.00 83.68 151 A 1 
ATOM 1190 O O   . ASN A 1 151 ? 12.038  -18.920 -8.711  1.00 81.60 151 A 1 
ATOM 1191 C CB  . ASN A 1 151 ? 12.100  -19.012 -5.443  1.00 85.91 151 A 1 
ATOM 1192 C CG  . ASN A 1 151 ? 13.219  -19.188 -4.434  1.00 77.65 151 A 1 
ATOM 1193 O OD1 . ASN A 1 151 ? 14.398  -19.091 -4.731  1.00 71.44 151 A 1 
ATOM 1194 N ND2 . ASN A 1 151 ? 12.892  -19.530 -3.213  1.00 68.64 151 A 1 
ATOM 1195 N N   . ARG A 1 152 ? 10.327  -17.737 -7.847  1.00 84.24 152 A 1 
ATOM 1196 C CA  . ARG A 1 152 ? 9.462   -17.851 -9.040  1.00 81.33 152 A 1 
ATOM 1197 C C   . ARG A 1 152 ? 10.058  -17.147 -10.255 1.00 79.97 152 A 1 
ATOM 1198 O O   . ARG A 1 152 ? 9.925   -17.651 -11.364 1.00 76.86 152 A 1 
ATOM 1199 C CB  . ARG A 1 152 ? 8.070   -17.276 -8.740  1.00 80.69 152 A 1 
ATOM 1200 C CG  . ARG A 1 152 ? 7.223   -18.219 -7.884  1.00 74.15 152 A 1 
ATOM 1201 C CD  . ARG A 1 152 ? 5.936   -17.499 -7.478  1.00 72.39 152 A 1 
ATOM 1202 N NE  . ARG A 1 152 ? 5.110   -18.332 -6.584  1.00 63.83 152 A 1 
ATOM 1203 C CZ  . ARG A 1 152 ? 3.912   -18.011 -6.128  1.00 57.29 152 A 1 
ATOM 1204 N NH1 . ARG A 1 152 ? 3.319   -16.893 -6.462  1.00 52.66 152 A 1 
ATOM 1205 N NH2 . ARG A 1 152 ? 3.279   -18.810 -5.318  1.00 49.33 152 A 1 
ATOM 1206 N N   . GLU A 1 153 ? 10.753  -16.045 -10.027 1.00 82.98 153 A 1 
ATOM 1207 C CA  . GLU A 1 153 ? 11.444  -15.271 -11.067 1.00 80.80 153 A 1 
ATOM 1208 C C   . GLU A 1 153 ? 12.855  -15.817 -11.389 1.00 80.88 153 A 1 
ATOM 1209 O O   . GLU A 1 153 ? 13.609  -15.237 -12.171 1.00 77.12 153 A 1 
ATOM 1210 C CB  . GLU A 1 153 ? 11.472  -13.803 -10.627 1.00 79.69 153 A 1 
ATOM 1211 C CG  . GLU A 1 153 ? 10.065  -13.182 -10.508 1.00 75.90 153 A 1 
ATOM 1212 C CD  . GLU A 1 153 ? 9.313   -13.095 -11.846 1.00 74.77 153 A 1 
ATOM 1213 O OE1 . GLU A 1 153 ? 8.066   -13.210 -11.817 1.00 67.40 153 A 1 
ATOM 1214 O OE2 . GLU A 1 153 ? 9.980   -12.887 -12.886 1.00 67.13 153 A 1 
ATOM 1215 N N   . GLY A 1 154 ? 13.237  -16.956 -10.792 1.00 83.20 154 A 1 
ATOM 1216 C CA  . GLY A 1 154 ? 14.532  -17.609 -11.015 1.00 81.63 154 A 1 
ATOM 1217 C C   . GLY A 1 154 ? 15.723  -16.850 -10.418 1.00 82.48 154 A 1 
ATOM 1218 O O   . GLY A 1 154 ? 16.852  -16.991 -10.903 1.00 79.50 154 A 1 
ATOM 1219 N N   . VAL A 1 155 ? 15.489  -16.050 -9.382  1.00 82.87 155 A 1 
ATOM 1220 C CA  . VAL A 1 155 ? 16.502  -15.264 -8.673  1.00 85.12 155 A 1 
ATOM 1221 C C   . VAL A 1 155 ? 16.684  -15.827 -7.266  1.00 86.73 155 A 1 
ATOM 1222 O O   . VAL A 1 155 ? 15.723  -15.972 -6.512  1.00 85.97 155 A 1 
ATOM 1223 C CB  . VAL A 1 155 ? 16.124  -13.772 -8.646  1.00 84.01 155 A 1 
ATOM 1224 C CG1 . VAL A 1 155 ? 17.190  -12.943 -7.919  1.00 79.55 155 A 1 
ATOM 1225 C CG2 . VAL A 1 155 ? 15.982  -13.207 -10.067 1.00 79.55 155 A 1 
ATOM 1226 N N   . LYS A 1 156 ? 17.925  -16.137 -6.887  1.00 87.18 156 A 1 
ATOM 1227 C CA  . LYS A 1 156 ? 18.240  -16.505 -5.499  1.00 87.02 156 A 1 
ATOM 1228 C C   . LYS A 1 156 ? 18.481  -15.247 -4.677  1.00 87.85 156 A 1 
ATOM 1229 O O   . LYS A 1 156 ? 19.226  -14.373 -5.106  1.00 86.10 156 A 1 
ATOM 1230 C CB  . LYS A 1 156 ? 19.443  -17.450 -5.435  1.00 84.94 156 A 1 
ATOM 1231 C CG  . LYS A 1 156 ? 19.110  -18.837 -6.003  1.00 76.57 156 A 1 
ATOM 1232 C CD  . LYS A 1 156 ? 20.296  -19.789 -5.808  1.00 71.06 156 A 1 
ATOM 1233 C CE  . LYS A 1 156 ? 19.938  -21.176 -6.350  1.00 62.05 156 A 1 
ATOM 1234 N NZ  . LYS A 1 156 ? 21.058  -22.130 -6.166  1.00 53.48 156 A 1 
ATOM 1235 N N   . ILE A 1 157 ? 17.896  -15.182 -3.490  1.00 88.36 157 A 1 
ATOM 1236 C CA  . ILE A 1 157 ? 18.056  -14.056 -2.568  1.00 89.28 157 A 1 
ATOM 1237 C C   . ILE A 1 157 ? 18.555  -14.556 -1.210  1.00 88.74 157 A 1 
ATOM 1238 O O   . ILE A 1 157 ? 18.096  -15.585 -0.717  1.00 87.16 157 A 1 
ATOM 1239 C CB  . ILE A 1 157 ? 16.754  -13.226 -2.508  1.00 89.16 157 A 1 
ATOM 1240 C CG1 . ILE A 1 157 ? 17.009  -11.916 -1.738  1.00 85.49 157 A 1 
ATOM 1241 C CG2 . ILE A 1 157 ? 15.570  -14.018 -1.935  1.00 85.00 157 A 1 
ATOM 1242 C CD1 . ILE A 1 157 ? 15.869  -10.905 -1.839  1.00 82.59 157 A 1 
ATOM 1243 N N   . ASN A 1 158 ? 19.527  -13.857 -0.614  1.00 89.47 158 A 1 
ATOM 1244 C CA  . ASN A 1 158 ? 20.028  -14.158 0.723   1.00 88.43 158 A 1 
ATOM 1245 C C   . ASN A 1 158 ? 19.109  -13.561 1.807   1.00 89.34 158 A 1 
ATOM 1246 O O   . ASN A 1 158 ? 18.393  -12.588 1.580   1.00 88.65 158 A 1 
ATOM 1247 C CB  . ASN A 1 158 ? 21.495  -13.682 0.838   1.00 85.18 158 A 1 
ATOM 1248 C CG  . ASN A 1 158 ? 22.200  -14.121 2.121   1.00 79.84 158 A 1 
ATOM 1249 O OD1 . ASN A 1 158 ? 21.684  -14.885 2.919   1.00 70.71 158 A 1 
ATOM 1250 N ND2 . ASN A 1 158 ? 23.380  -13.632 2.370   1.00 72.75 158 A 1 
ATOM 1251 N N   . ARG A 1 159 ? 19.159  -14.125 3.013   1.00 87.76 159 A 1 
ATOM 1252 C CA  . ARG A 1 159 ? 18.392  -13.674 4.182   1.00 87.63 159 A 1 
ATOM 1253 C C   . ARG A 1 159 ? 18.651  -12.206 4.524   1.00 88.46 159 A 1 
ATOM 1254 O O   . ARG A 1 159 ? 17.706  -11.481 4.809   1.00 87.12 159 A 1 
ATOM 1255 C CB  . ARG A 1 159 ? 18.724  -14.583 5.373   1.00 85.70 159 A 1 
ATOM 1256 C CG  . ARG A 1 159 ? 17.789  -14.380 6.573   1.00 75.47 159 A 1 
ATOM 1257 C CD  . ARG A 1 159 ? 16.363  -14.804 6.218   1.00 71.53 159 A 1 
ATOM 1258 N NE  . ARG A 1 159 ? 15.471  -14.753 7.384   1.00 62.42 159 A 1 
ATOM 1259 C CZ  . ARG A 1 159 ? 14.329  -15.402 7.483   1.00 55.34 159 A 1 
ATOM 1260 N NH1 . ARG A 1 159 ? 13.913  -16.201 6.539   1.00 51.14 159 A 1 
ATOM 1261 N NH2 . ARG A 1 159 ? 13.571  -15.250 8.530   1.00 48.97 159 A 1 
ATOM 1262 N N   . ASP A 1 160 ? 19.903  -11.761 4.460   1.00 85.65 160 A 1 
ATOM 1263 C CA  . ASP A 1 160 ? 20.270  -10.367 4.750   1.00 85.16 160 A 1 
ATOM 1264 C C   . ASP A 1 160 ? 19.683  -9.396  3.723   1.00 86.42 160 A 1 
ATOM 1265 O O   . ASP A 1 160 ? 19.253  -8.296  4.066   1.00 84.93 160 A 1 
ATOM 1266 C CB  . ASP A 1 160 ? 21.798  -10.235 4.785   1.00 82.89 160 A 1 
ATOM 1267 C CG  . ASP A 1 160 ? 22.444  -11.070 5.893   1.00 76.26 160 A 1 
ATOM 1268 O OD1 . ASP A 1 160 ? 21.766  -11.306 6.919   1.00 69.34 160 A 1 
ATOM 1269 O OD2 . ASP A 1 160 ? 23.588  -11.508 5.669   1.00 68.56 160 A 1 
ATOM 1270 N N   . ALA A 1 161 ? 19.605  -9.832  2.474   1.00 87.83 161 A 1 
ATOM 1271 C CA  . ALA A 1 161 ? 18.969  -9.095  1.395   1.00 88.42 161 A 1 
ATOM 1272 C C   . ALA A 1 161 ? 17.450  -8.971  1.620   1.00 89.58 161 A 1 
ATOM 1273 O O   . ALA A 1 161 ? 16.887  -7.887  1.477   1.00 89.15 161 A 1 
ATOM 1274 C CB  . ALA A 1 161 ? 19.338  -9.815  0.093   1.00 87.70 161 A 1 
ATOM 1275 N N   . ILE A 1 162 ? 16.795  -10.049 2.057   1.00 89.16 162 A 1 
ATOM 1276 C CA  . ILE A 1 162 ? 15.368  -10.040 2.421   1.00 89.16 162 A 1 
ATOM 1277 C C   . ILE A 1 162 ? 15.107  -9.080  3.581   1.00 88.29 162 A 1 
ATOM 1278 O O   . ILE A 1 162 ? 14.195  -8.262  3.495   1.00 86.92 162 A 1 
ATOM 1279 C CB  . ILE A 1 162 ? 14.882  -11.466 2.759   1.00 89.54 162 A 1 
ATOM 1280 C CG1 . ILE A 1 162 ? 14.928  -12.338 1.490   1.00 87.40 162 A 1 
ATOM 1281 C CG2 . ILE A 1 162 ? 13.460  -11.447 3.348   1.00 86.73 162 A 1 
ATOM 1282 C CD1 . ILE A 1 162 ? 14.687  -13.819 1.759   1.00 81.43 162 A 1 
ATOM 1283 N N   . ASN A 1 163 ? 15.920  -9.150  4.635   1.00 87.44 163 A 1 
ATOM 1284 C CA  . ASN A 1 163 ? 15.791  -8.242  5.772   1.00 84.24 163 A 1 
ATOM 1285 C C   . ASN A 1 163 ? 15.956  -6.783  5.326   1.00 82.66 163 A 1 
ATOM 1286 O O   . ASN A 1 163 ? 15.175  -5.931  5.733   1.00 80.90 163 A 1 
ATOM 1287 C CB  . ASN A 1 163 ? 16.827  -8.609  6.840   1.00 83.25 163 A 1 
ATOM 1288 C CG  . ASN A 1 163 ? 16.595  -9.949  7.514   1.00 79.10 163 A 1 
ATOM 1289 O OD1 . ASN A 1 163 ? 15.531  -10.545 7.512   1.00 74.30 163 A 1 
ATOM 1290 N ND2 . ASN A 1 163 ? 17.616  -10.468 8.158   1.00 71.84 163 A 1 
ATOM 1291 N N   . THR A 1 164 ? 16.907  -6.515  4.428   1.00 84.03 164 A 1 
ATOM 1292 C CA  . THR A 1 164 ? 17.120  -5.173  3.867   1.00 82.72 164 A 1 
ATOM 1293 C C   . THR A 1 164 ? 15.902  -4.690  3.078   1.00 82.77 164 A 1 
ATOM 1294 O O   . THR A 1 164 ? 15.504  -3.540  3.224   1.00 81.56 164 A 1 
ATOM 1295 C CB  . THR A 1 164 ? 18.374  -5.148  2.986   1.00 81.80 164 A 1 
ATOM 1296 O OG1 . THR A 1 164 ? 19.488  -5.623  3.708   1.00 76.71 164 A 1 
ATOM 1297 C CG2 . THR A 1 164 ? 18.736  -3.741  2.525   1.00 75.48 164 A 1 
ATOM 1298 N N   . ILE A 1 165 ? 15.264  -5.551  2.284   1.00 87.25 165 A 1 
ATOM 1299 C CA  . ILE A 1 165 ? 14.015  -5.203  1.582   1.00 87.24 165 A 1 
ATOM 1300 C C   . ILE A 1 165 ? 12.911  -4.871  2.589   1.00 85.43 165 A 1 
ATOM 1301 O O   . ILE A 1 165 ? 12.256  -3.846  2.442   1.00 83.71 165 A 1 
ATOM 1302 C CB  . ILE A 1 165 ? 13.575  -6.323  0.611   1.00 88.78 165 A 1 
ATOM 1303 C CG1 . ILE A 1 165 ? 14.573  -6.431  -0.562  1.00 88.03 165 A 1 
ATOM 1304 C CG2 . ILE A 1 165 ? 12.159  -6.065  0.054   1.00 87.60 165 A 1 
ATOM 1305 C CD1 . ILE A 1 165 ? 14.375  -7.680  -1.427  1.00 85.28 165 A 1 
ATOM 1306 N N   . LEU A 1 166 ? 12.725  -5.692  3.626   1.00 86.31 166 A 1 
ATOM 1307 C CA  . LEU A 1 166 ? 11.699  -5.472  4.652   1.00 83.40 166 A 1 
ATOM 1308 C C   . LEU A 1 166 ? 11.941  -4.200  5.479   1.00 80.42 166 A 1 
ATOM 1309 O O   . LEU A 1 166 ? 10.989  -3.619  5.993   1.00 77.47 166 A 1 
ATOM 1310 C CB  . LEU A 1 166 ? 11.625  -6.702  5.573   1.00 83.77 166 A 1 
ATOM 1311 C CG  . LEU A 1 166 ? 11.085  -7.977  4.899   1.00 82.22 166 A 1 
ATOM 1312 C CD1 . LEU A 1 166 ? 11.189  -9.155  5.863   1.00 79.66 166 A 1 
ATOM 1313 C CD2 . LEU A 1 166 ? 9.622   -7.833  4.479   1.00 79.43 166 A 1 
ATOM 1314 N N   . GLU A 1 167 ? 13.193  -3.761  5.611   1.00 81.10 167 A 1 
ATOM 1315 C CA  . GLU A 1 167 ? 13.546  -2.508  6.284   1.00 77.07 167 A 1 
ATOM 1316 C C   . GLU A 1 167 ? 13.343  -1.276  5.393   1.00 75.30 167 A 1 
ATOM 1317 O O   . GLU A 1 167 ? 13.017  -0.202  5.901   1.00 72.51 167 A 1 
ATOM 1318 C CB  . GLU A 1 167 ? 15.008  -2.562  6.761   1.00 74.43 167 A 1 
ATOM 1319 C CG  . GLU A 1 167 ? 15.201  -3.480  7.980   1.00 67.31 167 A 1 
ATOM 1320 C CD  . GLU A 1 167 ? 16.646  -3.508  8.516   1.00 64.38 167 A 1 
ATOM 1321 O OE1 . GLU A 1 167 ? 16.827  -4.056  9.635   1.00 58.37 167 A 1 
ATOM 1322 O OE2 . GLU A 1 167 ? 17.561  -2.927  7.891   1.00 56.60 167 A 1 
ATOM 1323 N N   . LEU A 1 168 ? 13.563  -1.418  4.079   1.00 78.07 168 A 1 
ATOM 1324 C CA  . LEU A 1 168 ? 13.571  -0.303  3.129   1.00 75.28 168 A 1 
ATOM 1325 C C   . LEU A 1 168 ? 12.245  -0.094  2.395   1.00 74.97 168 A 1 
ATOM 1326 O O   . LEU A 1 168 ? 12.038  0.980   1.836   1.00 73.35 168 A 1 
ATOM 1327 C CB  . LEU A 1 168 ? 14.705  -0.518  2.113   1.00 74.30 168 A 1 
ATOM 1328 C CG  . LEU A 1 168 ? 16.127  -0.437  2.698   1.00 71.38 168 A 1 
ATOM 1329 C CD1 . LEU A 1 168 ? 17.144  -0.711  1.591   1.00 68.36 168 A 1 
ATOM 1330 C CD2 . LEU A 1 168 ? 16.436  0.938   3.291   1.00 66.57 168 A 1 
ATOM 1331 N N   . VAL A 1 169 ? 11.389  -1.111  2.352   1.00 77.68 169 A 1 
ATOM 1332 C CA  . VAL A 1 169 ? 10.114  -1.078  1.637   1.00 77.98 169 A 1 
ATOM 1333 C C   . VAL A 1 169 ? 8.972   -1.007  2.644   1.00 76.96 169 A 1 
ATOM 1334 O O   . VAL A 1 169 ? 9.017   -1.632  3.705   1.00 75.49 169 A 1 
ATOM 1335 C CB  . VAL A 1 169 ? 9.984   -2.271  0.669   1.00 79.48 169 A 1 
ATOM 1336 C CG1 . VAL A 1 169 ? 8.679   -2.216  -0.133  1.00 77.46 169 A 1 
ATOM 1337 C CG2 . VAL A 1 169 ? 11.139  -2.291  -0.345  1.00 77.59 169 A 1 
ATOM 1338 N N   . GLU A 1 170 ? 7.937   -0.251  2.299   1.00 74.12 170 A 1 
ATOM 1339 C CA  . GLU A 1 170 ? 6.698   -0.148  3.072   1.00 72.11 170 A 1 
ATOM 1340 C C   . GLU A 1 170 ? 6.133   -1.531  3.401   1.00 71.95 170 A 1 
ATOM 1341 O O   . GLU A 1 170 ? 6.182   -2.469  2.593   1.00 69.34 170 A 1 
ATOM 1342 C CB  . GLU A 1 170 ? 5.689   0.697   2.288   1.00 69.25 170 A 1 
ATOM 1343 C CG  . GLU A 1 170 ? 4.479   1.112   3.127   1.00 61.99 170 A 1 
ATOM 1344 C CD  . GLU A 1 170 ? 3.421   1.866   2.306   1.00 59.28 170 A 1 
ATOM 1345 O OE1 . GLU A 1 170 ? 2.286   1.978   2.819   1.00 54.56 170 A 1 
ATOM 1346 O OE2 . GLU A 1 170 ? 3.733   2.278   1.167   1.00 52.38 170 A 1 
ATOM 1347 N N   . ASN A 1 171 ? 5.589   -1.662  4.604   1.00 72.04 171 A 1 
ATOM 1348 C CA  . ASN A 1 171 ? 5.190   -2.944  5.191   1.00 70.54 171 A 1 
ATOM 1349 C C   . ASN A 1 171 ? 3.831   -3.452  4.661   1.00 71.32 171 A 1 
ATOM 1350 O O   . ASN A 1 171 ? 2.980   -3.913  5.410   1.00 68.83 171 A 1 
ATOM 1351 C CB  . ASN A 1 171 ? 5.294   -2.799  6.726   1.00 67.47 171 A 1 
ATOM 1352 C CG  . ASN A 1 171 ? 5.912   -4.000  7.411   1.00 61.88 171 A 1 
ATOM 1353 O OD1 . ASN A 1 171 ? 6.397   -4.938  6.803   1.00 57.75 171 A 1 
ATOM 1354 N ND2 . ASN A 1 171 ? 5.941   -4.008  8.725   1.00 54.59 171 A 1 
ATOM 1355 N N   . ASN A 1 172 ? 3.639   -3.348  3.352   1.00 71.84 172 A 1 
ATOM 1356 C CA  . ASN A 1 172 ? 2.457   -3.716  2.587   1.00 72.82 172 A 1 
ATOM 1357 C C   . ASN A 1 172 ? 2.865   -4.637  1.426   1.00 76.67 172 A 1 
ATOM 1358 O O   . ASN A 1 172 ? 3.823   -4.364  0.709   1.00 76.29 172 A 1 
ATOM 1359 C CB  . ASN A 1 172 ? 1.790   -2.410  2.122   1.00 68.98 172 A 1 
ATOM 1360 C CG  . ASN A 1 172 ? 0.570   -2.588  1.244   1.00 62.68 172 A 1 
ATOM 1361 O OD1 . ASN A 1 172 ? 0.127   -3.679  0.915   1.00 57.05 172 A 1 
ATOM 1362 N ND2 . ASN A 1 172 ? 0.011   -1.499  0.790   1.00 55.72 172 A 1 
ATOM 1363 N N   . THR A 1 173 ? 2.125   -5.720  1.216   1.00 77.77 173 A 1 
ATOM 1364 C CA  . THR A 1 173 ? 2.408   -6.682  0.142   1.00 79.38 173 A 1 
ATOM 1365 C C   . THR A 1 173 ? 2.355   -6.057  -1.250  1.00 81.46 173 A 1 
ATOM 1366 O O   . THR A 1 173 ? 3.110   -6.479  -2.125  1.00 81.33 173 A 1 
ATOM 1367 C CB  . THR A 1 173 ? 1.451   -7.873  0.225   1.00 77.53 173 A 1 
ATOM 1368 O OG1 . THR A 1 173 ? 1.634   -8.476  1.485   1.00 72.49 173 A 1 
ATOM 1369 C CG2 . THR A 1 173 ? 1.730   -8.965  -0.803  1.00 69.81 173 A 1 
ATOM 1370 N N   . ASP A 1 174 ? 1.537   -5.035  -1.463  1.00 76.00 174 A 1 
ATOM 1371 C CA  . ASP A 1 174 ? 1.485   -4.298  -2.729  1.00 76.27 174 A 1 
ATOM 1372 C C   . ASP A 1 174 ? 2.793   -3.532  -2.990  1.00 78.14 174 A 1 
ATOM 1373 O O   . ASP A 1 174 ? 3.409   -3.685  -4.049  1.00 77.44 174 A 1 
ATOM 1374 C CB  . ASP A 1 174 ? 0.281   -3.348  -2.706  1.00 73.72 174 A 1 
ATOM 1375 C CG  . ASP A 1 174 ? 0.065   -2.708  -4.075  1.00 67.17 174 A 1 
ATOM 1376 O OD1 . ASP A 1 174 ? -0.256  -3.476  -5.008  1.00 62.41 174 A 1 
ATOM 1377 O OD2 . ASP A 1 174 ? 0.193   -1.478  -4.171  1.00 60.05 174 A 1 
ATOM 1378 N N   . ALA A 1 175 ? 3.286   -2.797  -1.991  1.00 78.39 175 A 1 
ATOM 1379 C CA  . ALA A 1 175 ? 4.562   -2.093  -2.063  1.00 78.54 175 A 1 
ATOM 1380 C C   . ALA A 1 175 ? 5.730   -3.071  -2.253  1.00 80.93 175 A 1 
ATOM 1381 O O   . ALA A 1 175 ? 6.550   -2.885  -3.155  1.00 80.84 175 A 1 
ATOM 1382 C CB  . ALA A 1 175 ? 4.730   -1.241  -0.799  1.00 76.49 175 A 1 
ATOM 1383 N N   . LEU A 1 176 ? 5.757   -4.171  -1.487  1.00 80.72 176 A 1 
ATOM 1384 C CA  . LEU A 1 176 ? 6.759   -5.228  -1.648  1.00 83.02 176 A 1 
ATOM 1385 C C   . LEU A 1 176 ? 6.754   -5.795  -3.070  1.00 84.24 176 A 1 
ATOM 1386 O O   . LEU A 1 176 ? 7.809   -5.918  -3.689  1.00 84.76 176 A 1 
ATOM 1387 C CB  . LEU A 1 176 ? 6.513   -6.352  -0.624  1.00 83.78 176 A 1 
ATOM 1388 C CG  . LEU A 1 176 ? 6.874   -6.001  0.831   1.00 82.72 176 A 1 
ATOM 1389 C CD1 . LEU A 1 176 ? 6.388   -7.112  1.764   1.00 79.59 176 A 1 
ATOM 1390 C CD2 . LEU A 1 176 ? 8.384   -5.855  1.023   1.00 78.67 176 A 1 
ATOM 1391 N N   . LYS A 1 177 ? 5.583   -6.105  -3.623  1.00 84.48 177 A 1 
ATOM 1392 C CA  . LYS A 1 177 ? 5.435   -6.641  -4.983  1.00 83.87 177 A 1 
ATOM 1393 C C   . LYS A 1 177 ? 5.920   -5.649  -6.034  1.00 83.79 177 A 1 
ATOM 1394 O O   . LYS A 1 177 ? 6.642   -6.052  -6.949  1.00 83.10 177 A 1 
ATOM 1395 C CB  . LYS A 1 177 ? 3.968   -7.031  -5.190  1.00 83.14 177 A 1 
ATOM 1396 C CG  . LYS A 1 177 ? 3.666   -7.755  -6.508  1.00 76.48 177 A 1 
ATOM 1397 C CD  . LYS A 1 177 ? 2.178   -8.138  -6.489  1.00 74.85 177 A 1 
ATOM 1398 C CE  . LYS A 1 177 ? 1.709   -8.924  -7.708  1.00 65.61 177 A 1 
ATOM 1399 N NZ  . LYS A 1 177 ? 0.269   -9.281  -7.551  1.00 59.25 177 A 1 
ATOM 1400 N N   . ARG A 1 178 ? 5.563   -4.369  -5.903  1.00 82.12 178 A 1 
ATOM 1401 C CA  . ARG A 1 178 ? 5.981   -3.295  -6.807  1.00 79.74 178 A 1 
ATOM 1402 C C   . ARG A 1 178 ? 7.504   -3.138  -6.819  1.00 80.42 178 A 1 
ATOM 1403 O O   . ARG A 1 178 ? 8.119   -3.253  -7.881  1.00 79.62 178 A 1 
ATOM 1404 C CB  . ARG A 1 178 ? 5.273   -1.990  -6.398  1.00 77.05 178 A 1 
ATOM 1405 C CG  . ARG A 1 178 ? 5.530   -0.850  -7.401  1.00 69.17 178 A 1 
ATOM 1406 C CD  . ARG A 1 178 ? 4.838   0.447   -6.958  1.00 67.05 178 A 1 
ATOM 1407 N NE  . ARG A 1 178 ? 5.511   1.051   -5.792  1.00 60.05 178 A 1 
ATOM 1408 C CZ  . ARG A 1 178 ? 4.976   1.845   -4.881  1.00 54.08 178 A 1 
ATOM 1409 N NH1 . ARG A 1 178 ? 3.717   2.191   -4.905  1.00 51.74 178 A 1 
ATOM 1410 N NH2 . ARG A 1 178 ? 5.727   2.315   -3.927  1.00 48.72 178 A 1 
ATOM 1411 N N   . GLU A 1 179 ? 8.111   -2.968  -5.648  1.00 83.01 179 A 1 
ATOM 1412 C CA  . GLU A 1 179 ? 9.558   -2.751  -5.537  1.00 82.36 179 A 1 
ATOM 1413 C C   . GLU A 1 179 ? 10.362  -3.992  -5.942  1.00 83.92 179 A 1 
ATOM 1414 O O   . GLU A 1 179 ? 11.341  -3.886  -6.682  1.00 83.25 179 A 1 
ATOM 1415 C CB  . GLU A 1 179 ? 9.926   -2.294  -4.116  1.00 80.40 179 A 1 
ATOM 1416 C CG  . GLU A 1 179 ? 9.311   -0.942  -3.696  1.00 75.19 179 A 1 
ATOM 1417 C CD  . GLU A 1 179 ? 9.480   0.169   -4.737  1.00 73.57 179 A 1 
ATOM 1418 O OE1 . GLU A 1 179 ? 8.486   0.899   -4.975  1.00 66.52 179 A 1 
ATOM 1419 O OE2 . GLU A 1 179 ? 10.573  0.241   -5.339  1.00 65.21 179 A 1 
ATOM 1420 N N   . CYS A 1 180 ? 9.921   -5.198  -5.561  1.00 85.09 180 A 1 
ATOM 1421 C CA  . CYS A 1 180 ? 10.589  -6.436  -5.968  1.00 85.49 180 A 1 
ATOM 1422 C C   . CYS A 1 180 ? 10.470  -6.699  -7.477  1.00 84.74 180 A 1 
ATOM 1423 O O   . CYS A 1 180 ? 11.445  -7.118  -8.097  1.00 84.10 180 A 1 
ATOM 1424 C CB  . CYS A 1 180 ? 10.038  -7.613  -5.159  1.00 86.93 180 A 1 
ATOM 1425 S SG  . CYS A 1 180 ? 10.453  -7.407  -3.406  1.00 86.87 180 A 1 
ATOM 1426 N N   . SER A 1 181 ? 9.313   -6.420  -8.089  1.00 85.78 181 A 1 
ATOM 1427 C CA  . SER A 1 181 ? 9.150   -6.537  -9.551  1.00 82.89 181 A 1 
ATOM 1428 C C   . SER A 1 181 ? 10.098  -5.597  -10.287 1.00 81.51 181 A 1 
ATOM 1429 O O   . SER A 1 181 ? 10.681  -5.952  -11.311 1.00 79.44 181 A 1 
ATOM 1430 C CB  . SER A 1 181 ? 7.718   -6.207  -9.981  1.00 81.76 181 A 1 
ATOM 1431 O OG  . SER A 1 181 ? 6.800   -7.085  -9.372  1.00 72.87 181 A 1 
ATOM 1432 N N   . ARG A 1 182 ? 10.305  -4.407  -9.735  1.00 80.44 182 A 1 
ATOM 1433 C CA  . ARG A 1 182 ? 11.226  -3.417  -10.282 1.00 78.29 182 A 1 
ATOM 1434 C C   . ARG A 1 182 ? 12.687  -3.859  -10.157 1.00 79.43 182 A 1 
ATOM 1435 O O   . ARG A 1 182 ? 13.422  -3.774  -11.139 1.00 78.51 182 A 1 
ATOM 1436 C CB  . ARG A 1 182 ? 10.959  -2.092  -9.567  1.00 74.86 182 A 1 
ATOM 1437 C CG  . ARG A 1 182 ? 11.377  -0.907  -10.434 1.00 66.32 182 A 1 
ATOM 1438 C CD  . ARG A 1 182 ? 11.072  0.385   -9.685  1.00 64.06 182 A 1 
ATOM 1439 N NE  . ARG A 1 182 ? 12.215  0.748   -8.831  1.00 57.61 182 A 1 
ATOM 1440 C CZ  . ARG A 1 182 ? 12.923  1.846   -8.980  1.00 51.85 182 A 1 
ATOM 1441 N NH1 . ARG A 1 182 ? 12.541  2.816   -9.760  1.00 48.86 182 A 1 
ATOM 1442 N NH2 . ARG A 1 182 ? 14.058  1.974   -8.385  1.00 45.38 182 A 1 
ATOM 1443 N N   . LEU A 1 183 ? 13.084  -4.407  -9.004  1.00 79.82 183 A 1 
ATOM 1444 C CA  . LEU A 1 183 ? 14.406  -5.019  -8.800  1.00 80.55 183 A 1 
ATOM 1445 C C   . LEU A 1 183 ? 14.676  -6.134  -9.819  1.00 80.24 183 A 1 
ATOM 1446 O O   . LEU A 1 183 ? 15.755  -6.186  -10.405 1.00 79.52 183 A 1 
ATOM 1447 C CB  . LEU A 1 183 ? 14.507  -5.575  -7.366  1.00 81.34 183 A 1 
ATOM 1448 C CG  . LEU A 1 183 ? 14.663  -4.515  -6.261  1.00 78.62 183 A 1 
ATOM 1449 C CD1 . LEU A 1 183 ? 14.547  -5.179  -4.891  1.00 74.17 183 A 1 
ATOM 1450 C CD2 . LEU A 1 183 ? 16.024  -3.818  -6.340  1.00 74.26 183 A 1 
ATOM 1451 N N   . ILE A 1 184 ? 13.688  -6.982  -10.097 1.00 83.87 184 A 1 
ATOM 1452 C CA  . ILE A 1 184 ? 13.789  -8.026  -11.126 1.00 82.37 184 A 1 
ATOM 1453 C C   . ILE A 1 184 ? 13.951  -7.412  -12.520 1.00 80.02 184 A 1 
ATOM 1454 O O   . ILE A 1 184 ? 14.770  -7.892  -13.304 1.00 76.49 184 A 1 
ATOM 1455 C CB  . ILE A 1 184 ? 12.572  -8.973  -11.040 1.00 82.19 184 A 1 
ATOM 1456 C CG1 . ILE A 1 184 ? 12.686  -9.817  -9.751  1.00 79.64 184 A 1 
ATOM 1457 C CG2 . ILE A 1 184 ? 12.475  -9.891  -12.274 1.00 78.47 184 A 1 
ATOM 1458 C CD1 . ILE A 1 184 ? 11.368  -10.476 -9.353  1.00 71.65 184 A 1 
ATOM 1459 N N   . GLY A 1 185 ? 13.242  -6.330  -12.836 1.00 78.14 185 A 1 
ATOM 1460 C CA  . GLY A 1 185 ? 13.404  -5.601  -14.095 1.00 74.51 185 A 1 
ATOM 1461 C C   . GLY A 1 185 ? 14.832  -5.086  -14.308 1.00 72.89 185 A 1 
ATOM 1462 O O   . GLY A 1 185 ? 15.399  -5.260  -15.389 1.00 69.58 185 A 1 
ATOM 1463 N N   . PHE A 1 186 ? 15.463  -4.537  -13.267 1.00 71.76 186 A 1 
ATOM 1464 C CA  . PHE A 1 186 ? 16.871  -4.127  -13.324 1.00 70.17 186 A 1 
ATOM 1465 C C   . PHE A 1 186 ? 17.819  -5.311  -13.514 1.00 70.20 186 A 1 
ATOM 1466 O O   . PHE A 1 186 ? 18.676  -5.263  -14.400 1.00 68.04 186 A 1 
ATOM 1467 C CB  . PHE A 1 186 ? 17.252  -3.328  -12.073 1.00 67.51 186 A 1 
ATOM 1468 C CG  . PHE A 1 186 ? 16.679  -1.925  -12.055 1.00 64.42 186 A 1 
ATOM 1469 C CD1 . PHE A 1 186 ? 17.086  -0.993  -13.030 1.00 61.74 186 A 1 
ATOM 1470 C CD2 . PHE A 1 186 ? 15.757  -1.548  -11.068 1.00 59.17 186 A 1 
ATOM 1471 C CE1 . PHE A 1 186 ? 16.556  0.308   -13.027 1.00 56.39 186 A 1 
ATOM 1472 C CE2 . PHE A 1 186 ? 15.232  -0.243  -11.068 1.00 55.84 186 A 1 
ATOM 1473 C CZ  . PHE A 1 186 ? 15.631  0.683   -12.049 1.00 55.44 186 A 1 
ATOM 1474 N N   . LEU A 1 187 ? 17.599  -6.411  -12.781 1.00 74.72 187 A 1 
ATOM 1475 C CA  . LEU A 1 187 ? 18.353  -7.658  -12.961 1.00 72.65 187 A 1 
ATOM 1476 C C   . LEU A 1 187 ? 18.280  -8.183  -14.397 1.00 70.74 187 A 1 
ATOM 1477 O O   . LEU A 1 187 ? 19.277  -8.652  -14.941 1.00 67.88 187 A 1 
ATOM 1478 C CB  . LEU A 1 187 ? 17.770  -8.737  -12.028 1.00 72.82 187 A 1 
ATOM 1479 C CG  . LEU A 1 187 ? 18.243  -8.631  -10.581 1.00 68.89 187 A 1 
ATOM 1480 C CD1 . LEU A 1 187 ? 17.321  -9.435  -9.675  1.00 66.01 187 A 1 
ATOM 1481 C CD2 . LEU A 1 187 ? 19.656  -9.214  -10.471 1.00 64.49 187 A 1 
ATOM 1482 N N   . GLN A 1 188 ? 17.109  -8.130  -15.027 1.00 71.53 188 A 1 
ATOM 1483 C CA  . GLN A 1 188 ? 16.919  -8.576  -16.406 1.00 69.87 188 A 1 
ATOM 1484 C C   . GLN A 1 188 ? 17.611  -7.649  -17.416 1.00 67.30 188 A 1 
ATOM 1485 O O   . GLN A 1 188 ? 18.159  -8.137  -18.407 1.00 62.48 188 A 1 
ATOM 1486 C CB  . GLN A 1 188 ? 15.423  -8.681  -16.704 1.00 67.32 188 A 1 
ATOM 1487 C CG  . GLN A 1 188 ? 14.752  -9.865  -15.980 1.00 64.30 188 A 1 
ATOM 1488 C CD  . GLN A 1 188 ? 13.251  -9.937  -16.256 1.00 61.08 188 A 1 
ATOM 1489 O OE1 . GLN A 1 188 ? 12.693  -9.161  -17.015 1.00 57.43 188 A 1 
ATOM 1490 N NE2 . GLN A 1 188 ? 12.545  -10.882 -15.674 1.00 53.48 188 A 1 
ATOM 1491 N N   . ASN A 1 189 ? 17.633  -6.349  -17.165 1.00 60.07 189 A 1 
ATOM 1492 C CA  . ASN A 1 189 ? 18.342  -5.385  -18.010 1.00 59.92 189 A 1 
ATOM 1493 C C   . ASN A 1 189 ? 19.869  -5.521  -17.886 1.00 59.05 189 A 1 
ATOM 1494 O O   . ASN A 1 189 ? 20.556  -5.559  -18.911 1.00 54.81 189 A 1 
ATOM 1495 C CB  . ASN A 1 189 ? 17.848  -3.969  -17.682 1.00 56.59 189 A 1 
ATOM 1496 C CG  . ASN A 1 189 ? 16.462  -3.683  -18.236 1.00 51.50 189 A 1 
ATOM 1497 O OD1 . ASN A 1 189 ? 15.953  -4.343  -19.135 1.00 49.44 189 A 1 
ATOM 1498 N ND2 . ASN A 1 189 ? 15.819  -2.648  -17.747 1.00 47.03 189 A 1 
ATOM 1499 N N   . ASP A 1 190 ? 20.393  -5.716  -16.675 1.00 60.32 190 A 1 
ATOM 1500 C CA  . ASP A 1 190 ? 21.811  -6.027  -16.458 1.00 61.01 190 A 1 
ATOM 1501 C C   . ASP A 1 190 ? 22.195  -7.359  -17.109 1.00 59.15 190 A 1 
ATOM 1502 O O   . ASP A 1 190 ? 23.242  -7.455  -17.753 1.00 56.70 190 A 1 
ATOM 1503 C CB  . ASP A 1 190 ? 22.146  -6.033  -14.955 1.00 58.79 190 A 1 
ATOM 1504 C CG  . ASP A 1 190 ? 22.751  -4.718  -14.439 1.00 55.02 190 A 1 
ATOM 1505 O OD1 . ASP A 1 190 ? 22.897  -3.766  -15.239 1.00 52.03 190 A 1 
ATOM 1506 O OD2 . ASP A 1 190 ? 23.122  -4.703  -13.248 1.00 50.75 190 A 1 
ATOM 1507 N N   . ARG A 1 191 ? 21.321  -8.381  -17.061 1.00 57.68 191 A 1 
ATOM 1508 C CA  . ARG A 1 191 ? 21.517  -9.638  -17.802 1.00 56.82 191 A 1 
ATOM 1509 C C   . ARG A 1 191 ? 21.629  -9.396  -19.305 1.00 55.31 191 A 1 
ATOM 1510 O O   . ARG A 1 191 ? 22.526  -9.954  -19.926 1.00 52.14 191 A 1 
ATOM 1511 C CB  . ARG A 1 191 ? 20.388  -10.645 -17.517 1.00 54.39 191 A 1 
ATOM 1512 C CG  . ARG A 1 191 ? 20.549  -11.350 -16.168 1.00 51.15 191 A 1 
ATOM 1513 C CD  . ARG A 1 191 ? 19.352  -12.279 -15.935 1.00 49.34 191 A 1 
ATOM 1514 N NE  . ARG A 1 191 ? 19.365  -12.869 -14.588 1.00 45.36 191 A 1 
ATOM 1515 C CZ  . ARG A 1 191 ? 18.563  -13.825 -14.140 1.00 40.65 191 A 1 
ATOM 1516 N NH1 . ARG A 1 191 ? 17.672  -14.401 -14.900 1.00 39.80 191 A 1 
ATOM 1517 N NH2 . ARG A 1 191 ? 18.635  -14.224 -12.900 1.00 38.11 191 A 1 
ATOM 1518 N N   . LYS A 1 192 ? 20.781  -8.563  -19.895 1.00 52.28 192 A 1 
ATOM 1519 C CA  . LYS A 1 192 ? 20.861  -8.232  -21.329 1.00 52.58 192 A 1 
ATOM 1520 C C   . LYS A 1 192 ? 22.170  -7.522  -21.675 1.00 50.52 192 A 1 
ATOM 1521 O O   . LYS A 1 192 ? 22.787  -7.851  -22.684 1.00 47.50 192 A 1 
ATOM 1522 C CB  . LYS A 1 192 ? 19.653  -7.384  -21.753 1.00 51.10 192 A 1 
ATOM 1523 C CG  . LYS A 1 192 ? 18.371  -8.216  -21.861 1.00 47.18 192 A 1 
ATOM 1524 C CD  . LYS A 1 192 ? 17.185  -7.306  -22.182 1.00 45.22 192 A 1 
ATOM 1525 C CE  . LYS A 1 192 ? 15.888  -8.116  -22.236 1.00 39.52 192 A 1 
ATOM 1526 N NZ  . LYS A 1 192 ? 14.716  -7.236  -22.473 1.00 36.09 192 A 1 
ATOM 1527 N N   . THR A 1 193 ? 22.618  -6.619  -20.813 1.00 51.91 193 A 1 
ATOM 1528 C CA  . THR A 1 193 ? 23.861  -5.858  -21.011 1.00 52.07 193 A 1 
ATOM 1529 C C   . THR A 1 193 ? 25.106  -6.737  -20.816 1.00 52.17 193 A 1 
ATOM 1530 O O   . THR A 1 193 ? 26.065  -6.634  -21.578 1.00 48.52 193 A 1 
ATOM 1531 C CB  . THR A 1 193 ? 23.899  -4.642  -20.068 1.00 50.28 193 A 1 
ATOM 1532 O OG1 . THR A 1 193 ? 22.641  -4.003  -20.058 1.00 44.44 193 A 1 
ATOM 1533 C CG2 . THR A 1 193 ? 24.901  -3.594  -20.531 1.00 45.09 193 A 1 
ATOM 1534 N N   . THR A 1 194 ? 25.069  -7.677  -19.862 1.00 49.52 194 A 1 
ATOM 1535 C CA  . THR A 1 194 ? 26.180  -8.604  -19.570 1.00 50.24 194 A 1 
ATOM 1536 C C   . THR A 1 194 ? 26.202  -9.807  -20.524 1.00 49.66 194 A 1 
ATOM 1537 O O   . THR A 1 194 ? 27.274  -10.311 -20.862 1.00 46.98 194 A 1 
ATOM 1538 C CB  . THR A 1 194 ? 26.130  -9.083  -18.111 1.00 49.45 194 A 1 
ATOM 1539 O OG1 . THR A 1 194 ? 25.852  -8.019  -17.240 1.00 45.50 194 A 1 
ATOM 1540 C CG2 . THR A 1 194 ? 27.466  -9.654  -17.645 1.00 45.77 194 A 1 
ATOM 1541 N N   . SER A 1 195 ? 25.039  -10.249 -21.047 1.00 44.85 195 A 1 
ATOM 1542 C CA  . SER A 1 195 ? 24.936  -11.332 -22.050 1.00 46.56 195 A 1 
ATOM 1543 C C   . SER A 1 195 ? 25.577  -10.958 -23.390 1.00 46.50 195 A 1 
ATOM 1544 O O   . SER A 1 195 ? 26.020  -11.845 -24.116 1.00 44.46 195 A 1 
ATOM 1545 C CB  . SER A 1 195 ? 23.477  -11.719 -22.314 1.00 44.61 195 A 1 
ATOM 1546 O OG  . SER A 1 195 ? 22.846  -12.169 -21.143 1.00 39.39 195 A 1 
ATOM 1547 N N   . LEU A 1 196 ? 25.684  -9.668  -23.696 1.00 39.50 196 A 1 
ATOM 1548 C CA  . LEU A 1 196 ? 26.456  -9.154  -24.835 1.00 40.28 196 A 1 
ATOM 1549 C C   . LEU A 1 196 ? 27.977  -9.249  -24.622 1.00 40.69 196 A 1 
ATOM 1550 O O   . LEU A 1 196 ? 28.728  -9.126  -25.589 1.00 38.31 196 A 1 
ATOM 1551 C CB  . LEU A 1 196 ? 26.010  -7.703  -25.112 1.00 36.64 196 A 1 
ATOM 1552 C CG  . LEU A 1 196 ? 24.686  -7.625  -25.899 1.00 33.57 196 A 1 
ATOM 1553 C CD1 . LEU A 1 196 ? 24.003  -6.276  -25.674 1.00 30.47 196 A 1 
ATOM 1554 C CD2 . LEU A 1 196 ? 24.927  -7.792  -27.402 1.00 32.15 196 A 1 
ATOM 1555 N N   . ALA A 1 197 ? 28.443  -9.487  -23.387 1.00 42.07 197 A 1 
ATOM 1556 C CA  . ALA A 1 197 ? 29.863  -9.396  -23.041 1.00 44.23 197 A 1 
ATOM 1557 C C   . ALA A 1 197 ? 30.558  -10.731 -22.701 1.00 44.83 197 A 1 
ATOM 1558 O O   . ALA A 1 197 ? 31.784  -10.761 -22.757 1.00 42.49 197 A 1 
ATOM 1559 C CB  . ALA A 1 197 ? 30.028  -8.355  -21.932 1.00 41.69 197 A 1 
ATOM 1560 N N   . LYS A 1 198 ? 29.831  -11.835 -22.355 1.00 39.90 198 A 1 
ATOM 1561 C CA  . LYS A 1 198 ? 30.426  -13.191 -22.208 1.00 41.27 198 A 1 
ATOM 1562 C C   . LYS A 1 198 ? 29.362  -14.239 -21.845 1.00 42.15 198 A 1 
ATOM 1563 O O   . LYS A 1 198 ? 28.622  -14.069 -20.887 1.00 40.10 198 A 1 
ATOM 1564 C CB  . LYS A 1 198 ? 31.520  -13.196 -21.111 1.00 38.92 198 A 1 
ATOM 1565 C CG  . LYS A 1 198 ? 32.953  -13.148 -21.682 1.00 34.75 198 A 1 
ATOM 1566 C CD  . LYS A 1 198 ? 33.902  -12.390 -20.744 1.00 32.30 198 A 1 
ATOM 1567 C CE  . LYS A 1 198 ? 35.260  -12.165 -21.426 1.00 30.07 198 A 1 
ATOM 1568 N NZ  . LYS A 1 198 ? 36.231  -11.531 -20.500 1.00 27.06 198 A 1 
ATOM 1569 N N   . GLY A 1 199 ? 29.339  -15.357 -22.573 1.00 39.13 199 A 1 
ATOM 1570 C CA  . GLY A 1 199 ? 28.446  -16.502 -22.337 1.00 42.50 199 A 1 
ATOM 1571 C C   . GLY A 1 199 ? 28.769  -17.310 -21.074 1.00 44.01 199 A 1 
ATOM 1572 O O   . GLY A 1 199 ? 29.224  -18.438 -21.166 1.00 42.03 199 A 1 
ATOM 1573 N N   . GLN A 1 200 ? 28.536  -16.739 -19.901 1.00 39.72 200 A 1 
ATOM 1574 C CA  . GLN A 1 200 ? 28.545  -17.456 -18.620 1.00 42.33 200 A 1 
ATOM 1575 C C   . GLN A 1 200 ? 27.177  -17.338 -17.939 1.00 43.52 200 A 1 
ATOM 1576 O O   . GLN A 1 200 ? 26.710  -16.244 -17.623 1.00 42.00 200 A 1 
ATOM 1577 C CB  . GLN A 1 200 ? 29.689  -16.966 -17.712 1.00 41.05 200 A 1 
ATOM 1578 C CG  . GLN A 1 200 ? 30.990  -17.729 -18.002 1.00 36.61 200 A 1 
ATOM 1579 C CD  . GLN A 1 200 ? 32.145  -17.314 -17.097 1.00 33.03 200 A 1 
ATOM 1580 O OE1 . GLN A 1 200 ? 32.212  -16.218 -16.580 1.00 32.80 200 A 1 
ATOM 1581 N NE2 . GLN A 1 200 ? 33.124  -18.168 -16.892 1.00 31.80 200 A 1 
ATOM 1582 N N   . VAL A 1 201 ? 26.548  -18.493 -17.725 1.00 35.29 201 A 1 
ATOM 1583 C CA  . VAL A 1 201 ? 25.328  -18.640 -16.921 1.00 36.93 201 A 1 
ATOM 1584 C C   . VAL A 1 201 ? 25.719  -18.461 -15.452 1.00 39.26 201 A 1 
ATOM 1585 O O   . VAL A 1 201 ? 25.998  -19.423 -14.751 1.00 37.36 201 A 1 
ATOM 1586 C CB  . VAL A 1 201 ? 24.657  -20.010 -17.187 1.00 33.42 201 A 1 
ATOM 1587 C CG1 . VAL A 1 201 ? 23.346  -20.171 -16.403 1.00 29.42 201 A 1 
ATOM 1588 C CG2 . VAL A 1 201 ? 24.328  -20.188 -18.677 1.00 29.66 201 A 1 
ATOM 1589 N N   . ASN A 1 202 ? 25.791  -17.224 -14.988 1.00 45.21 202 A 1 
ATOM 1590 C CA  . ASN A 1 202 ? 25.940  -16.945 -13.565 1.00 48.30 202 A 1 
ATOM 1591 C C   . ASN A 1 202 ? 24.553  -16.978 -12.906 1.00 51.08 202 A 1 
ATOM 1592 O O   . ASN A 1 202 ? 23.710  -16.119 -13.170 1.00 48.27 202 A 1 
ATOM 1593 C CB  . ASN A 1 202 ? 26.704  -15.621 -13.350 1.00 44.34 202 A 1 
ATOM 1594 C CG  . ASN A 1 202 ? 28.213  -15.773 -13.503 1.00 39.53 202 A 1 
ATOM 1595 O OD1 . ASN A 1 202 ? 28.762  -16.858 -13.590 1.00 36.11 202 A 1 
ATOM 1596 N ND2 . ASN A 1 202 ? 28.938  -14.681 -13.518 1.00 34.05 202 A 1 
ATOM 1597 N N   . ASN A 1 203 ? 24.325  -17.971 -12.037 1.00 51.81 203 A 1 
ATOM 1598 C CA  . ASN A 1 203 ? 23.272  -17.924 -11.021 1.00 55.98 203 A 1 
ATOM 1599 C C   . ASN A 1 203 ? 23.574  -16.739 -10.087 1.00 59.25 203 A 1 
ATOM 1600 O O   . ASN A 1 203 ? 24.275  -16.903 -9.090  1.00 56.71 203 A 1 
ATOM 1601 C CB  . ASN A 1 203 ? 23.239  -19.260 -10.237 1.00 51.90 203 A 1 
ATOM 1602 C CG  . ASN A 1 203 ? 22.358  -20.336 -10.840 1.00 45.93 203 A 1 
ATOM 1603 O OD1 . ASN A 1 203 ? 21.477  -20.100 -11.643 1.00 42.49 203 A 1 
ATOM 1604 N ND2 . ASN A 1 203 ? 22.526  -21.571 -10.431 1.00 39.44 203 A 1 
ATOM 1605 N N   . MET A 1 204 ? 23.101  -15.546 -10.441 1.00 60.24 204 A 1 
ATOM 1606 C CA  . MET A 1 204 ? 23.245  -14.366 -9.589  1.00 63.31 204 A 1 
ATOM 1607 C C   . MET A 1 204 ? 22.399  -14.539 -8.330  1.00 68.35 204 A 1 
ATOM 1608 O O   . MET A 1 204 ? 21.172  -14.657 -8.401  1.00 64.96 204 A 1 
ATOM 1609 C CB  . MET A 1 204 ? 22.871  -13.082 -10.345 1.00 57.94 204 A 1 
ATOM 1610 C CG  . MET A 1 204 ? 24.081  -12.440 -11.027 1.00 51.05 204 A 1 
ATOM 1611 S SD  . MET A 1 204 ? 23.693  -11.019 -12.077 1.00 47.18 204 A 1 
ATOM 1612 C CE  . MET A 1 204 ? 23.167  -9.797  -10.846 1.00 42.98 204 A 1 
ATOM 1613 N N   . SER A 1 205 ? 23.067  -14.570 -7.192  1.00 73.78 205 A 1 
ATOM 1614 C CA  . SER A 1 205 ? 22.446  -14.390 -5.884  1.00 75.22 205 A 1 
ATOM 1615 C C   . SER A 1 205 ? 22.419  -12.901 -5.556  1.00 77.40 205 A 1 
ATOM 1616 O O   . SER A 1 205 ? 23.473  -12.268 -5.558  1.00 74.47 205 A 1 
ATOM 1617 C CB  . SER A 1 205 ? 23.225  -15.156 -4.811  1.00 69.90 205 A 1 
ATOM 1618 O OG  . SER A 1 205 ? 24.596  -14.817 -4.842  1.00 60.53 205 A 1 
ATOM 1619 N N   . LEU A 1 206 ? 21.237  -12.363 -5.252  1.00 77.78 206 A 1 
ATOM 1620 C CA  . LEU A 1 206 ? 21.092  -11.009 -4.725  1.00 80.49 206 A 1 
ATOM 1621 C C   . LEU A 1 206 ? 21.703  -10.931 -3.327  1.00 81.77 206 A 1 
ATOM 1622 O O   . LEU A 1 206 ? 21.279  -11.661 -2.422  1.00 80.23 206 A 1 
ATOM 1623 C CB  . LEU A 1 206 ? 19.604  -10.641 -4.690  1.00 79.11 206 A 1 
ATOM 1624 C CG  . LEU A 1 206 ? 19.083  -10.089 -6.018  1.00 75.52 206 A 1 
ATOM 1625 C CD1 . LEU A 1 206 ? 17.562  -10.183 -6.051  1.00 71.09 206 A 1 
ATOM 1626 C CD2 . LEU A 1 206 ? 19.478  -8.624  -6.173  1.00 71.39 206 A 1 
ATOM 1627 N N   . CYS A 1 207 ? 22.672  -10.042 -3.155  1.00 82.60 207 A 1 
ATOM 1628 C CA  . CYS A 1 207 ? 23.229  -9.699  -1.857  1.00 82.42 207 A 1 
ATOM 1629 C C   . CYS A 1 207 ? 22.659  -8.364  -1.347  1.00 83.23 207 A 1 
ATOM 1630 O O   . CYS A 1 207 ? 21.946  -7.642  -2.052  1.00 81.41 207 A 1 
ATOM 1631 C CB  . CYS A 1 207 ? 24.762  -9.745  -1.929  1.00 79.01 207 A 1 
ATOM 1632 S SG  . CYS A 1 207 ? 25.416  -8.351  -2.885  1.00 69.97 207 A 1 
ATOM 1633 N N   . ARG A 1 208 ? 22.939  -8.055  -0.087  1.00 82.06 208 A 1 
ATOM 1634 C CA  . ARG A 1 208 ? 22.506  -6.818  0.570   1.00 81.09 208 A 1 
ATOM 1635 C C   . ARG A 1 208 ? 22.972  -5.569  -0.181  1.00 81.21 208 A 1 
ATOM 1636 O O   . ARG A 1 208 ? 22.192  -4.641  -0.366  1.00 79.11 208 A 1 
ATOM 1637 C CB  . ARG A 1 208 ? 23.025  -6.846  2.008   1.00 78.29 208 A 1 
ATOM 1638 C CG  . ARG A 1 208 ? 22.720  -5.546  2.743   1.00 70.84 208 A 1 
ATOM 1639 C CD  . ARG A 1 208 ? 23.186  -5.616  4.190   1.00 68.62 208 A 1 
ATOM 1640 N NE  . ARG A 1 208 ? 22.964  -4.315  4.812   1.00 61.11 208 A 1 
ATOM 1641 C CZ  . ARG A 1 208 ? 22.879  -4.030  6.085   1.00 55.00 208 A 1 
ATOM 1642 N NH1 . ARG A 1 208 ? 23.072  -4.936  7.017   1.00 51.42 208 A 1 
ATOM 1643 N NH2 . ARG A 1 208 ? 22.596  -2.810  6.421   1.00 48.20 208 A 1 
ATOM 1644 N N   . GLU A 1 209 ? 24.222  -5.568  -0.628  1.00 77.71 209 A 1 
ATOM 1645 C CA  . GLU A 1 209 ? 24.868  -4.452  -1.315  1.00 77.62 209 A 1 
ATOM 1646 C C   . GLU A 1 209 ? 24.196  -4.159  -2.664  1.00 77.64 209 A 1 
ATOM 1647 O O   . GLU A 1 209 ? 24.001  -2.995  -3.005  1.00 75.18 209 A 1 
ATOM 1648 C CB  . GLU A 1 209 ? 26.364  -4.755  -1.524  1.00 76.90 209 A 1 
ATOM 1649 C CG  . GLU A 1 209 ? 27.182  -4.936  -0.229  1.00 71.10 209 A 1 
ATOM 1650 C CD  . GLU A 1 209 ? 26.948  -6.264  0.524   1.00 66.39 209 A 1 
ATOM 1651 O OE1 . GLU A 1 209 ? 27.285  -6.318  1.727   1.00 60.95 209 A 1 
ATOM 1652 O OE2 . GLU A 1 209 ? 26.400  -7.216  -0.073  1.00 59.43 209 A 1 
ATOM 1653 N N   . ASP A 1 210 ? 23.771  -5.198  -3.393  1.00 78.88 210 A 1 
ATOM 1654 C CA  . ASP A 1 210 ? 23.033  -5.041  -4.651  1.00 77.75 210 A 1 
ATOM 1655 C C   . ASP A 1 210 ? 21.666  -4.393  -4.417  1.00 78.51 210 A 1 
ATOM 1656 O O   . ASP A 1 210 ? 21.256  -3.496  -5.154  1.00 77.59 210 A 1 
ATOM 1657 C CB  . ASP A 1 210 ? 22.819  -6.399  -5.330  1.00 76.07 210 A 1 
ATOM 1658 C CG  . ASP A 1 210 ? 24.107  -7.089  -5.773  1.00 72.29 210 A 1 
ATOM 1659 O OD1 . ASP A 1 210 ? 25.027  -6.387  -6.254  1.00 69.68 210 A 1 
ATOM 1660 O OD2 . ASP A 1 210 ? 24.133  -8.336  -5.653  1.00 68.13 210 A 1 
ATOM 1661 N N   . ILE A 1 211 ? 20.968  -4.828  -3.363  1.00 80.17 211 A 1 
ATOM 1662 C CA  . ILE A 1 211 ? 19.662  -4.281  -2.992  1.00 80.59 211 A 1 
ATOM 1663 C C   . ILE A 1 211 ? 19.799  -2.844  -2.519  1.00 79.89 211 A 1 
ATOM 1664 O O   . ILE A 1 211 ? 19.052  -1.989  -2.980  1.00 77.76 211 A 1 
ATOM 1665 C CB  . ILE A 1 211 ? 18.988  -5.175  -1.940  1.00 81.35 211 A 1 
ATOM 1666 C CG1 . ILE A 1 211 ? 18.613  -6.489  -2.655  1.00 78.41 211 A 1 
ATOM 1667 C CG2 . ILE A 1 211 ? 17.751  -4.508  -1.320  1.00 77.61 211 A 1 
ATOM 1668 C CD1 . ILE A 1 211 ? 18.048  -7.536  -1.717  1.00 71.81 211 A 1 
ATOM 1669 N N   . GLU A 1 212 ? 20.768  -2.551  -1.656  1.00 77.76 212 A 1 
ATOM 1670 C CA  . GLU A 1 212 ? 21.050  -1.182  -1.220  1.00 74.45 212 A 1 
ATOM 1671 C C   . GLU A 1 212 ? 21.419  -0.301  -2.418  1.00 73.06 212 A 1 
ATOM 1672 O O   . GLU A 1 212 ? 20.906  0.810   -2.521  1.00 70.71 212 A 1 
ATOM 1673 C CB  . GLU A 1 212 ? 22.157  -1.159  -0.155  1.00 72.51 212 A 1 
ATOM 1674 C CG  . GLU A 1 212 ? 21.654  -1.630  1.226   1.00 67.16 212 A 1 
ATOM 1675 C CD  . GLU A 1 212 ? 22.705  -1.525  2.347   1.00 65.74 212 A 1 
ATOM 1676 O OE1 . GLU A 1 212 ? 22.375  -1.900  3.506   1.00 60.00 212 A 1 
ATOM 1677 O OE2 . GLU A 1 212 ? 23.826  -1.040  2.082   1.00 59.51 212 A 1 
ATOM 1678 N N   . LYS A 1 213 ? 22.229  -0.793  -3.361  1.00 73.86 213 A 1 
ATOM 1679 C CA  . LYS A 1 213 ? 22.610  -0.070  -4.581  1.00 72.37 213 A 1 
ATOM 1680 C C   . LYS A 1 213 ? 21.415  0.169   -5.503  1.00 72.67 213 A 1 
ATOM 1681 O O   . LYS A 1 213 ? 21.234  1.286   -5.976  1.00 70.18 213 A 1 
ATOM 1682 C CB  . LYS A 1 213 ? 23.728  -0.858  -5.276  1.00 69.67 213 A 1 
ATOM 1683 C CG  . LYS A 1 213 ? 24.258  -0.149  -6.529  1.00 63.81 213 A 1 
ATOM 1684 C CD  . LYS A 1 213 ? 25.324  -1.025  -7.187  1.00 63.82 213 A 1 
ATOM 1685 C CE  . LYS A 1 213 ? 25.800  -0.369  -8.482  1.00 57.39 213 A 1 
ATOM 1686 N NZ  . LYS A 1 213 ? 26.687  -1.283  -9.241  1.00 52.52 213 A 1 
ATOM 1687 N N   . TRP A 1 214 ? 20.581  -0.830  -5.765  1.00 74.17 214 A 1 
ATOM 1688 C CA  . TRP A 1 214 ? 19.473  -0.695  -6.718  1.00 72.15 214 A 1 
ATOM 1689 C C   . TRP A 1 214 ? 18.230  -0.040  -6.127  1.00 71.32 214 A 1 
ATOM 1690 O O   . TRP A 1 214 ? 17.580  0.741   -6.822  1.00 68.15 214 A 1 
ATOM 1691 C CB  . TRP A 1 214 ? 19.142  -2.050  -7.320  1.00 70.70 214 A 1 
ATOM 1692 C CG  . TRP A 1 214 ? 20.202  -2.649  -8.188  1.00 67.98 214 A 1 
ATOM 1693 C CD1 . TRP A 1 214 ? 21.218  -2.012  -8.807  1.00 61.44 214 A 1 
ATOM 1694 C CD2 . TRP A 1 214 ? 20.342  -4.040  -8.547  1.00 63.06 214 A 1 
ATOM 1695 N NE1 . TRP A 1 214 ? 21.972  -2.913  -9.529  1.00 56.41 214 A 1 
ATOM 1696 C CE2 . TRP A 1 214 ? 21.476  -4.184  -9.402  1.00 58.36 214 A 1 
ATOM 1697 C CE3 . TRP A 1 214 ? 19.617  -5.202  -8.239  1.00 55.57 214 A 1 
ATOM 1698 C CZ2 . TRP A 1 214 ? 21.870  -5.416  -9.916  1.00 56.40 214 A 1 
ATOM 1699 C CZ3 . TRP A 1 214 ? 20.006  -6.440  -8.751  1.00 51.69 214 A 1 
ATOM 1700 C CH2 . TRP A 1 214 ? 21.128  -6.556  -9.585  1.00 51.98 214 A 1 
ATOM 1701 N N   . LEU A 1 215 ? 17.935  -0.284  -4.850  1.00 72.87 215 A 1 
ATOM 1702 C CA  . LEU A 1 215 ? 16.960  0.542   -4.144  1.00 70.88 215 A 1 
ATOM 1703 C C   . LEU A 1 215 ? 17.498  1.971   -4.005  1.00 67.65 215 A 1 
ATOM 1704 O O   . LEU A 1 215 ? 16.717  2.899   -4.159  1.00 63.99 215 A 1 
ATOM 1705 C CB  . LEU A 1 215 ? 16.564  -0.083  -2.796  1.00 71.74 215 A 1 
ATOM 1706 C CG  . LEU A 1 215 ? 15.766  -1.398  -2.891  1.00 71.03 215 A 1 
ATOM 1707 C CD1 . LEU A 1 215 ? 15.491  -1.945  -1.490  1.00 69.59 215 A 1 
ATOM 1708 C CD2 . LEU A 1 215 ? 14.409  -1.215  -3.575  1.00 68.69 215 A 1 
ATOM 1709 N N   . SER A 1 216 ? 18.815  2.188   -3.841  1.00 66.01 216 A 1 
ATOM 1710 C CA  . SER A 1 216 ? 19.398  3.540   -3.830  1.00 61.81 216 A 1 
ATOM 1711 C C   . SER A 1 216 ? 19.407  4.229   -5.193  1.00 60.66 216 A 1 
ATOM 1712 O O   . SER A 1 216 ? 19.289  5.446   -5.228  1.00 56.11 216 A 1 
ATOM 1713 C CB  . SER A 1 216 ? 20.800  3.588   -3.220  1.00 56.95 216 A 1 
ATOM 1714 O OG  . SER A 1 216 ? 21.793  3.067   -4.078  1.00 50.38 216 A 1 
ATOM 1715 N N   . HIS A 1 217 ? 19.439  3.504   -6.318  1.00 54.99 217 A 1 
ATOM 1716 C CA  . HIS A 1 217 ? 19.268  4.124   -7.639  1.00 53.47 217 A 1 
ATOM 1717 C C   . HIS A 1 217 ? 17.855  4.680   -7.884  1.00 54.05 217 A 1 
ATOM 1718 O O   . HIS A 1 217 ? 17.656  5.433   -8.831  1.00 50.75 217 A 1 
ATOM 1719 C CB  . HIS A 1 217 ? 19.732  3.161   -8.739  1.00 47.92 217 A 1 
ATOM 1720 C CG  . HIS A 1 217 ? 21.235  3.176   -8.931  1.00 43.65 217 A 1 
ATOM 1721 N ND1 . HIS A 1 217 ? 21.992  4.289   -9.206  1.00 40.57 217 A 1 
ATOM 1722 C CD2 . HIS A 1 217 ? 22.098  2.114   -8.890  1.00 38.54 217 A 1 
ATOM 1723 C CE1 . HIS A 1 217 ? 23.275  3.909   -9.317  1.00 35.91 217 A 1 
ATOM 1724 N NE2 . HIS A 1 217 ? 23.392  2.587   -9.139  1.00 36.39 217 A 1 
ATOM 1725 N N   . ASN A 1 218 ? 16.900  4.379   -7.007  1.00 52.68 218 A 1 
ATOM 1726 C CA  . ASN A 1 218 ? 15.618  5.089   -6.890  1.00 51.76 218 A 1 
ATOM 1727 C C   . ASN A 1 218 ? 15.539  5.972   -5.636  1.00 53.08 218 A 1 
ATOM 1728 O O   . ASN A 1 218 ? 14.477  6.512   -5.325  1.00 50.02 218 A 1 
ATOM 1729 C CB  . ASN A 1 218 ? 14.479  4.073   -6.871  1.00 46.60 218 A 1 
ATOM 1730 C CG  . ASN A 1 218 ? 13.262  4.588   -7.629  1.00 42.27 218 A 1 
ATOM 1731 O OD1 . ASN A 1 218 ? 13.387  5.161   -8.700  1.00 39.48 218 A 1 
ATOM 1732 N ND2 . ASN A 1 218 ? 12.068  4.263   -7.193  1.00 38.70 218 A 1 
ATOM 1733 N N   . ARG A 1 219 ? 16.618  6.027   -4.863  1.00 51.86 219 A 1 
ATOM 1734 C CA  . ARG A 1 219 ? 16.633  6.537   -3.484  1.00 51.65 219 A 1 
ATOM 1735 C C   . ARG A 1 219 ? 16.763  8.048   -3.412  1.00 55.42 219 A 1 
ATOM 1736 O O   . ARG A 1 219 ? 16.710  8.576   -2.307  1.00 51.60 219 A 1 
ATOM 1737 C CB  . ARG A 1 219 ? 17.766  5.861   -2.702  1.00 44.66 219 A 1 
ATOM 1738 C CG  . ARG A 1 219 ? 17.420  5.481   -1.265  1.00 39.01 219 A 1 
ATOM 1739 C CD  . ARG A 1 219 ? 18.660  4.860   -0.619  1.00 36.03 219 A 1 
ATOM 1740 N NE  . ARG A 1 219 ? 18.335  4.176   0.643   1.00 32.58 219 A 1 
ATOM 1741 C CZ  . ARG A 1 219 ? 19.167  3.429   1.347   1.00 29.66 219 A 1 
ATOM 1742 N NH1 . ARG A 1 219 ? 20.430  3.322   1.043   1.00 28.27 219 A 1 
ATOM 1743 N NH2 . ARG A 1 219 ? 18.748  2.750   2.374   1.00 27.40 219 A 1 
ATOM 1744 N N   . ASP A 1 220 ? 16.936  8.703   -4.533  1.00 53.77 220 A 1 
ATOM 1745 C CA  . ASP A 1 220 ? 16.978  10.151  -4.484  1.00 55.12 220 A 1 
ATOM 1746 C C   . ASP A 1 220 ? 15.599  10.692  -4.104  1.00 59.19 220 A 1 
ATOM 1747 O O   . ASP A 1 220 ? 15.545  11.574  -3.261  1.00 54.55 220 A 1 
ATOM 1748 C CB  . ASP A 1 220 ? 17.625  10.735  -5.745  1.00 48.90 220 A 1 
ATOM 1749 C CG  . ASP A 1 220 ? 19.143  10.440  -5.798  1.00 42.46 220 A 1 
ATOM 1750 O OD1 . ASP A 1 220 ? 19.739  10.156  -4.729  1.00 38.74 220 A 1 
ATOM 1751 O OD2 . ASP A 1 220 ? 19.704  10.478  -6.916  1.00 36.98 220 A 1 
ATOM 1752 N N   . GLU A 1 221 ? 14.505  10.077  -4.567  1.00 70.46 221 A 1 
ATOM 1753 C CA  . GLU A 1 221 ? 13.165  10.591  -4.261  1.00 73.39 221 A 1 
ATOM 1754 C C   . GLU A 1 221 ? 12.127  9.470   -4.021  1.00 73.69 221 A 1 
ATOM 1755 O O   . GLU A 1 221 ? 11.615  8.858   -4.945  1.00 71.32 221 A 1 
ATOM 1756 C CB  . GLU A 1 221 ? 12.719  11.552  -5.368  1.00 74.03 221 A 1 
ATOM 1757 C CG  . GLU A 1 221 ? 13.716  12.700  -5.683  1.00 73.03 221 A 1 
ATOM 1758 C CD  . GLU A 1 221 ? 14.088  13.588  -4.486  1.00 75.10 221 A 1 
ATOM 1759 O OE1 . GLU A 1 221 ? 15.164  14.230  -4.495  1.00 68.30 221 A 1 
ATOM 1760 O OE2 . GLU A 1 221 ? 13.355  13.626  -3.480  1.00 70.93 221 A 1 
ATOM 1761 N N   . SER A 1 222 ? 11.813  9.190   -2.747  1.00 79.73 222 A 1 
ATOM 1762 C CA  . SER A 1 222 ? 10.740  8.290   -2.298  1.00 80.91 222 A 1 
ATOM 1763 C C   . SER A 1 222 ? 10.011  8.908   -1.107  1.00 84.64 222 A 1 
ATOM 1764 O O   . SER A 1 222 ? 10.554  9.794   -0.443  1.00 85.07 222 A 1 
ATOM 1765 C CB  . SER A 1 222 ? 11.304  6.919   -1.906  1.00 76.79 222 A 1 
ATOM 1766 O OG  . SER A 1 222 ? 12.117  7.010   -0.741  1.00 70.29 222 A 1 
ATOM 1767 N N   . ALA A 1 223 ? 8.825   8.398   -0.751  1.00 84.67 223 A 1 
ATOM 1768 C CA  . ALA A 1 223 ? 8.101   8.882   0.433   1.00 86.79 223 A 1 
ATOM 1769 C C   . ALA A 1 223 ? 8.949   8.806   1.723   1.00 88.70 223 A 1 
ATOM 1770 O O   . ALA A 1 223 ? 8.843   9.671   2.594   1.00 88.74 223 A 1 
ATOM 1771 C CB  . ALA A 1 223 ? 6.802   8.077   0.560   1.00 86.46 223 A 1 
ATOM 1772 N N   . PHE A 1 224 ? 9.863   7.830   1.832   1.00 84.73 224 A 1 
ATOM 1773 C CA  . PHE A 1 224 ? 10.766  7.688   2.981   1.00 84.58 224 A 1 
ATOM 1774 C C   . PHE A 1 224 ? 11.893  8.726   2.985   1.00 87.30 224 A 1 
ATOM 1775 O O   . PHE A 1 224 ? 12.181  9.322   4.024   1.00 87.26 224 A 1 
ATOM 1776 C CB  . PHE A 1 224 ? 11.358  6.275   2.996   1.00 81.36 224 A 1 
ATOM 1777 C CG  . PHE A 1 224 ? 10.320  5.191   3.190   1.00 75.17 224 A 1 
ATOM 1778 C CD1 . PHE A 1 224 ? 9.785   4.964   4.470   1.00 69.76 224 A 1 
ATOM 1779 C CD2 . PHE A 1 224 ? 9.871   4.428   2.095   1.00 66.84 224 A 1 
ATOM 1780 C CE1 . PHE A 1 224 ? 8.801   3.977   4.654   1.00 62.51 224 A 1 
ATOM 1781 C CE2 . PHE A 1 224 ? 8.886   3.444   2.279   1.00 63.02 224 A 1 
ATOM 1782 C CZ  . PHE A 1 224 ? 8.349   3.218   3.562   1.00 63.49 224 A 1 
ATOM 1783 N N   . THR A 1 225 ? 12.530  8.981   1.833   1.00 86.00 225 A 1 
ATOM 1784 C CA  . THR A 1 225 ? 13.555  10.038  1.739   1.00 86.27 225 A 1 
ATOM 1785 C C   . THR A 1 225 ? 12.931  11.423  1.896   1.00 88.75 225 A 1 
ATOM 1786 O O   . THR A 1 225 ? 13.507  12.279  2.573   1.00 88.81 225 A 1 
ATOM 1787 C CB  . THR A 1 225 ? 14.355  9.971   0.431   1.00 83.34 225 A 1 
ATOM 1788 O OG1 . THR A 1 225 ? 13.517  9.974   -0.688  1.00 75.19 225 A 1 
ATOM 1789 C CG2 . THR A 1 225 ? 15.213  8.708   0.364   1.00 72.39 225 A 1 
ATOM 1790 N N   . LEU A 1 226 ? 11.726  11.609  1.379   1.00 90.10 226 A 1 
ATOM 1791 C CA  . LEU A 1 226 ? 10.906  12.789  1.611   1.00 92.28 226 A 1 
ATOM 1792 C C   . LEU A 1 226 ? 10.599  12.960  3.104   1.00 92.97 226 A 1 
ATOM 1793 O O   . LEU A 1 226 ? 10.838  14.040  3.649   1.00 93.04 226 A 1 
ATOM 1794 C CB  . LEU A 1 226 ? 9.641   12.661  0.745   1.00 93.34 226 A 1 
ATOM 1795 C CG  . LEU A 1 226 ? 8.606   13.769  0.965   1.00 93.44 226 A 1 
ATOM 1796 C CD1 . LEU A 1 226 ? 9.176   15.149  0.664   1.00 91.87 226 A 1 
ATOM 1797 C CD2 . LEU A 1 226 ? 7.405   13.512  0.060   1.00 92.11 226 A 1 
ATOM 1798 N N   . PHE A 1 227 ? 10.165  11.900  3.796   1.00 92.98 227 A 1 
ATOM 1799 C CA  . PHE A 1 227 ? 9.951   11.938  5.245   1.00 93.62 227 A 1 
ATOM 1800 C C   . PHE A 1 227 ? 11.234  12.294  6.010   1.00 93.62 227 A 1 
ATOM 1801 O O   . PHE A 1 227 ? 11.190  13.146  6.893   1.00 93.34 227 A 1 
ATOM 1802 C CB  . PHE A 1 227 ? 9.385   10.602  5.738   1.00 94.04 227 A 1 
ATOM 1803 C CG  . PHE A 1 227 ? 9.178   10.582  7.240   1.00 94.42 227 A 1 
ATOM 1804 C CD1 . PHE A 1 227 ? 10.113  9.944   8.077   1.00 91.01 227 A 1 
ATOM 1805 C CD2 . PHE A 1 227 ? 8.080   11.252  7.807   1.00 91.46 227 A 1 
ATOM 1806 C CE1 . PHE A 1 227 ? 9.941   9.963   9.473   1.00 91.93 227 A 1 
ATOM 1807 C CE2 . PHE A 1 227 ? 7.910   11.276  9.201   1.00 91.85 227 A 1 
ATOM 1808 C CZ  . PHE A 1 227 ? 8.839   10.629  10.035  1.00 94.31 227 A 1 
ATOM 1809 N N   . SER A 1 228 ? 12.381  11.728  5.636   1.00 92.96 228 A 1 
ATOM 1810 C CA  . SER A 1 228 ? 13.682  12.069  6.233   1.00 91.86 228 A 1 
ATOM 1811 C C   . SER A 1 228 ? 14.002  13.569  6.103   1.00 92.51 228 A 1 
ATOM 1812 O O   . SER A 1 228 ? 14.449  14.206  7.060   1.00 91.99 228 A 1 
ATOM 1813 C CB  . SER A 1 228 ? 14.763  11.210  5.564   1.00 89.57 228 A 1 
ATOM 1814 O OG  . SER A 1 228 ? 16.010  11.309  6.210   1.00 77.08 228 A 1 
ATOM 1815 N N   . ARG A 1 229 ? 13.695  14.187  4.951   1.00 94.33 229 A 1 
ATOM 1816 C CA  . ARG A 1 229 ? 13.854  15.637  4.728   1.00 94.37 229 A 1 
ATOM 1817 C C   . ARG A 1 229 ? 12.845  16.466  5.533   1.00 95.44 229 A 1 
ATOM 1818 O O   . ARG A 1 229 ? 13.218  17.487  6.118   1.00 94.80 229 A 1 
ATOM 1819 C CB  . ARG A 1 229 ? 13.753  15.946  3.223   1.00 93.19 229 A 1 
ATOM 1820 C CG  . ARG A 1 229 ? 14.921  15.343  2.422   1.00 90.26 229 A 1 
ATOM 1821 C CD  . ARG A 1 229 ? 14.687  15.515  0.915   1.00 85.87 229 A 1 
ATOM 1822 N NE  . ARG A 1 229 ? 15.673  14.768  0.097   1.00 80.96 229 A 1 
ATOM 1823 C CZ  . ARG A 1 229 ? 15.807  14.853  -1.220  1.00 74.40 229 A 1 
ATOM 1824 N NH1 . ARG A 1 229 ? 15.210  15.752  -1.931  1.00 67.14 229 A 1 
ATOM 1825 N NH2 . ARG A 1 229 ? 16.530  14.010  -1.886  1.00 70.20 229 A 1 
ATOM 1826 N N   . ILE A 1 230 ? 11.604  15.997  5.630   1.00 95.11 230 A 1 
ATOM 1827 C CA  . ILE A 1 230 ? 10.566  16.593  6.488   1.00 95.68 230 A 1 
ATOM 1828 C C   . ILE A 1 230 ? 10.991  16.531  7.962   1.00 95.72 230 A 1 
ATOM 1829 O O   . ILE A 1 230 ? 10.910  17.542  8.670   1.00 95.03 230 A 1 
ATOM 1830 C CB  . ILE A 1 230 ? 9.206   15.891  6.240   1.00 96.03 230 A 1 
ATOM 1831 C CG1 . ILE A 1 230 ? 8.664   16.231  4.830   1.00 95.41 230 A 1 
ATOM 1832 C CG2 . ILE A 1 230 ? 8.162   16.287  7.299   1.00 94.96 230 A 1 
ATOM 1833 C CD1 . ILE A 1 230 ? 7.511   15.319  4.379   1.00 93.81 230 A 1 
ATOM 1834 N N   . ALA A 1 231 ? 11.514  15.382  8.410   1.00 95.38 231 A 1 
ATOM 1835 C CA  . ALA A 1 231 ? 11.950  15.134  9.783   1.00 94.80 231 A 1 
ATOM 1836 C C   . ALA A 1 231 ? 12.994  16.151  10.269  1.00 94.65 231 A 1 
ATOM 1837 O O   . ALA A 1 231 ? 12.908  16.657  11.389  1.00 93.58 231 A 1 
ATOM 1838 C CB  . ALA A 1 231 ? 12.503  13.704  9.855   1.00 93.99 231 A 1 
ATOM 1839 N N   . VAL A 1 232 ? 13.948  16.520  9.409   1.00 94.64 232 A 1 
ATOM 1840 C CA  . VAL A 1 232 ? 14.965  17.548  9.714   1.00 94.22 232 A 1 
ATOM 1841 C C   . VAL A 1 232 ? 14.490  18.977  9.405   1.00 94.18 232 A 1 
ATOM 1842 O O   . VAL A 1 232 ? 15.137  19.945  9.801   1.00 92.55 232 A 1 
ATOM 1843 C CB  . VAL A 1 232 ? 16.313  17.231  9.046   1.00 93.06 232 A 1 
ATOM 1844 C CG1 . VAL A 1 232 ? 16.854  15.872  9.517   1.00 85.67 232 A 1 
ATOM 1845 C CG2 . VAL A 1 232 ? 16.244  17.237  7.519   1.00 85.41 232 A 1 
ATOM 1846 N N   . GLY A 1 233 ? 13.339  19.127  8.747   1.00 94.36 233 A 1 
ATOM 1847 C CA  . GLY A 1 233 ? 12.752  20.415  8.377   1.00 94.41 233 A 1 
ATOM 1848 C C   . GLY A 1 233 ? 13.397  21.092  7.164   1.00 94.97 233 A 1 
ATOM 1849 O O   . GLY A 1 233 ? 13.329  22.315  7.055   1.00 93.65 233 A 1 
ATOM 1850 N N   . ASP A 1 234 ? 14.014  20.326  6.276   1.00 93.43 234 A 1 
ATOM 1851 C CA  . ASP A 1 234 ? 14.613  20.826  5.034   1.00 94.05 234 A 1 
ATOM 1852 C C   . ASP A 1 234 ? 13.528  21.013  3.961   1.00 94.69 234 A 1 
ATOM 1853 O O   . ASP A 1 234 ? 13.273  20.141  3.130   1.00 94.30 234 A 1 
ATOM 1854 C CB  . ASP A 1 234 ? 15.760  19.905  4.593   1.00 92.92 234 A 1 
ATOM 1855 C CG  . ASP A 1 234 ? 16.629  20.509  3.481   1.00 90.72 234 A 1 
ATOM 1856 O OD1 . ASP A 1 234 ? 16.157  21.424  2.763   1.00 87.46 234 A 1 
ATOM 1857 O OD2 . ASP A 1 234 ? 17.791  20.049  3.350   1.00 86.08 234 A 1 
ATOM 1858 N N   . LEU A 1 235 ? 12.860  22.166  4.008   1.00 93.81 235 A 1 
ATOM 1859 C CA  . LEU A 1 235 ? 11.763  22.498  3.096   1.00 94.78 235 A 1 
ATOM 1860 C C   . LEU A 1 235 ? 12.197  22.465  1.627   1.00 95.09 235 A 1 
ATOM 1861 O O   . LEU A 1 235 ? 11.474  21.925  0.796   1.00 94.63 235 A 1 
ATOM 1862 C CB  . LEU A 1 235 ? 11.195  23.876  3.479   1.00 94.84 235 A 1 
ATOM 1863 C CG  . LEU A 1 235 ? 10.063  24.377  2.553   1.00 94.27 235 A 1 
ATOM 1864 C CD1 . LEU A 1 235 ? 8.836   23.472  2.587   1.00 90.15 235 A 1 
ATOM 1865 C CD2 . LEU A 1 235 ? 9.629   25.780  2.980   1.00 89.90 235 A 1 
ATOM 1866 N N   . SER A 1 236 ? 13.360  23.026  1.301   1.00 93.15 236 A 1 
ATOM 1867 C CA  . SER A 1 236 ? 13.816  23.133  -0.089  1.00 92.56 236 A 1 
ATOM 1868 C C   . SER A 1 236 ? 14.002  21.759  -0.719  1.00 91.25 236 A 1 
ATOM 1869 O O   . SER A 1 236 ? 13.462  21.500  -1.788  1.00 90.39 236 A 1 
ATOM 1870 C CB  . SER A 1 236 ? 15.126  23.918  -0.168  1.00 92.24 236 A 1 
ATOM 1871 O OG  . SER A 1 236 ? 14.937  25.229  0.330   1.00 80.66 236 A 1 
ATOM 1872 N N   . LYS A 1 237 ? 14.688  20.854  -0.018  1.00 91.17 237 A 1 
ATOM 1873 C CA  . LYS A 1 237 ? 14.872  19.485  -0.510  1.00 89.53 237 A 1 
ATOM 1874 C C   . LYS A 1 237 ? 13.578  18.680  -0.494  1.00 90.40 237 A 1 
ATOM 1875 O O   . LYS A 1 237 ? 13.378  17.866  -1.383  1.00 89.75 237 A 1 
ATOM 1876 C CB  . LYS A 1 237 ? 15.937  18.768  0.308   1.00 87.67 237 A 1 
ATOM 1877 C CG  . LYS A 1 237 ? 17.332  19.324  0.038   1.00 82.98 237 A 1 
ATOM 1878 C CD  . LYS A 1 237 ? 18.344  18.482  0.809   1.00 75.41 237 A 1 
ATOM 1879 C CE  . LYS A 1 237 ? 19.712  19.143  0.719   1.00 67.43 237 A 1 
ATOM 1880 N NZ  . LYS A 1 237 ? 20.607  18.581  1.750   1.00 59.04 237 A 1 
ATOM 1881 N N   . ALA A 1 238 ? 12.691  18.902  0.478   1.00 94.01 238 A 1 
ATOM 1882 C CA  . ALA A 1 238 ? 11.402  18.214  0.502   1.00 94.76 238 A 1 
ATOM 1883 C C   . ALA A 1 238 ? 10.530  18.587  -0.714  1.00 94.54 238 A 1 
ATOM 1884 O O   . ALA A 1 238 ? 9.956   17.702  -1.342  1.00 93.98 238 A 1 
ATOM 1885 C CB  . ALA A 1 238 ? 10.711  18.510  1.833   1.00 95.47 238 A 1 
ATOM 1886 N N   . LEU A 1 239 ? 10.486  19.869  -1.091  1.00 93.62 239 A 1 
ATOM 1887 C CA  . LEU A 1 239 ? 9.777   20.320  -2.298  1.00 93.63 239 A 1 
ATOM 1888 C C   . LEU A 1 239 ? 10.424  19.775  -3.579  1.00 92.29 239 A 1 
ATOM 1889 O O   . LEU A 1 239 ? 9.721   19.320  -4.476  1.00 91.37 239 A 1 
ATOM 1890 C CB  . LEU A 1 239 ? 9.743   21.857  -2.325  1.00 94.76 239 A 1 
ATOM 1891 C CG  . LEU A 1 239 ? 8.858   22.502  -1.245  1.00 94.66 239 A 1 
ATOM 1892 C CD1 . LEU A 1 239 ? 9.036   24.021  -1.284  1.00 90.94 239 A 1 
ATOM 1893 C CD2 . LEU A 1 239 ? 7.378   22.186  -1.436  1.00 91.28 239 A 1 
ATOM 1894 N N   . GLU A 1 240 ? 11.755  19.766  -3.645  1.00 88.91 240 A 1 
ATOM 1895 C CA  . GLU A 1 240 ? 12.494  19.161  -4.760  1.00 86.37 240 A 1 
ATOM 1896 C C   . GLU A 1 240 ? 12.157  17.672  -4.901  1.00 85.22 240 A 1 
ATOM 1897 O O   . GLU A 1 240 ? 11.818  17.228  -5.998  1.00 83.81 240 A 1 
ATOM 1898 C CB  . GLU A 1 240 ? 13.996  19.401  -4.542  1.00 83.87 240 A 1 
ATOM 1899 C CG  . GLU A 1 240 ? 14.873  18.900  -5.703  1.00 73.29 240 A 1 
ATOM 1900 C CD  . GLU A 1 240 ? 16.366  19.215  -5.490  1.00 69.65 240 A 1 
ATOM 1901 O OE1 . GLU A 1 240 ? 17.113  19.187  -6.491  1.00 61.23 240 A 1 
ATOM 1902 O OE2 . GLU A 1 240 ? 16.766  19.512  -4.338  1.00 61.40 240 A 1 
ATOM 1903 N N   . SER A 1 241 ? 12.137  16.926  -3.787  1.00 90.03 241 A 1 
ATOM 1904 C CA  . SER A 1 241 ? 11.758  15.506  -3.768  1.00 89.01 241 A 1 
ATOM 1905 C C   . SER A 1 241 ? 10.378  15.275  -4.363  1.00 88.45 241 A 1 
ATOM 1906 O O   . SER A 1 241 ? 10.220  14.479  -5.284  1.00 87.15 241 A 1 
ATOM 1907 C CB  . SER A 1 241 ? 11.739  14.933  -2.344  1.00 88.17 241 A 1 
ATOM 1908 O OG  . SER A 1 241 ? 12.974  15.004  -1.695  1.00 80.60 241 A 1 
ATOM 1909 N N   . VAL A 1 242 ? 9.370   15.999  -3.875  1.00 92.55 242 A 1 
ATOM 1910 C CA  . VAL A 1 242 ? 7.994   15.861  -4.374  1.00 93.05 242 A 1 
ATOM 1911 C C   . VAL A 1 242 ? 7.920   16.165  -5.865  1.00 91.87 242 A 1 
ATOM 1912 O O   . VAL A 1 242 ? 7.302   15.407  -6.612  1.00 90.37 242 A 1 
ATOM 1913 C CB  . VAL A 1 242 ? 7.042   16.760  -3.575  1.00 93.06 242 A 1 
ATOM 1914 C CG1 . VAL A 1 242 ? 5.649   16.862  -4.198  1.00 83.51 242 A 1 
ATOM 1915 C CG2 . VAL A 1 242 ? 6.864   16.172  -2.180  1.00 81.98 242 A 1 
ATOM 1916 N N   . SER A 1 243 ? 8.590   17.227  -6.312  1.00 88.47 243 A 1 
ATOM 1917 C CA  . SER A 1 243 ? 8.612   17.602  -7.727  1.00 86.32 243 A 1 
ATOM 1918 C C   . SER A 1 243 ? 9.213   16.502  -8.602  1.00 84.27 243 A 1 
ATOM 1919 O O   . SER A 1 243 ? 8.656   16.179  -9.651  1.00 82.60 243 A 1 
ATOM 1920 C CB  . SER A 1 243 ? 9.392   18.907  -7.893  1.00 86.37 243 A 1 
ATOM 1921 O OG  . SER A 1 243 ? 9.335   19.338  -9.235  1.00 74.67 243 A 1 
ATOM 1922 N N   . VAL A 1 244 ? 10.321  15.885  -8.164  1.00 84.72 244 A 1 
ATOM 1923 C CA  . VAL A 1 244 ? 10.965  14.786  -8.901  1.00 82.35 244 A 1 
ATOM 1924 C C   . VAL A 1 244 ? 10.087  13.535  -8.910  1.00 81.60 244 A 1 
ATOM 1925 O O   . VAL A 1 244 ? 9.922   12.919  -9.964  1.00 79.65 244 A 1 
ATOM 1926 C CB  . VAL A 1 244 ? 12.369  14.500  -8.340  1.00 80.50 244 A 1 
ATOM 1927 C CG1 . VAL A 1 244 ? 13.006  13.262  -9.000  1.00 75.46 244 A 1 
ATOM 1928 C CG2 . VAL A 1 244 ? 13.313  15.677  -8.598  1.00 75.94 244 A 1 
ATOM 1929 N N   . MET A 1 245 ? 9.468   13.177  -7.780  1.00 84.66 245 A 1 
ATOM 1930 C CA  . MET A 1 245 ? 8.559   12.027  -7.687  1.00 85.09 245 A 1 
ATOM 1931 C C   . MET A 1 245 ? 7.356   12.181  -8.627  1.00 83.67 245 A 1 
ATOM 1932 O O   . MET A 1 245 ? 7.050   11.271  -9.401  1.00 82.68 245 A 1 
ATOM 1933 C CB  . MET A 1 245 ? 8.082   11.853  -6.237  1.00 85.99 245 A 1 
ATOM 1934 C CG  . MET A 1 245 ? 9.200   11.390  -5.296  1.00 85.19 245 A 1 
ATOM 1935 S SD  . MET A 1 245 ? 8.743   11.422  -3.541  1.00 85.06 245 A 1 
ATOM 1936 C CE  . MET A 1 245 ? 7.712   9.938   -3.493  1.00 77.70 245 A 1 
ATOM 1937 N N   . LEU A 1 246 ? 6.713   13.344  -8.631  1.00 86.24 246 A 1 
ATOM 1938 C CA  . LEU A 1 246 ? 5.585   13.628  -9.522  1.00 86.18 246 A 1 
ATOM 1939 C C   . LEU A 1 246 ? 6.017   13.644  -10.997 1.00 83.30 246 A 1 
ATOM 1940 O O   . LEU A 1 246 ? 5.333   13.077  -11.853 1.00 80.43 246 A 1 
ATOM 1941 C CB  . LEU A 1 246 ? 4.930   14.957  -9.114  1.00 88.78 246 A 1 
ATOM 1942 C CG  . LEU A 1 246 ? 4.257   14.953  -7.731  1.00 88.91 246 A 1 
ATOM 1943 C CD1 . LEU A 1 246 ? 3.756   16.357  -7.408  1.00 84.88 246 A 1 
ATOM 1944 C CD2 . LEU A 1 246 ? 3.071   13.992  -7.652  1.00 84.87 246 A 1 
ATOM 1945 N N   . ALA A 1 247 ? 7.188   14.208  -11.315 1.00 82.85 247 A 1 
ATOM 1946 C CA  . ALA A 1 247 ? 7.752   14.169  -12.666 1.00 79.06 247 A 1 
ATOM 1947 C C   . ALA A 1 247 ? 8.067   12.735  -13.131 1.00 76.93 247 A 1 
ATOM 1948 O O   . ALA A 1 247 ? 7.914   12.413  -14.315 1.00 73.85 247 A 1 
ATOM 1949 C CB  . ALA A 1 247 ? 9.003   15.056  -12.703 1.00 79.38 247 A 1 
ATOM 1950 N N   . ALA A 1 248 ? 8.439   11.848  -12.200 1.00 76.61 248 A 1 
ATOM 1951 C CA  . ALA A 1 248 ? 8.609   10.416  -12.442 1.00 72.00 248 A 1 
ATOM 1952 C C   . ALA A 1 248 ? 7.277   9.644   -12.560 1.00 72.02 248 A 1 
ATOM 1953 O O   . ALA A 1 248 ? 7.293   8.428   -12.745 1.00 70.46 248 A 1 
ATOM 1954 C CB  . ALA A 1 248 ? 9.521   9.844   -11.353 1.00 70.16 248 A 1 
ATOM 1955 N N   . LYS A 1 249 ? 6.134   10.336  -12.510 1.00 75.21 249 A 1 
ATOM 1956 C CA  . LYS A 1 249 ? 4.770   9.781   -12.540 1.00 74.79 249 A 1 
ATOM 1957 C C   . LYS A 1 249 ? 4.448   8.878   -11.343 1.00 76.39 249 A 1 
ATOM 1958 O O   . LYS A 1 249 ? 3.614   7.972   -11.459 1.00 73.20 249 A 1 
ATOM 1959 C CB  . LYS A 1 249 ? 4.456   9.088   -13.875 1.00 72.24 249 A 1 
ATOM 1960 C CG  . LYS A 1 249 ? 4.702   9.964   -15.105 1.00 68.40 249 A 1 
ATOM 1961 C CD  . LYS A 1 249 ? 4.272   9.181   -16.346 1.00 63.61 249 A 1 
ATOM 1962 C CE  . LYS A 1 249 ? 4.441   10.063  -17.581 1.00 57.98 249 A 1 
ATOM 1963 N NZ  . LYS A 1 249 ? 3.974   9.363   -18.798 1.00 50.03 249 A 1 
ATOM 1964 N N   . GLU A 1 250 ? 5.083   9.111   -10.200 1.00 77.68 250 A 1 
ATOM 1965 C CA  . GLU A 1 250 ? 4.627   8.532   -8.943  1.00 79.28 250 A 1 
ATOM 1966 C C   . GLU A 1 250 ? 3.310   9.205   -8.534  1.00 82.06 250 A 1 
ATOM 1967 O O   . GLU A 1 250 ? 3.167   10.423  -8.621  1.00 81.45 250 A 1 
ATOM 1968 C CB  . GLU A 1 250 ? 5.720   8.635   -7.877  1.00 76.80 250 A 1 
ATOM 1969 C CG  . GLU A 1 250 ? 5.347   7.831   -6.624  1.00 69.68 250 A 1 
ATOM 1970 C CD  . GLU A 1 250 ? 6.529   7.564   -5.680  1.00 67.83 250 A 1 
ATOM 1971 O OE1 . GLU A 1 250 ? 6.279   6.907   -4.640  1.00 61.31 250 A 1 
ATOM 1972 O OE2 . GLU A 1 250 ? 7.672   7.933   -6.025  1.00 59.57 250 A 1 
ATOM 1973 N N   . SER A 1 251 ? 2.320   8.405   -8.130  1.00 84.62 251 A 1 
ATOM 1974 C CA  . SER A 1 251 ? 1.008   8.950   -7.778  1.00 85.61 251 A 1 
ATOM 1975 C C   . SER A 1 251 ? 1.079   9.726   -6.462  1.00 88.00 251 A 1 
ATOM 1976 O O   . SER A 1 251 ? 1.617   9.219   -5.473  1.00 88.24 251 A 1 
ATOM 1977 C CB  . SER A 1 251 ? -0.058  7.850   -7.713  1.00 82.45 251 A 1 
ATOM 1978 O OG  . SER A 1 251 ? 0.162   6.964   -6.634  1.00 76.90 251 A 1 
ATOM 1979 N N   . SER A 1 252 ? 0.473   10.901  -6.409  1.00 90.58 252 A 1 
ATOM 1980 C CA  . SER A 1 252 ? 0.364   11.707  -5.188  1.00 92.38 252 A 1 
ATOM 1981 C C   . SER A 1 252 ? -0.273  10.931  -4.033  1.00 92.41 252 A 1 
ATOM 1982 O O   . SER A 1 252 ? 0.198   11.022  -2.897  1.00 91.91 252 A 1 
ATOM 1983 C CB  . SER A 1 252 ? -0.429  12.978  -5.493  1.00 92.80 252 A 1 
ATOM 1984 O OG  . SER A 1 252 ? -1.602  12.684  -6.220  1.00 85.95 252 A 1 
ATOM 1985 N N   . GLN A 1 253 ? -1.253  10.063  -4.309  1.00 88.96 253 A 1 
ATOM 1986 C CA  . GLN A 1 253 ? -1.865  9.186   -3.311  1.00 86.97 253 A 1 
ATOM 1987 C C   . GLN A 1 253 ? -0.855  8.180   -2.741  1.00 87.05 253 A 1 
ATOM 1988 O O   . GLN A 1 253 ? -0.858  7.930   -1.538  1.00 85.52 253 A 1 
ATOM 1989 C CB  . GLN A 1 253 ? -3.067  8.424   -3.897  1.00 85.21 253 A 1 
ATOM 1990 C CG  . GLN A 1 253 ? -4.214  9.329   -4.393  1.00 78.03 253 A 1 
ATOM 1991 C CD  . GLN A 1 253 ? -4.012  9.892   -5.795  1.00 72.75 253 A 1 
ATOM 1992 O OE1 . GLN A 1 253 ? -3.068  9.582   -6.506  1.00 64.46 253 A 1 
ATOM 1993 N NE2 . GLN A 1 253 ? -4.898  10.746  -6.262  1.00 59.77 253 A 1 
ATOM 1994 N N   . GLY A 1 254 ? 0.029   7.626   -3.571  1.00 85.44 254 A 1 
ATOM 1995 C CA  . GLY A 1 254 ? 1.102   6.738   -3.116  1.00 83.56 254 A 1 
ATOM 1996 C C   . GLY A 1 254 ? 2.094   7.453   -2.198  1.00 85.49 254 A 1 
ATOM 1997 O O   . GLY A 1 254 ? 2.462   6.917   -1.154  1.00 84.59 254 A 1 
ATOM 1998 N N   . ILE A 1 255 ? 2.460   8.693   -2.535  1.00 88.98 255 A 1 
ATOM 1999 C CA  . ILE A 1 255 ? 3.328   9.541   -1.700  1.00 90.85 255 A 1 
ATOM 2000 C C   . ILE A 1 255 ? 2.658   9.820   -0.345  1.00 91.66 255 A 1 
ATOM 2001 O O   . ILE A 1 255 ? 3.275   9.620   0.702   1.00 91.56 255 A 1 
ATOM 2002 C CB  . ILE A 1 255 ? 3.690   10.850  -2.444  1.00 91.63 255 A 1 
ATOM 2003 C CG1 . ILE A 1 255 ? 4.447   10.561  -3.762  1.00 91.05 255 A 1 
ATOM 2004 C CG2 . ILE A 1 255 ? 4.535   11.765  -1.537  1.00 90.55 255 A 1 
ATOM 2005 C CD1 . ILE A 1 255 ? 4.609   11.777  -4.683  1.00 88.67 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 1.384   10.226  -0.339  1.00 91.96 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 0.624   10.498  0.886   1.00 93.13 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 0.445   9.246   1.757   1.00 92.14 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 0.582   9.333   2.978   1.00 92.17 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -0.745  11.098  0.530   1.00 94.72 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -0.721  12.521  -0.055  1.00 94.20 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -2.162  12.979  -0.268  1.00 88.92 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -0.033  13.536  0.849   1.00 89.45 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 0.193   8.080   1.156   1.00 88.49 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 0.089   6.815   1.880   1.00 85.89 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 1.409   6.464   2.592   1.00 86.23 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 1.410   6.153   3.785   1.00 85.41 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -0.342  5.719   0.895   1.00 83.80 257 A 1 
ATOM 2019 N N   . GLY A 1 258 ? 2.545   6.598   1.895   1.00 87.84 258 A 1 
ATOM 2020 C CA  . GLY A 1 258 ? 3.869   6.384   2.485   1.00 86.39 258 A 1 
ATOM 2021 C C   . GLY A 1 258 ? 4.175   7.357   3.629   1.00 88.15 258 A 1 
ATOM 2022 O O   . GLY A 1 258 ? 4.662   6.950   4.686   1.00 87.64 258 A 1 
ATOM 2023 N N   . LEU A 1 259 ? 3.825   8.640   3.477   1.00 91.89 259 A 1 
ATOM 2024 C CA  . LEU A 1 259 ? 3.980   9.632   4.547   1.00 93.69 259 A 1 
ATOM 2025 C C   . LEU A 1 259 ? 3.058   9.345   5.740   1.00 93.96 259 A 1 
ATOM 2026 O O   . LEU A 1 259 ? 3.497   9.455   6.883   1.00 94.00 259 A 1 
ATOM 2027 C CB  . LEU A 1 259 ? 3.744   11.044  3.993   1.00 94.93 259 A 1 
ATOM 2028 C CG  . LEU A 1 259 ? 4.864   11.545  3.060   1.00 94.47 259 A 1 
ATOM 2029 C CD1 . LEU A 1 259 ? 4.478   12.913  2.508   1.00 92.07 259 A 1 
ATOM 2030 C CD2 . LEU A 1 259 ? 6.210   11.688  3.775   1.00 91.82 259 A 1 
ATOM 2031 N N   . THR A 1 260 ? 1.822   8.908   5.498   1.00 92.52 260 A 1 
ATOM 2032 C CA  . THR A 1 260 ? 0.884   8.483   6.554   1.00 91.65 260 A 1 
ATOM 2033 C C   . THR A 1 260 ? 1.487   7.370   7.402   1.00 91.41 260 A 1 
ATOM 2034 O O   . THR A 1 260 ? 1.455   7.431   8.634   1.00 90.43 260 A 1 
ATOM 2035 C CB  . THR A 1 260 ? -0.442  7.989   5.952   1.00 91.19 260 A 1 
ATOM 2036 O OG1 . THR A 1 260 ? -1.054  9.017   5.226   1.00 85.54 260 A 1 
ATOM 2037 C CG2 . THR A 1 260 ? -1.450  7.551   7.015   1.00 84.36 260 A 1 
ATOM 2038 N N   . TRP A 1 261 ? 2.083   6.364   6.752   1.00 88.33 261 A 1 
ATOM 2039 C CA  . TRP A 1 261 ? 2.768   5.277   7.440   1.00 87.74 261 A 1 
ATOM 2040 C C   . TRP A 1 261 ? 3.943   5.787   8.285   1.00 89.23 261 A 1 
ATOM 2041 O O   . TRP A 1 261 ? 4.057   5.434   9.459   1.00 88.30 261 A 1 
ATOM 2042 C CB  . TRP A 1 261 ? 3.212   4.247   6.407   1.00 84.60 261 A 1 
ATOM 2043 C CG  . TRP A 1 261 ? 3.853   3.030   6.994   1.00 78.15 261 A 1 
ATOM 2044 C CD1 . TRP A 1 261 ? 3.216   1.878   7.305   1.00 69.48 261 A 1 
ATOM 2045 C CD2 . TRP A 1 261 ? 5.259   2.820   7.319   1.00 71.52 261 A 1 
ATOM 2046 N NE1 . TRP A 1 261 ? 4.127   0.962   7.784   1.00 62.39 261 A 1 
ATOM 2047 C CE2 . TRP A 1 261 ? 5.408   1.480   7.797   1.00 65.64 261 A 1 
ATOM 2048 C CE3 . TRP A 1 261 ? 6.430   3.605   7.229   1.00 62.30 261 A 1 
ATOM 2049 C CZ2 . TRP A 1 261 ? 6.654   0.935   8.128   1.00 62.51 261 A 1 
ATOM 2050 C CZ3 . TRP A 1 261 ? 7.684   3.073   7.574   1.00 63.04 261 A 1 
ATOM 2051 C CH2 . TRP A 1 261 ? 7.797   1.737   8.010   1.00 62.05 261 A 1 
ATOM 2052 N N   . CYS A 1 262 ? 4.764   6.686   7.745   1.00 90.78 262 A 1 
ATOM 2053 C CA  . CYS A 1 262 ? 5.878   7.292   8.478   1.00 91.57 262 A 1 
ATOM 2054 C C   . CYS A 1 262 ? 5.405   8.078   9.713   1.00 93.06 262 A 1 
ATOM 2055 O O   . CYS A 1 262 ? 5.992   7.937   10.784  1.00 93.70 262 A 1 
ATOM 2056 C CB  . CYS A 1 262 ? 6.672   8.206   7.540   1.00 90.91 262 A 1 
ATOM 2057 S SG  . CYS A 1 262 ? 7.518   7.248   6.248   1.00 89.19 262 A 1 
ATOM 2058 N N   . PHE A 1 263 ? 4.344   8.871   9.598   1.00 93.96 263 A 1 
ATOM 2059 C CA  . PHE A 1 263 ? 3.806   9.633   10.730  1.00 94.88 263 A 1 
ATOM 2060 C C   . PHE A 1 263 ? 3.176   8.742   11.802  1.00 94.95 263 A 1 
ATOM 2061 O O   . PHE A 1 263 ? 3.395   8.988   12.986  1.00 94.56 263 A 1 
ATOM 2062 C CB  . PHE A 1 263 ? 2.810   10.691  10.242  1.00 95.32 263 A 1 
ATOM 2063 C CG  . PHE A 1 263 ? 3.467   11.918  9.637   1.00 95.62 263 A 1 
ATOM 2064 C CD1 . PHE A 1 263 ? 4.312   12.717  10.425  1.00 92.69 263 A 1 
ATOM 2065 C CD2 . PHE A 1 263 ? 3.246   12.248  8.288   1.00 93.13 263 A 1 
ATOM 2066 C CE1 . PHE A 1 263 ? 4.970   13.823  9.862   1.00 92.92 263 A 1 
ATOM 2067 C CE2 . PHE A 1 263 ? 3.902   13.353  7.724   1.00 93.01 263 A 1 
ATOM 2068 C CZ  . PHE A 1 263 ? 4.773   14.135  8.509   1.00 94.75 263 A 1 
ATOM 2069 N N   . ARG A 1 264 ? 2.466   7.668   11.427  1.00 92.58 264 A 1 
ATOM 2070 C CA  . ARG A 1 264 ? 1.973   6.675   12.402  1.00 91.21 264 A 1 
ATOM 2071 C C   . ARG A 1 264 ? 3.131   6.055   13.179  1.00 91.96 264 A 1 
ATOM 2072 O O   . ARG A 1 264 ? 3.111   6.043   14.405  1.00 91.23 264 A 1 
ATOM 2073 C CB  . ARG A 1 264 ? 1.154   5.587   11.696  1.00 90.19 264 A 1 
ATOM 2074 C CG  . ARG A 1 264 ? -0.228  6.102   11.272  1.00 84.10 264 A 1 
ATOM 2075 C CD  . ARG A 1 264 ? -0.983  4.999   10.527  1.00 78.33 264 A 1 
ATOM 2076 N NE  . ARG A 1 264 ? -2.319  5.455   10.098  1.00 69.56 264 A 1 
ATOM 2077 C CZ  . ARG A 1 264 ? -3.155  4.788   9.323   1.00 60.92 264 A 1 
ATOM 2078 N NH1 . ARG A 1 264 ? -2.874  3.602   8.859   1.00 55.86 264 A 1 
ATOM 2079 N NH2 . ARG A 1 264 ? -4.306  5.306   8.998   1.00 54.18 264 A 1 
ATOM 2080 N N   . LYS A 1 265 ? 4.182   5.649   12.471  1.00 91.79 265 A 1 
ATOM 2081 C CA  . LYS A 1 265 ? 5.390   5.084   13.077  1.00 91.61 265 A 1 
ATOM 2082 C C   . LYS A 1 265 ? 6.135   6.092   13.965  1.00 93.39 265 A 1 
ATOM 2083 O O   . LYS A 1 265 ? 6.713   5.707   14.977  1.00 93.36 265 A 1 
ATOM 2084 C CB  . LYS A 1 265 ? 6.260   4.570   11.934  1.00 89.28 265 A 1 
ATOM 2085 C CG  . LYS A 1 265 ? 7.349   3.621   12.420  1.00 80.76 265 A 1 
ATOM 2086 C CD  . LYS A 1 265 ? 8.004   2.978   11.201  1.00 76.82 265 A 1 
ATOM 2087 C CE  . LYS A 1 265 ? 8.923   1.852   11.622  1.00 69.26 265 A 1 
ATOM 2088 N NZ  . LYS A 1 265 ? 9.422   1.087   10.460  1.00 62.71 265 A 1 
ATOM 2089 N N   . LEU A 1 266 ? 6.101   7.379   13.616  1.00 94.15 266 A 1 
ATOM 2090 C CA  . LEU A 1 266 ? 6.602   8.443   14.489  1.00 95.39 266 A 1 
ATOM 2091 C C   . LEU A 1 266 ? 5.769   8.558   15.773  1.00 95.86 266 A 1 
ATOM 2092 O O   . LEU A 1 266 ? 6.343   8.729   16.841  1.00 95.91 266 A 1 
ATOM 2093 C CB  . LEU A 1 266 ? 6.653   9.768   13.711  1.00 95.99 266 A 1 
ATOM 2094 C CG  . LEU A 1 266 ? 7.166   10.961  14.536  1.00 95.71 266 A 1 
ATOM 2095 C CD1 . LEU A 1 266 ? 8.575   10.734  15.090  1.00 91.24 266 A 1 
ATOM 2096 C CD2 . LEU A 1 266 ? 7.202   12.214  13.657  1.00 91.77 266 A 1 
ATOM 2097 N N   . GLY A 1 267 ? 4.451   8.412   15.691  1.00 95.14 267 A 1 
ATOM 2098 C CA  . GLY A 1 267 ? 3.574   8.334   16.863  1.00 94.87 267 A 1 
ATOM 2099 C C   . GLY A 1 267 ? 3.959   7.187   17.801  1.00 95.00 267 A 1 
ATOM 2100 O O   . GLY A 1 267 ? 4.164   7.408   18.995  1.00 94.47 267 A 1 
ATOM 2101 N N   . ASP A 1 268 ? 4.178   5.990   17.250  1.00 93.79 268 A 1 
ATOM 2102 C CA  . ASP A 1 268 ? 4.643   4.825   18.017  1.00 92.86 268 A 1 
ATOM 2103 C C   . ASP A 1 268 ? 6.008   5.086   18.678  1.00 94.22 268 A 1 
ATOM 2104 O O   . ASP A 1 268 ? 6.235   4.741   19.841  1.00 93.97 268 A 1 
ATOM 2105 C CB  . ASP A 1 268 ? 4.756   3.593   17.098  1.00 91.28 268 A 1 
ATOM 2106 C CG  . ASP A 1 268 ? 3.437   3.108   16.489  1.00 88.34 268 A 1 
ATOM 2107 O OD1 . ASP A 1 268 ? 2.383   3.296   17.131  1.00 83.47 268 A 1 
ATOM 2108 O OD2 . ASP A 1 268 ? 3.514   2.504   15.392  1.00 82.31 268 A 1 
ATOM 2109 N N   . TYR A 1 269 ? 6.932   5.734   17.953  1.00 94.79 269 A 1 
ATOM 2110 C CA  . TYR A 1 269 ? 8.245   6.094   18.491  1.00 95.65 269 A 1 
ATOM 2111 C C   . TYR A 1 269 ? 8.156   7.127   19.627  1.00 96.35 269 A 1 
ATOM 2112 O O   . TYR A 1 269 ? 8.833   6.979   20.647  1.00 96.14 269 A 1 
ATOM 2113 C CB  . TYR A 1 269 ? 9.143   6.596   17.351  1.00 95.71 269 A 1 
ATOM 2114 C CG  . TYR A 1 269 ? 10.548  6.934   17.808  1.00 95.64 269 A 1 
ATOM 2115 C CD1 . TYR A 1 269 ? 10.957  8.276   17.915  1.00 90.89 269 A 1 
ATOM 2116 C CD2 . TYR A 1 269 ? 11.440  5.902   18.158  1.00 91.23 269 A 1 
ATOM 2117 C CE1 . TYR A 1 269 ? 12.257  8.583   18.361  1.00 91.36 269 A 1 
ATOM 2118 C CE2 . TYR A 1 269 ? 12.738  6.204   18.609  1.00 91.21 269 A 1 
ATOM 2119 C CZ  . TYR A 1 269 ? 13.151  7.547   18.709  1.00 94.46 269 A 1 
ATOM 2120 O OH  . TYR A 1 269 ? 14.407  7.839   19.144  1.00 93.27 269 A 1 
ATOM 2121 N N   . LEU A 1 270 ? 7.307   8.143   19.492  1.00 95.88 270 A 1 
ATOM 2122 C CA  . LEU A 1 270 ? 7.055   9.135   20.545  1.00 95.87 270 A 1 
ATOM 2123 C C   . LEU A 1 270 ? 6.466   8.480   21.798  1.00 96.15 270 A 1 
ATOM 2124 O O   . LEU A 1 270 ? 6.923   8.769   22.903  1.00 95.90 270 A 1 
ATOM 2125 C CB  . LEU A 1 270 ? 6.115   10.227  20.008  1.00 95.77 270 A 1 
ATOM 2126 C CG  . LEU A 1 270 ? 6.767   11.187  19.000  1.00 95.09 270 A 1 
ATOM 2127 C CD1 . LEU A 1 270 ? 5.689   12.055  18.356  1.00 92.01 270 A 1 
ATOM 2128 C CD2 . LEU A 1 270 ? 7.787   12.114  19.658  1.00 92.19 270 A 1 
ATOM 2129 N N   . PHE A 1 271 ? 5.555   7.526   21.637  1.00 95.56 271 A 1 
ATOM 2130 C CA  . PHE A 1 271 ? 5.026   6.743   22.752  1.00 95.46 271 A 1 
ATOM 2131 C C   . PHE A 1 271 ? 6.123   5.944   23.480  1.00 95.67 271 A 1 
ATOM 2132 O O   . PHE A 1 271 ? 6.141   5.870   24.715  1.00 95.21 271 A 1 
ATOM 2133 C CB  . PHE A 1 271 ? 3.925   5.818   22.213  1.00 95.26 271 A 1 
ATOM 2134 C CG  . PHE A 1 271 ? 3.299   4.962   23.288  1.00 92.47 271 A 1 
ATOM 2135 C CD1 . PHE A 1 271 ? 3.670   3.614   23.433  1.00 84.80 271 A 1 
ATOM 2136 C CD2 . PHE A 1 271 ? 2.367   5.531   24.175  1.00 85.92 271 A 1 
ATOM 2137 C CE1 . PHE A 1 271 ? 3.102   2.835   24.454  1.00 84.52 271 A 1 
ATOM 2138 C CE2 . PHE A 1 271 ? 1.802   4.753   25.198  1.00 84.85 271 A 1 
ATOM 2139 C CZ  . PHE A 1 271 ? 2.169   3.406   25.338  1.00 87.43 271 A 1 
ATOM 2140 N N   . LEU A 1 272 ? 7.097   5.383   22.747  1.00 95.49 272 A 1 
ATOM 2141 C CA  . LEU A 1 272 ? 8.256   4.732   23.372  1.00 95.33 272 A 1 
ATOM 2142 C C   . LEU A 1 272 ? 9.151   5.722   24.136  1.00 95.51 272 A 1 
ATOM 2143 O O   . LEU A 1 272 ? 9.729   5.343   25.154  1.00 95.07 272 A 1 
ATOM 2144 C CB  . LEU A 1 272 ? 9.091   3.971   22.328  1.00 95.17 272 A 1 
ATOM 2145 C CG  . LEU A 1 272 ? 8.418   2.741   21.697  1.00 93.23 272 A 1 
ATOM 2146 C CD1 . LEU A 1 272 ? 9.438   2.061   20.779  1.00 87.08 272 A 1 
ATOM 2147 C CD2 . LEU A 1 272 ? 7.954   1.708   22.729  1.00 87.60 272 A 1 
ATOM 2148 N N   . ILE A 1 273 ? 9.276   6.962   23.670  1.00 95.71 273 A 1 
ATOM 2149 C CA  . ILE A 1 273 ? 9.991   8.020   24.405  1.00 95.22 273 A 1 
ATOM 2150 C C   . ILE A 1 273 ? 9.257   8.345   25.708  1.00 95.09 273 A 1 
ATOM 2151 O O   . ILE A 1 273 ? 9.876   8.343   26.773  1.00 94.23 273 A 1 
ATOM 2152 C CB  . ILE A 1 273 ? 10.203  9.282   23.529  1.00 94.82 273 A 1 
ATOM 2153 C CG1 . ILE A 1 273 ? 11.168  8.974   22.364  1.00 92.55 273 A 1 
ATOM 2154 C CG2 . ILE A 1 273 ? 10.754  10.454  24.369  1.00 91.83 273 A 1 
ATOM 2155 C CD1 . ILE A 1 273 ? 11.292  10.101  21.333  1.00 87.68 273 A 1 
ATOM 2156 N N   . GLU A 1 274 ? 7.947   8.571   25.649  1.00 94.50 274 A 1 
ATOM 2157 C CA  . GLU A 1 274 ? 7.112   8.905   26.813  1.00 94.10 274 A 1 
ATOM 2158 C C   . GLU A 1 274 ? 7.132   7.801   27.881  1.00 94.19 274 A 1 
ATOM 2159 O O   . GLU A 1 274 ? 7.175   8.078   29.078  1.00 92.53 274 A 1 
ATOM 2160 C CB  . GLU A 1 274 ? 5.665   9.148   26.350  1.00 93.19 274 A 1 
ATOM 2161 C CG  . GLU A 1 274 ? 5.497   10.466  25.574  1.00 82.79 274 A 1 
ATOM 2162 C CD  . GLU A 1 274 ? 4.071   10.667  25.018  1.00 79.08 274 A 1 
ATOM 2163 O OE1 . GLU A 1 274 ? 3.866   11.679  24.301  1.00 68.91 274 A 1 
ATOM 2164 O OE2 . GLU A 1 274 ? 3.191   9.823   25.307  1.00 71.06 274 A 1 
ATOM 2165 N N   . THR A 1 275 ? 7.167   6.540   27.454  1.00 94.65 275 A 1 
ATOM 2166 C CA  . THR A 1 275 ? 7.224   5.365   28.341  1.00 94.36 275 A 1 
ATOM 2167 C C   . THR A 1 275 ? 8.648   4.988   28.783  1.00 94.20 275 A 1 
ATOM 2168 O O   . THR A 1 275 ? 8.832   4.000   29.493  1.00 91.84 275 A 1 
ATOM 2169 C CB  . THR A 1 275 ? 6.507   4.160   27.718  1.00 94.22 275 A 1 
ATOM 2170 O OG1 . THR A 1 275 ? 7.027   3.859   26.448  1.00 90.77 275 A 1 
ATOM 2171 C CG2 . THR A 1 275 ? 5.006   4.399   27.556  1.00 87.81 275 A 1 
ATOM 2172 N N   . GLY A 1 276 ? 9.679   5.747   28.373  1.00 94.40 276 A 1 
ATOM 2173 C CA  . GLY A 1 276 ? 11.084  5.497   28.715  1.00 94.05 276 A 1 
ATOM 2174 C C   . GLY A 1 276 ? 11.720  4.302   27.993  1.00 94.08 276 A 1 
ATOM 2175 O O   . GLY A 1 276 ? 12.811  3.864   28.361  1.00 91.03 276 A 1 
ATOM 2176 N N   . ASN A 1 277 ? 11.069  3.777   26.958  1.00 93.73 277 A 1 
ATOM 2177 C CA  . ASN A 1 277 ? 11.486  2.572   26.229  1.00 93.07 277 A 1 
ATOM 2178 C C   . ASN A 1 277 ? 12.209  2.858   24.901  1.00 92.72 277 A 1 
ATOM 2179 O O   . ASN A 1 277 ? 12.606  1.917   24.210  1.00 90.01 277 A 1 
ATOM 2180 C CB  . ASN A 1 277 ? 10.266  1.661   26.050  1.00 91.72 277 A 1 
ATOM 2181 C CG  . ASN A 1 277 ? 9.867   0.983   27.343  1.00 89.98 277 A 1 
ATOM 2182 O OD1 . ASN A 1 277 ? 10.668  0.332   27.996  1.00 80.71 277 A 1 
ATOM 2183 N ND2 . ASN A 1 277 ? 8.624   1.094   27.741  1.00 79.86 277 A 1 
ATOM 2184 N N   . ALA A 1 278 ? 12.453  4.126   24.547  1.00 92.53 278 A 1 
ATOM 2185 C CA  . ALA A 1 278 ? 13.104  4.505   23.284  1.00 91.44 278 A 1 
ATOM 2186 C C   . ALA A 1 278 ? 14.552  3.988   23.130  1.00 91.08 278 A 1 
ATOM 2187 O O   . ALA A 1 278 ? 15.057  3.864   22.013  1.00 87.85 278 A 1 
ATOM 2188 C CB  . ALA A 1 278 ? 13.054  6.029   23.170  1.00 90.33 278 A 1 
ATOM 2189 N N   . GLY A 1 279 ? 15.230  3.642   24.236  1.00 92.09 279 A 1 
ATOM 2190 C CA  . GLY A 1 279 ? 16.550  2.996   24.218  1.00 91.37 279 A 1 
ATOM 2191 C C   . GLY A 1 279 ? 16.503  1.470   24.100  1.00 91.80 279 A 1 
ATOM 2192 O O   . GLY A 1 279 ? 17.542  0.833   23.920  1.00 88.85 279 A 1 
ATOM 2193 N N   . ASN A 1 280 ? 15.326  0.853   24.198  1.00 92.49 280 A 1 
ATOM 2194 C CA  . ASN A 1 280 ? 15.169  -0.594  24.194  1.00 92.79 280 A 1 
ATOM 2195 C C   . ASN A 1 280 ? 15.090  -1.130  22.758  1.00 92.32 280 A 1 
ATOM 2196 O O   . ASN A 1 280 ? 14.081  -0.998  22.071  1.00 91.10 280 A 1 
ATOM 2197 C CB  . ASN A 1 280 ? 13.956  -0.970  25.060  1.00 92.08 280 A 1 
ATOM 2198 C CG  . ASN A 1 280 ? 13.793  -2.466  25.234  1.00 90.58 280 A 1 
ATOM 2199 O OD1 . ASN A 1 280 ? 14.362  -3.280  24.520  1.00 83.41 280 A 1 
ATOM 2200 N ND2 . ASN A 1 280 ? 12.998  -2.882  26.191  1.00 82.68 280 A 1 
ATOM 2201 N N   . SER A 1 281 ? 16.158  -1.804  22.317  1.00 90.92 281 A 1 
ATOM 2202 C CA  . SER A 1 281 ? 16.228  -2.378  20.968  1.00 89.39 281 A 1 
ATOM 2203 C C   . SER A 1 281 ? 15.115  -3.385  20.660  1.00 88.49 281 A 1 
ATOM 2204 O O   . SER A 1 281 ? 14.761  -3.544  19.495  1.00 86.52 281 A 1 
ATOM 2205 C CB  . SER A 1 281 ? 17.579  -3.065  20.755  1.00 87.11 281 A 1 
ATOM 2206 O OG  . SER A 1 281 ? 18.617  -2.105  20.790  1.00 73.58 281 A 1 
ATOM 2207 N N   . PHE A 1 282 ? 14.565  -4.063  21.674  1.00 88.59 282 A 1 
ATOM 2208 C CA  . PHE A 1 282 ? 13.457  -4.997  21.487  1.00 87.51 282 A 1 
ATOM 2209 C C   . PHE A 1 282 ? 12.144  -4.264  21.176  1.00 87.19 282 A 1 
ATOM 2210 O O   . PHE A 1 282 ? 11.448  -4.643  20.236  1.00 84.93 282 A 1 
ATOM 2211 C CB  . PHE A 1 282 ? 13.333  -5.879  22.728  1.00 86.60 282 A 1 
ATOM 2212 C CG  . PHE A 1 282 ? 12.222  -6.905  22.651  1.00 81.82 282 A 1 
ATOM 2213 C CD1 . PHE A 1 282 ? 11.045  -6.724  23.399  1.00 75.56 282 A 1 
ATOM 2214 C CD2 . PHE A 1 282 ? 12.370  -8.049  21.848  1.00 75.11 282 A 1 
ATOM 2215 C CE1 . PHE A 1 282 ? 10.030  -7.696  23.359  1.00 71.73 282 A 1 
ATOM 2216 C CE2 . PHE A 1 282 ? 11.354  -9.019  21.803  1.00 72.64 282 A 1 
ATOM 2217 C CZ  . PHE A 1 282 ? 10.183  -8.842  22.564  1.00 74.14 282 A 1 
ATOM 2218 N N   . GLU A 1 283 ? 11.837  -3.187  21.904  1.00 90.09 283 A 1 
ATOM 2219 C CA  . GLU A 1 283 ? 10.635  -2.380  21.654  1.00 89.31 283 A 1 
ATOM 2220 C C   . GLU A 1 283 ? 10.731  -1.620  20.325  1.00 88.79 283 A 1 
ATOM 2221 O O   . GLU A 1 283 ? 9.785   -1.621  19.539  1.00 87.39 283 A 1 
ATOM 2222 C CB  . GLU A 1 283 ? 10.386  -1.422  22.828  1.00 89.94 283 A 1 
ATOM 2223 C CG  . GLU A 1 283 ? 10.090  -2.127  24.167  1.00 87.49 283 A 1 
ATOM 2224 C CD  . GLU A 1 283 ? 8.932   -3.127  24.092  1.00 86.76 283 A 1 
ATOM 2225 O OE1 . GLU A 1 283 ? 9.044   -4.239  24.660  1.00 76.35 283 A 1 
ATOM 2226 O OE2 . GLU A 1 283 ? 7.931   -2.891  23.387  1.00 77.85 283 A 1 
ATOM 2227 N N   . LEU A 1 284 ? 11.913  -1.076  19.998  1.00 89.37 284 A 1 
ATOM 2228 C CA  . LEU A 1 284 ? 12.166  -0.456  18.689  1.00 88.27 284 A 1 
ATOM 2229 C C   . LEU A 1 284 ? 11.965  -1.446  17.534  1.00 86.05 284 A 1 
ATOM 2230 O O   . LEU A 1 284 ? 11.414  -1.088  16.495  1.00 84.14 284 A 1 
ATOM 2231 C CB  . LEU A 1 284 ? 13.595  0.105   18.668  1.00 89.39 284 A 1 
ATOM 2232 C CG  . LEU A 1 284 ? 13.803  1.351   19.545  1.00 89.15 284 A 1 
ATOM 2233 C CD1 . LEU A 1 284 ? 15.290  1.695   19.586  1.00 83.76 284 A 1 
ATOM 2234 C CD2 . LEU A 1 284 ? 13.052  2.565   18.998  1.00 84.25 284 A 1 
ATOM 2235 N N   . LYS A 1 285 ? 12.382  -2.707  17.722  1.00 84.97 285 A 1 
ATOM 2236 C CA  . LYS A 1 285 ? 12.176  -3.751  16.718  1.00 81.41 285 A 1 
ATOM 2237 C C   . LYS A 1 285 ? 10.693  -4.096  16.534  1.00 80.72 285 A 1 
ATOM 2238 O O   . LYS A 1 285 ? 10.285  -4.339  15.403  1.00 78.01 285 A 1 
ATOM 2239 C CB  . LYS A 1 285 ? 13.031  -4.971  17.077  1.00 78.47 285 A 1 
ATOM 2240 C CG  . LYS A 1 285 ? 13.012  -5.994  15.940  1.00 69.20 285 A 1 
ATOM 2241 C CD  . LYS A 1 285 ? 13.923  -7.185  16.239  1.00 65.69 285 A 1 
ATOM 2242 C CE  . LYS A 1 285 ? 13.833  -8.124  15.035  1.00 57.03 285 A 1 
ATOM 2243 N NZ  . LYS A 1 285 ? 14.651  -9.341  15.221  1.00 50.39 285 A 1 
ATOM 2244 N N   . LYS A 1 286 ? 9.881   -4.076  17.599  1.00 82.07 286 A 1 
ATOM 2245 C CA  . LYS A 1 286 ? 8.422   -4.308  17.500  1.00 79.63 286 A 1 
ATOM 2246 C C   . LYS A 1 286 ? 7.725   -3.281  16.611  1.00 78.09 286 A 1 
ATOM 2247 O O   . LYS A 1 286 ? 6.838   -3.655  15.854  1.00 75.73 286 A 1 
ATOM 2248 C CB  . LYS A 1 286 ? 7.755   -4.267  18.871  1.00 79.27 286 A 1 
ATOM 2249 C CG  . LYS A 1 286 ? 8.049   -5.470  19.765  1.00 75.45 286 A 1 
ATOM 2250 C CD  . LYS A 1 286 ? 7.318   -5.211  21.083  1.00 74.48 286 A 1 
ATOM 2251 C CE  . LYS A 1 286 ? 7.580   -6.263  22.142  1.00 67.11 286 A 1 
ATOM 2252 N NZ  . LYS A 1 286 ? 7.114   -5.728  23.446  1.00 62.19 286 A 1 
ATOM 2253 N N   . ILE A 1 287 ? 8.159   -2.016  16.670  1.00 84.48 287 A 1 
ATOM 2254 C CA  . ILE A 1 287 ? 7.629   -0.955  15.802  1.00 84.15 287 A 1 
ATOM 2255 C C   . ILE A 1 287 ? 8.374   -0.864  14.456  1.00 81.74 287 A 1 
ATOM 2256 O O   . ILE A 1 287 ? 8.198   0.092   13.704  1.00 78.01 287 A 1 
ATOM 2257 C CB  . ILE A 1 287 ? 7.547   0.394   16.557  1.00 86.26 287 A 1 
ATOM 2258 C CG1 . ILE A 1 287 ? 8.938   0.953   16.905  1.00 86.43 287 A 1 
ATOM 2259 C CG2 . ILE A 1 287 ? 6.686   0.236   17.828  1.00 85.03 287 A 1 
ATOM 2260 C CD1 . ILE A 1 287 ? 8.916   2.422   17.324  1.00 85.29 287 A 1 
ATOM 2261 N N   . GLY A 1 288 ? 9.232   -1.840  14.139  1.00 80.23 288 A 1 
ATOM 2262 C CA  . GLY A 1 288 ? 9.976   -1.923  12.882  1.00 77.61 288 A 1 
ATOM 2263 C C   . GLY A 1 288 ? 11.111  -0.902  12.735  1.00 79.01 288 A 1 
ATOM 2264 O O   . GLY A 1 288 ? 11.437  -0.518  11.616  1.00 77.00 288 A 1 
ATOM 2265 N N   . LEU A 1 289 ? 11.708  -0.429  13.834  1.00 82.01 289 A 1 
ATOM 2266 C CA  . LEU A 1 289 ? 12.889  0.449   13.837  1.00 84.17 289 A 1 
ATOM 2267 C C   . LEU A 1 289 ? 14.150  -0.334  14.230  1.00 82.89 289 A 1 
ATOM 2268 O O   . LEU A 1 289 ? 14.707  -0.173  15.319  1.00 80.72 289 A 1 
ATOM 2269 C CB  . LEU A 1 289 ? 12.648  1.677   14.734  1.00 85.78 289 A 1 
ATOM 2270 C CG  . LEU A 1 289 ? 11.562  2.646   14.239  1.00 85.61 289 A 1 
ATOM 2271 C CD1 . LEU A 1 289 ? 11.427  3.813   15.221  1.00 81.08 289 A 1 
ATOM 2272 C CD2 . LEU A 1 289 ? 11.901  3.232   12.868  1.00 82.18 289 A 1 
ATOM 2273 N N   . SER A 1 290 ? 14.594  -1.226  13.342  1.00 79.58 290 A 1 
ATOM 2274 C CA  . SER A 1 290 ? 15.777  -2.064  13.560  1.00 77.45 290 A 1 
ATOM 2275 C C   . SER A 1 290 ? 17.078  -1.392  13.115  1.00 78.61 290 A 1 
ATOM 2276 O O   . SER A 1 290 ? 18.089  -1.502  13.821  1.00 75.49 290 A 1 
ATOM 2277 C CB  . SER A 1 290 ? 15.614  -3.420  12.861  1.00 73.62 290 A 1 
ATOM 2278 O OG  . SER A 1 290 ? 15.072  -3.263  11.576  1.00 66.24 290 A 1 
ATOM 2279 N N   . SER A 1 291 ? 17.065  -0.659  11.990  1.00 77.68 291 A 1 
ATOM 2280 C CA  . SER A 1 291 ? 18.280  -0.064  11.427  1.00 78.55 291 A 1 
ATOM 2281 C C   . SER A 1 291 ? 18.752  1.175   12.209  1.00 81.98 291 A 1 
ATOM 2282 O O   . SER A 1 291 ? 17.930  1.989   12.639  1.00 82.42 291 A 1 
ATOM 2283 C CB  . SER A 1 291 ? 18.132  0.219   9.928   1.00 74.60 291 A 1 
ATOM 2284 O OG  . SER A 1 291 ? 17.381  1.379   9.661   1.00 66.55 291 A 1 
ATOM 2285 N N   . PRO A 1 292 ? 20.084  1.378   12.375  1.00 80.25 292 A 1 
ATOM 2286 C CA  . PRO A 1 292 ? 20.623  2.583   13.012  1.00 81.61 292 A 1 
ATOM 2287 C C   . PRO A 1 292 ? 20.146  3.871   12.331  1.00 84.11 292 A 1 
ATOM 2288 O O   . PRO A 1 292 ? 19.704  4.795   13.001  1.00 83.72 292 A 1 
ATOM 2289 C CB  . PRO A 1 292 ? 22.147  2.443   12.943  1.00 80.17 292 A 1 
ATOM 2290 C CG  . PRO A 1 292 ? 22.362  0.933   12.877  1.00 74.36 292 A 1 
ATOM 2291 C CD  . PRO A 1 292 ? 21.162  0.451   12.063  1.00 77.07 292 A 1 
ATOM 2292 N N   . LYS A 1 293 ? 20.144  3.880   10.990  1.00 82.28 293 A 1 
ATOM 2293 C CA  . LYS A 1 293 ? 19.693  5.023   10.195  1.00 82.42 293 A 1 
ATOM 2294 C C   . LYS A 1 293 ? 18.229  5.389   10.481  1.00 85.91 293 A 1 
ATOM 2295 O O   . LYS A 1 293 ? 17.931  6.557   10.698  1.00 86.18 293 A 1 
ATOM 2296 C CB  . LYS A 1 293 ? 19.937  4.726   8.705   1.00 78.45 293 A 1 
ATOM 2297 C CG  . LYS A 1 293 ? 19.538  5.927   7.845   1.00 70.13 293 A 1 
ATOM 2298 C CD  . LYS A 1 293 ? 19.814  5.721   6.353   1.00 67.81 293 A 1 
ATOM 2299 C CE  . LYS A 1 293 ? 19.211  6.942   5.667   1.00 59.85 293 A 1 
ATOM 2300 N NZ  . LYS A 1 293 ? 19.359  6.945   4.202   1.00 53.90 293 A 1 
ATOM 2301 N N   . ALA A 1 294 ? 17.331  4.397   10.527  1.00 85.26 294 A 1 
ATOM 2302 C CA  . ALA A 1 294 ? 15.930  4.650   10.851  1.00 86.34 294 A 1 
ATOM 2303 C C   . ALA A 1 294 ? 15.788  5.228   12.268  1.00 89.12 294 A 1 
ATOM 2304 O O   . ALA A 1 294 ? 15.057  6.190   12.465  1.00 89.39 294 A 1 
ATOM 2305 C CB  . ALA A 1 294 ? 15.126  3.358   10.675  1.00 84.79 294 A 1 
ATOM 2306 N N   . LYS A 1 295 ? 16.534  4.704   13.243  1.00 89.17 295 A 1 
ATOM 2307 C CA  . LYS A 1 295 ? 16.529  5.250   14.611  1.00 90.00 295 A 1 
ATOM 2308 C C   . LYS A 1 295 ? 16.928  6.725   14.635  1.00 91.81 295 A 1 
ATOM 2309 O O   . LYS A 1 295 ? 16.248  7.513   15.281  1.00 91.96 295 A 1 
ATOM 2310 C CB  . LYS A 1 295 ? 17.455  4.438   15.528  1.00 88.97 295 A 1 
ATOM 2311 C CG  . LYS A 1 295 ? 16.946  3.007   15.737  1.00 82.38 295 A 1 
ATOM 2312 C CD  . LYS A 1 295 ? 17.971  2.179   16.516  1.00 79.73 295 A 1 
ATOM 2313 C CE  . LYS A 1 295 ? 17.458  0.746   16.606  1.00 71.34 295 A 1 
ATOM 2314 N NZ  . LYS A 1 295 ? 18.416  -0.144  17.296  1.00 64.28 295 A 1 
ATOM 2315 N N   . ASP A 1 296 ? 17.979  7.088   13.906  1.00 91.41 296 A 1 
ATOM 2316 C CA  . ASP A 1 296 ? 18.454  8.469   13.824  1.00 91.78 296 A 1 
ATOM 2317 C C   . ASP A 1 296 ? 17.423  9.385   13.145  1.00 92.67 296 A 1 
ATOM 2318 O O   . ASP A 1 296 ? 17.156  10.487  13.624  1.00 92.45 296 A 1 
ATOM 2319 C CB  . ASP A 1 296 ? 19.800  8.512   13.080  1.00 90.92 296 A 1 
ATOM 2320 C CG  . ASP A 1 296 ? 20.952  7.803   13.810  1.00 87.38 296 A 1 
ATOM 2321 O OD1 . ASP A 1 296 ? 20.864  7.628   15.045  1.00 83.14 296 A 1 
ATOM 2322 O OD2 . ASP A 1 296 ? 21.933  7.448   13.115  1.00 82.64 296 A 1 
ATOM 2323 N N   . GLU A 1 297 ? 16.783  8.922   12.068  1.00 92.23 297 A 1 
ATOM 2324 C CA  . GLU A 1 297 ? 15.741  9.668   11.351  1.00 92.29 297 A 1 
ATOM 2325 C C   . GLU A 1 297 ? 14.501  9.920   12.221  1.00 94.00 297 A 1 
ATOM 2326 O O   . GLU A 1 297 ? 14.007  11.048  12.287  1.00 94.12 297 A 1 
ATOM 2327 C CB  . GLU A 1 297 ? 15.350  8.925   10.064  1.00 89.89 297 A 1 
ATOM 2328 C CG  . GLU A 1 297 ? 16.436  9.041   8.982   1.00 82.94 297 A 1 
ATOM 2329 C CD  . GLU A 1 297 ? 16.141  8.244   7.699   1.00 80.18 297 A 1 
ATOM 2330 O OE1 . GLU A 1 297 ? 16.850  8.511   6.696   1.00 70.78 297 A 1 
ATOM 2331 O OE2 . GLU A 1 297 ? 15.242  7.373   7.697   1.00 71.54 297 A 1 
ATOM 2332 N N   . TYR A 1 298 ? 14.019  8.896   12.934  1.00 93.83 298 A 1 
ATOM 2333 C CA  . TYR A 1 298 ? 12.871  9.058   13.833  1.00 94.73 298 A 1 
ATOM 2334 C C   . TYR A 1 298 ? 13.227  9.855   15.095  1.00 95.55 298 A 1 
ATOM 2335 O O   . TYR A 1 298 ? 12.389  10.609  15.583  1.00 95.03 298 A 1 
ATOM 2336 C CB  . TYR A 1 298 ? 12.240  7.694   14.146  1.00 94.24 298 A 1 
ATOM 2337 C CG  . TYR A 1 298 ? 11.349  7.182   13.024  1.00 93.84 298 A 1 
ATOM 2338 C CD1 . TYR A 1 298 ? 10.001  7.573   12.957  1.00 89.32 298 A 1 
ATOM 2339 C CD2 . TYR A 1 298 ? 11.876  6.358   12.014  1.00 89.23 298 A 1 
ATOM 2340 C CE1 . TYR A 1 298 ? 9.190   7.150   11.883  1.00 88.18 298 A 1 
ATOM 2341 C CE2 . TYR A 1 298 ? 11.076  5.942   10.934  1.00 88.61 298 A 1 
ATOM 2342 C CZ  . TYR A 1 298 ? 9.731   6.342   10.865  1.00 91.09 298 A 1 
ATOM 2343 O OH  . TYR A 1 298 ? 8.968   5.957   9.810   1.00 89.28 298 A 1 
ATOM 2344 N N   . ALA A 1 299 ? 14.474  9.775   15.581  1.00 94.95 299 A 1 
ATOM 2345 C CA  . ALA A 1 299 ? 14.957  10.651  16.648  1.00 95.13 299 A 1 
ATOM 2346 C C   . ALA A 1 299 ? 15.007  12.124  16.198  1.00 95.23 299 A 1 
ATOM 2347 O O   . ALA A 1 299 ? 14.564  13.015  16.929  1.00 94.53 299 A 1 
ATOM 2348 C CB  . ALA A 1 299 ? 16.330  10.152  17.118  1.00 94.91 299 A 1 
ATOM 2349 N N   . ALA A 1 300 ? 15.477  12.380  14.971  1.00 95.16 300 A 1 
ATOM 2350 C CA  . ALA A 1 300 ? 15.451  13.716  14.380  1.00 94.79 300 A 1 
ATOM 2351 C C   . ALA A 1 300 ? 14.012  14.234  14.220  1.00 95.13 300 A 1 
ATOM 2352 O O   . ALA A 1 300 ? 13.725  15.372  14.598  1.00 94.61 300 A 1 
ATOM 2353 C CB  . ALA A 1 300 ? 16.202  13.688  13.043  1.00 94.12 300 A 1 
ATOM 2354 N N   . ALA A 1 301 ? 13.094  13.390  13.745  1.00 95.55 301 A 1 
ATOM 2355 C CA  . ALA A 1 301 ? 11.676  13.729  13.651  1.00 95.86 301 A 1 
ATOM 2356 C C   . ALA A 1 301 ? 11.071  14.050  15.029  1.00 95.88 301 A 1 
ATOM 2357 O O   . ALA A 1 301 ? 10.445  15.095  15.193  1.00 95.59 301 A 1 
ATOM 2358 C CB  . ALA A 1 301 ? 10.935  12.584  12.952  1.00 95.99 301 A 1 
ATOM 2359 N N   . ALA A 1 302 ? 11.334  13.227  16.045  1.00 95.43 302 A 1 
ATOM 2360 C CA  . ALA A 1 302 ? 10.846  13.430  17.413  1.00 95.15 302 A 1 
ATOM 2361 C C   . ALA A 1 302 ? 11.394  14.709  18.076  1.00 94.66 302 A 1 
ATOM 2362 O O   . ALA A 1 302 ? 10.778  15.249  18.991  1.00 93.69 302 A 1 
ATOM 2363 C CB  . ALA A 1 302 ? 11.204  12.187  18.233  1.00 95.11 302 A 1 
ATOM 2364 N N   . SER A 1 303 ? 12.526  15.244  17.596  1.00 94.72 303 A 1 
ATOM 2365 C CA  . SER A 1 303 ? 13.031  16.551  18.048  1.00 94.06 303 A 1 
ATOM 2366 C C   . SER A 1 303 ? 12.214  17.747  17.536  1.00 94.06 303 A 1 
ATOM 2367 O O   . SER A 1 303 ? 12.349  18.856  18.052  1.00 92.37 303 A 1 
ATOM 2368 C CB  . SER A 1 303 ? 14.509  16.701  17.670  1.00 93.09 303 A 1 
ATOM 2369 O OG  . SER A 1 303 ? 14.682  17.077  16.315  1.00 79.24 303 A 1 
ATOM 2370 N N   . ARG A 1 304 ? 11.369  17.536  16.514  1.00 94.92 304 A 1 
ATOM 2371 C CA  . ARG A 1 304 ? 10.550  18.575  15.874  1.00 95.07 304 A 1 
ATOM 2372 C C   . ARG A 1 304 ? 9.055   18.380  16.077  1.00 95.28 304 A 1 
ATOM 2373 O O   . ARG A 1 304 ? 8.326   19.367  16.196  1.00 94.28 304 A 1 
ATOM 2374 C CB  . ARG A 1 304 ? 10.857  18.619  14.373  1.00 94.48 304 A 1 
ATOM 2375 C CG  . ARG A 1 304 ? 12.268  19.135  14.065  1.00 89.95 304 A 1 
ATOM 2376 C CD  . ARG A 1 304 ? 12.543  19.141  12.550  1.00 89.42 304 A 1 
ATOM 2377 N NE  . ARG A 1 304 ? 11.566  19.957  11.798  1.00 83.90 304 A 1 
ATOM 2378 C CZ  . ARG A 1 304 ? 11.537  21.266  11.671  1.00 82.47 304 A 1 
ATOM 2379 N NH1 . ARG A 1 304 ? 12.459  22.030  12.187  1.00 72.77 304 A 1 
ATOM 2380 N NH2 . ARG A 1 304 ? 10.555  21.833  11.019  1.00 73.86 304 A 1 
ATOM 2381 N N   . TYR A 1 305 ? 8.601   17.134  16.088  1.00 95.91 305 A 1 
ATOM 2382 C CA  . TYR A 1 305 ? 7.195   16.764  16.154  1.00 95.91 305 A 1 
ATOM 2383 C C   . TYR A 1 305 ? 6.885   16.130  17.510  1.00 95.68 305 A 1 
ATOM 2384 O O   . TYR A 1 305 ? 7.584   15.222  17.958  1.00 94.74 305 A 1 
ATOM 2385 C CB  . TYR A 1 305 ? 6.845   15.820  14.997  1.00 96.06 305 A 1 
ATOM 2386 C CG  . TYR A 1 305 ? 7.036   16.428  13.616  1.00 96.35 305 A 1 
ATOM 2387 C CD1 . TYR A 1 305 ? 5.981   17.112  12.987  1.00 94.27 305 A 1 
ATOM 2388 C CD2 . TYR A 1 305 ? 8.284   16.325  12.969  1.00 94.36 305 A 1 
ATOM 2389 C CE1 . TYR A 1 305 ? 6.173   17.705  11.726  1.00 94.11 305 A 1 
ATOM 2390 C CE2 . TYR A 1 305 ? 8.483   16.924  11.710  1.00 94.50 305 A 1 
ATOM 2391 C CZ  . TYR A 1 305 ? 7.428   17.622  11.091  1.00 95.56 305 A 1 
ATOM 2392 O OH  . TYR A 1 305 ? 7.631   18.221  9.891   1.00 94.69 305 A 1 
ATOM 2393 N N   . ASN A 1 306 ? 5.824   16.605  18.150  1.00 95.28 306 A 1 
ATOM 2394 C CA  . ASN A 1 306 ? 5.209   15.945  19.300  1.00 94.85 306 A 1 
ATOM 2395 C C   . ASN A 1 306 ? 3.963   15.158  18.858  1.00 95.33 306 A 1 
ATOM 2396 O O   . ASN A 1 306 ? 3.548   15.253  17.702  1.00 95.30 306 A 1 
ATOM 2397 C CB  . ASN A 1 306 ? 4.935   16.991  20.400  1.00 93.86 306 A 1 
ATOM 2398 C CG  . ASN A 1 306 ? 3.892   18.049  20.045  1.00 93.13 306 A 1 
ATOM 2399 O OD1 . ASN A 1 306 ? 3.304   18.091  18.977  1.00 88.23 306 A 1 
ATOM 2400 N ND2 . ASN A 1 306 ? 3.623   18.962  20.947  1.00 87.66 306 A 1 
ATOM 2401 N N   . THR A 1 307 ? 3.339   14.436  19.770  1.00 94.44 307 A 1 
ATOM 2402 C CA  . THR A 1 307 ? 2.143   13.613  19.513  1.00 94.68 307 A 1 
ATOM 2403 C C   . THR A 1 307 ? 1.013   14.421  18.854  1.00 94.82 307 A 1 
ATOM 2404 O O   . THR A 1 307 ? 0.491   14.024  17.812  1.00 94.23 307 A 1 
ATOM 2405 C CB  . THR A 1 307 ? 1.679   12.962  20.832  1.00 94.24 307 A 1 
ATOM 2406 O OG1 . THR A 1 307 ? 2.812   12.414  21.479  1.00 87.59 307 A 1 
ATOM 2407 C CG2 . THR A 1 307 ? 0.666   11.847  20.615  1.00 85.78 307 A 1 
ATOM 2408 N N   . GLU A 1 308 ? 0.725   15.629  19.347  1.00 93.20 308 A 1 
ATOM 2409 C CA  . GLU A 1 308 ? -0.274  16.551  18.767  1.00 93.12 308 A 1 
ATOM 2410 C C   . GLU A 1 308 ? 0.086   16.972  17.330  1.00 93.88 308 A 1 
ATOM 2411 O O   . GLU A 1 308 ? -0.765  17.040  16.441  1.00 93.60 308 A 1 
ATOM 2412 C CB  . GLU A 1 308 ? -0.349  17.788  19.683  1.00 92.27 308 A 1 
ATOM 2413 C CG  . GLU A 1 308 ? -1.395  18.837  19.267  1.00 83.03 308 A 1 
ATOM 2414 C CD  . GLU A 1 308 ? -1.288  20.149  20.070  1.00 77.71 308 A 1 
ATOM 2415 O OE1 . GLU A 1 308 ? -2.326  20.814  20.248  1.00 67.75 308 A 1 
ATOM 2416 O OE2 . GLU A 1 308 ? -0.144  20.542  20.436  1.00 67.40 308 A 1 
ATOM 2417 N N   . SER A 1 309 ? 1.372   17.249  17.076  1.00 94.95 309 A 1 
ATOM 2418 C CA  . SER A 1 309 ? 1.860   17.604  15.738  1.00 95.06 309 A 1 
ATOM 2419 C C   . SER A 1 309 ? 1.736   16.429  14.766  1.00 95.90 309 A 1 
ATOM 2420 O O   . SER A 1 309 ? 1.390   16.636  13.607  1.00 95.75 309 A 1 
ATOM 2421 C CB  . SER A 1 309 ? 3.319   18.073  15.781  1.00 93.56 309 A 1 
ATOM 2422 O OG  . SER A 1 309 ? 3.507   19.147  16.692  1.00 84.72 309 A 1 
ATOM 2423 N N   . VAL A 1 310 ? 1.985   15.202  15.223  1.00 95.40 310 A 1 
ATOM 2424 C CA  . VAL A 1 310 ? 1.803   13.983  14.418  1.00 95.95 310 A 1 
ATOM 2425 C C   . VAL A 1 310 ? 0.335   13.790  14.044  1.00 96.24 310 A 1 
ATOM 2426 O O   . VAL A 1 310 ? 0.038   13.576  12.871  1.00 96.21 310 A 1 
ATOM 2427 C CB  . VAL A 1 310 ? 2.366   12.749  15.147  1.00 95.88 310 A 1 
ATOM 2428 C CG1 . VAL A 1 310 ? 1.980   11.435  14.458  1.00 93.25 310 A 1 
ATOM 2429 C CG2 . VAL A 1 310 ? 3.898   12.813  15.183  1.00 91.61 310 A 1 
ATOM 2430 N N   . GLU A 1 311 ? -0.587  13.935  14.994  1.00 93.57 311 A 1 
ATOM 2431 C CA  . GLU A 1 311 ? -2.029  13.876  14.720  1.00 93.60 311 A 1 
ATOM 2432 C C   . GLU A 1 311 ? -2.454  14.947  13.709  1.00 94.32 311 A 1 
ATOM 2433 O O   . GLU A 1 311 ? -3.185  14.657  12.758  1.00 94.34 311 A 1 
ATOM 2434 C CB  . GLU A 1 311 ? -2.823  14.052  16.018  1.00 93.49 311 A 1 
ATOM 2435 C CG  . GLU A 1 311 ? -2.703  12.831  16.943  1.00 87.25 311 A 1 
ATOM 2436 C CD  . GLU A 1 311 ? -3.489  12.998  18.257  1.00 80.69 311 A 1 
ATOM 2437 O OE1 . GLU A 1 311 ? -3.545  12.000  19.012  1.00 69.36 311 A 1 
ATOM 2438 O OE2 . GLU A 1 311 ? -4.038  14.100  18.496  1.00 69.11 311 A 1 
ATOM 2439 N N   . THR A 1 312 ? -1.920  16.168  13.849  1.00 95.32 312 A 1 
ATOM 2440 C CA  . THR A 1 312 ? -2.157  17.260  12.894  1.00 95.73 312 A 1 
ATOM 2441 C C   . THR A 1 312 ? -1.628  16.914  11.497  1.00 96.30 312 A 1 
ATOM 2442 O O   . THR A 1 312 ? -2.317  17.139  10.505  1.00 95.96 312 A 1 
ATOM 2443 C CB  . THR A 1 312 ? -1.524  18.569  13.387  1.00 95.37 312 A 1 
ATOM 2444 O OG1 . THR A 1 312 ? -1.983  18.899  14.676  1.00 92.26 312 A 1 
ATOM 2445 C CG2 . THR A 1 312 ? -1.882  19.755  12.483  1.00 91.53 312 A 1 
ATOM 2446 N N   . CYS A 1 313 ? -0.429  16.327  11.390  1.00 96.08 313 A 1 
ATOM 2447 C CA  . CYS A 1 313 ? 0.127   15.880  10.108  1.00 96.24 313 A 1 
ATOM 2448 C C   . CYS A 1 313 ? -0.728  14.779  9.460   1.00 96.53 313 A 1 
ATOM 2449 O O   . CYS A 1 313 ? -0.942  14.811  8.248   1.00 96.50 313 A 1 
ATOM 2450 C CB  . CYS A 1 313 ? 1.566   15.388  10.307  1.00 96.34 313 A 1 
ATOM 2451 S SG  . CYS A 1 313 ? 2.668   16.782  10.696  1.00 95.62 313 A 1 
ATOM 2452 N N   . LEU A 1 314 ? -1.250  13.836  10.246  1.00 94.91 314 A 1 
ATOM 2453 C CA  . LEU A 1 314 ? -2.158  12.795  9.754   1.00 94.30 314 A 1 
ATOM 2454 C C   . LEU A 1 314 ? -3.483  13.391  9.259   1.00 94.69 314 A 1 
ATOM 2455 O O   . LEU A 1 314 ? -3.952  13.024  8.182   1.00 94.40 314 A 1 
ATOM 2456 C CB  . LEU A 1 314 ? -2.394  11.754  10.862  1.00 94.27 314 A 1 
ATOM 2457 C CG  . LEU A 1 314 ? -1.167  10.873  11.178  1.00 92.78 314 A 1 
ATOM 2458 C CD1 . LEU A 1 314 ? -1.436  10.041  12.434  1.00 85.85 314 A 1 
ATOM 2459 C CD2 . LEU A 1 314 ? -0.838  9.909   10.034  1.00 86.45 314 A 1 
ATOM 2460 N N   . ALA A 1 315 ? -4.048  14.357  9.991   1.00 94.58 315 A 1 
ATOM 2461 C CA  . ALA A 1 315 ? -5.256  15.073  9.576   1.00 94.60 315 A 1 
ATOM 2462 C C   . ALA A 1 315 ? -5.040  15.861  8.272   1.00 94.27 315 A 1 
ATOM 2463 O O   . ALA A 1 315 ? -5.840  15.738  7.347   1.00 93.42 315 A 1 
ATOM 2464 C CB  . ALA A 1 315 ? -5.712  15.977  10.723  1.00 94.73 315 A 1 
ATOM 2465 N N   . LEU A 1 316 ? -3.918  16.593  8.156   1.00 96.10 316 A 1 
ATOM 2466 C CA  . LEU A 1 316 ? -3.532  17.279  6.917   1.00 95.94 316 A 1 
ATOM 2467 C C   . LEU A 1 316 ? -3.388  16.294  5.758   1.00 96.31 316 A 1 
ATOM 2468 O O   . LEU A 1 316 ? -3.840  16.574  4.654   1.00 95.84 316 A 1 
ATOM 2469 C CB  . LEU A 1 316 ? -2.202  18.025  7.126   1.00 95.78 316 A 1 
ATOM 2470 C CG  . LEU A 1 316 ? -2.310  19.311  7.964   1.00 94.36 316 A 1 
ATOM 2471 C CD1 . LEU A 1 316 ? -0.903  19.798  8.318   1.00 90.44 316 A 1 
ATOM 2472 C CD2 . LEU A 1 316 ? -3.024  20.429  7.204   1.00 91.83 316 A 1 
ATOM 2473 N N   . THR A 1 317 ? -2.785  15.127  6.001   1.00 95.69 317 A 1 
ATOM 2474 C CA  . THR A 1 317 ? -2.616  14.115  4.949   1.00 94.94 317 A 1 
ATOM 2475 C C   . THR A 1 317 ? -3.970  13.637  4.424   1.00 94.37 317 A 1 
ATOM 2476 O O   . THR A 1 317 ? -4.158  13.578  3.212   1.00 93.72 317 A 1 
ATOM 2477 C CB  . THR A 1 317 ? -1.771  12.930  5.427   1.00 94.92 317 A 1 
ATOM 2478 O OG1 . THR A 1 317 ? -0.558  13.367  5.999   1.00 91.92 317 A 1 
ATOM 2479 C CG2 . THR A 1 317 ? -1.385  12.034  4.253   1.00 90.79 317 A 1 
ATOM 2480 N N   . ALA A 1 318 ? -4.935  13.380  5.309   1.00 93.71 318 A 1 
ATOM 2481 C CA  . ALA A 1 318 ? -6.294  13.004  4.919   1.00 92.04 318 A 1 
ATOM 2482 C C   . ALA A 1 318 ? -7.021  14.133  4.160   1.00 91.75 318 A 1 
ATOM 2483 O O   . ALA A 1 318 ? -7.667  13.881  3.145   1.00 91.23 318 A 1 
ATOM 2484 C CB  . ALA A 1 318 ? -7.055  12.588  6.182   1.00 91.97 318 A 1 
ATOM 2485 N N   . GLU A 1 319 ? -6.879  15.388  4.601   1.00 93.44 319 A 1 
ATOM 2486 C CA  . GLU A 1 319 ? -7.458  16.557  3.919   1.00 93.53 319 A 1 
ATOM 2487 C C   . GLU A 1 319 ? -6.936  16.686  2.481   1.00 93.24 319 A 1 
ATOM 2488 O O   . GLU A 1 319 ? -7.714  16.820  1.533   1.00 92.49 319 A 1 
ATOM 2489 C CB  . GLU A 1 319 ? -7.147  17.829  4.729   1.00 93.83 319 A 1 
ATOM 2490 C CG  . GLU A 1 319 ? -7.818  19.085  4.143   1.00 88.30 319 A 1 
ATOM 2491 C CD  . GLU A 1 319 ? -7.373  20.399  4.815   1.00 87.59 319 A 1 
ATOM 2492 O OE1 . GLU A 1 319 ? -7.607  21.464  4.191   1.00 77.47 319 A 1 
ATOM 2493 O OE2 . GLU A 1 319 ? -6.785  20.353  5.916   1.00 80.52 319 A 1 
ATOM 2494 N N   . TYR A 1 320 ? -5.615  16.607  2.296   1.00 95.32 320 A 1 
ATOM 2495 C CA  . TYR A 1 320 ? -5.012  16.721  0.965   1.00 95.58 320 A 1 
ATOM 2496 C C   . TYR A 1 320 ? -5.296  15.501  0.088   1.00 94.85 320 A 1 
ATOM 2497 O O   . TYR A 1 320 ? -5.443  15.657  -1.123  1.00 93.38 320 A 1 
ATOM 2498 C CB  . TYR A 1 320 ? -3.519  17.015  1.087   1.00 96.29 320 A 1 
ATOM 2499 C CG  . TYR A 1 320 ? -3.231  18.494  1.284   1.00 96.89 320 A 1 
ATOM 2500 C CD1 . TYR A 1 320 ? -2.851  19.290  0.189   1.00 90.71 320 A 1 
ATOM 2501 C CD2 . TYR A 1 320 ? -3.358  19.081  2.554   1.00 90.52 320 A 1 
ATOM 2502 C CE1 . TYR A 1 320 ? -2.569  20.656  0.369   1.00 90.44 320 A 1 
ATOM 2503 C CE2 . TYR A 1 320 ? -3.086  20.447  2.741   1.00 90.64 320 A 1 
ATOM 2504 C CZ  . TYR A 1 320 ? -2.677  21.237  1.650   1.00 95.96 320 A 1 
ATOM 2505 O OH  . TYR A 1 320 ? -2.380  22.550  1.837   1.00 95.18 320 A 1 
ATOM 2506 N N   . GLU A 1 321 ? -5.459  14.314  0.674   1.00 94.08 321 A 1 
ATOM 2507 C CA  . GLU A 1 321 ? -5.927  13.140  -0.067  1.00 91.14 321 A 1 
ATOM 2508 C C   . GLU A 1 321 ? -7.334  13.366  -0.642  1.00 89.51 321 A 1 
ATOM 2509 O O   . GLU A 1 321 ? -7.575  13.091  -1.820  1.00 88.11 321 A 1 
ATOM 2510 C CB  . GLU A 1 321 ? -5.873  11.896  0.829   1.00 89.45 321 A 1 
ATOM 2511 C CG  . GLU A 1 321 ? -6.158  10.637  0.002   1.00 80.34 321 A 1 
ATOM 2512 C CD  . GLU A 1 321 ? -6.087  9.323   0.786   1.00 73.95 321 A 1 
ATOM 2513 O OE1 . GLU A 1 321 ? -6.334  8.291   0.115   1.00 64.88 321 A 1 
ATOM 2514 O OE2 . GLU A 1 321 ? -5.844  9.339   2.007   1.00 64.50 321 A 1 
ATOM 2515 N N   . MET A 1 322 ? -8.252  13.941  0.141   1.00 91.80 322 A 1 
ATOM 2516 C CA  . MET A 1 322 ? -9.585  14.312  -0.341  1.00 90.60 322 A 1 
ATOM 2517 C C   . MET A 1 322 ? -9.521  15.378  -1.446  1.00 90.05 322 A 1 
ATOM 2518 O O   . MET A 1 322 ? -10.211 15.263  -2.458  1.00 88.55 322 A 1 
ATOM 2519 C CB  . MET A 1 322 ? -10.452 14.826  0.815   1.00 89.69 322 A 1 
ATOM 2520 C CG  . MET A 1 322 ? -10.846 13.727  1.802   1.00 81.24 322 A 1 
ATOM 2521 S SD  . MET A 1 322 ? -11.929 14.308  3.143   1.00 72.99 322 A 1 
ATOM 2522 C CE  . MET A 1 322 ? -13.440 14.655  2.204   1.00 61.94 322 A 1 
ATOM 2523 N N   . LEU A 1 323 ? -8.673  16.399  -1.294  1.00 92.26 323 A 1 
ATOM 2524 C CA  . LEU A 1 323 ? -8.485  17.436  -2.317  1.00 92.94 323 A 1 
ATOM 2525 C C   . LEU A 1 323 ? -7.969  16.853  -3.638  1.00 92.87 323 A 1 
ATOM 2526 O O   . LEU A 1 323 ? -8.455  17.230  -4.701  1.00 92.23 323 A 1 
ATOM 2527 C CB  . LEU A 1 323 ? -7.529  18.520  -1.799  1.00 94.12 323 A 1 
ATOM 2528 C CG  . LEU A 1 323 ? -8.129  19.440  -0.722  1.00 92.40 323 A 1 
ATOM 2529 C CD1 . LEU A 1 323 ? -7.035  20.350  -0.172  1.00 86.58 323 A 1 
ATOM 2530 C CD2 . LEU A 1 323 ? -9.248  20.329  -1.279  1.00 87.17 323 A 1 
ATOM 2531 N N   . LEU A 1 324 ? -7.033  15.902  -3.581  1.00 92.85 324 A 1 
ATOM 2532 C CA  . LEU A 1 324 ? -6.479  15.222  -4.759  1.00 91.93 324 A 1 
ATOM 2533 C C   . LEU A 1 324 ? -7.470  14.264  -5.442  1.00 89.89 324 A 1 
ATOM 2534 O O   . LEU A 1 324 ? -7.232  13.848  -6.570  1.00 87.24 324 A 1 
ATOM 2535 C CB  . LEU A 1 324 ? -5.201  14.483  -4.344  1.00 92.79 324 A 1 
ATOM 2536 C CG  . LEU A 1 324 ? -4.020  15.424  -4.068  1.00 92.78 324 A 1 
ATOM 2537 C CD1 . LEU A 1 324 ? -2.936  14.661  -3.316  1.00 88.90 324 A 1 
ATOM 2538 C CD2 . LEU A 1 324 ? -3.410  15.969  -5.362  1.00 90.22 324 A 1 
ATOM 2539 N N   . ARG A 1 325 ? -8.584  13.925  -4.788  1.00 89.70 325 A 1 
ATOM 2540 C CA  . ARG A 1 325 ? -9.702  13.159  -5.373  1.00 86.91 325 A 1 
ATOM 2541 C C   . ARG A 1 325 ? -10.822 14.061  -5.903  1.00 88.35 325 A 1 
ATOM 2542 O O   . ARG A 1 325 ? -11.735 13.586  -6.562  1.00 85.97 325 A 1 
ATOM 2543 C CB  . ARG A 1 325 ? -10.232 12.163  -4.333  1.00 85.48 325 A 1 
ATOM 2544 C CG  . ARG A 1 325 ? -9.211  11.069  -3.981  1.00 81.09 325 A 1 
ATOM 2545 C CD  . ARG A 1 325 ? -9.766  10.219  -2.836  1.00 76.22 325 A 1 
ATOM 2546 N NE  . ARG A 1 325 ? -8.805  9.190   -2.377  1.00 69.57 325 A 1 
ATOM 2547 C CZ  . ARG A 1 325 ? -9.122  7.996   -1.909  1.00 64.18 325 A 1 
ATOM 2548 N NH1 . ARG A 1 325 ? -10.342 7.552   -1.916  1.00 58.70 325 A 1 
ATOM 2549 N NH2 . ARG A 1 325 ? -8.209  7.216   -1.403  1.00 57.72 325 A 1 
ATOM 2550 N N   . SER A 1 326 ? -10.749 15.359  -5.636  1.00 85.45 326 A 1 
ATOM 2551 C CA  . SER A 1 326 ? -11.717 16.358  -6.090  1.00 87.34 326 A 1 
ATOM 2552 C C   . SER A 1 326 ? -11.318 16.973  -7.444  1.00 88.69 326 A 1 
ATOM 2553 O O   . SER A 1 326 ? -10.198 16.759  -7.916  1.00 88.38 326 A 1 
ATOM 2554 C CB  . SER A 1 326 ? -11.874 17.423  -4.997  1.00 87.98 326 A 1 
ATOM 2555 O OG  . SER A 1 326 ? -10.834 18.386  -5.085  1.00 86.54 326 A 1 
ATOM 2556 N N   . PRO A 1 327 ? -12.162 17.817  -8.063  1.00 87.06 327 A 1 
ATOM 2557 C CA  . PRO A 1 327 ? -11.770 18.575  -9.259  1.00 88.50 327 A 1 
ATOM 2558 C C   . PRO A 1 327 ? -10.505 19.439  -9.088  1.00 89.59 327 A 1 
ATOM 2559 O O   . PRO A 1 327 ? -9.869  19.800  -10.078 1.00 87.03 327 A 1 
ATOM 2560 C CB  . PRO A 1 327 ? -12.991 19.440  -9.600  1.00 88.44 327 A 1 
ATOM 2561 C CG  . PRO A 1 327 ? -14.163 18.646  -9.028  1.00 86.91 327 A 1 
ATOM 2562 C CD  . PRO A 1 327 ? -13.571 18.050  -7.757  1.00 87.94 327 A 1 
ATOM 2563 N N   . ALA A 1 328 ? -10.102 19.742  -7.839  1.00 89.46 328 A 1 
ATOM 2564 C CA  . ALA A 1 328 ? -8.853  20.446  -7.548  1.00 90.73 328 A 1 
ATOM 2565 C C   . ALA A 1 328 ? -7.592  19.625  -7.888  1.00 91.50 328 A 1 
ATOM 2566 O O   . ALA A 1 328 ? -6.513  20.207  -8.007  1.00 89.79 328 A 1 
ATOM 2567 C CB  . ALA A 1 328 ? -8.856  20.886  -6.078  1.00 90.14 328 A 1 
ATOM 2568 N N   . ALA A 1 329 ? -7.723  18.306  -8.121  1.00 90.40 329 A 1 
ATOM 2569 C CA  . ALA A 1 329 ? -6.632  17.439  -8.579  1.00 89.30 329 A 1 
ATOM 2570 C C   . ALA A 1 329 ? -5.966  17.915  -9.883  1.00 90.39 329 A 1 
ATOM 2571 O O   . ALA A 1 329 ? -4.819  17.574  -10.147 1.00 89.16 329 A 1 
ATOM 2572 C CB  . ALA A 1 329 ? -7.181  16.018  -8.743  1.00 87.60 329 A 1 
ATOM 2573 N N   . ALA A 1 330 ? -6.635  18.762  -10.670 1.00 91.57 330 A 1 
ATOM 2574 C CA  . ALA A 1 330 ? -6.005  19.434  -11.813 1.00 91.40 330 A 1 
ATOM 2575 C C   . ALA A 1 330 ? -4.787  20.303  -11.419 1.00 91.40 330 A 1 
ATOM 2576 O O   . ALA A 1 330 ? -3.962  20.634  -12.272 1.00 89.14 330 A 1 
ATOM 2577 C CB  . ALA A 1 330 ? -7.077  20.283  -12.510 1.00 91.32 330 A 1 
ATOM 2578 N N   . LEU A 1 331 ? -4.667  20.657  -10.137 1.00 93.96 331 A 1 
ATOM 2579 C CA  . LEU A 1 331 ? -3.567  21.433  -9.557  1.00 94.68 331 A 1 
ATOM 2580 C C   . LEU A 1 331 ? -2.654  20.568  -8.669  1.00 95.26 331 A 1 
ATOM 2581 O O   . LEU A 1 331 ? -2.098  21.068  -7.688  1.00 94.63 331 A 1 
ATOM 2582 C CB  . LEU A 1 331 ? -4.142  22.648  -8.803  1.00 94.23 331 A 1 
ATOM 2583 C CG  . LEU A 1 331 ? -4.991  23.613  -9.648  1.00 91.78 331 A 1 
ATOM 2584 C CD1 . LEU A 1 331 ? -5.555  24.710  -8.745  1.00 86.03 331 A 1 
ATOM 2585 C CD2 . LEU A 1 331 ? -4.181  24.274  -10.765 1.00 86.52 331 A 1 
ATOM 2586 N N   . GLU A 1 332 ? -2.488  19.282  -8.990  1.00 94.63 332 A 1 
ATOM 2587 C CA  . GLU A 1 332 ? -1.756  18.278  -8.195  1.00 94.75 332 A 1 
ATOM 2588 C C   . GLU A 1 332 ? -0.420  18.798  -7.639  1.00 94.95 332 A 1 
ATOM 2589 O O   . GLU A 1 332 ? -0.202  18.751  -6.427  1.00 94.34 332 A 1 
ATOM 2590 C CB  . GLU A 1 332 ? -1.550  17.021  -9.061  1.00 93.01 332 A 1 
ATOM 2591 C CG  . GLU A 1 332 ? -0.794  15.904  -8.325  1.00 90.49 332 A 1 
ATOM 2592 C CD  . GLU A 1 332 ? -0.723  14.599  -9.131  1.00 90.60 332 A 1 
ATOM 2593 O OE1 . GLU A 1 332 ? -0.907  13.527  -8.503  1.00 82.19 332 A 1 
ATOM 2594 O OE2 . GLU A 1 332 ? -0.484  14.670  -10.360 1.00 84.22 332 A 1 
ATOM 2595 N N   . ASN A 1 333 ? 0.439   19.369  -8.482  1.00 94.90 333 A 1 
ATOM 2596 C CA  . ASN A 1 333 ? 1.747   19.888  -8.060  1.00 94.86 333 A 1 
ATOM 2597 C C   . ASN A 1 333 ? 1.621   20.964  -6.968  1.00 95.73 333 A 1 
ATOM 2598 O O   . ASN A 1 333 ? 2.294   20.901  -5.945  1.00 95.01 333 A 1 
ATOM 2599 C CB  . ASN A 1 333 ? 2.490   20.449  -9.288  1.00 93.47 333 A 1 
ATOM 2600 C CG  . ASN A 1 333 ? 2.843   19.392  -10.324 1.00 89.56 333 A 1 
ATOM 2601 O OD1 . ASN A 1 333 ? 3.005   18.222  -10.047 1.00 80.17 333 A 1 
ATOM 2602 N ND2 . ASN A 1 333 ? 2.964   19.760  -11.576 1.00 78.83 333 A 1 
ATOM 2603 N N   . ILE A 1 334 ? 0.704   21.919  -7.147  1.00 95.97 334 A 1 
ATOM 2604 C CA  . ILE A 1 334 ? 0.490   23.016  -6.189  1.00 96.28 334 A 1 
ATOM 2605 C C   . ILE A 1 334 ? -0.088  22.477  -4.873  1.00 96.70 334 A 1 
ATOM 2606 O O   . ILE A 1 334 ? 0.274   22.953  -3.796  1.00 96.34 334 A 1 
ATOM 2607 C CB  . ILE A 1 334 ? -0.432  24.098  -6.805  1.00 96.08 334 A 1 
ATOM 2608 C CG1 . ILE A 1 334 ? 0.228   24.721  -8.061  1.00 92.24 334 A 1 
ATOM 2609 C CG2 . ILE A 1 334 ? -0.772  25.197  -5.775  1.00 92.01 334 A 1 
ATOM 2610 C CD1 . ILE A 1 334 ? -0.674  25.693  -8.836  1.00 83.22 334 A 1 
ATOM 2611 N N   . LEU A 1 335 ? -0.994  21.498  -4.941  1.00 96.69 335 A 1 
ATOM 2612 C CA  . LEU A 1 335 ? -1.553  20.854  -3.753  1.00 96.72 335 A 1 
ATOM 2613 C C   . LEU A 1 335 ? -0.464  20.128  -2.964  1.00 96.96 335 A 1 
ATOM 2614 O O   . LEU A 1 335 ? -0.364  20.325  -1.754  1.00 96.95 335 A 1 
ATOM 2615 C CB  . LEU A 1 335 ? -2.686  19.893  -4.154  1.00 96.70 335 A 1 
ATOM 2616 C CG  . LEU A 1 335 ? -3.967  20.585  -4.658  1.00 94.91 335 A 1 
ATOM 2617 C CD1 . LEU A 1 335 ? -4.968  19.523  -5.114  1.00 89.24 335 A 1 
ATOM 2618 C CD2 . LEU A 1 335 ? -4.638  21.431  -3.570  1.00 90.00 335 A 1 
ATOM 2619 N N   . MET A 1 336 ? 0.393   19.370  -3.636  1.00 97.06 336 A 1 
ATOM 2620 C CA  . MET A 1 336 ? 1.492   18.653  -2.988  1.00 96.97 336 A 1 
ATOM 2621 C C   . MET A 1 336 ? 2.529   19.610  -2.381  1.00 96.92 336 A 1 
ATOM 2622 O O   . MET A 1 336 ? 2.929   19.414  -1.233  1.00 96.69 336 A 1 
ATOM 2623 C CB  . MET A 1 336 ? 2.120   17.676  -3.986  1.00 96.54 336 A 1 
ATOM 2624 C CG  . MET A 1 336 ? 1.196   16.486  -4.293  1.00 95.21 336 A 1 
ATOM 2625 S SD  . MET A 1 336 ? 0.727   15.466  -2.860  1.00 94.51 336 A 1 
ATOM 2626 C CE  . MET A 1 336 ? 2.333   14.749  -2.420  1.00 88.80 336 A 1 
ATOM 2627 N N   . ASP A 1 337 ? 2.885   20.693  -3.061  1.00 96.74 337 A 1 
ATOM 2628 C CA  . ASP A 1 337 ? 3.783   21.718  -2.502  1.00 96.90 337 A 1 
ATOM 2629 C C   . ASP A 1 337 ? 3.193   22.370  -1.241  1.00 97.08 337 A 1 
ATOM 2630 O O   . ASP A 1 337 ? 3.870   22.530  -0.219  1.00 96.81 337 A 1 
ATOM 2631 C CB  . ASP A 1 337 ? 4.055   22.808  -3.555  1.00 96.50 337 A 1 
ATOM 2632 C CG  . ASP A 1 337 ? 4.983   22.386  -4.697  1.00 94.46 337 A 1 
ATOM 2633 O OD1 . ASP A 1 337 ? 5.661   21.346  -4.563  1.00 89.14 337 A 1 
ATOM 2634 O OD2 . ASP A 1 337 ? 5.042   23.164  -5.677  1.00 89.24 337 A 1 
ATOM 2635 N N   . ARG A 1 338 ? 1.898   22.710  -1.275  1.00 97.43 338 A 1 
ATOM 2636 C CA  . ARG A 1 338 ? 1.186   23.266  -0.113  1.00 97.51 338 A 1 
ATOM 2637 C C   . ARG A 1 338 ? 1.106   22.269  1.036   1.00 97.73 338 A 1 
ATOM 2638 O O   . ARG A 1 338 ? 1.261   22.681  2.188   1.00 97.32 338 A 1 
ATOM 2639 C CB  . ARG A 1 338 ? -0.225  23.714  -0.507  1.00 97.38 338 A 1 
ATOM 2640 C CG  . ARG A 1 338 ? -0.211  25.019  -1.319  1.00 90.51 338 A 1 
ATOM 2641 C CD  . ARG A 1 338 ? -1.645  25.477  -1.623  1.00 87.55 338 A 1 
ATOM 2642 N NE  . ARG A 1 338 ? -2.342  25.901  -0.389  1.00 75.89 338 A 1 
ATOM 2643 C CZ  . ARG A 1 338 ? -3.633  26.167  -0.259  1.00 68.45 338 A 1 
ATOM 2644 N NH1 . ARG A 1 338 ? -4.458  26.088  -1.262  1.00 62.26 338 A 1 
ATOM 2645 N NH2 . ARG A 1 338 ? -4.116  26.516  0.903   1.00 58.43 338 A 1 
ATOM 2646 N N   . TYR A 1 339 ? 0.878   21.001  0.741   1.00 97.78 339 A 1 
ATOM 2647 C CA  . TYR A 1 339 ? 0.875   19.932  1.735   1.00 97.67 339 A 1 
ATOM 2648 C C   . TYR A 1 339 ? 2.229   19.832  2.449   1.00 97.63 339 A 1 
ATOM 2649 O O   . TYR A 1 339 ? 2.277   19.899  3.678   1.00 97.24 339 A 1 
ATOM 2650 C CB  . TYR A 1 339 ? 0.490   18.609  1.061   1.00 97.62 339 A 1 
ATOM 2651 C CG  . TYR A 1 339 ? 0.756   17.404  1.933   1.00 97.67 339 A 1 
ATOM 2652 C CD1 . TYR A 1 339 ? 1.862   16.575  1.666   1.00 92.66 339 A 1 
ATOM 2653 C CD2 . TYR A 1 339 ? -0.063  17.152  3.047   1.00 93.28 339 A 1 
ATOM 2654 C CE1 . TYR A 1 339 ? 2.150   15.495  2.512   1.00 93.59 339 A 1 
ATOM 2655 C CE2 . TYR A 1 339 ? 0.223   16.073  3.899   1.00 92.82 339 A 1 
ATOM 2656 C CZ  . TYR A 1 339 ? 1.335   15.245  3.632   1.00 96.94 339 A 1 
ATOM 2657 O OH  . TYR A 1 339 ? 1.623   14.212  4.462   1.00 96.07 339 A 1 
ATOM 2658 N N   . ILE A 1 340 ? 3.334   19.763  1.701   1.00 97.94 340 A 1 
ATOM 2659 C CA  . ILE A 1 340 ? 4.686   19.688  2.280   1.00 97.75 340 A 1 
ATOM 2660 C C   . ILE A 1 340 ? 4.981   20.910  3.153   1.00 97.56 340 A 1 
ATOM 2661 O O   . ILE A 1 340 ? 5.494   20.771  4.265   1.00 96.97 340 A 1 
ATOM 2662 C CB  . ILE A 1 340 ? 5.739   19.513  1.162   1.00 97.31 340 A 1 
ATOM 2663 C CG1 . ILE A 1 340 ? 5.580   18.159  0.436   1.00 95.52 340 A 1 
ATOM 2664 C CG2 . ILE A 1 340 ? 7.175   19.655  1.688   1.00 96.00 340 A 1 
ATOM 2665 C CD1 . ILE A 1 340 ? 5.647   16.909  1.333   1.00 89.14 340 A 1 
ATOM 2666 N N   . LEU A 1 341 ? 4.610   22.098  2.691   1.00 96.88 341 A 1 
ATOM 2667 C CA  . LEU A 1 341 ? 4.755   23.325  3.470   1.00 96.52 341 A 1 
ATOM 2668 C C   . LEU A 1 341 ? 3.961   23.261  4.784   1.00 96.06 341 A 1 
ATOM 2669 O O   . LEU A 1 341 ? 4.492   23.616  5.836   1.00 95.42 341 A 1 
ATOM 2670 C CB  . LEU A 1 341 ? 4.318   24.510  2.590   1.00 96.09 341 A 1 
ATOM 2671 C CG  . LEU A 1 341 ? 4.499   25.881  3.261   1.00 85.06 341 A 1 
ATOM 2672 C CD1 . LEU A 1 341 ? 5.973   26.239  3.440   1.00 78.82 341 A 1 
ATOM 2673 C CD2 . LEU A 1 341 ? 3.849   26.965  2.405   1.00 78.82 341 A 1 
ATOM 2674 N N   . ALA A 1 342 ? 2.709   22.794  4.743   1.00 96.91 342 A 1 
ATOM 2675 C CA  . ALA A 1 342 ? 1.852   22.680  5.924   1.00 96.49 342 A 1 
ATOM 2676 C C   . ALA A 1 342 ? 2.424   21.690  6.947   1.00 96.13 342 A 1 
ATOM 2677 O O   . ALA A 1 342 ? 2.562   22.023  8.127   1.00 95.25 342 A 1 
ATOM 2678 C CB  . ALA A 1 342 ? 0.439   22.290  5.470   1.00 96.63 342 A 1 
ATOM 2679 N N   . VAL A 1 343 ? 2.844   20.513  6.487   1.00 97.14 343 A 1 
ATOM 2680 C CA  . VAL A 1 343 ? 3.428   19.459  7.326   1.00 96.79 343 A 1 
ATOM 2681 C C   . VAL A 1 343 ? 4.737   19.917  7.974   1.00 96.54 343 A 1 
ATOM 2682 O O   . VAL A 1 343 ? 4.916   19.764  9.179   1.00 95.37 343 A 1 
ATOM 2683 C CB  . VAL A 1 343 ? 3.601   18.185  6.482   1.00 95.61 343 A 1 
ATOM 2684 C CG1 . VAL A 1 343 ? 4.486   17.148  7.159   1.00 86.70 343 A 1 
ATOM 2685 C CG2 . VAL A 1 343 ? 2.239   17.532  6.229   1.00 84.29 343 A 1 
ATOM 2686 N N   . ILE A 1 344 ? 5.645   20.544  7.227   1.00 96.47 344 A 1 
ATOM 2687 C CA  . ILE A 1 344 ? 6.916   21.044  7.784   1.00 96.08 344 A 1 
ATOM 2688 C C   . ILE A 1 344 ? 6.685   22.159  8.809   1.00 95.33 344 A 1 
ATOM 2689 O O   . ILE A 1 344 ? 7.370   22.197  9.838   1.00 93.54 344 A 1 
ATOM 2690 C CB  . ILE A 1 344 ? 7.875   21.470  6.651   1.00 95.80 344 A 1 
ATOM 2691 C CG1 . ILE A 1 344 ? 8.393   20.187  5.961   1.00 93.65 344 A 1 
ATOM 2692 C CG2 . ILE A 1 344 ? 9.054   22.310  7.185   1.00 92.74 344 A 1 
ATOM 2693 C CD1 . ILE A 1 344 ? 9.357   20.428  4.801   1.00 89.55 344 A 1 
ATOM 2694 N N   . ASN A 1 345 ? 5.713   23.040  8.564   1.00 95.08 345 A 1 
ATOM 2695 C CA  . ASN A 1 345 ? 5.353   24.118  9.490   1.00 94.04 345 A 1 
ATOM 2696 C C   . ASN A 1 345 ? 4.677   23.610  10.771  1.00 93.02 345 A 1 
ATOM 2697 O O   . ASN A 1 345 ? 4.770   24.271  11.804  1.00 91.17 345 A 1 
ATOM 2698 C CB  . ASN A 1 345 ? 4.456   25.128  8.759   1.00 93.69 345 A 1 
ATOM 2699 C CG  . ASN A 1 345 ? 5.221   26.004  7.782   1.00 91.51 345 A 1 
ATOM 2700 O OD1 . ASN A 1 345 ? 6.420   26.213  7.875   1.00 84.60 345 A 1 
ATOM 2701 N ND2 . ASN A 1 345 ? 4.531   26.605  6.843   1.00 84.35 345 A 1 
ATOM 2702 N N   . THR A 1 346 ? 4.049   22.437  10.728  1.00 94.72 346 A 1 
ATOM 2703 C CA  . THR A 1 346 ? 3.488   21.773  11.916  1.00 94.08 346 A 1 
ATOM 2704 C C   . THR A 1 346 ? 4.588   21.283  12.865  1.00 92.48 346 A 1 
ATOM 2705 O O   . THR A 1 346 ? 4.378   21.190  14.077  1.00 88.64 346 A 1 
ATOM 2706 C CB  . THR A 1 346 ? 2.575   20.616  11.484  1.00 94.00 346 A 1 
ATOM 2707 O OG1 . THR A 1 346 ? 1.549   21.122  10.662  1.00 87.24 346 A 1 
ATOM 2708 C CG2 . THR A 1 346 ? 1.876   19.933  12.652  1.00 86.22 346 A 1 
ATOM 2709 N N   . GLY A 1 347 ? 5.798   21.022  12.347  1.00 91.88 347 A 1 
ATOM 2710 C CA  . GLY A 1 347 ? 6.964   20.666  13.152  1.00 89.11 347 A 1 
ATOM 2711 C C   . GLY A 1 347 ? 7.421   21.813  14.057  1.00 85.42 347 A 1 
ATOM 2712 O O   . GLY A 1 347 ? 7.937   22.828  13.594  1.00 77.46 347 A 1 
ATOM 2713 N N   . LYS A 1 348 ? 7.289   21.637  15.372  1.00 75.63 348 A 1 
ATOM 2714 C CA  . LYS A 1 348 ? 7.761   22.601  16.374  1.00 68.92 348 A 1 
ATOM 2715 C C   . LYS A 1 348 ? 9.272   22.433  16.547  1.00 66.55 348 A 1 
ATOM 2716 O O   . LYS A 1 348 ? 9.744   21.348  16.868  1.00 57.63 348 A 1 
ATOM 2717 C CB  . LYS A 1 348 ? 6.973   22.439  17.691  1.00 59.83 348 A 1 
ATOM 2718 C CG  . LYS A 1 348 ? 5.475   22.798  17.534  1.00 53.95 348 A 1 
ATOM 2719 C CD  . LYS A 1 348 ? 4.641   22.554  18.814  1.00 50.16 348 A 1 
ATOM 2720 C CE  . LYS A 1 348 ? 3.149   22.830  18.538  1.00 43.08 348 A 1 
ATOM 2721 N NZ  . LYS A 1 348 ? 2.230   22.314  19.603  1.00 38.61 348 A 1 
ATOM 2722 N N   . LYS A 1 349 ? 10.050  23.502  16.386  1.00 54.36 349 A 1 
ATOM 2723 C CA  . LYS A 1 349 ? 11.456  23.493  16.814  1.00 52.30 349 A 1 
ATOM 2724 C C   . LYS A 1 349 ? 11.488  23.369  18.338  1.00 54.19 349 A 1 
ATOM 2725 O O   . LYS A 1 349 ? 11.233  24.352  19.034  1.00 47.54 349 A 1 
ATOM 2726 C CB  . LYS A 1 349 ? 12.217  24.752  16.356  1.00 42.40 349 A 1 
ATOM 2727 C CG  . LYS A 1 349 ? 12.669  24.681  14.892  1.00 37.46 349 A 1 
ATOM 2728 C CD  . LYS A 1 349 ? 13.518  25.913  14.530  1.00 32.59 349 A 1 
ATOM 2729 C CE  . LYS A 1 349 ? 14.017  25.820  13.084  1.00 27.71 349 A 1 
ATOM 2730 N NZ  . LYS A 1 349 ? 14.824  27.010  12.697  1.00 25.03 349 A 1 
ATOM 2731 N N   . THR A 1 350 ? 11.824  22.193  18.855  1.00 52.29 350 A 1 
ATOM 2732 C CA  . THR A 1 350 ? 12.111  22.009  20.286  1.00 51.03 350 A 1 
ATOM 2733 C C   . THR A 1 350 ? 13.439  22.697  20.594  1.00 51.83 350 A 1 
ATOM 2734 O O   . THR A 1 350 ? 14.510  22.104  20.575  1.00 46.12 350 A 1 
ATOM 2735 C CB  . THR A 1 350 ? 12.107  20.524  20.689  1.00 44.79 350 A 1 
ATOM 2736 O OG1 . THR A 1 350 ? 11.071  19.847  20.016  1.00 40.75 350 A 1 
ATOM 2737 C CG2 . THR A 1 350 ? 11.829  20.361  22.186  1.00 39.83 350 A 1 
ATOM 2738 N N   . GLY A 1 351 ? 13.383  23.992  20.797  1.00 42.20 351 A 1 
ATOM 2739 C CA  . GLY A 1 351 ? 14.564  24.836  20.937  1.00 41.87 351 A 1 
ATOM 2740 C C   . GLY A 1 351 ? 14.299  26.081  21.772  1.00 42.28 351 A 1 
ATOM 2741 O O   . GLY A 1 351 ? 14.616  27.179  21.329  1.00 38.79 351 A 1 
ATOM 2742 N N   . LYS A 1 352 ? 13.674  25.917  22.944  1.00 37.20 352 A 1 
ATOM 2743 C CA  . LYS A 1 352 ? 13.773  26.773  24.152  1.00 38.43 352 A 1 
ATOM 2744 C C   . LYS A 1 352 ? 12.735  26.327  25.187  1.00 38.16 352 A 1 
ATOM 2745 O O   . LYS A 1 352 ? 11.615  26.827  25.176  1.00 35.82 352 A 1 
ATOM 2746 C CB  . LYS A 1 352 ? 13.551  28.276  23.835  1.00 35.97 352 A 1 
ATOM 2747 C CG  . LYS A 1 352 ? 14.873  29.050  23.717  1.00 32.04 352 A 1 
ATOM 2748 C CD  . LYS A 1 352 ? 14.608  30.486  23.265  1.00 29.32 352 A 1 
ATOM 2749 C CE  . LYS A 1 352 ? 15.931  31.243  23.130  1.00 25.67 352 A 1 
ATOM 2750 N NZ  . LYS A 1 352 ? 15.701  32.669  22.804  1.00 23.97 352 A 1 
ATOM 2751 N N   . SER A 1 353 ? 13.123  25.433  26.089  1.00 36.63 353 A 1 
ATOM 2752 C CA  . SER A 1 353 ? 12.690  25.407  27.503  1.00 38.02 353 A 1 
ATOM 2753 C C   . SER A 1 353 ? 13.253  24.172  28.226  1.00 37.80 353 A 1 
ATOM 2754 O O   . SER A 1 353 ? 12.516  23.246  28.532  1.00 35.84 353 A 1 
ATOM 2755 C CB  . SER A 1 353 ? 11.167  25.451  27.703  1.00 36.69 353 A 1 
ATOM 2756 O OG  . SER A 1 353 ? 10.905  25.579  29.089  1.00 32.48 353 A 1 
ATOM 2757 N N   . ILE A 1 354 ? 14.550  24.148  28.515  1.00 29.72 354 A 1 
ATOM 2758 C CA  . ILE A 1 354 ? 15.101  23.300  29.602  1.00 31.57 354 A 1 
ATOM 2759 C C   . ILE A 1 354 ? 16.002  24.123  30.549  1.00 31.11 354 A 1 
ATOM 2760 O O   . ILE A 1 354 ? 16.409  23.645  31.591  1.00 29.54 354 A 1 
ATOM 2761 C CB  . ILE A 1 354 ? 15.730  21.970  29.084  1.00 31.21 354 A 1 
ATOM 2762 C CG1 . ILE A 1 354 ? 14.651  21.112  28.375  1.00 29.32 354 A 1 
ATOM 2763 C CG2 . ILE A 1 354 ? 16.375  21.122  30.205  1.00 30.15 354 A 1 
ATOM 2764 C CD1 . ILE A 1 354 ? 15.094  19.733  27.869  1.00 27.05 354 A 1 
ATOM 2765 N N   . TYR A 1 355 ? 16.243  25.417  30.256  1.00 24.18 355 A 1 
ATOM 2766 C CA  . TYR A 1 355 ? 16.919  26.295  31.218  1.00 28.51 355 A 1 
ATOM 2767 C C   . TYR A 1 355 ? 16.280  27.687  31.208  1.00 28.03 355 A 1 
ATOM 2768 O O   . TYR A 1 355 ? 16.643  28.543  30.405  1.00 25.67 355 A 1 
ATOM 2769 C CB  . TYR A 1 355 ? 18.435  26.331  30.953  1.00 26.56 355 A 1 
ATOM 2770 C CG  . TYR A 1 355 ? 19.142  25.024  31.283  1.00 23.79 355 A 1 
ATOM 2771 C CD1 . TYR A 1 355 ? 19.416  24.692  32.622  1.00 22.05 355 A 1 
ATOM 2772 C CD2 . TYR A 1 355 ? 19.492  24.125  30.252  1.00 19.99 355 A 1 
ATOM 2773 C CE1 . TYR A 1 355 ? 20.033  23.464  32.937  1.00 20.56 355 A 1 
ATOM 2774 C CE2 . TYR A 1 355 ? 20.107  22.895  30.563  1.00 21.87 355 A 1 
ATOM 2775 C CZ  . TYR A 1 355 ? 20.377  22.565  31.906  1.00 23.09 355 A 1 
ATOM 2776 O OH  . TYR A 1 355 ? 20.960  21.376  32.206  1.00 23.97 355 A 1 
ATOM 2777 N N   . SER A 1 356 ? 15.310  27.867  32.082  1.00 21.54 356 A 1 
ATOM 2778 C CA  . SER A 1 356 ? 14.943  29.148  32.694  1.00 24.91 356 A 1 
ATOM 2779 C C   . SER A 1 356 ? 14.414  28.854  34.083  1.00 23.68 356 A 1 
ATOM 2780 O O   . SER A 1 356 ? 13.559  27.947  34.180  1.00 20.30 356 A 1 
ATOM 2781 C CB  . SER A 1 356 ? 13.901  29.914  31.895  1.00 24.37 356 A 1 
ATOM 2782 O OG  . SER A 1 356 ? 14.492  30.326  30.680  1.00 21.64 356 A 1 
ATOM 2783 O OXT . SER A 1 356 ? 14.878  29.547  35.011  1.00 21.02 356 A 1 
#
