# 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_if07527
#
_entry.id if07527
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n GLY 4   
1 n LEU 5   
1 n LEU 6   
1 n LYS 7   
1 n THR 8   
1 n PHE 9   
1 n CYS 10  
1 n ARG 11  
1 n ILE 12  
1 n PHE 13  
1 n SER 14  
1 n ALA 15  
1 n THR 16  
1 n GLY 17  
1 n ARG 18  
1 n GLN 19  
1 n TYR 20  
1 n VAL 21  
1 n ARG 22  
1 n LYS 23  
1 n TYR 24  
1 n VAL 25  
1 n ILE 26  
1 n LEU 27  
1 n PRO 28  
1 n THR 29  
1 n LYS 30  
1 n GLN 31  
1 n GLY 32  
1 n TYR 33  
1 n CYS 34  
1 n ALA 35  
1 n VAL 36  
1 n PHE 37  
1 n ASP 38  
1 n ALA 39  
1 n GLU 40  
1 n ARG 41  
1 n SER 42  
1 n ALA 43  
1 n ALA 44  
1 n LEU 45  
1 n CYS 46  
1 n ARG 47  
1 n ARG 48  
1 n ARG 49  
1 n LYS 50  
1 n MET 51  
1 n LYS 52  
1 n VAL 53  
1 n ASN 54  
1 n GLU 55  
1 n VAL 56  
1 n LYS 57  
1 n ARG 58  
1 n GLU 59  
1 n ASN 60  
1 n GLU 61  
1 n PHE 62  
1 n CYS 63  
1 n TYR 64  
1 n HIS 65  
1 n VAL 66  
1 n PRO 67  
1 n VAL 68  
1 n MET 69  
1 n LEU 70  
1 n ASP 71  
1 n GLU 72  
1 n SER 73  
1 n LEU 74  
1 n ASP 75  
1 n GLY 76  
1 n LEU 77  
1 n GLU 78  
1 n ILE 79  
1 n ARG 80  
1 n PRO 81  
1 n GLU 82  
1 n GLY 83  
1 n VAL 84  
1 n TYR 85  
1 n VAL 86  
1 n ASP 87  
1 n VAL 88  
1 n THR 89  
1 n PHE 90  
1 n GLY 91  
1 n GLY 92  
1 n GLY 93  
1 n GLY 94  
1 n HIS 95  
1 n SER 96  
1 n ARG 97  
1 n GLY 98  
1 n ILE 99  
1 n LEU 100 
1 n ASN 101 
1 n ARG 102 
1 n LEU 103 
1 n GLY 104 
1 n SER 105 
1 n GLY 106 
1 n GLY 107 
1 n MET 108 
1 n LEU 109 
1 n PHE 110 
1 n GLY 111 
1 n PHE 112 
1 n ASP 113 
1 n GLN 114 
1 n ASP 115 
1 n ALA 116 
1 n ASP 117 
1 n ALA 118 
1 n GLU 119 
1 n ARG 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n ALA 124 
1 n ASP 125 
1 n ALA 126 
1 n ARG 127 
1 n PHE 128 
1 n VAL 129 
1 n PHE 130 
1 n VAL 131 
1 n ARG 132 
1 n SER 133 
1 n ASN 134 
1 n PHE 135 
1 n ARG 136 
1 n TYR 137 
1 n LEU 138 
1 n HIS 139 
1 n ASN 140 
1 n PHE 141 
1 n MET 142 
1 n ARG 143 
1 n TYR 144 
1 n TYR 145 
1 n ASP 146 
1 n LYS 147 
1 n ALA 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n ASP 152 
1 n GLY 153 
1 n ILE 154 
1 n LEU 155 
1 n ALA 156 
1 n ASP 157 
1 n LEU 158 
1 n GLY 159 
1 n VAL 160 
1 n SER 161 
1 n SER 162 
1 n HIS 163 
1 n HIS 164 
1 n PHE 165 
1 n ASP 166 
1 n ASP 167 
1 n GLU 168 
1 n GLU 169 
1 n ARG 170 
1 n GLY 171 
1 n PHE 172 
1 n SER 173 
1 n PHE 174 
1 n ARG 175 
1 n PHE 176 
1 n ASN 177 
1 n GLY 178 
1 n ALA 179 
1 n LEU 180 
1 n ASP 181 
1 n MET 182 
1 n ARG 183 
1 n MET 184 
1 n ASN 185 
1 n THR 186 
1 n ARG 187 
1 n SER 188 
1 n GLY 189 
1 n ARG 190 
1 n THR 191 
1 n ALA 192 
1 n ALA 193 
1 n ASP 194 
1 n VAL 195 
1 n VAL 196 
1 n ASN 197 
1 n GLY 198 
1 n TYR 199 
1 n GLY 200 
1 n GLU 201 
1 n GLU 202 
1 n ALA 203 
1 n LEU 204 
1 n ALA 205 
1 n SER 206 
1 n VAL 207 
1 n PHE 208 
1 n TYR 209 
1 n LEU 210 
1 n TYR 211 
1 n GLY 212 
1 n GLU 213 
1 n LEU 214 
1 n LYS 215 
1 n ALA 216 
1 n ALA 217 
1 n ARG 218 
1 n LYS 219 
1 n LEU 220 
1 n ALA 221 
1 n ALA 222 
1 n LEU 223 
1 n LEU 224 
1 n VAL 225 
1 n ARG 226 
1 n ALA 227 
1 n ARG 228 
1 n GLU 229 
1 n THR 230 
1 n LYS 231 
1 n ARG 232 
1 n ILE 233 
1 n GLU 234 
1 n THR 235 
1 n ALA 236 
1 n ALA 237 
1 n GLU 238 
1 n LEU 239 
1 n LEU 240 
1 n GLU 241 
1 n MET 242 
1 n ILE 243 
1 n GLN 244 
1 n PRO 245 
1 n PHE 246 
1 n ALA 247 
1 n GLY 248 
1 n LYS 249 
1 n GLU 250 
1 n LYS 251 
1 n GLU 252 
1 n LYS 253 
1 n LYS 254 
1 n PHE 255 
1 n MET 256 
1 n ALA 257 
1 n GLN 258 
1 n VAL 259 
1 n PHE 260 
1 n GLN 261 
1 n ALA 262 
1 n LEU 263 
1 n ARG 264 
1 n ILE 265 
1 n GLU 266 
1 n VAL 267 
1 n ASN 268 
1 n ASP 269 
1 n GLU 270 
1 n MET 271 
1 n GLY 272 
1 n ALA 273 
1 n LEU 274 
1 n LYS 275 
1 n GLU 276 
1 n MET 277 
1 n LEU 278 
1 n GLN 279 
1 n HIS 280 
1 n ALA 281 
1 n LEU 282 
1 n GLN 283 
1 n VAL 284 
1 n LEU 285 
1 n LYS 286 
1 n PRO 287 
1 n GLY 288 
1 n GLY 289 
1 n ARG 290 
1 n LEU 291 
1 n VAL 292 
1 n VAL 293 
1 n ILE 294 
1 n THR 295 
1 n TYR 296 
1 n HIS 297 
1 n SER 298 
1 n LEU 299 
1 n GLU 300 
1 n ASP 301 
1 n ARG 302 
1 n LEU 303 
1 n VAL 304 
1 n LYS 305 
1 n ASN 306 
1 n PHE 307 
1 n LEU 308 
1 n LYS 309 
1 n ALA 310 
1 n GLY 311 
1 n ASN 312 
1 n PHE 313 
1 n GLU 314 
1 n GLY 315 
1 n LEU 316 
1 n ALA 317 
1 n GLU 318 
1 n GLN 319 
1 n ASP 320 
1 n PHE 321 
1 n TYR 322 
1 n GLY 323 
1 n ASN 324 
1 n ARG 325 
1 n GLN 326 
1 n THR 327 
1 n PRO 328 
1 n PHE 329 
1 n ARG 330 
1 n LEU 331 
1 n ILE 332 
1 n ASN 333 
1 n HIS 334 
1 n LYS 335 
1 n VAL 336 
1 n ILE 337 
1 n VAL 338 
1 n PRO 339 
1 n SER 340 
1 n ASP 341 
1 n ARG 342 
1 n GLU 343 
1 n VAL 344 
1 n GLU 345 
1 n VAL 346 
1 n ASN 347 
1 n PRO 348 
1 n ARG 349 
1 n SER 350 
1 n ARG 351 
1 n SER 352 
1 n ALA 353 
1 n LYS 354 
1 n LEU 355 
1 n ARG 356 
1 n ILE 357 
1 n ALA 358 
1 n GLU 359 
1 n LEU 360 
1 n VAL 361 
1 n ASP 362 
1 n LYS 363 
1 n ASP 364 
1 n GLY 365 
1 n ARG 366 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:11:26)"
_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 77.72
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
#
_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   ? 4.780   -9.921  43.524  1.00 19.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.694   -10.468 42.674  1.00 25.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.054   -10.617 41.188  1.00 26.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.729   -11.651 40.620  1.00 24.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.377   -9.707  42.885  1.00 23.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.729   -10.165 44.203  1.00 21.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.348   -9.156  44.750  1.00 19.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.904  -9.534  43.488  1.00 17.03 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 4.807   -9.696  40.548  1.00 20.51 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.200   -9.804  39.113  1.00 24.53 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.102   -11.013 38.766  1.00 24.42 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 5.949   -11.601 37.700  1.00 23.11 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.827   -8.476  38.624  1.00 23.39 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 4.785   -7.356  38.407  1.00 21.32 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 5.396   -6.074  37.791  1.00 19.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.310   -5.029  37.466  1.00 18.26 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 4.844   -3.809  36.788  1.00 16.98 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 6.997   -11.457 39.670  1.00 22.65 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 7.910   -12.600 39.429  1.00 26.50 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 7.217   -13.981 39.403  1.00 26.57 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 7.747   -14.903 38.791  1.00 25.40 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 9.080   -12.583 40.443  1.00 25.39 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 10.151  -11.522 40.114  1.00 23.14 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 11.369  -11.592 41.067  1.00 21.12 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 12.462  -10.597 40.651  1.00 19.56 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 13.663  -10.628 41.537  1.00 17.94 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 6.067   -14.138 40.052  1.00 25.92 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 5.315   -15.407 40.072  1.00 29.20 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 4.558   -15.676 38.769  1.00 29.87 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 4.613   -16.787 38.246  1.00 28.72 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 3.938   -14.633 38.196  1.00 25.69 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 3.189   -14.724 36.935  1.00 27.16 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 4.105   -15.067 35.747  1.00 27.54 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 3.760   -15.910 34.924  1.00 26.93 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 2.427   -13.402 36.679  1.00 26.23 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 0.921   -13.615 36.423  1.00 23.72 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 0.146   -13.596 37.741  1.00 22.17 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 0.366   -12.520 35.519  1.00 24.45 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 5.296   -14.454 35.709  1.00 24.05 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 6.294   -14.699 34.662  1.00 25.03 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 6.813   -16.149 34.681  1.00 25.52 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 6.965   -16.764 33.628  1.00 24.96 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 7.440   -13.674 34.820  1.00 23.89 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 8.204   -13.392 33.512  1.00 21.22 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 7.392   -12.492 32.580  1.00 19.56 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 9.525   -12.686 33.823  1.00 21.68 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 7.013   -16.726 35.874  1.00 20.89 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 7.422   -18.136 36.017  1.00 23.48 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 6.349   -19.120 35.530  1.00 23.88 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 6.697   -20.124 34.913  1.00 22.87 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 7.824   -18.452 37.471  1.00 22.44 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 9.300   -18.123 37.748  1.00 19.95 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 9.717   -18.573 39.160  1.00 18.25 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 11.224  -18.378 39.365  1.00 16.68 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 11.693  -18.913 40.674  1.00 15.14 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 5.076   -18.835 35.773  1.00 25.92 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 3.968   -19.671 35.274  1.00 27.36 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 3.832   -19.564 33.749  1.00 28.10 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 3.646   -20.578 33.080  1.00 27.22 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 2.649   -19.299 35.977  1.00 26.00 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 2.841   -19.328 37.374  1.00 23.25 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 1.523   -20.284 35.680  1.00 23.49 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 4.020   -18.360 33.195  1.00 24.75 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 4.000   -18.115 31.751  1.00 25.25 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 5.135   -18.858 31.028  1.00 25.18 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 4.881   -19.590 30.072  1.00 24.19 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? 4.045   -16.597 31.507  1.00 24.07 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? 3.380   -16.163 30.217  1.00 21.70 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? 4.138   -15.966 29.048  1.00 20.24 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? 1.988   -15.942 30.194  1.00 20.86 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? 3.509   -15.550 27.862  1.00 20.47 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? 1.359   -15.527 29.006  1.00 20.26 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? 2.116   -15.329 27.841  1.00 20.54 9   A 1 
ATOM 74   N N   . CYS A 1 10  ? 6.365   -18.780 31.547  1.00 22.07 10  A 1 
ATOM 75   C CA  . CYS A 1 10  ? 7.519   -19.508 30.992  1.00 22.94 10  A 1 
ATOM 76   C C   . CYS A 1 10  ? 7.379   -21.040 31.091  1.00 23.44 10  A 1 
ATOM 77   O O   . CYS A 1 10  ? 7.824   -21.747 30.191  1.00 22.69 10  A 1 
ATOM 78   C CB  . CYS A 1 10  ? 8.808   -19.041 31.688  1.00 21.80 10  A 1 
ATOM 79   S SG  . CYS A 1 10  ? 9.215   -17.356 31.156  1.00 18.45 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 6.733   -21.568 32.139  1.00 20.79 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 6.482   -23.019 32.276  1.00 23.89 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 5.477   -23.561 31.249  1.00 24.02 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 5.654   -24.676 30.772  1.00 23.08 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? 6.035   -23.364 33.711  1.00 23.06 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? 7.150   -24.045 34.509  1.00 20.17 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? 6.661   -24.408 35.917  1.00 18.95 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? 7.642   -25.242 36.637  1.00 17.39 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? 7.517   -25.719 37.866  1.00 16.64 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? 6.484   -25.449 38.612  1.00 15.65 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? 8.441   -26.496 38.373  1.00 15.07 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 4.451   -22.778 30.899  1.00 26.29 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? 3.483   -23.152 29.851  1.00 26.63 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? 4.146   -23.093 28.461  1.00 26.78 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? 3.891   -23.951 27.614  1.00 25.63 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 2.221   -22.260 29.965  1.00 25.20 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 1.480   -22.557 31.295  1.00 22.61 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 1.266   -22.477 28.776  1.00 23.70 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? 0.401   -21.528 31.656  1.00 22.30 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 5.052   -22.132 28.264  1.00 25.90 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 5.808   -21.976 27.019  1.00 27.54 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 6.800   -23.127 26.776  1.00 27.09 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 6.876   -23.652 25.666  1.00 25.78 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 6.508   -20.604 27.032  1.00 26.40 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 6.398   -19.860 25.715  1.00 23.98 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 7.412   -19.965 24.746  1.00 22.07 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 5.264   -19.065 25.454  1.00 23.30 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 7.294   -19.277 23.525  1.00 22.71 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 5.145   -18.377 24.231  1.00 22.02 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 6.162   -18.482 23.267  1.00 22.49 13  A 1 
ATOM 110  N N   . SER A 1 14  ? 7.501   -23.591 27.816  1.00 23.77 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? 8.463   -24.701 27.681  1.00 27.20 14  A 1 
ATOM 112  C C   . SER A 1 14  ? 7.818   -26.076 27.482  1.00 27.34 14  A 1 
ATOM 113  O O   . SER A 1 14  ? 8.475   -26.990 26.992  1.00 25.97 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? 9.426   -24.743 28.878  1.00 26.40 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? 8.806   -25.272 30.039  1.00 22.69 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? 6.552   -26.239 27.850  1.00 26.41 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? 5.863   -27.530 27.767  1.00 30.02 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? 5.229   -27.821 26.393  1.00 30.16 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? 4.856   -28.963 26.135  1.00 27.91 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? 4.829   -27.589 28.897  1.00 27.93 15  A 1 
ATOM 121  N N   . THR A 1 16  ? 5.079   -26.819 25.524  1.00 27.15 16  A 1 
ATOM 122  C CA  . THR A 1 16  ? 4.274   -26.963 24.290  1.00 29.04 16  A 1 
ATOM 123  C C   . THR A 1 16  ? 5.037   -26.786 22.975  1.00 29.32 16  A 1 
ATOM 124  O O   . THR A 1 16  ? 4.480   -27.117 21.932  1.00 27.10 16  A 1 
ATOM 125  C CB  . THR A 1 16  ? 3.013   -26.081 24.327  1.00 26.86 16  A 1 
ATOM 126  O OG1 . THR A 1 16  ? 3.323   -24.751 24.662  1.00 23.69 16  A 1 
ATOM 127  C CG2 . THR A 1 16  ? 2.001   -26.584 25.358  1.00 23.82 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 6.282   -26.307 22.994  1.00 26.29 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 7.228   -26.414 21.862  1.00 28.30 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 6.762   -25.927 20.476  1.00 29.64 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 7.350   -26.317 19.469  1.00 27.94 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? 5.703   -25.100 20.390  1.00 22.49 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? 5.165   -24.577 19.116  1.00 26.06 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? 4.801   -23.095 19.245  1.00 26.74 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? 4.015   -22.715 20.112  1.00 25.68 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? 3.953   -25.409 18.643  1.00 25.13 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? 4.354   -26.802 18.129  1.00 21.78 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? 3.159   -27.545 17.510  1.00 20.27 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? 3.540   -28.899 17.063  1.00 18.17 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? 2.789   -29.751 16.378  1.00 17.44 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? 1.574   -29.460 16.007  1.00 16.28 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? 3.254   -30.928 16.054  1.00 16.11 18  A 1 
ATOM 143  N N   . GLN A 1 19  ? 5.354   -22.266 18.357  1.00 22.69 19  A 1 
ATOM 144  C CA  . GLN A 1 19  ? 4.986   -20.860 18.196  1.00 25.47 19  A 1 
ATOM 145  C C   . GLN A 1 19  ? 3.561   -20.748 17.632  1.00 26.10 19  A 1 
ATOM 146  O O   . GLN A 1 19  ? 3.337   -20.897 16.435  1.00 25.61 19  A 1 
ATOM 147  C CB  . GLN A 1 19  ? 5.989   -20.156 17.262  1.00 24.88 19  A 1 
ATOM 148  C CG  . GLN A 1 19  ? 7.284   -19.693 17.947  1.00 22.53 19  A 1 
ATOM 149  C CD  . GLN A 1 19  ? 8.265   -19.071 16.952  1.00 20.53 19  A 1 
ATOM 150  O OE1 . GLN A 1 19  ? 8.247   -19.359 15.772  1.00 20.47 19  A 1 
ATOM 151  N NE2 . GLN A 1 19  ? 9.168   -18.220 17.382  1.00 20.92 19  A 1 
ATOM 152  N N   . TYR A 1 20  ? 2.606   -20.447 18.499  1.00 24.93 20  A 1 
ATOM 153  C CA  . TYR A 1 20  ? 1.300   -19.927 18.086  1.00 25.69 20  A 1 
ATOM 154  C C   . TYR A 1 20  ? 1.050   -18.614 18.825  1.00 26.16 20  A 1 
ATOM 155  O O   . TYR A 1 20  ? 0.858   -18.604 20.043  1.00 24.93 20  A 1 
ATOM 156  C CB  . TYR A 1 20  ? 0.178   -20.942 18.358  1.00 24.52 20  A 1 
ATOM 157  C CG  . TYR A 1 20  ? 0.048   -22.026 17.300  1.00 21.93 20  A 1 
ATOM 158  C CD1 . TYR A 1 20  ? -0.688  -21.774 16.121  1.00 19.65 20  A 1 
ATOM 159  C CD2 . TYR A 1 20  ? 0.655   -23.284 17.491  1.00 19.19 20  A 1 
ATOM 160  C CE1 . TYR A 1 20  ? -0.817  -22.778 15.137  1.00 18.72 20  A 1 
ATOM 161  C CE2 . TYR A 1 20  ? 0.531   -24.286 16.507  1.00 18.80 20  A 1 
ATOM 162  C CZ  . TYR A 1 20  ? -0.204  -24.034 15.331  1.00 18.45 20  A 1 
ATOM 163  O OH  . TYR A 1 20  ? -0.327  -25.000 14.380  1.00 18.87 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? 1.019   -17.502 18.096  1.00 24.31 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? 0.569   -16.209 18.627  1.00 25.16 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? -0.959  -16.244 18.697  1.00 25.99 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? -1.651  -15.870 17.760  1.00 25.25 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? 1.103   -15.022 17.793  1.00 23.59 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? 0.707   -13.677 18.426  1.00 20.38 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? 2.637   -15.054 17.693  1.00 20.96 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -1.507  -16.739 19.808  1.00 24.81 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -2.925  -16.535 20.143  1.00 27.32 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -3.048  -15.246 20.951  1.00 27.87 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -2.300  -15.046 21.906  1.00 27.21 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -3.511  -17.739 20.897  1.00 26.51 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -3.778  -18.927 19.955  1.00 23.61 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -4.530  -20.037 20.697  1.00 21.93 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -4.834  -21.174 19.811  1.00 20.58 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -5.560  -22.236 20.123  1.00 19.78 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -6.100  -22.381 21.300  1.00 18.75 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -5.756  -23.182 19.246  1.00 18.25 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -3.987  -14.363 20.575  1.00 27.09 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -4.292  -13.142 21.328  1.00 28.64 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? -5.063  -13.528 22.594  1.00 28.85 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? -6.180  -14.037 22.495  1.00 27.90 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -5.083  -12.143 20.463  1.00 27.54 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -4.212  -11.477 19.379  1.00 24.88 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -5.018  -10.445 18.569  1.00 23.03 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -4.110  -9.773  17.526  1.00 21.06 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -4.833  -8.791  16.678  1.00 19.66 23  A 1 
ATOM 191  N N   . TYR A 1 24  ? -4.483  -13.276 23.767  1.00 25.63 24  A 1 
ATOM 192  C CA  . TYR A 1 24  ? -5.136  -13.471 25.064  1.00 26.57 24  A 1 
ATOM 193  C C   . TYR A 1 24  ? -5.457  -12.118 25.705  1.00 26.96 24  A 1 
ATOM 194  O O   . TYR A 1 24  ? -4.689  -11.170 25.587  1.00 25.98 24  A 1 
ATOM 195  C CB  . TYR A 1 24  ? -4.269  -14.337 25.983  1.00 25.74 24  A 1 
ATOM 196  C CG  . TYR A 1 24  ? -4.053  -15.756 25.485  1.00 23.89 24  A 1 
ATOM 197  C CD1 . TYR A 1 24  ? -5.056  -16.730 25.661  1.00 21.68 24  A 1 
ATOM 198  C CD2 . TYR A 1 24  ? -2.847  -16.104 24.837  1.00 21.52 24  A 1 
ATOM 199  C CE1 . TYR A 1 24  ? -4.860  -18.045 25.191  1.00 20.47 24  A 1 
ATOM 200  C CE2 . TYR A 1 24  ? -2.651  -17.419 24.364  1.00 20.80 24  A 1 
ATOM 201  C CZ  . TYR A 1 24  ? -3.656  -18.390 24.543  1.00 20.03 24  A 1 
ATOM 202  O OH  . TYR A 1 24  ? -3.471  -19.660 24.086  1.00 19.72 24  A 1 
ATOM 203  N N   . VAL A 1 25  ? -6.583  -12.041 26.412  1.00 29.03 25  A 1 
ATOM 204  C CA  . VAL A 1 25  ? -6.986  -10.873 27.209  1.00 30.15 25  A 1 
ATOM 205  C C   . VAL A 1 25  ? -6.865  -11.231 28.687  1.00 30.74 25  A 1 
ATOM 206  O O   . VAL A 1 25  ? -7.364  -12.272 29.123  1.00 29.95 25  A 1 
ATOM 207  C CB  . VAL A 1 25  ? -8.409  -10.404 26.847  1.00 29.17 25  A 1 
ATOM 208  C CG1 . VAL A 1 25  ? -8.804  -9.154  27.645  1.00 26.07 25  A 1 
ATOM 209  C CG2 . VAL A 1 25  ? -8.517  -10.055 25.355  1.00 26.97 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? -6.205  -10.364 29.468  1.00 27.88 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? -6.076  -10.499 30.922  1.00 29.20 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? -7.177  -9.656  31.577  1.00 29.48 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? -7.201  -8.439  31.412  1.00 28.89 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? -4.662  -10.104 31.406  1.00 28.64 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? -3.579  -10.958 30.699  1.00 26.10 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? -4.568  -10.277 32.933  1.00 26.62 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? -2.136  -10.599 31.071  1.00 25.25 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -8.081  -10.296 32.318  1.00 26.62 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -9.159  -9.612  33.038  1.00 28.71 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -8.906  -9.668  34.554  1.00 28.77 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -8.731  -10.767 35.097  1.00 27.86 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -10.517 -10.237 32.670  1.00 27.63 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? -10.942 -10.034 31.202  1.00 24.93 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? -12.222 -10.827 30.931  1.00 23.02 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? -11.217 -8.566  30.869  1.00 24.83 27  A 1 
ATOM 226  N N   . PRO A 1 28  ? -8.913  -8.507  35.265  1.00 26.06 28  A 1 
ATOM 227  C CA  . PRO A 1 28  ? -8.861  -8.486  36.721  1.00 27.40 28  A 1 
ATOM 228  C C   . PRO A 1 28  ? -10.200 -8.951  37.311  1.00 27.90 28  A 1 
ATOM 229  O O   . PRO A 1 28  ? -11.275 -8.517  36.890  1.00 27.29 28  A 1 
ATOM 230  C CB  . PRO A 1 28  ? -8.515  -7.041  37.091  1.00 26.19 28  A 1 
ATOM 231  C CG  . PRO A 1 28  ? -9.089  -6.224  35.934  1.00 26.52 28  A 1 
ATOM 232  C CD  . PRO A 1 28  ? -8.987  -7.157  34.725  1.00 29.55 28  A 1 
ATOM 233  N N   . THR A 1 29  ? -10.151 -9.837  38.307  1.00 25.39 29  A 1 
ATOM 234  C CA  . THR A 1 29  ? -11.334 -10.276 39.067  1.00 27.29 29  A 1 
ATOM 235  C C   . THR A 1 29  ? -11.429 -9.527  40.400  1.00 27.94 29  A 1 
ATOM 236  O O   . THR A 1 29  ? -10.424 -9.058  40.935  1.00 26.42 29  A 1 
ATOM 237  C CB  . THR A 1 29  ? -11.354 -11.797 39.282  1.00 25.17 29  A 1 
ATOM 238  O OG1 . THR A 1 29  ? -10.332 -12.186 40.164  1.00 22.42 29  A 1 
ATOM 239  C CG2 . THR A 1 29  ? -11.205 -12.590 37.984  1.00 22.30 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -12.629 -9.441  40.989  1.00 22.08 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -12.869 -8.769  42.290  1.00 25.33 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -12.067 -9.357  43.470  1.00 25.75 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -12.045 -8.747  44.529  1.00 24.38 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -14.373 -8.757  42.626  1.00 23.76 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -15.179 -7.735  41.805  1.00 21.72 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? -16.623 -7.643  42.334  1.00 20.31 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? -17.417 -6.548  41.611  1.00 18.29 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? -18.783 -6.381  42.181  1.00 16.50 30  A 1 
ATOM 249  N N   . GLN A 1 31  ? -11.414 -10.496 43.304  1.00 21.80 31  A 1 
ATOM 250  C CA  . GLN A 1 31  ? -10.606 -11.177 44.333  1.00 23.64 31  A 1 
ATOM 251  C C   . GLN A 1 31  ? -9.085  -11.048 44.109  1.00 24.19 31  A 1 
ATOM 252  O O   . GLN A 1 31  ? -8.307  -11.742 44.749  1.00 23.46 31  A 1 
ATOM 253  C CB  . GLN A 1 31  ? -11.062 -12.642 44.442  1.00 22.42 31  A 1 
ATOM 254  C CG  . GLN A 1 31  ? -12.473 -12.777 45.043  1.00 20.05 31  A 1 
ATOM 255  C CD  . GLN A 1 31  ? -12.937 -14.231 45.124  1.00 17.74 31  A 1 
ATOM 256  O OE1 . GLN A 1 31  ? -12.391 -15.130 44.510  1.00 17.30 31  A 1 
ATOM 257  N NE2 . GLN A 1 31  ? -13.990 -14.515 45.856  1.00 17.60 31  A 1 
ATOM 258  N N   . GLY A 1 32  ? -8.630  -10.158 43.202  1.00 23.73 32  A 1 
ATOM 259  C CA  . GLY A 1 32  ? -7.200  -9.863  43.004  1.00 24.86 32  A 1 
ATOM 260  C C   . GLY A 1 32  ? -6.431  -10.862 42.129  1.00 25.95 32  A 1 
ATOM 261  O O   . GLY A 1 32  ? -5.214  -10.758 42.015  1.00 24.46 32  A 1 
ATOM 262  N N   . TYR A 1 33  ? -7.115  -11.792 41.485  1.00 18.58 33  A 1 
ATOM 263  C CA  . TYR A 1 33  ? -6.505  -12.722 40.525  1.00 19.33 33  A 1 
ATOM 264  C C   . TYR A 1 33  ? -6.794  -12.285 39.081  1.00 20.10 33  A 1 
ATOM 265  O O   . TYR A 1 33  ? -7.893  -11.823 38.769  1.00 19.47 33  A 1 
ATOM 266  C CB  . TYR A 1 33  ? -6.981  -14.151 40.797  1.00 18.24 33  A 1 
ATOM 267  C CG  . TYR A 1 33  ? -6.580  -14.676 42.166  1.00 16.30 33  A 1 
ATOM 268  C CD1 . TYR A 1 33  ? -5.296  -15.223 42.366  1.00 14.75 33  A 1 
ATOM 269  C CD2 . TYR A 1 33  ? -7.481  -14.593 43.248  1.00 14.26 33  A 1 
ATOM 270  C CE1 . TYR A 1 33  ? -4.910  -15.681 43.641  1.00 13.62 33  A 1 
ATOM 271  C CE2 . TYR A 1 33  ? -7.094  -15.047 44.527  1.00 14.04 33  A 1 
ATOM 272  C CZ  . TYR A 1 33  ? -5.810  -15.588 44.720  1.00 13.76 33  A 1 
ATOM 273  O OH  . TYR A 1 33  ? -5.434  -16.019 45.956  1.00 14.14 33  A 1 
ATOM 274  N N   . CYS A 1 34  ? -5.807  -12.448 38.180  1.00 21.30 34  A 1 
ATOM 275  C CA  . CYS A 1 34  ? -5.965  -12.237 36.742  1.00 23.41 34  A 1 
ATOM 276  C C   . CYS A 1 34  ? -6.227  -13.582 36.052  1.00 24.17 34  A 1 
ATOM 277  O O   . CYS A 1 34  ? -5.462  -14.528 36.231  1.00 23.78 34  A 1 
ATOM 278  C CB  . CYS A 1 34  ? -4.718  -11.551 36.173  1.00 22.54 34  A 1 
ATOM 279  S SG  . CYS A 1 34  ? -4.587  -9.856  36.820  1.00 19.29 34  A 1 
ATOM 280  N N   . ALA A 1 35  ? -7.273  -13.652 35.243  1.00 21.73 35  A 1 
ATOM 281  C CA  . ALA A 1 35  ? -7.530  -14.807 34.386  1.00 23.10 35  A 1 
ATOM 282  C C   . ALA A 1 35  ? -7.215  -14.455 32.921  1.00 24.14 35  A 1 
ATOM 283  O O   . ALA A 1 35  ? -7.530  -13.360 32.460  1.00 23.37 35  A 1 
ATOM 284  C CB  . ALA A 1 35  ? -8.966  -15.283 34.602  1.00 21.87 35  A 1 
ATOM 285  N N   . VAL A 1 36  ? -6.583  -15.382 32.200  1.00 24.06 36  A 1 
ATOM 286  C CA  . VAL A 1 36  ? -6.191  -15.226 30.793  1.00 25.09 36  A 1 
ATOM 287  C C   . VAL A 1 36  ? -7.178  -16.007 29.923  1.00 25.61 36  A 1 
ATOM 288  O O   . VAL A 1 36  ? -7.312  -17.217 30.089  1.00 24.75 36  A 1 
ATOM 289  C CB  . VAL A 1 36  ? -4.741  -15.695 30.554  1.00 23.62 36  A 1 
ATOM 290  C CG1 . VAL A 1 36  ? -4.293  -15.375 29.125  1.00 20.68 36  A 1 
ATOM 291  C CG2 . VAL A 1 36  ? -3.746  -15.019 31.506  1.00 21.39 36  A 1 
ATOM 292  N N   . PHE A 1 37  ? -7.857  -15.319 29.011  1.00 26.33 37  A 1 
ATOM 293  C CA  . PHE A 1 37  ? -8.833  -15.935 28.105  1.00 27.77 37  A 1 
ATOM 294  C C   . PHE A 1 37  ? -8.485  -15.660 26.637  1.00 28.25 37  A 1 
ATOM 295  O O   . PHE A 1 37  ? -7.923  -14.616 26.304  1.00 26.79 37  A 1 
ATOM 296  C CB  . PHE A 1 37  ? -10.242 -15.421 28.427  1.00 25.81 37  A 1 
ATOM 297  C CG  . PHE A 1 37  ? -10.748 -15.753 29.819  1.00 23.08 37  A 1 
ATOM 298  C CD1 . PHE A 1 37  ? -11.293 -17.022 30.087  1.00 20.57 37  A 1 
ATOM 299  C CD2 . PHE A 1 37  ? -10.688 -14.788 30.839  1.00 21.30 37  A 1 
ATOM 300  C CE1 . PHE A 1 37  ? -11.782 -17.322 31.369  1.00 20.65 37  A 1 
ATOM 301  C CE2 . PHE A 1 37  ? -11.178 -15.090 32.120  1.00 20.75 37  A 1 
ATOM 302  C CZ  . PHE A 1 37  ? -11.724 -16.355 32.385  1.00 20.65 37  A 1 
ATOM 303  N N   . ASP A 1 38  ? -8.869  -16.566 25.757  1.00 27.16 38  A 1 
ATOM 304  C CA  . ASP A 1 38  ? -8.908  -16.345 24.306  1.00 29.85 38  A 1 
ATOM 305  C C   . ASP A 1 38  ? -9.837  -15.156 23.984  1.00 30.90 38  A 1 
ATOM 306  O O   . ASP A 1 38  ? -10.908 -15.028 24.591  1.00 29.72 38  A 1 
ATOM 307  C CB  . ASP A 1 38  ? -9.370  -17.650 23.636  1.00 28.16 38  A 1 
ATOM 308  C CG  . ASP A 1 38  ? -9.212  -17.636 22.116  1.00 24.12 38  A 1 
ATOM 309  O OD1 . ASP A 1 38  ? -9.672  -16.641 21.512  1.00 21.97 38  A 1 
ATOM 310  O OD2 . ASP A 1 38  ? -8.638  -18.619 21.602  1.00 22.10 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? -9.433  -14.261 23.077  1.00 33.49 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? -10.155 -13.026 22.758  1.00 35.14 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? -11.613 -13.274 22.320  1.00 36.41 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? -12.521 -12.574 22.772  1.00 35.33 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? -9.357  -12.269 21.686  1.00 32.55 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? -11.873 -14.310 21.521  1.00 32.45 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? -13.223 -14.652 21.052  1.00 35.34 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? -14.105 -15.212 22.180  1.00 36.64 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? -15.268 -14.819 22.338  1.00 35.61 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? -13.145 -15.666 19.908  1.00 34.23 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? -12.524 -15.068 18.638  1.00 30.27 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? -12.649 -16.013 17.435  1.00 27.86 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? -12.600 -15.484 16.307  1.00 25.70 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? -12.835 -17.232 17.675  1.00 29.12 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? -13.533 -16.065 23.044  1.00 32.43 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? -14.230 -16.608 24.221  1.00 36.47 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? -14.506 -15.535 25.272  1.00 37.32 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? -15.560 -15.566 25.905  1.00 36.90 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? -13.441 -17.782 24.822  1.00 35.37 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? -13.623 -19.063 23.992  1.00 30.63 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? -12.949 -20.251 24.689  1.00 29.59 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? -13.296 -21.525 24.036  1.00 27.95 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? -13.023 -22.741 24.485  1.00 27.07 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? -12.359 -22.938 25.591  1.00 25.69 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? -13.421 -23.794 23.825  1.00 25.79 41  A 1 
ATOM 336  N N   . SER A 1 42  ? -13.604 -14.553 25.435  1.00 34.55 42  A 1 
ATOM 337  C CA  . SER A 1 42  ? -13.774 -13.421 26.354  1.00 35.78 42  A 1 
ATOM 338  C C   . SER A 1 42  ? -14.940 -12.522 25.943  1.00 35.50 42  A 1 
ATOM 339  O O   . SER A 1 42  ? -15.777 -12.181 26.777  1.00 35.31 42  A 1 
ATOM 340  C CB  . SER A 1 42  ? -12.486 -12.598 26.430  1.00 35.26 42  A 1 
ATOM 341  O OG  . SER A 1 42  ? -11.452 -13.400 26.945  1.00 32.20 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? -15.078 -12.201 24.642  1.00 39.47 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? -16.194 -11.413 24.113  1.00 41.13 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? -17.554 -12.128 24.261  1.00 41.18 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? -18.581 -11.488 24.506  1.00 40.65 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? -15.885 -11.091 22.644  1.00 40.22 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? -17.586 -13.453 24.160  1.00 41.97 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? -18.784 -14.256 24.412  1.00 44.44 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? -19.153 -14.306 25.909  1.00 44.57 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? -20.329 -14.198 26.262  1.00 44.24 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? -18.556 -15.651 23.823  1.00 43.72 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -18.157 -14.403 26.810  1.00 37.97 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -18.357 -14.440 28.262  1.00 38.52 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -18.845 -13.091 28.816  1.00 38.02 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -19.775 -13.060 29.624  1.00 38.04 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -17.041 -14.887 28.927  1.00 38.15 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -17.236 -15.430 30.354  1.00 35.17 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -17.747 -16.868 30.331  1.00 33.32 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -15.914 -15.402 31.120  1.00 37.07 45  A 1 
ATOM 360  N N   . CYS A 1 46  ? -18.287 -11.965 28.337  1.00 34.51 46  A 1 
ATOM 361  C CA  . CYS A 1 46  ? -18.725 -10.612 28.702  1.00 37.11 46  A 1 
ATOM 362  C C   . CYS A 1 46  ? -20.180 -10.346 28.281  1.00 36.78 46  A 1 
ATOM 363  O O   . CYS A 1 46  ? -20.955 -9.809  29.071  1.00 35.84 46  A 1 
ATOM 364  C CB  . CYS A 1 46  ? -17.770 -9.579  28.078  1.00 36.19 46  A 1 
ATOM 365  S SG  . CYS A 1 46  ? -16.189 -9.602  28.962  1.00 31.90 46  A 1 
ATOM 366  N N   . ARG A 1 47  ? -20.591 -10.800 27.089  1.00 37.13 47  A 1 
ATOM 367  C CA  . ARG A 1 47  ? -21.989 -10.716 26.622  1.00 40.97 47  A 1 
ATOM 368  C C   . ARG A 1 47  ? -22.950 -11.525 27.500  1.00 40.58 47  A 1 
ATOM 369  O O   . ARG A 1 47  ? -24.015 -11.021 27.839  1.00 40.06 47  A 1 
ATOM 370  C CB  . ARG A 1 47  ? -22.083 -11.122 25.140  1.00 40.99 47  A 1 
ATOM 371  C CG  . ARG A 1 47  ? -21.652 -9.973  24.218  1.00 38.83 47  A 1 
ATOM 372  C CD  . ARG A 1 47  ? -21.795 -10.299 22.726  1.00 39.25 47  A 1 
ATOM 373  N NE  . ARG A 1 47  ? -20.618 -11.010 22.182  1.00 36.38 47  A 1 
ATOM 374  C CZ  . ARG A 1 47  ? -20.272 -11.077 20.900  1.00 33.74 47  A 1 
ATOM 375  N NH1 . ARG A 1 47  ? -20.986 -10.532 19.952  1.00 31.81 47  A 1 
ATOM 376  N NH2 . ARG A 1 47  ? -19.184 -11.702 20.540  1.00 32.16 47  A 1 
ATOM 377  N N   . ARG A 1 48  ? -22.564 -12.734 27.932  1.00 33.63 48  A 1 
ATOM 378  C CA  . ARG A 1 48  ? -23.385 -13.583 28.825  1.00 39.67 48  A 1 
ATOM 379  C C   . ARG A 1 48  ? -23.524 -13.038 30.250  1.00 39.67 48  A 1 
ATOM 380  O O   . ARG A 1 48  ? -24.545 -13.282 30.877  1.00 38.75 48  A 1 
ATOM 381  C CB  . ARG A 1 48  ? -22.838 -15.019 28.858  1.00 39.38 48  A 1 
ATOM 382  C CG  . ARG A 1 48  ? -23.428 -15.885 27.734  1.00 37.14 48  A 1 
ATOM 383  C CD  . ARG A 1 48  ? -22.925 -17.330 27.847  1.00 37.10 48  A 1 
ATOM 384  N NE  . ARG A 1 48  ? -23.638 -18.232 26.919  1.00 34.28 48  A 1 
ATOM 385  C CZ  . ARG A 1 48  ? -23.411 -19.528 26.752  1.00 32.08 48  A 1 
ATOM 386  N NH1 . ARG A 1 48  ? -22.467 -20.155 27.392  1.00 28.91 48  A 1 
ATOM 387  N NH2 . ARG A 1 48  ? -24.143 -20.228 25.928  1.00 29.47 48  A 1 
ATOM 388  N N   . ARG A 1 49  ? -22.527 -12.298 30.772  1.00 34.68 49  A 1 
ATOM 389  C CA  . ARG A 1 49  ? -22.509 -11.794 32.159  1.00 39.37 49  A 1 
ATOM 390  C C   . ARG A 1 49  ? -22.905 -10.314 32.312  1.00 39.32 49  A 1 
ATOM 391  O O   . ARG A 1 49  ? -22.795 -9.793  33.412  1.00 37.12 49  A 1 
ATOM 392  C CB  . ARG A 1 49  ? -21.162 -12.127 32.823  1.00 37.78 49  A 1 
ATOM 393  C CG  . ARG A 1 49  ? -21.014 -13.631 33.108  1.00 34.49 49  A 1 
ATOM 394  C CD  . ARG A 1 49  ? -19.773 -13.900 33.978  1.00 33.81 49  A 1 
ATOM 395  N NE  . ARG A 1 49  ? -19.709 -15.302 34.436  1.00 31.72 49  A 1 
ATOM 396  C CZ  . ARG A 1 49  ? -18.842 -15.808 35.303  1.00 30.25 49  A 1 
ATOM 397  N NH1 . ARG A 1 49  ? -17.895 -15.087 35.834  1.00 27.76 49  A 1 
ATOM 398  N NH2 . ARG A 1 49  ? -18.914 -17.061 35.660  1.00 28.31 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? -23.365 -9.636  31.248  1.00 31.74 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? -23.698 -8.193  31.241  1.00 36.16 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? -22.603 -7.303  31.869  1.00 36.81 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? -22.901 -6.277  32.477  1.00 35.11 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? -25.085 -7.922  31.871  1.00 34.62 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? -26.276 -8.474  31.075  1.00 31.93 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? -27.594 -8.014  31.728  1.00 30.37 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? -28.816 -8.492  30.937  1.00 26.67 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? -30.092 -8.028  31.544  1.00 24.07 50  A 1 
ATOM 408  N N   . MET A 1 51  ? -21.337 -7.683  31.747  1.00 34.16 51  A 1 
ATOM 409  C CA  . MET A 1 51  ? -20.217 -6.878  32.244  1.00 35.97 51  A 1 
ATOM 410  C C   . MET A 1 51  ? -19.875 -5.793  31.220  1.00 35.92 51  A 1 
ATOM 411  O O   . MET A 1 51  ? -19.600 -6.105  30.058  1.00 35.25 51  A 1 
ATOM 412  C CB  . MET A 1 51  ? -19.004 -7.763  32.560  1.00 35.00 51  A 1 
ATOM 413  C CG  . MET A 1 51  ? -19.250 -8.656  33.785  1.00 32.21 51  A 1 
ATOM 414  S SD  . MET A 1 51  ? -17.874 -9.745  34.248  1.00 30.10 51  A 1 
ATOM 415  C CE  . MET A 1 51  ? -16.662 -8.523  34.843  1.00 29.04 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? -19.877 -4.514  31.645  1.00 28.43 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? -19.300 -3.416  30.854  1.00 30.45 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? -17.781 -3.598  30.832  1.00 30.48 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? -17.160 -3.704  31.885  1.00 29.41 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? -19.693 -2.035  31.419  1.00 29.36 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? -21.148 -1.643  31.099  1.00 26.97 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? -21.450 -0.202  31.559  1.00 25.34 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? -22.873 0.235   31.170  1.00 23.10 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? -23.143 1.652   31.543  1.00 21.72 52  A 1 
ATOM 425  N N   . VAL A 1 53  ? -17.204 -3.647  29.640  1.00 27.45 53  A 1 
ATOM 426  C CA  . VAL A 1 53  ? -15.752 -3.562  29.446  1.00 28.76 53  A 1 
ATOM 427  C C   . VAL A 1 53  ? -15.369 -2.115  29.743  1.00 29.09 53  A 1 
ATOM 428  O O   . VAL A 1 53  ? -15.512 -1.255  28.885  1.00 28.51 53  A 1 
ATOM 429  C CB  . VAL A 1 53  ? -15.347 -3.998  28.019  1.00 27.14 53  A 1 
ATOM 430  C CG1 . VAL A 1 53  ? -13.824 -3.968  27.833  1.00 24.60 53  A 1 
ATOM 431  C CG2 . VAL A 1 53  ? -15.826 -5.430  27.711  1.00 25.49 53  A 1 
ATOM 432  N N   . ASN A 1 54  ? -14.968 -1.815  30.991  1.00 26.33 54  A 1 
ATOM 433  C CA  . ASN A 1 54  ? -14.325 -0.541  31.294  1.00 27.92 54  A 1 
ATOM 434  C C   . ASN A 1 54  ? -12.919 -0.594  30.698  1.00 28.12 54  A 1 
ATOM 435  O O   . ASN A 1 54  ? -12.198 -1.558  30.941  1.00 26.58 54  A 1 
ATOM 436  C CB  . ASN A 1 54  ? -14.329 -0.274  32.812  1.00 26.18 54  A 1 
ATOM 437  C CG  . ASN A 1 54  ? -15.680 0.190   33.343  1.00 23.27 54  A 1 
ATOM 438  O OD1 . ASN A 1 54  ? -16.621 0.496   32.621  1.00 20.81 54  A 1 
ATOM 439  N ND2 . ASN A 1 54  ? -15.826 0.276   34.644  1.00 20.70 54  A 1 
ATOM 440  N N   . GLU A 1 55  ? -12.614 0.417   29.875  1.00 24.27 55  A 1 
ATOM 441  C CA  . GLU A 1 55  ? -11.331 0.746   29.259  1.00 25.18 55  A 1 
ATOM 442  C C   . GLU A 1 55  ? -10.176 -0.218  29.563  1.00 25.26 55  A 1 
ATOM 443  O O   . GLU A 1 55  ? -9.518  -0.160  30.601  1.00 24.30 55  A 1 
ATOM 444  C CB  . GLU A 1 55  ? -10.938 2.169   29.676  1.00 24.47 55  A 1 
ATOM 445  C CG  . GLU A 1 55  ? -11.830 3.223   29.012  1.00 22.11 55  A 1 
ATOM 446  C CD  . GLU A 1 55  ? -11.528 4.640   29.516  1.00 20.50 55  A 1 
ATOM 447  O OE1 . GLU A 1 55  ? -11.758 5.579   28.730  1.00 18.77 55  A 1 
ATOM 448  O OE2 . GLU A 1 55  ? -11.116 4.760   30.697  1.00 20.09 55  A 1 
ATOM 449  N N   . VAL A 1 56  ? -9.868  -1.059  28.589  1.00 25.49 56  A 1 
ATOM 450  C CA  . VAL A 1 56  ? -8.517  -1.598  28.455  1.00 26.42 56  A 1 
ATOM 451  C C   . VAL A 1 56  ? -7.626  -0.385  28.205  1.00 26.85 56  A 1 
ATOM 452  O O   . VAL A 1 56  ? -7.571  0.119   27.087  1.00 25.84 56  A 1 
ATOM 453  C CB  . VAL A 1 56  ? -8.428  -2.621  27.302  1.00 24.44 56  A 1 
ATOM 454  C CG1 . VAL A 1 56  ? -7.005  -3.171  27.136  1.00 21.82 56  A 1 
ATOM 455  C CG2 . VAL A 1 56  ? -9.365  -3.813  27.542  1.00 22.47 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? -6.941  0.122   29.254  1.00 22.60 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? -5.776  0.987   29.077  1.00 24.16 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? -4.818  0.204   28.189  1.00 24.60 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? -4.204  -0.758  28.642  1.00 23.22 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? -5.122  1.363   30.422  1.00 22.17 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? -5.800  2.567   31.094  1.00 19.47 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? -5.032  3.004   32.349  1.00 17.58 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? -5.659  4.284   32.926  1.00 15.61 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? -4.921  4.786   34.107  1.00 15.01 57  A 1 
ATOM 465  N N   . ARG A 1 58  ? -4.754  0.591   26.912  1.00 28.81 58  A 1 
ATOM 466  C CA  . ARG A 1 58  ? -3.666  0.213   26.021  1.00 30.16 58  A 1 
ATOM 467  C C   . ARG A 1 58  ? -2.403  0.794   26.654  1.00 30.50 58  A 1 
ATOM 468  O O   . ARG A 1 58  ? -2.130  1.978   26.510  1.00 28.83 58  A 1 
ATOM 469  C CB  . ARG A 1 58  ? -3.895  0.770   24.599  1.00 28.08 58  A 1 
ATOM 470  C CG  . ARG A 1 58  ? -5.010  0.055   23.816  1.00 25.27 58  A 1 
ATOM 471  C CD  . ARG A 1 58  ? -5.133  0.677   22.411  1.00 23.33 58  A 1 
ATOM 472  N NE  . ARG A 1 58  ? -6.153  0.000   21.579  1.00 21.94 58  A 1 
ATOM 473  C CZ  . ARG A 1 58  ? -6.500  0.345   20.344  1.00 20.68 58  A 1 
ATOM 474  N NH1 . ARG A 1 58  ? -5.960  1.362   19.731  1.00 20.08 58  A 1 
ATOM 475  N NH2 . ARG A 1 58  ? -7.403  -0.330  19.700  1.00 19.49 58  A 1 
ATOM 476  N N   . GLU A 1 59  ? -1.673  -0.005  27.442  1.00 25.13 59  A 1 
ATOM 477  C CA  . GLU A 1 59  ? -0.236  0.211   27.531  1.00 25.57 59  A 1 
ATOM 478  C C   . GLU A 1 59  ? 0.260   0.210   26.086  1.00 26.26 59  A 1 
ATOM 479  O O   . GLU A 1 59  ? -0.246  -0.570  25.272  1.00 25.37 59  A 1 
ATOM 480  C CB  . GLU A 1 59  ? 0.443   -0.867  28.399  1.00 23.49 59  A 1 
ATOM 481  C CG  . GLU A 1 59  ? 0.145   -0.644  29.898  1.00 20.89 59  A 1 
ATOM 482  C CD  . GLU A 1 59  ? 0.875   -1.625  30.843  1.00 19.15 59  A 1 
ATOM 483  O OE1 . GLU A 1 59  ? 1.004   -1.274  32.043  1.00 17.26 59  A 1 
ATOM 484  O OE2 . GLU A 1 59  ? 1.284   -2.718  30.404  1.00 18.54 59  A 1 
ATOM 485  N N   . ASN A 1 60  ? 1.146   1.161   25.741  1.00 28.59 60  A 1 
ATOM 486  C CA  . ASN A 1 60  ? 1.727   1.363   24.413  1.00 29.61 60  A 1 
ATOM 487  C C   . ASN A 1 60  ? 2.387   0.070   23.885  1.00 31.06 60  A 1 
ATOM 488  O O   . ASN A 1 60  ? 3.610   -0.047  23.851  1.00 29.96 60  A 1 
ATOM 489  C CB  . ASN A 1 60  ? 2.756   2.515   24.490  1.00 27.05 60  A 1 
ATOM 490  C CG  . ASN A 1 60  ? 2.163   3.912   24.553  1.00 24.12 60  A 1 
ATOM 491  O OD1 . ASN A 1 60  ? 1.064   4.179   24.109  1.00 21.57 60  A 1 
ATOM 492  N ND2 . ASN A 1 60  ? 2.891   4.864   25.087  1.00 20.87 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? 1.593   -0.921  23.485  1.00 30.21 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? 1.994   -1.883  22.483  1.00 30.62 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? 1.996   -1.095  21.180  1.00 32.19 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? 0.944   -0.712  20.662  1.00 31.04 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? 1.057   -3.100  22.433  1.00 28.05 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? 1.358   -4.093  23.572  1.00 24.61 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? 0.526   -5.387  23.496  1.00 22.07 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? 0.924   -6.368  24.170  1.00 19.41 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? -0.514  -5.403  22.793  1.00 20.78 61  A 1 
ATOM 502  N N   . PHE A 1 62  ? 3.200   -0.780  20.690  1.00 38.13 62  A 1 
ATOM 503  C CA  . PHE A 1 62  ? 3.431   -0.405  19.309  1.00 38.73 62  A 1 
ATOM 504  C C   . PHE A 1 62  ? 2.603   -1.364  18.449  1.00 40.20 62  A 1 
ATOM 505  O O   . PHE A 1 62  ? 2.929   -2.545  18.345  1.00 39.06 62  A 1 
ATOM 506  C CB  . PHE A 1 62  ? 4.927   -0.549  18.993  1.00 35.43 62  A 1 
ATOM 507  C CG  . PHE A 1 62  ? 5.801   0.609   19.434  1.00 32.52 62  A 1 
ATOM 508  C CD1 . PHE A 1 62  ? 6.176   1.592   18.495  1.00 29.22 62  A 1 
ATOM 509  C CD2 . PHE A 1 62  ? 6.266   0.706   20.759  1.00 28.93 62  A 1 
ATOM 510  C CE1 . PHE A 1 62  ? 7.015   2.655   18.874  1.00 26.41 62  A 1 
ATOM 511  C CE2 . PHE A 1 62  ? 7.100   1.774   21.142  1.00 26.78 62  A 1 
ATOM 512  C CZ  . PHE A 1 62  ? 7.481   2.748   20.198  1.00 27.73 62  A 1 
ATOM 513  N N   . CYS A 1 63  ? 1.495   -0.878  17.874  1.00 41.15 63  A 1 
ATOM 514  C CA  . CYS A 1 63  ? 0.805   -1.585  16.815  1.00 41.64 63  A 1 
ATOM 515  C C   . CYS A 1 63  ? 1.777   -1.611  15.636  1.00 44.42 63  A 1 
ATOM 516  O O   . CYS A 1 63  ? 1.784   -0.706  14.810  1.00 43.11 63  A 1 
ATOM 517  C CB  . CYS A 1 63  ? -0.524  -0.891  16.471  1.00 38.15 63  A 1 
ATOM 518  S SG  . CYS A 1 63  ? -1.835  -1.373  17.631  1.00 33.97 63  A 1 
ATOM 519  N N   . TYR A 1 64  ? 2.664   -2.612  15.613  1.00 48.57 64  A 1 
ATOM 520  C CA  . TYR A 1 64  ? 3.478   -2.909  14.453  1.00 49.74 64  A 1 
ATOM 521  C C   . TYR A 1 64  ? 2.508   -3.249  13.329  1.00 53.36 64  A 1 
ATOM 522  O O   . TYR A 1 64  ? 1.927   -4.333  13.286  1.00 50.61 64  A 1 
ATOM 523  C CB  . TYR A 1 64  ? 4.468   -4.046  14.746  1.00 44.48 64  A 1 
ATOM 524  C CG  . TYR A 1 64  ? 5.794   -3.573  15.315  1.00 38.88 64  A 1 
ATOM 525  C CD1 . TYR A 1 64  ? 6.846   -3.241  14.437  1.00 34.67 64  A 1 
ATOM 526  C CD2 . TYR A 1 64  ? 5.981   -3.468  16.707  1.00 33.62 64  A 1 
ATOM 527  C CE1 . TYR A 1 64  ? 8.082   -2.807  14.950  1.00 29.14 64  A 1 
ATOM 528  C CE2 . TYR A 1 64  ? 7.219   -3.027  17.223  1.00 30.37 64  A 1 
ATOM 529  C CZ  . TYR A 1 64  ? 8.273   -2.700  16.345  1.00 30.35 64  A 1 
ATOM 530  O OH  . TYR A 1 64  ? 9.470   -2.283  16.836  1.00 28.75 64  A 1 
ATOM 531  N N   . HIS A 1 65  ? 2.277   -2.284  12.439  1.00 63.95 65  A 1 
ATOM 532  C CA  . HIS A 1 65  ? 1.622   -2.558  11.178  1.00 65.99 65  A 1 
ATOM 533  C C   . HIS A 1 65  ? 2.537   -3.498  10.402  1.00 71.31 65  A 1 
ATOM 534  O O   . HIS A 1 65  ? 3.694   -3.175  10.145  1.00 69.76 65  A 1 
ATOM 535  C CB  . HIS A 1 65  ? 1.328   -1.250  10.441  1.00 58.99 65  A 1 
ATOM 536  C CG  . HIS A 1 65  ? 0.221   -0.468  11.107  1.00 51.49 65  A 1 
ATOM 537  N ND1 . HIS A 1 65  ? -1.127  -0.743  11.037  1.00 46.45 65  A 1 
ATOM 538  C CD2 . HIS A 1 65  ? 0.369   0.625   11.919  1.00 43.08 65  A 1 
ATOM 539  C CE1 . HIS A 1 65  ? -1.779  0.172   11.779  1.00 38.75 65  A 1 
ATOM 540  N NE2 . HIS A 1 65  ? -0.906  1.021   12.344  1.00 40.28 65  A 1 
ATOM 541  N N   . VAL A 1 66  ? 2.024   -4.692  10.099  1.00 80.13 66  A 1 
ATOM 542  C CA  . VAL A 1 66  ? 2.748   -5.658  9.272   1.00 83.03 66  A 1 
ATOM 543  C C   . VAL A 1 66  ? 2.857   -5.054  7.873   1.00 87.76 66  A 1 
ATOM 544  O O   . VAL A 1 66  ? 1.807   -4.733  7.300   1.00 86.85 66  A 1 
ATOM 545  C CB  . VAL A 1 66  ? 2.033   -7.025  9.252   1.00 77.47 66  A 1 
ATOM 546  C CG1 . VAL A 1 66  ? 2.801   -8.045  8.408   1.00 69.20 66  A 1 
ATOM 547  C CG2 . VAL A 1 66  ? 1.902   -7.597  10.674  1.00 69.05 66  A 1 
ATOM 548  N N   . PRO A 1 67  ? 4.080   -4.852  7.331   1.00 89.41 67  A 1 
ATOM 549  C CA  . PRO A 1 67  ? 4.268   -4.356  5.974   1.00 91.42 67  A 1 
ATOM 550  C C   . PRO A 1 67  ? 3.601   -5.288  4.966   1.00 92.89 67  A 1 
ATOM 551  O O   . PRO A 1 67  ? 3.576   -6.501  5.165   1.00 91.59 67  A 1 
ATOM 552  C CB  . PRO A 1 67  ? 5.779   -4.280  5.743   1.00 89.43 67  A 1 
ATOM 553  C CG  . PRO A 1 67  ? 6.358   -4.245  7.149   1.00 86.78 67  A 1 
ATOM 554  C CD  . PRO A 1 67  ? 5.371   -5.066  7.962   1.00 89.07 67  A 1 
ATOM 555  N N   . VAL A 1 68  ? 3.060   -4.726  3.889   1.00 93.78 68  A 1 
ATOM 556  C CA  . VAL A 1 68  ? 2.340   -5.497  2.867   1.00 94.78 68  A 1 
ATOM 557  C C   . VAL A 1 68  ? 3.327   -6.253  1.986   1.00 95.61 68  A 1 
ATOM 558  O O   . VAL A 1 68  ? 4.262   -5.647  1.473   1.00 95.25 68  A 1 
ATOM 559  C CB  . VAL A 1 68  ? 1.437   -4.569  2.038   1.00 94.04 68  A 1 
ATOM 560  C CG1 . VAL A 1 68  ? 0.750   -5.312  0.891   1.00 91.41 68  A 1 
ATOM 561  C CG2 . VAL A 1 68  ? 0.346   -3.960  2.931   1.00 91.56 68  A 1 
ATOM 562  N N   . MET A 1 69  ? 3.098   -7.560  1.780   1.00 95.58 69  A 1 
ATOM 563  C CA  . MET A 1 69  ? 3.936   -8.441  0.955   1.00 96.12 69  A 1 
ATOM 564  C C   . MET A 1 69  ? 5.435   -8.280  1.243   1.00 96.32 69  A 1 
ATOM 565  O O   . MET A 1 69  ? 6.250   -8.103  0.334   1.00 95.24 69  A 1 
ATOM 566  C CB  . MET A 1 69  ? 3.599   -8.260  -0.536  1.00 95.85 69  A 1 
ATOM 567  C CG  . MET A 1 69  ? 2.169   -8.698  -0.867  1.00 94.58 69  A 1 
ATOM 568  S SD  . MET A 1 69  ? 1.729   -8.582  -2.623  1.00 94.04 69  A 1 
ATOM 569  C CE  . MET A 1 69  ? 1.652   -6.787  -2.785  1.00 85.69 69  A 1 
ATOM 570  N N   . LEU A 1 70  ? 5.797   -8.281  2.543   1.00 95.87 70  A 1 
ATOM 571  C CA  . LEU A 1 70  ? 7.162   -8.017  2.992   1.00 95.65 70  A 1 
ATOM 572  C C   . LEU A 1 70  ? 8.154   -9.007  2.378   1.00 96.27 70  A 1 
ATOM 573  O O   . LEU A 1 70  ? 9.113   -8.578  1.745   1.00 96.11 70  A 1 
ATOM 574  C CB  . LEU A 1 70  ? 7.213   -8.046  4.531   1.00 94.51 70  A 1 
ATOM 575  C CG  . LEU A 1 70  ? 8.624   -7.853  5.129   1.00 93.08 70  A 1 
ATOM 576  C CD1 . LEU A 1 70  ? 9.231   -6.491  4.775   1.00 91.21 70  A 1 
ATOM 577  C CD2 . LEU A 1 70  ? 8.560   -7.955  6.653   1.00 90.87 70  A 1 
ATOM 578  N N   . ASP A 1 71  ? 7.917   -10.311 2.545   1.00 95.14 71  A 1 
ATOM 579  C CA  . ASP A 1 71  ? 8.855   -11.344 2.100   1.00 95.50 71  A 1 
ATOM 580  C C   . ASP A 1 71  ? 8.989   -11.341 0.575   1.00 96.57 71  A 1 
ATOM 581  O O   . ASP A 1 71  ? 10.101  -11.297 0.051   1.00 96.39 71  A 1 
ATOM 582  C CB  . ASP A 1 71  ? 8.426   -12.718 2.647   1.00 94.28 71  A 1 
ATOM 583  C CG  . ASP A 1 71  ? 8.554   -12.831 4.176   1.00 91.30 71  A 1 
ATOM 584  O OD1 . ASP A 1 71  ? 9.480   -12.204 4.748   1.00 86.62 71  A 1 
ATOM 585  O OD2 . ASP A 1 71  ? 7.736   -13.559 4.783   1.00 85.37 71  A 1 
ATOM 586  N N   . GLU A 1 72  ? 7.873   -11.251 -0.150  1.00 96.49 72  A 1 
ATOM 587  C CA  . GLU A 1 72  ? 7.840   -11.187 -1.612  1.00 97.22 72  A 1 
ATOM 588  C C   . GLU A 1 72  ? 8.569   -9.953  -2.159  1.00 97.90 72  A 1 
ATOM 589  O O   . GLU A 1 72  ? 9.245   -10.026 -3.187  1.00 97.58 72  A 1 
ATOM 590  C CB  . GLU A 1 72  ? 6.385   -11.171 -2.116  1.00 96.87 72  A 1 
ATOM 591  C CG  . GLU A 1 72  ? 5.555   -12.418 -1.782  1.00 94.61 72  A 1 
ATOM 592  C CD  . GLU A 1 72  ? 4.861   -12.405 -0.406  1.00 94.41 72  A 1 
ATOM 593  O OE1 . GLU A 1 72  ? 3.998   -13.291 -0.214  1.00 87.18 72  A 1 
ATOM 594  O OE2 . GLU A 1 72  ? 5.179   -11.540 0.433   1.00 88.52 72  A 1 
ATOM 595  N N   . SER A 1 73  ? 8.453   -8.808  -1.470  1.00 97.61 73  A 1 
ATOM 596  C CA  . SER A 1 73  ? 9.148   -7.570  -1.844  1.00 97.79 73  A 1 
ATOM 597  C C   . SER A 1 73  ? 10.654  -7.667  -1.612  1.00 98.23 73  A 1 
ATOM 598  O O   . SER A 1 73  ? 11.442  -7.268  -2.469  1.00 97.83 73  A 1 
ATOM 599  C CB  . SER A 1 73  ? 8.594   -6.380  -1.060  1.00 96.57 73  A 1 
ATOM 600  O OG  . SER A 1 73  ? 7.214   -6.226  -1.327  1.00 86.14 73  A 1 
ATOM 601  N N   . LEU A 1 74  ? 11.070  -8.221  -0.467  1.00 97.91 74  A 1 
ATOM 602  C CA  . LEU A 1 74  ? 12.484  -8.404  -0.132  1.00 98.00 74  A 1 
ATOM 603  C C   . LEU A 1 74  ? 13.158  -9.449  -1.030  1.00 98.16 74  A 1 
ATOM 604  O O   . LEU A 1 74  ? 14.316  -9.269  -1.403  1.00 97.68 74  A 1 
ATOM 605  C CB  . LEU A 1 74  ? 12.617  -8.810  1.343   1.00 97.62 74  A 1 
ATOM 606  C CG  . LEU A 1 74  ? 12.177  -7.761  2.374   1.00 96.52 74  A 1 
ATOM 607  C CD1 . LEU A 1 74  ? 12.350  -8.347  3.778   1.00 94.10 74  A 1 
ATOM 608  C CD2 . LEU A 1 74  ? 12.973  -6.466  2.292   1.00 93.70 74  A 1 
ATOM 609  N N   . ASP A 1 75  ? 12.455  -10.510 -1.394  1.00 98.00 75  A 1 
ATOM 610  C CA  . ASP A 1 75  ? 12.931  -11.514 -2.345  1.00 97.88 75  A 1 
ATOM 611  C C   . ASP A 1 75  ? 12.999  -10.930 -3.762  1.00 98.12 75  A 1 
ATOM 612  O O   . ASP A 1 75  ? 13.963  -11.161 -4.492  1.00 97.53 75  A 1 
ATOM 613  C CB  . ASP A 1 75  ? 12.024  -12.750 -2.283  1.00 97.28 75  A 1 
ATOM 614  C CG  . ASP A 1 75  ? 12.122  -13.536 -0.962  1.00 95.71 75  A 1 
ATOM 615  O OD1 . ASP A 1 75  ? 12.984  -13.197 -0.105  1.00 92.90 75  A 1 
ATOM 616  O OD2 . ASP A 1 75  ? 11.358  -14.515 -0.830  1.00 92.39 75  A 1 
ATOM 617  N N   . GLY A 1 76  ? 12.031  -10.083 -4.129  1.00 97.91 76  A 1 
ATOM 618  C CA  . GLY A 1 76  ? 12.021  -9.357  -5.397  1.00 98.06 76  A 1 
ATOM 619  C C   . GLY A 1 76  ? 13.183  -8.382  -5.580  1.00 98.34 76  A 1 
ATOM 620  O O   . GLY A 1 76  ? 13.637  -8.195  -6.714  1.00 97.86 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? 13.695  -7.797  -4.489  1.00 98.37 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? 14.881  -6.929  -4.500  1.00 98.31 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? 16.194  -7.693  -4.730  1.00 98.12 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? 17.190  -7.058  -5.061  1.00 96.90 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? 14.969  -6.142  -3.177  1.00 98.13 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? 13.993  -4.966  -3.041  1.00 97.68 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? 14.065  -4.427  -1.610  1.00 96.98 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? 14.338  -3.820  -3.993  1.00 96.86 77  A 1 
ATOM 629  N N   . GLU A 1 78  ? 16.210  -9.015  -4.526  1.00 98.06 78  A 1 
ATOM 630  C CA  . GLU A 1 78  ? 17.408  -9.862  -4.637  1.00 97.81 78  A 1 
ATOM 631  C C   . GLU A 1 78  ? 18.606  -9.282  -3.856  1.00 98.00 78  A 1 
ATOM 632  O O   . GLU A 1 78  ? 19.679  -9.022  -4.402  1.00 96.47 78  A 1 
ATOM 633  C CB  . GLU A 1 78  ? 17.688  -10.168 -6.117  1.00 96.59 78  A 1 
ATOM 634  C CG  . GLU A 1 78  ? 18.639  -11.359 -6.288  1.00 92.03 78  A 1 
ATOM 635  C CD  . GLU A 1 78  ? 18.866  -11.746 -7.762  1.00 88.12 78  A 1 
ATOM 636  O OE1 . GLU A 1 78  ? 19.553  -12.760 -7.983  1.00 79.03 78  A 1 
ATOM 637  O OE2 . GLU A 1 78  ? 18.349  -11.053 -8.669  1.00 79.77 78  A 1 
ATOM 638  N N   . ILE A 1 79  ? 18.393  -9.017  -2.555  1.00 98.30 79  A 1 
ATOM 639  C CA  . ILE A 1 79  ? 19.283  -8.202  -1.722  1.00 98.32 79  A 1 
ATOM 640  C C   . ILE A 1 79  ? 20.675  -8.831  -1.605  1.00 98.23 79  A 1 
ATOM 641  O O   . ILE A 1 79  ? 20.848  -9.931  -1.081  1.00 97.51 79  A 1 
ATOM 642  C CB  . ILE A 1 79  ? 18.653  -7.913  -0.341  1.00 98.04 79  A 1 
ATOM 643  C CG1 . ILE A 1 79  ? 17.366  -7.081  -0.512  1.00 96.72 79  A 1 
ATOM 644  C CG2 . ILE A 1 79  ? 19.641  -7.160  0.575   1.00 96.92 79  A 1 
ATOM 645  C CD1 . ILE A 1 79  ? 16.517  -6.965  0.754   1.00 93.15 79  A 1 
ATOM 646  N N   . ARG A 1 80  ? 21.703  -8.054  -2.025  1.00 98.36 80  A 1 
ATOM 647  C CA  . ARG A 1 80  ? 23.123  -8.369  -1.855  1.00 98.15 80  A 1 
ATOM 648  C C   . ARG A 1 80  ? 23.647  -7.691  -0.589  1.00 98.40 80  A 1 
ATOM 649  O O   . ARG A 1 80  ? 23.342  -6.516  -0.395  1.00 97.86 80  A 1 
ATOM 650  C CB  . ARG A 1 80  ? 23.915  -7.920  -3.087  1.00 97.10 80  A 1 
ATOM 651  C CG  . ARG A 1 80  ? 23.405  -8.603  -4.363  1.00 91.47 80  A 1 
ATOM 652  C CD  . ARG A 1 80  ? 24.183  -8.112  -5.583  1.00 86.68 80  A 1 
ATOM 653  N NE  . ARG A 1 80  ? 23.587  -8.655  -6.814  1.00 76.19 80  A 1 
ATOM 654  C CZ  . ARG A 1 80  ? 24.060  -8.534  -8.040  1.00 68.06 80  A 1 
ATOM 655  N NH1 . ARG A 1 80  ? 25.166  -7.894  -8.294  1.00 62.25 80  A 1 
ATOM 656  N NH2 . ARG A 1 80  ? 23.408  -9.061  -9.040  1.00 57.22 80  A 1 
ATOM 657  N N   . PRO A 1 81  ? 24.465  -8.357  0.246   1.00 97.88 81  A 1 
ATOM 658  C CA  . PRO A 1 81  ? 24.956  -7.793  1.505   1.00 97.81 81  A 1 
ATOM 659  C C   . PRO A 1 81  ? 25.633  -6.422  1.369   1.00 97.91 81  A 1 
ATOM 660  O O   . PRO A 1 81  ? 25.378  -5.543  2.177   1.00 96.93 81  A 1 
ATOM 661  C CB  . PRO A 1 81  ? 25.915  -8.846  2.068   1.00 97.11 81  A 1 
ATOM 662  C CG  . PRO A 1 81  ? 25.342  -10.155 1.534   1.00 95.22 81  A 1 
ATOM 663  C CD  . PRO A 1 81  ? 24.855  -9.761  0.141   1.00 97.36 81  A 1 
ATOM 664  N N   . GLU A 1 82  ? 26.438  -6.205  0.331   1.00 97.34 82  A 1 
ATOM 665  C CA  . GLU A 1 82  ? 27.190  -4.960  0.097   1.00 97.20 82  A 1 
ATOM 666  C C   . GLU A 1 82  ? 26.480  -3.995  -0.873  1.00 97.60 82  A 1 
ATOM 667  O O   . GLU A 1 82  ? 27.083  -3.066  -1.408  1.00 95.54 82  A 1 
ATOM 668  C CB  . GLU A 1 82  ? 28.607  -5.307  -0.390  1.00 95.68 82  A 1 
ATOM 669  C CG  . GLU A 1 82  ? 29.369  -6.302  0.503   1.00 89.55 82  A 1 
ATOM 670  C CD  . GLU A 1 82  ? 29.448  -5.855  1.973   1.00 80.86 82  A 1 
ATOM 671  O OE1 . GLU A 1 82  ? 29.131  -6.671  2.870   1.00 71.74 82  A 1 
ATOM 672  O OE2 . GLU A 1 82  ? 29.805  -4.693  2.214   1.00 69.04 82  A 1 
ATOM 673  N N   . GLY A 1 83  ? 25.192  -4.235  -1.157  1.00 97.85 83  A 1 
ATOM 674  C CA  . GLY A 1 83  ? 24.420  -3.466  -2.125  1.00 98.04 83  A 1 
ATOM 675  C C   . GLY A 1 83  ? 23.907  -2.124  -1.592  1.00 98.36 83  A 1 
ATOM 676  O O   . GLY A 1 83  ? 23.833  -1.879  -0.384  1.00 97.81 83  A 1 
ATOM 677  N N   . VAL A 1 84  ? 23.495  -1.255  -2.522  1.00 98.49 84  A 1 
ATOM 678  C CA  . VAL A 1 84  ? 22.860  0.041   -2.247  1.00 98.68 84  A 1 
ATOM 679  C C   . VAL A 1 84  ? 21.381  -0.042  -2.611  1.00 98.78 84  A 1 
ATOM 680  O O   . VAL A 1 84  ? 21.037  -0.303  -3.761  1.00 98.55 84  A 1 
ATOM 681  C CB  . VAL A 1 84  ? 23.549  1.184   -3.013  1.00 98.44 84  A 1 
ATOM 682  C CG1 . VAL A 1 84  ? 22.904  2.539   -2.685  1.00 97.43 84  A 1 
ATOM 683  C CG2 . VAL A 1 84  ? 25.040  1.277   -2.666  1.00 97.38 84  A 1 
ATOM 684  N N   . TYR A 1 85  ? 20.505  0.234   -1.646  1.00 98.73 85  A 1 
ATOM 685  C CA  . TYR A 1 85  ? 19.056  0.142   -1.812  1.00 98.76 85  A 1 
ATOM 686  C C   . TYR A 1 85  ? 18.363  1.458   -1.482  1.00 98.71 85  A 1 
ATOM 687  O O   . TYR A 1 85  ? 18.867  2.272   -0.704  1.00 98.32 85  A 1 
ATOM 688  C CB  . TYR A 1 85  ? 18.498  -1.027  -0.987  1.00 98.70 85  A 1 
ATOM 689  C CG  . TYR A 1 85  ? 19.016  -2.360  -1.466  1.00 98.73 85  A 1 
ATOM 690  C CD1 . TYR A 1 85  ? 18.357  -3.045  -2.504  1.00 97.99 85  A 1 
ATOM 691  C CD2 . TYR A 1 85  ? 20.233  -2.855  -0.962  1.00 98.22 85  A 1 
ATOM 692  C CE1 . TYR A 1 85  ? 18.925  -4.196  -3.064  1.00 97.85 85  A 1 
ATOM 693  C CE2 . TYR A 1 85  ? 20.812  -4.004  -1.525  1.00 97.80 85  A 1 
ATOM 694  C CZ  . TYR A 1 85  ? 20.168  -4.660  -2.593  1.00 98.27 85  A 1 
ATOM 695  O OH  . TYR A 1 85  ? 20.765  -5.715  -3.192  1.00 97.58 85  A 1 
ATOM 696  N N   . VAL A 1 86  ? 17.190  1.667   -2.071  1.00 98.70 86  A 1 
ATOM 697  C CA  . VAL A 1 86  ? 16.334  2.824   -1.795  1.00 98.76 86  A 1 
ATOM 698  C C   . VAL A 1 86  ? 14.919  2.342   -1.492  1.00 98.75 86  A 1 
ATOM 699  O O   . VAL A 1 86  ? 14.307  1.664   -2.312  1.00 98.53 86  A 1 
ATOM 700  C CB  . VAL A 1 86  ? 16.337  3.840   -2.955  1.00 98.62 86  A 1 
ATOM 701  C CG1 . VAL A 1 86  ? 15.620  5.124   -2.524  1.00 97.31 86  A 1 
ATOM 702  C CG2 . VAL A 1 86  ? 17.748  4.224   -3.415  1.00 97.34 86  A 1 
ATOM 703  N N   . ASP A 1 87  ? 14.389  2.717   -0.330  1.00 98.69 87  A 1 
ATOM 704  C CA  . ASP A 1 87  ? 12.969  2.634   0.011   1.00 98.56 87  A 1 
ATOM 705  C C   . ASP A 1 87  ? 12.368  4.028   -0.182  1.00 98.44 87  A 1 
ATOM 706  O O   . ASP A 1 87  ? 12.613  4.939   0.610   1.00 97.64 87  A 1 
ATOM 707  C CB  . ASP A 1 87  ? 12.832  2.103   1.444   1.00 98.21 87  A 1 
ATOM 708  C CG  . ASP A 1 87  ? 11.390  1.912   1.914   1.00 97.81 87  A 1 
ATOM 709  O OD1 . ASP A 1 87  ? 10.461  2.286   1.166   1.00 96.70 87  A 1 
ATOM 710  O OD2 . ASP A 1 87  ? 11.246  1.368   3.041   1.00 96.22 87  A 1 
ATOM 711  N N   . VAL A 1 88  ? 11.629  4.234   -1.288  1.00 98.20 88  A 1 
ATOM 712  C CA  . VAL A 1 88  ? 11.087  5.563   -1.630  1.00 97.83 88  A 1 
ATOM 713  C C   . VAL A 1 88  ? 9.826   5.923   -0.847  1.00 97.12 88  A 1 
ATOM 714  O O   . VAL A 1 88  ? 9.297   7.021   -1.016  1.00 95.29 88  A 1 
ATOM 715  C CB  . VAL A 1 88  ? 10.889  5.757   -3.146  1.00 97.56 88  A 1 
ATOM 716  C CG1 . VAL A 1 88  ? 12.204  5.579   -3.914  1.00 96.00 88  A 1 
ATOM 717  C CG2 . VAL A 1 88  ? 9.833   4.853   -3.759  1.00 96.03 88  A 1 
ATOM 718  N N   . THR A 1 89  ? 9.350   5.021   0.010   1.00 97.15 89  A 1 
ATOM 719  C CA  . THR A 1 89  ? 8.113   5.121   0.797   1.00 96.54 89  A 1 
ATOM 720  C C   . THR A 1 89  ? 8.351   4.639   2.228   1.00 95.55 89  A 1 
ATOM 721  O O   . THR A 1 89  ? 7.648   3.758   2.729   1.00 93.79 89  A 1 
ATOM 722  C CB  . THR A 1 89  ? 6.989   4.321   0.121   1.00 96.31 89  A 1 
ATOM 723  O OG1 . THR A 1 89  ? 7.449   3.029   -0.204  1.00 95.24 89  A 1 
ATOM 724  C CG2 . THR A 1 89  ? 6.511   4.977   -1.173  1.00 94.98 89  A 1 
ATOM 725  N N   . PHE A 1 90  ? 9.364   5.203   2.897   1.00 95.98 90  A 1 
ATOM 726  C CA  . PHE A 1 90  ? 9.854   4.736   4.201   1.00 95.04 90  A 1 
ATOM 727  C C   . PHE A 1 90  ? 8.751   4.561   5.259   1.00 94.10 90  A 1 
ATOM 728  O O   . PHE A 1 90  ? 8.680   3.516   5.914   1.00 91.67 90  A 1 
ATOM 729  C CB  . PHE A 1 90  ? 10.925  5.718   4.687   1.00 94.67 90  A 1 
ATOM 730  C CG  . PHE A 1 90  ? 11.423  5.426   6.086   1.00 94.89 90  A 1 
ATOM 731  C CD1 . PHE A 1 90  ? 11.125  6.304   7.144   1.00 93.78 90  A 1 
ATOM 732  C CD2 . PHE A 1 90  ? 12.153  4.256   6.338   1.00 94.16 90  A 1 
ATOM 733  C CE1 . PHE A 1 90  ? 11.555  6.008   8.445   1.00 93.43 90  A 1 
ATOM 734  C CE2 . PHE A 1 90  ? 12.579  3.960   7.641   1.00 93.32 90  A 1 
ATOM 735  C CZ  . PHE A 1 90  ? 12.279  4.835   8.694   1.00 93.93 90  A 1 
ATOM 736  N N   . GLY A 1 91  ? 7.879   5.550   5.449   1.00 93.67 91  A 1 
ATOM 737  C CA  . GLY A 1 91  ? 6.703   5.512   6.318   1.00 92.26 91  A 1 
ATOM 738  C C   . GLY A 1 91  ? 6.996   4.977   7.727   1.00 91.51 91  A 1 
ATOM 739  O O   . GLY A 1 91  ? 7.747   5.554   8.507   1.00 89.12 91  A 1 
ATOM 740  N N   . GLY A 1 92  ? 6.414   3.820   8.060   1.00 91.52 92  A 1 
ATOM 741  C CA  . GLY A 1 92  ? 6.629   3.106   9.324   1.00 90.63 92  A 1 
ATOM 742  C C   . GLY A 1 92  ? 7.959   2.342   9.429   1.00 91.20 92  A 1 
ATOM 743  O O   . GLY A 1 92  ? 8.222   1.732   10.469  1.00 89.86 92  A 1 
ATOM 744  N N   . GLY A 1 93  ? 8.771   2.320   8.373   1.00 92.28 93  A 1 
ATOM 745  C CA  . GLY A 1 93  ? 10.088  1.680   8.323   1.00 92.99 93  A 1 
ATOM 746  C C   . GLY A 1 93  ? 10.076  0.146   8.316   1.00 93.78 93  A 1 
ATOM 747  O O   . GLY A 1 93  ? 11.093  -0.479  8.608   1.00 93.20 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? 8.932   -0.486  8.033   1.00 93.16 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? 8.791   -1.946  8.056   1.00 93.05 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? 9.621   -2.649  6.983   1.00 94.07 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? 10.452  -3.499  7.315   1.00 93.83 94  A 1 
ATOM 752  N N   . HIS A 1 95  ? 9.466   -2.257  5.719   1.00 95.82 95  A 1 
ATOM 753  C CA  . HIS A 1 95  ? 10.271  -2.769  4.606   1.00 96.66 95  A 1 
ATOM 754  C C   . HIS A 1 95  ? 11.751  -2.417  4.774   1.00 97.17 95  A 1 
ATOM 755  O O   . HIS A 1 95  ? 12.606  -3.300  4.673   1.00 97.11 95  A 1 
ATOM 756  C CB  . HIS A 1 95  ? 9.741   -2.209  3.284   1.00 96.61 95  A 1 
ATOM 757  C CG  . HIS A 1 95  ? 8.391   -2.754  2.912   1.00 96.39 95  A 1 
ATOM 758  N ND1 . HIS A 1 95  ? 7.177   -2.123  3.070   1.00 92.24 95  A 1 
ATOM 759  C CD2 . HIS A 1 95  ? 8.154   -3.963  2.314   1.00 92.84 95  A 1 
ATOM 760  C CE1 . HIS A 1 95  ? 6.232   -2.934  2.567   1.00 93.14 95  A 1 
ATOM 761  N NE2 . HIS A 1 95  ? 6.783   -4.061  2.105   1.00 93.64 95  A 1 
ATOM 762  N N   . SER A 1 96  ? 12.055  -1.168  5.144   1.00 96.60 96  A 1 
ATOM 763  C CA  . SER A 1 96  ? 13.418  -0.705  5.415   1.00 96.78 96  A 1 
ATOM 764  C C   . SER A 1 96  ? 14.146  -1.557  6.462   1.00 96.80 96  A 1 
ATOM 765  O O   . SER A 1 96  ? 15.294  -1.949  6.252   1.00 96.72 96  A 1 
ATOM 766  C CB  . SER A 1 96  ? 13.360  0.745   5.875   1.00 96.80 96  A 1 
ATOM 767  O OG  . SER A 1 96  ? 13.153  1.604   4.781   1.00 95.45 96  A 1 
ATOM 768  N N   . ARG A 1 97  ? 13.493  -1.931  7.576   1.00 95.42 97  A 1 
ATOM 769  C CA  . ARG A 1 97  ? 14.074  -2.854  8.569   1.00 94.77 97  A 1 
ATOM 770  C C   . ARG A 1 97  ? 14.323  -4.241  7.981   1.00 95.58 97  A 1 
ATOM 771  O O   . ARG A 1 97  ? 15.347  -4.847  8.280   1.00 95.63 97  A 1 
ATOM 772  C CB  . ARG A 1 97  ? 13.165  -2.956  9.798   1.00 93.41 97  A 1 
ATOM 773  C CG  . ARG A 1 97  ? 13.212  -1.686  10.665  1.00 87.98 97  A 1 
ATOM 774  C CD  . ARG A 1 97  ? 12.168  -1.782  11.779  1.00 84.03 97  A 1 
ATOM 775  N NE  . ARG A 1 97  ? 12.015  -0.499  12.492  1.00 76.54 97  A 1 
ATOM 776  C CZ  . ARG A 1 97  ? 10.881  0.083   12.844  1.00 68.22 97  A 1 
ATOM 777  N NH1 . ARG A 1 97  ? 9.718   -0.475  12.650  1.00 60.66 97  A 1 
ATOM 778  N NH2 . ARG A 1 97  ? 10.892  1.263   13.394  1.00 60.98 97  A 1 
ATOM 779  N N   . GLY A 1 98  ? 13.411  -4.737  7.140   1.00 94.85 98  A 1 
ATOM 780  C CA  . GLY A 1 98  ? 13.595  -5.997  6.422   1.00 95.19 98  A 1 
ATOM 781  C C   . GLY A 1 98  ? 14.813  -5.976  5.493   1.00 96.39 98  A 1 
ATOM 782  O O   . GLY A 1 98  ? 15.595  -6.929  5.494   1.00 96.34 98  A 1 
ATOM 783  N N   . ILE A 1 99  ? 15.028  -4.877  4.765   1.00 96.94 99  A 1 
ATOM 784  C CA  . ILE A 1 99  ? 16.212  -4.668  3.911   1.00 97.79 99  A 1 
ATOM 785  C C   . ILE A 1 99  ? 17.486  -4.633  4.768   1.00 97.95 99  A 1 
ATOM 786  O O   . ILE A 1 99  ? 18.412  -5.403  4.510   1.00 97.78 99  A 1 
ATOM 787  C CB  . ILE A 1 99  ? 16.057  -3.391  3.046   1.00 98.11 99  A 1 
ATOM 788  C CG1 . ILE A 1 99  ? 14.872  -3.526  2.060   1.00 97.83 99  A 1 
ATOM 789  C CG2 . ILE A 1 99  ? 17.352  -3.113  2.259   1.00 97.63 99  A 1 
ATOM 790  C CD1 . ILE A 1 99  ? 14.457  -2.211  1.386   1.00 96.96 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 17.516  -3.817  5.833   1.00 97.58 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 18.670  -3.692  6.734   1.00 97.30 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? 19.081  -5.025  7.375   1.00 97.18 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? 20.274  -5.277  7.545   1.00 96.73 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 18.355  -2.664  7.837   1.00 97.05 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? 18.358  -1.201  7.364   1.00 96.17 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? 17.793  -0.318  8.475   1.00 94.85 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? 19.762  -0.706  7.021   1.00 95.13 100 A 1 
ATOM 799  N N   . ASN A 1 101 ? 18.118  -5.896  7.693   1.00 97.02 101 A 1 
ATOM 800  C CA  . ASN A 1 101 ? 18.388  -7.230  8.240   1.00 96.49 101 A 1 
ATOM 801  C C   . ASN A 1 101 ? 19.100  -8.162  7.242   1.00 96.96 101 A 1 
ATOM 802  O O   . ASN A 1 101 ? 19.735  -9.123  7.671   1.00 96.02 101 A 1 
ATOM 803  C CB  . ASN A 1 101 ? 17.066  -7.859  8.701   1.00 95.40 101 A 1 
ATOM 804  C CG  . ASN A 1 101 ? 16.493  -7.243  9.963   1.00 90.92 101 A 1 
ATOM 805  O OD1 . ASN A 1 101 ? 17.151  -6.591  10.752  1.00 83.53 101 A 1 
ATOM 806  N ND2 . ASN A 1 101 ? 15.229  -7.477  10.223  1.00 82.73 101 A 1 
ATOM 807  N N   . ARG A 1 102 ? 18.991  -7.903  5.940   1.00 96.96 102 A 1 
ATOM 808  C CA  . ARG A 1 102 ? 19.647  -8.673  4.870   1.00 97.58 102 A 1 
ATOM 809  C C   . ARG A 1 102 ? 20.948  -8.028  4.375   1.00 98.10 102 A 1 
ATOM 810  O O   . ARG A 1 102 ? 21.720  -8.687  3.679   1.00 97.30 102 A 1 
ATOM 811  C CB  . ARG A 1 102 ? 18.655  -8.915  3.713   1.00 97.32 102 A 1 
ATOM 812  C CG  . ARG A 1 102 ? 17.421  -9.751  4.105   1.00 96.21 102 A 1 
ATOM 813  C CD  . ARG A 1 102 ? 16.553  -10.044 2.869   1.00 94.50 102 A 1 
ATOM 814  N NE  . ARG A 1 102 ? 15.299  -10.774 3.173   1.00 91.61 102 A 1 
ATOM 815  C CZ  . ARG A 1 102 ? 14.552  -11.457 2.303   1.00 87.78 102 A 1 
ATOM 816  N NH1 . ARG A 1 102 ? 14.858  -11.579 1.048   1.00 84.63 102 A 1 
ATOM 817  N NH2 . ARG A 1 102 ? 13.454  -12.047 2.667   1.00 84.21 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? 21.218  -6.759  4.731   1.00 97.71 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? 22.450  -6.050  4.381   1.00 97.83 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? 23.615  -6.415  5.315   1.00 97.92 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? 23.449  -6.520  6.537   1.00 96.76 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? 22.212  -4.527  4.384   1.00 97.45 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? 21.389  -3.987  3.200   1.00 96.65 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? 21.191  -2.478  3.366   1.00 95.19 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? 22.078  -4.220  1.856   1.00 95.08 103 A 1 
ATOM 826  N N   . GLY A 1 104 ? 24.821  -6.532  4.751   1.00 97.30 104 A 1 
ATOM 827  C CA  . GLY A 1 104 ? 26.093  -6.597  5.466   1.00 97.29 104 A 1 
ATOM 828  C C   . GLY A 1 104 ? 26.571  -5.223  5.949   1.00 97.76 104 A 1 
ATOM 829  O O   . GLY A 1 104 ? 25.857  -4.224  5.856   1.00 96.84 104 A 1 
ATOM 830  N N   . SER A 1 105 ? 27.789  -5.144  6.502   1.00 97.25 105 A 1 
ATOM 831  C CA  . SER A 1 105 ? 28.358  -3.910  7.068   1.00 97.26 105 A 1 
ATOM 832  C C   . SER A 1 105 ? 28.690  -2.832  6.032   1.00 97.25 105 A 1 
ATOM 833  O O   . SER A 1 105 ? 28.699  -1.657  6.383   1.00 94.67 105 A 1 
ATOM 834  C CB  . SER A 1 105 ? 29.618  -4.237  7.869   1.00 96.38 105 A 1 
ATOM 835  O OG  . SER A 1 105 ? 30.512  -5.029  7.106   1.00 92.98 105 A 1 
ATOM 836  N N   . GLY A 1 106 ? 28.953  -3.195  4.776   1.00 96.04 106 A 1 
ATOM 837  C CA  . GLY A 1 106 ? 29.222  -2.258  3.676   1.00 96.03 106 A 1 
ATOM 838  C C   . GLY A 1 106 ? 27.991  -1.904  2.841   1.00 96.84 106 A 1 
ATOM 839  O O   . GLY A 1 106 ? 28.088  -1.077  1.937   1.00 94.50 106 A 1 
ATOM 840  N N   . GLY A 1 107 ? 26.822  -2.501  3.132   1.00 97.49 107 A 1 
ATOM 841  C CA  . GLY A 1 107 ? 25.565  -2.169  2.469   1.00 97.75 107 A 1 
ATOM 842  C C   . GLY A 1 107 ? 25.017  -0.805  2.898   1.00 98.04 107 A 1 
ATOM 843  O O   . GLY A 1 107 ? 25.307  -0.316  3.985   1.00 97.11 107 A 1 
ATOM 844  N N   . MET A 1 108 ? 24.186  -0.188  2.053   1.00 98.22 108 A 1 
ATOM 845  C CA  . MET A 1 108 ? 23.536  1.090   2.339   1.00 98.24 108 A 1 
ATOM 846  C C   . MET A 1 108 ? 22.051  1.060   1.988   1.00 98.63 108 A 1 
ATOM 847  O O   . MET A 1 108 ? 21.652  0.499   0.969   1.00 98.17 108 A 1 
ATOM 848  C CB  . MET A 1 108 ? 24.221  2.239   1.586   1.00 96.56 108 A 1 
ATOM 849  C CG  . MET A 1 108 ? 25.661  2.489   2.032   1.00 84.31 108 A 1 
ATOM 850  S SD  . MET A 1 108 ? 26.411  3.982   1.309   1.00 81.91 108 A 1 
ATOM 851  C CE  . MET A 1 108 ? 25.517  5.261   2.239   1.00 68.67 108 A 1 
ATOM 852  N N   . LEU A 1 109 ? 21.238  1.742   2.794   1.00 98.19 109 A 1 
ATOM 853  C CA  . LEU A 1 109 ? 19.819  1.947   2.536   1.00 98.38 109 A 1 
ATOM 854  C C   . LEU A 1 109 ? 19.457  3.425   2.659   1.00 98.38 109 A 1 
ATOM 855  O O   . LEU A 1 109 ? 19.682  4.039   3.696   1.00 97.86 109 A 1 
ATOM 856  C CB  . LEU A 1 109 ? 19.002  1.073   3.496   1.00 98.28 109 A 1 
ATOM 857  C CG  . LEU A 1 109 ? 17.479  1.256   3.368   1.00 97.93 109 A 1 
ATOM 858  C CD1 . LEU A 1 109 ? 16.953  0.921   1.973   1.00 96.82 109 A 1 
ATOM 859  C CD2 . LEU A 1 109 ? 16.782  0.337   4.369   1.00 96.86 109 A 1 
ATOM 860  N N   . PHE A 1 110 ? 18.841  3.984   1.623   1.00 98.29 110 A 1 
ATOM 861  C CA  . PHE A 1 110 ? 18.240  5.314   1.642   1.00 98.31 110 A 1 
ATOM 862  C C   . PHE A 1 110 ? 16.728  5.185   1.829   1.00 98.35 110 A 1 
ATOM 863  O O   . PHE A 1 110 ? 16.074  4.492   1.056   1.00 97.99 110 A 1 
ATOM 864  C CB  . PHE A 1 110 ? 18.590  6.065   0.355   1.00 98.17 110 A 1 
ATOM 865  C CG  . PHE A 1 110 ? 20.072  6.326   0.190   1.00 98.19 110 A 1 
ATOM 866  C CD1 . PHE A 1 110 ? 20.622  7.542   0.629   1.00 97.01 110 A 1 
ATOM 867  C CD2 . PHE A 1 110 ? 20.908  5.341   -0.366  1.00 97.14 110 A 1 
ATOM 868  C CE1 . PHE A 1 110 ? 22.002  7.772   0.516   1.00 96.63 110 A 1 
ATOM 869  C CE2 . PHE A 1 110 ? 22.290  5.571   -0.472  1.00 96.71 110 A 1 
ATOM 870  C CZ  . PHE A 1 110 ? 22.838  6.784   -0.030  1.00 97.15 110 A 1 
ATOM 871  N N   . GLY A 1 111 ? 16.156  5.856   2.838   1.00 97.77 111 A 1 
ATOM 872  C CA  . GLY A 1 111 ? 14.715  5.902   3.077   1.00 97.65 111 A 1 
ATOM 873  C C   . GLY A 1 111 ? 14.157  7.284   2.776   1.00 97.56 111 A 1 
ATOM 874  O O   . GLY A 1 111 ? 14.574  8.248   3.414   1.00 96.49 111 A 1 
ATOM 875  N N   . PHE A 1 112 ? 13.232  7.406   1.823   1.00 97.73 112 A 1 
ATOM 876  C CA  . PHE A 1 112 ? 12.563  8.662   1.483   1.00 97.47 112 A 1 
ATOM 877  C C   . PHE A 1 112 ? 11.199  8.734   2.154   1.00 96.84 112 A 1 
ATOM 878  O O   . PHE A 1 112 ? 10.405  7.800   2.055   1.00 95.88 112 A 1 
ATOM 879  C CB  . PHE A 1 112 ? 12.395  8.826   -0.033  1.00 97.56 112 A 1 
ATOM 880  C CG  . PHE A 1 112 ? 13.659  9.172   -0.790  1.00 97.81 112 A 1 
ATOM 881  C CD1 . PHE A 1 112 ? 13.761  10.415  -1.451  1.00 96.61 112 A 1 
ATOM 882  C CD2 . PHE A 1 112 ? 14.722  8.261   -0.863  1.00 96.59 112 A 1 
ATOM 883  C CE1 . PHE A 1 112 ? 14.914  10.733  -2.181  1.00 96.18 112 A 1 
ATOM 884  C CE2 . PHE A 1 112 ? 15.881  8.584   -1.580  1.00 96.15 112 A 1 
ATOM 885  C CZ  . PHE A 1 112 ? 15.978  9.816   -2.244  1.00 97.44 112 A 1 
ATOM 886  N N   . ASP A 1 113 ? 10.901  9.886   2.746   1.00 95.87 113 A 1 
ATOM 887  C CA  . ASP A 1 113 ? 9.538   10.233  3.132   1.00 95.08 113 A 1 
ATOM 888  C C   . ASP A 1 113 ? 9.356   11.754  3.173   1.00 94.30 113 A 1 
ATOM 889  O O   . ASP A 1 113 ? 10.250  12.501  3.583   1.00 92.17 113 A 1 
ATOM 890  C CB  . ASP A 1 113 ? 9.154   9.601   4.469   1.00 94.23 113 A 1 
ATOM 891  C CG  . ASP A 1 113 ? 7.653   9.335   4.514   1.00 92.99 113 A 1 
ATOM 892  O OD1 . ASP A 1 113 ? 6.891   10.311  4.378   1.00 89.84 113 A 1 
ATOM 893  O OD2 . ASP A 1 113 ? 7.280   8.140   4.596   1.00 89.62 113 A 1 
ATOM 894  N N   . GLN A 1 114 ? 8.178   12.223  2.726   1.00 93.12 114 A 1 
ATOM 895  C CA  . GLN A 1 114 ? 7.825   13.635  2.788   1.00 91.11 114 A 1 
ATOM 896  C C   . GLN A 1 114 ? 7.087   14.015  4.072   1.00 90.17 114 A 1 
ATOM 897  O O   . GLN A 1 114 ? 6.928   15.205  4.340   1.00 86.71 114 A 1 
ATOM 898  C CB  . GLN A 1 114 ? 7.042   14.034  1.533   1.00 89.15 114 A 1 
ATOM 899  C CG  . GLN A 1 114 ? 5.666   13.351  1.423   1.00 87.35 114 A 1 
ATOM 900  C CD  . GLN A 1 114 ? 4.900   13.789  0.183   1.00 87.91 114 A 1 
ATOM 901  O OE1 . GLN A 1 114 ? 5.178   14.815  -0.428  1.00 81.46 114 A 1 
ATOM 902  N NE2 . GLN A 1 114 ? 3.909   13.044  -0.240  1.00 79.19 114 A 1 
ATOM 903  N N   . ASP A 1 115 ? 6.637   13.040  4.879   1.00 90.07 115 A 1 
ATOM 904  C CA  . ASP A 1 115 ? 5.948   13.259  6.150   1.00 89.25 115 A 1 
ATOM 905  C C   . ASP A 1 115 ? 6.931   13.401  7.322   1.00 89.75 115 A 1 
ATOM 906  O O   . ASP A 1 115 ? 7.857   12.609  7.481   1.00 88.87 115 A 1 
ATOM 907  C CB  . ASP A 1 115 ? 4.914   12.155  6.405   1.00 87.16 115 A 1 
ATOM 908  C CG  . ASP A 1 115 ? 3.930   12.529  7.522   1.00 83.61 115 A 1 
ATOM 909  O OD1 . ASP A 1 115 ? 4.182   13.507  8.255   1.00 79.56 115 A 1 
ATOM 910  O OD2 . ASP A 1 115 ? 2.870   11.891  7.607   1.00 78.90 115 A 1 
ATOM 911  N N   . ALA A 1 116 ? 6.733   14.432  8.162   1.00 88.69 116 A 1 
ATOM 912  C CA  . ALA A 1 116 ? 7.533   14.645  9.369   1.00 88.05 116 A 1 
ATOM 913  C C   . ALA A 1 116 ? 7.419   13.493  10.366  1.00 88.79 116 A 1 
ATOM 914  O O   . ALA A 1 116 ? 8.388   13.174  11.058  1.00 87.36 116 A 1 
ATOM 915  C CB  . ALA A 1 116 ? 7.136   15.976  10.030  1.00 86.39 116 A 1 
ATOM 916  N N   . ASP A 1 117 ? 6.259   12.847  10.423  1.00 89.29 117 A 1 
ATOM 917  C CA  . ASP A 1 117 ? 6.006   11.769  11.374  1.00 88.67 117 A 1 
ATOM 918  C C   . ASP A 1 117 ? 6.852   10.521  11.086  1.00 89.83 117 A 1 
ATOM 919  O O   . ASP A 1 117 ? 7.176   9.771   12.010  1.00 88.86 117 A 1 
ATOM 920  C CB  . ASP A 1 117 ? 4.508   11.448  11.383  1.00 86.57 117 A 1 
ATOM 921  C CG  . ASP A 1 117 ? 3.666   12.574  12.000  1.00 82.57 117 A 1 
ATOM 922  O OD1 . ASP A 1 117 ? 4.160   13.205  12.968  1.00 79.02 117 A 1 
ATOM 923  O OD2 . ASP A 1 117 ? 2.513   12.741  11.563  1.00 77.82 117 A 1 
ATOM 924  N N   . ALA A 1 118 ? 7.294   10.332  9.833   1.00 90.93 118 A 1 
ATOM 925  C CA  . ALA A 1 118 ? 8.167   9.227   9.456   1.00 91.95 118 A 1 
ATOM 926  C C   . ALA A 1 118 ? 9.545   9.293   10.139  1.00 92.57 118 A 1 
ATOM 927  O O   . ALA A 1 118 ? 10.145  8.252   10.408  1.00 92.22 118 A 1 
ATOM 928  C CB  . ALA A 1 118 ? 8.293   9.204   7.930   1.00 92.24 118 A 1 
ATOM 929  N N   . GLU A 1 119 ? 10.035  10.492  10.516  1.00 92.11 119 A 1 
ATOM 930  C CA  . GLU A 1 119 ? 11.328  10.672  11.199  1.00 92.25 119 A 1 
ATOM 931  C C   . GLU A 1 119 ? 11.405  9.910   12.530  1.00 91.95 119 A 1 
ATOM 932  O O   . GLU A 1 119 ? 12.474  9.445   12.926  1.00 90.60 119 A 1 
ATOM 933  C CB  . GLU A 1 119 ? 11.601  12.164  11.453  1.00 92.16 119 A 1 
ATOM 934  C CG  . GLU A 1 119 ? 11.817  12.956  10.153  1.00 89.70 119 A 1 
ATOM 935  C CD  . GLU A 1 119 ? 12.098  14.450  10.373  1.00 88.96 119 A 1 
ATOM 936  O OE1 . GLU A 1 119 ? 11.860  15.224  9.413   1.00 82.45 119 A 1 
ATOM 937  O OE2 . GLU A 1 119 ? 12.543  14.828  11.476  1.00 83.25 119 A 1 
ATOM 938  N N   . ARG A 1 120 ? 10.267  9.705   13.199  1.00 91.99 120 A 1 
ATOM 939  C CA  . ARG A 1 120 ? 10.184  8.935   14.453  1.00 90.39 120 A 1 
ATOM 940  C C   . ARG A 1 120 ? 10.512  7.452   14.270  1.00 90.73 120 A 1 
ATOM 941  O O   . ARG A 1 120 ? 10.779  6.760   15.252  1.00 89.15 120 A 1 
ATOM 942  C CB  . ARG A 1 120 ? 8.778   9.084   15.051  1.00 88.28 120 A 1 
ATOM 943  C CG  . ARG A 1 120 ? 8.424   10.544  15.377  1.00 82.08 120 A 1 
ATOM 944  C CD  . ARG A 1 120 ? 7.000   10.619  15.933  1.00 79.03 120 A 1 
ATOM 945  N NE  . ARG A 1 120 ? 6.596   12.012  16.193  1.00 71.47 120 A 1 
ATOM 946  C CZ  . ARG A 1 120 ? 5.353   12.437  16.360  1.00 63.57 120 A 1 
ATOM 947  N NH1 . ARG A 1 120 ? 4.348   11.616  16.431  1.00 59.51 120 A 1 
ATOM 948  N NH2 . ARG A 1 120 ? 5.095   13.706  16.437  1.00 56.25 120 A 1 
ATOM 949  N N   . ASN A 1 121 ? 10.472  6.962   13.035  1.00 91.81 121 A 1 
ATOM 950  C CA  . ASN A 1 121 ? 10.703  5.563   12.689  1.00 91.71 121 A 1 
ATOM 951  C C   . ASN A 1 121 ? 12.137  5.282   12.216  1.00 93.16 121 A 1 
ATOM 952  O O   . ASN A 1 121 ? 12.453  4.115   11.958  1.00 92.81 121 A 1 
ATOM 953  C CB  . ASN A 1 121 ? 9.653   5.137   11.652  1.00 90.49 121 A 1 
ATOM 954  C CG  . ASN A 1 121 ? 8.233   5.289   12.161  1.00 88.76 121 A 1 
ATOM 955  O OD1 . ASN A 1 121 ? 7.908   4.923   13.285  1.00 83.77 121 A 1 
ATOM 956  N ND2 . ASN A 1 121 ? 7.348   5.811   11.349  1.00 82.56 121 A 1 
ATOM 957  N N   . ILE A 1 122 ? 12.997  6.317   12.108  1.00 92.67 122 A 1 
ATOM 958  C CA  . ILE A 1 122 ? 14.395  6.189   11.674  1.00 93.66 122 A 1 
ATOM 959  C C   . ILE A 1 122 ? 15.118  5.163   12.560  1.00 93.50 122 A 1 
ATOM 960  O O   . ILE A 1 122 ? 15.162  5.321   13.785  1.00 92.85 122 A 1 
ATOM 961  C CB  . ILE A 1 122 ? 15.111  7.562   11.677  1.00 94.33 122 A 1 
ATOM 962  C CG1 . ILE A 1 122 ? 14.492  8.487   10.601  1.00 93.68 122 A 1 
ATOM 963  C CG2 . ILE A 1 122 ? 16.621  7.406   11.418  1.00 93.28 122 A 1 
ATOM 964  C CD1 . ILE A 1 122 ? 14.988  9.938   10.651  1.00 92.38 122 A 1 
ATOM 965  N N   . PRO A 1 123 ? 15.684  4.090   11.978  1.00 94.05 123 A 1 
ATOM 966  C CA  . PRO A 1 123 ? 16.437  3.107   12.737  1.00 94.19 123 A 1 
ATOM 967  C C   . PRO A 1 123 ? 17.786  3.685   13.188  1.00 94.89 123 A 1 
ATOM 968  O O   . PRO A 1 123 ? 18.444  4.412   12.447  1.00 94.27 123 A 1 
ATOM 969  C CB  . PRO A 1 123 ? 16.600  1.910   11.793  1.00 93.49 123 A 1 
ATOM 970  C CG  . PRO A 1 123 ? 16.615  2.555   10.407  1.00 92.87 123 A 1 
ATOM 971  C CD  . PRO A 1 123 ? 15.659  3.733   10.560  1.00 94.33 123 A 1 
ATOM 972  N N   . ALA A 1 124 ? 18.243  3.300   14.380  1.00 93.56 124 A 1 
ATOM 973  C CA  . ALA A 1 124 ? 19.592  3.599   14.861  1.00 93.83 124 A 1 
ATOM 974  C C   . ALA A 1 124 ? 20.620  2.668   14.182  1.00 94.64 124 A 1 
ATOM 975  O O   . ALA A 1 124 ? 21.179  1.775   14.817  1.00 93.36 124 A 1 
ATOM 976  C CB  . ALA A 1 124 ? 19.600  3.518   16.391  1.00 92.64 124 A 1 
ATOM 977  N N   . ASP A 1 125 ? 20.821  2.838   12.874  1.00 95.14 125 A 1 
ATOM 978  C CA  . ASP A 1 125 ? 21.701  2.017   12.039  1.00 96.37 125 A 1 
ATOM 979  C C   . ASP A 1 125 ? 22.549  2.918   11.126  1.00 96.79 125 A 1 
ATOM 980  O O   . ASP A 1 125 ? 22.015  3.734   10.383  1.00 95.79 125 A 1 
ATOM 981  C CB  . ASP A 1 125 ? 20.850  1.019   11.233  1.00 96.26 125 A 1 
ATOM 982  C CG  . ASP A 1 125 ? 21.678  -0.088  10.580  1.00 96.54 125 A 1 
ATOM 983  O OD1 . ASP A 1 125 ? 22.734  0.198   9.973   1.00 93.55 125 A 1 
ATOM 984  O OD2 . ASP A 1 125 ? 21.273  -1.268  10.679  1.00 93.45 125 A 1 
ATOM 985  N N   . ALA A 1 126 ? 23.883  2.774   11.178  1.00 96.11 126 A 1 
ATOM 986  C CA  . ALA A 1 126 ? 24.823  3.601   10.416  1.00 96.34 126 A 1 
ATOM 987  C C   . ALA A 1 126 ? 24.730  3.394   8.891   1.00 96.97 126 A 1 
ATOM 988  O O   . ALA A 1 126 ? 25.188  4.243   8.131   1.00 95.30 126 A 1 
ATOM 989  C CB  . ALA A 1 126 ? 26.238  3.303   10.928  1.00 95.37 126 A 1 
ATOM 990  N N   . ARG A 1 127 ? 24.135  2.297   8.443   1.00 97.14 127 A 1 
ATOM 991  C CA  . ARG A 1 127 ? 23.903  2.004   7.019   1.00 97.52 127 A 1 
ATOM 992  C C   . ARG A 1 127 ? 22.677  2.724   6.455   1.00 97.84 127 A 1 
ATOM 993  O O   . ARG A 1 127 ? 22.486  2.730   5.240   1.00 97.54 127 A 1 
ATOM 994  C CB  . ARG A 1 127 ? 23.740  0.491   6.834   1.00 97.31 127 A 1 
ATOM 995  C CG  . ARG A 1 127 ? 24.938  -0.312  7.357   1.00 96.81 127 A 1 
ATOM 996  C CD  . ARG A 1 127 ? 24.629  -1.813  7.385   1.00 96.60 127 A 1 
ATOM 997  N NE  . ARG A 1 127 ? 23.569  -2.140  8.359   1.00 95.27 127 A 1 
ATOM 998  C CZ  . ARG A 1 127 ? 22.946  -3.303  8.467   1.00 96.11 127 A 1 
ATOM 999  N NH1 . ARG A 1 127 ? 23.253  -4.326  7.724   1.00 90.04 127 A 1 
ATOM 1000 N NH2 . ARG A 1 127 ? 21.985  -3.449  9.324   1.00 90.59 127 A 1 
ATOM 1001 N N   . PHE A 1 128 ? 21.831  3.298   7.327   1.00 97.63 128 A 1 
ATOM 1002 C CA  . PHE A 1 128 ? 20.593  3.959   6.933   1.00 97.58 128 A 1 
ATOM 1003 C C   . PHE A 1 128 ? 20.768  5.473   6.792   1.00 97.56 128 A 1 
ATOM 1004 O O   . PHE A 1 128 ? 21.251  6.145   7.701   1.00 96.59 128 A 1 
ATOM 1005 C CB  . PHE A 1 128 ? 19.485  3.615   7.928   1.00 97.18 128 A 1 
ATOM 1006 C CG  . PHE A 1 128 ? 18.132  4.140   7.499   1.00 97.40 128 A 1 
ATOM 1007 C CD1 . PHE A 1 128 ? 17.608  5.311   8.072   1.00 95.85 128 A 1 
ATOM 1008 C CD2 . PHE A 1 128 ? 17.406  3.467   6.502   1.00 96.19 128 A 1 
ATOM 1009 C CE1 . PHE A 1 128 ? 16.356  5.796   7.658   1.00 95.56 128 A 1 
ATOM 1010 C CE2 . PHE A 1 128 ? 16.155  3.954   6.086   1.00 95.33 128 A 1 
ATOM 1011 C CZ  . PHE A 1 128 ? 15.628  5.116   6.665   1.00 96.36 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? 20.307  6.023   5.663   1.00 97.59 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? 20.272  7.465   5.390   1.00 97.66 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? 18.828  7.883   5.148   1.00 97.79 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? 18.210  7.471   4.170   1.00 97.23 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? 21.169  7.831   4.190   1.00 97.36 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? 21.131  9.340   3.911   1.00 95.44 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? 22.630  7.426   4.433   1.00 95.61 129 A 1 
ATOM 1019 N N   . PHE A 1 130 ? 18.283  8.727   6.034   1.00 96.67 130 A 1 
ATOM 1020 C CA  . PHE A 1 130 ? 16.945  9.279   5.846   1.00 96.50 130 A 1 
ATOM 1021 C C   . PHE A 1 130 ? 16.979  10.517  4.945   1.00 96.62 130 A 1 
ATOM 1022 O O   . PHE A 1 130 ? 17.770  11.435  5.160   1.00 95.68 130 A 1 
ATOM 1023 C CB  . PHE A 1 130 ? 16.301  9.582   7.195   1.00 95.81 130 A 1 
ATOM 1024 C CG  . PHE A 1 130 ? 14.848  10.000  7.074   1.00 95.03 130 A 1 
ATOM 1025 C CD1 . PHE A 1 130 ? 14.464  11.322  7.367   1.00 92.28 130 A 1 
ATOM 1026 C CD2 . PHE A 1 130 ? 13.883  9.068   6.657   1.00 92.44 130 A 1 
ATOM 1027 C CE1 . PHE A 1 130 ? 13.116  11.699  7.257   1.00 91.08 130 A 1 
ATOM 1028 C CE2 . PHE A 1 130 ? 12.535  9.447   6.542   1.00 90.50 130 A 1 
ATOM 1029 C CZ  . PHE A 1 130 ? 12.151  10.762  6.848   1.00 92.02 130 A 1 
ATOM 1030 N N   . VAL A 1 131 ? 16.095  10.556  3.941   1.00 96.83 131 A 1 
ATOM 1031 C CA  . VAL A 1 131 ? 15.938  11.672  3.006   1.00 96.72 131 A 1 
ATOM 1032 C C   . VAL A 1 131 ? 14.545  12.266  3.171   1.00 96.22 131 A 1 
ATOM 1033 O O   . VAL A 1 131 ? 13.546  11.707  2.719   1.00 95.09 131 A 1 
ATOM 1034 C CB  . VAL A 1 131 ? 16.212  11.238  1.556   1.00 96.71 131 A 1 
ATOM 1035 C CG1 . VAL A 1 131 ? 16.110  12.444  0.613   1.00 94.85 131 A 1 
ATOM 1036 C CG2 . VAL A 1 131 ? 17.611  10.632  1.394   1.00 95.03 131 A 1 
ATOM 1037 N N   . ARG A 1 132 ? 14.483  13.453  3.819   1.00 95.45 132 A 1 
ATOM 1038 C CA  . ARG A 1 132 ? 13.238  14.184  4.066   1.00 94.56 132 A 1 
ATOM 1039 C C   . ARG A 1 132 ? 12.741  14.866  2.799   1.00 94.45 132 A 1 
ATOM 1040 O O   . ARG A 1 132 ? 12.874  16.087  2.650   1.00 92.43 132 A 1 
ATOM 1041 C CB  . ARG A 1 132 ? 13.477  15.181  5.211   1.00 92.73 132 A 1 
ATOM 1042 C CG  . ARG A 1 132 ? 12.181  15.794  5.751   1.00 85.79 132 A 1 
ATOM 1043 C CD  . ARG A 1 132 ? 11.445  14.780  6.615   1.00 77.33 132 A 1 
ATOM 1044 N NE  . ARG A 1 132 ? 10.342  15.466  7.287   1.00 70.02 132 A 1 
ATOM 1045 C CZ  . ARG A 1 132 ? 9.129   15.567  6.788   1.00 62.78 132 A 1 
ATOM 1046 N NH1 . ARG A 1 132 ? 8.756   14.885  5.761   1.00 57.15 132 A 1 
ATOM 1047 N NH2 . ARG A 1 132 ? 8.294   16.395  7.315   1.00 54.89 132 A 1 
ATOM 1048 N N   . SER A 1 133 ? 12.205  14.108  1.860   1.00 94.07 133 A 1 
ATOM 1049 C CA  . SER A 1 133 ? 11.740  14.622  0.573   1.00 94.45 133 A 1 
ATOM 1050 C C   . SER A 1 133 ? 10.712  13.710  -0.084  1.00 94.79 133 A 1 
ATOM 1051 O O   . SER A 1 133 ? 10.634  12.518  0.205   1.00 94.18 133 A 1 
ATOM 1052 C CB  . SER A 1 133 ? 12.924  14.800  -0.373  1.00 94.08 133 A 1 
ATOM 1053 O OG  . SER A 1 133 ? 12.541  15.612  -1.467  1.00 89.24 133 A 1 
ATOM 1054 N N   . ASN A 1 134 ? 9.946   14.274  -1.019  1.00 93.80 134 A 1 
ATOM 1055 C CA  . ASN A 1 134 ? 9.113   13.491  -1.922  1.00 94.66 134 A 1 
ATOM 1056 C C   . ASN A 1 134 ? 10.003  12.700  -2.900  1.00 95.40 134 A 1 
ATOM 1057 O O   . ASN A 1 134 ? 10.990  13.234  -3.419  1.00 94.70 134 A 1 
ATOM 1058 C CB  . ASN A 1 134 ? 8.127   14.446  -2.621  1.00 93.63 134 A 1 
ATOM 1059 C CG  . ASN A 1 134 ? 7.064   13.713  -3.417  1.00 92.94 134 A 1 
ATOM 1060 O OD1 . ASN A 1 134 ? 7.362   12.981  -4.337  1.00 88.26 134 A 1 
ATOM 1061 N ND2 . ASN A 1 134 ? 5.806   13.880  -3.101  1.00 87.28 134 A 1 
ATOM 1062 N N   . PHE A 1 135 ? 9.632   11.451  -3.187  1.00 95.18 135 A 1 
ATOM 1063 C CA  . PHE A 1 135 ? 10.391  10.563  -4.073  1.00 96.19 135 A 1 
ATOM 1064 C C   . PHE A 1 135 ? 10.447  11.025  -5.540  1.00 96.79 135 A 1 
ATOM 1065 O O   . PHE A 1 135 ? 11.253  10.496  -6.301  1.00 95.34 135 A 1 
ATOM 1066 C CB  . PHE A 1 135 ? 9.846   9.131   -3.946  1.00 95.27 135 A 1 
ATOM 1067 C CG  . PHE A 1 135 ? 8.361   8.968   -4.236  1.00 96.30 135 A 1 
ATOM 1068 C CD1 . PHE A 1 135 ? 7.500   8.504   -3.222  1.00 94.23 135 A 1 
ATOM 1069 C CD2 . PHE A 1 135 ? 7.836   9.239   -5.511  1.00 94.23 135 A 1 
ATOM 1070 C CE1 . PHE A 1 135 ? 6.135   8.325   -3.485  1.00 92.52 135 A 1 
ATOM 1071 C CE2 . PHE A 1 135 ? 6.467   9.069   -5.770  1.00 92.53 135 A 1 
ATOM 1072 C CZ  . PHE A 1 135 ? 5.612   8.607   -4.759  1.00 93.58 135 A 1 
ATOM 1073 N N   . ARG A 1 136 ? 9.665   12.054  -5.932  1.00 96.68 136 A 1 
ATOM 1074 C CA  . ARG A 1 136 ? 9.809   12.709  -7.249  1.00 96.56 136 A 1 
ATOM 1075 C C   . ARG A 1 136 ? 11.211  13.275  -7.490  1.00 97.05 136 A 1 
ATOM 1076 O O   . ARG A 1 136 ? 11.608  13.459  -8.627  1.00 96.04 136 A 1 
ATOM 1077 C CB  . ARG A 1 136 ? 8.732   13.800  -7.432  1.00 95.06 136 A 1 
ATOM 1078 C CG  . ARG A 1 136 ? 8.979   15.082  -6.617  1.00 92.72 136 A 1 
ATOM 1079 C CD  . ARG A 1 136 ? 7.922   16.168  -6.886  1.00 91.47 136 A 1 
ATOM 1080 N NE  . ARG A 1 136 ? 6.550   15.697  -6.620  1.00 86.26 136 A 1 
ATOM 1081 C CZ  . ARG A 1 136 ? 5.443   16.083  -7.242  1.00 83.96 136 A 1 
ATOM 1082 N NH1 . ARG A 1 136 ? 5.401   17.045  -8.100  1.00 75.90 136 A 1 
ATOM 1083 N NH2 . ARG A 1 136 ? 4.325   15.490  -7.018  1.00 75.08 136 A 1 
ATOM 1084 N N   . TYR A 1 137 ? 11.976  13.527  -6.433  1.00 96.81 137 A 1 
ATOM 1085 C CA  . TYR A 1 137 ? 13.353  14.027  -6.497  1.00 96.81 137 A 1 
ATOM 1086 C C   . TYR A 1 137 ? 14.409  12.922  -6.347  1.00 97.36 137 A 1 
ATOM 1087 O O   . TYR A 1 137 ? 15.574  13.218  -6.076  1.00 96.58 137 A 1 
ATOM 1088 C CB  . TYR A 1 137 ? 13.533  15.154  -5.477  1.00 96.28 137 A 1 
ATOM 1089 C CG  . TYR A 1 137 ? 12.547  16.293  -5.632  1.00 95.64 137 A 1 
ATOM 1090 C CD1 . TYR A 1 137 ? 12.564  17.090  -6.795  1.00 91.86 137 A 1 
ATOM 1091 C CD2 . TYR A 1 137 ? 11.605  16.554  -4.619  1.00 92.58 137 A 1 
ATOM 1092 C CE1 . TYR A 1 137 ? 11.643  18.144  -6.943  1.00 90.73 137 A 1 
ATOM 1093 C CE2 . TYR A 1 137 ? 10.683  17.606  -4.763  1.00 90.58 137 A 1 
ATOM 1094 C CZ  . TYR A 1 137 ? 10.702  18.403  -5.926  1.00 91.54 137 A 1 
ATOM 1095 O OH  . TYR A 1 137 ? 9.808   19.418  -6.066  1.00 89.34 137 A 1 
ATOM 1096 N N   . LEU A 1 138 ? 14.037  11.650  -6.540  1.00 97.14 138 A 1 
ATOM 1097 C CA  . LEU A 1 138 ? 14.905  10.481  -6.344  1.00 97.82 138 A 1 
ATOM 1098 C C   . LEU A 1 138 ? 16.281  10.643  -7.017  1.00 97.97 138 A 1 
ATOM 1099 O O   . LEU A 1 138 ? 17.306  10.525  -6.351  1.00 97.58 138 A 1 
ATOM 1100 C CB  . LEU A 1 138 ? 14.157  9.235   -6.865  1.00 97.95 138 A 1 
ATOM 1101 C CG  . LEU A 1 138 ? 14.996  7.947   -6.901  1.00 97.74 138 A 1 
ATOM 1102 C CD1 . LEU A 1 138 ? 15.465  7.531   -5.509  1.00 96.55 138 A 1 
ATOM 1103 C CD2 . LEU A 1 138 ? 14.170  6.817   -7.509  1.00 96.62 138 A 1 
ATOM 1104 N N   . HIS A 1 139 ? 16.322  10.960  -8.311  1.00 97.99 139 A 1 
ATOM 1105 C CA  . HIS A 1 139 ? 17.583  11.106  -9.046  1.00 98.07 139 A 1 
ATOM 1106 C C   . HIS A 1 139 ? 18.453  12.248  -8.499  1.00 97.94 139 A 1 
ATOM 1107 O O   . HIS A 1 139 ? 19.666  12.090  -8.375  1.00 97.27 139 A 1 
ATOM 1108 C CB  . HIS A 1 139 ? 17.284  11.318  -10.529 1.00 97.80 139 A 1 
ATOM 1109 C CG  . HIS A 1 139 ? 18.509  11.627  -11.352 1.00 97.20 139 A 1 
ATOM 1110 N ND1 . HIS A 1 139 ? 18.833  12.858  -11.880 1.00 86.41 139 A 1 
ATOM 1111 C CD2 . HIS A 1 139 ? 19.517  10.763  -11.679 1.00 88.28 139 A 1 
ATOM 1112 C CE1 . HIS A 1 139 ? 20.004  12.732  -12.521 1.00 90.21 139 A 1 
ATOM 1113 N NE2 . HIS A 1 139 ? 20.461  11.474  -12.420 1.00 92.33 139 A 1 
ATOM 1114 N N   . ASN A 1 140 ? 17.852  13.383  -8.126  1.00 97.69 140 A 1 
ATOM 1115 C CA  . ASN A 1 140 ? 18.575  14.535  -7.583  1.00 97.31 140 A 1 
ATOM 1116 C C   . ASN A 1 140 ? 19.335  14.161  -6.302  1.00 97.30 140 A 1 
ATOM 1117 O O   . ASN A 1 140 ? 20.511  14.495  -6.179  1.00 96.22 140 A 1 
ATOM 1118 C CB  . ASN A 1 140 ? 17.596  15.690  -7.311  1.00 96.68 140 A 1 
ATOM 1119 C CG  . ASN A 1 140 ? 16.891  16.177  -8.566  1.00 93.05 140 A 1 
ATOM 1120 O OD1 . ASN A 1 140 ? 16.166  15.452  -9.218  1.00 82.24 140 A 1 
ATOM 1121 N ND2 . ASN A 1 140 ? 17.076  17.418  -8.950  1.00 81.36 140 A 1 
ATOM 1122 N N   . PHE A 1 141 ? 18.677  13.440  -5.385  1.00 97.29 141 A 1 
ATOM 1123 C CA  . PHE A 1 141 ? 19.306  12.986  -4.145  1.00 97.05 141 A 1 
ATOM 1124 C C   . PHE A 1 141 ? 20.320  11.869  -4.390  1.00 97.21 141 A 1 
ATOM 1125 O O   . PHE A 1 141 ? 21.415  11.924  -3.840  1.00 96.43 141 A 1 
ATOM 1126 C CB  . PHE A 1 141 ? 18.233  12.564  -3.143  1.00 96.79 141 A 1 
ATOM 1127 C CG  . PHE A 1 141 ? 17.579  13.739  -2.448  1.00 96.45 141 A 1 
ATOM 1128 C CD1 . PHE A 1 141 ? 18.251  14.385  -1.393  1.00 94.02 141 A 1 
ATOM 1129 C CD2 . PHE A 1 141 ? 16.314  14.196  -2.849  1.00 94.64 141 A 1 
ATOM 1130 C CE1 . PHE A 1 141 ? 17.660  15.483  -0.748  1.00 93.00 141 A 1 
ATOM 1131 C CE2 . PHE A 1 141 ? 15.722  15.295  -2.205  1.00 92.98 141 A 1 
ATOM 1132 C CZ  . PHE A 1 141 ? 16.393  15.937  -1.155  1.00 93.72 141 A 1 
ATOM 1133 N N   . MET A 1 142 ? 20.026  10.891  -5.246  1.00 97.47 142 A 1 
ATOM 1134 C CA  . MET A 1 142 ? 20.998  9.832   -5.555  1.00 97.66 142 A 1 
ATOM 1135 C C   . MET A 1 142 ? 22.256  10.380  -6.245  1.00 97.50 142 A 1 
ATOM 1136 O O   . MET A 1 142 ? 23.350  9.898   -5.972  1.00 96.90 142 A 1 
ATOM 1137 C CB  . MET A 1 142 ? 20.344  8.720   -6.379  1.00 97.87 142 A 1 
ATOM 1138 C CG  . MET A 1 142 ? 19.280  7.937   -5.598  1.00 97.10 142 A 1 
ATOM 1139 S SD  . MET A 1 142 ? 19.828  7.121   -4.065  1.00 97.04 142 A 1 
ATOM 1140 C CE  . MET A 1 142 ? 19.454  8.392   -2.829  1.00 90.52 142 A 1 
ATOM 1141 N N   . ARG A 1 143 ? 22.126  11.438  -7.052  1.00 97.77 143 A 1 
ATOM 1142 C CA  . ARG A 1 143 ? 23.276  12.183  -7.585  1.00 97.50 143 A 1 
ATOM 1143 C C   . ARG A 1 143 ? 24.036  12.929  -6.484  1.00 97.49 143 A 1 
ATOM 1144 O O   . ARG A 1 143 ? 25.252  12.882  -6.478  1.00 96.21 143 A 1 
ATOM 1145 C CB  . ARG A 1 143 ? 22.806  13.133  -8.697  1.00 96.76 143 A 1 
ATOM 1146 C CG  . ARG A 1 143 ? 23.999  13.801  -9.403  1.00 87.51 143 A 1 
ATOM 1147 C CD  . ARG A 1 143 ? 23.538  14.737  -10.527 1.00 86.16 143 A 1 
ATOM 1148 N NE  . ARG A 1 143 ? 22.833  15.920  -9.986  1.00 75.63 143 A 1 
ATOM 1149 C CZ  . ARG A 1 143 ? 22.183  16.829  -10.694 1.00 70.03 143 A 1 
ATOM 1150 N NH1 . ARG A 1 143 ? 22.091  16.754  -11.993 1.00 62.48 143 A 1 
ATOM 1151 N NH2 . ARG A 1 143 ? 21.611  17.835  -10.098 1.00 59.39 143 A 1 
ATOM 1152 N N   . TYR A 1 144 ? 23.332  13.587  -5.553  1.00 96.31 144 A 1 
ATOM 1153 C CA  . TYR A 1 144 ? 23.959  14.278  -4.418  1.00 95.55 144 A 1 
ATOM 1154 C C   . TYR A 1 144 ? 24.784  13.334  -3.525  1.00 95.62 144 A 1 
ATOM 1155 O O   . TYR A 1 144 ? 25.826  13.724  -3.016  1.00 94.47 144 A 1 
ATOM 1156 C CB  . TYR A 1 144 ? 22.861  14.988  -3.606  1.00 95.19 144 A 1 
ATOM 1157 C CG  . TYR A 1 144 ? 23.347  15.599  -2.308  1.00 92.19 144 A 1 
ATOM 1158 C CD1 . TYR A 1 144 ? 23.197  14.891  -1.097  1.00 85.26 144 A 1 
ATOM 1159 C CD2 . TYR A 1 144 ? 23.988  16.852  -2.310  1.00 85.99 144 A 1 
ATOM 1160 C CE1 . TYR A 1 144 ? 23.692  15.432  0.102   1.00 82.42 144 A 1 
ATOM 1161 C CE2 . TYR A 1 144 ? 24.486  17.396  -1.111  1.00 82.76 144 A 1 
ATOM 1162 C CZ  . TYR A 1 144 ? 24.341  16.683  0.096   1.00 83.84 144 A 1 
ATOM 1163 O OH  . TYR A 1 144 ? 24.831  17.200  1.254   1.00 82.34 144 A 1 
ATOM 1164 N N   . TYR A 1 145 ? 24.335  12.089  -3.359  1.00 95.90 145 A 1 
ATOM 1165 C CA  . TYR A 1 145 ? 25.041  11.052  -2.597  1.00 95.76 145 A 1 
ATOM 1166 C C   . TYR A 1 145 ? 26.019  10.208  -3.440  1.00 96.23 145 A 1 
ATOM 1167 O O   . TYR A 1 145 ? 26.485  9.177   -2.961  1.00 95.08 145 A 1 
ATOM 1168 C CB  . TYR A 1 145 ? 24.006  10.179  -1.867  1.00 95.78 145 A 1 
ATOM 1169 C CG  . TYR A 1 145 ? 23.281  10.870  -0.727  1.00 95.45 145 A 1 
ATOM 1170 C CD1 . TYR A 1 145 ? 23.991  11.241  0.431   1.00 92.09 145 A 1 
ATOM 1171 C CD2 . TYR A 1 145 ? 21.900  11.126  -0.801  1.00 93.04 145 A 1 
ATOM 1172 C CE1 . TYR A 1 145 ? 23.330  11.879  1.498   1.00 91.56 145 A 1 
ATOM 1173 C CE2 . TYR A 1 145 ? 21.232  11.765  0.265   1.00 91.51 145 A 1 
ATOM 1174 C CZ  . TYR A 1 145 ? 21.948  12.145  1.414   1.00 93.09 145 A 1 
ATOM 1175 O OH  . TYR A 1 145 ? 21.310  12.772  2.437   1.00 90.86 145 A 1 
ATOM 1176 N N   . ASP A 1 146 ? 26.304  10.588  -4.692  1.00 96.78 146 A 1 
ATOM 1177 C CA  . ASP A 1 146 ? 27.154  9.847   -5.638  1.00 97.21 146 A 1 
ATOM 1178 C C   . ASP A 1 146 ? 26.719  8.379   -5.843  1.00 97.52 146 A 1 
ATOM 1179 O O   . ASP A 1 146 ? 27.536  7.463   -5.970  1.00 96.12 146 A 1 
ATOM 1180 C CB  . ASP A 1 146 ? 28.644  10.001  -5.260  1.00 96.49 146 A 1 
ATOM 1181 C CG  . ASP A 1 146 ? 29.105  11.458  -5.281  1.00 91.75 146 A 1 
ATOM 1182 O OD1 . ASP A 1 146 ? 28.871  12.116  -6.323  1.00 85.85 146 A 1 
ATOM 1183 O OD2 . ASP A 1 146 ? 29.712  11.886  -4.277  1.00 85.34 146 A 1 
ATOM 1184 N N   . LYS A 1 147 ? 25.398  8.135   -5.854  1.00 97.34 147 A 1 
ATOM 1185 C CA  . LYS A 1 147 ? 24.786  6.800   -6.037  1.00 97.91 147 A 1 
ATOM 1186 C C   . LYS A 1 147 ? 23.943  6.661   -7.309  1.00 98.21 147 A 1 
ATOM 1187 O O   . LYS A 1 147 ? 23.434  5.577   -7.574  1.00 97.57 147 A 1 
ATOM 1188 C CB  . LYS A 1 147 ? 23.974  6.395   -4.785  1.00 97.79 147 A 1 
ATOM 1189 C CG  . LYS A 1 147 ? 24.773  6.351   -3.473  1.00 97.45 147 A 1 
ATOM 1190 C CD  . LYS A 1 147 ? 26.022  5.468   -3.531  1.00 96.25 147 A 1 
ATOM 1191 C CE  . LYS A 1 147 ? 26.756  5.537   -2.196  1.00 93.93 147 A 1 
ATOM 1192 N NZ  . LYS A 1 147 ? 28.054  4.828   -2.249  1.00 88.80 147 A 1 
ATOM 1193 N N   . ALA A 1 148 ? 23.798  7.709   -8.118  1.00 98.03 148 A 1 
ATOM 1194 C CA  . ALA A 1 148 ? 23.085  7.615   -9.392  1.00 98.07 148 A 1 
ATOM 1195 C C   . ALA A 1 148 ? 23.778  6.606   -10.329 1.00 97.93 148 A 1 
ATOM 1196 O O   . ALA A 1 148 ? 24.984  6.678   -10.532 1.00 96.18 148 A 1 
ATOM 1197 C CB  . ALA A 1 148 ? 22.984  9.011   -10.019 1.00 97.49 148 A 1 
ATOM 1198 N N   . GLY A 1 149 ? 23.013  5.653   -10.878 1.00 97.93 149 A 1 
ATOM 1199 C CA  . GLY A 1 149 ? 23.531  4.558   -11.703 1.00 97.81 149 A 1 
ATOM 1200 C C   . GLY A 1 149 ? 24.214  3.420   -10.931 1.00 97.95 149 A 1 
ATOM 1201 O O   . GLY A 1 149 ? 24.699  2.480   -11.551 1.00 96.44 149 A 1 
ATOM 1202 N N   . ALA A 1 150 ? 24.257  3.477   -9.589  1.00 97.90 150 A 1 
ATOM 1203 C CA  . ALA A 1 150 ? 24.921  2.498   -8.725  1.00 97.99 150 A 1 
ATOM 1204 C C   . ALA A 1 150 ? 23.970  1.769   -7.757  1.00 98.33 150 A 1 
ATOM 1205 O O   . ALA A 1 150 ? 24.412  0.921   -6.984  1.00 97.33 150 A 1 
ATOM 1206 C CB  . ALA A 1 150 ? 26.063  3.212   -7.987  1.00 97.15 150 A 1 
ATOM 1207 N N   . VAL A 1 151 ? 22.674  2.085   -7.780  1.00 98.49 151 A 1 
ATOM 1208 C CA  . VAL A 1 151 ? 21.666  1.491   -6.893  1.00 98.70 151 A 1 
ATOM 1209 C C   . VAL A 1 151 ? 21.305  0.075   -7.359  1.00 98.74 151 A 1 
ATOM 1210 O O   . VAL A 1 151 ? 20.957  -0.142  -8.517  1.00 98.52 151 A 1 
ATOM 1211 C CB  . VAL A 1 151 ? 20.436  2.414   -6.784  1.00 98.61 151 A 1 
ATOM 1212 C CG1 . VAL A 1 151 ? 19.274  1.777   -6.019  1.00 98.08 151 A 1 
ATOM 1213 C CG2 . VAL A 1 151 ? 20.819  3.707   -6.045  1.00 97.90 151 A 1 
ATOM 1214 N N   . ASP A 1 152 ? 21.370  -0.886  -6.430  1.00 98.72 152 A 1 
ATOM 1215 C CA  . ASP A 1 152 ? 21.038  -2.299  -6.651  1.00 98.72 152 A 1 
ATOM 1216 C C   . ASP A 1 152 ? 19.530  -2.552  -6.689  1.00 98.74 152 A 1 
ATOM 1217 O O   . ASP A 1 152 ? 19.064  -3.431  -7.414  1.00 98.29 152 A 1 
ATOM 1218 C CB  . ASP A 1 152 ? 21.653  -3.144  -5.524  1.00 98.54 152 A 1 
ATOM 1219 C CG  . ASP A 1 152 ? 23.156  -3.314  -5.680  1.00 98.25 152 A 1 
ATOM 1220 O OD1 . ASP A 1 152 ? 23.572  -4.365  -6.217  1.00 95.80 152 A 1 
ATOM 1221 O OD2 . ASP A 1 152 ? 23.934  -2.397  -5.347  1.00 96.30 152 A 1 
ATOM 1222 N N   . GLY A 1 153 ? 18.754  -1.799  -5.910  1.00 98.59 153 A 1 
ATOM 1223 C CA  . GLY A 1 153 ? 17.308  -1.986  -5.865  1.00 98.69 153 A 1 
ATOM 1224 C C   . GLY A 1 153 ? 16.540  -0.799  -5.303  1.00 98.82 153 A 1 
ATOM 1225 O O   . GLY A 1 153 ? 16.979  -0.139  -4.366  1.00 98.64 153 A 1 
ATOM 1226 N N   . ILE A 1 154 ? 15.361  -0.554  -5.872  1.00 98.83 154 A 1 
ATOM 1227 C CA  . ILE A 1 154 ? 14.397  0.454   -5.423  1.00 98.86 154 A 1 
ATOM 1228 C C   . ILE A 1 154 ? 13.111  -0.261  -5.023  1.00 98.84 154 A 1 
ATOM 1229 O O   . ILE A 1 154 ? 12.551  -1.022  -5.818  1.00 98.69 154 A 1 
ATOM 1230 C CB  . ILE A 1 154 ? 14.145  1.519   -6.513  1.00 98.80 154 A 1 
ATOM 1231 C CG1 . ILE A 1 154 ? 15.442  2.280   -6.867  1.00 98.42 154 A 1 
ATOM 1232 C CG2 . ILE A 1 154 ? 13.057  2.516   -6.057  1.00 98.51 154 A 1 
ATOM 1233 C CD1 . ILE A 1 154 ? 15.328  3.119   -8.144  1.00 97.43 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? 12.622  0.013   -3.807  1.00 98.81 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? 11.305  -0.391  -3.323  1.00 98.76 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? 10.376  0.822   -3.288  1.00 98.75 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? 10.734  1.862   -2.742  1.00 98.45 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? 11.448  -1.028  -1.934  1.00 98.47 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? 10.110  -1.429  -1.286  1.00 97.53 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? 9.436   -2.588  -2.014  1.00 94.34 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? 10.354  -1.853  0.156   1.00 94.02 155 A 1 
ATOM 1242 N N   . ALA A 1 156 ? 9.163   0.668   -3.825  1.00 98.60 156 A 1 
ATOM 1243 C CA  . ALA A 1 156 ? 8.072   1.625   -3.705  1.00 98.52 156 A 1 
ATOM 1244 C C   . ALA A 1 156 ? 6.808   0.913   -3.214  1.00 98.36 156 A 1 
ATOM 1245 O O   . ALA A 1 156 ? 6.160   0.205   -3.985  1.00 97.80 156 A 1 
ATOM 1246 C CB  . ALA A 1 156 ? 7.876   2.316   -5.063  1.00 98.35 156 A 1 
ATOM 1247 N N   . ASP A 1 157 ? 6.457   1.099   -1.932  1.00 97.98 157 A 1 
ATOM 1248 C CA  . ASP A 1 157 ? 5.164   0.705   -1.358  1.00 97.49 157 A 1 
ATOM 1249 C C   . ASP A 1 157 ? 4.228   1.923   -1.411  1.00 97.04 157 A 1 
ATOM 1250 O O   . ASP A 1 157 ? 4.232   2.775   -0.523  1.00 94.73 157 A 1 
ATOM 1251 C CB  . ASP A 1 157 ? 5.365   0.144   0.062   1.00 96.68 157 A 1 
ATOM 1252 C CG  . ASP A 1 157 ? 4.059   -0.344  0.705   1.00 95.65 157 A 1 
ATOM 1253 O OD1 . ASP A 1 157 ? 3.114   -0.678  -0.047  1.00 92.91 157 A 1 
ATOM 1254 O OD2 . ASP A 1 157 ? 3.984   -0.428  1.952   1.00 92.06 157 A 1 
ATOM 1255 N N   . LEU A 1 158 ? 3.484   2.089   -2.516  1.00 94.81 158 A 1 
ATOM 1256 C CA  . LEU A 1 158 ? 2.715   3.297   -2.811  1.00 92.78 158 A 1 
ATOM 1257 C C   . LEU A 1 158 ? 1.508   3.469   -1.880  1.00 89.31 158 A 1 
ATOM 1258 O O   . LEU A 1 158 ? 1.129   2.581   -1.129  1.00 77.20 158 A 1 
ATOM 1259 C CB  . LEU A 1 158 ? 2.288   3.304   -4.293  1.00 91.91 158 A 1 
ATOM 1260 C CG  . LEU A 1 158 ? 3.442   3.254   -5.310  1.00 93.97 158 A 1 
ATOM 1261 C CD1 . LEU A 1 158 ? 2.858   3.240   -6.724  1.00 91.58 158 A 1 
ATOM 1262 C CD2 . LEU A 1 158 ? 4.379   4.456   -5.204  1.00 91.92 158 A 1 
ATOM 1263 N N   . GLY A 1 159 ? 0.851   4.626   -1.967  1.00 81.85 159 A 1 
ATOM 1264 C CA  . GLY A 1 159 ? -0.360  4.890   -1.198  1.00 78.04 159 A 1 
ATOM 1265 C C   . GLY A 1 159 ? -0.091  5.551   0.147   1.00 79.16 159 A 1 
ATOM 1266 O O   . GLY A 1 159 ? 0.830   6.346   0.311   1.00 72.25 159 A 1 
ATOM 1267 N N   . VAL A 1 160 ? -0.980  5.289   1.105   1.00 76.66 160 A 1 
ATOM 1268 C CA  . VAL A 1 160 ? -1.063  6.029   2.367   1.00 74.53 160 A 1 
ATOM 1269 C C   . VAL A 1 160 ? -0.588  5.158   3.519   1.00 75.50 160 A 1 
ATOM 1270 O O   . VAL A 1 160 ? -1.024  4.010   3.671   1.00 67.90 160 A 1 
ATOM 1271 C CB  . VAL A 1 160 ? -2.494  6.540   2.609   1.00 68.56 160 A 1 
ATOM 1272 C CG1 . VAL A 1 160 ? -2.582  7.442   3.838   1.00 63.59 160 A 1 
ATOM 1273 C CG2 . VAL A 1 160 ? -3.004  7.359   1.424   1.00 67.69 160 A 1 
ATOM 1274 N N   . SER A 1 161 ? 0.280   5.721   4.363   1.00 73.86 161 A 1 
ATOM 1275 C CA  . SER A 1 161 ? 0.757   5.041   5.562   1.00 72.51 161 A 1 
ATOM 1276 C C   . SER A 1 161 ? -0.389  4.776   6.548   1.00 73.23 161 A 1 
ATOM 1277 O O   . SER A 1 161 ? -1.421  5.452   6.577   1.00 69.73 161 A 1 
ATOM 1278 C CB  . SER A 1 161 ? 1.887   5.843   6.215   1.00 68.25 161 A 1 
ATOM 1279 O OG  . SER A 1 161 ? 1.331   6.990   6.809   1.00 60.75 161 A 1 
ATOM 1280 N N   . SER A 1 162 ? -0.209  3.762   7.394   1.00 71.15 162 A 1 
ATOM 1281 C CA  . SER A 1 162 ? -1.204  3.402   8.405   1.00 68.45 162 A 1 
ATOM 1282 C C   . SER A 1 162 ? -1.571  4.556   9.334   1.00 68.19 162 A 1 
ATOM 1283 O O   . SER A 1 162 ? -2.751  4.725   9.632   1.00 65.79 162 A 1 
ATOM 1284 C CB  . SER A 1 162 ? -0.666  2.249   9.229   1.00 65.05 162 A 1 
ATOM 1285 O OG  . SER A 1 162 ? -0.654  1.072   8.448   1.00 58.01 162 A 1 
ATOM 1286 N N   . HIS A 1 163 ? -0.595  5.370   9.756   1.00 69.46 163 A 1 
ATOM 1287 C CA  . HIS A 1 163 ? -0.839  6.480   10.669  1.00 67.93 163 A 1 
ATOM 1288 C C   . HIS A 1 163 ? -1.687  7.586   10.028  1.00 70.40 163 A 1 
ATOM 1289 O O   . HIS A 1 163 ? -2.559  8.113   10.701  1.00 65.60 163 A 1 
ATOM 1290 C CB  . HIS A 1 163 ? 0.482   7.005   11.248  1.00 61.88 163 A 1 
ATOM 1291 C CG  . HIS A 1 163 ? 1.275   7.853   10.293  1.00 55.54 163 A 1 
ATOM 1292 N ND1 . HIS A 1 163 ? 2.256   7.432   9.426   1.00 48.84 163 A 1 
ATOM 1293 C CD2 . HIS A 1 163 ? 1.161   9.206   10.175  1.00 48.37 163 A 1 
ATOM 1294 C CE1 . HIS A 1 163 ? 2.729   8.517   8.794   1.00 42.83 163 A 1 
ATOM 1295 N NE2 . HIS A 1 163 ? 2.091   9.609   9.219   1.00 45.96 163 A 1 
ATOM 1296 N N   . HIS A 1 164 ? -1.558  7.844   8.714   1.00 70.44 164 A 1 
ATOM 1297 C CA  . HIS A 1 164 ? -2.438  8.780   8.002   1.00 70.31 164 A 1 
ATOM 1298 C C   . HIS A 1 164 ? -3.922  8.393   8.096   1.00 69.64 164 A 1 
ATOM 1299 O O   . HIS A 1 164 ? -4.786  9.252   8.220   1.00 68.66 164 A 1 
ATOM 1300 C CB  . HIS A 1 164 ? -2.055  8.831   6.513   1.00 68.90 164 A 1 
ATOM 1301 C CG  . HIS A 1 164 ? -0.732  9.453   6.181   1.00 67.52 164 A 1 
ATOM 1302 N ND1 . HIS A 1 164 ? 0.058   9.142   5.089   1.00 61.74 164 A 1 
ATOM 1303 C CD2 . HIS A 1 164 ? -0.141  10.494  6.828   1.00 60.32 164 A 1 
ATOM 1304 C CE1 . HIS A 1 164 ? 1.106   9.979   5.092   1.00 63.58 164 A 1 
ATOM 1305 N NE2 . HIS A 1 164 ? 1.021   10.814  6.126   1.00 66.77 164 A 1 
ATOM 1306 N N   . PHE A 1 165 ? -4.237  7.085   8.020   1.00 66.96 165 A 1 
ATOM 1307 C CA  . PHE A 1 165 ? -5.621  6.603   8.115   1.00 65.89 165 A 1 
ATOM 1308 C C   . PHE A 1 165 ? -6.154  6.537   9.548   1.00 67.63 165 A 1 
ATOM 1309 O O   . PHE A 1 165 ? -7.375  6.522   9.728   1.00 61.16 165 A 1 
ATOM 1310 C CB  . PHE A 1 165 ? -5.727  5.208   7.498   1.00 61.87 165 A 1 
ATOM 1311 C CG  . PHE A 1 165 ? -5.827  5.192   5.991   1.00 62.45 165 A 1 
ATOM 1312 C CD1 . PHE A 1 165 ? -6.964  5.733   5.358   1.00 58.97 165 A 1 
ATOM 1313 C CD2 . PHE A 1 165 ? -4.821  4.589   5.222   1.00 61.31 165 A 1 
ATOM 1314 C CE1 . PHE A 1 165 ? -7.086  5.670   3.957   1.00 55.09 165 A 1 
ATOM 1315 C CE2 . PHE A 1 165 ? -4.947  4.526   3.822   1.00 59.15 165 A 1 
ATOM 1316 C CZ  . PHE A 1 165 ? -6.080  5.064   3.186   1.00 62.38 165 A 1 
ATOM 1317 N N   . ASP A 1 166 ? -5.268  6.383   10.521  1.00 66.92 166 A 1 
ATOM 1318 C CA  . ASP A 1 166 ? -5.623  6.195   11.931  1.00 67.45 166 A 1 
ATOM 1319 C C   . ASP A 1 166 ? -5.671  7.531   12.698  1.00 67.51 166 A 1 
ATOM 1320 O O   . ASP A 1 166 ? -6.300  7.591   13.755  1.00 65.35 166 A 1 
ATOM 1321 C CB  . ASP A 1 166 ? -4.675  5.148   12.560  1.00 64.79 166 A 1 
ATOM 1322 C CG  . ASP A 1 166 ? -4.826  3.726   11.953  1.00 60.96 166 A 1 
ATOM 1323 O OD1 . ASP A 1 166 ? -5.941  3.324   11.532  1.00 58.17 166 A 1 
ATOM 1324 O OD2 . ASP A 1 166 ? -3.841  2.961   11.872  1.00 58.69 166 A 1 
ATOM 1325 N N   . ASP A 1 167 ? -5.084  8.595   12.140  1.00 68.52 167 A 1 
ATOM 1326 C CA  . ASP A 1 167 ? -5.186  9.972   12.633  1.00 72.38 167 A 1 
ATOM 1327 C C   . ASP A 1 167 ? -6.393  10.691  11.996  1.00 73.85 167 A 1 
ATOM 1328 O O   . ASP A 1 167 ? -6.464  10.895  10.781  1.00 69.99 167 A 1 
ATOM 1329 C CB  . ASP A 1 167 ? -3.854  10.692  12.381  1.00 69.22 167 A 1 
ATOM 1330 C CG  . ASP A 1 167 ? -3.776  12.075  13.028  1.00 65.86 167 A 1 
ATOM 1331 O OD1 . ASP A 1 167 ? -4.839  12.594  13.430  1.00 65.32 167 A 1 
ATOM 1332 O OD2 . ASP A 1 167 ? -2.639  12.586  13.108  1.00 65.84 167 A 1 
ATOM 1333 N N   . GLU A 1 168 ? -7.371  11.043  12.829  1.00 67.21 168 A 1 
ATOM 1334 C CA  . GLU A 1 168 ? -8.598  11.738  12.426  1.00 67.50 168 A 1 
ATOM 1335 C C   . GLU A 1 168 ? -8.312  13.136  11.861  1.00 69.99 168 A 1 
ATOM 1336 O O   . GLU A 1 168 ? -8.959  13.549  10.891  1.00 66.60 168 A 1 
ATOM 1337 C CB  . GLU A 1 168 ? -9.546  11.781  13.640  1.00 62.13 168 A 1 
ATOM 1338 C CG  . GLU A 1 168 ? -10.809 12.631  13.416  1.00 54.69 168 A 1 
ATOM 1339 C CD  . GLU A 1 168 ? -11.892 12.472  14.496  1.00 50.14 168 A 1 
ATOM 1340 O OE1 . GLU A 1 168 ? -12.987 13.055  14.296  1.00 43.04 168 A 1 
ATOM 1341 O OE2 . GLU A 1 168 ? -11.681 11.723  15.475  1.00 51.91 168 A 1 
ATOM 1342 N N   . GLU A 1 169 ? -7.319  13.854  12.413  1.00 71.23 169 A 1 
ATOM 1343 C CA  . GLU A 1 169 ? -7.007  15.239  12.033  1.00 74.00 169 A 1 
ATOM 1344 C C   . GLU A 1 169 ? -6.425  15.337  10.615  1.00 76.73 169 A 1 
ATOM 1345 O O   . GLU A 1 169 ? -6.540  16.375  9.958   1.00 71.39 169 A 1 
ATOM 1346 C CB  . GLU A 1 169 ? -6.031  15.865  13.043  1.00 70.82 169 A 1 
ATOM 1347 C CG  . GLU A 1 169 ? -6.606  15.947  14.468  1.00 66.08 169 A 1 
ATOM 1348 C CD  . GLU A 1 169 ? -5.725  16.748  15.449  1.00 58.47 169 A 1 
ATOM 1349 O OE1 . GLU A 1 169 ? -6.224  17.036  16.561  1.00 51.36 169 A 1 
ATOM 1350 O OE2 . GLU A 1 169 ? -4.576  17.105  15.097  1.00 54.98 169 A 1 
ATOM 1351 N N   . ARG A 1 170 ? -5.861  14.250  10.093  1.00 77.19 170 A 1 
ATOM 1352 C CA  . ARG A 1 170 ? -5.261  14.189  8.747   1.00 79.35 170 A 1 
ATOM 1353 C C   . ARG A 1 170 ? -6.296  14.094  7.618   1.00 81.67 170 A 1 
ATOM 1354 O O   . ARG A 1 170 ? -5.966  14.359  6.462   1.00 77.65 170 A 1 
ATOM 1355 C CB  . ARG A 1 170 ? -4.245  13.035  8.685   1.00 76.68 170 A 1 
ATOM 1356 C CG  . ARG A 1 170 ? -3.086  13.132  9.699   1.00 76.24 170 A 1 
ATOM 1357 C CD  . ARG A 1 170 ? -2.158  14.336  9.467   1.00 73.89 170 A 1 
ATOM 1358 N NE  . ARG A 1 170 ? -1.417  14.237  8.191   1.00 72.11 170 A 1 
ATOM 1359 C CZ  . ARG A 1 170 ? -0.204  13.729  7.999   1.00 69.36 170 A 1 
ATOM 1360 N NH1 . ARG A 1 170 ? 0.503   13.178  8.943   1.00 63.64 170 A 1 
ATOM 1361 N NH2 . ARG A 1 170 ? 0.341   13.772  6.827   1.00 63.25 170 A 1 
ATOM 1362 N N   . GLY A 1 171 ? -7.542  13.690  7.892   1.00 75.64 171 A 1 
ATOM 1363 C CA  . GLY A 1 171 ? -8.647  13.698  6.920   1.00 74.27 171 A 1 
ATOM 1364 C C   . GLY A 1 171 ? -8.594  12.639  5.812   1.00 79.16 171 A 1 
ATOM 1365 O O   . GLY A 1 171 ? -9.395  12.693  4.878   1.00 74.90 171 A 1 
ATOM 1366 N N   . PHE A 1 172 ? -7.715  11.640  5.886   1.00 73.71 172 A 1 
ATOM 1367 C CA  . PHE A 1 172 ? -7.605  10.574  4.866   1.00 74.29 172 A 1 
ATOM 1368 C C   . PHE A 1 172 ? -8.729  9.531   4.923   1.00 76.78 172 A 1 
ATOM 1369 O O   . PHE A 1 172 ? -8.938  8.774   3.966   1.00 72.01 172 A 1 
ATOM 1370 C CB  . PHE A 1 172 ? -6.255  9.863   5.006   1.00 71.89 172 A 1 
ATOM 1371 C CG  . PHE A 1 172 ? -5.080  10.676  4.511   1.00 71.84 172 A 1 
ATOM 1372 C CD1 . PHE A 1 172 ? -4.701  10.606  3.158   1.00 66.12 172 A 1 
ATOM 1373 C CD2 . PHE A 1 172 ? -4.362  11.489  5.395   1.00 66.09 172 A 1 
ATOM 1374 C CE1 . PHE A 1 172 ? -3.600  11.349  2.698   1.00 63.72 172 A 1 
ATOM 1375 C CE2 . PHE A 1 172 ? -3.263  12.234  4.932   1.00 65.41 172 A 1 
ATOM 1376 C CZ  . PHE A 1 172 ? -2.880  12.163  3.585   1.00 73.88 172 A 1 
ATOM 1377 N N   . SER A 1 173 ? -9.425  9.410   6.058   1.00 75.93 173 A 1 
ATOM 1378 C CA  . SER A 1 173 ? -10.414 8.365   6.302   1.00 74.95 173 A 1 
ATOM 1379 C C   . SER A 1 173 ? -11.820 8.936   6.433   1.00 74.92 173 A 1 
ATOM 1380 O O   . SER A 1 173 ? -12.113 9.682   7.357   1.00 73.21 173 A 1 
ATOM 1381 C CB  . SER A 1 173 ? -10.028 7.577   7.555   1.00 71.48 173 A 1 
ATOM 1382 O OG  . SER A 1 173 ? -10.946 6.518   7.785   1.00 65.16 173 A 1 
ATOM 1383 N N   . PHE A 1 174 ? -12.743 8.459   5.592   1.00 78.65 174 A 1 
ATOM 1384 C CA  . PHE A 1 174 ? -14.174 8.757   5.732   1.00 76.44 174 A 1 
ATOM 1385 C C   . PHE A 1 174 ? -14.856 8.064   6.931   1.00 77.12 174 A 1 
ATOM 1386 O O   . PHE A 1 174 ? -16.070 8.155   7.091   1.00 71.91 174 A 1 
ATOM 1387 C CB  . PHE A 1 174 ? -14.882 8.427   4.410   1.00 73.42 174 A 1 
ATOM 1388 C CG  . PHE A 1 174 ? -14.799 6.972   3.986   1.00 75.31 174 A 1 
ATOM 1389 C CD1 . PHE A 1 174 ? -13.866 6.575   3.007   1.00 69.52 174 A 1 
ATOM 1390 C CD2 . PHE A 1 174 ? -15.658 6.014   4.553   1.00 71.38 174 A 1 
ATOM 1391 C CE1 . PHE A 1 174 ? -13.791 5.236   2.603   1.00 67.01 174 A 1 
ATOM 1392 C CE2 . PHE A 1 174 ? -15.579 4.670   4.154   1.00 68.80 174 A 1 
ATOM 1393 C CZ  . PHE A 1 174 ? -14.648 4.278   3.176   1.00 72.88 174 A 1 
ATOM 1394 N N   . ARG A 1 175 ? -14.100 7.312   7.753   1.00 77.46 175 A 1 
ATOM 1395 C CA  . ARG A 1 175 ? -14.603 6.678   8.988   1.00 75.66 175 A 1 
ATOM 1396 C C   . ARG A 1 175 ? -14.632 7.642   10.172  1.00 76.57 175 A 1 
ATOM 1397 O O   . ARG A 1 175 ? -15.312 7.338   11.145  1.00 73.87 175 A 1 
ATOM 1398 C CB  . ARG A 1 175 ? -13.745 5.454   9.349   1.00 73.39 175 A 1 
ATOM 1399 C CG  . ARG A 1 175 ? -13.789 4.364   8.273   1.00 68.28 175 A 1 
ATOM 1400 C CD  . ARG A 1 175 ? -12.924 3.158   8.659   1.00 65.17 175 A 1 
ATOM 1401 N NE  . ARG A 1 175 ? -11.491 3.501   8.672   1.00 58.78 175 A 1 
ATOM 1402 C CZ  . ARG A 1 175 ? -10.483 2.682   8.937   1.00 52.43 175 A 1 
ATOM 1403 N NH1 . ARG A 1 175 ? -10.667 1.413   9.170   1.00 49.15 175 A 1 
ATOM 1404 N NH2 . ARG A 1 175 ? -9.262  3.140   8.989   1.00 47.57 175 A 1 
ATOM 1405 N N   . PHE A 1 176 ? -13.886 8.737   10.094  1.00 75.87 176 A 1 
ATOM 1406 C CA  . PHE A 1 176 ? -13.769 9.762   11.123  1.00 75.37 176 A 1 
ATOM 1407 C C   . PHE A 1 176 ? -14.355 11.080  10.624  1.00 77.60 176 A 1 
ATOM 1408 O O   . PHE A 1 176 ? -14.387 11.339  9.416   1.00 72.39 176 A 1 
ATOM 1409 C CB  . PHE A 1 176 ? -12.296 9.908   11.518  1.00 70.09 176 A 1 
ATOM 1410 C CG  . PHE A 1 176 ? -11.633 8.631   11.996  1.00 69.24 176 A 1 
ATOM 1411 C CD1 . PHE A 1 176 ? -12.106 7.970   13.144  1.00 65.57 176 A 1 
ATOM 1412 C CD2 . PHE A 1 176 ? -10.516 8.118   11.310  1.00 66.53 176 A 1 
ATOM 1413 C CE1 . PHE A 1 176 ? -11.464 6.807   13.605  1.00 62.35 176 A 1 
ATOM 1414 C CE2 . PHE A 1 176 ? -9.873  6.958   11.775  1.00 63.71 176 A 1 
ATOM 1415 C CZ  . PHE A 1 176 ? -10.343 6.301   12.926  1.00 66.17 176 A 1 
ATOM 1416 N N   . ASN A 1 177 ? -14.827 11.904  11.553  1.00 78.20 177 A 1 
ATOM 1417 C CA  . ASN A 1 177 ? -15.342 13.239  11.254  1.00 78.08 177 A 1 
ATOM 1418 C C   . ASN A 1 177 ? -14.273 14.300  11.536  1.00 80.59 177 A 1 
ATOM 1419 O O   . ASN A 1 177 ? -14.419 15.107  12.450  1.00 72.29 177 A 1 
ATOM 1420 C CB  . ASN A 1 177 ? -16.652 13.481  12.019  1.00 69.19 177 A 1 
ATOM 1421 C CG  . ASN A 1 177 ? -17.262 14.821  11.635  1.00 63.51 177 A 1 
ATOM 1422 O OD1 . ASN A 1 177 ? -17.035 15.358  10.560  1.00 59.12 177 A 1 
ATOM 1423 N ND2 . ASN A 1 177 ? -18.084 15.392  12.475  1.00 57.68 177 A 1 
ATOM 1424 N N   . GLY A 1 178 ? -13.188 14.264  10.765  1.00 85.71 178 A 1 
ATOM 1425 C CA  . GLY A 1 178 ? -12.096 15.233  10.856  1.00 86.16 178 A 1 
ATOM 1426 C C   . GLY A 1 178 ? -12.150 16.314  9.775   1.00 89.58 178 A 1 
ATOM 1427 O O   . GLY A 1 178 ? -13.011 16.299  8.880   1.00 88.41 178 A 1 
ATOM 1428 N N   . ALA A 1 179 ? -11.195 17.247  9.843   1.00 89.89 179 A 1 
ATOM 1429 C CA  . ALA A 1 179 ? -10.954 18.237  8.796   1.00 90.48 179 A 1 
ATOM 1430 C C   . ALA A 1 179 ? -10.653 17.554  7.451   1.00 91.71 179 A 1 
ATOM 1431 O O   . ALA A 1 179 ? -10.009 16.508  7.394   1.00 89.82 179 A 1 
ATOM 1432 C CB  . ALA A 1 179 ? -9.802  19.153  9.229   1.00 88.34 179 A 1 
ATOM 1433 N N   . LEU A 1 180 ? -11.093 18.156  6.348   1.00 91.48 180 A 1 
ATOM 1434 C CA  . LEU A 1 180 ? -10.851 17.646  4.999   1.00 92.62 180 A 1 
ATOM 1435 C C   . LEU A 1 180 ? -9.464  18.101  4.492   1.00 94.04 180 A 1 
ATOM 1436 O O   . LEU A 1 180 ? -9.362  18.911  3.573   1.00 92.73 180 A 1 
ATOM 1437 C CB  . LEU A 1 180 ? -12.050 18.053  4.113   1.00 90.47 180 A 1 
ATOM 1438 C CG  . LEU A 1 180 ? -12.118 17.310  2.774   1.00 87.46 180 A 1 
ATOM 1439 C CD1 . LEU A 1 180 ? -12.472 15.834  2.965   1.00 84.49 180 A 1 
ATOM 1440 C CD2 . LEU A 1 180 ? -13.194 17.932  1.885   1.00 84.97 180 A 1 
ATOM 1441 N N   . ASP A 1 181 ? -8.378  17.601  5.110   1.00 91.83 181 A 1 
ATOM 1442 C CA  . ASP A 1 181 ? -6.993  17.992  4.791   1.00 92.60 181 A 1 
ATOM 1443 C C   . ASP A 1 181 ? -6.401  17.130  3.658   1.00 93.63 181 A 1 
ATOM 1444 O O   . ASP A 1 181 ? -6.258  17.610  2.530   1.00 92.49 181 A 1 
ATOM 1445 C CB  . ASP A 1 181 ? -6.133  17.986  6.075   1.00 91.03 181 A 1 
ATOM 1446 C CG  . ASP A 1 181 ? -4.759  18.643  5.870   1.00 89.75 181 A 1 
ATOM 1447 O OD1 . ASP A 1 181 ? -4.090  18.386  4.848   1.00 84.96 181 A 1 
ATOM 1448 O OD2 . ASP A 1 181 ? -4.342  19.475  6.699   1.00 84.86 181 A 1 
ATOM 1449 N N   . MET A 1 182 ? -6.102  15.859  3.909   1.00 91.55 182 A 1 
ATOM 1450 C CA  . MET A 1 182 ? -5.496  14.866  2.997   1.00 92.94 182 A 1 
ATOM 1451 C C   . MET A 1 182 ? -4.061  15.163  2.527   1.00 93.44 182 A 1 
ATOM 1452 O O   . MET A 1 182 ? -3.543  14.434  1.671   1.00 92.00 182 A 1 
ATOM 1453 C CB  . MET A 1 182 ? -6.401  14.538  1.806   1.00 92.26 182 A 1 
ATOM 1454 C CG  . MET A 1 182 ? -7.791  14.065  2.203   1.00 91.07 182 A 1 
ATOM 1455 S SD  . MET A 1 182 ? -8.730  13.473  0.766   1.00 90.60 182 A 1 
ATOM 1456 C CE  . MET A 1 182 ? -10.298 13.135  1.583   1.00 83.58 182 A 1 
ATOM 1457 N N   . ARG A 1 183 ? -3.362  16.181  3.068   1.00 91.30 183 A 1 
ATOM 1458 C CA  . ARG A 1 183 ? -1.953  16.427  2.732   1.00 90.55 183 A 1 
ATOM 1459 C C   . ARG A 1 183 ? -1.036  15.406  3.409   1.00 89.32 183 A 1 
ATOM 1460 O O   . ARG A 1 183 ? -1.011  15.289  4.635   1.00 88.11 183 A 1 
ATOM 1461 C CB  . ARG A 1 183 ? -1.563  17.854  3.107   1.00 90.72 183 A 1 
ATOM 1462 C CG  . ARG A 1 183 ? -2.284  18.892  2.234   1.00 90.06 183 A 1 
ATOM 1463 C CD  . ARG A 1 183 ? -1.977  20.318  2.692   1.00 90.81 183 A 1 
ATOM 1464 N NE  . ARG A 1 183 ? -2.485  20.553  4.055   1.00 88.58 183 A 1 
ATOM 1465 C CZ  . ARG A 1 183 ? -2.222  21.584  4.826   1.00 89.70 183 A 1 
ATOM 1466 N NH1 . ARG A 1 183 ? -1.493  22.586  4.423   1.00 83.04 183 A 1 
ATOM 1467 N NH2 . ARG A 1 183 ? -2.704  21.612  6.036   1.00 82.64 183 A 1 
ATOM 1468 N N   . MET A 1 184 ? -0.215  14.699  2.624   1.00 89.20 184 A 1 
ATOM 1469 C CA  . MET A 1 184 ? 0.848   13.835  3.168   1.00 88.52 184 A 1 
ATOM 1470 C C   . MET A 1 184 ? 1.942   14.669  3.835   1.00 87.59 184 A 1 
ATOM 1471 O O   . MET A 1 184 ? 2.399   14.335  4.921   1.00 84.58 184 A 1 
ATOM 1472 C CB  . MET A 1 184 ? 1.453   12.959  2.069   1.00 87.79 184 A 1 
ATOM 1473 C CG  . MET A 1 184 ? 0.474   11.894  1.573   1.00 86.63 184 A 1 
ATOM 1474 S SD  . MET A 1 184 ? 1.180   10.852  0.271   1.00 83.75 184 A 1 
ATOM 1475 C CE  . MET A 1 184 ? -0.196  9.711   -0.001  1.00 73.90 184 A 1 
ATOM 1476 N N   . ASN A 1 185 ? 2.300   15.810  3.228   1.00 85.53 185 A 1 
ATOM 1477 C CA  . ASN A 1 185 ? 3.147   16.818  3.857   1.00 84.96 185 A 1 
ATOM 1478 C C   . ASN A 1 185 ? 2.282   17.995  4.327   1.00 85.81 185 A 1 
ATOM 1479 O O   . ASN A 1 185 ? 1.794   18.773  3.503   1.00 84.57 185 A 1 
ATOM 1480 C CB  . ASN A 1 185 ? 4.226   17.236  2.855   1.00 82.23 185 A 1 
ATOM 1481 C CG  . ASN A 1 185 ? 5.140   18.340  3.356   1.00 78.75 185 A 1 
ATOM 1482 O OD1 . ASN A 1 185 ? 5.080   18.826  4.477   1.00 73.89 185 A 1 
ATOM 1483 N ND2 . ASN A 1 185 ? 6.033   18.796  2.516   1.00 72.09 185 A 1 
ATOM 1484 N N   . THR A 1 186 ? 2.137   18.184  5.637   1.00 84.68 186 A 1 
ATOM 1485 C CA  . THR A 1 186 ? 1.312   19.261  6.223   1.00 84.16 186 A 1 
ATOM 1486 C C   . THR A 1 186 ? 1.808   20.672  5.886   1.00 84.78 186 A 1 
ATOM 1487 O O   . THR A 1 186 ? 1.045   21.631  5.993   1.00 80.85 186 A 1 
ATOM 1488 C CB  . THR A 1 186 ? 1.223   19.116  7.747   1.00 81.93 186 A 1 
ATOM 1489 O OG1 . THR A 1 186 ? 2.519   19.053  8.296   1.00 76.05 186 A 1 
ATOM 1490 C CG2 . THR A 1 186 ? 0.484   17.843  8.152   1.00 73.76 186 A 1 
ATOM 1491 N N   . ARG A 1 187 ? 3.060   20.814  5.425   1.00 84.68 187 A 1 
ATOM 1492 C CA  . ARG A 1 187 ? 3.643   22.075  4.935   1.00 83.35 187 A 1 
ATOM 1493 C C   . ARG A 1 187 ? 3.446   22.295  3.427   1.00 84.94 187 A 1 
ATOM 1494 O O   . ARG A 1 187 ? 3.868   23.327  2.913   1.00 80.28 187 A 1 
ATOM 1495 C CB  . ARG A 1 187 ? 5.135   22.141  5.295   1.00 81.22 187 A 1 
ATOM 1496 C CG  . ARG A 1 187 ? 5.395   22.029  6.801   1.00 77.19 187 A 1 
ATOM 1497 C CD  . ARG A 1 187 ? 6.899   22.137  7.065   1.00 71.17 187 A 1 
ATOM 1498 N NE  . ARG A 1 187 ? 7.203   22.037  8.502   1.00 65.38 187 A 1 
ATOM 1499 C CZ  . ARG A 1 187 ? 8.410   22.077  9.052   1.00 57.57 187 A 1 
ATOM 1500 N NH1 . ARG A 1 187 ? 9.490   22.208  8.335   1.00 54.05 187 A 1 
ATOM 1501 N NH2 . ARG A 1 187 ? 8.549   21.982  10.347  1.00 51.27 187 A 1 
ATOM 1502 N N   . SER A 1 188 ? 2.858   21.334  2.711   1.00 81.00 188 A 1 
ATOM 1503 C CA  . SER A 1 188 ? 2.534   21.472  1.288   1.00 80.01 188 A 1 
ATOM 1504 C C   . SER A 1 188 ? 1.308   22.374  1.067   1.00 81.77 188 A 1 
ATOM 1505 O O   . SER A 1 188 ? 0.720   22.886  2.025   1.00 74.45 188 A 1 
ATOM 1506 C CB  . SER A 1 188 ? 2.403   20.096  0.625   1.00 74.05 188 A 1 
ATOM 1507 O OG  . SER A 1 188 ? 1.224   19.446  1.031   1.00 65.40 188 A 1 
ATOM 1508 N N   . GLY A 1 189 ? 0.962   22.618  -0.211  1.00 84.55 189 A 1 
ATOM 1509 C CA  . GLY A 1 189 ? -0.007  23.630  -0.639  1.00 86.05 189 A 1 
ATOM 1510 C C   . GLY A 1 189 ? -1.458  23.396  -0.191  1.00 89.21 189 A 1 
ATOM 1511 O O   . GLY A 1 189 ? -1.799  23.592  0.967   1.00 85.07 189 A 1 
ATOM 1512 N N   . ARG A 1 190 ? -2.337  23.022  -1.119  1.00 91.78 190 A 1 
ATOM 1513 C CA  . ARG A 1 190 ? -3.788  23.006  -0.909  1.00 92.79 190 A 1 
ATOM 1514 C C   . ARG A 1 190 ? -4.250  21.753  -0.168  1.00 94.42 190 A 1 
ATOM 1515 O O   . ARG A 1 190 ? -3.778  20.657  -0.448  1.00 93.34 190 A 1 
ATOM 1516 C CB  . ARG A 1 190 ? -4.511  23.126  -2.259  1.00 89.77 190 A 1 
ATOM 1517 C CG  . ARG A 1 190 ? -4.232  24.473  -2.942  1.00 81.32 190 A 1 
ATOM 1518 C CD  . ARG A 1 190 ? -4.942  24.534  -4.297  1.00 80.55 190 A 1 
ATOM 1519 N NE  . ARG A 1 190 ? -4.631  25.793  -5.000  1.00 71.67 190 A 1 
ATOM 1520 C CZ  . ARG A 1 190 ? -4.884  26.050  -6.272  1.00 65.08 190 A 1 
ATOM 1521 N NH1 . ARG A 1 190 ? -5.469  25.183  -7.046  1.00 60.53 190 A 1 
ATOM 1522 N NH2 . ARG A 1 190 ? -4.546  27.195  -6.791  1.00 55.76 190 A 1 
ATOM 1523 N N   . THR A 1 191 ? -5.234  21.923  0.722   1.00 94.71 191 A 1 
ATOM 1524 C CA  . THR A 1 191 ? -5.993  20.837  1.354   1.00 95.47 191 A 1 
ATOM 1525 C C   . THR A 1 191 ? -7.072  20.294  0.412   1.00 96.28 191 A 1 
ATOM 1526 O O   . THR A 1 191 ? -7.410  20.913  -0.604  1.00 96.25 191 A 1 
ATOM 1527 C CB  . THR A 1 191 ? -6.637  21.311  2.664   1.00 95.10 191 A 1 
ATOM 1528 O OG1 . THR A 1 191 ? -7.592  22.308  2.399   1.00 93.43 191 A 1 
ATOM 1529 C CG2 . THR A 1 191 ? -5.630  21.877  3.659   1.00 92.63 191 A 1 
ATOM 1530 N N   . ALA A 1 192 ? -7.679  19.151  0.757   1.00 95.37 192 A 1 
ATOM 1531 C CA  . ALA A 1 192 ? -8.839  18.641  0.028   1.00 95.96 192 A 1 
ATOM 1532 C C   . ALA A 1 192 ? -10.054 19.583  0.148   1.00 96.65 192 A 1 
ATOM 1533 O O   . ALA A 1 192 ? -10.809 19.728  -0.816  1.00 96.96 192 A 1 
ATOM 1534 C CB  . ALA A 1 192 ? -9.144  17.226  0.522   1.00 95.65 192 A 1 
ATOM 1535 N N   . ALA A 1 193 ? -10.207 20.287  1.277   1.00 96.79 193 A 1 
ATOM 1536 C CA  . ALA A 1 193 ? -11.196 21.357  1.424   1.00 96.84 193 A 1 
ATOM 1537 C C   . ALA A 1 193 ? -10.949 22.499  0.423   1.00 97.15 193 A 1 
ATOM 1538 O O   . ALA A 1 193 ? -11.883 22.949  -0.238  1.00 97.00 193 A 1 
ATOM 1539 C CB  . ALA A 1 193 ? -11.186 21.874  2.867   1.00 96.48 193 A 1 
ATOM 1540 N N   . ASP A 1 194 ? -9.690  22.924  0.224   1.00 97.38 194 A 1 
ATOM 1541 C CA  . ASP A 1 194 ? -9.349  23.958  -0.761  1.00 97.18 194 A 1 
ATOM 1542 C C   . ASP A 1 194 ? -9.638  23.514  -2.201  1.00 97.59 194 A 1 
ATOM 1543 O O   . ASP A 1 194 ? -10.113 24.315  -3.006  1.00 97.26 194 A 1 
ATOM 1544 C CB  . ASP A 1 194 ? -7.873  24.349  -0.654  1.00 96.58 194 A 1 
ATOM 1545 C CG  . ASP A 1 194 ? -7.522  24.981  0.687   1.00 95.54 194 A 1 
ATOM 1546 O OD1 . ASP A 1 194 ? -8.279  25.876  1.126   1.00 92.75 194 A 1 
ATOM 1547 O OD2 . ASP A 1 194 ? -6.487  24.550  1.248   1.00 92.65 194 A 1 
ATOM 1548 N N   . VAL A 1 195 ? -9.405  22.242  -2.536  1.00 97.63 195 A 1 
ATOM 1549 C CA  . VAL A 1 195 ? -9.755  21.665  -3.846  1.00 97.79 195 A 1 
ATOM 1550 C C   . VAL A 1 195 ? -11.269 21.693  -4.056  1.00 97.99 195 A 1 
ATOM 1551 O O   . VAL A 1 195 ? -11.746 22.238  -5.054  1.00 97.77 195 A 1 
ATOM 1552 C CB  . VAL A 1 195 ? -9.188  20.234  -3.992  1.00 97.69 195 A 1 
ATOM 1553 C CG1 . VAL A 1 195 ? -9.695  19.528  -5.259  1.00 96.81 195 A 1 
ATOM 1554 C CG2 . VAL A 1 195 ? -7.655  20.257  -4.058  1.00 96.64 195 A 1 
ATOM 1555 N N   . VAL A 1 196 ? -12.047 21.167  -3.100  1.00 98.08 196 A 1 
ATOM 1556 C CA  . VAL A 1 196 ? -13.516 21.101  -3.191  1.00 97.95 196 A 1 
ATOM 1557 C C   . VAL A 1 196 ? -14.140 22.500  -3.251  1.00 97.80 196 A 1 
ATOM 1558 O O   . VAL A 1 196 ? -15.058 22.727  -4.043  1.00 96.85 196 A 1 
ATOM 1559 C CB  . VAL A 1 196 ? -14.092 20.271  -2.025  1.00 97.23 196 A 1 
ATOM 1560 C CG1 . VAL A 1 196 ? -15.620 20.338  -1.947  1.00 92.54 196 A 1 
ATOM 1561 C CG2 . VAL A 1 196 ? -13.723 18.789  -2.189  1.00 92.70 196 A 1 
ATOM 1562 N N   . ASN A 1 197 ? -13.639 23.459  -2.463  1.00 97.91 197 A 1 
ATOM 1563 C CA  . ASN A 1 197 ? -14.204 24.809  -2.389  1.00 97.51 197 A 1 
ATOM 1564 C C   . ASN A 1 197 ? -13.637 25.787  -3.433  1.00 97.43 197 A 1 
ATOM 1565 O O   . ASN A 1 197 ? -14.293 26.783  -3.737  1.00 96.18 197 A 1 
ATOM 1566 C CB  . ASN A 1 197 ? -14.017 25.355  -0.966  1.00 97.02 197 A 1 
ATOM 1567 C CG  . ASN A 1 197 ? -14.861 24.618  0.055   1.00 97.05 197 A 1 
ATOM 1568 O OD1 . ASN A 1 197 ? -16.078 24.696  0.048   1.00 93.07 197 A 1 
ATOM 1569 N ND2 . ASN A 1 197 ? -14.252 23.906  0.970   1.00 94.00 197 A 1 
ATOM 1570 N N   . GLY A 1 198 ? -12.449 25.538  -3.983  1.00 97.60 198 A 1 
ATOM 1571 C CA  . GLY A 1 198 ? -11.746 26.474  -4.864  1.00 97.31 198 A 1 
ATOM 1572 C C   . GLY A 1 198 ? -11.786 26.135  -6.351  1.00 97.69 198 A 1 
ATOM 1573 O O   . GLY A 1 198 ? -11.662 27.036  -7.179  1.00 96.29 198 A 1 
ATOM 1574 N N   . TYR A 1 199 ? -11.946 24.860  -6.733  1.00 97.85 199 A 1 
ATOM 1575 C CA  . TYR A 1 199 ? -11.912 24.466  -8.144  1.00 98.00 199 A 1 
ATOM 1576 C C   . TYR A 1 199 ? -13.220 24.817  -8.864  1.00 97.86 199 A 1 
ATOM 1577 O O   . TYR A 1 199 ? -14.309 24.680  -8.314  1.00 96.60 199 A 1 
ATOM 1578 C CB  . TYR A 1 199 ? -11.567 22.978  -8.293  1.00 97.93 199 A 1 
ATOM 1579 C CG  . TYR A 1 199 ? -10.091 22.620  -8.192  1.00 98.11 199 A 1 
ATOM 1580 C CD1 . TYR A 1 199 ? -9.172  23.428  -7.484  1.00 96.83 199 A 1 
ATOM 1581 C CD2 . TYR A 1 199 ? -9.628  21.455  -8.832  1.00 96.95 199 A 1 
ATOM 1582 C CE1 . TYR A 1 199 ? -7.810  23.083  -7.426  1.00 96.52 199 A 1 
ATOM 1583 C CE2 . TYR A 1 199 ? -8.267  21.101  -8.777  1.00 96.60 199 A 1 
ATOM 1584 C CZ  . TYR A 1 199 ? -7.354  21.915  -8.073  1.00 97.27 199 A 1 
ATOM 1585 O OH  . TYR A 1 199 ? -6.040  21.584  -8.026  1.00 96.16 199 A 1 
ATOM 1586 N N   . GLY A 1 200 ? -13.135 25.232  -10.135 1.00 97.80 200 A 1 
ATOM 1587 C CA  . GLY A 1 200 ? -14.302 25.329  -11.018 1.00 97.83 200 A 1 
ATOM 1588 C C   . GLY A 1 200 ? -14.945 23.959  -11.272 1.00 98.27 200 A 1 
ATOM 1589 O O   . GLY A 1 200 ? -14.304 22.920  -11.083 1.00 97.92 200 A 1 
ATOM 1590 N N   . GLU A 1 201 ? -16.206 23.944  -11.725 1.00 97.68 201 A 1 
ATOM 1591 C CA  . GLU A 1 201 ? -16.959 22.702  -11.973 1.00 97.84 201 A 1 
ATOM 1592 C C   . GLU A 1 201 ? -16.206 21.734  -12.899 1.00 98.02 201 A 1 
ATOM 1593 O O   . GLU A 1 201 ? -16.115 20.544  -12.606 1.00 97.69 201 A 1 
ATOM 1594 C CB  . GLU A 1 201 ? -18.339 23.049  -12.563 1.00 97.29 201 A 1 
ATOM 1595 C CG  . GLU A 1 201 ? -19.225 21.807  -12.740 1.00 94.00 201 A 1 
ATOM 1596 C CD  . GLU A 1 201 ? -20.582 22.116  -13.377 1.00 94.12 201 A 1 
ATOM 1597 O OE1 . GLU A 1 201 ? -20.962 21.391  -14.330 1.00 84.86 201 A 1 
ATOM 1598 O OE2 . GLU A 1 201 ? -21.265 23.043  -12.887 1.00 87.64 201 A 1 
ATOM 1599 N N   . GLU A 1 202 ? -15.632 22.234  -13.991 1.00 98.27 202 A 1 
ATOM 1600 C CA  . GLU A 1 202 ? -14.907 21.418  -14.972 1.00 98.26 202 A 1 
ATOM 1601 C C   . GLU A 1 202 ? -13.631 20.794  -14.392 1.00 98.43 202 A 1 
ATOM 1602 O O   . GLU A 1 202 ? -13.380 19.602  -14.588 1.00 98.05 202 A 1 
ATOM 1603 C CB  . GLU A 1 202 ? -14.594 22.297  -16.189 1.00 97.77 202 A 1 
ATOM 1604 C CG  . GLU A 1 202 ? -13.918 21.507  -17.319 1.00 85.48 202 A 1 
ATOM 1605 C CD  . GLU A 1 202 ? -13.739 22.332  -18.600 1.00 78.05 202 A 1 
ATOM 1606 O OE1 . GLU A 1 202 ? -13.433 21.693  -19.633 1.00 69.45 202 A 1 
ATOM 1607 O OE2 . GLU A 1 202 ? -13.951 23.562  -18.548 1.00 69.83 202 A 1 
ATOM 1608 N N   . ALA A 1 203 ? -12.847 21.568  -13.636 1.00 98.28 203 A 1 
ATOM 1609 C CA  . ALA A 1 203 ? -11.639 21.079  -12.977 1.00 98.31 203 A 1 
ATOM 1610 C C   . ALA A 1 203 ? -11.983 20.010  -11.929 1.00 98.43 203 A 1 
ATOM 1611 O O   . ALA A 1 203 ? -11.405 18.925  -11.929 1.00 98.20 203 A 1 
ATOM 1612 C CB  . ALA A 1 203 ? -10.898 22.273  -12.365 1.00 98.15 203 A 1 
ATOM 1613 N N   . LEU A 1 204 ? -12.998 20.262  -11.093 1.00 98.37 204 A 1 
ATOM 1614 C CA  . LEU A 1 204 ? -13.442 19.314  -10.070 1.00 98.25 204 A 1 
ATOM 1615 C C   . LEU A 1 204 ? -14.025 18.029  -10.687 1.00 98.42 204 A 1 
ATOM 1616 O O   . LEU A 1 204 ? -13.750 16.923  -10.219 1.00 98.03 204 A 1 
ATOM 1617 C CB  . LEU A 1 204 ? -14.443 20.041  -9.152  1.00 97.18 204 A 1 
ATOM 1618 C CG  . LEU A 1 204 ? -14.815 19.264  -7.883  1.00 92.50 204 A 1 
ATOM 1619 C CD1 . LEU A 1 204 ? -13.596 18.991  -6.995  1.00 90.79 204 A 1 
ATOM 1620 C CD2 . LEU A 1 204 ? -15.822 20.069  -7.064  1.00 91.17 204 A 1 
ATOM 1621 N N   . ALA A 1 205 ? -14.791 18.150  -11.782 1.00 98.53 205 A 1 
ATOM 1622 C CA  . ALA A 1 205 ? -15.278 17.002  -12.547 1.00 98.53 205 A 1 
ATOM 1623 C C   . ALA A 1 205 ? -14.125 16.172  -13.129 1.00 98.52 205 A 1 
ATOM 1624 O O   . ALA A 1 205 ? -14.184 14.943  -13.093 1.00 98.30 205 A 1 
ATOM 1625 C CB  . ALA A 1 205 ? -16.210 17.499  -13.657 1.00 98.37 205 A 1 
ATOM 1626 N N   . SER A 1 206 ? -13.069 16.830  -13.615 1.00 98.53 206 A 1 
ATOM 1627 C CA  . SER A 1 206 ? -11.874 16.165  -14.143 1.00 98.44 206 A 1 
ATOM 1628 C C   . SER A 1 206 ? -11.142 15.369  -13.062 1.00 98.44 206 A 1 
ATOM 1629 O O   . SER A 1 206 ? -10.828 14.205  -13.294 1.00 98.06 206 A 1 
ATOM 1630 C CB  . SER A 1 206 ? -10.937 17.178  -14.803 1.00 98.23 206 A 1 
ATOM 1631 O OG  . SER A 1 206 ? -11.609 17.801  -15.882 1.00 92.50 206 A 1 
ATOM 1632 N N   . VAL A 1 207 ? -10.973 15.928  -11.854 1.00 98.53 207 A 1 
ATOM 1633 C CA  . VAL A 1 207 ? -10.409 15.211  -10.691 1.00 98.47 207 A 1 
ATOM 1634 C C   . VAL A 1 207 ? -11.204 13.933  -10.397 1.00 98.38 207 A 1 
ATOM 1635 O O   . VAL A 1 207 ? -10.647 12.834  -10.363 1.00 97.95 207 A 1 
ATOM 1636 C CB  . VAL A 1 207 ? -10.362 16.133  -9.453  1.00 98.30 207 A 1 
ATOM 1637 C CG1 . VAL A 1 207 ? -9.993  15.383  -8.165  1.00 97.71 207 A 1 
ATOM 1638 C CG2 . VAL A 1 207 ? -9.343  17.258  -9.645  1.00 97.63 207 A 1 
ATOM 1639 N N   . PHE A 1 208 ? -12.529 14.028  -10.264 1.00 98.37 208 A 1 
ATOM 1640 C CA  . PHE A 1 208 ? -13.363 12.860  -9.972  1.00 98.18 208 A 1 
ATOM 1641 C C   . PHE A 1 208 ? -13.402 11.829  -11.107 1.00 97.94 208 A 1 
ATOM 1642 O O   . PHE A 1 208 ? -13.499 10.627  -10.846 1.00 97.28 208 A 1 
ATOM 1643 C CB  . PHE A 1 208 ? -14.782 13.318  -9.616  1.00 97.98 208 A 1 
ATOM 1644 C CG  . PHE A 1 208 ? -14.899 14.083  -8.312  1.00 97.99 208 A 1 
ATOM 1645 C CD1 . PHE A 1 208 ? -14.261 13.614  -7.146  1.00 97.37 208 A 1 
ATOM 1646 C CD2 . PHE A 1 208 ? -15.664 15.260  -8.255  1.00 97.30 208 A 1 
ATOM 1647 C CE1 . PHE A 1 208 ? -14.368 14.323  -5.941  1.00 97.01 208 A 1 
ATOM 1648 C CE2 . PHE A 1 208 ? -15.776 15.970  -7.047  1.00 96.81 208 A 1 
ATOM 1649 C CZ  . PHE A 1 208 ? -15.124 15.505  -5.891  1.00 97.02 208 A 1 
ATOM 1650 N N   . TYR A 1 209 ? -13.332 12.275  -12.363 1.00 98.29 209 A 1 
ATOM 1651 C CA  . TYR A 1 209 ? -13.328 11.381  -13.517 1.00 98.10 209 A 1 
ATOM 1652 C C   . TYR A 1 209 ? -11.987 10.654  -13.680 1.00 97.96 209 A 1 
ATOM 1653 O O   . TYR A 1 209 ? -11.968 9.430   -13.793 1.00 97.32 209 A 1 
ATOM 1654 C CB  . TYR A 1 209 ? -13.697 12.183  -14.771 1.00 97.89 209 A 1 
ATOM 1655 C CG  . TYR A 1 209 ? -13.743 11.335  -16.023 1.00 97.04 209 A 1 
ATOM 1656 C CD1 . TYR A 1 209 ? -12.694 11.403  -16.962 1.00 94.28 209 A 1 
ATOM 1657 C CD2 . TYR A 1 209 ? -14.813 10.445  -16.232 1.00 95.08 209 A 1 
ATOM 1658 C CE1 . TYR A 1 209 ? -12.718 10.589  -18.108 1.00 93.99 209 A 1 
ATOM 1659 C CE2 . TYR A 1 209 ? -14.840 9.627   -17.374 1.00 94.09 209 A 1 
ATOM 1660 C CZ  . TYR A 1 209 ? -13.791 9.699   -18.313 1.00 94.26 209 A 1 
ATOM 1661 O OH  . TYR A 1 209 ? -13.811 8.905   -19.415 1.00 92.19 209 A 1 
ATOM 1662 N N   . LEU A 1 210 ? -10.871 11.398  -13.660 1.00 97.70 210 A 1 
ATOM 1663 C CA  . LEU A 1 210 ? -9.533  10.864  -13.929 1.00 97.33 210 A 1 
ATOM 1664 C C   . LEU A 1 210 ? -8.990  10.042  -12.760 1.00 97.27 210 A 1 
ATOM 1665 O O   . LEU A 1 210 ? -8.460  8.953   -12.973 1.00 96.54 210 A 1 
ATOM 1666 C CB  . LEU A 1 210 ? -8.576  12.026  -14.264 1.00 97.25 210 A 1 
ATOM 1667 C CG  . LEU A 1 210 ? -8.904  12.795  -15.559 1.00 95.75 210 A 1 
ATOM 1668 C CD1 . LEU A 1 210 ? -7.970  13.995  -15.695 1.00 92.29 210 A 1 
ATOM 1669 C CD2 . LEU A 1 210 ? -8.744  11.918  -16.806 1.00 92.72 210 A 1 
ATOM 1670 N N   . TYR A 1 211 ? -9.159  10.534  -11.530 1.00 97.69 211 A 1 
ATOM 1671 C CA  . TYR A 1 211 ? -8.557  9.924   -10.339 1.00 97.57 211 A 1 
ATOM 1672 C C   . TYR A 1 211 ? -9.522  9.059   -9.525  1.00 97.22 211 A 1 
ATOM 1673 O O   . TYR A 1 211 ? -9.095  8.128   -8.836  1.00 95.85 211 A 1 
ATOM 1674 C CB  . TYR A 1 211 ? -7.934  11.024  -9.478  1.00 97.51 211 A 1 
ATOM 1675 C CG  . TYR A 1 211 ? -6.915  11.922  -10.158 1.00 97.63 211 A 1 
ATOM 1676 C CD1 . TYR A 1 211 ? -6.045  11.430  -11.156 1.00 96.36 211 A 1 
ATOM 1677 C CD2 . TYR A 1 211 ? -6.816  13.269  -9.758  1.00 96.27 211 A 1 
ATOM 1678 C CE1 . TYR A 1 211 ? -5.092  12.276  -11.752 1.00 95.95 211 A 1 
ATOM 1679 C CE2 . TYR A 1 211 ? -5.864  14.115  -10.346 1.00 95.84 211 A 1 
ATOM 1680 C CZ  . TYR A 1 211 ? -4.999  13.624  -11.347 1.00 96.46 211 A 1 
ATOM 1681 O OH  . TYR A 1 211 ? -4.078  14.444  -11.915 1.00 94.93 211 A 1 
ATOM 1682 N N   . GLY A 1 212 ? -10.836 9.306   -9.626  1.00 97.04 212 A 1 
ATOM 1683 C CA  . GLY A 1 212 ? -11.867 8.480   -8.994  1.00 96.42 212 A 1 
ATOM 1684 C C   . GLY A 1 212 ? -12.458 7.413   -9.913  1.00 96.25 212 A 1 
ATOM 1685 O O   . GLY A 1 212 ? -13.126 6.500   -9.428  1.00 94.95 212 A 1 
ATOM 1686 N N   . GLU A 1 213 ? -12.254 7.516   -11.236 1.00 96.58 213 A 1 
ATOM 1687 C CA  . GLU A 1 213 ? -12.950 6.719   -12.257 1.00 96.03 213 A 1 
ATOM 1688 C C   . GLU A 1 213 ? -14.493 6.768   -12.081 1.00 95.59 213 A 1 
ATOM 1689 O O   . GLU A 1 213 ? -15.215 5.795   -12.326 1.00 93.85 213 A 1 
ATOM 1690 C CB  . GLU A 1 213 ? -12.343 5.294   -12.372 1.00 95.50 213 A 1 
ATOM 1691 C CG  . GLU A 1 213 ? -10.848 5.269   -12.766 1.00 94.15 213 A 1 
ATOM 1692 C CD  . GLU A 1 213 ? -10.264 3.838   -12.912 1.00 93.42 213 A 1 
ATOM 1693 O OE1 . GLU A 1 213 ? -9.647  3.503   -13.962 1.00 86.30 213 A 1 
ATOM 1694 O OE2 . GLU A 1 213 ? -10.353 3.033   -11.956 1.00 87.20 213 A 1 
ATOM 1695 N N   . LEU A 1 214 ? -15.029 7.938   -11.640 1.00 95.72 214 A 1 
ATOM 1696 C CA  . LEU A 1 214 ? -16.443 8.137   -11.322 1.00 95.69 214 A 1 
ATOM 1697 C C   . LEU A 1 214 ? -17.247 8.524   -12.568 1.00 95.72 214 A 1 
ATOM 1698 O O   . LEU A 1 214 ? -17.086 9.603   -13.135 1.00 95.05 214 A 1 
ATOM 1699 C CB  . LEU A 1 214 ? -16.597 9.195   -10.214 1.00 95.56 214 A 1 
ATOM 1700 C CG  . LEU A 1 214 ? -16.046 8.767   -8.844  1.00 94.99 214 A 1 
ATOM 1701 C CD1 . LEU A 1 214 ? -16.095 9.952   -7.885  1.00 93.24 214 A 1 
ATOM 1702 C CD2 . LEU A 1 214 ? -16.865 7.631   -8.231  1.00 92.96 214 A 1 
ATOM 1703 N N   . LYS A 1 215 ? -18.219 7.679   -12.952 1.00 94.45 215 A 1 
ATOM 1704 C CA  . LYS A 1 215 ? -19.118 7.951   -14.098 1.00 93.86 215 A 1 
ATOM 1705 C C   . LYS A 1 215 ? -19.993 9.196   -13.907 1.00 94.51 215 A 1 
ATOM 1706 O O   . LYS A 1 215 ? -20.394 9.827   -14.878 1.00 93.45 215 A 1 
ATOM 1707 C CB  . LYS A 1 215 ? -20.018 6.736   -14.369 1.00 92.73 215 A 1 
ATOM 1708 C CG  . LYS A 1 215 ? -19.228 5.494   -14.795 1.00 88.59 215 A 1 
ATOM 1709 C CD  . LYS A 1 215 ? -20.178 4.359   -15.195 1.00 81.62 215 A 1 
ATOM 1710 C CE  . LYS A 1 215 ? -19.367 3.144   -15.650 1.00 77.39 215 A 1 
ATOM 1711 N NZ  . LYS A 1 215 ? -20.240 2.063   -16.178 1.00 66.09 215 A 1 
ATOM 1712 N N   . ALA A 1 216 ? -20.321 9.528   -12.659 1.00 92.90 216 A 1 
ATOM 1713 C CA  . ALA A 1 216 ? -21.151 10.679  -12.301 1.00 93.06 216 A 1 
ATOM 1714 C C   . ALA A 1 216 ? -20.336 11.947  -11.968 1.00 94.80 216 A 1 
ATOM 1715 O O   . ALA A 1 216 ? -20.904 12.891  -11.426 1.00 94.68 216 A 1 
ATOM 1716 C CB  . ALA A 1 216 ? -22.108 10.263  -11.173 1.00 91.06 216 A 1 
ATOM 1717 N N   . ALA A 1 217 ? -19.041 11.988  -12.294 1.00 95.52 217 A 1 
ATOM 1718 C CA  . ALA A 1 217 ? -18.105 13.057  -11.930 1.00 96.54 217 A 1 
ATOM 1719 C C   . ALA A 1 217 ? -18.647 14.475  -12.174 1.00 96.95 217 A 1 
ATOM 1720 O O   . ALA A 1 217 ? -18.656 15.294  -11.260 1.00 96.99 217 A 1 
ATOM 1721 C CB  . ALA A 1 217 ? -16.814 12.823  -12.715 1.00 96.78 217 A 1 
ATOM 1722 N N   . ARG A 1 218 ? -19.198 14.755  -13.368 1.00 97.69 218 A 1 
ATOM 1723 C CA  . ARG A 1 218 ? -19.749 16.077  -13.705 1.00 97.68 218 A 1 
ATOM 1724 C C   . ARG A 1 218 ? -20.952 16.460  -12.843 1.00 97.71 218 A 1 
ATOM 1725 O O   . ARG A 1 218 ? -21.037 17.588  -12.374 1.00 97.33 218 A 1 
ATOM 1726 C CB  . ARG A 1 218 ? -20.073 16.129  -15.201 1.00 97.33 218 A 1 
ATOM 1727 C CG  . ARG A 1 218 ? -20.393 17.561  -15.656 1.00 89.57 218 A 1 
ATOM 1728 C CD  . ARG A 1 218 ? -20.510 17.635  -17.177 1.00 83.20 218 A 1 
ATOM 1729 N NE  . ARG A 1 218 ? -20.723 19.020  -17.627 1.00 73.77 218 A 1 
ATOM 1730 C CZ  . ARG A 1 218 ? -20.409 19.533  -18.805 1.00 63.23 218 A 1 
ATOM 1731 N NH1 . ARG A 1 218 ? -19.898 18.811  -19.761 1.00 56.20 218 A 1 
ATOM 1732 N NH2 . ARG A 1 218 ? -20.598 20.803  -19.039 1.00 58.48 218 A 1 
ATOM 1733 N N   . LYS A 1 219 ? -21.878 15.525  -12.592 1.00 96.00 219 A 1 
ATOM 1734 C CA  . LYS A 1 219 ? -23.047 15.776  -11.728 1.00 95.53 219 A 1 
ATOM 1735 C C   . LYS A 1 219 ? -22.633 16.001  -10.274 1.00 96.10 219 A 1 
ATOM 1736 O O   . LYS A 1 219 ? -23.217 16.841  -9.601  1.00 95.76 219 A 1 
ATOM 1737 C CB  . LYS A 1 219 ? -24.051 14.620  -11.804 1.00 94.59 219 A 1 
ATOM 1738 C CG  . LYS A 1 219 ? -24.717 14.475  -13.179 1.00 90.33 219 A 1 
ATOM 1739 C CD  . LYS A 1 219 ? -25.795 13.383  -13.129 1.00 84.61 219 A 1 
ATOM 1740 C CE  . LYS A 1 219 ? -26.485 13.250  -14.487 1.00 78.80 219 A 1 
ATOM 1741 N NZ  . LYS A 1 219 ? -27.583 12.250  -14.455 1.00 68.59 219 A 1 
ATOM 1742 N N   . LEU A 1 220 ? -21.637 15.251  -9.807  1.00 96.16 220 A 1 
ATOM 1743 C CA  . LEU A 1 220 ? -21.062 15.400  -8.471  1.00 96.34 220 A 1 
ATOM 1744 C C   . LEU A 1 220 ? -20.380 16.764  -8.310  1.00 96.85 220 A 1 
ATOM 1745 O O   . LEU A 1 220 ? -20.675 17.475  -7.357  1.00 96.73 220 A 1 
ATOM 1746 C CB  . LEU A 1 220 ? -20.097 14.227  -8.230  1.00 95.87 220 A 1 
ATOM 1747 C CG  . LEU A 1 220 ? -19.384 14.273  -6.870  1.00 93.09 220 A 1 
ATOM 1748 C CD1 . LEU A 1 220 ? -20.376 14.195  -5.714  1.00 90.04 220 A 1 
ATOM 1749 C CD2 . LEU A 1 220 ? -18.419 13.093  -6.775  1.00 90.41 220 A 1 
ATOM 1750 N N   . ALA A 1 221 ? -19.546 17.166  -9.271  1.00 97.45 221 A 1 
ATOM 1751 C CA  . ALA A 1 221 ? -18.893 18.473  -9.266  1.00 97.75 221 A 1 
ATOM 1752 C C   . ALA A 1 221 ? -19.912 19.624  -9.249  1.00 97.65 221 A 1 
ATOM 1753 O O   . ALA A 1 221 ? -19.833 20.494  -8.390  1.00 97.61 221 A 1 
ATOM 1754 C CB  . ALA A 1 221 ? -17.968 18.551  -10.479 1.00 97.93 221 A 1 
ATOM 1755 N N   . ALA A 1 222 ? -20.940 19.581  -10.115 1.00 97.75 222 A 1 
ATOM 1756 C CA  . ALA A 1 222 ? -22.007 20.589  -10.152 1.00 97.53 222 A 1 
ATOM 1757 C C   . ALA A 1 222 ? -22.823 20.672  -8.849  1.00 97.32 222 A 1 
ATOM 1758 O O   . ALA A 1 222 ? -23.340 21.735  -8.506  1.00 96.71 222 A 1 
ATOM 1759 C CB  . ALA A 1 222 ? -22.936 20.251  -11.327 1.00 97.30 222 A 1 
ATOM 1760 N N   . LEU A 1 223 ? -22.989 19.557  -8.130  1.00 96.89 223 A 1 
ATOM 1761 C CA  . LEU A 1 223 ? -23.615 19.560  -6.807  1.00 96.20 223 A 1 
ATOM 1762 C C   . LEU A 1 223 ? -22.727 20.270  -5.785  1.00 96.42 223 A 1 
ATOM 1763 O O   . LEU A 1 223 ? -23.211 21.161  -5.096  1.00 95.81 223 A 1 
ATOM 1764 C CB  . LEU A 1 223 ? -23.921 18.120  -6.362  1.00 95.10 223 A 1 
ATOM 1765 C CG  . LEU A 1 223 ? -24.530 18.044  -4.948  1.00 90.70 223 A 1 
ATOM 1766 C CD1 . LEU A 1 223 ? -25.971 18.550  -4.935  1.00 84.17 223 A 1 
ATOM 1767 C CD2 . LEU A 1 223 ? -24.498 16.613  -4.439  1.00 83.58 223 A 1 
ATOM 1768 N N   . LEU A 1 224 ? -21.446 19.895  -5.691  1.00 96.58 224 A 1 
ATOM 1769 C CA  . LEU A 1 224 ? -20.511 20.457  -4.712  1.00 96.71 224 A 1 
ATOM 1770 C C   . LEU A 1 224 ? -20.286 21.956  -4.940  1.00 96.81 224 A 1 
ATOM 1771 O O   . LEU A 1 224 ? -20.270 22.721  -3.981  1.00 96.33 224 A 1 
ATOM 1772 C CB  . LEU A 1 224 ? -19.184 19.681  -4.769  1.00 96.77 224 A 1 
ATOM 1773 C CG  . LEU A 1 224 ? -19.280 18.211  -4.310  1.00 96.24 224 A 1 
ATOM 1774 C CD1 . LEU A 1 224 ? -17.944 17.510  -4.541  1.00 94.87 224 A 1 
ATOM 1775 C CD2 . LEU A 1 224 ? -19.633 18.080  -2.831  1.00 94.73 224 A 1 
ATOM 1776 N N   . VAL A 1 225 ? -20.197 22.394  -6.210  1.00 97.67 225 A 1 
ATOM 1777 C CA  . VAL A 1 225 ? -20.074 23.819  -6.564  1.00 97.57 225 A 1 
ATOM 1778 C C   . VAL A 1 225 ? -21.286 24.618  -6.090  1.00 97.21 225 A 1 
ATOM 1779 O O   . VAL A 1 225 ? -21.104 25.683  -5.520  1.00 96.50 225 A 1 
ATOM 1780 C CB  . VAL A 1 225 ? -19.839 23.995  -8.075  1.00 97.52 225 A 1 
ATOM 1781 C CG1 . VAL A 1 225 ? -19.935 25.457  -8.534  1.00 95.80 225 A 1 
ATOM 1782 C CG2 . VAL A 1 225 ? -18.431 23.504  -8.436  1.00 95.83 225 A 1 
ATOM 1783 N N   . ARG A 1 226 ? -22.515 24.107  -6.254  1.00 96.54 226 A 1 
ATOM 1784 C CA  . ARG A 1 226 ? -23.727 24.784  -5.753  1.00 95.92 226 A 1 
ATOM 1785 C C   . ARG A 1 226 ? -23.829 24.746  -4.227  1.00 95.95 226 A 1 
ATOM 1786 O O   . ARG A 1 226 ? -24.219 25.728  -3.613  1.00 94.84 226 A 1 
ATOM 1787 C CB  . ARG A 1 226 ? -24.971 24.155  -6.388  1.00 95.31 226 A 1 
ATOM 1788 C CG  . ARG A 1 226 ? -25.110 24.577  -7.853  1.00 87.07 226 A 1 
ATOM 1789 C CD  . ARG A 1 226 ? -26.370 23.976  -8.483  1.00 84.63 226 A 1 
ATOM 1790 N NE  . ARG A 1 226 ? -26.255 22.515  -8.634  1.00 74.26 226 A 1 
ATOM 1791 C CZ  . ARG A 1 226 ? -27.216 21.695  -9.017  1.00 67.14 226 A 1 
ATOM 1792 N NH1 . ARG A 1 226 ? -28.416 22.123  -9.287  1.00 59.28 226 A 1 
ATOM 1793 N NH2 . ARG A 1 226 ? -26.980 20.422  -9.138  1.00 56.89 226 A 1 
ATOM 1794 N N   . ALA A 1 227 ? -23.486 23.617  -3.614  1.00 95.21 227 A 1 
ATOM 1795 C CA  . ALA A 1 227 ? -23.584 23.464  -2.164  1.00 94.39 227 A 1 
ATOM 1796 C C   . ALA A 1 227 ? -22.651 24.430  -1.409  1.00 94.79 227 A 1 
ATOM 1797 O O   . ALA A 1 227 ? -23.078 25.071  -0.445  1.00 93.79 227 A 1 
ATOM 1798 C CB  . ALA A 1 227 ? -23.294 22.002  -1.828  1.00 93.80 227 A 1 
ATOM 1799 N N   . ARG A 1 228 ? -21.409 24.598  -1.889  1.00 95.45 228 A 1 
ATOM 1800 C CA  . ARG A 1 228 ? -20.424 25.494  -1.254  1.00 94.93 228 A 1 
ATOM 1801 C C   . ARG A 1 228 ? -20.744 26.986  -1.381  1.00 95.63 228 A 1 
ATOM 1802 O O   . ARG A 1 228 ? -20.153 27.773  -0.650  1.00 94.72 228 A 1 
ATOM 1803 C CB  . ARG A 1 228 ? -19.023 25.170  -1.788  1.00 92.90 228 A 1 
ATOM 1804 C CG  . ARG A 1 228 ? -18.808 25.731  -3.199  1.00 93.37 228 A 1 
ATOM 1805 C CD  . ARG A 1 228 ? -17.498 25.246  -3.795  1.00 93.11 228 A 1 
ATOM 1806 N NE  . ARG A 1 228 ? -17.230 25.936  -5.065  1.00 92.44 228 A 1 
ATOM 1807 C CZ  . ARG A 1 228 ? -16.326 25.594  -5.959  1.00 93.53 228 A 1 
ATOM 1808 N NH1 . ARG A 1 228 ? -15.592 24.530  -5.834  1.00 88.50 228 A 1 
ATOM 1809 N NH2 . ARG A 1 228 ? -16.129 26.329  -7.008  1.00 88.42 228 A 1 
ATOM 1810 N N   . GLU A 1 229 ? -21.667 27.391  -2.277  1.00 94.65 229 A 1 
ATOM 1811 C CA  . GLU A 1 229 ? -22.174 28.774  -2.345  1.00 94.30 229 A 1 
ATOM 1812 C C   . GLU A 1 229 ? -22.988 29.132  -1.093  1.00 94.74 229 A 1 
ATOM 1813 O O   . GLU A 1 229 ? -22.976 30.275  -0.653  1.00 92.48 229 A 1 
ATOM 1814 C CB  . GLU A 1 229 ? -23.055 28.976  -3.593  1.00 93.70 229 A 1 
ATOM 1815 C CG  . GLU A 1 229 ? -22.271 28.900  -4.910  1.00 88.67 229 A 1 
ATOM 1816 C CD  . GLU A 1 229 ? -23.156 28.983  -6.169  1.00 82.27 229 A 1 
ATOM 1817 O OE1 . GLU A 1 229 ? -22.566 29.003  -7.273  1.00 73.05 229 A 1 
ATOM 1818 O OE2 . GLU A 1 229 ? -24.400 28.988  -6.043  1.00 74.13 229 A 1 
ATOM 1819 N N   . THR A 1 230 ? -23.654 28.137  -0.492  1.00 94.24 230 A 1 
ATOM 1820 C CA  . THR A 1 230 ? -24.399 28.311  0.763   1.00 93.65 230 A 1 
ATOM 1821 C C   . THR A 1 230 ? -23.494 28.135  1.982   1.00 93.80 230 A 1 
ATOM 1822 O O   . THR A 1 230 ? -23.557 28.918  2.926   1.00 90.97 230 A 1 
ATOM 1823 C CB  . THR A 1 230 ? -25.564 27.314  0.844   1.00 92.44 230 A 1 
ATOM 1824 O OG1 . THR A 1 230 ? -26.356 27.399  -0.315  1.00 85.62 230 A 1 
ATOM 1825 C CG2 . THR A 1 230 ? -26.484 27.583  2.033   1.00 82.56 230 A 1 
ATOM 1826 N N   . LYS A 1 231 ? -22.654 27.089  1.987   1.00 94.06 231 A 1 
ATOM 1827 C CA  . LYS A 1 231 ? -21.737 26.775  3.089   1.00 94.10 231 A 1 
ATOM 1828 C C   . LYS A 1 231 ? -20.486 26.081  2.549   1.00 95.15 231 A 1 
ATOM 1829 O O   . LYS A 1 231 ? -20.599 25.088  1.835   1.00 93.78 231 A 1 
ATOM 1830 C CB  . LYS A 1 231 ? -22.459 25.891  4.120   1.00 92.14 231 A 1 
ATOM 1831 C CG  . LYS A 1 231 ? -21.600 25.655  5.372   1.00 89.61 231 A 1 
ATOM 1832 C CD  . LYS A 1 231 ? -22.235 24.650  6.333   1.00 86.74 231 A 1 
ATOM 1833 C CE  . LYS A 1 231 ? -21.287 24.433  7.512   1.00 79.71 231 A 1 
ATOM 1834 N NZ  . LYS A 1 231 ? -21.604 23.209  8.285   1.00 73.48 231 A 1 
ATOM 1835 N N   . ARG A 1 232 ? -19.295 26.566  2.930   1.00 96.31 232 A 1 
ATOM 1836 C CA  . ARG A 1 232 ? -18.021 25.893  2.630   1.00 96.49 232 A 1 
ATOM 1837 C C   . ARG A 1 232 ? -17.997 24.479  3.217   1.00 96.79 232 A 1 
ATOM 1838 O O   . ARG A 1 232 ? -18.529 24.251  4.306   1.00 95.76 232 A 1 
ATOM 1839 C CB  . ARG A 1 232 ? -16.835 26.705  3.164   1.00 95.63 232 A 1 
ATOM 1840 C CG  . ARG A 1 232 ? -16.612 28.017  2.391   1.00 91.29 232 A 1 
ATOM 1841 C CD  . ARG A 1 232 ? -15.392 28.780  2.913   1.00 87.86 232 A 1 
ATOM 1842 N NE  . ARG A 1 232 ? -14.140 28.028  2.748   1.00 81.09 232 A 1 
ATOM 1843 C CZ  . ARG A 1 232 ? -13.267 28.097  1.771   1.00 74.21 232 A 1 
ATOM 1844 N NH1 . ARG A 1 232 ? -13.393 28.928  0.767   1.00 67.89 232 A 1 
ATOM 1845 N NH2 . ARG A 1 232 ? -12.231 27.309  1.795   1.00 66.85 232 A 1 
ATOM 1846 N N   . ILE A 1 233 ? -17.378 23.555  2.490   1.00 95.11 233 A 1 
ATOM 1847 C CA  . ILE A 1 233 ? -17.236 22.143  2.857   1.00 95.59 233 A 1 
ATOM 1848 C C   . ILE A 1 233 ? -15.858 21.971  3.502   1.00 95.89 233 A 1 
ATOM 1849 O O   . ILE A 1 233 ? -14.848 21.970  2.802   1.00 95.35 233 A 1 
ATOM 1850 C CB  . ILE A 1 233 ? -17.404 21.238  1.617   1.00 95.82 233 A 1 
ATOM 1851 C CG1 . ILE A 1 233 ? -18.732 21.505  0.870   1.00 95.12 233 A 1 
ATOM 1852 C CG2 . ILE A 1 233 ? -17.311 19.758  2.039   1.00 94.88 233 A 1 
ATOM 1853 C CD1 . ILE A 1 233 ? -18.769 20.912  -0.544  1.00 92.43 233 A 1 
ATOM 1854 N N   . GLU A 1 234 ? -15.811 21.846  4.825   1.00 94.63 234 A 1 
ATOM 1855 C CA  . GLU A 1 234 ? -14.558 21.856  5.591   1.00 93.94 234 A 1 
ATOM 1856 C C   . GLU A 1 234 ? -14.242 20.497  6.236   1.00 93.98 234 A 1 
ATOM 1857 O O   . GLU A 1 234 ? -13.086 20.210  6.560   1.00 91.95 234 A 1 
ATOM 1858 C CB  . GLU A 1 234 ? -14.626 22.971  6.649   1.00 93.37 234 A 1 
ATOM 1859 C CG  . GLU A 1 234 ? -14.789 24.401  6.072   1.00 90.94 234 A 1 
ATOM 1860 C CD  . GLU A 1 234 ? -13.601 24.912  5.231   1.00 88.35 234 A 1 
ATOM 1861 O OE1 . GLU A 1 234 ? -13.787 25.896  4.466   1.00 76.61 234 A 1 
ATOM 1862 O OE2 . GLU A 1 234 ? -12.497 24.355  5.359   1.00 78.82 234 A 1 
ATOM 1863 N N   . THR A 1 235 ? -15.246 19.618  6.398   1.00 93.28 235 A 1 
ATOM 1864 C CA  . THR A 1 235 ? -15.094 18.332  7.098   1.00 93.31 235 A 1 
ATOM 1865 C C   . THR A 1 235 ? -15.454 17.128  6.226   1.00 93.78 235 A 1 
ATOM 1866 O O   . THR A 1 235 ? -16.212 17.214  5.256   1.00 93.70 235 A 1 
ATOM 1867 C CB  . THR A 1 235 ? -15.903 18.289  8.404   1.00 92.76 235 A 1 
ATOM 1868 O OG1 . THR A 1 235 ? -17.287 18.285  8.130   1.00 89.92 235 A 1 
ATOM 1869 C CG2 . THR A 1 235 ? -15.603 19.450  9.341   1.00 88.52 235 A 1 
ATOM 1870 N N   . ALA A 1 236 ? -14.934 15.950  6.603   1.00 92.49 236 A 1 
ATOM 1871 C CA  . ALA A 1 236 ? -15.265 14.686  5.954   1.00 92.12 236 A 1 
ATOM 1872 C C   . ALA A 1 236 ? -16.768 14.378  6.031   1.00 92.75 236 A 1 
ATOM 1873 O O   . ALA A 1 236 ? -17.343 13.933  5.041   1.00 92.29 236 A 1 
ATOM 1874 C CB  . ALA A 1 236 ? -14.426 13.575  6.598   1.00 90.91 236 A 1 
ATOM 1875 N N   . ALA A 1 237 ? -17.433 14.656  7.164   1.00 92.31 237 A 1 
ATOM 1876 C CA  . ALA A 1 237 ? -18.870 14.415  7.318   1.00 91.56 237 A 1 
ATOM 1877 C C   . ALA A 1 237 ? -19.719 15.288  6.385   1.00 92.15 237 A 1 
ATOM 1878 O O   . ALA A 1 237 ? -20.633 14.769  5.748   1.00 91.57 237 A 1 
ATOM 1879 C CB  . ALA A 1 237 ? -19.277 14.629  8.774   1.00 90.00 237 A 1 
ATOM 1880 N N   . GLU A 1 238 ? -19.389 16.577  6.235   1.00 92.73 238 A 1 
ATOM 1881 C CA  . GLU A 1 238 ? -20.093 17.482  5.312   1.00 92.68 238 A 1 
ATOM 1882 C C   . GLU A 1 238 ? -19.963 17.012  3.860   1.00 93.13 238 A 1 
ATOM 1883 O O   . GLU A 1 238 ? -20.951 16.969  3.124   1.00 92.31 238 A 1 
ATOM 1884 C CB  . GLU A 1 238 ? -19.515 18.899  5.438   1.00 92.79 238 A 1 
ATOM 1885 C CG  . GLU A 1 238 ? -19.907 19.581  6.754   1.00 91.49 238 A 1 
ATOM 1886 C CD  . GLU A 1 238 ? -19.071 20.833  7.041   1.00 92.24 238 A 1 
ATOM 1887 O OE1 . GLU A 1 238 ? -19.597 21.716  7.767   1.00 85.59 238 A 1 
ATOM 1888 O OE2 . GLU A 1 238 ? -17.908 20.908  6.587   1.00 87.33 238 A 1 
ATOM 1889 N N   . LEU A 1 239 ? -18.762 16.588  3.445   1.00 93.26 239 A 1 
ATOM 1890 C CA  . LEU A 1 239 ? -18.561 16.012  2.115   1.00 93.24 239 A 1 
ATOM 1891 C C   . LEU A 1 239 ? -19.394 14.736  1.938   1.00 92.91 239 A 1 
ATOM 1892 O O   . LEU A 1 239 ? -20.073 14.585  0.925   1.00 92.25 239 A 1 
ATOM 1893 C CB  . LEU A 1 239 ? -17.061 15.758  1.885   1.00 93.85 239 A 1 
ATOM 1894 C CG  . LEU A 1 239 ? -16.740 15.111  0.524   1.00 94.08 239 A 1 
ATOM 1895 C CD1 . LEU A 1 239 ? -17.154 15.990  -0.660  1.00 91.79 239 A 1 
ATOM 1896 C CD2 . LEU A 1 239 ? -15.242 14.837  0.413   1.00 92.30 239 A 1 
ATOM 1897 N N   . LEU A 1 240 ? -19.370 13.821  2.916   1.00 92.99 240 A 1 
ATOM 1898 C CA  . LEU A 1 240 ? -20.095 12.548  2.867   1.00 91.47 240 A 1 
ATOM 1899 C C   . LEU A 1 240 ? -21.610 12.745  2.763   1.00 90.92 240 A 1 
ATOM 1900 O O   . LEU A 1 240 ? -22.237 12.077  1.943   1.00 89.92 240 A 1 
ATOM 1901 C CB  . LEU A 1 240 ? -19.753 11.708  4.106   1.00 90.41 240 A 1 
ATOM 1902 C CG  . LEU A 1 240 ? -18.341 11.105  4.084   1.00 87.01 240 A 1 
ATOM 1903 C CD1 . LEU A 1 240 ? -18.038 10.513  5.461   1.00 82.98 240 A 1 
ATOM 1904 C CD2 . LEU A 1 240 ? -18.197 10.006  3.038   1.00 83.47 240 A 1 
ATOM 1905 N N   . GLU A 1 241 ? -22.186 13.673  3.532   1.00 91.11 241 A 1 
ATOM 1906 C CA  . GLU A 1 241 ? -23.613 14.010  3.477   1.00 89.95 241 A 1 
ATOM 1907 C C   . GLU A 1 241 ? -24.026 14.447  2.066   1.00 89.69 241 A 1 
ATOM 1908 O O   . GLU A 1 241 ? -25.028 13.971  1.521   1.00 88.29 241 A 1 
ATOM 1909 C CB  . GLU A 1 241 ? -23.901 15.104  4.520   1.00 89.35 241 A 1 
ATOM 1910 C CG  . GLU A 1 241 ? -25.397 15.447  4.617   1.00 78.68 241 A 1 
ATOM 1911 C CD  . GLU A 1 241 ? -25.722 16.511  5.682   1.00 75.69 241 A 1 
ATOM 1912 O OE1 . GLU A 1 241 ? -26.931 16.810  5.829   1.00 67.25 241 A 1 
ATOM 1913 O OE2 . GLU A 1 241 ? -24.787 17.011  6.345   1.00 69.38 241 A 1 
ATOM 1914 N N   . MET A 1 242 ? -23.215 15.290  1.416   1.00 90.74 242 A 1 
ATOM 1915 C CA  . MET A 1 242 ? -23.502 15.786  0.067   1.00 89.98 242 A 1 
ATOM 1916 C C   . MET A 1 242 ? -23.380 14.710  -1.014  1.00 89.84 242 A 1 
ATOM 1917 O O   . MET A 1 242 ? -24.163 14.695  -1.964  1.00 87.14 242 A 1 
ATOM 1918 C CB  . MET A 1 242 ? -22.558 16.944  -0.258  1.00 89.44 242 A 1 
ATOM 1919 C CG  . MET A 1 242 ? -22.856 18.168  0.600   1.00 83.48 242 A 1 
ATOM 1920 S SD  . MET A 1 242 ? -21.746 19.536  0.232   1.00 79.11 242 A 1 
ATOM 1921 C CE  . MET A 1 242 ? -22.148 20.603  1.641   1.00 67.55 242 A 1 
ATOM 1922 N N   . ILE A 1 243 ? -22.412 13.794  -0.905  1.00 91.07 243 A 1 
ATOM 1923 C CA  . ILE A 1 243 ? -22.159 12.780  -1.937  1.00 89.15 243 A 1 
ATOM 1924 C C   . ILE A 1 243 ? -23.035 11.533  -1.789  1.00 88.40 243 A 1 
ATOM 1925 O O   . ILE A 1 243 ? -23.159 10.765  -2.749  1.00 85.86 243 A 1 
ATOM 1926 C CB  . ILE A 1 243 ? -20.661 12.428  -2.045  1.00 88.31 243 A 1 
ATOM 1927 C CG1 . ILE A 1 243 ? -20.177 11.593  -0.842  1.00 85.49 243 A 1 
ATOM 1928 C CG2 . ILE A 1 243 ? -19.820 13.697  -2.278  1.00 84.27 243 A 1 
ATOM 1929 C CD1 . ILE A 1 243 ? -18.703 11.194  -0.883  1.00 83.96 243 A 1 
ATOM 1930 N N   . GLN A 1 244 ? -23.660 11.330  -0.613  1.00 89.60 244 A 1 
ATOM 1931 C CA  . GLN A 1 244 ? -24.481 10.156  -0.306  1.00 87.35 244 A 1 
ATOM 1932 C C   . GLN A 1 244 ? -25.587 9.870   -1.347  1.00 86.76 244 A 1 
ATOM 1933 O O   . GLN A 1 244 ? -25.736 8.702   -1.727  1.00 83.35 244 A 1 
ATOM 1934 C CB  . GLN A 1 244 ? -25.037 10.297  1.119   1.00 84.89 244 A 1 
ATOM 1935 C CG  . GLN A 1 244 ? -25.681 8.994   1.609   1.00 75.27 244 A 1 
ATOM 1936 C CD  . GLN A 1 244 ? -26.161 9.077   3.052   1.00 70.53 244 A 1 
ATOM 1937 O OE1 . GLN A 1 244 ? -26.443 10.124  3.601   1.00 63.09 244 A 1 
ATOM 1938 N NE2 . GLN A 1 244 ? -26.295 7.948   3.715   1.00 59.68 244 A 1 
ATOM 1939 N N   . PRO A 1 245 ? -26.314 10.859  -1.916  1.00 86.40 245 A 1 
ATOM 1940 C CA  . PRO A 1 245 ? -27.337 10.610  -2.944  1.00 84.05 245 A 1 
ATOM 1941 C C   . PRO A 1 245 ? -26.808 9.967   -4.239  1.00 83.82 245 A 1 
ATOM 1942 O O   . PRO A 1 245 ? -27.582 9.392   -5.005  1.00 79.41 245 A 1 
ATOM 1943 C CB  . PRO A 1 245 ? -27.961 11.981  -3.233  1.00 82.78 245 A 1 
ATOM 1944 C CG  . PRO A 1 245 ? -27.707 12.775  -1.951  1.00 81.01 245 A 1 
ATOM 1945 C CD  . PRO A 1 245 ? -26.341 12.257  -1.518  1.00 83.59 245 A 1 
ATOM 1946 N N   . PHE A 1 246 ? -25.498 10.046  -4.510  1.00 81.36 246 A 1 
ATOM 1947 C CA  . PHE A 1 246 ? -24.861 9.428   -5.682  1.00 78.50 246 A 1 
ATOM 1948 C C   . PHE A 1 246 ? -24.410 7.990   -5.428  1.00 77.88 246 A 1 
ATOM 1949 O O   . PHE A 1 246 ? -24.055 7.272   -6.373  1.00 72.12 246 A 1 
ATOM 1950 C CB  . PHE A 1 246 ? -23.673 10.278  -6.140  1.00 77.80 246 A 1 
ATOM 1951 C CG  . PHE A 1 246 ? -24.079 11.614  -6.711  1.00 79.16 246 A 1 
ATOM 1952 C CD1 . PHE A 1 246 ? -24.253 11.761  -8.098  1.00 74.72 246 A 1 
ATOM 1953 C CD2 . PHE A 1 246 ? -24.321 12.697  -5.856  1.00 75.15 246 A 1 
ATOM 1954 C CE1 . PHE A 1 246 ? -24.661 12.991  -8.629  1.00 71.74 246 A 1 
ATOM 1955 C CE2 . PHE A 1 246 ? -24.738 13.926  -6.385  1.00 73.22 246 A 1 
ATOM 1956 C CZ  . PHE A 1 246 ? -24.907 14.074  -7.771  1.00 75.40 246 A 1 
ATOM 1957 N N   . ALA A 1 247 ? -24.393 7.559   -4.167  1.00 81.76 247 A 1 
ATOM 1958 C CA  . ALA A 1 247 ? -23.962 6.234   -3.771  1.00 77.11 247 A 1 
ATOM 1959 C C   . ALA A 1 247 ? -25.132 5.239   -3.874  1.00 74.98 247 A 1 
ATOM 1960 O O   . ALA A 1 247 ? -26.148 5.347   -3.201  1.00 66.88 247 A 1 
ATOM 1961 C CB  . ALA A 1 247 ? -23.353 6.330   -2.375  1.00 73.57 247 A 1 
ATOM 1962 N N   . GLY A 1 248 ? -24.991 4.223   -4.727  1.00 76.27 248 A 1 
ATOM 1963 C CA  . GLY A 1 248 ? -25.944 3.104   -4.735  1.00 74.47 248 A 1 
ATOM 1964 C C   . GLY A 1 248 ? -25.848 2.282   -3.444  1.00 76.20 248 A 1 
ATOM 1965 O O   . GLY A 1 248 ? -24.740 2.032   -2.972  1.00 69.93 248 A 1 
ATOM 1966 N N   . LYS A 1 249 ? -26.985 1.787   -2.915  1.00 74.04 249 A 1 
ATOM 1967 C CA  . LYS A 1 249 ? -27.095 1.100   -1.602  1.00 73.67 249 A 1 
ATOM 1968 C C   . LYS A 1 249 ? -26.030 0.016   -1.341  1.00 75.13 249 A 1 
ATOM 1969 O O   . LYS A 1 249 ? -25.526 -0.097  -0.236  1.00 68.42 249 A 1 
ATOM 1970 C CB  . LYS A 1 249 ? -28.504 0.491   -1.436  1.00 67.95 249 A 1 
ATOM 1971 C CG  . LYS A 1 249 ? -29.611 1.544   -1.284  1.00 62.63 249 A 1 
ATOM 1972 C CD  . LYS A 1 249 ? -30.969 0.881   -0.979  1.00 58.51 249 A 1 
ATOM 1973 C CE  . LYS A 1 249 ? -32.052 1.944   -0.771  1.00 52.11 249 A 1 
ATOM 1974 N NZ  . LYS A 1 249 ? -33.369 1.342   -0.417  1.00 43.90 249 A 1 
ATOM 1975 N N   . GLU A 1 250 ? -25.651 -0.767  -2.364  1.00 66.27 250 A 1 
ATOM 1976 C CA  . GLU A 1 250 ? -24.657 -1.850  -2.228  1.00 67.43 250 A 1 
ATOM 1977 C C   . GLU A 1 250 ? -23.206 -1.416  -2.507  1.00 71.58 250 A 1 
ATOM 1978 O O   . GLU A 1 250 ? -22.264 -2.172  -2.279  1.00 65.67 250 A 1 
ATOM 1979 C CB  . GLU A 1 250 ? -25.024 -2.997  -3.174  1.00 58.96 250 A 1 
ATOM 1980 C CG  . GLU A 1 250 ? -26.389 -3.627  -2.853  1.00 50.86 250 A 1 
ATOM 1981 C CD  . GLU A 1 250 ? -26.668 -4.860  -3.720  1.00 42.19 250 A 1 
ATOM 1982 O OE1 . GLU A 1 250 ? -27.579 -5.617  -3.342  1.00 36.15 250 A 1 
ATOM 1983 O OE2 . GLU A 1 250 ? -25.982 -5.011  -4.761  1.00 42.32 250 A 1 
ATOM 1984 N N   . LYS A 1 251 ? -22.998 -0.204  -3.045  1.00 79.14 251 A 1 
ATOM 1985 C CA  . LYS A 1 251 ? -21.681 0.279   -3.507  1.00 81.94 251 A 1 
ATOM 1986 C C   . LYS A 1 251 ? -21.234 1.559   -2.810  1.00 85.95 251 A 1 
ATOM 1987 O O   . LYS A 1 251 ? -20.218 2.125   -3.208  1.00 82.60 251 A 1 
ATOM 1988 C CB  . LYS A 1 251 ? -21.669 0.412   -5.041  1.00 75.98 251 A 1 
ATOM 1989 C CG  . LYS A 1 251 ? -21.840 -0.943  -5.739  1.00 70.08 251 A 1 
ATOM 1990 C CD  . LYS A 1 251 ? -21.787 -0.798  -7.266  1.00 65.58 251 A 1 
ATOM 1991 C CE  . LYS A 1 251 ? -22.046 -2.168  -7.897  1.00 58.58 251 A 1 
ATOM 1992 N NZ  . LYS A 1 251 ? -22.222 -2.082  -9.364  1.00 50.28 251 A 1 
ATOM 1993 N N   . GLU A 1 252 ? -21.951 1.979   -1.765  1.00 81.53 252 A 1 
ATOM 1994 C CA  . GLU A 1 252 ? -21.719 3.231   -1.040  1.00 83.08 252 A 1 
ATOM 1995 C C   . GLU A 1 252 ? -20.261 3.374   -0.578  1.00 85.67 252 A 1 
ATOM 1996 O O   . GLU A 1 252 ? -19.575 4.318   -0.976  1.00 84.58 252 A 1 
ATOM 1997 C CB  . GLU A 1 252 ? -22.710 3.280   0.132   1.00 79.85 252 A 1 
ATOM 1998 C CG  . GLU A 1 252 ? -22.589 4.566   0.951   1.00 70.14 252 A 1 
ATOM 1999 C CD  . GLU A 1 252 ? -23.661 4.666   2.045   1.00 68.60 252 A 1 
ATOM 2000 O OE1 . GLU A 1 252 ? -23.908 5.798   2.504   1.00 61.90 252 A 1 
ATOM 2001 O OE2 . GLU A 1 252 ? -24.198 3.594   2.425   1.00 64.26 252 A 1 
ATOM 2002 N N   . LYS A 1 253 ? -19.731 2.388   0.150   1.00 86.94 253 A 1 
ATOM 2003 C CA  . LYS A 1 253 ? -18.339 2.410   0.634   1.00 87.69 253 A 1 
ATOM 2004 C C   . LYS A 1 253 ? -17.319 2.497   -0.503  1.00 90.11 253 A 1 
ATOM 2005 O O   . LYS A 1 253 ? -16.305 3.168   -0.362  1.00 89.44 253 A 1 
ATOM 2006 C CB  . LYS A 1 253 ? -18.044 1.172   1.489   1.00 85.49 253 A 1 
ATOM 2007 C CG  . LYS A 1 253 ? -18.836 1.170   2.800   1.00 80.46 253 A 1 
ATOM 2008 C CD  . LYS A 1 253 ? -18.434 -0.022  3.675   1.00 74.07 253 A 1 
ATOM 2009 C CE  . LYS A 1 253 ? -19.235 0.013   4.976   1.00 67.31 253 A 1 
ATOM 2010 N NZ  . LYS A 1 253 ? -18.907 -1.126  5.864   1.00 57.88 253 A 1 
ATOM 2011 N N   . LYS A 1 254 ? -17.574 1.812   -1.627  1.00 89.31 254 A 1 
ATOM 2012 C CA  . LYS A 1 254 ? -16.702 1.865   -2.804  1.00 90.41 254 A 1 
ATOM 2013 C C   . LYS A 1 254 ? -16.730 3.254   -3.437  1.00 92.00 254 A 1 
ATOM 2014 O O   . LYS A 1 254 ? -15.675 3.775   -3.760  1.00 91.87 254 A 1 
ATOM 2015 C CB  . LYS A 1 254 ? -17.081 0.764   -3.805  1.00 89.76 254 A 1 
ATOM 2016 C CG  . LYS A 1 254 ? -16.150 0.789   -5.024  1.00 86.51 254 A 1 
ATOM 2017 C CD  . LYS A 1 254 ? -16.451 -0.317  -6.035  1.00 82.87 254 A 1 
ATOM 2018 C CE  . LYS A 1 254 ? -15.490 -0.132  -7.210  1.00 75.85 254 A 1 
ATOM 2019 N NZ  . LYS A 1 254 ? -15.643 -1.170  -8.253  1.00 68.12 254 A 1 
ATOM 2020 N N   . PHE A 1 255 ? -17.911 3.841   -3.584  1.00 91.23 255 A 1 
ATOM 2021 C CA  . PHE A 1 255 ? -18.072 5.185   -4.134  1.00 92.13 255 A 1 
ATOM 2022 C C   . PHE A 1 255 ? -17.365 6.238   -3.264  1.00 93.18 255 A 1 
ATOM 2023 O O   . PHE A 1 255 ? -16.561 7.007   -3.779  1.00 93.02 255 A 1 
ATOM 2024 C CB  . PHE A 1 255 ? -19.570 5.471   -4.291  1.00 91.92 255 A 1 
ATOM 2025 C CG  . PHE A 1 255 ? -19.857 6.870   -4.781  1.00 92.14 255 A 1 
ATOM 2026 C CD1 . PHE A 1 255 ? -20.193 7.881   -3.863  1.00 89.99 255 A 1 
ATOM 2027 C CD2 . PHE A 1 255 ? -19.755 7.168   -6.150  1.00 90.71 255 A 1 
ATOM 2028 C CE1 . PHE A 1 255 ? -20.424 9.187   -4.315  1.00 89.86 255 A 1 
ATOM 2029 C CE2 . PHE A 1 255 ? -19.985 8.474   -6.601  1.00 89.82 255 A 1 
ATOM 2030 C CZ  . PHE A 1 255 ? -20.318 9.487   -5.684  1.00 90.47 255 A 1 
ATOM 2031 N N   . MET A 1 256 ? -17.583 6.209   -1.940  1.00 91.03 256 A 1 
ATOM 2032 C CA  . MET A 1 256 ? -16.891 7.094   -0.993  1.00 91.01 256 A 1 
ATOM 2033 C C   . MET A 1 256 ? -15.368 6.936   -1.079  1.00 92.50 256 A 1 
ATOM 2034 O O   . MET A 1 256 ? -14.652 7.927   -1.175  1.00 92.61 256 A 1 
ATOM 2035 C CB  . MET A 1 256 ? -17.361 6.795   0.436   1.00 89.36 256 A 1 
ATOM 2036 C CG  . MET A 1 256 ? -18.819 7.190   0.685   1.00 82.57 256 A 1 
ATOM 2037 S SD  . MET A 1 256 ? -19.431 6.622   2.292   1.00 74.31 256 A 1 
ATOM 2038 C CE  . MET A 1 256 ? -21.063 7.413   2.293   1.00 63.76 256 A 1 
ATOM 2039 N N   . ALA A 1 257 ? -14.867 5.695   -1.135  1.00 91.91 257 A 1 
ATOM 2040 C CA  . ALA A 1 257 ? -13.436 5.436   -1.291  1.00 91.94 257 A 1 
ATOM 2041 C C   . ALA A 1 257 ? -12.869 6.030   -2.595  1.00 93.16 257 A 1 
ATOM 2042 O O   . ALA A 1 257 ? -11.773 6.577   -2.584  1.00 93.40 257 A 1 
ATOM 2043 C CB  . ALA A 1 257 ? -13.194 3.924   -1.210  1.00 90.82 257 A 1 
ATOM 2044 N N   . GLN A 1 258 ? -13.612 5.966   -3.710  1.00 93.59 258 A 1 
ATOM 2045 C CA  . GLN A 1 258 ? -13.201 6.564   -4.988  1.00 94.48 258 A 1 
ATOM 2046 C C   . GLN A 1 258 ? -13.182 8.102   -4.941  1.00 95.44 258 A 1 
ATOM 2047 O O   . GLN A 1 258 ? -12.275 8.706   -5.507  1.00 95.69 258 A 1 
ATOM 2048 C CB  . GLN A 1 258 ? -14.128 6.086   -6.116  1.00 94.33 258 A 1 
ATOM 2049 C CG  . GLN A 1 258 ? -13.918 4.611   -6.474  1.00 92.53 258 A 1 
ATOM 2050 C CD  . GLN A 1 258 ? -14.865 4.159   -7.579  1.00 92.10 258 A 1 
ATOM 2051 O OE1 . GLN A 1 258 ? -16.054 3.925   -7.391  1.00 85.48 258 A 1 
ATOM 2052 N NE2 . GLN A 1 258 ? -14.374 4.008   -8.784  1.00 83.99 258 A 1 
ATOM 2053 N N   . VAL A 1 259 ? -14.141 8.743   -4.248  1.00 95.02 259 A 1 
ATOM 2054 C CA  . VAL A 1 259 ? -14.144 10.206  -4.050  1.00 95.63 259 A 1 
ATOM 2055 C C   . VAL A 1 259 ? -12.934 10.638  -3.222  1.00 96.11 259 A 1 
ATOM 2056 O O   . VAL A 1 259 ? -12.198 11.531  -3.634  1.00 96.07 259 A 1 
ATOM 2057 C CB  . VAL A 1 259 ? -15.459 10.690  -3.399  1.00 95.55 259 A 1 
ATOM 2058 C CG1 . VAL A 1 259 ? -15.413 12.187  -3.046  1.00 94.56 259 A 1 
ATOM 2059 C CG2 . VAL A 1 259 ? -16.647 10.486  -4.344  1.00 94.39 259 A 1 
ATOM 2060 N N   . PHE A 1 260 ? -12.689 9.971   -2.083  1.00 94.74 260 A 1 
ATOM 2061 C CA  . PHE A 1 260 ? -11.546 10.271  -1.215  1.00 94.43 260 A 1 
ATOM 2062 C C   . PHE A 1 260 ? -10.212 9.993   -1.923  1.00 94.74 260 A 1 
ATOM 2063 O O   . PHE A 1 260 ? -9.301  10.809  -1.846  1.00 94.35 260 A 1 
ATOM 2064 C CB  . PHE A 1 260 ? -11.661 9.487   0.100   1.00 93.86 260 A 1 
ATOM 2065 C CG  . PHE A 1 260 ? -12.510 10.172  1.157   1.00 93.51 260 A 1 
ATOM 2066 C CD1 . PHE A 1 260 ? -11.915 10.597  2.365   1.00 90.85 260 A 1 
ATOM 2067 C CD2 . PHE A 1 260 ? -13.874 10.431  0.937   1.00 90.93 260 A 1 
ATOM 2068 C CE1 . PHE A 1 260 ? -12.676 11.274  3.331   1.00 89.30 260 A 1 
ATOM 2069 C CE2 . PHE A 1 260 ? -14.634 11.116  1.899   1.00 89.60 260 A 1 
ATOM 2070 C CZ  . PHE A 1 260 ? -14.037 11.540  3.097   1.00 91.31 260 A 1 
ATOM 2071 N N   . GLN A 1 261 ? -10.112 8.898   -2.690  1.00 94.16 261 A 1 
ATOM 2072 C CA  . GLN A 1 261 ? -8.948  8.613   -3.528  1.00 94.42 261 A 1 
ATOM 2073 C C   . GLN A 1 261 ? -8.689  9.739   -4.533  1.00 95.04 261 A 1 
ATOM 2074 O O   . GLN A 1 261 ? -7.549  10.163  -4.675  1.00 95.22 261 A 1 
ATOM 2075 C CB  . GLN A 1 261 ? -9.156  7.276   -4.253  1.00 93.83 261 A 1 
ATOM 2076 C CG  . GLN A 1 261 ? -7.951  6.874   -5.118  1.00 88.45 261 A 1 
ATOM 2077 C CD  . GLN A 1 261 ? -8.269  5.662   -5.986  1.00 89.35 261 A 1 
ATOM 2078 O OE1 . GLN A 1 261 ? -8.542  4.569   -5.511  1.00 80.10 261 A 1 
ATOM 2079 N NE2 . GLN A 1 261 ? -8.275  5.819   -7.286  1.00 78.27 261 A 1 
ATOM 2080 N N   . ALA A 1 262 ? -9.729  10.231  -5.224  1.00 96.25 262 A 1 
ATOM 2081 C CA  . ALA A 1 262 ? -9.576  11.287  -6.221  1.00 96.77 262 A 1 
ATOM 2082 C C   . ALA A 1 262 ? -9.027  12.583  -5.611  1.00 96.92 262 A 1 
ATOM 2083 O O   . ALA A 1 262 ? -8.070  13.149  -6.137  1.00 96.88 262 A 1 
ATOM 2084 C CB  . ALA A 1 262 ? -10.932 11.526  -6.893  1.00 97.08 262 A 1 
ATOM 2085 N N   . LEU A 1 263 ? -9.589  13.010  -4.475  1.00 96.29 263 A 1 
ATOM 2086 C CA  . LEU A 1 263 ? -9.125  14.196  -3.753  1.00 96.19 263 A 1 
ATOM 2087 C C   . LEU A 1 263 ? -7.701  14.013  -3.223  1.00 96.05 263 A 1 
ATOM 2088 O O   . LEU A 1 263 ? -6.877  14.904  -3.384  1.00 95.87 263 A 1 
ATOM 2089 C CB  . LEU A 1 263 ? -10.096 14.516  -2.604  1.00 96.55 263 A 1 
ATOM 2090 C CG  . LEU A 1 263 ? -11.499 14.958  -3.059  1.00 96.20 263 A 1 
ATOM 2091 C CD1 . LEU A 1 263 ? -12.397 15.125  -1.836  1.00 95.48 263 A 1 
ATOM 2092 C CD2 . LEU A 1 263 ? -11.472 16.283  -3.829  1.00 95.26 263 A 1 
ATOM 2093 N N   . ARG A 1 264 ? -7.387  12.853  -2.652  1.00 94.94 264 A 1 
ATOM 2094 C CA  . ARG A 1 264 ? -6.046  12.531  -2.149  1.00 94.29 264 A 1 
ATOM 2095 C C   . ARG A 1 264 ? -4.984  12.589  -3.253  1.00 94.64 264 A 1 
ATOM 2096 O O   . ARG A 1 264 ? -3.943  13.204  -3.058  1.00 94.37 264 A 1 
ATOM 2097 C CB  . ARG A 1 264 ? -6.098  11.146  -1.508  1.00 93.22 264 A 1 
ATOM 2098 C CG  . ARG A 1 264 ? -4.816  10.790  -0.756  1.00 87.41 264 A 1 
ATOM 2099 C CD  . ARG A 1 264 ? -4.754  9.278   -0.514  1.00 87.60 264 A 1 
ATOM 2100 N NE  . ARG A 1 264 ? -4.387  8.576   -1.740  1.00 82.62 264 A 1 
ATOM 2101 C CZ  . ARG A 1 264 ? -4.390  7.290   -1.986  1.00 83.98 264 A 1 
ATOM 2102 N NH1 . ARG A 1 264 ? -4.828  6.416   -1.129  1.00 73.28 264 A 1 
ATOM 2103 N NH2 . ARG A 1 264 ? -3.921  6.870   -3.119  1.00 73.96 264 A 1 
ATOM 2104 N N   . ILE A 1 265 ? -5.267  11.959  -4.406  1.00 96.20 265 A 1 
ATOM 2105 C CA  . ILE A 1 265 ? -4.366  11.968  -5.569  1.00 96.29 265 A 1 
ATOM 2106 C C   . ILE A 1 265 ? -4.113  13.400  -6.042  1.00 96.22 265 A 1 
ATOM 2107 O O   . ILE A 1 265 ? -2.966  13.748  -6.301  1.00 95.77 265 A 1 
ATOM 2108 C CB  . ILE A 1 265 ? -4.932  11.087  -6.708  1.00 96.42 265 A 1 
ATOM 2109 C CG1 . ILE A 1 265 ? -4.818  9.594   -6.326  1.00 95.97 265 A 1 
ATOM 2110 C CG2 . ILE A 1 265 ? -4.196  11.336  -8.042  1.00 95.96 265 A 1 
ATOM 2111 C CD1 . ILE A 1 265 ? -5.547  8.645   -7.285  1.00 94.90 265 A 1 
ATOM 2112 N N   . GLU A 1 266 ? -5.158  14.237  -6.120  1.00 96.73 266 A 1 
ATOM 2113 C CA  . GLU A 1 266 ? -5.042  15.640  -6.533  1.00 96.76 266 A 1 
ATOM 2114 C C   . GLU A 1 266 ? -4.220  16.469  -5.539  1.00 96.70 266 A 1 
ATOM 2115 O O   . GLU A 1 266 ? -3.291  17.167  -5.931  1.00 96.16 266 A 1 
ATOM 2116 C CB  . GLU A 1 266 ? -6.452  16.232  -6.689  1.00 97.05 266 A 1 
ATOM 2117 C CG  . GLU A 1 266 ? -6.464  17.715  -7.105  1.00 96.50 266 A 1 
ATOM 2118 C CD  . GLU A 1 266 ? -5.882  17.995  -8.493  1.00 96.93 266 A 1 
ATOM 2119 O OE1 . GLU A 1 266 ? -5.605  19.188  -8.763  1.00 93.63 266 A 1 
ATOM 2120 O OE2 . GLU A 1 266 ? -5.788  17.048  -9.309  1.00 94.75 266 A 1 
ATOM 2121 N N   . VAL A 1 267 ? -4.529  16.369  -4.239  1.00 96.24 267 A 1 
ATOM 2122 C CA  . VAL A 1 267 ? -3.859  17.135  -3.173  1.00 95.84 267 A 1 
ATOM 2123 C C   . VAL A 1 267 ? -2.358  16.855  -3.120  1.00 95.21 267 A 1 
ATOM 2124 O O   . VAL A 1 267 ? -1.570  17.767  -2.862  1.00 94.21 267 A 1 
ATOM 2125 C CB  . VAL A 1 267 ? -4.526  16.826  -1.818  1.00 95.59 267 A 1 
ATOM 2126 C CG1 . VAL A 1 267 ? -3.725  17.315  -0.605  1.00 94.03 267 A 1 
ATOM 2127 C CG2 . VAL A 1 267 ? -5.904  17.487  -1.742  1.00 94.28 267 A 1 
ATOM 2128 N N   . ASN A 1 268 ? -1.953  15.609  -3.359  1.00 95.07 268 A 1 
ATOM 2129 C CA  . ASN A 1 268 ? -0.560  15.177  -3.237  1.00 94.27 268 A 1 
ATOM 2130 C C   . ASN A 1 268 ? 0.164   15.022  -4.580  1.00 94.31 268 A 1 
ATOM 2131 O O   . ASN A 1 268 ? 1.337   14.642  -4.579  1.00 93.29 268 A 1 
ATOM 2132 C CB  . ASN A 1 268 ? -0.514  13.896  -2.392  1.00 93.80 268 A 1 
ATOM 2133 C CG  . ASN A 1 268 ? -1.076  14.112  -1.004  1.00 93.17 268 A 1 
ATOM 2134 O OD1 . ASN A 1 268 ? -0.447  14.703  -0.139  1.00 88.39 268 A 1 
ATOM 2135 N ND2 . ASN A 1 268 ? -2.280  13.665  -0.760  1.00 89.23 268 A 1 
ATOM 2136 N N   . ASP A 1 269 ? -0.506  15.287  -5.704  1.00 95.92 269 A 1 
ATOM 2137 C CA  . ASP A 1 269 ? 0.003   15.038  -7.059  1.00 96.14 269 A 1 
ATOM 2138 C C   . ASP A 1 269 ? 0.638   13.636  -7.188  1.00 96.47 269 A 1 
ATOM 2139 O O   . ASP A 1 269 ? 1.757   13.452  -7.677  1.00 96.18 269 A 1 
ATOM 2140 C CB  . ASP A 1 269 ? 0.906   16.200  -7.487  1.00 95.77 269 A 1 
ATOM 2141 C CG  . ASP A 1 269 ? 1.476   16.051  -8.899  1.00 94.91 269 A 1 
ATOM 2142 O OD1 . ASP A 1 269 ? 0.766   15.511  -9.782  1.00 92.23 269 A 1 
ATOM 2143 O OD2 . ASP A 1 269 ? 2.650   16.460  -9.072  1.00 91.64 269 A 1 
ATOM 2144 N N   . GLU A 1 270 ? -0.069  12.606  -6.658  1.00 96.24 270 A 1 
ATOM 2145 C CA  . GLU A 1 270 ? 0.475   11.242  -6.523  1.00 96.45 270 A 1 
ATOM 2146 C C   . GLU A 1 270 ? 0.880   10.654  -7.878  1.00 97.05 270 A 1 
ATOM 2147 O O   . GLU A 1 270 ? 1.913   9.993   -8.006  1.00 96.92 270 A 1 
ATOM 2148 C CB  . GLU A 1 270 ? -0.549  10.308  -5.853  1.00 96.00 270 A 1 
ATOM 2149 C CG  . GLU A 1 270 ? -0.844  10.660  -4.389  1.00 94.79 270 A 1 
ATOM 2150 C CD  . GLU A 1 270 ? -1.885  9.739   -3.732  1.00 94.78 270 A 1 
ATOM 2151 O OE1 . GLU A 1 270 ? -2.481  10.145  -2.711  1.00 90.77 270 A 1 
ATOM 2152 O OE2 . GLU A 1 270 ? -2.132  8.601   -4.198  1.00 91.76 270 A 1 
ATOM 2153 N N   . MET A 1 271 ? 0.087   10.898  -8.921  1.00 97.70 271 A 1 
ATOM 2154 C CA  . MET A 1 271 ? 0.338   10.361  -10.255 1.00 97.78 271 A 1 
ATOM 2155 C C   . MET A 1 271 ? 1.520   11.053  -10.943 1.00 97.96 271 A 1 
ATOM 2156 O O   . MET A 1 271 ? 2.283   10.379  -11.633 1.00 97.73 271 A 1 
ATOM 2157 C CB  . MET A 1 271 ? -0.930  10.472  -11.122 1.00 97.42 271 A 1 
ATOM 2158 C CG  . MET A 1 271 ? -2.120  9.682   -10.557 1.00 96.50 271 A 1 
ATOM 2159 S SD  . MET A 1 271 ? -1.862  7.912   -10.225 1.00 95.60 271 A 1 
ATOM 2160 C CE  . MET A 1 271 ? -1.414  7.326   -11.872 1.00 88.48 271 A 1 
ATOM 2161 N N   . GLY A 1 272 ? 1.689   12.367  -10.755 1.00 97.53 272 A 1 
ATOM 2162 C CA  . GLY A 1 272 ? 2.850   13.116  -11.236 1.00 97.48 272 A 1 
ATOM 2163 C C   . GLY A 1 272 ? 4.130   12.651  -10.554 1.00 97.79 272 A 1 
ATOM 2164 O O   . GLY A 1 272 ? 5.073   12.239  -11.228 1.00 97.64 272 A 1 
ATOM 2165 N N   . ALA A 1 273 ? 4.119   12.585  -9.218  1.00 97.68 273 A 1 
ATOM 2166 C CA  . ALA A 1 273 ? 5.255   12.112  -8.429  1.00 97.54 273 A 1 
ATOM 2167 C C   . ALA A 1 273 ? 5.666   10.676  -8.801  1.00 97.87 273 A 1 
ATOM 2168 O O   . ALA A 1 273 ? 6.855   10.390  -8.950  1.00 97.67 273 A 1 
ATOM 2169 C CB  . ALA A 1 273 ? 4.885   12.227  -6.946  1.00 96.91 273 A 1 
ATOM 2170 N N   . LEU A 1 274 ? 4.698   9.772   -9.014  1.00 97.95 274 A 1 
ATOM 2171 C CA  . LEU A 1 274 ? 4.969   8.398   -9.445  1.00 98.14 274 A 1 
ATOM 2172 C C   . LEU A 1 274 ? 5.623   8.346   -10.834 1.00 98.25 274 A 1 
ATOM 2173 O O   . LEU A 1 274 ? 6.569   7.585   -11.034 1.00 98.14 274 A 1 
ATOM 2174 C CB  . LEU A 1 274 ? 3.659   7.590   -9.393  1.00 98.12 274 A 1 
ATOM 2175 C CG  . LEU A 1 274 ? 3.788   6.129   -9.869  1.00 97.80 274 A 1 
ATOM 2176 C CD1 . LEU A 1 274 ? 4.835   5.333   -9.093  1.00 97.31 274 A 1 
ATOM 2177 C CD2 . LEU A 1 274 ? 2.445   5.417   -9.710  1.00 97.34 274 A 1 
ATOM 2178 N N   . LYS A 1 275 ? 5.155   9.154   -11.795 1.00 98.34 275 A 1 
ATOM 2179 C CA  . LYS A 1 275 ? 5.759   9.224   -13.136 1.00 98.35 275 A 1 
ATOM 2180 C C   . LYS A 1 275 ? 7.214   9.683   -13.074 1.00 98.35 275 A 1 
ATOM 2181 O O   . LYS A 1 275 ? 8.074   9.039   -13.673 1.00 98.14 275 A 1 
ATOM 2182 C CB  . LYS A 1 275 ? 4.954   10.164  -14.041 1.00 98.19 275 A 1 
ATOM 2183 C CG  . LYS A 1 275 ? 3.642   9.548   -14.538 1.00 97.29 275 A 1 
ATOM 2184 C CD  . LYS A 1 275 ? 2.862   10.595  -15.330 1.00 95.65 275 A 1 
ATOM 2185 C CE  . LYS A 1 275 ? 1.545   10.027  -15.848 1.00 91.90 275 A 1 
ATOM 2186 N NZ  . LYS A 1 275 ? 0.840   11.039  -16.674 1.00 85.53 275 A 1 
ATOM 2187 N N   . GLU A 1 276 ? 7.491   10.748  -12.321 1.00 98.12 276 A 1 
ATOM 2188 C CA  . GLU A 1 276 ? 8.843   11.285  -12.139 1.00 98.07 276 A 1 
ATOM 2189 C C   . GLU A 1 276 ? 9.762   10.252  -11.474 1.00 98.15 276 A 1 
ATOM 2190 O O   . GLU A 1 276 ? 10.852  9.983   -11.979 1.00 97.76 276 A 1 
ATOM 2191 C CB  . GLU A 1 276 ? 8.775   12.573  -11.310 1.00 97.76 276 A 1 
ATOM 2192 C CG  . GLU A 1 276 ? 8.132   13.741  -12.086 1.00 94.30 276 A 1 
ATOM 2193 C CD  . GLU A 1 276 ? 7.859   14.981  -11.213 1.00 90.09 276 A 1 
ATOM 2194 O OE1 . GLU A 1 276 ? 7.241   15.934  -11.732 1.00 80.04 276 A 1 
ATOM 2195 O OE2 . GLU A 1 276 ? 8.214   14.978  -10.017 1.00 80.67 276 A 1 
ATOM 2196 N N   . MET A 1 277 ? 9.301   9.592   -10.404 1.00 98.27 277 A 1 
ATOM 2197 C CA  . MET A 1 277 ? 10.059  8.540   -9.719  1.00 98.31 277 A 1 
ATOM 2198 C C   . MET A 1 277 ? 10.408  7.381   -10.663 1.00 98.41 277 A 1 
ATOM 2199 O O   . MET A 1 277 ? 11.559  6.940   -10.695 1.00 98.17 277 A 1 
ATOM 2200 C CB  . MET A 1 277 ? 9.275   8.058   -8.488  1.00 98.12 277 A 1 
ATOM 2201 C CG  . MET A 1 277 ? 10.025  6.999   -7.665  1.00 96.84 277 A 1 
ATOM 2202 S SD  . MET A 1 277 ? 9.972   5.282   -8.275  1.00 95.70 277 A 1 
ATOM 2203 C CE  . MET A 1 277 ? 8.261   4.843   -7.872  1.00 88.73 277 A 1 
ATOM 2204 N N   . LEU A 1 278 ? 9.453   6.904   -11.464 1.00 98.56 278 A 1 
ATOM 2205 C CA  . LEU A 1 278 ? 9.686   5.816   -12.417 1.00 98.47 278 A 1 
ATOM 2206 C C   . LEU A 1 278 ? 10.707  6.209   -13.497 1.00 98.30 278 A 1 
ATOM 2207 O O   . LEU A 1 278 ? 11.582  5.410   -13.826 1.00 98.02 278 A 1 
ATOM 2208 C CB  . LEU A 1 278 ? 8.351   5.392   -13.049 1.00 98.46 278 A 1 
ATOM 2209 C CG  . LEU A 1 278 ? 7.409   4.612   -12.114 1.00 98.15 278 A 1 
ATOM 2210 C CD1 . LEU A 1 278 ? 6.052   4.444   -12.795 1.00 97.59 278 A 1 
ATOM 2211 C CD2 . LEU A 1 278 ? 7.939   3.215   -11.786 1.00 97.43 278 A 1 
ATOM 2212 N N   . GLN A 1 279 ? 10.656  7.442   -14.010 1.00 98.22 279 A 1 
ATOM 2213 C CA  . GLN A 1 279 ? 11.665  7.948   -14.949 1.00 97.99 279 A 1 
ATOM 2214 C C   . GLN A 1 279 ? 13.048  8.048   -14.295 1.00 98.08 279 A 1 
ATOM 2215 O O   . GLN A 1 279 ? 14.046  7.639   -14.890 1.00 97.65 279 A 1 
ATOM 2216 C CB  . GLN A 1 279 ? 11.238  9.317   -15.486 1.00 97.32 279 A 1 
ATOM 2217 C CG  . GLN A 1 279 ? 10.063  9.202   -16.466 1.00 93.82 279 A 1 
ATOM 2218 C CD  . GLN A 1 279 ? 9.596   10.565  -16.968 1.00 88.86 279 A 1 
ATOM 2219 O OE1 . GLN A 1 279 ? 9.559   11.555  -16.263 1.00 78.21 279 A 1 
ATOM 2220 N NE2 . GLN A 1 279 ? 9.215   10.674  -18.220 1.00 75.14 279 A 1 
ATOM 2221 N N   . HIS A 1 280 ? 13.111  8.531   -13.051 1.00 98.11 280 A 1 
ATOM 2222 C CA  . HIS A 1 280 ? 14.351  8.599   -12.282 1.00 98.15 280 A 1 
ATOM 2223 C C   . HIS A 1 280 ? 14.933  7.214   -11.980 1.00 98.28 280 A 1 
ATOM 2224 O O   . HIS A 1 280 ? 16.153  7.064   -12.000 1.00 97.96 280 A 1 
ATOM 2225 C CB  . HIS A 1 280 ? 14.101  9.382   -10.988 1.00 97.86 280 A 1 
ATOM 2226 C CG  . HIS A 1 280 ? 13.879  10.862  -11.161 1.00 97.50 280 A 1 
ATOM 2227 N ND1 . HIS A 1 280 ? 13.557  11.735  -10.141 1.00 90.42 280 A 1 
ATOM 2228 C CD2 . HIS A 1 280 ? 14.030  11.615  -12.295 1.00 91.13 280 A 1 
ATOM 2229 C CE1 . HIS A 1 280 ? 13.517  12.974  -10.656 1.00 91.30 280 A 1 
ATOM 2230 N NE2 . HIS A 1 280 ? 13.802  12.953  -11.962 1.00 92.63 280 A 1 
ATOM 2231 N N   . ALA A 1 281 ? 14.098  6.183   -11.786 1.00 98.33 281 A 1 
ATOM 2232 C CA  . ALA A 1 281 ? 14.563  4.812   -11.563 1.00 98.39 281 A 1 
ATOM 2233 C C   . ALA A 1 281 ? 15.465  4.300   -12.702 1.00 98.38 281 A 1 
ATOM 2234 O O   . ALA A 1 281 ? 16.444  3.610   -12.432 1.00 98.09 281 A 1 
ATOM 2235 C CB  . ALA A 1 281 ? 13.350  3.899   -11.342 1.00 98.31 281 A 1 
ATOM 2236 N N   . LEU A 1 282 ? 15.223  4.711   -13.957 1.00 97.99 282 A 1 
ATOM 2237 C CA  . LEU A 1 282 ? 16.076  4.380   -15.114 1.00 97.42 282 A 1 
ATOM 2238 C C   . LEU A 1 282 ? 17.489  4.980   -15.036 1.00 97.25 282 A 1 
ATOM 2239 O O   . LEU A 1 282 ? 18.403  4.484   -15.691 1.00 96.25 282 A 1 
ATOM 2240 C CB  . LEU A 1 282 ? 15.422  4.899   -16.409 1.00 96.70 282 A 1 
ATOM 2241 C CG  . LEU A 1 282 ? 14.061  4.292   -16.762 1.00 95.93 282 A 1 
ATOM 2242 C CD1 . LEU A 1 282 ? 13.508  4.985   -18.009 1.00 94.31 282 A 1 
ATOM 2243 C CD2 . LEU A 1 282 ? 14.184  2.802   -17.054 1.00 94.22 282 A 1 
ATOM 2244 N N   . GLN A 1 283 ? 17.659  6.077   -14.294 1.00 97.70 283 A 1 
ATOM 2245 C CA  . GLN A 1 283 ? 18.927  6.798   -14.149 1.00 97.57 283 A 1 
ATOM 2246 C C   . GLN A 1 283 ? 19.653  6.443   -12.851 1.00 97.88 283 A 1 
ATOM 2247 O O   . GLN A 1 283 ? 20.854  6.664   -12.726 1.00 97.20 283 A 1 
ATOM 2248 C CB  . GLN A 1 283 ? 18.651  8.311   -14.185 1.00 96.93 283 A 1 
ATOM 2249 C CG  . GLN A 1 283 ? 17.990  8.780   -15.492 1.00 94.97 283 A 1 
ATOM 2250 C CD  . GLN A 1 283 ? 17.674  10.275  -15.489 1.00 91.58 283 A 1 
ATOM 2251 O OE1 . GLN A 1 283 ? 17.739  10.972  -14.491 1.00 81.75 283 A 1 
ATOM 2252 N NE2 . GLN A 1 283 ? 17.314  10.839  -16.621 1.00 78.80 283 A 1 
ATOM 2253 N N   . VAL A 1 284 ? 18.909  5.929   -11.869 1.00 97.87 284 A 1 
ATOM 2254 C CA  . VAL A 1 284 ? 19.406  5.635   -10.523 1.00 98.26 284 A 1 
ATOM 2255 C C   . VAL A 1 284 ? 19.847  4.181   -10.391 1.00 98.51 284 A 1 
ATOM 2256 O O   . VAL A 1 284 ? 20.897  3.920   -9.795  1.00 98.07 284 A 1 
ATOM 2257 C CB  . VAL A 1 284 ? 18.321  6.011   -9.495  1.00 97.49 284 A 1 
ATOM 2258 C CG1 . VAL A 1 284 ? 18.644  5.516   -8.090  1.00 94.86 284 A 1 
ATOM 2259 C CG2 . VAL A 1 284 ? 18.170  7.534   -9.422  1.00 94.58 284 A 1 
ATOM 2260 N N   . LEU A 1 285 ? 19.069  3.250   -10.938 1.00 98.55 285 A 1 
ATOM 2261 C CA  . LEU A 1 285 ? 19.417  1.835   -10.933 1.00 98.52 285 A 1 
ATOM 2262 C C   . LEU A 1 285 ? 20.651  1.578   -11.806 1.00 98.38 285 A 1 
ATOM 2263 O O   . LEU A 1 285 ? 20.815  2.175   -12.869 1.00 98.03 285 A 1 
ATOM 2264 C CB  . LEU A 1 285 ? 18.228  0.989   -11.414 1.00 98.50 285 A 1 
ATOM 2265 C CG  . LEU A 1 285 ? 17.059  0.918   -10.422 1.00 98.17 285 A 1 
ATOM 2266 C CD1 . LEU A 1 285 ? 15.852  0.267   -11.101 1.00 97.45 285 A 1 
ATOM 2267 C CD2 . LEU A 1 285 ? 17.409  0.086   -9.189  1.00 97.59 285 A 1 
ATOM 2268 N N   . LYS A 1 286 ? 21.486  0.641   -11.388 1.00 98.27 286 A 1 
ATOM 2269 C CA  . LYS A 1 286 ? 22.510  0.048   -12.253 1.00 98.06 286 A 1 
ATOM 2270 C C   . LYS A 1 286 ? 21.898  -1.034  -13.152 1.00 98.23 286 A 1 
ATOM 2271 O O   . LYS A 1 286 ? 20.847  -1.583  -12.800 1.00 97.78 286 A 1 
ATOM 2272 C CB  . LYS A 1 286 ? 23.679  -0.460  -11.403 1.00 96.87 286 A 1 
ATOM 2273 C CG  . LYS A 1 286 ? 23.355  -1.726  -10.609 1.00 95.30 286 A 1 
ATOM 2274 C CD  . LYS A 1 286 ? 24.531  -2.038  -9.690  1.00 94.01 286 A 1 
ATOM 2275 C CE  . LYS A 1 286 ? 24.298  -3.344  -8.955  1.00 88.39 286 A 1 
ATOM 2276 N NZ  . LYS A 1 286 ? 25.313  -3.509  -7.888  1.00 83.74 286 A 1 
ATOM 2277 N N   . PRO A 1 287 ? 22.545  -1.406  -14.271 1.00 97.94 287 A 1 
ATOM 2278 C CA  . PRO A 1 287 ? 22.171  -2.600  -15.021 1.00 97.83 287 A 1 
ATOM 2279 C C   . PRO A 1 287 ? 22.082  -3.831  -14.103 1.00 98.03 287 A 1 
ATOM 2280 O O   . PRO A 1 287 ? 22.933  -4.041  -13.239 1.00 97.38 287 A 1 
ATOM 2281 C CB  . PRO A 1 287 ? 23.247  -2.759  -16.100 1.00 97.08 287 A 1 
ATOM 2282 C CG  . PRO A 1 287 ? 23.752  -1.330  -16.305 1.00 95.33 287 A 1 
ATOM 2283 C CD  . PRO A 1 287 ? 23.690  -0.749  -14.897 1.00 97.23 287 A 1 
ATOM 2284 N N   . GLY A 1 288 ? 21.018  -4.623  -14.232 1.00 97.56 288 A 1 
ATOM 2285 C CA  . GLY A 1 288 ? 20.693  -5.727  -13.322 1.00 97.65 288 A 1 
ATOM 2286 C C   . GLY A 1 288 ? 20.047  -5.306  -11.994 1.00 98.11 288 A 1 
ATOM 2287 O O   . GLY A 1 288 ? 19.656  -6.174  -11.212 1.00 97.41 288 A 1 
ATOM 2288 N N   . GLY A 1 289 ? 19.904  -4.007  -11.720 1.00 98.29 289 A 1 
ATOM 2289 C CA  . GLY A 1 289 ? 19.229  -3.491  -10.529 1.00 98.45 289 A 1 
ATOM 2290 C C   . GLY A 1 289 ? 17.715  -3.731  -10.563 1.00 98.49 289 A 1 
ATOM 2291 O O   . GLY A 1 289 ? 17.090  -3.736  -11.628 1.00 98.19 289 A 1 
ATOM 2292 N N   . ARG A 1 290 ? 17.099  -3.930  -9.380  1.00 98.50 290 A 1 
ATOM 2293 C CA  . ARG A 1 290 ? 15.684  -4.314  -9.245  1.00 98.57 290 A 1 
ATOM 2294 C C   . ARG A 1 290 ? 14.778  -3.130  -8.913  1.00 98.78 290 A 1 
ATOM 2295 O O   . ARG A 1 290 ? 15.043  -2.365  -8.000  1.00 98.50 290 A 1 
ATOM 2296 C CB  . ARG A 1 290 ? 15.536  -5.436  -8.203  1.00 97.62 290 A 1 
ATOM 2297 C CG  . ARG A 1 290 ? 16.244  -6.754  -8.591  1.00 94.38 290 A 1 
ATOM 2298 C CD  . ARG A 1 290 ? 15.654  -7.347  -9.867  1.00 94.28 290 A 1 
ATOM 2299 N NE  . ARG A 1 290 ? 16.352  -8.564  -10.296 1.00 93.04 290 A 1 
ATOM 2300 C CZ  . ARG A 1 290 ? 15.946  -9.810  -10.187 1.00 94.56 290 A 1 
ATOM 2301 N NH1 . ARG A 1 290 ? 14.843  -10.136 -9.590  1.00 87.13 290 A 1 
ATOM 2302 N NH2 . ARG A 1 290 ? 16.673  -10.762 -10.690 1.00 88.04 290 A 1 
ATOM 2303 N N   . LEU A 1 291 ? 13.648  -3.019  -9.620  1.00 98.68 291 A 1 
ATOM 2304 C CA  . LEU A 1 291 ? 12.545  -2.122  -9.282  1.00 98.74 291 A 1 
ATOM 2305 C C   . LEU A 1 291 ? 11.366  -2.954  -8.778  1.00 98.78 291 A 1 
ATOM 2306 O O   . LEU A 1 291 ? 10.805  -3.768  -9.517  1.00 98.51 291 A 1 
ATOM 2307 C CB  . LEU A 1 291 ? 12.195  -1.251  -10.501 1.00 98.59 291 A 1 
ATOM 2308 C CG  . LEU A 1 291 ? 11.034  -0.266  -10.269 1.00 98.15 291 A 1 
ATOM 2309 C CD1 . LEU A 1 291 ? 11.282  0.693   -9.105  1.00 97.37 291 A 1 
ATOM 2310 C CD2 . LEU A 1 291 ? 10.824  0.576   -11.529 1.00 97.39 291 A 1 
ATOM 2311 N N   . VAL A 1 292 ? 10.989  -2.745  -7.514  1.00 98.78 292 A 1 
ATOM 2312 C CA  . VAL A 1 292 ? 9.936   -3.470  -6.794  1.00 98.81 292 A 1 
ATOM 2313 C C   . VAL A 1 292 ? 8.850   -2.475  -6.399  1.00 98.82 292 A 1 
ATOM 2314 O O   . VAL A 1 292 ? 9.104   -1.566  -5.615  1.00 98.62 292 A 1 
ATOM 2315 C CB  . VAL A 1 292 ? 10.534  -4.187  -5.566  1.00 98.68 292 A 1 
ATOM 2316 C CG1 . VAL A 1 292 ? 9.455   -4.926  -4.768  1.00 98.00 292 A 1 
ATOM 2317 C CG2 . VAL A 1 292 ? 11.590  -5.215  -5.993  1.00 97.98 292 A 1 
ATOM 2318 N N   . VAL A 1 293 ? 7.647   -2.622  -6.954  1.00 98.70 293 A 1 
ATOM 2319 C CA  . VAL A 1 293 ? 6.555   -1.656  -6.754  1.00 98.71 293 A 1 
ATOM 2320 C C   . VAL A 1 293 ? 5.291   -2.363  -6.279  1.00 98.65 293 A 1 
ATOM 2321 O O   . VAL A 1 293 ? 4.770   -3.244  -6.972  1.00 98.34 293 A 1 
ATOM 2322 C CB  . VAL A 1 293 ? 6.269   -0.825  -8.022  1.00 98.60 293 A 1 
ATOM 2323 C CG1 . VAL A 1 293 ? 5.310   0.332   -7.701  1.00 97.86 293 A 1 
ATOM 2324 C CG2 . VAL A 1 293 ? 7.541   -0.216  -8.631  1.00 97.83 293 A 1 
ATOM 2325 N N   . ILE A 1 294 ? 4.765   -1.929  -5.126  1.00 98.42 294 A 1 
ATOM 2326 C CA  . ILE A 1 294 ? 3.444   -2.291  -4.608  1.00 98.23 294 A 1 
ATOM 2327 C C   . ILE A 1 294 ? 2.477   -1.148  -4.924  1.00 98.08 294 A 1 
ATOM 2328 O O   . ILE A 1 294 ? 2.730   0.007   -4.595  1.00 97.65 294 A 1 
ATOM 2329 C CB  . ILE A 1 294 ? 3.468   -2.611  -3.097  1.00 97.94 294 A 1 
ATOM 2330 C CG1 . ILE A 1 294 ? 4.560   -3.645  -2.744  1.00 97.25 294 A 1 
ATOM 2331 C CG2 . ILE A 1 294 ? 2.083   -3.122  -2.659  1.00 97.28 294 A 1 
ATOM 2332 C CD1 . ILE A 1 294 ? 4.742   -3.860  -1.238  1.00 95.60 294 A 1 
ATOM 2333 N N   . THR A 1 295 ? 1.358   -1.471  -5.575  1.00 98.07 295 A 1 
ATOM 2334 C CA  . THR A 1 295 ? 0.292   -0.525  -5.943  1.00 97.89 295 A 1 
ATOM 2335 C C   . THR A 1 295 ? -1.017  -0.924  -5.269  1.00 97.25 295 A 1 
ATOM 2336 O O   . THR A 1 295 ? -1.252  -2.111  -5.058  1.00 96.62 295 A 1 
ATOM 2337 C CB  . THR A 1 295 ? 0.100   -0.471  -7.466  1.00 97.90 295 A 1 
ATOM 2338 O OG1 . THR A 1 295 ? -0.245  -1.739  -7.993  1.00 97.15 295 A 1 
ATOM 2339 C CG2 . THR A 1 295 ? 1.356   -0.027  -8.210  1.00 96.98 295 A 1 
ATOM 2340 N N   . TYR A 1 296 ? -1.918  0.036   -4.994  1.00 96.70 296 A 1 
ATOM 2341 C CA  . TYR A 1 296 ? -3.174  -0.224  -4.262  1.00 95.61 296 A 1 
ATOM 2342 C C   . TYR A 1 296 ? -4.444  0.063   -5.067  1.00 95.08 296 A 1 
ATOM 2343 O O   . TYR A 1 296 ? -5.541  -0.366  -4.692  1.00 92.49 296 A 1 
ATOM 2344 C CB  . TYR A 1 296 ? -3.162  0.551   -2.947  1.00 94.96 296 A 1 
ATOM 2345 C CG  . TYR A 1 296 ? -2.148  -0.002  -1.968  1.00 95.26 296 A 1 
ATOM 2346 C CD1 . TYR A 1 296 ? -2.539  -0.976  -1.027  1.00 93.98 296 A 1 
ATOM 2347 C CD2 . TYR A 1 296 ? -0.808  0.428   -2.019  1.00 94.20 296 A 1 
ATOM 2348 C CE1 . TYR A 1 296 ? -1.596  -1.503  -0.125  1.00 93.72 296 A 1 
ATOM 2349 C CE2 . TYR A 1 296 ? 0.139   -0.103  -1.125  1.00 93.92 296 A 1 
ATOM 2350 C CZ  . TYR A 1 296 ? -0.256  -1.066  -0.172  1.00 94.29 296 A 1 
ATOM 2351 O OH  . TYR A 1 296 ? 0.655   -1.573  0.699   1.00 93.24 296 A 1 
ATOM 2352 N N   . HIS A 1 297 ? -4.313  0.748   -6.207  1.00 94.60 297 A 1 
ATOM 2353 C CA  . HIS A 1 297 ? -5.446  1.024   -7.085  1.00 94.85 297 A 1 
ATOM 2354 C C   . HIS A 1 297 ? -5.105  0.898   -8.578  1.00 95.91 297 A 1 
ATOM 2355 O O   . HIS A 1 297 ? -3.965  0.731   -8.994  1.00 95.84 297 A 1 
ATOM 2356 C CB  . HIS A 1 297 ? -6.054  2.383   -6.717  1.00 94.24 297 A 1 
ATOM 2357 C CG  . HIS A 1 297 ? -5.135  3.563   -6.873  1.00 94.26 297 A 1 
ATOM 2358 N ND1 . HIS A 1 297 ? -4.829  4.225   -8.036  1.00 88.35 297 A 1 
ATOM 2359 C CD2 . HIS A 1 297 ? -4.548  4.250   -5.843  1.00 89.49 297 A 1 
ATOM 2360 C CE1 . HIS A 1 297 ? -4.082  5.296   -7.719  1.00 89.36 297 A 1 
ATOM 2361 N NE2 . HIS A 1 297 ? -3.891  5.350   -6.395  1.00 90.20 297 A 1 
ATOM 2362 N N   . SER A 1 298 ? -6.163  0.919   -9.410  1.00 96.32 298 A 1 
ATOM 2363 C CA  . SER A 1 298 ? -6.080  0.666   -10.854 1.00 96.38 298 A 1 
ATOM 2364 C C   . SER A 1 298 ? -5.193  1.657   -11.606 1.00 96.94 298 A 1 
ATOM 2365 O O   . SER A 1 298 ? -4.524  1.245   -12.557 1.00 96.46 298 A 1 
ATOM 2366 C CB  . SER A 1 298 ? -7.493  0.711   -11.467 1.00 95.05 298 A 1 
ATOM 2367 O OG  . SER A 1 298 ? -8.180  1.857   -11.000 1.00 86.67 298 A 1 
ATOM 2368 N N   . LEU A 1 299 ? -5.186  2.926   -11.212 1.00 96.69 299 A 1 
ATOM 2369 C CA  . LEU A 1 299 ? -4.404  3.979   -11.870 1.00 97.06 299 A 1 
ATOM 2370 C C   . LEU A 1 299 ? -2.899  3.751   -11.695 1.00 97.50 299 A 1 
ATOM 2371 O O   . LEU A 1 299 ? -2.178  3.699   -12.692 1.00 97.23 299 A 1 
ATOM 2372 C CB  . LEU A 1 299 ? -4.805  5.363   -11.333 1.00 96.99 299 A 1 
ATOM 2373 C CG  . LEU A 1 299 ? -6.292  5.723   -11.478 1.00 95.75 299 A 1 
ATOM 2374 C CD1 . LEU A 1 299 ? -6.562  7.040   -10.759 1.00 93.25 299 A 1 
ATOM 2375 C CD2 . LEU A 1 299 ? -6.700  5.866   -12.941 1.00 92.94 299 A 1 
ATOM 2376 N N   . GLU A 1 300 ? -2.450  3.516   -10.453 1.00 97.41 300 A 1 
ATOM 2377 C CA  . GLU A 1 300 ? -1.053  3.168   -10.149 1.00 97.55 300 A 1 
ATOM 2378 C C   . GLU A 1 300 ? -0.634  1.898   -10.896 1.00 97.82 300 A 1 
ATOM 2379 O O   . GLU A 1 300 ? 0.335   1.907   -11.653 1.00 97.63 300 A 1 
ATOM 2380 C CB  . GLU A 1 300 ? -0.882  2.905   -8.645  1.00 96.96 300 A 1 
ATOM 2381 C CG  . GLU A 1 300 ? -0.952  4.150   -7.759  1.00 95.53 300 A 1 
ATOM 2382 C CD  . GLU A 1 300 ? -1.097  3.787   -6.265  1.00 96.43 300 A 1 
ATOM 2383 O OE1 . GLU A 1 300 ? -0.994  4.696   -5.428  1.00 93.51 300 A 1 
ATOM 2384 O OE2 . GLU A 1 300 ? -1.444  2.608   -5.970  1.00 94.29 300 A 1 
ATOM 2385 N N   . ASP A 1 301 ? -1.412  0.806   -10.757 1.00 98.29 301 A 1 
ATOM 2386 C CA  . ASP A 1 301 ? -1.082  -0.489  -11.369 1.00 98.30 301 A 1 
ATOM 2387 C C   . ASP A 1 301 ? -0.986  -0.405  -12.899 1.00 98.28 301 A 1 
ATOM 2388 O O   . ASP A 1 301 ? -0.102  -1.011  -13.504 1.00 97.96 301 A 1 
ATOM 2389 C CB  . ASP A 1 301 ? -2.129  -1.532  -10.947 1.00 98.11 301 A 1 
ATOM 2390 C CG  . ASP A 1 301 ? -1.857  -2.936  -11.508 1.00 97.68 301 A 1 
ATOM 2391 O OD1 . ASP A 1 301 ? -0.732  -3.465  -11.361 1.00 95.66 301 A 1 
ATOM 2392 O OD2 . ASP A 1 301 ? -2.803  -3.559  -12.062 1.00 95.43 301 A 1 
ATOM 2393 N N   . ARG A 1 302 ? -1.877  0.347   -13.545 1.00 98.04 302 A 1 
ATOM 2394 C CA  . ARG A 1 302 ? -1.863  0.568   -14.998 1.00 97.86 302 A 1 
ATOM 2395 C C   . ARG A 1 302 ? -0.610  1.323   -15.430 1.00 97.95 302 A 1 
ATOM 2396 O O   . ARG A 1 302 ? 0.026   0.907   -16.395 1.00 97.56 302 A 1 
ATOM 2397 C CB  . ARG A 1 302 ? -3.149  1.312   -15.405 1.00 97.40 302 A 1 
ATOM 2398 C CG  . ARG A 1 302 ? -3.329  1.447   -16.931 1.00 93.78 302 A 1 
ATOM 2399 C CD  . ARG A 1 302 ? -4.558  2.317   -17.269 1.00 92.38 302 A 1 
ATOM 2400 N NE  . ARG A 1 302 ? -5.813  1.799   -16.670 1.00 84.57 302 A 1 
ATOM 2401 C CZ  . ARG A 1 302 ? -6.775  2.496   -16.060 1.00 80.41 302 A 1 
ATOM 2402 N NH1 . ARG A 1 302 ? -6.766  3.792   -15.977 1.00 69.23 302 A 1 
ATOM 2403 N NH2 . ARG A 1 302 ? -7.784  1.900   -15.497 1.00 70.65 302 A 1 
ATOM 2404 N N   . LEU A 1 303 ? -0.265  2.395   -14.704 1.00 97.61 303 A 1 
ATOM 2405 C CA  . LEU A 1 303 ? 0.889   3.243   -14.992 1.00 97.56 303 A 1 
ATOM 2406 C C   . LEU A 1 303 ? 2.197   2.456   -14.834 1.00 97.86 303 A 1 
ATOM 2407 O O   . LEU A 1 303 ? 2.978   2.372   -15.782 1.00 97.30 303 A 1 
ATOM 2408 C CB  . LEU A 1 303 ? 0.785   4.485   -14.091 1.00 96.45 303 A 1 
ATOM 2409 C CG  . LEU A 1 303 ? 1.744   5.624   -14.462 1.00 91.40 303 A 1 
ATOM 2410 C CD1 . LEU A 1 303 ? 1.201   6.933   -13.899 1.00 86.73 303 A 1 
ATOM 2411 C CD2 . LEU A 1 303 ? 3.140   5.422   -13.877 1.00 87.69 303 A 1 
ATOM 2412 N N   . VAL A 1 304 ? 2.385   1.784   -13.688 1.00 98.17 304 A 1 
ATOM 2413 C CA  . VAL A 1 304 ? 3.561   0.941   -13.418 1.00 98.29 304 A 1 
ATOM 2414 C C   . VAL A 1 304 ? 3.664   -0.182  -14.446 1.00 98.13 304 A 1 
ATOM 2415 O O   . VAL A 1 304 ? 4.716   -0.393  -15.039 1.00 97.88 304 A 1 
ATOM 2416 C CB  . VAL A 1 304 ? 3.505   0.373   -11.984 1.00 98.33 304 A 1 
ATOM 2417 C CG1 . VAL A 1 304 ? 4.650   -0.609  -11.698 1.00 97.98 304 A 1 
ATOM 2418 C CG2 . VAL A 1 304 ? 3.593   1.494   -10.946 1.00 97.95 304 A 1 
ATOM 2419 N N   . LYS A 1 305 ? 2.563   -0.891  -14.725 1.00 98.03 305 A 1 
ATOM 2420 C CA  . LYS A 1 305 ? 2.540   -1.978  -15.715 1.00 97.81 305 A 1 
ATOM 2421 C C   . LYS A 1 305 ? 2.973   -1.510  -17.105 1.00 97.60 305 A 1 
ATOM 2422 O O   . LYS A 1 305 ? 3.698   -2.241  -17.771 1.00 97.06 305 A 1 
ATOM 2423 C CB  . LYS A 1 305 ? 1.131   -2.572  -15.759 1.00 97.44 305 A 1 
ATOM 2424 C CG  . LYS A 1 305 ? 0.979   -3.736  -16.753 1.00 95.91 305 A 1 
ATOM 2425 C CD  . LYS A 1 305 ? -0.495  -4.093  -16.967 1.00 93.38 305 A 1 
ATOM 2426 C CE  . LYS A 1 305 ? -1.175  -3.008  -17.807 1.00 84.54 305 A 1 
ATOM 2427 N NZ  . LYS A 1 305 ? -2.613  -3.275  -17.997 1.00 79.91 305 A 1 
ATOM 2428 N N   . ASN A 1 306 ? 2.469   -0.361  -17.561 1.00 97.67 306 A 1 
ATOM 2429 C CA  . ASN A 1 306 ? 2.821   0.195   -18.864 1.00 97.46 306 A 1 
ATOM 2430 C C   . ASN A 1 306 ? 4.303   0.568   -18.908 1.00 97.35 306 A 1 
ATOM 2431 O O   . ASN A 1 306 ? 5.011   0.126   -19.810 1.00 96.79 306 A 1 
ATOM 2432 C CB  . ASN A 1 306 ? 1.928   1.409   -19.158 1.00 97.34 306 A 1 
ATOM 2433 C CG  . ASN A 1 306 ? 0.507   1.071   -19.553 1.00 96.67 306 A 1 
ATOM 2434 O OD1 . ASN A 1 306 ? 0.069   -0.078  -19.622 1.00 90.90 306 A 1 
ATOM 2435 N ND2 . ASN A 1 306 ? -0.258  2.093   -19.869 1.00 90.85 306 A 1 
ATOM 2436 N N   . PHE A 1 307 ? 4.777   1.282   -17.878 1.00 97.70 307 A 1 
ATOM 2437 C CA  . PHE A 1 307 ? 6.162   1.720   -17.782 1.00 97.61 307 A 1 
ATOM 2438 C C   . PHE A 1 307 ? 7.151   0.549   -17.764 1.00 97.42 307 A 1 
ATOM 2439 O O   . PHE A 1 307 ? 8.086   0.523   -18.558 1.00 96.90 307 A 1 
ATOM 2440 C CB  . PHE A 1 307 ? 6.314   2.594   -16.539 1.00 97.64 307 A 1 
ATOM 2441 C CG  . PHE A 1 307 ? 7.675   3.244   -16.470 1.00 97.72 307 A 1 
ATOM 2442 C CD1 . PHE A 1 307 ? 8.674   2.712   -15.635 1.00 96.82 307 A 1 
ATOM 2443 C CD2 . PHE A 1 307 ? 7.946   4.365   -17.272 1.00 96.97 307 A 1 
ATOM 2444 C CE1 . PHE A 1 307 ? 9.938   3.319   -15.594 1.00 96.41 307 A 1 
ATOM 2445 C CE2 . PHE A 1 307 ? 9.208   4.969   -17.229 1.00 96.39 307 A 1 
ATOM 2446 C CZ  . PHE A 1 307 ? 10.203  4.448   -16.387 1.00 96.73 307 A 1 
ATOM 2447 N N   . LEU A 1 308 ? 6.907   -0.478  -16.948 1.00 97.37 308 A 1 
ATOM 2448 C CA  . LEU A 1 308 ? 7.777   -1.662  -16.900 1.00 97.05 308 A 1 
ATOM 2449 C C   . LEU A 1 308 ? 7.780   -2.466  -18.213 1.00 96.36 308 A 1 
ATOM 2450 O O   . LEU A 1 308 ? 8.745   -3.163  -18.507 1.00 95.52 308 A 1 
ATOM 2451 C CB  . LEU A 1 308 ? 7.357   -2.565  -15.729 1.00 97.35 308 A 1 
ATOM 2452 C CG  . LEU A 1 308 ? 7.519   -1.966  -14.319 1.00 97.21 308 A 1 
ATOM 2453 C CD1 . LEU A 1 308 ? 7.139   -3.033  -13.288 1.00 96.43 308 A 1 
ATOM 2454 C CD2 . LEU A 1 308 ? 8.932   -1.478  -14.028 1.00 96.37 308 A 1 
ATOM 2455 N N   . LYS A 1 309 ? 6.691   -2.403  -19.008 1.00 96.10 309 A 1 
ATOM 2456 C CA  . LYS A 1 309 ? 6.585   -3.138  -20.281 1.00 95.20 309 A 1 
ATOM 2457 C C   . LYS A 1 309 ? 7.163   -2.406  -21.486 1.00 94.94 309 A 1 
ATOM 2458 O O   . LYS A 1 309 ? 7.543   -3.076  -22.444 1.00 93.03 309 A 1 
ATOM 2459 C CB  . LYS A 1 309 ? 5.119   -3.462  -20.576 1.00 93.98 309 A 1 
ATOM 2460 C CG  . LYS A 1 309 ? 4.633   -4.676  -19.789 1.00 81.93 309 A 1 
ATOM 2461 C CD  . LYS A 1 309 ? 3.215   -5.018  -20.250 1.00 79.02 309 A 1 
ATOM 2462 C CE  . LYS A 1 309 ? 2.803   -6.351  -19.639 1.00 68.85 309 A 1 
ATOM 2463 N NZ  . LYS A 1 309 ? 1.645   -6.918  -20.372 1.00 61.09 309 A 1 
ATOM 2464 N N   . ALA A 1 310 ? 7.108   -1.072  -21.481 1.00 95.53 310 A 1 
ATOM 2465 C CA  . ALA A 1 310 ? 7.378   -0.265  -22.667 1.00 95.16 310 A 1 
ATOM 2466 C C   . ALA A 1 310 ? 8.349   0.895   -22.418 1.00 94.79 310 A 1 
ATOM 2467 O O   . ALA A 1 310 ? 8.725   1.563   -23.367 1.00 91.95 310 A 1 
ATOM 2468 C CB  . ALA A 1 310 ? 6.027   0.225   -23.211 1.00 94.53 310 A 1 
ATOM 2469 N N   . GLY A 1 311 ? 8.727   1.171   -21.158 1.00 94.62 311 A 1 
ATOM 2470 C CA  . GLY A 1 311 ? 9.541   2.341   -20.810 1.00 93.99 311 A 1 
ATOM 2471 C C   . GLY A 1 311 ? 8.793   3.680   -20.885 1.00 94.53 311 A 1 
ATOM 2472 O O   . GLY A 1 311 ? 9.393   4.725   -20.661 1.00 92.82 311 A 1 
ATOM 2473 N N   . ASN A 1 312 ? 7.483   3.656   -21.180 1.00 95.24 312 A 1 
ATOM 2474 C CA  . ASN A 1 312 ? 6.612   4.830   -21.244 1.00 95.16 312 A 1 
ATOM 2475 C C   . ASN A 1 312 ? 5.254   4.549   -20.580 1.00 95.85 312 A 1 
ATOM 2476 O O   . ASN A 1 312 ? 4.892   3.401   -20.297 1.00 95.33 312 A 1 
ATOM 2477 C CB  . ASN A 1 312 ? 6.487   5.298   -22.706 1.00 93.77 312 A 1 
ATOM 2478 C CG  . ASN A 1 312 ? 5.818   4.268   -23.591 1.00 93.41 312 A 1 
ATOM 2479 O OD1 . ASN A 1 312 ? 4.630   3.990   -23.475 1.00 88.91 312 A 1 
ATOM 2480 N ND2 . ASN A 1 312 ? 6.562   3.648   -24.475 1.00 89.06 312 A 1 
ATOM 2481 N N   . PHE A 1 313 ? 4.486   5.611   -20.296 1.00 94.91 313 A 1 
ATOM 2482 C CA  . PHE A 1 313 ? 3.241   5.518   -19.518 1.00 95.36 313 A 1 
ATOM 2483 C C   . PHE A 1 313 ? 2.023   5.121   -20.356 1.00 95.70 313 A 1 
ATOM 2484 O O   . PHE A 1 313 ? 1.050   4.575   -19.824 1.00 93.17 313 A 1 
ATOM 2485 C CB  . PHE A 1 313 ? 3.020   6.848   -18.787 1.00 94.84 313 A 1 
ATOM 2486 C CG  . PHE A 1 313 ? 4.192   7.258   -17.916 1.00 96.27 313 A 1 
ATOM 2487 C CD1 . PHE A 1 313 ? 4.680   6.383   -16.929 1.00 94.41 313 A 1 
ATOM 2488 C CD2 . PHE A 1 313 ? 4.827   8.493   -18.130 1.00 95.03 313 A 1 
ATOM 2489 C CE1 . PHE A 1 313 ? 5.797   6.739   -16.155 1.00 94.34 313 A 1 
ATOM 2490 C CE2 . PHE A 1 313 ? 5.940   8.852   -17.351 1.00 94.54 313 A 1 
ATOM 2491 C CZ  . PHE A 1 313 ? 6.425   7.973   -16.363 1.00 95.20 313 A 1 
ATOM 2492 N N   . GLU A 1 314 ? 2.088   5.324   -21.656 1.00 93.31 314 A 1 
ATOM 2493 C CA  . GLU A 1 314 ? 1.074   4.963   -22.641 1.00 92.24 314 A 1 
ATOM 2494 C C   . GLU A 1 314 ? 1.069   3.451   -22.906 1.00 92.27 314 A 1 
ATOM 2495 O O   . GLU A 1 314 ? 0.042   2.870   -23.272 1.00 88.41 314 A 1 
ATOM 2496 C CB  . GLU A 1 314 ? 1.324   5.746   -23.945 1.00 91.43 314 A 1 
ATOM 2497 C CG  . GLU A 1 314 ? 1.228   7.285   -23.817 1.00 86.48 314 A 1 
ATOM 2498 C CD  . GLU A 1 314 ? 2.340   7.944   -22.972 1.00 80.64 314 A 1 
ATOM 2499 O OE1 . GLU A 1 314 ? 2.033   8.991   -22.348 1.00 71.42 314 A 1 
ATOM 2500 O OE2 . GLU A 1 314 ? 3.435   7.356   -22.839 1.00 71.99 314 A 1 
ATOM 2501 N N   . GLY A 1 315 ? 2.192   2.770   -22.649 1.00 90.93 315 A 1 
ATOM 2502 C CA  . GLY A 1 315 ? 2.369   1.343   -22.915 1.00 89.65 315 A 1 
ATOM 2503 C C   . GLY A 1 315 ? 2.609   1.040   -24.395 1.00 90.99 315 A 1 
ATOM 2504 O O   . GLY A 1 315 ? 2.388   -0.094  -24.829 1.00 88.29 315 A 1 
ATOM 2505 N N   . LEU A 1 316 ? 3.028   2.043   -25.172 1.00 90.56 316 A 1 
ATOM 2506 C CA  . LEU A 1 316 ? 3.368   1.918   -26.586 1.00 89.70 316 A 1 
ATOM 2507 C C   . LEU A 1 316 ? 4.762   1.298   -26.709 1.00 88.93 316 A 1 
ATOM 2508 O O   . LEU A 1 316 ? 5.760   1.924   -26.360 1.00 85.80 316 A 1 
ATOM 2509 C CB  . LEU A 1 316 ? 3.289   3.296   -27.269 1.00 88.28 316 A 1 
ATOM 2510 C CG  . LEU A 1 316 ? 1.896   3.949   -27.238 1.00 83.44 316 A 1 
ATOM 2511 C CD1 . LEU A 1 316 ? 1.963   5.333   -27.880 1.00 78.11 316 A 1 
ATOM 2512 C CD2 . LEU A 1 316 ? 0.845   3.116   -27.979 1.00 80.27 316 A 1 
ATOM 2513 N N   . ALA A 1 317 ? 4.823   0.053   -27.155 1.00 88.58 317 A 1 
ATOM 2514 C CA  . ALA A 1 317 ? 6.094   -0.622  -27.358 1.00 86.35 317 A 1 
ATOM 2515 C C   . ALA A 1 317 ? 6.774   -0.077  -28.618 1.00 87.20 317 A 1 
ATOM 2516 O O   . ALA A 1 317 ? 6.236   -0.228  -29.718 1.00 83.17 317 A 1 
ATOM 2517 C CB  . ALA A 1 317 ? 5.854   -2.130  -27.434 1.00 81.56 317 A 1 
ATOM 2518 N N   . GLU A 1 318 ? 7.969   0.485   -28.460 1.00 88.12 318 A 1 
ATOM 2519 C CA  . GLU A 1 318 ? 8.862   0.738   -29.586 1.00 87.12 318 A 1 
ATOM 2520 C C   . GLU A 1 318 ? 9.423   -0.595  -30.083 1.00 87.91 318 A 1 
ATOM 2521 O O   . GLU A 1 318 ? 9.750   -1.491  -29.297 1.00 84.22 318 A 1 
ATOM 2522 C CB  . GLU A 1 318 ? 9.961   1.735   -29.201 1.00 83.66 318 A 1 
ATOM 2523 C CG  . GLU A 1 318 ? 9.371   3.130   -28.918 1.00 74.50 318 A 1 
ATOM 2524 C CD  . GLU A 1 318 ? 10.430  4.199   -28.605 1.00 69.83 318 A 1 
ATOM 2525 O OE1 . GLU A 1 318 ? 10.005  5.356   -28.379 1.00 63.40 318 A 1 
ATOM 2526 O OE2 . GLU A 1 318 ? 11.632  3.860   -28.588 1.00 63.74 318 A 1 
ATOM 2527 N N   . GLN A 1 319 ? 9.466   -0.760  -31.396 1.00 88.49 319 A 1 
ATOM 2528 C CA  . GLN A 1 319 ? 10.042  -1.931  -32.042 1.00 88.85 319 A 1 
ATOM 2529 C C   . GLN A 1 319 ? 11.279  -1.511  -32.831 1.00 89.27 319 A 1 
ATOM 2530 O O   . GLN A 1 319 ? 11.274  -0.467  -33.482 1.00 85.53 319 A 1 
ATOM 2531 C CB  . GLN A 1 319 ? 9.010   -2.637  -32.931 1.00 86.57 319 A 1 
ATOM 2532 C CG  . GLN A 1 319 ? 7.910   -3.300  -32.084 1.00 78.77 319 A 1 
ATOM 2533 C CD  . GLN A 1 319 ? 6.876   -4.066  -32.904 1.00 77.22 319 A 1 
ATOM 2534 O OE1 . GLN A 1 319 ? 6.766   -3.995  -34.114 1.00 71.19 319 A 1 
ATOM 2535 N NE2 . GLN A 1 319 ? 6.033   -4.848  -32.263 1.00 69.94 319 A 1 
ATOM 2536 N N   . ASP A 1 320 ? 12.321  -2.330  -32.772 1.00 84.69 320 A 1 
ATOM 2537 C CA  . ASP A 1 320 ? 13.457  -2.180  -33.676 1.00 84.41 320 A 1 
ATOM 2538 C C   . ASP A 1 320 ? 13.082  -2.596  -35.114 1.00 85.54 320 A 1 
ATOM 2539 O O   . ASP A 1 320 ? 11.978  -3.075  -35.396 1.00 83.19 320 A 1 
ATOM 2540 C CB  . ASP A 1 320 ? 14.697  -2.910  -33.106 1.00 81.23 320 A 1 
ATOM 2541 C CG  . ASP A 1 320 ? 14.626  -4.442  -33.104 1.00 78.81 320 A 1 
ATOM 2542 O OD1 . ASP A 1 320 ? 13.733  -5.020  -33.753 1.00 75.19 320 A 1 
ATOM 2543 O OD2 . ASP A 1 320 ? 15.501  -5.071  -32.470 1.00 77.17 320 A 1 
ATOM 2544 N N   . PHE A 1 321 ? 14.026  -2.436  -36.043 1.00 86.38 321 A 1 
ATOM 2545 C CA  . PHE A 1 321 ? 13.850  -2.824  -37.448 1.00 87.36 321 A 1 
ATOM 2546 C C   . PHE A 1 321 ? 13.490  -4.312  -37.637 1.00 88.54 321 A 1 
ATOM 2547 O O   . PHE A 1 321 ? 12.860  -4.680  -38.626 1.00 86.28 321 A 1 
ATOM 2548 C CB  . PHE A 1 321 ? 15.150  -2.480  -38.194 1.00 86.00 321 A 1 
ATOM 2549 C CG  . PHE A 1 321 ? 15.104  -2.778  -39.676 1.00 81.77 321 A 1 
ATOM 2550 C CD1 . PHE A 1 321 ? 15.637  -3.980  -40.179 1.00 77.73 321 A 1 
ATOM 2551 C CD2 . PHE A 1 321 ? 14.490  -1.868  -40.555 1.00 78.70 321 A 1 
ATOM 2552 C CE1 . PHE A 1 321 ? 15.558  -4.270  -41.551 1.00 74.57 321 A 1 
ATOM 2553 C CE2 . PHE A 1 321 ? 14.406  -2.158  -41.928 1.00 77.12 321 A 1 
ATOM 2554 C CZ  . PHE A 1 321 ? 14.941  -3.360  -42.425 1.00 78.08 321 A 1 
ATOM 2555 N N   . TYR A 1 322 ? 13.846  -5.170  -36.676 1.00 84.16 322 A 1 
ATOM 2556 C CA  . TYR A 1 322 ? 13.580  -6.611  -36.690 1.00 84.99 322 A 1 
ATOM 2557 C C   . TYR A 1 322 ? 12.266  -6.982  -35.980 1.00 86.04 322 A 1 
ATOM 2558 O O   . TYR A 1 322 ? 11.919  -8.159  -35.900 1.00 81.49 322 A 1 
ATOM 2559 C CB  . TYR A 1 322 ? 14.785  -7.345  -36.095 1.00 83.36 322 A 1 
ATOM 2560 C CG  . TYR A 1 322 ? 16.094  -7.065  -36.814 1.00 83.53 322 A 1 
ATOM 2561 C CD1 . TYR A 1 322 ? 16.361  -7.690  -38.049 1.00 78.63 322 A 1 
ATOM 2562 C CD2 . TYR A 1 322 ? 17.035  -6.178  -36.260 1.00 79.98 322 A 1 
ATOM 2563 C CE1 . TYR A 1 322 ? 17.569  -7.435  -38.728 1.00 77.20 322 A 1 
ATOM 2564 C CE2 . TYR A 1 322 ? 18.245  -5.916  -36.935 1.00 78.40 322 A 1 
ATOM 2565 C CZ  . TYR A 1 322 ? 18.512  -6.549  -38.170 1.00 80.45 322 A 1 
ATOM 2566 O OH  . TYR A 1 322 ? 19.681  -6.303  -38.822 1.00 76.74 322 A 1 
ATOM 2567 N N   . GLY A 1 323 ? 11.508  -6.001  -35.473 1.00 84.46 323 A 1 
ATOM 2568 C CA  . GLY A 1 323 ? 10.244  -6.206  -34.765 1.00 84.31 323 A 1 
ATOM 2569 C C   . GLY A 1 323 ? 10.400  -6.581  -33.288 1.00 85.88 323 A 1 
ATOM 2570 O O   . GLY A 1 323 ? 9.396   -6.892  -32.637 1.00 83.04 323 A 1 
ATOM 2571 N N   . ASN A 1 324 ? 11.614  -6.549  -32.722 1.00 83.74 324 A 1 
ATOM 2572 C CA  . ASN A 1 324 ? 11.819  -6.803  -31.299 1.00 83.29 324 A 1 
ATOM 2573 C C   . ASN A 1 324 ? 11.376  -5.588  -30.485 1.00 84.95 324 A 1 
ATOM 2574 O O   . ASN A 1 324 ? 11.699  -4.445  -30.806 1.00 83.80 324 A 1 
ATOM 2575 C CB  . ASN A 1 324 ? 13.277  -7.140  -30.970 1.00 81.64 324 A 1 
ATOM 2576 C CG  . ASN A 1 324 ? 13.826  -8.279  -31.789 1.00 77.78 324 A 1 
ATOM 2577 O OD1 . ASN A 1 324 ? 13.294  -9.376  -31.784 1.00 73.53 324 A 1 
ATOM 2578 N ND2 . ASN A 1 324 ? 14.911  -8.041  -32.488 1.00 72.87 324 A 1 
ATOM 2579 N N   . ARG A 1 325 ? 10.654  -5.844  -29.385 1.00 87.01 325 A 1 
ATOM 2580 C CA  . ARG A 1 325 ? 10.206  -4.782  -28.481 1.00 85.84 325 A 1 
ATOM 2581 C C   . ARG A 1 325 ? 11.389  -4.227  -27.690 1.00 86.39 325 A 1 
ATOM 2582 O O   . ARG A 1 325 ? 12.025  -4.967  -26.943 1.00 82.88 325 A 1 
ATOM 2583 C CB  . ARG A 1 325 ? 9.118   -5.289  -27.535 1.00 83.05 325 A 1 
ATOM 2584 C CG  . ARG A 1 325 ? 7.823   -5.579  -28.299 1.00 74.23 325 A 1 
ATOM 2585 C CD  . ARG A 1 325 ? 6.744   -6.038  -27.319 1.00 71.56 325 A 1 
ATOM 2586 N NE  . ARG A 1 325 ? 5.487   -6.302  -28.033 1.00 63.83 325 A 1 
ATOM 2587 C CZ  . ARG A 1 325 ? 4.341   -6.665  -27.485 1.00 57.02 325 A 1 
ATOM 2588 N NH1 . ARG A 1 325 ? 4.220   -6.838  -26.200 1.00 53.56 325 A 1 
ATOM 2589 N NH2 . ARG A 1 325 ? 3.292   -6.861  -28.234 1.00 50.85 325 A 1 
ATOM 2590 N N   . GLN A 1 326 ? 11.598  -2.926  -27.792 1.00 88.16 326 A 1 
ATOM 2591 C CA  . GLN A 1 326 ? 12.549  -2.199  -26.966 1.00 87.34 326 A 1 
ATOM 2592 C C   . GLN A 1 326 ? 11.892  -1.859  -25.623 1.00 88.83 326 A 1 
ATOM 2593 O O   . GLN A 1 326 ? 10.873  -1.168  -25.565 1.00 85.71 326 A 1 
ATOM 2594 C CB  . GLN A 1 326 ? 13.030  -0.949  -27.717 1.00 83.57 326 A 1 
ATOM 2595 C CG  . GLN A 1 326 ? 13.853  -1.297  -28.980 1.00 76.11 326 A 1 
ATOM 2596 C CD  . GLN A 1 326 ? 15.185  -1.976  -28.660 1.00 69.85 326 A 1 
ATOM 2597 O OE1 . GLN A 1 326 ? 15.745  -1.817  -27.589 1.00 62.78 326 A 1 
ATOM 2598 N NE2 . GLN A 1 326 ? 15.743  -2.753  -29.555 1.00 59.98 326 A 1 
ATOM 2599 N N   . THR A 1 327 ? 12.442  -2.384  -24.533 1.00 90.89 327 A 1 
ATOM 2600 C CA  . THR A 1 327 ? 12.010  -2.074  -23.164 1.00 91.36 327 A 1 
ATOM 2601 C C   . THR A 1 327 ? 13.236  -1.937  -22.264 1.00 92.95 327 A 1 
ATOM 2602 O O   . THR A 1 327 ? 14.134  -2.774  -22.352 1.00 91.54 327 A 1 
ATOM 2603 C CB  . THR A 1 327 ? 11.022  -3.118  -22.613 1.00 88.31 327 A 1 
ATOM 2604 O OG1 . THR A 1 327 ? 10.748  -2.856  -21.253 1.00 74.50 327 A 1 
ATOM 2605 C CG2 . THR A 1 327 ? 11.493  -4.570  -22.697 1.00 75.34 327 A 1 
ATOM 2606 N N   . PRO A 1 328 ? 13.286  -0.926  -21.380 1.00 94.06 328 A 1 
ATOM 2607 C CA  . PRO A 1 328 ? 14.390  -0.786  -20.437 1.00 94.86 328 A 1 
ATOM 2608 C C   . PRO A 1 328 ? 14.352  -1.828  -19.316 1.00 96.25 328 A 1 
ATOM 2609 O O   . PRO A 1 328 ? 15.334  -1.982  -18.603 1.00 95.87 328 A 1 
ATOM 2610 C CB  . PRO A 1 328 ? 14.262  0.640   -19.893 1.00 93.19 328 A 1 
ATOM 2611 C CG  . PRO A 1 328 ? 12.762  0.904   -19.946 1.00 91.32 328 A 1 
ATOM 2612 C CD  . PRO A 1 328 ? 12.326  0.161   -21.203 1.00 93.41 328 A 1 
ATOM 2613 N N   . PHE A 1 329 ? 13.237  -2.553  -19.146 1.00 96.30 329 A 1 
ATOM 2614 C CA  . PHE A 1 329 ? 13.062  -3.509  -18.061 1.00 96.34 329 A 1 
ATOM 2615 C C   . PHE A 1 329 ? 12.777  -4.927  -18.557 1.00 95.98 329 A 1 
ATOM 2616 O O   . PHE A 1 329 ? 11.973  -5.156  -19.462 1.00 95.02 329 A 1 
ATOM 2617 C CB  . PHE A 1 329 ? 11.948  -3.037  -17.123 1.00 96.29 329 A 1 
ATOM 2618 C CG  . PHE A 1 329 ? 12.313  -1.829  -16.286 1.00 96.72 329 A 1 
ATOM 2619 C CD1 . PHE A 1 329 ? 13.182  -1.969  -15.189 1.00 95.54 329 A 1 
ATOM 2620 C CD2 . PHE A 1 329 ? 11.774  -0.567  -16.594 1.00 95.77 329 A 1 
ATOM 2621 C CE1 . PHE A 1 329 ? 13.509  -0.857  -14.398 1.00 95.24 329 A 1 
ATOM 2622 C CE2 . PHE A 1 329 ? 12.100  0.545   -15.803 1.00 95.19 329 A 1 
ATOM 2623 C CZ  . PHE A 1 329 ? 12.968  0.403   -14.703 1.00 95.76 329 A 1 
ATOM 2624 N N   . ARG A 1 330 ? 13.350  -5.904  -17.859 1.00 96.56 330 A 1 
ATOM 2625 C CA  . ARG A 1 330 ? 12.939  -7.311  -17.910 1.00 96.68 330 A 1 
ATOM 2626 C C   . ARG A 1 330 ? 11.981  -7.585  -16.752 1.00 97.17 330 A 1 
ATOM 2627 O O   . ARG A 1 330 ? 12.352  -7.434  -15.594 1.00 96.90 330 A 1 
ATOM 2628 C CB  . ARG A 1 330 ? 14.194  -8.197  -17.870 1.00 95.95 330 A 1 
ATOM 2629 C CG  . ARG A 1 330 ? 13.849  -9.681  -17.916 1.00 93.35 330 A 1 
ATOM 2630 C CD  . ARG A 1 330 ? 15.110  -10.548 -18.016 1.00 89.80 330 A 1 
ATOM 2631 N NE  . ARG A 1 330 ? 15.940  -10.492 -16.788 1.00 80.13 330 A 1 
ATOM 2632 C CZ  . ARG A 1 330 ? 16.933  -11.318 -16.485 1.00 74.69 330 A 1 
ATOM 2633 N NH1 . ARG A 1 330 ? 17.299  -12.276 -17.283 1.00 65.51 330 A 1 
ATOM 2634 N NH2 . ARG A 1 330 ? 17.590  -11.204 -15.370 1.00 64.90 330 A 1 
ATOM 2635 N N   . LEU A 1 331 ? 10.752  -8.017  -17.049 1.00 96.69 331 A 1 
ATOM 2636 C CA  . LEU A 1 331 ? 9.788   -8.403  -16.013 1.00 96.73 331 A 1 
ATOM 2637 C C   . LEU A 1 331 ? 10.236  -9.701  -15.329 1.00 96.80 331 A 1 
ATOM 2638 O O   . LEU A 1 331 ? 10.450  -10.709 -16.005 1.00 95.81 331 A 1 
ATOM 2639 C CB  . LEU A 1 331 ? 8.384   -8.570  -16.616 1.00 96.16 331 A 1 
ATOM 2640 C CG  . LEU A 1 331 ? 7.773   -7.299  -17.226 1.00 94.53 331 A 1 
ATOM 2641 C CD1 . LEU A 1 331 ? 6.395   -7.639  -17.815 1.00 91.04 331 A 1 
ATOM 2642 C CD2 . LEU A 1 331 ? 7.586   -6.190  -16.198 1.00 90.25 331 A 1 
ATOM 2643 N N   . ILE A 1 332 ? 10.321  -9.688  -13.996 1.00 97.32 332 A 1 
ATOM 2644 C CA  . ILE A 1 332 ? 10.639  -10.879 -13.197 1.00 97.11 332 A 1 
ATOM 2645 C C   . ILE A 1 332 ? 9.371   -11.699 -12.948 1.00 96.15 332 A 1 
ATOM 2646 O O   . ILE A 1 332 ? 9.365   -12.924 -13.090 1.00 91.51 332 A 1 
ATOM 2647 C CB  . ILE A 1 332 ? 11.341  -10.461 -11.886 1.00 96.88 332 A 1 
ATOM 2648 C CG1 . ILE A 1 332 ? 12.645  -9.671  -12.155 1.00 94.95 332 A 1 
ATOM 2649 C CG2 . ILE A 1 332 ? 11.621  -11.667 -10.982 1.00 95.47 332 A 1 
ATOM 2650 C CD1 . ILE A 1 332 ? 13.675  -10.386 -13.046 1.00 88.94 332 A 1 
ATOM 2651 N N   . ASN A 1 333 ? 8.261   -11.021 -12.659 1.00 95.20 333 A 1 
ATOM 2652 C CA  . ASN A 1 333 ? 6.949   -11.632 -12.501 1.00 92.84 333 A 1 
ATOM 2653 C C   . ASN A 1 333 ? 6.025   -11.258 -13.675 1.00 92.28 333 A 1 
ATOM 2654 O O   . ASN A 1 333 ? 5.498   -10.150 -13.760 1.00 88.10 333 A 1 
ATOM 2655 C CB  . ASN A 1 333 ? 6.387   -11.265 -11.118 1.00 88.86 333 A 1 
ATOM 2656 C CG  . ASN A 1 333 ? 6.144   -9.776  -10.916 1.00 80.50 333 A 1 
ATOM 2657 O OD1 . ASN A 1 333 ? 6.998   -8.929  -11.117 1.00 64.79 333 A 1 
ATOM 2658 N ND2 . ASN A 1 333 ? 4.953   -9.405  -10.512 1.00 70.93 333 A 1 
ATOM 2659 N N   . HIS A 1 334 ? 5.769   -12.220 -14.581 1.00 90.05 334 A 1 
ATOM 2660 C CA  . HIS A 1 334 ? 4.833   -12.001 -15.700 1.00 88.67 334 A 1 
ATOM 2661 C C   . HIS A 1 334 ? 3.384   -11.793 -15.239 1.00 89.74 334 A 1 
ATOM 2662 O O   . HIS A 1 334 ? 2.642   -11.004 -15.827 1.00 85.15 334 A 1 
ATOM 2663 C CB  . HIS A 1 334 ? 4.891   -13.189 -16.660 1.00 85.50 334 A 1 
ATOM 2664 C CG  . HIS A 1 334 ? 6.211   -13.312 -17.373 1.00 80.22 334 A 1 
ATOM 2665 N ND1 . HIS A 1 334 ? 6.722   -12.430 -18.304 1.00 70.71 334 A 1 
ATOM 2666 C CD2 . HIS A 1 334 ? 7.122   -14.318 -17.222 1.00 68.62 334 A 1 
ATOM 2667 C CE1 . HIS A 1 334 ? 7.914   -12.893 -18.703 1.00 65.86 334 A 1 
ATOM 2668 N NE2 . HIS A 1 334 ? 8.196   -14.047 -18.072 1.00 67.19 334 A 1 
ATOM 2669 N N   . LYS A 1 335 ? 2.970   -12.517 -14.181 1.00 93.34 335 A 1 
ATOM 2670 C CA  . LYS A 1 335 ? 1.701   -12.291 -13.487 1.00 93.95 335 A 1 
ATOM 2671 C C   . LYS A 1 335 ? 1.962   -11.406 -12.273 1.00 95.59 335 A 1 
ATOM 2672 O O   . LYS A 1 335 ? 2.964   -11.580 -11.591 1.00 93.61 335 A 1 
ATOM 2673 C CB  . LYS A 1 335 ? 1.043   -13.616 -13.086 1.00 91.95 335 A 1 
ATOM 2674 C CG  . LYS A 1 335 ? 0.579   -14.414 -14.317 1.00 83.09 335 A 1 
ATOM 2675 C CD  . LYS A 1 335 ? -0.148  -15.693 -13.881 1.00 77.29 335 A 1 
ATOM 2676 C CE  . LYS A 1 335 ? -0.606  -16.495 -15.102 1.00 70.30 335 A 1 
ATOM 2677 N NZ  . LYS A 1 335 ? -1.294  -17.750 -14.707 1.00 59.96 335 A 1 
ATOM 2678 N N   . VAL A 1 336 ? 1.048   -10.477 -12.019 1.00 96.30 336 A 1 
ATOM 2679 C CA  . VAL A 1 336 ? 1.072   -9.656  -10.810 1.00 96.99 336 A 1 
ATOM 2680 C C   . VAL A 1 336 ? 1.008   -10.552 -9.574  1.00 97.65 336 A 1 
ATOM 2681 O O   . VAL A 1 336 ? 0.233   -11.515 -9.559  1.00 96.52 336 A 1 
ATOM 2682 C CB  . VAL A 1 336 ? -0.059  -8.615  -10.861 1.00 95.10 336 A 1 
ATOM 2683 C CG1 . VAL A 1 336 ? -1.475  -9.204  -10.766 1.00 91.58 336 A 1 
ATOM 2684 C CG2 . VAL A 1 336 ? 0.119   -7.557  -9.781  1.00 90.28 336 A 1 
ATOM 2685 N N   . ILE A 1 337 ? 1.825   -10.259 -8.567  1.00 98.16 337 A 1 
ATOM 2686 C CA  . ILE A 1 337 ? 1.783   -10.935 -7.270  1.00 98.21 337 A 1 
ATOM 2687 C C   . ILE A 1 337 ? 0.732   -10.222 -6.418  1.00 98.37 337 A 1 
ATOM 2688 O O   . ILE A 1 337 ? 0.654   -8.993  -6.410  1.00 98.10 337 A 1 
ATOM 2689 C CB  . ILE A 1 337 ? 3.181   -10.978 -6.613  1.00 97.91 337 A 1 
ATOM 2690 C CG1 . ILE A 1 337 ? 4.234   -11.620 -7.553  1.00 96.77 337 A 1 
ATOM 2691 C CG2 . ILE A 1 337 ? 3.122   -11.731 -5.274  1.00 96.70 337 A 1 
ATOM 2692 C CD1 . ILE A 1 337 ? 5.685   -11.422 -7.095  1.00 92.17 337 A 1 
ATOM 2693 N N   . VAL A 1 338 ? -0.119  -11.009 -5.749  1.00 98.15 338 A 1 
ATOM 2694 C CA  . VAL A 1 338 ? -1.173  -10.523 -4.848  1.00 98.12 338 A 1 
ATOM 2695 C C   . VAL A 1 338 ? -0.953  -11.132 -3.463  1.00 98.07 338 A 1 
ATOM 2696 O O   . VAL A 1 338 ? -0.378  -12.223 -3.381  1.00 97.19 338 A 1 
ATOM 2697 C CB  . VAL A 1 338 ? -2.585  -10.834 -5.386  1.00 97.63 338 A 1 
ATOM 2698 C CG1 . VAL A 1 338 ? -2.847  -10.093 -6.705  1.00 95.53 338 A 1 
ATOM 2699 C CG2 . VAL A 1 338 ? -2.845  -12.332 -5.607  1.00 94.77 338 A 1 
ATOM 2700 N N   . PRO A 1 339 ? -1.374  -10.452 -2.381  1.00 97.87 339 A 1 
ATOM 2701 C CA  . PRO A 1 339 ? -1.208  -10.969 -1.031  1.00 97.49 339 A 1 
ATOM 2702 C C   . PRO A 1 339 ? -1.974  -12.284 -0.847  1.00 97.39 339 A 1 
ATOM 2703 O O   . PRO A 1 339 ? -3.018  -12.512 -1.469  1.00 96.69 339 A 1 
ATOM 2704 C CB  . PRO A 1 339 ? -1.724  -9.873  -0.099  1.00 96.63 339 A 1 
ATOM 2705 C CG  . PRO A 1 339 ? -2.742  -9.142  -0.967  1.00 94.64 339 A 1 
ATOM 2706 C CD  . PRO A 1 339 ? -2.112  -9.204  -2.354  1.00 96.94 339 A 1 
ATOM 2707 N N   . SER A 1 340 ? -1.463  -13.138 0.039   1.00 96.48 340 A 1 
ATOM 2708 C CA  . SER A 1 340 ? -2.143  -14.374 0.429   1.00 95.83 340 A 1 
ATOM 2709 C C   . SER A 1 340 ? -3.442  -14.084 1.193   1.00 95.81 340 A 1 
ATOM 2710 O O   . SER A 1 340 ? -3.562  -13.061 1.873   1.00 95.10 340 A 1 
ATOM 2711 C CB  . SER A 1 340 ? -1.200  -15.249 1.264   1.00 95.05 340 A 1 
ATOM 2712 O OG  . SER A 1 340 ? -0.930  -14.673 2.527   1.00 92.04 340 A 1 
ATOM 2713 N N   . ASP A 1 341 ? -4.400  -15.025 1.178   1.00 95.97 341 A 1 
ATOM 2714 C CA  . ASP A 1 341 ? -5.648  -14.897 1.952   1.00 95.36 341 A 1 
ATOM 2715 C C   . ASP A 1 341 ? -5.371  -14.657 3.445   1.00 94.43 341 A 1 
ATOM 2716 O O   . ASP A 1 341 ? -5.992  -13.805 4.081   1.00 92.63 341 A 1 
ATOM 2717 C CB  . ASP A 1 341 ? -6.506  -16.162 1.783   1.00 95.20 341 A 1 
ATOM 2718 C CG  . ASP A 1 341 ? -7.059  -16.346 0.367   1.00 92.93 341 A 1 
ATOM 2719 O OD1 . ASP A 1 341 ? -7.319  -15.321 -0.298  1.00 87.92 341 A 1 
ATOM 2720 O OD2 . ASP A 1 341 ? -7.226  -17.517 -0.030  1.00 89.08 341 A 1 
ATOM 2721 N N   . ARG A 1 342 ? -4.353  -15.335 3.989   1.00 95.00 342 A 1 
ATOM 2722 C CA  . ARG A 1 342 ? -3.901  -15.167 5.374   1.00 93.04 342 A 1 
ATOM 2723 C C   . ARG A 1 342 ? -3.411  -13.749 5.656   1.00 92.04 342 A 1 
ATOM 2724 O O   . ARG A 1 342 ? -3.685  -13.210 6.726   1.00 89.26 342 A 1 
ATOM 2725 C CB  . ARG A 1 342 ? -2.802  -16.197 5.664   1.00 92.01 342 A 1 
ATOM 2726 C CG  . ARG A 1 342 ? -2.334  -16.126 7.122   1.00 79.84 342 A 1 
ATOM 2727 C CD  . ARG A 1 342 ? -1.256  -17.174 7.377   1.00 75.96 342 A 1 
ATOM 2728 N NE  . ARG A 1 342 ? -0.746  -17.079 8.758   1.00 66.82 342 A 1 
ATOM 2729 C CZ  . ARG A 1 342 ? 0.262   -17.772 9.261   1.00 58.23 342 A 1 
ATOM 2730 N NH1 . ARG A 1 342 ? 0.897   -18.667 8.555   1.00 53.57 342 A 1 
ATOM 2731 N NH2 . ARG A 1 342 ? 0.648   -17.568 10.485  1.00 51.21 342 A 1 
ATOM 2732 N N   . GLU A 1 343 ? -2.674  -13.145 4.728   1.00 93.99 343 A 1 
ATOM 2733 C CA  . GLU A 1 343 ? -2.226  -11.763 4.880   1.00 93.44 343 A 1 
ATOM 2734 C C   . GLU A 1 343 ? -3.415  -10.800 4.848   1.00 92.60 343 A 1 
ATOM 2735 O O   . GLU A 1 343 ? -3.506  -9.913  5.694   1.00 91.04 343 A 1 
ATOM 2736 C CB  . GLU A 1 343 ? -1.203  -11.423 3.794   1.00 92.82 343 A 1 
ATOM 2737 C CG  . GLU A 1 343 ? -0.668  -10.005 4.010   1.00 91.00 343 A 1 
ATOM 2738 C CD  . GLU A 1 343 ? 0.356   -9.583  2.959   1.00 91.88 343 A 1 
ATOM 2739 O OE1 . GLU A 1 343 ? 0.593   -8.354  2.901   1.00 83.70 343 A 1 
ATOM 2740 O OE2 . GLU A 1 343 ? 0.860   -10.460 2.233   1.00 86.32 343 A 1 
ATOM 2741 N N   . VAL A 1 344 ? -4.378  -11.004 3.932   1.00 93.88 344 A 1 
ATOM 2742 C CA  . VAL A 1 344 ? -5.596  -10.182 3.827   1.00 92.94 344 A 1 
ATOM 2743 C C   . VAL A 1 344 ? -6.457  -10.276 5.093   1.00 91.21 344 A 1 
ATOM 2744 O O   . VAL A 1 344 ? -7.061  -9.279  5.495   1.00 89.26 344 A 1 
ATOM 2745 C CB  . VAL A 1 344 ? -6.401  -10.575 2.575   1.00 93.27 344 A 1 
ATOM 2746 C CG1 . VAL A 1 344 ? -7.728  -9.810  2.470   1.00 91.08 344 A 1 
ATOM 2747 C CG2 . VAL A 1 344 ? -5.614  -10.272 1.295   1.00 90.36 344 A 1 
ATOM 2748 N N   . GLU A 1 345 ? -6.514  -11.440 5.745   1.00 90.89 345 A 1 
ATOM 2749 C CA  . GLU A 1 345 ? -7.208  -11.615 7.026   1.00 87.99 345 A 1 
ATOM 2750 C C   . GLU A 1 345 ? -6.554  -10.816 8.162   1.00 85.41 345 A 1 
ATOM 2751 O O   . GLU A 1 345 ? -7.245  -10.192 8.966   1.00 83.29 345 A 1 
ATOM 2752 C CB  . GLU A 1 345 ? -7.237  -13.098 7.413   1.00 88.80 345 A 1 
ATOM 2753 C CG  . GLU A 1 345 ? -8.272  -13.913 6.622   1.00 79.74 345 A 1 
ATOM 2754 C CD  . GLU A 1 345 ? -8.260  -15.409 6.989   1.00 73.67 345 A 1 
ATOM 2755 O OE1 . GLU A 1 345 ? -9.105  -16.139 6.426   1.00 67.43 345 A 1 
ATOM 2756 O OE2 . GLU A 1 345 ? -7.466  -15.812 7.876   1.00 68.58 345 A 1 
ATOM 2757 N N   . VAL A 1 346 ? -5.217  -10.821 8.238   1.00 88.44 346 A 1 
ATOM 2758 C CA  . VAL A 1 346 ? -4.451  -10.125 9.288   1.00 85.56 346 A 1 
ATOM 2759 C C   . VAL A 1 346 ? -4.350  -8.623  9.009   1.00 84.56 346 A 1 
ATOM 2760 O O   . VAL A 1 346 ? -4.451  -7.814  9.931   1.00 81.80 346 A 1 
ATOM 2761 C CB  . VAL A 1 346 ? -3.055  -10.766 9.436   1.00 84.48 346 A 1 
ATOM 2762 C CG1 . VAL A 1 346 ? -2.156  -10.014 10.423  1.00 79.20 346 A 1 
ATOM 2763 C CG2 . VAL A 1 346 ? -3.175  -12.205 9.954   1.00 80.09 346 A 1 
ATOM 2764 N N   . ASN A 1 347 ? -4.171  -8.246  7.745   1.00 87.25 347 A 1 
ATOM 2765 C CA  . ASN A 1 347 ? -4.040  -6.877  7.270   1.00 87.43 347 A 1 
ATOM 2766 C C   . ASN A 1 347 ? -5.030  -6.596  6.120   1.00 88.58 347 A 1 
ATOM 2767 O O   . ASN A 1 347 ? -4.656  -6.654  4.942   1.00 87.70 347 A 1 
ATOM 2768 C CB  . ASN A 1 347 ? -2.576  -6.625  6.875   1.00 85.72 347 A 1 
ATOM 2769 C CG  . ASN A 1 347 ? -2.327  -5.183  6.467   1.00 83.53 347 A 1 
ATOM 2770 O OD1 . ASN A 1 347 ? -3.197  -4.320  6.552   1.00 80.39 347 A 1 
ATOM 2771 N ND2 . ASN A 1 347 ? -1.129  -4.878  6.027   1.00 78.90 347 A 1 
ATOM 2772 N N   . PRO A 1 348 ? -6.291  -6.224  6.409   1.00 87.17 348 A 1 
ATOM 2773 C CA  . PRO A 1 348 ? -7.297  -5.955  5.375   1.00 87.50 348 A 1 
ATOM 2774 C C   . PRO A 1 348 ? -6.922  -4.849  4.375   1.00 89.56 348 A 1 
ATOM 2775 O O   . PRO A 1 348 ? -7.540  -4.760  3.307   1.00 88.66 348 A 1 
ATOM 2776 C CB  . PRO A 1 348 ? -8.571  -5.590  6.140   1.00 85.61 348 A 1 
ATOM 2777 C CG  . PRO A 1 348 ? -8.406  -6.314  7.475   1.00 81.97 348 A 1 
ATOM 2778 C CD  . PRO A 1 348 ? -6.907  -6.210  7.728   1.00 84.82 348 A 1 
ATOM 2779 N N   . ARG A 1 349 ? -5.932  -4.004  4.697   1.00 88.55 349 A 1 
ATOM 2780 C CA  . ARG A 1 349 ? -5.413  -2.960  3.796   1.00 88.80 349 A 1 
ATOM 2781 C C   . ARG A 1 349 ? -4.675  -3.564  2.597   1.00 91.23 349 A 1 
ATOM 2782 O O   . ARG A 1 349 ? -4.726  -2.973  1.522   1.00 90.53 349 A 1 
ATOM 2783 C CB  . ARG A 1 349 ? -4.505  -1.968  4.559   1.00 85.45 349 A 1 
ATOM 2784 C CG  . ARG A 1 349 ? -5.226  -1.179  5.677   1.00 75.50 349 A 1 
ATOM 2785 C CD  . ARG A 1 349 ? -4.261  -0.233  6.396   1.00 70.77 349 A 1 
ATOM 2786 N NE  . ARG A 1 349 ? -4.949  0.697   7.330   1.00 63.39 349 A 1 
ATOM 2787 C CZ  . ARG A 1 349 ? -4.625  0.994   8.583   1.00 56.94 349 A 1 
ATOM 2788 N NH1 . ARG A 1 349 ? -3.684  0.395   9.241   1.00 51.81 349 A 1 
ATOM 2789 N NH2 . ARG A 1 349 ? -5.248  1.938   9.226   1.00 49.24 349 A 1 
ATOM 2790 N N   . SER A 1 350 ? -4.093  -4.749  2.738   1.00 91.51 350 A 1 
ATOM 2791 C CA  . SER A 1 350 ? -3.377  -5.432  1.653   1.00 93.40 350 A 1 
ATOM 2792 C C   . SER A 1 350 ? -4.292  -5.965  0.547   1.00 94.87 350 A 1 
ATOM 2793 O O   . SER A 1 350 ? -3.827  -6.211  -0.557  1.00 95.04 350 A 1 
ATOM 2794 C CB  . SER A 1 350 ? -2.511  -6.569  2.209   1.00 93.13 350 A 1 
ATOM 2795 O OG  . SER A 1 350 ? -3.316  -7.660  2.598   1.00 90.86 350 A 1 
ATOM 2796 N N   . ARG A 1 351 ? -5.614  -6.068  0.767   1.00 94.36 351 A 1 
ATOM 2797 C CA  . ARG A 1 351 ? -6.579  -6.693  -0.166  1.00 94.53 351 A 1 
ATOM 2798 C C   . ARG A 1 351 ? -6.462  -6.216  -1.623  1.00 95.57 351 A 1 
ATOM 2799 O O   . ARG A 1 351 ? -6.695  -6.993  -2.545  1.00 94.87 351 A 1 
ATOM 2800 C CB  . ARG A 1 351 ? -7.999  -6.438  0.361   1.00 92.69 351 A 1 
ATOM 2801 C CG  . ARG A 1 351 ? -9.075  -7.116  -0.513  1.00 85.65 351 A 1 
ATOM 2802 C CD  . ARG A 1 351 ? -10.488 -6.818  -0.013  1.00 82.52 351 A 1 
ATOM 2803 N NE  . ARG A 1 351 ? -10.714 -7.377  1.325   1.00 72.14 351 A 1 
ATOM 2804 C CZ  . ARG A 1 351 ? -11.742 -7.141  2.114   1.00 65.62 351 A 1 
ATOM 2805 N NH1 . ARG A 1 351 ? -12.715 -6.353  1.755   1.00 57.87 351 A 1 
ATOM 2806 N NH2 . ARG A 1 351 ? -11.801 -7.702  3.297   1.00 55.60 351 A 1 
ATOM 2807 N N   . SER A 1 352 ? -6.186  -4.930  -1.826  1.00 95.20 352 A 1 
ATOM 2808 C CA  . SER A 1 352 ? -6.066  -4.335  -3.162  1.00 95.40 352 A 1 
ATOM 2809 C C   . SER A 1 352 ? -4.620  -4.249  -3.656  1.00 96.43 352 A 1 
ATOM 2810 O O   . SER A 1 352 ? -4.404  -3.764  -4.768  1.00 95.64 352 A 1 
ATOM 2811 C CB  . SER A 1 352 ? -6.733  -2.957  -3.184  1.00 93.61 352 A 1 
ATOM 2812 O OG  . SER A 1 352 ? -8.114  -3.078  -2.886  1.00 86.73 352 A 1 
ATOM 2813 N N   . ALA A 1 353 ? -3.651  -4.695  -2.851  1.00 96.53 353 A 1 
ATOM 2814 C CA  . ALA A 1 353 ? -2.240  -4.584  -3.162  1.00 97.02 353 A 1 
ATOM 2815 C C   . ALA A 1 353 ? -1.850  -5.495  -4.333  1.00 97.60 353 A 1 
ATOM 2816 O O   . ALA A 1 353 ? -2.349  -6.613  -4.496  1.00 97.58 353 A 1 
ATOM 2817 C CB  . ALA A 1 353 ? -1.413  -4.859  -1.908  1.00 96.57 353 A 1 
ATOM 2818 N N   . LYS A 1 354 ? -0.960  -4.984  -5.166  1.00 98.28 354 A 1 
ATOM 2819 C CA  . LYS A 1 354 ? -0.405  -5.677  -6.325  1.00 98.42 354 A 1 
ATOM 2820 C C   . LYS A 1 354 ? 1.080   -5.380  -6.412  1.00 98.49 354 A 1 
ATOM 2821 O O   . LYS A 1 354 ? 1.459   -4.227  -6.588  1.00 98.18 354 A 1 
ATOM 2822 C CB  . LYS A 1 354 ? -1.101  -5.178  -7.588  1.00 98.16 354 A 1 
ATOM 2823 C CG  . LYS A 1 354 ? -2.561  -5.628  -7.690  1.00 96.97 354 A 1 
ATOM 2824 C CD  . LYS A 1 354 ? -3.085  -5.041  -8.994  1.00 94.87 354 A 1 
ATOM 2825 C CE  . LYS A 1 354 ? -4.531  -5.364  -9.275  1.00 89.07 354 A 1 
ATOM 2826 N NZ  . LYS A 1 354 ? -4.885  -4.671  -10.534 1.00 81.38 354 A 1 
ATOM 2827 N N   . LEU A 1 355 ? 1.900   -6.417  -6.359  1.00 98.51 355 A 1 
ATOM 2828 C CA  . LEU A 1 355 ? 3.351   -6.316  -6.451  1.00 98.52 355 A 1 
ATOM 2829 C C   . LEU A 1 355 ? 3.827   -6.618  -7.876  1.00 98.52 355 A 1 
ATOM 2830 O O   . LEU A 1 355 ? 3.462   -7.635  -8.480  1.00 98.12 355 A 1 
ATOM 2831 C CB  . LEU A 1 355 ? 3.964   -7.220  -5.372  1.00 98.35 355 A 1 
ATOM 2832 C CG  . LEU A 1 355 ? 5.482   -7.417  -5.446  1.00 97.74 355 A 1 
ATOM 2833 C CD1 . LEU A 1 355 ? 6.244   -6.122  -5.219  1.00 96.61 355 A 1 
ATOM 2834 C CD2 . LEU A 1 355 ? 5.915   -8.422  -4.380  1.00 96.57 355 A 1 
ATOM 2835 N N   . ARG A 1 356 ? 4.670   -5.732  -8.407  1.00 98.64 356 A 1 
ATOM 2836 C CA  . ARG A 1 356 ? 5.372   -5.879  -9.685  1.00 98.62 356 A 1 
ATOM 2837 C C   . ARG A 1 356 ? 6.873   -5.743  -9.475  1.00 98.68 356 A 1 
ATOM 2838 O O   . ARG A 1 356 ? 7.317   -4.836  -8.786  1.00 98.48 356 A 1 
ATOM 2839 C CB  . ARG A 1 356 ? 4.877   -4.840  -10.696 1.00 98.35 356 A 1 
ATOM 2840 C CG  . ARG A 1 356 ? 3.396   -5.037  -11.025 1.00 97.13 356 A 1 
ATOM 2841 C CD  . ARG A 1 356 ? 2.964   -4.065  -12.130 1.00 97.45 356 A 1 
ATOM 2842 N NE  . ARG A 1 356 ? 1.558   -4.298  -12.498 1.00 96.69 356 A 1 
ATOM 2843 C CZ  . ARG A 1 356 ? 1.079   -5.303  -13.200 1.00 97.51 356 A 1 
ATOM 2844 N NH1 . ARG A 1 356 ? 1.846   -6.205  -13.754 1.00 92.69 356 A 1 
ATOM 2845 N NH2 . ARG A 1 356 ? -0.203  -5.423  -13.338 1.00 93.85 356 A 1 
ATOM 2846 N N   . ILE A 1 357 ? 7.628   -6.633  -10.111 1.00 98.60 357 A 1 
ATOM 2847 C CA  . ILE A 1 357 ? 9.084   -6.706  -9.999  1.00 98.60 357 A 1 
ATOM 2848 C C   . ILE A 1 357 ? 9.671   -6.712  -11.404 1.00 98.48 357 A 1 
ATOM 2849 O O   . ILE A 1 357 ? 9.250   -7.500  -12.261 1.00 97.99 357 A 1 
ATOM 2850 C CB  . ILE A 1 357 ? 9.524   -7.946  -9.188  1.00 98.49 357 A 1 
ATOM 2851 C CG1 . ILE A 1 357 ? 8.792   -8.041  -7.829  1.00 97.70 357 A 1 
ATOM 2852 C CG2 . ILE A 1 357 ? 11.052  -7.923  -8.994  1.00 97.63 357 A 1 
ATOM 2853 C CD1 . ILE A 1 357 ? 8.953   -9.397  -7.138  1.00 95.72 357 A 1 
ATOM 2854 N N   . ALA A 1 358 ? 10.643  -5.835  -11.638 1.00 98.43 358 A 1 
ATOM 2855 C CA  . ALA A 1 358 ? 11.384  -5.777  -12.885 1.00 98.33 358 A 1 
ATOM 2856 C C   . ALA A 1 358 ? 12.868  -5.501  -12.632 1.00 98.48 358 A 1 
ATOM 2857 O O   . ALA A 1 358 ? 13.240  -4.943  -11.608 1.00 98.08 358 A 1 
ATOM 2858 C CB  . ALA A 1 358 ? 10.742  -4.729  -13.793 1.00 97.56 358 A 1 
ATOM 2859 N N   . GLU A 1 359 ? 13.700  -5.912  -13.572 1.00 98.30 359 A 1 
ATOM 2860 C CA  . GLU A 1 359 ? 15.144  -5.711  -13.575 1.00 98.26 359 A 1 
ATOM 2861 C C   . GLU A 1 359 ? 15.515  -4.755  -14.703 1.00 98.17 359 A 1 
ATOM 2862 O O   . GLU A 1 359 ? 15.031  -4.927  -15.825 1.00 97.56 359 A 1 
ATOM 2863 C CB  . GLU A 1 359 ? 15.809  -7.075  -13.753 1.00 97.88 359 A 1 
ATOM 2864 C CG  . GLU A 1 359 ? 17.335  -7.020  -13.655 1.00 96.82 359 A 1 
ATOM 2865 C CD  . GLU A 1 359 ? 17.844  -8.440  -13.870 1.00 96.38 359 A 1 
ATOM 2866 O OE1 . GLU A 1 359 ? 18.236  -8.763  -15.007 1.00 89.93 359 A 1 
ATOM 2867 O OE2 . GLU A 1 359 ? 17.705  -9.284  -12.950 1.00 91.19 359 A 1 
ATOM 2868 N N   . LEU A 1 360 ? 16.358  -3.755  -14.418 1.00 98.14 360 A 1 
ATOM 2869 C CA  . LEU A 1 360 ? 16.875  -2.848  -15.440 1.00 98.22 360 A 1 
ATOM 2870 C C   . LEU A 1 360 ? 17.824  -3.609  -16.370 1.00 98.05 360 A 1 
ATOM 2871 O O   . LEU A 1 360 ? 18.813  -4.190  -15.926 1.00 97.34 360 A 1 
ATOM 2872 C CB  . LEU A 1 360 ? 17.567  -1.644  -14.775 1.00 98.09 360 A 1 
ATOM 2873 C CG  . LEU A 1 360 ? 18.027  -0.573  -15.786 1.00 97.63 360 A 1 
ATOM 2874 C CD1 . LEU A 1 360 ? 16.846  0.143   -16.444 1.00 96.47 360 A 1 
ATOM 2875 C CD2 . LEU A 1 360 ? 18.873  0.488   -15.090 1.00 96.37 360 A 1 
ATOM 2876 N N   . VAL A 1 361 ? 17.520  -3.597  -17.664 1.00 96.52 361 A 1 
ATOM 2877 C CA  . VAL A 1 361 ? 18.340  -4.235  -18.696 1.00 95.70 361 A 1 
ATOM 2878 C C   . VAL A 1 361 ? 19.530  -3.336  -19.021 1.00 95.41 361 A 1 
ATOM 2879 O O   . VAL A 1 361 ? 19.404  -2.112  -19.056 1.00 92.32 361 A 1 
ATOM 2880 C CB  . VAL A 1 361 ? 17.503  -4.566  -19.945 1.00 93.92 361 A 1 
ATOM 2881 C CG1 . VAL A 1 361 ? 18.321  -5.285  -21.024 1.00 87.82 361 A 1 
ATOM 2882 C CG2 . VAL A 1 361 ? 16.324  -5.490  -19.589 1.00 88.18 361 A 1 
ATOM 2883 N N   . ASP A 1 362 ? 20.689  -3.944  -19.259 1.00 92.58 362 A 1 
ATOM 2884 C CA  . ASP A 1 362 ? 21.853  -3.234  -19.778 1.00 89.47 362 A 1 
ATOM 2885 C C   . ASP A 1 362 ? 21.571  -2.730  -21.200 1.00 85.04 362 A 1 
ATOM 2886 O O   . ASP A 1 362 ? 21.128  -3.499  -22.061 1.00 75.95 362 A 1 
ATOM 2887 C CB  . ASP A 1 362 ? 23.086  -4.146  -19.731 1.00 85.68 362 A 1 
ATOM 2888 C CG  . ASP A 1 362 ? 24.390  -3.355  -19.843 1.00 82.85 362 A 1 
ATOM 2889 O OD1 . ASP A 1 362 ? 24.314  -2.163  -20.227 1.00 76.62 362 A 1 
ATOM 2890 O OD2 . ASP A 1 362 ? 25.428  -3.939  -19.464 1.00 78.37 362 A 1 
ATOM 2891 N N   . LYS A 1 363 ? 21.787  -1.430  -21.438 1.00 84.70 363 A 1 
ATOM 2892 C CA  . LYS A 1 363 ? 21.576  -0.831  -22.767 1.00 78.72 363 A 1 
ATOM 2893 C C   . LYS A 1 363 ? 22.635  -1.272  -23.780 1.00 74.59 363 A 1 
ATOM 2894 O O   . LYS A 1 363 ? 22.361  -1.239  -24.974 1.00 64.56 363 A 1 
ATOM 2895 C CB  . LYS A 1 363 ? 21.529  0.698   -22.665 1.00 72.05 363 A 1 
ATOM 2896 C CG  . LYS A 1 363 ? 20.252  1.199   -21.973 1.00 65.00 363 A 1 
ATOM 2897 C CD  . LYS A 1 363 ? 20.217  2.731   -21.995 1.00 60.41 363 A 1 
ATOM 2898 C CE  . LYS A 1 363 ? 18.930  3.242   -21.348 1.00 54.23 363 A 1 
ATOM 2899 N NZ  . LYS A 1 363 ? 18.890  4.728   -21.348 1.00 48.61 363 A 1 
ATOM 2900 N N   . ASP A 1 364 ? 23.798  -1.704  -23.297 1.00 72.26 364 A 1 
ATOM 2901 C CA  . ASP A 1 364 ? 24.940  -2.119  -24.119 1.00 68.85 364 A 1 
ATOM 2902 C C   . ASP A 1 364 ? 25.053  -3.648  -24.259 1.00 64.55 364 A 1 
ATOM 2903 O O   . ASP A 1 364 ? 26.057  -4.154  -24.755 1.00 57.37 364 A 1 
ATOM 2904 C CB  . ASP A 1 364 ? 26.226  -1.471  -23.569 1.00 64.80 364 A 1 
ATOM 2905 C CG  . ASP A 1 364 ? 26.257  0.055   -23.740 1.00 59.49 364 A 1 
ATOM 2906 O OD1 . ASP A 1 364 ? 25.674  0.563   -24.730 1.00 55.54 364 A 1 
ATOM 2907 O OD2 . ASP A 1 364 ? 26.893  0.718   -22.895 1.00 54.16 364 A 1 
ATOM 2908 N N   . GLY A 1 365 ? 24.006  -4.391  -23.875 1.00 63.20 365 A 1 
ATOM 2909 C CA  . GLY A 1 365 ? 23.900  -5.837  -24.082 1.00 60.08 365 A 1 
ATOM 2910 C C   . GLY A 1 365 ? 23.833  -6.208  -25.568 1.00 58.19 365 A 1 
ATOM 2911 O O   . GLY A 1 365 ? 22.776  -6.593  -26.063 1.00 53.08 365 A 1 
ATOM 2912 N N   . ARG A 1 366 ? 24.951  -6.050  -26.272 1.00 40.84 366 A 1 
ATOM 2913 C CA  . ARG A 1 366 ? 25.236  -6.656  -27.580 1.00 38.96 366 A 1 
ATOM 2914 C C   . ARG A 1 366 ? 25.849  -8.034  -27.403 1.00 36.17 366 A 1 
ATOM 2915 O O   . ARG A 1 366 ? 26.731  -8.166  -26.534 1.00 33.09 366 A 1 
ATOM 2916 C CB  . ARG A 1 366 ? 26.179  -5.782  -28.415 1.00 36.18 366 A 1 
ATOM 2917 C CG  . ARG A 1 366 ? 25.462  -4.594  -29.056 1.00 33.59 366 A 1 
ATOM 2918 C CD  . ARG A 1 366 ? 26.450  -3.873  -29.969 1.00 31.76 366 A 1 
ATOM 2919 N NE  . ARG A 1 366 ? 25.828  -2.723  -30.634 1.00 28.37 366 A 1 
ATOM 2920 C CZ  . ARG A 1 366 ? 26.457  -1.837  -31.385 1.00 26.90 366 A 1 
ATOM 2921 N NH1 . ARG A 1 366 ? 27.733  -1.923  -31.634 1.00 31.25 366 A 1 
ATOM 2922 N NH2 . ARG A 1 366 ? 25.805  -0.838  -31.907 1.00 29.88 366 A 1 
ATOM 2923 O OXT . ARG A 1 366 ? 25.452  -8.887  -28.225 1.00 39.73 366 A 1 
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