# 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_if07629
#
_entry.id if07629
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n ARG 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n GLU 7   
1 n ILE 8   
1 n LEU 9   
1 n ARG 10  
1 n ASN 11  
1 n ASN 12  
1 n ARG 13  
1 n ILE 14  
1 n ALA 15  
1 n LYS 16  
1 n ARG 17  
1 n GLN 18  
1 n GLY 19  
1 n PHE 20  
1 n LEU 21  
1 n LEU 22  
1 n THR 23  
1 n ILE 24  
1 n LYS 25  
1 n GLY 26  
1 n ASP 27  
1 n VAL 28  
1 n MET 29  
1 n ILE 30  
1 n LYS 31  
1 n ALA 32  
1 n SER 33  
1 n ILE 34  
1 n VAL 35  
1 n GLY 36  
1 n ILE 37  
1 n THR 38  
1 n GLY 39  
1 n TYR 40  
1 n THR 41  
1 n GLY 42  
1 n GLU 43  
1 n GLU 44  
1 n LEU 45  
1 n LEU 46  
1 n LYS 47  
1 n ILE 48  
1 n LEU 49  
1 n SER 50  
1 n LYS 51  
1 n HIS 52  
1 n PRO 53  
1 n GLU 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n GLY 59  
1 n LEU 60  
1 n TYR 61  
1 n GLY 62  
1 n ARG 63  
1 n SER 64  
1 n ALA 65  
1 n ALA 66  
1 n GLU 67  
1 n THR 68  
1 n LYS 69  
1 n GLU 70  
1 n LEU 71  
1 n LYS 72  
1 n ASP 73  
1 n VAL 74  
1 n TYR 75  
1 n PRO 76  
1 n HIS 77  
1 n PHE 78  
1 n GLU 79  
1 n SER 80  
1 n LEU 81  
1 n ASN 82  
1 n LEU 83  
1 n LYS 84  
1 n VAL 85  
1 n GLU 86  
1 n ALA 87  
1 n LEU 88  
1 n ASP 89  
1 n ILE 90  
1 n ASN 91  
1 n LYS 92  
1 n ILE 93  
1 n LYS 94  
1 n ALA 95  
1 n ASP 96  
1 n SER 97  
1 n ASP 98  
1 n ILE 99  
1 n VAL 100 
1 n PHE 101 
1 n LEU 102 
1 n ALA 103 
1 n LEU 104 
1 n PRO 105 
1 n HIS 106 
1 n ALA 107 
1 n VAL 108 
1 n ALA 109 
1 n PHE 110 
1 n GLU 111 
1 n VAL 112 
1 n VAL 113 
1 n PRO 114 
1 n GLN 115 
1 n LEU 116 
1 n LEU 117 
1 n ASN 118 
1 n SER 119 
1 n GLY 120 
1 n ILE 121 
1 n LYS 122 
1 n VAL 123 
1 n ILE 124 
1 n ASP 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n ASP 129 
1 n PHE 130 
1 n ARG 131 
1 n ILE 132 
1 n THR 133 
1 n ASP 134 
1 n ALA 135 
1 n GLY 136 
1 n VAL 137 
1 n TYR 138 
1 n GLU 139 
1 n LYS 140 
1 n TRP 141 
1 n TYR 142 
1 n ASN 143 
1 n VAL 144 
1 n ASN 145 
1 n HIS 146 
1 n THR 147 
1 n ALA 148 
1 n LYS 149 
1 n ASP 150 
1 n TYR 151 
1 n ILE 152 
1 n GLY 153 
1 n LYS 154 
1 n ALA 155 
1 n VAL 156 
1 n TYR 157 
1 n GLY 158 
1 n LEU 159 
1 n SER 160 
1 n GLU 161 
1 n LEU 162 
1 n ASN 163 
1 n GLU 164 
1 n ALA 165 
1 n ALA 166 
1 n ILE 167 
1 n LYS 168 
1 n GLN 169 
1 n ALA 170 
1 n ASP 171 
1 n LEU 172 
1 n VAL 173 
1 n ALA 174 
1 n ASN 175 
1 n PRO 176 
1 n GLY 177 
1 n CYS 178 
1 n TYR 179 
1 n PRO 180 
1 n THR 181 
1 n THR 182 
1 n VAL 183 
1 n LEU 184 
1 n LEU 185 
1 n GLY 186 
1 n CYS 187 
1 n ALA 188 
1 n PRO 189 
1 n ALA 190 
1 n ILE 191 
1 n LYS 192 
1 n ASN 193 
1 n GLY 194 
1 n ILE 195 
1 n VAL 196 
1 n ASN 197 
1 n THR 198 
1 n LYS 199 
1 n GLY 200 
1 n ILE 201 
1 n ILE 202 
1 n VAL 203 
1 n ASP 204 
1 n ALA 205 
1 n LYS 206 
1 n SER 207 
1 n GLY 208 
1 n ILE 209 
1 n SER 210 
1 n GLY 211 
1 n ALA 212 
1 n GLY 213 
1 n ARG 214 
1 n LYS 215 
1 n ALA 216 
1 n ALA 217 
1 n ARG 218 
1 n GLU 219 
1 n TYR 220 
1 n PHE 221 
1 n GLU 222 
1 n GLU 223 
1 n GLU 224 
1 n HIS 225 
1 n PRO 226 
1 n ASN 227 
1 n PHE 228 
1 n ARG 229 
1 n ALA 230 
1 n TYR 231 
1 n LYS 232 
1 n ILE 233 
1 n ALA 234 
1 n GLY 235 
1 n GLY 236 
1 n HIS 237 
1 n ARG 238 
1 n HIS 239 
1 n ILE 240 
1 n PRO 241 
1 n GLU 242 
1 n ILE 243 
1 n GLU 244 
1 n GLN 245 
1 n GLU 246 
1 n LEU 247 
1 n GLY 248 
1 n ARG 249 
1 n LEU 250 
1 n SER 251 
1 n GLY 252 
1 n GLU 253 
1 n SER 254 
1 n VAL 255 
1 n THR 256 
1 n LEU 257 
1 n THR 258 
1 n PHE 259 
1 n THR 260 
1 n PRO 261 
1 n HIS 262 
1 n ILE 263 
1 n ILE 264 
1 n PRO 265 
1 n VAL 266 
1 n GLU 267 
1 n ARG 268 
1 n GLY 269 
1 n MET 270 
1 n LEU 271 
1 n SER 272 
1 n THR 273 
1 n ILE 274 
1 n TYR 275 
1 n ILE 276 
1 n LYS 277 
1 n LEU 278 
1 n ASP 279 
1 n LYS 280 
1 n ASN 281 
1 n ILE 282 
1 n LYS 283 
1 n THR 284 
1 n ARG 285 
1 n GLU 286 
1 n VAL 287 
1 n VAL 288 
1 n ALA 289 
1 n ALA 290 
1 n TYR 291 
1 n LYS 292 
1 n GLU 293 
1 n PHE 294 
1 n TYR 295 
1 n LYS 296 
1 n GLU 297 
1 n LYS 298 
1 n PRO 299 
1 n PHE 300 
1 n VAL 301 
1 n LYS 302 
1 n VAL 303 
1 n LEU 304 
1 n ASP 305 
1 n GLU 306 
1 n ASP 307 
1 n ILE 308 
1 n MET 309 
1 n PRO 310 
1 n ALA 311 
1 n ILE 312 
1 n LYS 313 
1 n ASP 314 
1 n VAL 315 
1 n VAL 316 
1 n ASN 317 
1 n THR 318 
1 n ASN 319 
1 n LEU 320 
1 n CYS 321 
1 n GLU 322 
1 n ILE 323 
1 n SER 324 
1 n LEU 325 
1 n LYS 326 
1 n ALA 327 
1 n ASP 328 
1 n GLU 329 
1 n ARG 330 
1 n THR 331 
1 n ASN 332 
1 n THR 333 
1 n LEU 334 
1 n ILE 335 
1 n ILE 336 
1 n ILE 337 
1 n SER 338 
1 n VAL 339 
1 n ILE 340 
1 n ASP 341 
1 n ASN 342 
1 n LEU 343 
1 n LEU 344 
1 n LYS 345 
1 n GLY 346 
1 n ALA 347 
1 n SER 348 
1 n GLY 349 
1 n GLN 350 
1 n ALA 351 
1 n VAL 352 
1 n GLN 353 
1 n ASN 354 
1 n MET 355 
1 n ASN 356 
1 n ILE 357 
1 n MET 358 
1 n PHE 359 
1 n GLY 360 
1 n ILE 361 
1 n ALA 362 
1 n GLN 363 
1 n THR 364 
1 n ALA 365 
1 n GLY 366 
1 n PHE 367 
1 n ILE 368 
#
_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 10:47:52)"
_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 89.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 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 GLU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 32.512  23.411  -31.220 1.00 52.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 32.343  23.363  -29.739 1.00 65.91 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 31.309  24.373  -29.256 1.00 68.63 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 30.277  23.952  -28.753 1.00 66.12 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 33.670  23.416  -28.967 1.00 62.21 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 33.435  23.092  -27.496 1.00 54.66 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 34.652  22.368  -29.521 1.00 57.87 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 31.474  25.686  -29.509 1.00 60.05 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 30.560  26.734  -28.998 1.00 66.02 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 29.129  26.686  -29.558 1.00 66.24 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 28.179  26.904  -28.808 1.00 64.40 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 31.152  28.141  -29.224 1.00 63.89 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 32.473  28.057  -29.731 1.00 60.43 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 31.229  28.936  -27.937 1.00 58.47 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 28.925  26.331  -30.821 1.00 52.38 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 27.579  26.193  -31.424 1.00 62.05 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 26.792  24.998  -30.869 1.00 64.30 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 25.618  25.169  -30.560 1.00 65.68 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 27.645  26.156  -32.961 1.00 65.94 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 27.343  27.528  -33.584 1.00 61.91 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 27.334  27.456  -35.117 1.00 57.49 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 26.956  28.741  -35.742 1.00 51.45 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 26.859  28.992  -37.040 1.00 46.45 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 27.123  28.084  -37.940 1.00 40.05 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 26.494  30.169  -37.466 1.00 40.95 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 27.431  23.863  -30.655 1.00 55.49 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 26.792  22.668  -30.077 1.00 60.99 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 26.358  22.882  -28.618 1.00 61.81 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 25.264  22.467  -28.242 1.00 63.47 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 27.746  21.464  -30.170 1.00 64.06 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 27.508  20.633  -31.435 1.00 61.02 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 28.522  19.512  -31.618 1.00 54.48 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 29.653  19.600  -31.177 1.00 52.21 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 28.184  18.452  -32.319 1.00 51.59 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 27.158  23.590  -27.808 1.00 54.32 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 26.775  23.926  -26.430 1.00 53.69 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 25.558  24.862  -26.374 1.00 53.05 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 24.687  24.690  -25.524 1.00 55.69 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 27.969  24.554  -25.684 1.00 55.92 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 28.615  23.592  -24.669 1.00 54.18 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 30.029  23.203  -25.105 1.00 49.31 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 28.694  24.239  -23.286 1.00 55.72 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 25.479  25.837  -27.282 1.00 58.01 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 24.348  26.776  -27.341 1.00 57.23 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 23.056  26.062  -27.746 1.00 57.03 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 21.987  26.375  -27.222 1.00 57.60 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 24.639  27.942  -28.298 1.00 57.60 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 25.950  28.437  -28.113 1.00 58.38 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 23.713  29.130  -28.054 1.00 58.82 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? 23.144  25.077  -28.618 1.00 49.79 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? 21.999  24.284  -29.081 1.00 54.92 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? 21.506  23.300  -28.004 1.00 53.27 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? 20.304  23.208  -27.751 1.00 55.40 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? 22.418  23.615  -30.393 1.00 57.58 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? 21.249  23.279  -31.317 1.00 54.92 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? 21.685  23.227  -32.798 1.00 50.75 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? 20.796  23.411  -33.662 1.00 46.72 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? 22.906  23.074  -33.055 1.00 50.88 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? 22.418  22.687  -27.247 1.00 59.34 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? 22.100  21.855  -26.070 1.00 57.80 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 21.425  22.691  -24.967 1.00 56.82 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 20.419  22.268  -24.391 1.00 56.77 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? 23.382  21.146  -25.568 1.00 58.36 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? 23.840  20.082  -26.595 1.00 59.07 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? 23.171  20.486  -24.190 1.00 58.00 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? 25.276  19.581  -26.377 1.00 56.04 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 21.908  23.908  -24.696 1.00 56.46 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 21.301  24.808  -23.703 1.00 54.68 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 19.923  25.332  -24.143 1.00 54.65 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 19.043  25.542  -23.301 1.00 54.66 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 22.273  25.969  -23.420 1.00 54.31 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 23.507  25.566  -22.585 1.00 53.53 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 24.544  26.695  -22.619 1.00 48.95 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 23.141  25.296  -21.125 1.00 53.45 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 19.710  25.520  -25.444 1.00 54.70 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 18.418  25.934  -26.004 1.00 56.09 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 17.395  24.798  -25.956 1.00 55.37 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 16.261  25.037  -25.537 1.00 56.00 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 18.649  26.484  -27.422 1.00 57.21 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 17.520  27.417  -27.881 1.00 54.31 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 17.864  28.001  -29.259 1.00 51.69 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 16.889  29.031  -29.682 1.00 46.57 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 16.891  29.674  -30.839 1.00 42.89 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 17.782  29.438  -31.762 1.00 38.41 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 15.981  30.576  -31.098 1.00 38.92 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? 17.806  23.578  -26.261 1.00 54.43 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? 16.968  22.379  -26.151 1.00 54.90 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? 16.616  22.053  -24.689 1.00 52.29 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? 15.457  21.754  -24.399 1.00 49.86 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? 17.665  21.217  -26.884 1.00 53.98 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? 17.624  21.387  -28.402 1.00 52.26 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? 16.878  22.188  -28.945 1.00 48.82 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? 18.410  20.635  -29.135 1.00 48.01 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 17.528  22.273  -23.737 1.00 49.72 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 17.239  22.147  -22.298 1.00 49.88 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 16.234  23.191  -21.778 1.00 48.31 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 15.443  22.898  -20.877 1.00 46.21 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 18.564  22.207  -21.511 1.00 47.27 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 19.263  20.860  -21.429 1.00 43.92 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 18.660  19.815  -21.545 1.00 41.06 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 20.548  20.834  -21.177 1.00 40.62 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? 16.197  24.407  -22.342 1.00 45.44 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? 15.168  25.412  -22.006 1.00 48.68 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? 13.792  25.081  -22.594 1.00 47.92 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? 12.789  25.455  -21.991 1.00 47.43 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? 15.614  26.824  -22.431 1.00 48.29 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? 16.500  27.491  -21.371 1.00 45.77 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? 16.835  28.930  -21.793 1.00 43.29 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? 17.634  29.635  -20.770 1.00 39.90 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? 18.037  30.897  -20.819 1.00 36.97 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? 17.748  31.682  -21.821 1.00 34.15 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? 18.748  31.409  -19.852 1.00 35.06 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? 13.742  24.411  -23.737 1.00 46.51 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? 12.489  23.966  -24.364 1.00 47.73 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? 11.941  22.729  -23.631 1.00 46.73 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? 10.754  22.706  -23.301 1.00 45.49 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? 12.704  23.758  -25.882 1.00 46.97 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? 13.015  25.118  -26.559 1.00 44.66 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? 11.461  23.120  -26.530 1.00 44.87 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? 13.524  25.001  -28.000 1.00 43.57 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? 12.799  21.778  -23.255 1.00 44.00 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? 12.417  20.604  -22.457 1.00 44.45 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? 11.839  20.981  -21.075 1.00 43.21 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? 10.811  20.440  -20.666 1.00 42.20 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? 13.648  19.695  -22.338 1.00 43.25 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? 12.398  22.007  -20.407 1.00 39.62 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? 11.833  22.567  -19.155 1.00 39.98 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? 10.440  23.198  -19.308 1.00 39.50 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? 9.733   23.321  -18.314 1.00 37.58 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? 12.805  23.585  -18.525 1.00 37.74 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? 13.747  22.922  -17.513 1.00 34.75 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? 14.591  23.963  -16.758 1.00 32.22 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? 15.394  23.259  -15.655 1.00 29.31 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? 16.151  24.206  -14.797 1.00 26.89 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? 10.044  23.614  -20.513 1.00 36.05 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? 8.703   24.163  -20.792 1.00 37.54 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? 7.672   23.097  -21.183 1.00 36.94 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? 6.491   23.419  -21.203 1.00 35.69 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? 8.780   25.282  -21.844 1.00 35.74 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? 9.150   26.631  -21.216 1.00 32.84 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? 9.084   27.736  -22.282 1.00 30.12 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? 9.213   29.082  -21.689 1.00 27.61 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? 9.050   30.232  -22.329 1.00 26.14 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? 8.799   30.283  -23.608 1.00 23.58 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? 9.132   31.364  -21.686 1.00 24.73 17  A 1 
ATOM 146  N N   . GLN A 1 18  ? 8.090   21.875  -21.475 1.00 36.28 18  A 1 
ATOM 147  C CA  . GLN A 1 18  ? 7.222   20.771  -21.895 1.00 36.63 18  A 1 
ATOM 148  C C   . GLN A 1 18  ? 7.128   19.625  -20.870 1.00 36.43 18  A 1 
ATOM 149  O O   . GLN A 1 18  ? 6.584   18.580  -21.196 1.00 35.47 18  A 1 
ATOM 150  C CB  . GLN A 1 18  ? 7.644   20.279  -23.290 1.00 35.75 18  A 1 
ATOM 151  C CG  . GLN A 1 18  ? 7.258   21.289  -24.386 1.00 33.39 18  A 1 
ATOM 152  C CD  . GLN A 1 18  ? 7.538   20.768  -25.794 1.00 29.90 18  A 1 
ATOM 153  O OE1 . GLN A 1 18  ? 8.343   19.884  -26.026 1.00 29.75 18  A 1 
ATOM 154  N NE2 . GLN A 1 18  ? 6.895   21.307  -26.803 1.00 31.14 18  A 1 
ATOM 155  N N   . GLY A 1 19  ? 7.635   19.817  -19.650 1.00 34.59 19  A 1 
ATOM 156  C CA  . GLY A 1 19  ? 7.473   18.817  -18.580 1.00 34.27 19  A 1 
ATOM 157  C C   . GLY A 1 19  ? 8.186   17.477  -18.811 1.00 34.46 19  A 1 
ATOM 158  O O   . GLY A 1 19  ? 7.922   16.520  -18.095 1.00 33.21 19  A 1 
ATOM 159  N N   . PHE A 1 20  ? 9.096   17.406  -19.793 1.00 29.59 20  A 1 
ATOM 160  C CA  . PHE A 1 20  ? 9.895   16.210  -20.047 1.00 29.31 20  A 1 
ATOM 161  C C   . PHE A 1 20  ? 11.238  16.330  -19.314 1.00 29.95 20  A 1 
ATOM 162  O O   . PHE A 1 20  ? 12.155  17.018  -19.763 1.00 29.07 20  A 1 
ATOM 163  C CB  . PHE A 1 20  ? 10.036  15.975  -21.561 1.00 27.45 20  A 1 
ATOM 164  C CG  . PHE A 1 20  ? 9.517   14.619  -22.003 1.00 25.09 20  A 1 
ATOM 165  C CD1 . PHE A 1 20  ? 10.401  13.531  -22.144 1.00 23.02 20  A 1 
ATOM 166  C CD2 . PHE A 1 20  ? 8.143   14.444  -22.261 1.00 23.12 20  A 1 
ATOM 167  C CE1 . PHE A 1 20  ? 9.911   12.278  -22.549 1.00 22.34 20  A 1 
ATOM 168  C CE2 . PHE A 1 20  ? 7.656   13.185  -22.665 1.00 22.63 20  A 1 
ATOM 169  C CZ  . PHE A 1 20  ? 8.540   12.104  -22.812 1.00 23.56 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? 11.343  15.681  -18.158 1.00 34.69 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? 12.610  15.531  -17.451 1.00 34.98 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? 13.468  14.511  -18.224 1.00 36.08 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? 13.297  13.305  -18.082 1.00 34.91 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? 12.336  15.129  -15.981 1.00 32.80 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? 13.429  15.596  -14.996 1.00 28.95 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? 13.174  17.041  -14.558 1.00 26.63 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? 13.449  14.729  -13.740 1.00 27.27 21  A 1 
ATOM 178  N N   . LEU A 1 22  ? 14.370  14.990  -19.081 1.00 31.12 22  A 1 
ATOM 179  C CA  . LEU A 1 22  ? 15.466  14.163  -19.594 1.00 32.39 22  A 1 
ATOM 180  C C   . LEU A 1 22  ? 16.428  13.906  -18.431 1.00 34.05 22  A 1 
ATOM 181  O O   . LEU A 1 22  ? 17.349  14.682  -18.181 1.00 33.25 22  A 1 
ATOM 182  C CB  . LEU A 1 22  ? 16.137  14.858  -20.801 1.00 30.08 22  A 1 
ATOM 183  C CG  . LEU A 1 22  ? 15.587  14.372  -22.153 1.00 26.84 22  A 1 
ATOM 184  C CD1 . LEU A 1 22  ? 15.753  15.449  -23.223 1.00 24.04 22  A 1 
ATOM 185  C CD2 . LEU A 1 22  ? 16.328  13.117  -22.629 1.00 25.54 22  A 1 
ATOM 186  N N   . THR A 1 23  ? 16.169  12.832  -17.692 1.00 41.15 23  A 1 
ATOM 187  C CA  . THR A 1 23  ? 17.054  12.354  -16.630 1.00 41.91 23  A 1 
ATOM 188  C C   . THR A 1 23  ? 18.348  11.866  -17.275 1.00 42.27 23  A 1 
ATOM 189  O O   . THR A 1 23  ? 18.406  10.787  -17.859 1.00 41.17 23  A 1 
ATOM 190  C CB  . THR A 1 23  ? 16.391  11.235  -15.798 1.00 40.49 23  A 1 
ATOM 191  O OG1 . THR A 1 23  ? 15.066  11.590  -15.480 1.00 37.99 23  A 1 
ATOM 192  C CG2 . THR A 1 23  ? 17.109  11.009  -14.467 1.00 37.17 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? 19.403  12.677  -17.191 1.00 29.40 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? 20.763  12.142  -17.229 1.00 30.59 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? 20.841  11.214  -16.013 1.00 32.12 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? 20.643  11.684  -14.893 1.00 30.49 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? 21.816  13.281  -17.174 1.00 27.80 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? 21.638  14.231  -18.387 1.00 25.00 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? 23.239  12.698  -17.134 1.00 25.23 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? 22.568  15.450  -18.383 1.00 23.10 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? 21.065  9.912   -16.215 1.00 40.48 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? 21.316  8.930   -15.149 1.00 41.83 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? 22.574  9.335   -14.363 1.00 43.15 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? 23.669  8.841   -14.631 1.00 41.11 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? 21.476  7.511   -15.736 1.00 38.33 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? 20.168  6.763   -16.005 1.00 34.96 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? 20.501  5.326   -16.445 1.00 32.45 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? 19.242  4.456   -16.527 1.00 28.87 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? 19.584  3.038   -16.815 1.00 27.37 25  A 1 
ATOM 210  N N   . GLY A 1 26  ? 22.425  10.271  -13.441 1.00 44.20 26  A 1 
ATOM 211  C CA  . GLY A 1 26  ? 23.204  10.354  -12.215 1.00 47.83 26  A 1 
ATOM 212  C C   . GLY A 1 26  ? 22.242  9.941   -11.111 1.00 51.84 26  A 1 
ATOM 213  O O   . GLY A 1 26  ? 21.081  10.352  -11.168 1.00 48.60 26  A 1 
ATOM 214  N N   . ASP A 1 27  ? 22.680  9.100   -10.182 1.00 61.55 27  A 1 
ATOM 215  C CA  . ASP A 1 27  ? 21.868  8.462   -9.141  1.00 66.81 27  A 1 
ATOM 216  C C   . ASP A 1 27  ? 21.199  9.498   -8.213  1.00 70.61 27  A 1 
ATOM 217  O O   . ASP A 1 27  ? 21.700  9.838   -7.142  1.00 66.01 27  A 1 
ATOM 218  C CB  . ASP A 1 27  ? 22.753  7.478   -8.355  1.00 59.59 27  A 1 
ATOM 219  C CG  . ASP A 1 27  ? 23.377  6.404   -9.250  1.00 53.52 27  A 1 
ATOM 220  O OD1 . ASP A 1 27  ? 22.622  5.785   -10.028 1.00 50.59 27  A 1 
ATOM 221  O OD2 . ASP A 1 27  ? 24.625  6.287   -9.225  1.00 48.11 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? 20.083  10.086  -8.652  1.00 73.97 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? 19.274  10.982  -7.822  1.00 80.72 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? 18.336  10.109  -7.007  1.00 84.95 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? 17.302  9.665   -7.499  1.00 81.88 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? 18.525  12.057  -8.636  1.00 73.38 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? 17.753  13.006  -7.702  1.00 63.61 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? 19.502  12.923  -9.447  1.00 67.34 28  A 1 
ATOM 229  N N   . MET A 1 29  ? 18.726  9.866   -5.754  1.00 88.30 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? 17.902  9.171   -4.768  1.00 91.74 29  A 1 
ATOM 231  C C   . MET A 1 29  ? 16.589  9.924   -4.527  1.00 93.29 29  A 1 
ATOM 232  O O   . MET A 1 29  ? 16.614  11.142  -4.315  1.00 91.14 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? 18.672  9.057   -3.439  1.00 88.09 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? 19.933  8.191   -3.543  1.00 81.26 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? 19.626  6.420   -3.682  1.00 81.19 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? 19.214  6.029   -1.966  1.00 69.09 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? 15.475  9.211   -4.479  1.00 92.54 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? 14.170  9.735   -4.059  1.00 93.28 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? 14.253  10.089  -2.575  1.00 93.90 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? 14.536  9.232   -1.740  1.00 93.74 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? 13.051  8.701   -4.310  1.00 93.37 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? 12.926  8.353   -5.807  1.00 92.04 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? 11.702  9.219   -3.764  1.00 92.12 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? 12.136  7.063   -6.052  1.00 89.06 30  A 1 
ATOM 245  N N   . LYS A 1 31  ? 13.971  11.337  -2.232  1.00 93.10 31  A 1 
ATOM 246  C CA  . LYS A 1 31  ? 13.988  11.808  -0.848  1.00 93.58 31  A 1 
ATOM 247  C C   . LYS A 1 31  ? 12.623  11.586  -0.207  1.00 94.33 31  A 1 
ATOM 248  O O   . LYS A 1 31  ? 11.643  12.233  -0.578  1.00 94.69 31  A 1 
ATOM 249  C CB  . LYS A 1 31  ? 14.382  13.275  -0.822  1.00 93.19 31  A 1 
ATOM 250  C CG  . LYS A 1 31  ? 15.813  13.514  -1.318  1.00 91.37 31  A 1 
ATOM 251  C CD  . LYS A 1 31  ? 16.025  15.021  -1.324  1.00 87.94 31  A 1 
ATOM 252  C CE  . LYS A 1 31  ? 17.404  15.403  -1.827  1.00 79.70 31  A 1 
ATOM 253  N NZ  . LYS A 1 31  ? 17.509  16.879  -1.796  1.00 73.16 31  A 1 
ATOM 254  N N   . ALA A 1 32  ? 12.554  10.686  0.759   1.00 95.45 32  A 1 
ATOM 255  C CA  . ALA A 1 32  ? 11.310  10.264  1.389   1.00 96.07 32  A 1 
ATOM 256  C C   . ALA A 1 32  ? 11.223  10.708  2.854   1.00 96.08 32  A 1 
ATOM 257  O O   . ALA A 1 32  ? 12.133  10.473  3.646   1.00 95.91 32  A 1 
ATOM 258  C CB  . ALA A 1 32  ? 11.184  8.748   1.237   1.00 96.38 32  A 1 
ATOM 259  N N   . SER A 1 33  ? 10.086  11.278  3.241   1.00 98.06 33  A 1 
ATOM 260  C CA  . SER A 1 33  ? 9.746   11.555  4.638   1.00 98.13 33  A 1 
ATOM 261  C C   . SER A 1 33  ? 8.598   10.674  5.137   1.00 98.36 33  A 1 
ATOM 262  O O   . SER A 1 33  ? 7.692   10.325  4.381   1.00 98.25 33  A 1 
ATOM 263  C CB  . SER A 1 33  ? 9.412   13.029  4.824   1.00 97.68 33  A 1 
ATOM 264  O OG  . SER A 1 33  ? 10.596  13.781  4.895   1.00 93.90 33  A 1 
ATOM 265  N N   . ILE A 1 34  ? 8.614   10.343  6.426   1.00 98.07 34  A 1 
ATOM 266  C CA  . ILE A 1 34  ? 7.563   9.556   7.083   1.00 98.01 34  A 1 
ATOM 267  C C   . ILE A 1 34  ? 6.946   10.389  8.208   1.00 97.60 34  A 1 
ATOM 268  O O   . ILE A 1 34  ? 7.630   10.762  9.161   1.00 97.12 34  A 1 
ATOM 269  C CB  . ILE A 1 34  ? 8.101   8.205   7.609   1.00 98.13 34  A 1 
ATOM 270  C CG1 . ILE A 1 34  ? 8.791   7.378   6.496   1.00 97.81 34  A 1 
ATOM 271  C CG2 . ILE A 1 34  ? 6.945   7.399   8.238   1.00 97.86 34  A 1 
ATOM 272  C CD1 . ILE A 1 34  ? 9.544   6.147   7.020   1.00 97.12 34  A 1 
ATOM 273  N N   . VAL A 1 35  ? 5.645   10.642  8.131   1.00 97.48 35  A 1 
ATOM 274  C CA  . VAL A 1 35  ? 4.863   11.279  9.198   1.00 97.11 35  A 1 
ATOM 275  C C   . VAL A 1 35  ? 4.046   10.210  9.919   1.00 96.73 35  A 1 
ATOM 276  O O   . VAL A 1 35  ? 3.300   9.467   9.290   1.00 96.01 35  A 1 
ATOM 277  C CB  . VAL A 1 35  ? 3.964   12.409  8.662   1.00 96.85 35  A 1 
ATOM 278  C CG1 . VAL A 1 35  ? 3.329   13.176  9.829   1.00 96.15 35  A 1 
ATOM 279  C CG2 . VAL A 1 35  ? 4.732   13.417  7.802   1.00 96.21 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? 4.188   10.114  11.234  1.00 95.17 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? 3.576   9.050   12.041  1.00 94.56 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? 4.498   7.847   12.266  1.00 94.33 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? 4.028   6.721   12.388  1.00 92.59 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? 5.803   8.096   12.372  1.00 93.98 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? 6.843   7.061   12.494  1.00 93.83 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? 6.667   6.108   13.694  1.00 93.05 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? 7.112   4.972   13.638  1.00 90.51 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? 8.236   7.737   12.510  1.00 93.34 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? 9.422   6.745   12.493  1.00 90.36 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? 8.417   8.688   13.704  1.00 90.22 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? 9.414   5.793   11.298  1.00 87.58 37  A 1 
ATOM 292  N N   . THR A 1 38  ? 5.995   6.527   14.771  1.00 91.26 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? 5.930   5.745   16.024  1.00 89.92 38  A 1 
ATOM 294  C C   . THR A 1 38  ? 4.952   4.562   16.003  1.00 89.24 38  A 1 
ATOM 295  O O   . THR A 1 38  ? 4.891   3.782   16.958  1.00 85.37 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? 5.616   6.662   17.216  1.00 88.29 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? 4.420   7.377   16.981  1.00 84.98 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? 6.718   7.696   17.454  1.00 83.14 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? 4.151   4.399   14.943  1.00 89.63 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? 3.244   3.259   14.759  1.00 89.64 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? 3.882   2.103   13.983  1.00 91.04 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? 4.911   2.278   13.344  1.00 90.39 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? 3.233   0.929   13.965  1.00 89.11 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? 3.700   -0.227  13.181  1.00 90.74 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? 3.912   0.107   11.700  1.00 92.49 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? 4.943   -0.229  11.133  1.00 92.07 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? 2.691   -1.383  13.282  1.00 88.60 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? 2.717   -2.177  14.568  1.00 85.49 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? 3.912   -2.791  14.992  1.00 80.51 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? 1.533   -2.370  15.305  1.00 78.17 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? 3.929   -3.589  16.151  1.00 74.66 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? 1.546   -3.171  16.466  1.00 74.01 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? 2.744   -3.784  16.889  1.00 77.10 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? 2.758   -4.559  18.005  1.00 71.30 40  A 1 
ATOM 315  N N   . THR A 1 41  ? 2.974   0.828   11.081  1.00 93.24 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? 3.065   1.247   9.678   1.00 94.44 41  A 1 
ATOM 317  C C   . THR A 1 41  ? 4.282   2.139   9.424   1.00 95.48 41  A 1 
ATOM 318  O O   . THR A 1 41  ? 5.003   1.924   8.458   1.00 95.42 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? 1.783   1.990   9.282   1.00 94.05 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? 0.662   1.195   9.580   1.00 89.49 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? 1.714   2.331   7.801   1.00 89.11 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? 4.549   3.120   10.298  1.00 95.08 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? 5.725   3.988   10.184  1.00 95.36 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? 7.039   3.220   10.344  1.00 96.05 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? 7.968   3.422   9.566   1.00 96.23 42  A 1 
ATOM 326  N N   . GLU A 1 43  ? 7.105   2.298   11.296  1.00 94.87 43  A 1 
ATOM 327  C CA  . GLU A 1 43  ? 8.266   1.421   11.500  1.00 94.98 43  A 1 
ATOM 328  C C   . GLU A 1 43  ? 8.533   0.528   10.278  1.00 95.60 43  A 1 
ATOM 329  O O   . GLU A 1 43  ? 9.674   0.427   9.831   1.00 95.74 43  A 1 
ATOM 330  C CB  . GLU A 1 43  ? 8.039   0.574   12.759  1.00 94.08 43  A 1 
ATOM 331  C CG  . GLU A 1 43  ? 9.264   -0.280  13.106  1.00 92.06 43  A 1 
ATOM 332  C CD  . GLU A 1 43  ? 9.058   -1.194  14.323  1.00 91.30 43  A 1 
ATOM 333  O OE1 . GLU A 1 43  ? 10.047  -1.865  14.697  1.00 85.03 43  A 1 
ATOM 334  O OE2 . GLU A 1 43  ? 7.936   -1.255  14.882  1.00 86.38 43  A 1 
ATOM 335  N N   . GLU A 1 44  ? 7.499   -0.092  9.707   1.00 95.63 44  A 1 
ATOM 336  C CA  . GLU A 1 44  ? 7.642   -0.931  8.510   1.00 95.92 44  A 1 
ATOM 337  C C   . GLU A 1 44  ? 8.039   -0.114  7.273   1.00 96.75 44  A 1 
ATOM 338  O O   . GLU A 1 44  ? 8.882   -0.561  6.497   1.00 96.63 44  A 1 
ATOM 339  C CB  . GLU A 1 44  ? 6.347   -1.706  8.240   1.00 95.20 44  A 1 
ATOM 340  C CG  . GLU A 1 44  ? 6.062   -2.809  9.268   1.00 88.90 44  A 1 
ATOM 341  C CD  . GLU A 1 44  ? 7.137   -3.897  9.317   1.00 91.80 44  A 1 
ATOM 342  O OE1 . GLU A 1 44  ? 7.455   -4.371  10.433  1.00 85.08 44  A 1 
ATOM 343  O OE2 . GLU A 1 44  ? 7.633   -4.322  8.256   1.00 86.36 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? 7.512   1.105   7.106   1.00 97.26 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? 7.984   2.025   6.065   1.00 97.62 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? 9.482   2.302   6.221   1.00 97.71 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 10.222  2.204   5.244   1.00 97.75 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? 7.198   3.347   6.120   1.00 97.86 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? 5.779   3.276   5.537   1.00 97.46 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? 5.000   4.531   5.936   1.00 97.01 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? 5.798   3.193   4.011   1.00 96.96 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 9.944   2.599   7.437   1.00 97.72 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 11.360  2.836   7.710   1.00 97.67 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 12.216  1.594   7.432   1.00 97.49 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 13.289  1.727   6.846   1.00 97.12 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 11.514  3.336   9.155   1.00 97.53 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 12.967  3.653   9.551   1.00 96.70 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 13.585  4.753   8.688   1.00 95.38 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? 12.999  4.116   11.004  1.00 95.35 46  A 1 
ATOM 360  N N   . LYS A 1 47  ? 11.754  0.392   7.795   1.00 97.43 47  A 1 
ATOM 361  C CA  . LYS A 1 47  ? 12.456  -0.871  7.504   1.00 96.92 47  A 1 
ATOM 362  C C   . LYS A 1 47  ? 12.705  -1.065  6.011   1.00 96.89 47  A 1 
ATOM 363  O O   . LYS A 1 47  ? 13.798  -1.480  5.640   1.00 96.07 47  A 1 
ATOM 364  C CB  . LYS A 1 47  ? 11.660  -2.077  8.029   1.00 95.99 47  A 1 
ATOM 365  C CG  . LYS A 1 47  ? 11.794  -2.266  9.541   1.00 87.62 47  A 1 
ATOM 366  C CD  . LYS A 1 47  ? 10.838  -3.363  10.025  1.00 86.06 47  A 1 
ATOM 367  C CE  . LYS A 1 47  ? 10.886  -3.484  11.550  1.00 76.23 47  A 1 
ATOM 368  N NZ  . LYS A 1 47  ? 9.739   -4.278  12.055  1.00 70.26 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? 11.708  -0.768  5.177   1.00 97.38 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? 11.818  -0.911  3.722   1.00 97.44 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? 12.673  0.224   3.146   1.00 97.41 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? 13.663  -0.033  2.466   1.00 97.12 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? 10.422  -0.967  3.064   1.00 97.55 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? 9.532   -2.095  3.623   1.00 96.68 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? 10.585  -1.173  1.546   1.00 96.30 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? 8.042   -1.862  3.335   1.00 95.09 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? 12.339  1.478   3.447   1.00 97.17 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? 12.977  2.654   2.849   1.00 96.97 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? 14.449  2.812   3.252   1.00 96.51 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? 15.245  3.272   2.446   1.00 96.20 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? 12.182  3.913   3.223   1.00 97.44 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? 10.792  4.011   2.569   1.00 97.19 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? 10.010  5.154   3.217   1.00 96.53 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? 10.883  4.287   1.068   1.00 96.34 49  A 1 
ATOM 385  N N   . SER A 1 50  ? 14.845  2.403   4.459   1.00 96.54 50  A 1 
ATOM 386  C CA  . SER A 1 50  ? 16.254  2.450   4.894   1.00 95.51 50  A 1 
ATOM 387  C C   . SER A 1 50  ? 17.176  1.496   4.128   1.00 94.69 50  A 1 
ATOM 388  O O   . SER A 1 50  ? 18.393  1.646   4.186   1.00 93.23 50  A 1 
ATOM 389  C CB  . SER A 1 50  ? 16.373  2.172   6.394   1.00 95.02 50  A 1 
ATOM 390  O OG  . SER A 1 50  ? 15.895  0.879   6.718   1.00 92.43 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? 16.606  0.526   3.421   1.00 96.05 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? 17.320  -0.449  2.582   1.00 95.26 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? 17.030  -0.266  1.094   1.00 95.66 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? 17.509  -1.049  0.278   1.00 94.54 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? 16.946  -1.865  3.028   1.00 94.16 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? 17.306  -2.135  4.493   1.00 91.42 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? 16.849  -3.547  4.865   1.00 87.24 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? 17.130  -3.798  6.345   1.00 80.56 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? 16.655  -5.142  6.740   1.00 71.86 51  A 1 
ATOM 400  N N   . HIS A 1 52  ? 16.223  0.726   0.748   1.00 94.89 52  A 1 
ATOM 401  C CA  . HIS A 1 52  ? 15.772  0.924   -0.623  1.00 94.73 52  A 1 
ATOM 402  C C   . HIS A 1 52  ? 16.927  1.432   -1.502  1.00 93.62 52  A 1 
ATOM 403  O O   . HIS A 1 52  ? 17.543  2.439   -1.157  1.00 93.10 52  A 1 
ATOM 404  C CB  . HIS A 1 52  ? 14.577  1.879   -0.619  1.00 95.55 52  A 1 
ATOM 405  C CG  . HIS A 1 52  ? 13.863  1.897   -1.941  1.00 96.01 52  A 1 
ATOM 406  N ND1 . HIS A 1 52  ? 14.303  2.496   -3.096  1.00 92.68 52  A 1 
ATOM 407  C CD2 . HIS A 1 52  ? 12.682  1.269   -2.228  1.00 93.05 52  A 1 
ATOM 408  C CE1 . HIS A 1 52  ? 13.416  2.218   -4.063  1.00 92.95 52  A 1 
ATOM 409  N NE2 . HIS A 1 52  ? 12.416  1.477   -3.575  1.00 93.63 52  A 1 
ATOM 410  N N   . PRO A 1 53  ? 17.234  0.797   -2.649  1.00 93.04 53  A 1 
ATOM 411  C CA  . PRO A 1 53  ? 18.406  1.147   -3.455  1.00 91.35 53  A 1 
ATOM 412  C C   . PRO A 1 53  ? 18.305  2.514   -4.142  1.00 90.67 53  A 1 
ATOM 413  O O   . PRO A 1 53  ? 19.327  3.090   -4.488  1.00 88.99 53  A 1 
ATOM 414  C CB  . PRO A 1 53  ? 18.528  0.016   -4.480  1.00 91.37 53  A 1 
ATOM 415  C CG  . PRO A 1 53  ? 17.091  -0.483  -4.635  1.00 92.56 53  A 1 
ATOM 416  C CD  . PRO A 1 53  ? 16.535  -0.337  -3.223  1.00 94.10 53  A 1 
ATOM 417  N N   . GLU A 1 54  ? 17.100  3.037   -4.326  1.00 92.06 54  A 1 
ATOM 418  C CA  . GLU A 1 54  ? 16.836  4.290   -5.051  1.00 91.96 54  A 1 
ATOM 419  C C   . GLU A 1 54  ? 16.084  5.330   -4.194  1.00 92.66 54  A 1 
ATOM 420  O O   . GLU A 1 54  ? 15.625  6.343   -4.714  1.00 92.14 54  A 1 
ATOM 421  C CB  . GLU A 1 54  ? 16.091  3.985   -6.369  1.00 91.20 54  A 1 
ATOM 422  C CG  . GLU A 1 54  ? 16.878  3.074   -7.314  1.00 89.07 54  A 1 
ATOM 423  C CD  . GLU A 1 54  ? 16.124  2.800   -8.623  1.00 85.76 54  A 1 
ATOM 424  O OE1 . GLU A 1 54  ? 15.694  1.640   -8.821  1.00 77.29 54  A 1 
ATOM 425  O OE2 . GLU A 1 54  ? 15.977  3.744   -9.429  1.00 77.39 54  A 1 
ATOM 426  N N   . ALA A 1 55  ? 15.953  5.128   -2.884  1.00 92.84 55  A 1 
ATOM 427  C CA  . ALA A 1 55  ? 15.321  6.085   -1.974  1.00 93.35 55  A 1 
ATOM 428  C C   . ALA A 1 55  ? 16.148  6.307   -0.700  1.00 92.95 55  A 1 
ATOM 429  O O   . ALA A 1 55  ? 16.776  5.393   -0.181  1.00 92.24 55  A 1 
ATOM 430  C CB  . ALA A 1 55  ? 13.889  5.641   -1.651  1.00 94.07 55  A 1 
ATOM 431  N N   . ALA A 1 56  ? 16.108  7.527   -0.170  1.00 93.59 56  A 1 
ATOM 432  C CA  . ALA A 1 56  ? 16.737  7.905   1.088   1.00 93.38 56  A 1 
ATOM 433  C C   . ALA A 1 56  ? 15.699  8.514   2.034   1.00 94.41 56  A 1 
ATOM 434  O O   . ALA A 1 56  ? 14.909  9.368   1.637   1.00 94.06 56  A 1 
ATOM 435  C CB  . ALA A 1 56  ? 17.892  8.872   0.810   1.00 91.72 56  A 1 
ATOM 436  N N   . VAL A 1 57  ? 15.723  8.108   3.306   1.00 95.75 57  A 1 
ATOM 437  C CA  . VAL A 1 57  ? 14.873  8.712   4.339   1.00 96.00 57  A 1 
ATOM 438  C C   . VAL A 1 57  ? 15.498  10.030  4.781   1.00 95.45 57  A 1 
ATOM 439  O O   . VAL A 1 57  ? 16.590  10.042  5.346   1.00 94.45 57  A 1 
ATOM 440  C CB  . VAL A 1 57  ? 14.648  7.762   5.524   1.00 96.09 57  A 1 
ATOM 441  C CG1 . VAL A 1 57  ? 13.729  8.400   6.573   1.00 95.04 57  A 1 
ATOM 442  C CG2 . VAL A 1 57  ? 13.995  6.451   5.065   1.00 94.88 57  A 1 
ATOM 443  N N   . THR A 1 58  ? 14.811  11.143  4.531   1.00 96.00 58  A 1 
ATOM 444  C CA  . THR A 1 58  ? 15.285  12.503  4.834   1.00 95.42 58  A 1 
ATOM 445  C C   . THR A 1 58  ? 14.616  13.111  6.061   1.00 95.31 58  A 1 
ATOM 446  O O   . THR A 1 58  ? 15.191  13.998  6.691   1.00 94.06 58  A 1 
ATOM 447  C CB  . THR A 1 58  ? 15.087  13.433  3.631   1.00 94.60 58  A 1 
ATOM 448  O OG1 . THR A 1 58  ? 13.751  13.374  3.183   1.00 90.83 58  A 1 
ATOM 449  C CG2 . THR A 1 58  ? 15.984  13.024  2.467   1.00 89.68 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? 13.432  12.630  6.453   1.00 96.07 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? 12.731  13.130  7.627   1.00 96.28 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? 11.818  12.093  8.275   1.00 96.91 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? 11.118  11.342  7.598   1.00 96.59 59  A 1 
ATOM 454  N N   . LEU A 1 60  ? 11.814  12.085  9.610   1.00 96.65 60  A 1 
ATOM 455  C CA  . LEU A 1 60  ? 10.933  11.267  10.436  1.00 96.61 60  A 1 
ATOM 456  C C   . LEU A 1 60  ? 10.157  12.183  11.376  1.00 96.29 60  A 1 
ATOM 457  O O   . LEU A 1 60  ? 10.749  12.853  12.223  1.00 95.81 60  A 1 
ATOM 458  C CB  . LEU A 1 60  ? 11.749  10.243  11.234  1.00 96.64 60  A 1 
ATOM 459  C CG  . LEU A 1 60  ? 12.559  9.242   10.399  1.00 96.37 60  A 1 
ATOM 460  C CD1 . LEU A 1 60  ? 13.307  8.311   11.352  1.00 95.74 60  A 1 
ATOM 461  C CD2 . LEU A 1 60  ? 11.679  8.385   9.491   1.00 95.95 60  A 1 
ATOM 462  N N   . TYR A 1 61  ? 8.843   12.198  11.256  1.00 96.58 61  A 1 
ATOM 463  C CA  . TYR A 1 61  ? 8.000   13.134  11.983  1.00 96.11 61  A 1 
ATOM 464  C C   . TYR A 1 61  ? 6.976   12.415  12.856  1.00 95.67 61  A 1 
ATOM 465  O O   . TYR A 1 61  ? 6.261   11.499  12.429  1.00 94.73 61  A 1 
ATOM 466  C CB  . TYR A 1 61  ? 7.361   14.128  11.013  1.00 95.96 61  A 1 
ATOM 467  C CG  . TYR A 1 61  ? 8.372   14.866  10.150  1.00 95.97 61  A 1 
ATOM 468  C CD1 . TYR A 1 61  ? 9.039   15.997  10.647  1.00 95.07 61  A 1 
ATOM 469  C CD2 . TYR A 1 61  ? 8.676   14.391  8.858   1.00 95.29 61  A 1 
ATOM 470  C CE1 . TYR A 1 61  ? 9.999   16.663  9.858   1.00 94.66 61  A 1 
ATOM 471  C CE2 . TYR A 1 61  ? 9.639   15.051  8.067   1.00 94.82 61  A 1 
ATOM 472  C CZ  . TYR A 1 61  ? 10.300  16.189  8.566   1.00 94.91 61  A 1 
ATOM 473  O OH  . TYR A 1 61  ? 11.232  16.825  7.808   1.00 93.92 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? 6.880   12.870  14.102  1.00 92.48 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? 5.729   12.630  14.959  1.00 89.55 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? 4.570   13.569  14.604  1.00 86.88 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? 4.620   14.333  13.639  1.00 80.16 62  A 1 
ATOM 478  N N   . ARG A 1 63  ? 3.497   13.539  15.405  1.00 79.63 63  A 1 
ATOM 479  C CA  . ARG A 1 63  ? 2.439   14.560  15.310  1.00 74.70 63  A 1 
ATOM 480  C C   . ARG A 1 63  ? 2.978   15.921  15.752  1.00 72.64 63  A 1 
ATOM 481  O O   . ARG A 1 63  ? 3.986   15.973  16.441  1.00 65.34 63  A 1 
ATOM 482  C CB  . ARG A 1 63  ? 1.208   14.126  16.122  1.00 69.85 63  A 1 
ATOM 483  C CG  . ARG A 1 63  ? 0.541   12.876  15.523  1.00 62.95 63  A 1 
ATOM 484  C CD  . ARG A 1 63  ? -0.793  12.540  16.214  1.00 59.87 63  A 1 
ATOM 485  N NE  . ARG A 1 63  ? -0.615  12.105  17.610  1.00 53.92 63  A 1 
ATOM 486  C CZ  . ARG A 1 63  ? -1.587  11.805  18.463  1.00 48.82 63  A 1 
ATOM 487  N NH1 . ARG A 1 63  ? -2.847  11.875  18.129  1.00 46.02 63  A 1 
ATOM 488  N NH2 . ARG A 1 63  ? -1.308  11.422  19.679  1.00 44.40 63  A 1 
ATOM 489  N N   . SER A 1 64  ? 2.288   17.016  15.423  1.00 66.62 64  A 1 
ATOM 490  C CA  . SER A 1 64  ? 2.754   18.404  15.624  1.00 63.04 64  A 1 
ATOM 491  C C   . SER A 1 64  ? 3.200   18.760  17.052  1.00 63.46 64  A 1 
ATOM 492  O O   . SER A 1 64  ? 3.997   19.671  17.225  1.00 57.83 64  A 1 
ATOM 493  C CB  . SER A 1 64  ? 1.660   19.388  15.198  1.00 56.43 64  A 1 
ATOM 494  O OG  . SER A 1 64  ? 1.102   18.995  13.958  1.00 50.09 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? 2.716   18.041  18.073  1.00 52.16 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? 3.088   18.228  19.479  1.00 50.51 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? 4.179   17.256  19.979  1.00 55.23 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? 4.412   17.166  21.183  1.00 49.68 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? 1.809   18.137  20.318  1.00 40.61 65  A 1 
ATOM 500  N N   . ALA A 1 66  ? 4.803   16.465  19.098  1.00 61.08 66  A 1 
ATOM 501  C CA  . ALA A 1 66  ? 5.835   15.511  19.492  1.00 61.05 66  A 1 
ATOM 502  C C   . ALA A 1 66  ? 7.162   16.226  19.793  1.00 66.65 66  A 1 
ATOM 503  O O   . ALA A 1 66  ? 7.608   17.085  19.033  1.00 60.77 66  A 1 
ATOM 504  C CB  . ALA A 1 66  ? 5.992   14.443  18.402  1.00 55.00 66  A 1 
ATOM 505  N N   . GLU A 1 67  ? 7.813   15.837  20.894  1.00 78.83 67  A 1 
ATOM 506  C CA  . GLU A 1 67  ? 9.178   16.262  21.201  1.00 80.32 67  A 1 
ATOM 507  C C   . GLU A 1 67  ? 10.175  15.597  20.249  1.00 84.10 67  A 1 
ATOM 508  O O   . GLU A 1 67  ? 9.986   14.444  19.851  1.00 80.85 67  A 1 
ATOM 509  C CB  . GLU A 1 67  ? 9.533   15.900  22.646  1.00 73.01 67  A 1 
ATOM 510  C CG  . GLU A 1 67  ? 8.701   16.673  23.682  1.00 61.31 67  A 1 
ATOM 511  C CD  . GLU A 1 67  ? 9.006   16.241  25.124  1.00 55.89 67  A 1 
ATOM 512  O OE1 . GLU A 1 67  ? 8.566   16.965  26.043  1.00 51.01 67  A 1 
ATOM 513  O OE2 . GLU A 1 67  ? 9.620   15.157  25.300  1.00 51.33 67  A 1 
ATOM 514  N N   . THR A 1 68  ? 11.261  16.307  19.911  1.00 90.03 68  A 1 
ATOM 515  C CA  . THR A 1 68  ? 12.377  15.741  19.142  1.00 91.34 68  A 1 
ATOM 516  C C   . THR A 1 68  ? 13.086  14.669  19.966  1.00 91.78 68  A 1 
ATOM 517  O O   . THR A 1 68  ? 13.454  14.910  21.113  1.00 89.98 68  A 1 
ATOM 518  C CB  . THR A 1 68  ? 13.373  16.821  18.708  1.00 89.83 68  A 1 
ATOM 519  O OG1 . THR A 1 68  ? 12.698  17.777  17.920  1.00 84.29 68  A 1 
ATOM 520  C CG2 . THR A 1 68  ? 14.527  16.280  17.865  1.00 84.10 68  A 1 
ATOM 521  N N   . LYS A 1 69  ? 13.304  13.494  19.364  1.00 92.11 69  A 1 
ATOM 522  C CA  . LYS A 1 69  ? 13.994  12.354  19.977  1.00 92.15 69  A 1 
ATOM 523  C C   . LYS A 1 69  ? 14.982  11.742  18.996  1.00 93.56 69  A 1 
ATOM 524  O O   . LYS A 1 69  ? 14.753  11.777  17.789  1.00 93.03 69  A 1 
ATOM 525  C CB  . LYS A 1 69  ? 12.969  11.300  20.436  1.00 90.35 69  A 1 
ATOM 526  C CG  . LYS A 1 69  ? 12.075  11.847  21.550  1.00 83.76 69  A 1 
ATOM 527  C CD  . LYS A 1 69  ? 11.068  10.814  22.053  1.00 81.74 69  A 1 
ATOM 528  C CE  . LYS A 1 69  ? 10.213  11.523  23.109  1.00 74.76 69  A 1 
ATOM 529  N NZ  . LYS A 1 69  ? 9.269   10.600  23.773  1.00 67.72 69  A 1 
ATOM 530  N N   . GLU A 1 70  ? 16.048  11.138  19.504  1.00 93.83 70  A 1 
ATOM 531  C CA  . GLU A 1 70  ? 16.893  10.285  18.676  1.00 93.92 70  A 1 
ATOM 532  C C   . GLU A 1 70  ? 16.096  9.040   18.247  1.00 94.10 70  A 1 
ATOM 533  O O   . GLU A 1 70  ? 15.355  8.459   19.045  1.00 93.16 70  A 1 
ATOM 534  C CB  . GLU A 1 70  ? 18.167  9.894   19.440  1.00 93.76 70  A 1 
ATOM 535  C CG  . GLU A 1 70  ? 19.058  11.090  19.842  1.00 90.33 70  A 1 
ATOM 536  C CD  . GLU A 1 70  ? 19.592  11.892  18.641  1.00 88.55 70  A 1 
ATOM 537  O OE1 . GLU A 1 70  ? 19.724  13.131  18.762  1.00 79.72 70  A 1 
ATOM 538  O OE2 . GLU A 1 70  ? 19.863  11.281  17.586  1.00 81.50 70  A 1 
ATOM 539  N N   . LEU A 1 71  ? 16.235  8.616   17.000  1.00 94.56 71  A 1 
ATOM 540  C CA  . LEU A 1 71  ? 15.494  7.452   16.493  1.00 94.80 71  A 1 
ATOM 541  C C   . LEU A 1 71  ? 15.792  6.188   17.314  1.00 94.81 71  A 1 
ATOM 542  O O   . LEU A 1 71  ? 14.879  5.407   17.580  1.00 94.26 71  A 1 
ATOM 543  C CB  . LEU A 1 71  ? 15.827  7.245   15.008  1.00 94.96 71  A 1 
ATOM 544  C CG  . LEU A 1 71  ? 15.172  5.993   14.393  1.00 94.65 71  A 1 
ATOM 545  C CD1 . LEU A 1 71  ? 13.648  6.082   14.358  1.00 93.14 71  A 1 
ATOM 546  C CD2 . LEU A 1 71  ? 15.690  5.784   12.974  1.00 93.32 71  A 1 
ATOM 547  N N   . LYS A 1 72  ? 17.043  6.019   17.745  1.00 95.14 72  A 1 
ATOM 548  C CA  . LYS A 1 72  ? 17.471  4.891   18.586  1.00 95.06 72  A 1 
ATOM 549  C C   . LYS A 1 72  ? 16.734  4.798   19.924  1.00 95.16 72  A 1 
ATOM 550  O O   . LYS A 1 72  ? 16.568  3.704   20.441  1.00 94.52 72  A 1 
ATOM 551  C CB  . LYS A 1 72  ? 18.987  4.963   18.803  1.00 94.64 72  A 1 
ATOM 552  C CG  . LYS A 1 72  ? 19.396  6.159   19.671  1.00 92.69 72  A 1 
ATOM 553  C CD  . LYS A 1 72  ? 20.910  6.199   19.837  1.00 89.54 72  A 1 
ATOM 554  C CE  . LYS A 1 72  ? 21.273  7.336   20.786  1.00 82.63 72  A 1 
ATOM 555  N NZ  . LYS A 1 72  ? 22.738  7.364   20.986  1.00 75.38 72  A 1 
ATOM 556  N N   . ASP A 1 73  ? 16.243  5.930   20.457  1.00 93.97 73  A 1 
ATOM 557  C CA  . ASP A 1 73  ? 15.478  5.953   21.710  1.00 92.98 73  A 1 
ATOM 558  C C   . ASP A 1 73  ? 14.044  5.437   21.503  1.00 92.75 73  A 1 
ATOM 559  O O   . ASP A 1 73  ? 13.395  4.969   22.435  1.00 91.33 73  A 1 
ATOM 560  C CB  . ASP A 1 73  ? 15.448  7.376   22.291  1.00 92.84 73  A 1 
ATOM 561  C CG  . ASP A 1 73  ? 16.827  7.970   22.606  1.00 91.70 73  A 1 
ATOM 562  O OD1 . ASP A 1 73  ? 17.784  7.199   22.834  1.00 88.84 73  A 1 
ATOM 563  O OD2 . ASP A 1 73  ? 16.907  9.218   22.628  1.00 89.10 73  A 1 
ATOM 564  N N   . VAL A 1 74  ? 13.544  5.512   20.265  1.00 93.54 74  A 1 
ATOM 565  C CA  . VAL A 1 74  ? 12.239  4.969   19.857  1.00 92.66 74  A 1 
ATOM 566  C C   . VAL A 1 74  ? 12.388  3.531   19.356  1.00 92.95 74  A 1 
ATOM 567  O O   . VAL A 1 74  ? 11.603  2.655   19.720  1.00 91.96 74  A 1 
ATOM 568  C CB  . VAL A 1 74  ? 11.585  5.868   18.786  1.00 92.16 74  A 1 
ATOM 569  C CG1 . VAL A 1 74  ? 10.160  5.411   18.463  1.00 90.95 74  A 1 
ATOM 570  C CG2 . VAL A 1 74  ? 11.506  7.336   19.236  1.00 90.92 74  A 1 
ATOM 571  N N   . TYR A 1 75  ? 13.420  3.287   18.535  1.00 94.16 75  A 1 
ATOM 572  C CA  . TYR A 1 75  ? 13.723  2.015   17.887  1.00 94.08 75  A 1 
ATOM 573  C C   . TYR A 1 75  ? 15.232  1.720   17.938  1.00 94.88 75  A 1 
ATOM 574  O O   . TYR A 1 75  ? 15.957  2.073   16.998  1.00 94.24 75  A 1 
ATOM 575  C CB  . TYR A 1 75  ? 13.224  2.047   16.436  1.00 93.44 75  A 1 
ATOM 576  C CG  . TYR A 1 75  ? 11.734  2.250   16.265  1.00 92.95 75  A 1 
ATOM 577  C CD1 . TYR A 1 75  ? 10.825  1.381   16.893  1.00 90.61 75  A 1 
ATOM 578  C CD2 . TYR A 1 75  ? 11.258  3.309   15.468  1.00 91.24 75  A 1 
ATOM 579  C CE1 . TYR A 1 75  ? 9.441   1.572   16.737  1.00 90.08 75  A 1 
ATOM 580  C CE2 . TYR A 1 75  ? 9.875   3.500   15.306  1.00 90.04 75  A 1 
ATOM 581  C CZ  . TYR A 1 75  ? 8.965   2.635   15.945  1.00 90.41 75  A 1 
ATOM 582  O OH  . TYR A 1 75  ? 7.637   2.829   15.805  1.00 88.08 75  A 1 
ATOM 583  N N   . PRO A 1 76  ? 15.727  1.039   18.977  1.00 94.52 76  A 1 
ATOM 584  C CA  . PRO A 1 76  ? 17.157  0.749   19.144  1.00 94.51 76  A 1 
ATOM 585  C C   . PRO A 1 76  ? 17.801  0.002   17.965  1.00 94.82 76  A 1 
ATOM 586  O O   . PRO A 1 76  ? 18.958  0.221   17.637  1.00 93.24 76  A 1 
ATOM 587  C CB  . PRO A 1 76  ? 17.248  -0.069  20.436  1.00 94.39 76  A 1 
ATOM 588  C CG  . PRO A 1 76  ? 16.050  0.424   21.249  1.00 93.54 76  A 1 
ATOM 589  C CD  . PRO A 1 76  ? 14.992  0.675   20.182  1.00 95.19 76  A 1 
ATOM 590  N N   . HIS A 1 77  ? 17.041  -0.841  17.272  1.00 94.31 77  A 1 
ATOM 591  C CA  . HIS A 1 77  ? 17.522  -1.600  16.113  1.00 93.39 77  A 1 
ATOM 592  C C   . HIS A 1 77  ? 17.768  -0.748  14.847  1.00 94.12 77  A 1 
ATOM 593  O O   . HIS A 1 77  ? 18.292  -1.263  13.865  1.00 92.06 77  A 1 
ATOM 594  C CB  . HIS A 1 77  ? 16.550  -2.758  15.845  1.00 92.00 77  A 1 
ATOM 595  C CG  . HIS A 1 77  ? 15.148  -2.312  15.514  1.00 90.35 77  A 1 
ATOM 596  N ND1 . HIS A 1 77  ? 14.134  -2.052  16.420  1.00 81.84 77  A 1 
ATOM 597  C CD2 . HIS A 1 77  ? 14.641  -2.146  14.257  1.00 82.09 77  A 1 
ATOM 598  C CE1 . HIS A 1 77  ? 13.033  -1.746  15.711  1.00 82.43 77  A 1 
ATOM 599  N NE2 . HIS A 1 77  ? 13.294  -1.787  14.402  1.00 83.71 77  A 1 
ATOM 600  N N   . PHE A 1 78  ? 17.435  0.551   14.871  1.00 93.99 78  A 1 
ATOM 601  C CA  . PHE A 1 78  ? 17.759  1.525   13.825  1.00 94.22 78  A 1 
ATOM 602  C C   . PHE A 1 78  ? 18.859  2.524   14.223  1.00 94.05 78  A 1 
ATOM 603  O O   . PHE A 1 78  ? 19.014  3.549   13.559  1.00 91.29 78  A 1 
ATOM 604  C CB  . PHE A 1 78  ? 16.488  2.256   13.376  1.00 94.35 78  A 1 
ATOM 605  C CG  . PHE A 1 78  ? 15.457  1.418   12.650  1.00 94.84 78  A 1 
ATOM 606  C CD1 . PHE A 1 78  ? 15.809  0.691   11.500  1.00 92.48 78  A 1 
ATOM 607  C CD2 . PHE A 1 78  ? 14.123  1.435   13.087  1.00 93.40 78  A 1 
ATOM 608  C CE1 . PHE A 1 78  ? 14.826  -0.011  10.784  1.00 92.17 78  A 1 
ATOM 609  C CE2 . PHE A 1 78  ? 13.142  0.736   12.369  1.00 92.59 78  A 1 
ATOM 610  C CZ  . PHE A 1 78  ? 13.493  0.017   11.218  1.00 93.08 78  A 1 
ATOM 611  N N   . GLU A 1 79  ? 19.642  2.252   15.271  1.00 92.24 79  A 1 
ATOM 612  C CA  . GLU A 1 79  ? 20.716  3.141   15.749  1.00 91.53 79  A 1 
ATOM 613  C C   . GLU A 1 79  ? 21.687  3.555   14.632  1.00 91.63 79  A 1 
ATOM 614  O O   . GLU A 1 79  ? 22.082  4.718   14.544  1.00 88.63 79  A 1 
ATOM 615  C CB  . GLU A 1 79  ? 21.458  2.444   16.899  1.00 89.26 79  A 1 
ATOM 616  C CG  . GLU A 1 79  ? 22.610  3.311   17.451  1.00 82.60 79  A 1 
ATOM 617  C CD  . GLU A 1 79  ? 23.225  2.754   18.740  1.00 78.60 79  A 1 
ATOM 618  O OE1 . GLU A 1 79  ? 23.662  3.599   19.558  1.00 69.88 79  A 1 
ATOM 619  O OE2 . GLU A 1 79  ? 23.241  1.516   18.906  1.00 71.72 79  A 1 
ATOM 620  N N   . SER A 1 80  ? 22.016  2.643   13.719  1.00 92.11 80  A 1 
ATOM 621  C CA  . SER A 1 80  ? 22.934  2.887   12.599  1.00 92.30 80  A 1 
ATOM 622  C C   . SER A 1 80  ? 22.460  3.951   11.601  1.00 92.65 80  A 1 
ATOM 623  O O   . SER A 1 80  ? 23.270  4.433   10.815  1.00 89.89 80  A 1 
ATOM 624  C CB  . SER A 1 80  ? 23.186  1.578   11.849  1.00 91.25 80  A 1 
ATOM 625  O OG  . SER A 1 80  ? 21.976  1.042   11.342  1.00 83.94 80  A 1 
ATOM 626  N N   . LEU A 1 81  ? 21.178  4.321   11.604  1.00 92.15 81  A 1 
ATOM 627  C CA  . LEU A 1 81  ? 20.630  5.330   10.695  1.00 91.16 81  A 1 
ATOM 628  C C   . LEU A 1 81  ? 20.925  6.766   11.150  1.00 89.91 81  A 1 
ATOM 629  O O   . LEU A 1 81  ? 20.837  7.670   10.330  1.00 86.08 81  A 1 
ATOM 630  C CB  . LEU A 1 81  ? 19.117  5.113   10.511  1.00 92.01 81  A 1 
ATOM 631  C CG  . LEU A 1 81  ? 18.715  3.751   9.919   1.00 91.78 81  A 1 
ATOM 632  C CD1 . LEU A 1 81  ? 17.194  3.705   9.744   1.00 88.89 81  A 1 
ATOM 633  C CD2 . LEU A 1 81  ? 19.355  3.486   8.553   1.00 89.75 81  A 1 
ATOM 634  N N   . ASN A 1 82  ? 21.264  6.984   12.418  1.00 92.81 82  A 1 
ATOM 635  C CA  . ASN A 1 82  ? 21.555  8.306   12.991  1.00 92.29 82  A 1 
ATOM 636  C C   . ASN A 1 82  ? 20.506  9.380   12.616  1.00 92.87 82  A 1 
ATOM 637  O O   . ASN A 1 82  ? 20.838  10.496  12.219  1.00 90.27 82  A 1 
ATOM 638  C CB  . ASN A 1 82  ? 23.006  8.690   12.659  1.00 89.75 82  A 1 
ATOM 639  C CG  . ASN A 1 82  ? 23.480  9.899   13.444  1.00 79.69 82  A 1 
ATOM 640  O OD1 . ASN A 1 82  ? 23.135  10.117  14.590  1.00 71.80 82  A 1 
ATOM 641  N ND2 . ASN A 1 82  ? 24.316  10.719  12.860  1.00 70.48 82  A 1 
ATOM 642  N N   . LEU A 1 83  ? 19.230  9.028   12.699  1.00 94.02 83  A 1 
ATOM 643  C CA  . LEU A 1 83  ? 18.095  9.897   12.387  1.00 94.64 83  A 1 
ATOM 644  C C   . LEU A 1 83  ? 17.410  10.385  13.670  1.00 95.13 83  A 1 
ATOM 645  O O   . LEU A 1 83  ? 17.501  9.772   14.734  1.00 94.37 83  A 1 
ATOM 646  C CB  . LEU A 1 83  ? 17.105  9.168   11.461  1.00 94.71 83  A 1 
ATOM 647  C CG  . LEU A 1 83  ? 17.628  8.845   10.050  1.00 93.80 83  A 1 
ATOM 648  C CD1 . LEU A 1 83  ? 16.585  8.023   9.288   1.00 91.34 83  A 1 
ATOM 649  C CD2 . LEU A 1 83  ? 17.922  10.100  9.232   1.00 91.36 83  A 1 
ATOM 650  N N   . LYS A 1 84  ? 16.663  11.480  13.535  1.00 95.33 84  A 1 
ATOM 651  C CA  . LYS A 1 84  ? 15.833  12.044  14.602  1.00 95.39 84  A 1 
ATOM 652  C C   . LYS A 1 84  ? 14.357  11.949  14.255  1.00 95.76 84  A 1 
ATOM 653  O O   . LYS A 1 84  ? 13.979  12.087  13.096  1.00 95.28 84  A 1 
ATOM 654  C CB  . LYS A 1 84  ? 16.239  13.492  14.893  1.00 94.46 84  A 1 
ATOM 655  C CG  . LYS A 1 84  ? 17.655  13.543  15.471  1.00 90.84 84  A 1 
ATOM 656  C CD  . LYS A 1 84  ? 18.063  14.973  15.819  1.00 88.67 84  A 1 
ATOM 657  C CE  . LYS A 1 84  ? 19.451  14.886  16.442  1.00 82.80 84  A 1 
ATOM 658  N NZ  . LYS A 1 84  ? 19.934  16.199  16.917  1.00 74.70 84  A 1 
ATOM 659  N N   . VAL A 1 85  ? 13.536  11.775  15.278  1.00 95.44 85  A 1 
ATOM 660  C CA  . VAL A 1 85  ? 12.085  11.936  15.205  1.00 95.45 85  A 1 
ATOM 661  C C   . VAL A 1 85  ? 11.754  13.341  15.681  1.00 95.37 85  A 1 
ATOM 662  O O   . VAL A 1 85  ? 11.992  13.677  16.840  1.00 94.80 85  A 1 
ATOM 663  C CB  . VAL A 1 85  ? 11.351  10.880  16.041  1.00 94.98 85  A 1 
ATOM 664  C CG1 . VAL A 1 85  ? 9.833   11.043  15.897  1.00 93.96 85  A 1 
ATOM 665  C CG2 . VAL A 1 85  ? 11.736  9.461   15.600  1.00 94.20 85  A 1 
ATOM 666  N N   . GLU A 1 86  ? 11.208  14.155  14.797  1.00 95.44 86  A 1 
ATOM 667  C CA  . GLU A 1 86  ? 10.919  15.569  15.044  1.00 95.30 86  A 1 
ATOM 668  C C   . GLU A 1 86  ? 9.412   15.846  15.039  1.00 95.31 86  A 1 
ATOM 669  O O   . GLU A 1 86  ? 8.599   15.002  14.635  1.00 94.63 86  A 1 
ATOM 670  C CB  . GLU A 1 86  ? 11.659  16.416  13.998  1.00 94.79 86  A 1 
ATOM 671  C CG  . GLU A 1 86  ? 13.187  16.265  14.098  1.00 92.90 86  A 1 
ATOM 672  C CD  . GLU A 1 86  ? 13.906  17.042  12.992  1.00 91.90 86  A 1 
ATOM 673  O OE1 . GLU A 1 86  ? 15.044  17.529  13.178  1.00 84.26 86  A 1 
ATOM 674  O OE2 . GLU A 1 86  ? 13.351  17.156  11.878  1.00 84.88 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? 9.012   17.040  15.495  1.00 94.88 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? 7.661   17.534  15.265  1.00 94.45 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? 7.435   17.772  13.762  1.00 94.42 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? 8.362   18.134  13.038  1.00 93.36 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? 7.437   18.807  16.085  1.00 93.17 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? 6.200   17.587  13.290  1.00 94.05 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? 5.848   17.818  11.890  1.00 93.51 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? 6.167   19.262  11.473  1.00 93.28 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? 5.560   20.202  11.978  1.00 92.08 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? 4.361   17.484  11.691  1.00 92.93 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? 3.843   17.749  10.265  1.00 92.20 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? 4.536   16.877  9.223   1.00 89.71 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? 2.345   17.460  10.201  1.00 89.30 88  A 1 
ATOM 688  N N   . ASP A 1 89  ? 7.069   19.422  10.507  1.00 92.99 89  A 1 
ATOM 689  C CA  . ASP A 1 89  ? 7.446   20.696  9.895   1.00 93.18 89  A 1 
ATOM 690  C C   . ASP A 1 89  ? 7.296   20.611  8.370   1.00 93.92 89  A 1 
ATOM 691  O O   . ASP A 1 89  ? 8.094   19.987  7.667   1.00 93.75 89  A 1 
ATOM 692  C CB  . ASP A 1 89  ? 8.866   21.097  10.332  1.00 92.48 89  A 1 
ATOM 693  C CG  . ASP A 1 89  ? 9.293   22.479  9.815   1.00 92.24 89  A 1 
ATOM 694  O OD1 . ASP A 1 89  ? 8.693   22.982  8.833   1.00 90.12 89  A 1 
ATOM 695  O OD2 . ASP A 1 89  ? 10.250  23.039  10.385  1.00 88.70 89  A 1 
ATOM 696  N N   . ILE A 1 90  ? 6.254   21.260  7.852   1.00 93.45 90  A 1 
ATOM 697  C CA  . ILE A 1 90  ? 5.944   21.292  6.418   1.00 93.74 90  A 1 
ATOM 698  C C   . ILE A 1 90  ? 7.028   22.024  5.615   1.00 94.51 90  A 1 
ATOM 699  O O   . ILE A 1 90  ? 7.310   21.643  4.481   1.00 94.17 90  A 1 
ATOM 700  C CB  . ILE A 1 90  ? 4.553   21.927  6.197   1.00 92.88 90  A 1 
ATOM 701  C CG1 . ILE A 1 90  ? 3.423   21.167  6.933   1.00 90.48 90  A 1 
ATOM 702  C CG2 . ILE A 1 90  ? 4.210   22.069  4.705   1.00 90.72 90  A 1 
ATOM 703  C CD1 . ILE A 1 90  ? 3.193   19.723  6.488   1.00 84.04 90  A 1 
ATOM 704  N N   . ASN A 1 91  ? 7.666   23.055  6.174   1.00 94.51 91  A 1 
ATOM 705  C CA  . ASN A 1 91  ? 8.710   23.798  5.466   1.00 94.89 91  A 1 
ATOM 706  C C   . ASN A 1 91  ? 9.975   22.956  5.303   1.00 95.62 91  A 1 
ATOM 707  O O   . ASN A 1 91  ? 10.575  22.963  4.228   1.00 94.98 91  A 1 
ATOM 708  C CB  . ASN A 1 91  ? 9.019   25.108  6.202   1.00 94.56 91  A 1 
ATOM 709  C CG  . ASN A 1 91  ? 7.860   26.081  6.171   1.00 92.50 91  A 1 
ATOM 710  O OD1 . ASN A 1 91  ? 7.255   26.341  5.145   1.00 85.00 91  A 1 
ATOM 711  N ND2 . ASN A 1 91  ? 7.526   26.663  7.296   1.00 85.02 91  A 1 
ATOM 712  N N   . LYS A 1 92  ? 10.343  22.191  6.333   1.00 95.12 92  A 1 
ATOM 713  C CA  . LYS A 1 92  ? 11.458  21.244  6.262   1.00 95.30 92  A 1 
ATOM 714  C C   . LYS A 1 92  ? 11.177  20.133  5.248   1.00 95.96 92  A 1 
ATOM 715  O O   . LYS A 1 92  ? 11.999  19.890  4.368   1.00 95.33 92  A 1 
ATOM 716  C CB  . LYS A 1 92  ? 11.744  20.709  7.666   1.00 94.31 92  A 1 
ATOM 717  C CG  . LYS A 1 92  ? 13.032  19.875  7.672   1.00 86.57 92  A 1 
ATOM 718  C CD  . LYS A 1 92  ? 13.420  19.487  9.098   1.00 84.11 92  A 1 
ATOM 719  C CE  . LYS A 1 92  ? 14.722  18.680  9.049   1.00 77.15 92  A 1 
ATOM 720  N NZ  . LYS A 1 92  ? 15.214  18.384  10.410  1.00 70.14 92  A 1 
ATOM 721  N N   . ILE A 1 93  ? 9.982   19.540  5.294   1.00 95.72 93  A 1 
ATOM 722  C CA  . ILE A 1 93  ? 9.555   18.536  4.308   1.00 96.00 93  A 1 
ATOM 723  C C   . ILE A 1 93  ? 9.652   19.092  2.883   1.00 96.34 93  A 1 
ATOM 724  O O   . ILE A 1 93  ? 10.188  18.429  2.004   1.00 95.81 93  A 1 
ATOM 725  C CB  . ILE A 1 93  ? 8.125   18.048  4.625   1.00 95.63 93  A 1 
ATOM 726  C CG1 . ILE A 1 93  ? 8.136   17.192  5.911   1.00 94.34 93  A 1 
ATOM 727  C CG2 . ILE A 1 93  ? 7.550   17.239  3.454   1.00 94.46 93  A 1 
ATOM 728  C CD1 . ILE A 1 93  ? 6.744   16.827  6.437   1.00 91.51 93  A 1 
ATOM 729  N N   . LYS A 1 94  ? 9.184   20.327  2.662   1.00 95.32 94  A 1 
ATOM 730  C CA  . LYS A 1 94  ? 9.247   20.991  1.354   1.00 94.71 94  A 1 
ATOM 731  C C   . LYS A 1 94  ? 10.677  21.184  0.841   1.00 95.17 94  A 1 
ATOM 732  O O   . LYS A 1 94  ? 10.898  21.138  -0.367  1.00 94.38 94  A 1 
ATOM 733  C CB  . LYS A 1 94  ? 8.506   22.326  1.468   1.00 93.15 94  A 1 
ATOM 734  C CG  . LYS A 1 94  ? 8.511   23.114  0.161   1.00 85.38 94  A 1 
ATOM 735  C CD  . LYS A 1 94  ? 7.745   24.418  0.350   1.00 82.47 94  A 1 
ATOM 736  C CE  . LYS A 1 94  ? 7.726   25.187  -0.967  1.00 75.17 94  A 1 
ATOM 737  N NZ  . LYS A 1 94  ? 6.908   26.407  -0.820  1.00 68.27 94  A 1 
ATOM 738  N N   . ALA A 1 95  ? 11.633  21.447  1.721   1.00 93.93 95  A 1 
ATOM 739  C CA  . ALA A 1 95  ? 13.031  21.645  1.345   1.00 93.83 95  A 1 
ATOM 740  C C   . ALA A 1 95  ? 13.758  20.321  1.056   1.00 93.81 95  A 1 
ATOM 741  O O   . ALA A 1 95  ? 14.598  20.265  0.157   1.00 91.88 95  A 1 
ATOM 742  C CB  . ALA A 1 95  ? 13.711  22.433  2.467   1.00 93.25 95  A 1 
ATOM 743  N N   . ASP A 1 96  ? 13.409  19.271  1.796   1.00 94.10 96  A 1 
ATOM 744  C CA  . ASP A 1 96  ? 14.242  18.073  1.888   1.00 93.86 96  A 1 
ATOM 745  C C   . ASP A 1 96  ? 13.597  16.801  1.314   1.00 94.60 96  A 1 
ATOM 746  O O   . ASP A 1 96  ? 14.256  15.765  1.306   1.00 92.69 96  A 1 
ATOM 747  C CB  . ASP A 1 96  ? 14.660  17.866  3.357   1.00 91.60 96  A 1 
ATOM 748  C CG  . ASP A 1 96  ? 15.532  18.992  3.924   1.00 84.69 96  A 1 
ATOM 749  O OD1 . ASP A 1 96  ? 16.244  19.657  3.137   1.00 78.45 96  A 1 
ATOM 750  O OD2 . ASP A 1 96  ? 15.517  19.158  5.166   1.00 78.44 96  A 1 
ATOM 751  N N   . SER A 1 97  ? 12.348  16.842  0.836   1.00 95.01 97  A 1 
ATOM 752  C CA  . SER A 1 97  ? 11.617  15.641  0.402   1.00 95.18 97  A 1 
ATOM 753  C C   . SER A 1 97  ? 10.980  15.778  -0.980  1.00 95.24 97  A 1 
ATOM 754  O O   . SER A 1 97  ? 10.442  16.825  -1.328  1.00 94.31 97  A 1 
ATOM 755  C CB  . SER A 1 97  ? 10.530  15.255  1.416   1.00 94.67 97  A 1 
ATOM 756  O OG  . SER A 1 97  ? 11.031  15.338  2.738   1.00 90.05 97  A 1 
ATOM 757  N N   . ASP A 1 98  ? 10.972  14.680  -1.724  1.00 94.04 98  A 1 
ATOM 758  C CA  . ASP A 1 98  ? 10.228  14.523  -2.982  1.00 93.55 98  A 1 
ATOM 759  C C   . ASP A 1 98  ? 8.851   13.884  -2.733  1.00 94.88 98  A 1 
ATOM 760  O O   . ASP A 1 98  ? 7.883   14.144  -3.454  1.00 94.91 98  A 1 
ATOM 761  C CB  . ASP A 1 98  ? 11.044  13.647  -3.943  1.00 92.99 98  A 1 
ATOM 762  C CG  . ASP A 1 98  ? 12.444  14.192  -4.239  1.00 91.75 98  A 1 
ATOM 763  O OD1 . ASP A 1 98  ? 12.545  15.360  -4.672  1.00 88.83 98  A 1 
ATOM 764  O OD2 . ASP A 1 98  ? 13.409  13.419  -4.048  1.00 88.63 98  A 1 
ATOM 765  N N   . ILE A 1 99  ? 8.762   13.050  -1.694  1.00 94.95 99  A 1 
ATOM 766  C CA  . ILE A 1 99  ? 7.548   12.323  -1.316  1.00 96.21 99  A 1 
ATOM 767  C C   . ILE A 1 99  ? 7.395   12.205  0.204   1.00 96.56 99  A 1 
ATOM 768  O O   . ILE A 1 99  ? 8.373   12.099  0.943   1.00 96.75 99  A 1 
ATOM 769  C CB  . ILE A 1 99  ? 7.509   10.951  -2.014  1.00 96.48 99  A 1 
ATOM 770  C CG1 . ILE A 1 99  ? 6.132   10.282  -1.831  1.00 96.17 99  A 1 
ATOM 771  C CG2 . ILE A 1 99  ? 8.644   10.021  -1.537  1.00 96.05 99  A 1 
ATOM 772  C CD1 . ILE A 1 99  ? 5.890   9.120   -2.792  1.00 94.76 99  A 1 
ATOM 773  N N   . VAL A 1 100 ? 6.142   12.168  0.662   1.00 98.43 100 A 1 
ATOM 774  C CA  . VAL A 1 100 ? 5.786   11.958  2.069   1.00 98.55 100 A 1 
ATOM 775  C C   . VAL A 1 100 ? 4.812   10.796  2.218   1.00 98.70 100 A 1 
ATOM 776  O O   . VAL A 1 100 ? 3.787   10.735  1.541   1.00 98.53 100 A 1 
ATOM 777  C CB  . VAL A 1 100 ? 5.210   13.236  2.693   1.00 97.92 100 A 1 
ATOM 778  C CG1 . VAL A 1 100 ? 4.927   13.054  4.188   1.00 93.58 100 A 1 
ATOM 779  C CG2 . VAL A 1 100 ? 6.190   14.397  2.548   1.00 93.98 100 A 1 
ATOM 780  N N   . PHE A 1 101 ? 5.103   9.913   3.161   1.00 98.59 101 A 1 
ATOM 781  C CA  . PHE A 1 101 ? 4.194   8.870   3.623   1.00 98.58 101 A 1 
ATOM 782  C C   . PHE A 1 101 ? 3.471   9.334   4.893   1.00 98.34 101 A 1 
ATOM 783  O O   . PHE A 1 101 ? 4.113   9.677   5.888   1.00 98.05 101 A 1 
ATOM 784  C CB  . PHE A 1 101 ? 4.966   7.578   3.880   1.00 98.64 101 A 1 
ATOM 785  C CG  . PHE A 1 101 ? 5.646   7.001   2.657   1.00 98.71 101 A 1 
ATOM 786  C CD1 . PHE A 1 101 ? 4.998   6.014   1.895   1.00 98.47 101 A 1 
ATOM 787  C CD2 . PHE A 1 101 ? 6.931   7.442   2.287   1.00 98.50 101 A 1 
ATOM 788  C CE1 . PHE A 1 101 ? 5.636   5.456   0.777   1.00 98.37 101 A 1 
ATOM 789  C CE2 . PHE A 1 101 ? 7.563   6.888   1.160   1.00 98.34 101 A 1 
ATOM 790  C CZ  . PHE A 1 101 ? 6.919   5.891   0.408   1.00 98.51 101 A 1 
ATOM 791  N N   . LEU A 1 102 ? 2.143   9.310   4.881   1.00 98.34 102 A 1 
ATOM 792  C CA  . LEU A 1 102 ? 1.307   9.674   6.026   1.00 98.17 102 A 1 
ATOM 793  C C   . LEU A 1 102 ? 0.796   8.410   6.728   1.00 97.91 102 A 1 
ATOM 794  O O   . LEU A 1 102 ? -0.268  7.880   6.400   1.00 97.40 102 A 1 
ATOM 795  C CB  . LEU A 1 102 ? 0.163   10.607  5.583   1.00 98.08 102 A 1 
ATOM 796  C CG  . LEU A 1 102 ? 0.594   11.884  4.837   1.00 97.75 102 A 1 
ATOM 797  C CD1 . LEU A 1 102 ? -0.641  12.730  4.541   1.00 97.33 102 A 1 
ATOM 798  C CD2 . LEU A 1 102 ? 1.574   12.739  5.644   1.00 97.27 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? 1.542   7.925   7.720   1.00 97.24 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 1.166   6.817   8.600   1.00 96.67 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? 0.391   7.334   9.827   1.00 95.79 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? 0.795   7.146   10.978  1.00 94.29 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? 2.428   6.017   8.941   1.00 96.62 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? -0.707  8.039   9.571   1.00 96.22 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? -1.469  8.800   10.561  1.00 95.69 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? -2.799  8.112   10.919  1.00 95.31 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? -3.331  7.329   10.131  1.00 93.87 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? -1.685  10.224  10.016  1.00 95.28 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? -0.403  11.076  9.934   1.00 94.84 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? -0.699  12.382  9.203   1.00 93.82 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? 0.145   11.407  11.327  1.00 93.55 104 A 1 
ATOM 812  N N   . PRO A 1 105 ? -3.373  8.401   12.088  1.00 94.82 105 A 1 
ATOM 813  C CA  . PRO A 1 105 ? -4.779  8.109   12.346  1.00 94.35 105 A 1 
ATOM 814  C C   . PRO A 1 105 ? -5.691  8.856   11.364  1.00 95.19 105 A 1 
ATOM 815  O O   . PRO A 1 105 ? -5.332  9.923   10.872  1.00 94.59 105 A 1 
ATOM 816  C CB  . PRO A 1 105 ? -5.044  8.550   13.792  1.00 92.58 105 A 1 
ATOM 817  C CG  . PRO A 1 105 ? -3.653  8.616   14.418  1.00 90.39 105 A 1 
ATOM 818  C CD  . PRO A 1 105 ? -2.770  9.025   13.244  1.00 93.08 105 A 1 
ATOM 819  N N   . HIS A 1 106 ? -6.901  8.328   11.142  1.00 94.74 106 A 1 
ATOM 820  C CA  . HIS A 1 106 ? -7.926  9.010   10.345  1.00 94.54 106 A 1 
ATOM 821  C C   . HIS A 1 106 ? -8.218  10.422  10.871  1.00 94.47 106 A 1 
ATOM 822  O O   . HIS A 1 106 ? -8.051  10.691  12.065  1.00 93.25 106 A 1 
ATOM 823  C CB  . HIS A 1 106 ? -9.215  8.171   10.309  1.00 93.69 106 A 1 
ATOM 824  C CG  . HIS A 1 106 ? -9.876  7.984   11.653  1.00 91.87 106 A 1 
ATOM 825  N ND1 . HIS A 1 106 ? -9.455  7.115   12.635  1.00 82.42 106 A 1 
ATOM 826  C CD2 . HIS A 1 106 ? -10.991 8.622   12.138  1.00 82.82 106 A 1 
ATOM 827  C CE1 . HIS A 1 106 ? -10.281 7.242   13.686  1.00 82.50 106 A 1 
ATOM 828  N NE2 . HIS A 1 106 ? -11.245 8.139   13.430  1.00 84.74 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -8.689  11.296  9.967   1.00 95.95 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -8.979  12.721  10.144  1.00 96.27 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -7.759  13.646  10.318  1.00 96.19 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -7.904  14.863  10.225  1.00 94.63 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -10.045 12.916  11.230  1.00 96.03 107 A 1 
ATOM 834  N N   . VAL A 1 108 ? -6.551  13.114  10.519  1.00 96.05 108 A 1 
ATOM 835  C CA  . VAL A 1 108 ? -5.339  13.942  10.686  1.00 95.58 108 A 1 
ATOM 836  C C   . VAL A 1 108 ? -4.768  14.395  9.340   1.00 96.03 108 A 1 
ATOM 837  O O   . VAL A 1 108 ? -4.232  15.500  9.227   1.00 95.38 108 A 1 
ATOM 838  C CB  . VAL A 1 108 ? -4.280  13.206  11.527  1.00 94.37 108 A 1 
ATOM 839  C CG1 . VAL A 1 108 ? -3.051  14.083  11.795  1.00 92.16 108 A 1 
ATOM 840  C CG2 . VAL A 1 108 ? -4.840  12.780  12.890  1.00 92.19 108 A 1 
ATOM 841  N N   . ALA A 1 109 ? -4.895  13.582  8.292   1.00 96.18 109 A 1 
ATOM 842  C CA  . ALA A 1 109 ? -4.367  13.915  6.971   1.00 96.96 109 A 1 
ATOM 843  C C   . ALA A 1 109 ? -5.082  15.106  6.309   1.00 97.33 109 A 1 
ATOM 844  O O   . ALA A 1 109 ? -4.492  15.755  5.446   1.00 97.14 109 A 1 
ATOM 845  C CB  . ALA A 1 109 ? -4.383  12.659  6.097   1.00 96.92 109 A 1 
ATOM 846  N N   . PHE A 1 110 ? -6.287  15.476  6.757   1.00 97.30 110 A 1 
ATOM 847  C CA  . PHE A 1 110 ? -7.034  16.630  6.238   1.00 97.28 110 A 1 
ATOM 848  C C   . PHE A 1 110 ? -6.268  17.953  6.331   1.00 97.05 110 A 1 
ATOM 849  O O   . PHE A 1 110 ? -6.388  18.793  5.446   1.00 96.10 110 A 1 
ATOM 850  C CB  . PHE A 1 110 ? -8.349  16.796  7.011   1.00 97.16 110 A 1 
ATOM 851  C CG  . PHE A 1 110 ? -9.309  15.630  6.986   1.00 97.43 110 A 1 
ATOM 852  C CD1 . PHE A 1 110 ? -9.315  14.703  5.931   1.00 95.96 110 A 1 
ATOM 853  C CD2 . PHE A 1 110 ? -10.253 15.515  8.027   1.00 96.00 110 A 1 
ATOM 854  C CE1 . PHE A 1 110 ? -10.251 13.658  5.922   1.00 95.26 110 A 1 
ATOM 855  C CE2 . PHE A 1 110 ? -11.191 14.476  8.012   1.00 95.21 110 A 1 
ATOM 856  C CZ  . PHE A 1 110 ? -11.189 13.544  6.962   1.00 95.89 110 A 1 
ATOM 857  N N   . GLU A 1 111 ? -5.480  18.152  7.390   1.00 96.12 111 A 1 
ATOM 858  C CA  . GLU A 1 111 ? -4.701  19.376  7.595   1.00 95.17 111 A 1 
ATOM 859  C C   . GLU A 1 111 ? -3.337  19.322  6.895   1.00 95.76 111 A 1 
ATOM 860  O O   . GLU A 1 111 ? -2.771  20.356  6.545   1.00 94.58 111 A 1 
ATOM 861  C CB  . GLU A 1 111 ? -4.510  19.610  9.098   1.00 93.18 111 A 1 
ATOM 862  C CG  . GLU A 1 111 ? -5.841  19.855  9.830   1.00 82.63 111 A 1 
ATOM 863  C CD  . GLU A 1 111 ? -5.665  20.129  11.333  1.00 74.59 111 A 1 
ATOM 864  O OE1 . GLU A 1 111 ? -6.703  20.355  11.992  1.00 66.30 111 A 1 
ATOM 865  O OE2 . GLU A 1 111 ? -4.511  20.102  11.820  1.00 65.47 111 A 1 
ATOM 866  N N   . VAL A 1 112 ? -2.801  18.129  6.678   1.00 95.87 112 A 1 
ATOM 867  C CA  . VAL A 1 112 ? -1.434  17.903  6.191   1.00 96.17 112 A 1 
ATOM 868  C C   . VAL A 1 112 ? -1.386  17.834  4.662   1.00 96.83 112 A 1 
ATOM 869  O O   . VAL A 1 112 ? -0.564  18.503  4.032   1.00 96.70 112 A 1 
ATOM 870  C CB  . VAL A 1 112 ? -0.850  16.631  6.846   1.00 95.49 112 A 1 
ATOM 871  C CG1 . VAL A 1 112 ? 0.598   16.392  6.413   1.00 93.75 112 A 1 
ATOM 872  C CG2 . VAL A 1 112 ? -0.863  16.721  8.377   1.00 93.73 112 A 1 
ATOM 873  N N   . VAL A 1 113 ? -2.282  17.071  4.046   1.00 97.79 113 A 1 
ATOM 874  C CA  . VAL A 1 113 ? -2.313  16.846  2.590   1.00 98.26 113 A 1 
ATOM 875  C C   . VAL A 1 113 ? -2.408  18.150  1.790   1.00 98.30 113 A 1 
ATOM 876  O O   . VAL A 1 113 ? -1.601  18.324  0.876   1.00 98.22 113 A 1 
ATOM 877  C CB  . VAL A 1 113 ? -3.427  15.850  2.204   1.00 98.32 113 A 1 
ATOM 878  C CG1 . VAL A 1 113 ? -3.729  15.822  0.701   1.00 97.82 113 A 1 
ATOM 879  C CG2 . VAL A 1 113 ? -3.016  14.436  2.627   1.00 97.76 113 A 1 
ATOM 880  N N   . PRO A 1 114 ? -3.302  19.107  2.109   1.00 98.20 114 A 1 
ATOM 881  C CA  . PRO A 1 114 ? -3.377  20.371  1.378   1.00 98.06 114 A 1 
ATOM 882  C C   . PRO A 1 114 ? -2.054  21.138  1.354   1.00 97.89 114 A 1 
ATOM 883  O O   . PRO A 1 114 ? -1.638  21.635  0.309   1.00 97.50 114 A 1 
ATOM 884  C CB  . PRO A 1 114 ? -4.476  21.178  2.075   1.00 97.86 114 A 1 
ATOM 885  C CG  . PRO A 1 114 ? -5.391  20.104  2.647   1.00 97.31 114 A 1 
ATOM 886  C CD  . PRO A 1 114 ? -4.395  19.032  3.069   1.00 98.10 114 A 1 
ATOM 887  N N   . GLN A 1 115 ? -1.364  21.207  2.490   1.00 97.64 115 A 1 
ATOM 888  C CA  . GLN A 1 115 ? -0.105  21.942  2.618   1.00 97.08 115 A 1 
ATOM 889  C C   . GLN A 1 115 ? 1.029   21.293  1.815   1.00 97.40 115 A 1 
ATOM 890  O O   . GLN A 1 115 ? 1.810   21.995  1.164   1.00 96.65 115 A 1 
ATOM 891  C CB  . GLN A 1 115 ? 0.280   22.030  4.100   1.00 96.12 115 A 1 
ATOM 892  C CG  . GLN A 1 115 ? -0.747  22.803  4.945   1.00 93.84 115 A 1 
ATOM 893  C CD  . GLN A 1 115 ? -0.283  22.915  6.389   1.00 90.02 115 A 1 
ATOM 894  O OE1 . GLN A 1 115 ? 0.768   23.474  6.673   1.00 82.44 115 A 1 
ATOM 895  N NE2 . GLN A 1 115 ? -1.019  22.387  7.337   1.00 78.17 115 A 1 
ATOM 896  N N   . LEU A 1 116 ? 1.102   19.962  1.824   1.00 97.12 116 A 1 
ATOM 897  C CA  . LEU A 1 116 ? 2.106   19.211  1.070   1.00 97.34 116 A 1 
ATOM 898  C C   . LEU A 1 116 ? 1.875   19.318  -0.442  1.00 97.54 116 A 1 
ATOM 899  O O   . LEU A 1 116 ? 2.786   19.714  -1.172  1.00 97.08 116 A 1 
ATOM 900  C CB  . LEU A 1 116 ? 2.096   17.744  1.533   1.00 97.28 116 A 1 
ATOM 901  C CG  . LEU A 1 116 ? 2.589   17.522  2.973   1.00 96.62 116 A 1 
ATOM 902  C CD1 . LEU A 1 116 ? 2.403   16.052  3.347   1.00 95.65 116 A 1 
ATOM 903  C CD2 . LEU A 1 116 ? 4.068   17.876  3.142   1.00 95.43 116 A 1 
ATOM 904  N N   . LEU A 1 117 ? 0.658   19.062  -0.911  1.00 96.69 117 A 1 
ATOM 905  C CA  . LEU A 1 117 ? 0.333   19.116  -2.340  1.00 96.57 117 A 1 
ATOM 906  C C   . LEU A 1 117 ? 0.479   20.526  -2.920  1.00 96.05 117 A 1 
ATOM 907  O O   . LEU A 1 117 ? 1.035   20.691  -4.004  1.00 95.22 117 A 1 
ATOM 908  C CB  . LEU A 1 117 ? -1.091  18.600  -2.582  1.00 96.82 117 A 1 
ATOM 909  C CG  . LEU A 1 117 ? -1.297  17.101  -2.330  1.00 95.60 117 A 1 
ATOM 910  C CD1 . LEU A 1 117 ? -2.752  16.765  -2.658  1.00 93.03 117 A 1 
ATOM 911  C CD2 . LEU A 1 117 ? -0.409  16.214  -3.197  1.00 92.76 117 A 1 
ATOM 912  N N   . ASN A 1 118 ? 0.060   21.566  -2.190  1.00 96.57 118 A 1 
ATOM 913  C CA  . ASN A 1 118 ? 0.251   22.959  -2.612  1.00 95.62 118 A 1 
ATOM 914  C C   . ASN A 1 118 ? 1.734   23.362  -2.657  1.00 95.02 118 A 1 
ATOM 915  O O   . ASN A 1 118 ? 2.092   24.356  -3.289  1.00 93.40 118 A 1 
ATOM 916  C CB  . ASN A 1 118 ? -0.536  23.884  -1.675  1.00 95.16 118 A 1 
ATOM 917  C CG  . ASN A 1 118 ? -2.044  23.754  -1.802  1.00 93.09 118 A 1 
ATOM 918  O OD1 . ASN A 1 118 ? -2.597  23.233  -2.759  1.00 86.49 118 A 1 
ATOM 919  N ND2 . ASN A 1 118 ? -2.776  24.261  -0.838  1.00 86.19 118 A 1 
ATOM 920  N N   . SER A 1 119 ? 2.606   22.605  -2.005  1.00 94.09 119 A 1 
ATOM 921  C CA  . SER A 1 119 ? 4.061   22.767  -2.051  1.00 93.37 119 A 1 
ATOM 922  C C   . SER A 1 119 ? 4.742   21.942  -3.146  1.00 93.89 119 A 1 
ATOM 923  O O   . SER A 1 119 ? 5.957   22.045  -3.294  1.00 91.35 119 A 1 
ATOM 924  C CB  . SER A 1 119 ? 4.664   22.457  -0.681  1.00 92.04 119 A 1 
ATOM 925  O OG  . SER A 1 119 ? 4.189   23.397  0.269   1.00 83.80 119 A 1 
ATOM 926  N N   . GLY A 1 120 ? 3.986   21.169  -3.926  1.00 93.35 120 A 1 
ATOM 927  C CA  . GLY A 1 120 ? 4.497   20.308  -4.998  1.00 93.17 120 A 1 
ATOM 928  C C   . GLY A 1 120 ? 5.097   18.983  -4.517  1.00 94.34 120 A 1 
ATOM 929  O O   . GLY A 1 120 ? 5.810   18.339  -5.281  1.00 92.54 120 A 1 
ATOM 930  N N   . ILE A 1 121 ? 4.834   18.593  -3.267  1.00 94.93 121 A 1 
ATOM 931  C CA  . ILE A 1 121 ? 5.311   17.328  -2.693  1.00 95.98 121 A 1 
ATOM 932  C C   . ILE A 1 121 ? 4.305   16.219  -3.000  1.00 96.97 121 A 1 
ATOM 933  O O   . ILE A 1 121 ? 3.108   16.378  -2.770  1.00 96.63 121 A 1 
ATOM 934  C CB  . ILE A 1 121 ? 5.541   17.480  -1.174  1.00 94.91 121 A 1 
ATOM 935  C CG1 . ILE A 1 121 ? 6.552   18.598  -0.840  1.00 91.38 121 A 1 
ATOM 936  C CG2 . ILE A 1 121 ? 5.993   16.160  -0.534  1.00 92.85 121 A 1 
ATOM 937  C CD1 . ILE A 1 121 ? 7.945   18.410  -1.443  1.00 83.85 121 A 1 
ATOM 938  N N   . LYS A 1 122 ? 4.792   15.069  -3.467  1.00 95.54 122 A 1 
ATOM 939  C CA  . LYS A 1 122 ? 3.959   13.877  -3.655  1.00 96.25 122 A 1 
ATOM 940  C C   . LYS A 1 122 ? 3.592   13.253  -2.308  1.00 96.88 122 A 1 
ATOM 941  O O   . LYS A 1 122 ? 4.403   13.223  -1.388  1.00 96.93 122 A 1 
ATOM 942  C CB  . LYS A 1 122 ? 4.658   12.871  -4.580  1.00 96.32 122 A 1 
ATOM 943  C CG  . LYS A 1 122 ? 4.767   13.401  -6.021  1.00 95.61 122 A 1 
ATOM 944  C CD  . LYS A 1 122 ? 5.362   12.341  -6.952  1.00 94.54 122 A 1 
ATOM 945  C CE  . LYS A 1 122 ? 5.405   12.808  -8.415  1.00 90.56 122 A 1 
ATOM 946  N NZ  . LYS A 1 122 ? 4.046   12.910  -9.020  1.00 84.92 122 A 1 
ATOM 947  N N   . VAL A 1 123 ? 2.378   12.728  -2.196  1.00 98.53 123 A 1 
ATOM 948  C CA  . VAL A 1 123 ? 1.864   12.191  -0.929  1.00 98.68 123 A 1 
ATOM 949  C C   . VAL A 1 123 ? 1.288   10.793  -1.128  1.00 98.75 123 A 1 
ATOM 950  O O   . VAL A 1 123 ? 0.471   10.569  -2.019  1.00 98.63 123 A 1 
ATOM 951  C CB  . VAL A 1 123 ? 0.819   13.134  -0.302  1.00 98.48 123 A 1 
ATOM 952  C CG1 . VAL A 1 123 ? 0.320   12.593  1.045   1.00 97.82 123 A 1 
ATOM 953  C CG2 . VAL A 1 123 ? 1.388   14.536  -0.048  1.00 97.92 123 A 1 
ATOM 954  N N   . ILE A 1 124 ? 1.665   9.868   -0.251  1.00 98.80 124 A 1 
ATOM 955  C CA  . ILE A 1 124 ? 0.977   8.587   -0.081  1.00 98.81 124 A 1 
ATOM 956  C C   . ILE A 1 124 ? 0.328   8.578   1.301   1.00 98.74 124 A 1 
ATOM 957  O O   . ILE A 1 124 ? 1.009   8.522   2.328   1.00 98.58 124 A 1 
ATOM 958  C CB  . ILE A 1 124 ? 1.919   7.391   -0.322  1.00 98.79 124 A 1 
ATOM 959  C CG1 . ILE A 1 124 ? 2.476   7.452   -1.762  1.00 98.37 124 A 1 
ATOM 960  C CG2 . ILE A 1 124 ? 1.153   6.078   -0.091  1.00 98.59 124 A 1 
ATOM 961  C CD1 . ILE A 1 124 ? 3.493   6.367   -2.098  1.00 96.90 124 A 1 
ATOM 962  N N   . ASP A 1 125 ? -0.998  8.662   1.319   1.00 98.73 125 A 1 
ATOM 963  C CA  . ASP A 1 125 ? -1.789  8.651   2.545   1.00 98.71 125 A 1 
ATOM 964  C C   . ASP A 1 125 ? -2.210  7.227   2.918   1.00 98.72 125 A 1 
ATOM 965  O O   . ASP A 1 125 ? -2.911  6.551   2.162   1.00 98.47 125 A 1 
ATOM 966  C CB  . ASP A 1 125 ? -2.999  9.585   2.398   1.00 98.48 125 A 1 
ATOM 967  C CG  . ASP A 1 125 ? -3.891  9.468   3.628   1.00 97.88 125 A 1 
ATOM 968  O OD1 . ASP A 1 125 ? -3.335  9.477   4.750   1.00 95.95 125 A 1 
ATOM 969  O OD2 . ASP A 1 125 ? -5.109  9.246   3.480   1.00 95.37 125 A 1 
ATOM 970  N N   . LEU A 1 126 ? -1.813  6.766   4.104   1.00 97.90 126 A 1 
ATOM 971  C CA  . LEU A 1 126 ? -2.204  5.476   4.674   1.00 97.57 126 A 1 
ATOM 972  C C   . LEU A 1 126 ? -3.313  5.614   5.733   1.00 96.56 126 A 1 
ATOM 973  O O   . LEU A 1 126 ? -3.711  4.615   6.330   1.00 94.78 126 A 1 
ATOM 974  C CB  . LEU A 1 126 ? -0.975  4.728   5.224   1.00 97.76 126 A 1 
ATOM 975  C CG  . LEU A 1 126 ? 0.107   4.366   4.174   1.00 97.27 126 A 1 
ATOM 976  C CD1 . LEU A 1 126 ? 1.146   5.472   3.982   1.00 95.35 126 A 1 
ATOM 977  C CD2 . LEU A 1 126 ? 0.864   3.110   4.599   1.00 95.15 126 A 1 
ATOM 978  N N   . SER A 1 127 ? -3.824  6.828   5.979   1.00 95.93 127 A 1 
ATOM 979  C CA  . SER A 1 127 ? -4.756  7.119   7.081   1.00 93.95 127 A 1 
ATOM 980  C C   . SER A 1 127 ? -6.208  6.682   6.839   1.00 91.71 127 A 1 
ATOM 981  O O   . SER A 1 127 ? -6.976  6.579   7.790   1.00 84.57 127 A 1 
ATOM 982  C CB  . SER A 1 127 ? -4.736  8.617   7.386   1.00 92.61 127 A 1 
ATOM 983  O OG  . SER A 1 127 ? -5.406  9.333   6.369   1.00 89.04 127 A 1 
ATOM 984  N N   . ALA A 1 128 ? -6.576  6.390   5.597   1.00 93.41 128 A 1 
ATOM 985  C CA  . ALA A 1 128 ? -7.928  6.204   5.060   1.00 93.86 128 A 1 
ATOM 986  C C   . ALA A 1 128 ? -8.683  7.480   4.656   1.00 95.91 128 A 1 
ATOM 987  O O   . ALA A 1 128 ? -9.746  7.369   4.041   1.00 94.51 128 A 1 
ATOM 988  C CB  . ALA A 1 128 ? -8.784  5.296   5.961   1.00 90.95 128 A 1 
ATOM 989  N N   . ASP A 1 129 ? -8.157  8.669   4.932   1.00 97.88 129 A 1 
ATOM 990  C CA  . ASP A 1 129 ? -8.883  9.934   4.796   1.00 98.05 129 A 1 
ATOM 991  C C   . ASP A 1 129 ? -9.305  10.261  3.352   1.00 98.09 129 A 1 
ATOM 992  O O   . ASP A 1 129 ? -10.326 10.911  3.140   1.00 97.36 129 A 1 
ATOM 993  C CB  . ASP A 1 129 ? -8.033  11.063  5.392   1.00 97.73 129 A 1 
ATOM 994  C CG  . ASP A 1 129 ? -7.951  11.014  6.926   1.00 97.09 129 A 1 
ATOM 995  O OD1 . ASP A 1 129 ? -8.655  10.192  7.563   1.00 95.51 129 A 1 
ATOM 996  O OD2 . ASP A 1 129 ? -7.213  11.836  7.506   1.00 95.06 129 A 1 
ATOM 997  N N   . PHE A 1 130 ? -8.585  9.760   2.356   1.00 98.53 130 A 1 
ATOM 998  C CA  . PHE A 1 130 ? -8.852  10.024  0.938   1.00 98.58 130 A 1 
ATOM 999  C C   . PHE A 1 130 ? -9.246  8.775   0.132   1.00 98.56 130 A 1 
ATOM 1000 O O   . PHE A 1 130 ? -9.300  8.829   -1.094  1.00 97.93 130 A 1 
ATOM 1001 C CB  . PHE A 1 130 ? -7.659  10.776  0.335   1.00 98.52 130 A 1 
ATOM 1002 C CG  . PHE A 1 130 ? -7.392  12.108  1.010   1.00 98.59 130 A 1 
ATOM 1003 C CD1 . PHE A 1 130 ? -8.116  13.251  0.624   1.00 98.16 130 A 1 
ATOM 1004 C CD2 . PHE A 1 130 ? -6.468  12.193  2.063   1.00 98.22 130 A 1 
ATOM 1005 C CE1 . PHE A 1 130 ? -7.914  14.472  1.288   1.00 97.85 130 A 1 
ATOM 1006 C CE2 . PHE A 1 130 ? -6.270  13.416  2.734   1.00 97.80 130 A 1 
ATOM 1007 C CZ  . PHE A 1 130 ? -6.994  14.555  2.348   1.00 98.01 130 A 1 
ATOM 1008 N N   . ARG A 1 131 ? -9.549  7.644   0.789   1.00 98.50 131 A 1 
ATOM 1009 C CA  . ARG A 1 131 ? -9.919  6.394   0.085   1.00 98.44 131 A 1 
ATOM 1010 C C   . ARG A 1 131 ? -11.350 6.412   -0.447  1.00 98.45 131 A 1 
ATOM 1011 O O   . ARG A 1 131 ? -11.607 5.884   -1.526  1.00 98.01 131 A 1 
ATOM 1012 C CB  . ARG A 1 131 ? -9.757  5.192   1.021   1.00 98.01 131 A 1 
ATOM 1013 C CG  . ARG A 1 131 ? -8.312  4.972   1.466   1.00 97.42 131 A 1 
ATOM 1014 C CD  . ARG A 1 131 ? -8.261  3.770   2.406   1.00 96.83 131 A 1 
ATOM 1015 N NE  . ARG A 1 131 ? -6.942  3.630   3.031   1.00 95.55 131 A 1 
ATOM 1016 C CZ  . ARG A 1 131 ? -6.662  2.929   4.104   1.00 95.75 131 A 1 
ATOM 1017 N NH1 . ARG A 1 131 ? -7.560  2.216   4.725   1.00 92.66 131 A 1 
ATOM 1018 N NH2 . ARG A 1 131 ? -5.455  2.935   4.580   1.00 92.25 131 A 1 
ATOM 1019 N N   . ILE A 1 132 ? -12.275 6.997   0.310   1.00 98.44 132 A 1 
ATOM 1020 C CA  . ILE A 1 132 ? -13.704 7.040   -0.018  1.00 98.37 132 A 1 
ATOM 1021 C C   . ILE A 1 132 ? -13.984 8.330   -0.786  1.00 98.31 132 A 1 
ATOM 1022 O O   . ILE A 1 132 ? -13.708 9.424   -0.302  1.00 97.93 132 A 1 
ATOM 1023 C CB  . ILE A 1 132 ? -14.572 6.897   1.253   1.00 98.04 132 A 1 
ATOM 1024 C CG1 . ILE A 1 132 ? -14.280 5.553   1.963   1.00 96.42 132 A 1 
ATOM 1025 C CG2 . ILE A 1 132 ? -16.067 6.991   0.891   1.00 96.84 132 A 1 
ATOM 1026 C CD1 . ILE A 1 132 ? -14.920 5.437   3.350   1.00 89.08 132 A 1 
ATOM 1027 N N   . THR A 1 133 ? -14.547 8.201   -1.991  1.00 98.24 133 A 1 
ATOM 1028 C CA  . THR A 1 133 ? -14.802 9.346   -2.879  1.00 98.02 133 A 1 
ATOM 1029 C C   . THR A 1 133 ? -16.026 10.166  -2.491  1.00 98.09 133 A 1 
ATOM 1030 O O   . THR A 1 133 ? -16.085 11.352  -2.806  1.00 97.28 133 A 1 
ATOM 1031 C CB  . THR A 1 133 ? -14.958 8.898   -4.335  1.00 97.27 133 A 1 
ATOM 1032 O OG1 . THR A 1 133 ? -15.879 7.834   -4.462  1.00 93.06 133 A 1 
ATOM 1033 C CG2 . THR A 1 133 ? -13.626 8.409   -4.891  1.00 91.40 133 A 1 
ATOM 1034 N N   . ASP A 1 134 ? -16.995 9.559   -1.811  1.00 98.01 134 A 1 
ATOM 1035 C CA  . ASP A 1 134 ? -18.146 10.269  -1.259  1.00 98.11 134 A 1 
ATOM 1036 C C   . ASP A 1 134 ? -17.828 10.735  0.172   1.00 98.28 134 A 1 
ATOM 1037 O O   . ASP A 1 134 ? -17.721 9.937   1.109   1.00 98.06 134 A 1 
ATOM 1038 C CB  . ASP A 1 134 ? -19.397 9.382   -1.349  1.00 97.82 134 A 1 
ATOM 1039 C CG  . ASP A 1 134 ? -20.674 10.116  -0.924  1.00 97.16 134 A 1 
ATOM 1040 O OD1 . ASP A 1 134 ? -20.612 10.931  0.026   1.00 94.65 134 A 1 
ATOM 1041 O OD2 . ASP A 1 134 ? -21.725 9.854   -1.545  1.00 93.61 134 A 1 
ATOM 1042 N N   . ALA A 1 135 ? -17.684 12.049  0.334   1.00 97.92 135 A 1 
ATOM 1043 C CA  . ALA A 1 135 ? -17.406 12.653  1.633   1.00 98.04 135 A 1 
ATOM 1044 C C   . ALA A 1 135 ? -18.509 12.366  2.661   1.00 98.22 135 A 1 
ATOM 1045 O O   . ALA A 1 135 ? -18.207 12.172  3.833   1.00 97.87 135 A 1 
ATOM 1046 C CB  . ALA A 1 135 ? -17.225 14.164  1.443   1.00 97.68 135 A 1 
ATOM 1047 N N   . GLY A 1 136 ? -19.780 12.302  2.242   1.00 98.00 136 A 1 
ATOM 1048 C CA  . GLY A 1 136 ? -20.897 11.997  3.141   1.00 97.90 136 A 1 
ATOM 1049 C C   . GLY A 1 136 ? -20.842 10.563  3.669   1.00 98.02 136 A 1 
ATOM 1050 O O   . GLY A 1 136 ? -21.090 10.321  4.853   1.00 97.49 136 A 1 
ATOM 1051 N N   . VAL A 1 137 ? -20.440 9.613   2.823   1.00 98.03 137 A 1 
ATOM 1052 C CA  . VAL A 1 137 ? -20.163 8.233   3.246   1.00 97.95 137 A 1 
ATOM 1053 C C   . VAL A 1 137 ? -19.002 8.211   4.238   1.00 97.98 137 A 1 
ATOM 1054 O O   . VAL A 1 137 ? -19.144 7.637   5.315   1.00 97.59 137 A 1 
ATOM 1055 C CB  . VAL A 1 137 ? -19.892 7.315   2.039   1.00 97.78 137 A 1 
ATOM 1056 C CG1 . VAL A 1 137 ? -19.481 5.898   2.469   1.00 97.02 137 A 1 
ATOM 1057 C CG2 . VAL A 1 137 ? -21.146 7.175   1.170   1.00 97.04 137 A 1 
ATOM 1058 N N   . TYR A 1 138 ? -17.889 8.878   3.941   1.00 97.97 138 A 1 
ATOM 1059 C CA  . TYR A 1 138 ? -16.754 8.958   4.866   1.00 97.86 138 A 1 
ATOM 1060 C C   . TYR A 1 138 ? -17.171 9.527   6.229   1.00 97.63 138 A 1 
ATOM 1061 O O   . TYR A 1 138 ? -16.945 8.896   7.262   1.00 97.30 138 A 1 
ATOM 1062 C CB  . TYR A 1 138 ? -15.623 9.783   4.243   1.00 97.78 138 A 1 
ATOM 1063 C CG  . TYR A 1 138 ? -14.417 9.908   5.157   1.00 97.79 138 A 1 
ATOM 1064 C CD1 . TYR A 1 138 ? -14.386 10.888  6.169   1.00 96.93 138 A 1 
ATOM 1065 C CD2 . TYR A 1 138 ? -13.345 9.007   5.030   1.00 97.17 138 A 1 
ATOM 1066 C CE1 . TYR A 1 138 ? -13.302 10.946  7.066   1.00 96.48 138 A 1 
ATOM 1067 C CE2 . TYR A 1 138 ? -12.256 9.066   5.919   1.00 96.32 138 A 1 
ATOM 1068 C CZ  . TYR A 1 138 ? -12.240 10.029  6.945   1.00 96.61 138 A 1 
ATOM 1069 O OH  . TYR A 1 138 ? -11.206 10.067  7.824   1.00 95.49 138 A 1 
ATOM 1070 N N   . GLU A 1 139 ? -17.835 10.691  6.232   1.00 97.75 139 A 1 
ATOM 1071 C CA  . GLU A 1 139 ? -18.280 11.393  7.442   1.00 97.58 139 A 1 
ATOM 1072 C C   . GLU A 1 139 ? -19.185 10.514  8.313   1.00 97.26 139 A 1 
ATOM 1073 O O   . GLU A 1 139 ? -18.984 10.426  9.526   1.00 96.36 139 A 1 
ATOM 1074 C CB  . GLU A 1 139 ? -19.004 12.691  7.034   1.00 97.56 139 A 1 
ATOM 1075 C CG  . GLU A 1 139 ? -18.014 13.765  6.552   1.00 97.30 139 A 1 
ATOM 1076 C CD  . GLU A 1 139 ? -18.665 15.054  6.014   1.00 97.44 139 A 1 
ATOM 1077 O OE1 . GLU A 1 139 ? -17.927 16.061  5.865   1.00 94.38 139 A 1 
ATOM 1078 O OE2 . GLU A 1 139 ? -19.871 15.102  5.719   1.00 95.17 139 A 1 
ATOM 1079 N N   . LYS A 1 140 ? -20.115 9.792   7.690   1.00 97.46 140 A 1 
ATOM 1080 C CA  . LYS A 1 140 ? -21.005 8.849   8.382   1.00 96.73 140 A 1 
ATOM 1081 C C   . LYS A 1 140 ? -20.238 7.693   9.036   1.00 96.62 140 A 1 
ATOM 1082 O O   . LYS A 1 140 ? -20.537 7.321   10.167  1.00 95.59 140 A 1 
ATOM 1083 C CB  . LYS A 1 140 ? -22.044 8.334   7.373   1.00 96.29 140 A 1 
ATOM 1084 C CG  . LYS A 1 140 ? -23.040 7.346   8.000   1.00 87.88 140 A 1 
ATOM 1085 C CD  . LYS A 1 140 ? -24.025 6.847   6.938   1.00 82.59 140 A 1 
ATOM 1086 C CE  . LYS A 1 140 ? -24.959 5.795   7.542   1.00 73.07 140 A 1 
ATOM 1087 N NZ  . LYS A 1 140 ? -25.859 5.214   6.512   1.00 64.44 140 A 1 
ATOM 1088 N N   . TRP A 1 141 ? -19.269 7.091   8.335   1.00 96.96 141 A 1 
ATOM 1089 C CA  . TRP A 1 141 ? -18.570 5.889   8.820   1.00 96.25 141 A 1 
ATOM 1090 C C   . TRP A 1 141 ? -17.433 6.184   9.802   1.00 95.85 141 A 1 
ATOM 1091 O O   . TRP A 1 141 ? -17.144 5.373   10.687  1.00 94.17 141 A 1 
ATOM 1092 C CB  . TRP A 1 141 ? -18.059 5.108   7.617   1.00 95.70 141 A 1 
ATOM 1093 C CG  . TRP A 1 141 ? -19.095 4.250   6.961   1.00 95.06 141 A 1 
ATOM 1094 C CD1 . TRP A 1 141 ? -19.965 4.630   6.003   1.00 92.29 141 A 1 
ATOM 1095 C CD2 . TRP A 1 141 ? -19.361 2.840   7.203   1.00 95.30 141 A 1 
ATOM 1096 N NE1 . TRP A 1 141 ? -20.742 3.552   5.624   1.00 91.78 141 A 1 
ATOM 1097 C CE2 . TRP A 1 141 ? -20.398 2.421   6.315   1.00 93.50 141 A 1 
ATOM 1098 C CE3 . TRP A 1 141 ? -18.807 1.870   8.059   1.00 92.23 141 A 1 
ATOM 1099 C CZ2 . TRP A 1 141 ? -20.843 1.093   6.260   1.00 91.74 141 A 1 
ATOM 1100 C CZ3 . TRP A 1 141 ? -19.248 0.538   8.017   1.00 90.49 141 A 1 
ATOM 1101 C CH2 . TRP A 1 141 ? -20.256 0.146   7.114   1.00 90.52 141 A 1 
ATOM 1102 N N   . TYR A 1 142 ? -16.796 7.341   9.653   1.00 96.51 142 A 1 
ATOM 1103 C CA  . TYR A 1 142 ? -15.692 7.766   10.514  1.00 96.23 142 A 1 
ATOM 1104 C C   . TYR A 1 142 ? -16.140 8.681   11.661  1.00 96.15 142 A 1 
ATOM 1105 O O   . TYR A 1 142 ? -15.382 8.833   12.619  1.00 94.41 142 A 1 
ATOM 1106 C CB  . TYR A 1 142 ? -14.573 8.353   9.650   1.00 96.16 142 A 1 
ATOM 1107 C CG  . TYR A 1 142 ? -13.808 7.276   8.888   1.00 96.27 142 A 1 
ATOM 1108 C CD1 . TYR A 1 142 ? -12.600 6.774   9.412   1.00 94.86 142 A 1 
ATOM 1109 C CD2 . TYR A 1 142 ? -14.315 6.745   7.690   1.00 95.06 142 A 1 
ATOM 1110 C CE1 . TYR A 1 142 ? -11.900 5.756   8.734   1.00 94.30 142 A 1 
ATOM 1111 C CE2 . TYR A 1 142 ? -13.624 5.718   7.009   1.00 94.42 142 A 1 
ATOM 1112 C CZ  . TYR A 1 142 ? -12.413 5.226   7.531   1.00 94.88 142 A 1 
ATOM 1113 O OH  . TYR A 1 142 ? -11.740 4.241   6.882   1.00 93.74 142 A 1 
ATOM 1114 N N   . ASN A 1 143 ? -17.380 9.184   11.608  1.00 96.62 143 A 1 
ATOM 1115 C CA  . ASN A 1 143 ? -17.988 10.090  12.591  1.00 96.19 143 A 1 
ATOM 1116 C C   . ASN A 1 143 ? -17.172 11.382  12.793  1.00 96.56 143 A 1 
ATOM 1117 O O   . ASN A 1 143 ? -16.888 11.802  13.913  1.00 94.71 143 A 1 
ATOM 1118 C CB  . ASN A 1 143 ? -18.295 9.311   13.884  1.00 95.12 143 A 1 
ATOM 1119 C CG  . ASN A 1 143 ? -19.191 10.105  14.812  1.00 87.44 143 A 1 
ATOM 1120 O OD1 . ASN A 1 143 ? -20.238 10.596  14.434  1.00 79.92 143 A 1 
ATOM 1121 N ND2 . ASN A 1 143 ? -18.835 10.247  16.065  1.00 77.66 143 A 1 
ATOM 1122 N N   . VAL A 1 144 ? -16.733 11.980  11.672  1.00 96.60 144 A 1 
ATOM 1123 C CA  . VAL A 1 144 ? -15.959 13.229  11.619  1.00 96.85 144 A 1 
ATOM 1124 C C   . VAL A 1 144 ? -16.365 14.021  10.378  1.00 97.62 144 A 1 
ATOM 1125 O O   . VAL A 1 144 ? -16.782 13.431  9.390   1.00 96.96 144 A 1 
ATOM 1126 C CB  . VAL A 1 144 ? -14.437 12.976  11.587  1.00 95.37 144 A 1 
ATOM 1127 C CG1 . VAL A 1 144 ? -13.938 12.326  12.879  1.00 90.17 144 A 1 
ATOM 1128 C CG2 . VAL A 1 144 ? -13.990 12.103  10.405  1.00 89.71 144 A 1 
ATOM 1129 N N   . ASN A 1 145 ? -16.189 15.348  10.389  1.00 97.53 145 A 1 
ATOM 1130 C CA  . ASN A 1 145 ? -16.385 16.171  9.194   1.00 97.55 145 A 1 
ATOM 1131 C C   . ASN A 1 145 ? -15.136 16.115  8.312   1.00 97.75 145 A 1 
ATOM 1132 O O   . ASN A 1 145 ? -14.025 16.339  8.797   1.00 96.66 145 A 1 
ATOM 1133 C CB  . ASN A 1 145 ? -16.717 17.614  9.602   1.00 96.78 145 A 1 
ATOM 1134 C CG  . ASN A 1 145 ? -18.066 17.739  10.289  1.00 86.97 145 A 1 
ATOM 1135 O OD1 . ASN A 1 145 ? -18.988 16.976  10.084  1.00 77.48 145 A 1 
ATOM 1136 N ND2 . ASN A 1 145 ? -18.234 18.727  11.133  1.00 76.64 145 A 1 
ATOM 1137 N N   . HIS A 1 146 ? -15.303 15.879  7.011   1.00 97.34 146 A 1 
ATOM 1138 C CA  . HIS A 1 146 ? -14.189 15.885  6.068   1.00 97.65 146 A 1 
ATOM 1139 C C   . HIS A 1 146 ? -13.839 17.325  5.660   1.00 97.59 146 A 1 
ATOM 1140 O O   . HIS A 1 146 ? -14.527 17.938  4.840   1.00 96.85 146 A 1 
ATOM 1141 C CB  . HIS A 1 146 ? -14.519 14.988  4.869   1.00 97.14 146 A 1 
ATOM 1142 C CG  . HIS A 1 146 ? -13.298 14.643  4.057   1.00 97.31 146 A 1 
ATOM 1143 N ND1 . HIS A 1 146 ? -12.357 15.518  3.570   1.00 93.38 146 A 1 
ATOM 1144 C CD2 . HIS A 1 146 ? -12.895 13.385  3.704   1.00 93.05 146 A 1 
ATOM 1145 C CE1 . HIS A 1 146 ? -11.408 14.806  2.949   1.00 93.73 146 A 1 
ATOM 1146 N NE2 . HIS A 1 146 ? -11.704 13.499  3.002   1.00 93.70 146 A 1 
ATOM 1147 N N   . THR A 1 147 ? -12.758 17.882  6.206   1.00 97.32 147 A 1 
ATOM 1148 C CA  . THR A 1 147 ? -12.362 19.290  5.993   1.00 97.13 147 A 1 
ATOM 1149 C C   . THR A 1 147 ? -11.523 19.527  4.731   1.00 97.52 147 A 1 
ATOM 1150 O O   . THR A 1 147 ? -11.314 20.674  4.352   1.00 96.75 147 A 1 
ATOM 1151 C CB  . THR A 1 147 ? -11.632 19.853  7.224   1.00 96.95 147 A 1 
ATOM 1152 O OG1 . THR A 1 147 ? -10.510 19.060  7.508   1.00 95.82 147 A 1 
ATOM 1153 C CG2 . THR A 1 147 ? -12.521 19.847  8.467   1.00 94.42 147 A 1 
ATOM 1154 N N   . ALA A 1 148 ? -11.088 18.479  4.027   1.00 97.24 148 A 1 
ATOM 1155 C CA  . ALA A 1 148 ? -10.267 18.548  2.814   1.00 97.47 148 A 1 
ATOM 1156 C C   . ALA A 1 148 ? -10.981 17.973  1.569   1.00 97.76 148 A 1 
ATOM 1157 O O   . ALA A 1 148 ? -10.358 17.307  0.737   1.00 97.12 148 A 1 
ATOM 1158 C CB  . ALA A 1 148 ? -8.912  17.895  3.113   1.00 97.16 148 A 1 
ATOM 1159 N N   . LYS A 1 149 ? -12.292 18.219  1.418   1.00 97.83 149 A 1 
ATOM 1160 C CA  . LYS A 1 149 ? -13.142 17.640  0.347   1.00 97.67 149 A 1 
ATOM 1161 C C   . LYS A 1 149 ? -12.607 17.898  -1.062  1.00 97.63 149 A 1 
ATOM 1162 O O   . LYS A 1 149 ? -12.634 16.998  -1.898  1.00 97.03 149 A 1 
ATOM 1163 C CB  . LYS A 1 149 ? -14.597 18.149  0.468   1.00 97.31 149 A 1 
ATOM 1164 C CG  . LYS A 1 149 ? -15.248 17.658  1.765   1.00 96.65 149 A 1 
ATOM 1165 C CD  . LYS A 1 149 ? -16.719 18.070  1.944   1.00 95.34 149 A 1 
ATOM 1166 C CE  . LYS A 1 149 ? -17.133 17.517  3.316   1.00 92.73 149 A 1 
ATOM 1167 N NZ  . LYS A 1 149 ? -18.557 17.679  3.690   1.00 86.74 149 A 1 
ATOM 1168 N N   . ASP A 1 150 ? -12.035 19.073  -1.314  1.00 97.70 150 A 1 
ATOM 1169 C CA  . ASP A 1 150 ? -11.469 19.457  -2.620  1.00 97.34 150 A 1 
ATOM 1170 C C   . ASP A 1 150 ? -10.268 18.593  -3.053  1.00 97.58 150 A 1 
ATOM 1171 O O   . ASP A 1 150 ? -9.856  18.616  -4.218  1.00 96.50 150 A 1 
ATOM 1172 C CB  . ASP A 1 150 ? -11.037 20.931  -2.564  1.00 96.61 150 A 1 
ATOM 1173 C CG  . ASP A 1 150 ? -12.188 21.899  -2.273  1.00 94.13 150 A 1 
ATOM 1174 O OD1 . ASP A 1 150 ? -13.347 21.548  -2.583  1.00 90.33 150 A 1 
ATOM 1175 O OD2 . ASP A 1 150 ? -11.889 22.976  -1.718  1.00 89.88 150 A 1 
ATOM 1176 N N   . TYR A 1 151 ? -9.689  17.830  -2.132  1.00 97.86 151 A 1 
ATOM 1177 C CA  . TYR A 1 151 ? -8.553  16.946  -2.389  1.00 97.83 151 A 1 
ATOM 1178 C C   . TYR A 1 151 ? -8.971  15.493  -2.634  1.00 97.83 151 A 1 
ATOM 1179 O O   . TYR A 1 151 ? -8.179  14.745  -3.199  1.00 97.01 151 A 1 
ATOM 1180 C CB  . TYR A 1 151 ? -7.528  17.078  -1.257  1.00 97.82 151 A 1 
ATOM 1181 C CG  . TYR A 1 151 ? -6.856  18.443  -1.224  1.00 97.85 151 A 1 
ATOM 1182 C CD1 . TYR A 1 151 ? -5.604  18.624  -1.841  1.00 96.71 151 A 1 
ATOM 1183 C CD2 . TYR A 1 151 ? -7.502  19.542  -0.621  1.00 97.01 151 A 1 
ATOM 1184 C CE1 . TYR A 1 151 ? -4.998  19.893  -1.861  1.00 96.05 151 A 1 
ATOM 1185 C CE2 . TYR A 1 151 ? -6.905  20.818  -0.648  1.00 96.20 151 A 1 
ATOM 1186 C CZ  . TYR A 1 151 ? -5.652  20.995  -1.270  1.00 96.43 151 A 1 
ATOM 1187 O OH  . TYR A 1 151 ? -5.080  22.227  -1.310  1.00 94.99 151 A 1 
ATOM 1188 N N   . ILE A 1 152 ? -10.207 15.105  -2.312  1.00 97.77 152 A 1 
ATOM 1189 C CA  . ILE A 1 152 ? -10.713 13.743  -2.558  1.00 97.59 152 A 1 
ATOM 1190 C C   . ILE A 1 152 ? -10.605 13.389  -4.047  1.00 97.63 152 A 1 
ATOM 1191 O O   . ILE A 1 152 ? -10.067 12.345  -4.401  1.00 97.36 152 A 1 
ATOM 1192 C CB  . ILE A 1 152 ? -12.172 13.597  -2.064  1.00 97.43 152 A 1 
ATOM 1193 C CG1 . ILE A 1 152 ? -12.271 13.812  -0.537  1.00 96.51 152 A 1 
ATOM 1194 C CG2 . ILE A 1 152 ? -12.735 12.217  -2.436  1.00 96.29 152 A 1 
ATOM 1195 C CD1 . ILE A 1 152 ? -13.712 13.858  -0.011  1.00 94.99 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? -11.049 14.287  -4.932  1.00 96.60 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? -10.982 14.074  -6.387  1.00 96.38 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? -9.562  14.058  -6.969  1.00 97.08 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? -9.388  13.689  -8.125  1.00 96.05 153 A 1 
ATOM 1200 N N   . LYS A 1 154 ? -8.548  14.446  -6.201  1.00 97.24 154 A 1 
ATOM 1201 C CA  . LYS A 1 154 ? -7.127  14.375  -6.586  1.00 97.32 154 A 1 
ATOM 1202 C C   . LYS A 1 154 ? -6.472  13.055  -6.175  1.00 97.90 154 A 1 
ATOM 1203 O O   . LYS A 1 154 ? -5.384  12.752  -6.653  1.00 97.44 154 A 1 
ATOM 1204 C CB  . LYS A 1 154 ? -6.344  15.554  -5.980  1.00 96.97 154 A 1 
ATOM 1205 C CG  . LYS A 1 154 ? -6.903  16.929  -6.368  1.00 95.62 154 A 1 
ATOM 1206 C CD  . LYS A 1 154 ? -6.034  18.041  -5.759  1.00 92.31 154 A 1 
ATOM 1207 C CE  . LYS A 1 154 ? -6.623  19.415  -6.086  1.00 88.27 154 A 1 
ATOM 1208 N NZ  . LYS A 1 154 ? -5.852  20.505  -5.431  1.00 78.34 154 A 1 
ATOM 1209 N N   . ALA A 1 155 ? -7.108  12.304  -5.275  1.00 98.19 155 A 1 
ATOM 1210 C CA  . ALA A 1 155 ? -6.558  11.061  -4.763  1.00 98.33 155 A 1 
ATOM 1211 C C   . ALA A 1 155 ? -6.798  9.904   -5.740  1.00 98.41 155 A 1 
ATOM 1212 O O   . ALA A 1 155 ? -7.925  9.639   -6.160  1.00 98.04 155 A 1 
ATOM 1213 C CB  . ALA A 1 155 ? -7.144  10.785  -3.378  1.00 98.09 155 A 1 
ATOM 1214 N N   . VAL A 1 156 ? -5.734  9.173   -6.053  1.00 98.63 156 A 1 
ATOM 1215 C CA  . VAL A 1 156 ? -5.812  7.899   -6.775  1.00 98.71 156 A 1 
ATOM 1216 C C   . VAL A 1 156 ? -5.798  6.765   -5.759  1.00 98.76 156 A 1 
ATOM 1217 O O   . VAL A 1 156 ? -4.949  6.731   -4.870  1.00 98.61 156 A 1 
ATOM 1218 C CB  . VAL A 1 156 ? -4.667  7.774   -7.793  1.00 98.56 156 A 1 
ATOM 1219 C CG1 . VAL A 1 156 ? -4.679  6.405   -8.482  1.00 97.70 156 A 1 
ATOM 1220 C CG2 . VAL A 1 156 ? -4.805  8.852   -8.876  1.00 97.65 156 A 1 
ATOM 1221 N N   . TYR A 1 157 ? -6.727  5.813   -5.892  1.00 98.71 157 A 1 
ATOM 1222 C CA  . TYR A 1 157 ? -6.753  4.635   -5.029  1.00 98.74 157 A 1 
ATOM 1223 C C   . TYR A 1 157 ? -5.543  3.735   -5.306  1.00 98.76 157 A 1 
ATOM 1224 O O   . TYR A 1 157 ? -5.355  3.255   -6.429  1.00 98.55 157 A 1 
ATOM 1225 C CB  . TYR A 1 157 ? -8.079  3.892   -5.180  1.00 98.65 157 A 1 
ATOM 1226 C CG  . TYR A 1 157 ? -8.259  2.802   -4.142  1.00 98.65 157 A 1 
ATOM 1227 C CD1 . TYR A 1 157 ? -8.120  1.445   -4.496  1.00 98.24 157 A 1 
ATOM 1228 C CD2 . TYR A 1 157 ? -8.556  3.150   -2.809  1.00 98.25 157 A 1 
ATOM 1229 C CE1 . TYR A 1 157 ? -8.294  0.439   -3.525  1.00 98.07 157 A 1 
ATOM 1230 C CE2 . TYR A 1 157 ? -8.726  2.145   -1.836  1.00 98.00 157 A 1 
ATOM 1231 C CZ  . TYR A 1 157 ? -8.603  0.788   -2.195  1.00 98.43 157 A 1 
ATOM 1232 O OH  . TYR A 1 157 ? -8.785  -0.186  -1.264  1.00 97.98 157 A 1 
ATOM 1233 N N   . GLY A 1 158 ? -4.714  3.517   -4.290  1.00 98.63 158 A 1 
ATOM 1234 C CA  . GLY A 1 158 ? -3.356  2.984   -4.392  1.00 98.67 158 A 1 
ATOM 1235 C C   . GLY A 1 158 ? -3.231  1.465   -4.482  1.00 98.73 158 A 1 
ATOM 1236 O O   . GLY A 1 158 ? -2.234  0.921   -4.011  1.00 98.35 158 A 1 
ATOM 1237 N N   . LEU A 1 159 ? -4.205  0.753   -5.055  1.00 98.77 159 A 1 
ATOM 1238 C CA  . LEU A 1 159 ? -4.070  -0.673  -5.355  1.00 98.77 159 A 1 
ATOM 1239 C C   . LEU A 1 159 ? -3.449  -0.834  -6.750  1.00 98.71 159 A 1 
ATOM 1240 O O   . LEU A 1 159 ? -4.140  -0.799  -7.770  1.00 98.31 159 A 1 
ATOM 1241 C CB  . LEU A 1 159 ? -5.427  -1.377  -5.187  1.00 98.64 159 A 1 
ATOM 1242 C CG  . LEU A 1 159 ? -5.317  -2.912  -5.193  1.00 98.00 159 A 1 
ATOM 1243 C CD1 . LEU A 1 159 ? -4.476  -3.447  -4.030  1.00 97.37 159 A 1 
ATOM 1244 C CD2 . LEU A 1 159 ? -6.713  -3.523  -5.055  1.00 97.38 159 A 1 
ATOM 1245 N N   . SER A 1 160 ? -2.122  -0.971  -6.778  1.00 98.62 160 A 1 
ATOM 1246 C CA  . SER A 1 160 ? -1.310  -0.888  -7.999  1.00 98.45 160 A 1 
ATOM 1247 C C   . SER A 1 160 ? -1.676  -1.921  -9.058  1.00 98.57 160 A 1 
ATOM 1248 O O   . SER A 1 160 ? -1.646  -1.610  -10.249 1.00 98.07 160 A 1 
ATOM 1249 C CB  . SER A 1 160 ? 0.168   -1.025  -7.640  1.00 97.44 160 A 1 
ATOM 1250 O OG  . SER A 1 160 ? 0.387   -2.216  -6.919  1.00 89.93 160 A 1 
ATOM 1251 N N   . GLU A 1 161 ? -2.099  -3.108  -8.658  1.00 98.68 161 A 1 
ATOM 1252 C CA  . GLU A 1 161 ? -2.538  -4.170  -9.562  1.00 98.63 161 A 1 
ATOM 1253 C C   . GLU A 1 161 ? -3.709  -3.741  -10.461 1.00 98.58 161 A 1 
ATOM 1254 O O   . GLU A 1 161 ? -3.817  -4.227  -11.585 1.00 98.01 161 A 1 
ATOM 1255 C CB  . GLU A 1 161 ? -2.936  -5.403  -8.744  1.00 98.52 161 A 1 
ATOM 1256 C CG  . GLU A 1 161 ? -1.747  -6.135  -8.111  1.00 97.77 161 A 1 
ATOM 1257 C CD  . GLU A 1 161 ? -1.106  -5.447  -6.897  1.00 98.09 161 A 1 
ATOM 1258 O OE1 . GLU A 1 161 ? 0.016   -5.851  -6.524  1.00 95.21 161 A 1 
ATOM 1259 O OE2 . GLU A 1 161 ? -1.702  -4.535  -6.281  1.00 96.09 161 A 1 
ATOM 1260 N N   . LEU A 1 162 ? -4.536  -2.802  -9.986  1.00 98.48 162 A 1 
ATOM 1261 C CA  . LEU A 1 162 ? -5.729  -2.313  -10.682 1.00 98.32 162 A 1 
ATOM 1262 C C   . LEU A 1 162 ? -5.561  -0.896  -11.242 1.00 98.28 162 A 1 
ATOM 1263 O O   . LEU A 1 162 ? -6.179  -0.568  -12.252 1.00 97.57 162 A 1 
ATOM 1264 C CB  . LEU A 1 162 ? -6.930  -2.388  -9.720  1.00 98.18 162 A 1 
ATOM 1265 C CG  . LEU A 1 162 ? -7.192  -3.778  -9.108  1.00 97.73 162 A 1 
ATOM 1266 C CD1 . LEU A 1 162 ? -8.453  -3.724  -8.249  1.00 96.51 162 A 1 
ATOM 1267 C CD2 . LEU A 1 162 ? -7.388  -4.865  -10.172 1.00 96.55 162 A 1 
ATOM 1268 N N   . ASN A 1 163 ? -4.717  -0.066  -10.630 1.00 98.39 163 A 1 
ATOM 1269 C CA  . ASN A 1 163 ? -4.663  1.376   -10.881 1.00 98.35 163 A 1 
ATOM 1270 C C   . ASN A 1 163 ? -3.272  1.903   -11.280 1.00 98.50 163 A 1 
ATOM 1271 O O   . ASN A 1 163 ? -3.037  3.111   -11.222 1.00 98.04 163 A 1 
ATOM 1272 C CB  . ASN A 1 163 ? -5.237  2.103   -9.651  1.00 97.98 163 A 1 
ATOM 1273 C CG  . ASN A 1 163 ? -6.697  1.787   -9.402  1.00 97.12 163 A 1 
ATOM 1274 O OD1 . ASN A 1 163 ? -7.522  1.781   -10.303 1.00 90.17 163 A 1 
ATOM 1275 N ND2 . ASN A 1 163 ? -7.065  1.524   -8.175  1.00 90.11 163 A 1 
ATOM 1276 N N   . GLU A 1 164 ? -2.350  1.053   -11.725 1.00 97.91 164 A 1 
ATOM 1277 C CA  . GLU A 1 164 ? -0.945  1.392   -12.014 1.00 97.96 164 A 1 
ATOM 1278 C C   . GLU A 1 164 ? -0.779  2.647   -12.888 1.00 98.11 164 A 1 
ATOM 1279 O O   . GLU A 1 164 ? -0.026  3.562   -12.545 1.00 97.83 164 A 1 
ATOM 1280 C CB  . GLU A 1 164 ? -0.297  0.179   -12.695 1.00 97.40 164 A 1 
ATOM 1281 C CG  . GLU A 1 164 ? 1.210   0.343   -12.920 1.00 95.29 164 A 1 
ATOM 1282 C CD  . GLU A 1 164 ? 1.837   -0.885  -13.597 1.00 94.76 164 A 1 
ATOM 1283 O OE1 . GLU A 1 164 ? 2.965   -0.727  -14.104 1.00 86.80 164 A 1 
ATOM 1284 O OE2 . GLU A 1 164 ? 1.198   -1.971  -13.607 1.00 89.29 164 A 1 
ATOM 1285 N N   . ALA A 1 165 ? -1.523  2.736   -13.993 1.00 97.06 165 A 1 
ATOM 1286 C CA  . ALA A 1 165 ? -1.435  3.869   -14.915 1.00 96.92 165 A 1 
ATOM 1287 C C   . ALA A 1 165 ? -1.844  5.203   -14.261 1.00 97.21 165 A 1 
ATOM 1288 O O   . ALA A 1 165 ? -1.232  6.236   -14.536 1.00 96.66 165 A 1 
ATOM 1289 C CB  . ALA A 1 165 ? -2.301  3.562   -16.141 1.00 96.69 165 A 1 
ATOM 1290 N N   . ALA A 1 166 ? -2.855  5.186   -13.389 1.00 97.30 166 A 1 
ATOM 1291 C CA  . ALA A 1 166 ? -3.300  6.365   -12.649 1.00 97.49 166 A 1 
ATOM 1292 C C   . ALA A 1 166 ? -2.299  6.736   -11.543 1.00 97.74 166 A 1 
ATOM 1293 O O   . ALA A 1 166 ? -1.936  7.904   -11.414 1.00 97.41 166 A 1 
ATOM 1294 C CB  . ALA A 1 166 ? -4.706  6.099   -12.104 1.00 97.42 166 A 1 
ATOM 1295 N N   . ILE A 1 167 ? -1.787  5.750   -10.805 1.00 96.87 167 A 1 
ATOM 1296 C CA  . ILE A 1 167 ? -0.777  5.939   -9.751  1.00 97.11 167 A 1 
ATOM 1297 C C   . ILE A 1 167 ? 0.493   6.585   -10.313 1.00 96.79 167 A 1 
ATOM 1298 O O   . ILE A 1 167 ? 1.030   7.507   -9.707  1.00 96.80 167 A 1 
ATOM 1299 C CB  . ILE A 1 167 ? -0.470  4.594   -9.055  1.00 97.53 167 A 1 
ATOM 1300 C CG1 . ILE A 1 167 ? -1.706  4.112   -8.264  1.00 97.10 167 A 1 
ATOM 1301 C CG2 . ILE A 1 167 ? 0.738   4.715   -8.104  1.00 97.34 167 A 1 
ATOM 1302 C CD1 . ILE A 1 167 ? -1.642  2.626   -7.897  1.00 96.29 167 A 1 
ATOM 1303 N N   . LYS A 1 168 ? 0.926   6.174   -11.510 1.00 96.95 168 A 1 
ATOM 1304 C CA  . LYS A 1 168 ? 2.104   6.741   -12.181 1.00 96.20 168 A 1 
ATOM 1305 C C   . LYS A 1 168 ? 2.018   8.257   -12.409 1.00 95.86 168 A 1 
ATOM 1306 O O   . LYS A 1 168 ? 3.048   8.926   -12.462 1.00 94.98 168 A 1 
ATOM 1307 C CB  . LYS A 1 168 ? 2.309   5.980   -13.500 1.00 95.14 168 A 1 
ATOM 1308 C CG  . LYS A 1 168 ? 3.615   6.375   -14.195 1.00 89.15 168 A 1 
ATOM 1309 C CD  . LYS A 1 168 ? 3.876   5.468   -15.398 1.00 86.72 168 A 1 
ATOM 1310 C CE  . LYS A 1 168 ? 5.216   5.845   -16.026 1.00 76.34 168 A 1 
ATOM 1311 N NZ  . LYS A 1 168 ? 5.591   4.894   -17.102 1.00 67.27 168 A 1 
ATOM 1312 N N   . GLN A 1 169 ? 0.809   8.798   -12.558 1.00 95.68 169 A 1 
ATOM 1313 C CA  . GLN A 1 169 ? 0.566   10.231  -12.779 1.00 95.26 169 A 1 
ATOM 1314 C C   . GLN A 1 169 ? 0.105   10.970  -11.511 1.00 95.68 169 A 1 
ATOM 1315 O O   . GLN A 1 169 ? -0.142  12.171  -11.559 1.00 94.84 169 A 1 
ATOM 1316 C CB  . GLN A 1 169 ? -0.458  10.404  -13.916 1.00 95.18 169 A 1 
ATOM 1317 C CG  . GLN A 1 169 ? -0.051  9.719   -15.230 1.00 92.86 169 A 1 
ATOM 1318 C CD  . GLN A 1 169 ? 1.303   10.173  -15.773 1.00 86.09 169 A 1 
ATOM 1319 O OE1 . GLN A 1 169 ? 1.689   11.325  -15.728 1.00 78.53 169 A 1 
ATOM 1320 N NE2 . GLN A 1 169 ? 2.089   9.279   -16.329 1.00 75.62 169 A 1 
ATOM 1321 N N   . ALA A 1 170 ? -0.047  10.274  -10.393 1.00 95.83 170 A 1 
ATOM 1322 C CA  . ALA A 1 170 ? -0.624  10.838  -9.185  1.00 95.95 170 A 1 
ATOM 1323 C C   . ALA A 1 170 ? 0.376   11.704  -8.407  1.00 95.91 170 A 1 
ATOM 1324 O O   . ALA A 1 170 ? 1.563   11.395  -8.299  1.00 96.05 170 A 1 
ATOM 1325 C CB  . ALA A 1 170 ? -1.171  9.697   -8.323  1.00 96.40 170 A 1 
ATOM 1326 N N   . ASP A 1 171 ? -0.147  12.753  -7.785  1.00 96.73 171 A 1 
ATOM 1327 C CA  . ASP A 1 171 ? 0.538   13.496  -6.720  1.00 96.78 171 A 1 
ATOM 1328 C C   . ASP A 1 171 ? 0.011   13.107  -5.331  1.00 97.30 171 A 1 
ATOM 1329 O O   . ASP A 1 171 ? 0.730   13.227  -4.344  1.00 96.75 171 A 1 
ATOM 1330 C CB  . ASP A 1 171 ? 0.397   15.000  -6.969  1.00 96.18 171 A 1 
ATOM 1331 C CG  . ASP A 1 171 ? 1.096   15.435  -8.256  1.00 94.49 171 A 1 
ATOM 1332 O OD1 . ASP A 1 171 ? 2.240   14.963  -8.496  1.00 89.46 171 A 1 
ATOM 1333 O OD2 . ASP A 1 171 ? 0.478   16.228  -8.996  1.00 89.69 171 A 1 
ATOM 1334 N N   . LEU A 1 172 ? -1.211  12.580  -5.262  1.00 97.81 172 A 1 
ATOM 1335 C CA  . LEU A 1 172 ? -1.817  12.021  -4.055  1.00 98.24 172 A 1 
ATOM 1336 C C   . LEU A 1 172 ? -2.288  10.587  -4.317  1.00 98.46 172 A 1 
ATOM 1337 O O   . LEU A 1 172 ? -3.145  10.349  -5.165  1.00 98.37 172 A 1 
ATOM 1338 C CB  . LEU A 1 172 ? -2.972  12.927  -3.596  1.00 98.24 172 A 1 
ATOM 1339 C CG  . LEU A 1 172 ? -3.742  12.425  -2.359  1.00 97.88 172 A 1 
ATOM 1340 C CD1 . LEU A 1 172 ? -2.856  12.305  -1.119  1.00 97.31 172 A 1 
ATOM 1341 C CD2 . LEU A 1 172 ? -4.874  13.405  -2.035  1.00 97.36 172 A 1 
ATOM 1342 N N   . VAL A 1 173 ? -1.778  9.639   -3.545  1.00 98.70 173 A 1 
ATOM 1343 C CA  . VAL A 1 173 ? -2.234  8.247   -3.544  1.00 98.76 173 A 1 
ATOM 1344 C C   . VAL A 1 173 ? -2.889  7.937   -2.204  1.00 98.75 173 A 1 
ATOM 1345 O O   . VAL A 1 173 ? -2.258  8.069   -1.158  1.00 98.63 173 A 1 
ATOM 1346 C CB  . VAL A 1 173 ? -1.079  7.286   -3.868  1.00 98.71 173 A 1 
ATOM 1347 C CG1 . VAL A 1 173 ? -1.505  5.822   -3.737  1.00 98.30 173 A 1 
ATOM 1348 C CG2 . VAL A 1 173 ? -0.591  7.498   -5.307  1.00 98.26 173 A 1 
ATOM 1349 N N   . ALA A 1 174 ? -4.145  7.499   -2.233  1.00 98.78 174 A 1 
ATOM 1350 C CA  . ALA A 1 174 ? -4.835  6.938   -1.079  1.00 98.79 174 A 1 
ATOM 1351 C C   . ALA A 1 174 ? -4.518  5.438   -0.990  1.00 98.78 174 A 1 
ATOM 1352 O O   . ALA A 1 174 ? -5.095  4.617   -1.714  1.00 98.57 174 A 1 
ATOM 1353 C CB  . ALA A 1 174 ? -6.331  7.237   -1.209  1.00 98.67 174 A 1 
ATOM 1354 N N   . ASN A 1 175 ? -3.565  5.079   -0.144  1.00 98.70 175 A 1 
ATOM 1355 C CA  . ASN A 1 175 ? -3.103  3.700   -0.006  1.00 98.65 175 A 1 
ATOM 1356 C C   . ASN A 1 175 ? -4.217  2.810   0.578   1.00 98.59 175 A 1 
ATOM 1357 O O   . ASN A 1 175 ? -4.827  3.211   1.576   1.00 98.05 175 A 1 
ATOM 1358 C CB  . ASN A 1 175 ? -1.850  3.697   0.874   1.00 98.46 175 A 1 
ATOM 1359 C CG  . ASN A 1 175 ? -1.114  2.381   0.789   1.00 98.21 175 A 1 
ATOM 1360 O OD1 . ASN A 1 175 ? -0.360  2.146   -0.145  1.00 93.49 175 A 1 
ATOM 1361 N ND2 . ASN A 1 175 ? -1.292  1.502   1.743   1.00 94.12 175 A 1 
ATOM 1362 N N   . PRO A 1 176 ? -4.503  1.618   0.033   1.00 98.55 176 A 1 
ATOM 1363 C CA  . PRO A 1 176 ? -5.628  0.788   0.452   1.00 98.43 176 A 1 
ATOM 1364 C C   . PRO A 1 176 ? -5.525  0.319   1.907   1.00 98.21 176 A 1 
ATOM 1365 O O   . PRO A 1 176 ? -4.442  0.216   2.490   1.00 97.26 176 A 1 
ATOM 1366 C CB  . PRO A 1 176 ? -5.657  -0.396  -0.515  1.00 98.07 176 A 1 
ATOM 1367 C CG  . PRO A 1 176 ? -4.217  -0.488  -1.007  1.00 96.87 176 A 1 
ATOM 1368 C CD  . PRO A 1 176 ? -3.790  0.975   -1.056  1.00 98.37 176 A 1 
ATOM 1369 N N   . GLY A 1 177 ? -6.672  -0.012  2.500   1.00 96.96 177 A 1 
ATOM 1370 C CA  . GLY A 1 177 ? -6.733  -0.752  3.751   1.00 96.73 177 A 1 
ATOM 1371 C C   . GLY A 1 177 ? -6.349  -2.224  3.569   1.00 97.48 177 A 1 
ATOM 1372 O O   . GLY A 1 177 ? -6.478  -2.795  2.487   1.00 97.31 177 A 1 
ATOM 1373 N N   . CYS A 1 178 ? -5.901  -2.871  4.640   1.00 97.19 178 A 1 
ATOM 1374 C CA  . CYS A 1 178 ? -5.442  -4.259  4.589   1.00 97.18 178 A 1 
ATOM 1375 C C   . CYS A 1 178 ? -6.558  -5.256  4.216   1.00 97.79 178 A 1 
ATOM 1376 O O   . CYS A 1 178 ? -6.366  -6.073  3.317   1.00 97.69 178 A 1 
ATOM 1377 C CB  . CYS A 1 178 ? -4.742  -4.596  5.914   1.00 96.13 178 A 1 
ATOM 1378 S SG  . CYS A 1 178 ? -5.767  -4.197  7.357   1.00 94.12 178 A 1 
ATOM 1379 N N   . TYR A 1 179 ? -7.756  -5.152  4.804   1.00 97.87 179 A 1 
ATOM 1380 C CA  . TYR A 1 179 ? -8.903  -5.971  4.385   1.00 97.96 179 A 1 
ATOM 1381 C C   . TYR A 1 179 ? -9.359  -5.675  2.943   1.00 98.30 179 A 1 
ATOM 1382 O O   . TYR A 1 179 ? -9.490  -6.632  2.179   1.00 98.33 179 A 1 
ATOM 1383 C CB  . TYR A 1 179 ? -10.080 -5.831  5.360   1.00 97.66 179 A 1 
ATOM 1384 C CG  . TYR A 1 179 ? -9.917  -6.518  6.697   1.00 97.23 179 A 1 
ATOM 1385 C CD1 . TYR A 1 179 ? -9.766  -7.917  6.749   1.00 96.07 179 A 1 
ATOM 1386 C CD2 . TYR A 1 179 ? -9.984  -5.773  7.887   1.00 95.89 179 A 1 
ATOM 1387 C CE1 . TYR A 1 179 ? -9.681  -8.569  7.992   1.00 95.15 179 A 1 
ATOM 1388 C CE2 . TYR A 1 179 ? -9.902  -6.423  9.130   1.00 94.87 179 A 1 
ATOM 1389 C CZ  . TYR A 1 179 ? -9.753  -7.823  9.186   1.00 94.98 179 A 1 
ATOM 1390 O OH  . TYR A 1 179 ? -9.688  -8.457  10.384  1.00 93.28 179 A 1 
ATOM 1391 N N   . PRO A 1 180 ? -9.534  -4.400  2.530   1.00 98.61 180 A 1 
ATOM 1392 C CA  . PRO A 1 180 ? -9.790  -4.077  1.131   1.00 98.74 180 A 1 
ATOM 1393 C C   . PRO A 1 180 ? -8.780  -4.714  0.179   1.00 98.84 180 A 1 
ATOM 1394 O O   . PRO A 1 180 ? -9.193  -5.319  -0.803  1.00 98.78 180 A 1 
ATOM 1395 C CB  . PRO A 1 180 ? -9.758  -2.555  1.043   1.00 98.51 180 A 1 
ATOM 1396 C CG  . PRO A 1 180 ? -10.248 -2.136  2.426   1.00 97.50 180 A 1 
ATOM 1397 C CD  . PRO A 1 180 ? -9.682  -3.205  3.345   1.00 98.38 180 A 1 
ATOM 1398 N N   . THR A 1 181 ? -7.486  -4.690  0.492   1.00 98.69 181 A 1 
ATOM 1399 C CA  . THR A 1 181 ? -6.447  -5.312  -0.343  1.00 98.76 181 A 1 
ATOM 1400 C C   . THR A 1 181 ? -6.716  -6.801  -0.575  1.00 98.82 181 A 1 
ATOM 1401 O O   . THR A 1 181 ? -6.741  -7.238  -1.721  1.00 98.77 181 A 1 
ATOM 1402 C CB  . THR A 1 181 ? -5.055  -5.101  0.267   1.00 98.68 181 A 1 
ATOM 1403 O OG1 . THR A 1 181 ? -4.788  -3.723  0.369   1.00 97.94 181 A 1 
ATOM 1404 C CG2 . THR A 1 181 ? -3.941  -5.708  -0.582  1.00 98.15 181 A 1 
ATOM 1405 N N   . THR A 1 182 ? -6.994  -7.579  0.471   1.00 98.66 182 A 1 
ATOM 1406 C CA  . THR A 1 182 ? -7.274  -9.019  0.315   1.00 98.68 182 A 1 
ATOM 1407 C C   . THR A 1 182 ? -8.538  -9.281  -0.500  1.00 98.80 182 A 1 
ATOM 1408 O O   . THR A 1 182 ? -8.543  -10.154 -1.365  1.00 98.66 182 A 1 
ATOM 1409 C CB  . THR A 1 182 ? -7.411  -9.759  1.656   1.00 98.11 182 A 1 
ATOM 1410 O OG1 . THR A 1 182 ? -8.416  -9.210  2.477   1.00 92.65 182 A 1 
ATOM 1411 C CG2 . THR A 1 182 ? -6.123  -9.758  2.464   1.00 92.83 182 A 1 
ATOM 1412 N N   . VAL A 1 183 ? -9.609  -8.523  -0.247  1.00 98.83 183 A 1 
ATOM 1413 C CA  . VAL A 1 183 ? -10.905 -8.743  -0.900  1.00 98.87 183 A 1 
ATOM 1414 C C   . VAL A 1 183 ? -10.851 -8.336  -2.370  1.00 98.89 183 A 1 
ATOM 1415 O O   . VAL A 1 183 ? -11.292 -9.092  -3.236  1.00 98.84 183 A 1 
ATOM 1416 C CB  . VAL A 1 183 ? -12.029 -8.004  -0.150  1.00 98.81 183 A 1 
ATOM 1417 C CG1 . VAL A 1 183 ? -13.387 -8.188  -0.843  1.00 98.49 183 A 1 
ATOM 1418 C CG2 . VAL A 1 183 ? -12.172 -8.534  1.282   1.00 98.46 183 A 1 
ATOM 1419 N N   . LEU A 1 184 ? -10.278 -7.171  -2.669  1.00 98.90 184 A 1 
ATOM 1420 C CA  . LEU A 1 184 ? -10.227 -6.635  -4.028  1.00 98.91 184 A 1 
ATOM 1421 C C   . LEU A 1 184 ? -9.313  -7.466  -4.925  1.00 98.91 184 A 1 
ATOM 1422 O O   . LEU A 1 184 ? -9.729  -7.822  -6.027  1.00 98.85 184 A 1 
ATOM 1423 C CB  . LEU A 1 184 ? -9.786  -5.165  -3.991  1.00 98.87 184 A 1 
ATOM 1424 C CG  . LEU A 1 184 ? -10.786 -4.236  -3.284  1.00 98.54 184 A 1 
ATOM 1425 C CD1 . LEU A 1 184 ? -10.155 -2.858  -3.113  1.00 97.89 184 A 1 
ATOM 1426 C CD2 . LEU A 1 184 ? -12.096 -4.098  -4.054  1.00 97.77 184 A 1 
ATOM 1427 N N   . LEU A 1 185 ? -8.121  -7.842  -4.454  1.00 98.89 185 A 1 
ATOM 1428 C CA  . LEU A 1 185 ? -7.236  -8.733  -5.204  1.00 98.89 185 A 1 
ATOM 1429 C C   . LEU A 1 185 ? -7.867  -10.117 -5.390  1.00 98.88 185 A 1 
ATOM 1430 O O   . LEU A 1 185 ? -7.778  -10.681 -6.479  1.00 98.80 185 A 1 
ATOM 1431 C CB  . LEU A 1 185 ? -5.860  -8.836  -4.520  1.00 98.87 185 A 1 
ATOM 1432 C CG  . LEU A 1 185 ? -5.042  -7.529  -4.523  1.00 98.67 185 A 1 
ATOM 1433 C CD1 . LEU A 1 185 ? -3.717  -7.753  -3.797  1.00 98.38 185 A 1 
ATOM 1434 C CD2 . LEU A 1 185 ? -4.729  -7.024  -5.934  1.00 98.24 185 A 1 
ATOM 1435 N N   . GLY A 1 186 ? -8.572  -10.635 -4.377  1.00 98.88 186 A 1 
ATOM 1436 C CA  . GLY A 1 186 ? -9.315  -11.888 -4.496  1.00 98.88 186 A 1 
ATOM 1437 C C   . GLY A 1 186 ? -10.446 -11.831 -5.527  1.00 98.90 186 A 1 
ATOM 1438 O O   . GLY A 1 186 ? -10.594 -12.751 -6.325  1.00 98.77 186 A 1 
ATOM 1439 N N   . CYS A 1 187 ? -11.225 -10.747 -5.559  1.00 98.88 187 A 1 
ATOM 1440 C CA  . CYS A 1 187 ? -12.422 -10.650 -6.404  1.00 98.85 187 A 1 
ATOM 1441 C C   . CYS A 1 187 ? -12.165 -10.149 -7.833  1.00 98.85 187 A 1 
ATOM 1442 O O   . CYS A 1 187 ? -12.929 -10.491 -8.739  1.00 98.65 187 A 1 
ATOM 1443 C CB  . CYS A 1 187 ? -13.437 -9.732  -5.714  1.00 98.73 187 A 1 
ATOM 1444 S SG  . CYS A 1 187 ? -14.066 -10.503 -4.202  1.00 98.35 187 A 1 
ATOM 1445 N N   . ALA A 1 188 ? -11.141 -9.316  -8.054  1.00 98.83 188 A 1 
ATOM 1446 C CA  . ALA A 1 188 ? -10.993 -8.561  -9.297  1.00 98.80 188 A 1 
ATOM 1447 C C   . ALA A 1 188 ? -11.003 -9.426  -10.571 1.00 98.79 188 A 1 
ATOM 1448 O O   . ALA A 1 188 ? -11.768 -9.097  -11.483 1.00 98.63 188 A 1 
ATOM 1449 C CB  . ALA A 1 188 ? -9.762  -7.653  -9.212  1.00 98.68 188 A 1 
ATOM 1450 N N   . PRO A 1 189 ? -10.256 -10.544 -10.664 1.00 98.86 189 A 1 
ATOM 1451 C CA  . PRO A 1 189 ? -10.263 -11.358 -11.880 1.00 98.83 189 A 1 
ATOM 1452 C C   . PRO A 1 189 ? -11.625 -12.000 -12.144 1.00 98.77 189 A 1 
ATOM 1453 O O   . PRO A 1 189 ? -12.075 -12.030 -13.285 1.00 98.49 189 A 1 
ATOM 1454 C CB  . PRO A 1 189 ? -9.172  -12.414 -11.695 1.00 98.76 189 A 1 
ATOM 1455 C CG  . PRO A 1 189 ? -8.306  -11.861 -10.570 1.00 98.14 189 A 1 
ATOM 1456 C CD  . PRO A 1 189 ? -9.295  -11.073 -9.723  1.00 98.81 189 A 1 
ATOM 1457 N N   . ALA A 1 190 ? -12.318 -12.484 -11.098 1.00 98.75 190 A 1 
ATOM 1458 C CA  . ALA A 1 190 ? -13.633 -13.103 -11.245 1.00 98.72 190 A 1 
ATOM 1459 C C   . ALA A 1 190 ? -14.683 -12.104 -11.752 1.00 98.69 190 A 1 
ATOM 1460 O O   . ALA A 1 190 ? -15.450 -12.429 -12.661 1.00 98.36 190 A 1 
ATOM 1461 C CB  . ALA A 1 190 ? -14.051 -13.712 -9.906  1.00 98.57 190 A 1 
ATOM 1462 N N   . ILE A 1 191 ? -14.676 -10.884 -11.211 1.00 98.73 191 A 1 
ATOM 1463 C CA  . ILE A 1 191 ? -15.589 -9.813  -11.627 1.00 98.70 191 A 1 
ATOM 1464 C C   . ILE A 1 191 ? -15.268 -9.365  -13.058 1.00 98.57 191 A 1 
ATOM 1465 O O   . ILE A 1 191 ? -16.156 -9.345  -13.909 1.00 98.24 191 A 1 
ATOM 1466 C CB  . ILE A 1 191 ? -15.541 -8.645  -10.616 1.00 98.71 191 A 1 
ATOM 1467 C CG1 . ILE A 1 191 ? -16.096 -9.104  -9.247  1.00 98.49 191 A 1 
ATOM 1468 C CG2 . ILE A 1 191 ? -16.335 -7.435  -11.141 1.00 98.47 191 A 1 
ATOM 1469 C CD1 . ILE A 1 191 ? -15.917 -8.079  -8.116  1.00 97.89 191 A 1 
ATOM 1470 N N   . LYS A 1 192 ? -14.009 -9.062  -13.364 1.00 98.55 192 A 1 
ATOM 1471 C CA  . LYS A 1 192 ? -13.609 -8.554  -14.689 1.00 98.34 192 A 1 
ATOM 1472 C C   . LYS A 1 192 ? -13.818 -9.554  -15.824 1.00 98.13 192 A 1 
ATOM 1473 O O   . LYS A 1 192 ? -14.066 -9.131  -16.952 1.00 97.38 192 A 1 
ATOM 1474 C CB  . LYS A 1 192 ? -12.147 -8.082  -14.652 1.00 98.18 192 A 1 
ATOM 1475 C CG  . LYS A 1 192 ? -11.926 -6.765  -13.886 1.00 96.20 192 A 1 
ATOM 1476 C CD  . LYS A 1 192 ? -12.693 -5.594  -14.515 1.00 91.18 192 A 1 
ATOM 1477 C CE  . LYS A 1 192 ? -12.265 -4.262  -13.900 1.00 86.58 192 A 1 
ATOM 1478 N NZ  . LYS A 1 192 ? -13.176 -3.168  -14.308 1.00 76.60 192 A 1 
ATOM 1479 N N   . ASN A 1 193 ? -13.767 -10.847 -15.540 1.00 98.16 193 A 1 
ATOM 1480 C CA  . ASN A 1 193 ? -14.062 -11.899 -16.516 1.00 97.82 193 A 1 
ATOM 1481 C C   . ASN A 1 193 ? -15.549 -12.303 -16.545 1.00 97.51 193 A 1 
ATOM 1482 O O   . ASN A 1 193 ? -15.921 -13.213 -17.291 1.00 96.50 193 A 1 
ATOM 1483 C CB  . ASN A 1 193 ? -13.114 -13.083 -16.271 1.00 97.89 193 A 1 
ATOM 1484 C CG  . ASN A 1 193 ? -11.683 -12.758 -16.659 1.00 97.53 193 A 1 
ATOM 1485 O OD1 . ASN A 1 193 ? -11.332 -12.743 -17.824 1.00 92.02 193 A 1 
ATOM 1486 N ND2 . ASN A 1 193 ? -10.817 -12.475 -15.717 1.00 92.31 193 A 1 
ATOM 1487 N N   . GLY A 1 194 ? -16.416 -11.651 -15.751 1.00 98.01 194 A 1 
ATOM 1488 C CA  . GLY A 1 194 ? -17.842 -11.984 -15.657 1.00 97.81 194 A 1 
ATOM 1489 C C   . GLY A 1 194 ? -18.080 -13.434 -15.230 1.00 97.90 194 A 1 
ATOM 1490 O O   . GLY A 1 194 ? -18.930 -14.113 -15.807 1.00 96.89 194 A 1 
ATOM 1491 N N   . ILE A 1 195 ? -17.269 -13.946 -14.314 1.00 98.21 195 A 1 
ATOM 1492 C CA  . ILE A 1 195 ? -17.359 -15.314 -13.773 1.00 98.31 195 A 1 
ATOM 1493 C C   . ILE A 1 195 ? -18.384 -15.373 -12.638 1.00 98.34 195 A 1 
ATOM 1494 O O   . ILE A 1 195 ? -19.004 -16.409 -12.412 1.00 97.93 195 A 1 
ATOM 1495 C CB  . ILE A 1 195 ? -15.956 -15.786 -13.313 1.00 98.32 195 A 1 
ATOM 1496 C CG1 . ILE A 1 195 ? -15.007 -15.918 -14.528 1.00 97.92 195 A 1 
ATOM 1497 C CG2 . ILE A 1 195 ? -16.015 -17.118 -12.539 1.00 97.90 195 A 1 
ATOM 1498 C CD1 . ILE A 1 195 ? -13.533 -16.155 -14.169 1.00 96.53 195 A 1 
ATOM 1499 N N   . VAL A 1 196 ? -18.572 -14.272 -11.932 1.00 98.34 196 A 1 
ATOM 1500 C CA  . VAL A 1 196 ? -19.351 -14.200 -10.696 1.00 98.36 196 A 1 
ATOM 1501 C C   . VAL A 1 196 ? -20.379 -13.079 -10.726 1.00 98.07 196 A 1 
ATOM 1502 O O   . VAL A 1 196 ? -20.212 -12.081 -11.424 1.00 97.45 196 A 1 
ATOM 1503 C CB  . VAL A 1 196 ? -18.434 -14.041 -9.474  1.00 98.36 196 A 1 
ATOM 1504 C CG1 . VAL A 1 196 ? -17.531 -15.261 -9.278  1.00 98.03 196 A 1 
ATOM 1505 C CG2 . VAL A 1 196 ? -17.561 -12.774 -9.541  1.00 97.67 196 A 1 
ATOM 1506 N N   . ASN A 1 197 ? -21.418 -13.232 -9.897  1.00 97.85 197 A 1 
ATOM 1507 C CA  . ASN A 1 197 ? -22.413 -12.210 -9.598  1.00 97.29 197 A 1 
ATOM 1508 C C   . ASN A 1 197 ? -22.051 -11.521 -8.273  1.00 97.71 197 A 1 
ATOM 1509 O O   . ASN A 1 197 ? -21.862 -12.191 -7.253  1.00 96.70 197 A 1 
ATOM 1510 C CB  . ASN A 1 197 ? -23.782 -12.902 -9.560  1.00 94.50 197 A 1 
ATOM 1511 C CG  . ASN A 1 197 ? -24.945 -11.944 -9.386  1.00 91.44 197 A 1 
ATOM 1512 O OD1 . ASN A 1 197 ? -24.902 -10.948 -8.689  1.00 83.14 197 A 1 
ATOM 1513 N ND2 . ASN A 1 197 ? -26.057 -12.242 -10.003 1.00 80.95 197 A 1 
ATOM 1514 N N   . THR A 1 198 ? -21.994 -10.191 -8.270  1.00 97.33 198 A 1 
ATOM 1515 C CA  . THR A 1 198 ? -21.594 -9.399  -7.090  1.00 97.38 198 A 1 
ATOM 1516 C C   . THR A 1 198 ? -22.657 -9.318  -5.991  1.00 97.39 198 A 1 
ATOM 1517 O O   . THR A 1 198 ? -22.383 -8.826  -4.895  1.00 96.33 198 A 1 
ATOM 1518 C CB  . THR A 1 198 ? -21.177 -7.986  -7.510  1.00 96.88 198 A 1 
ATOM 1519 O OG1 . THR A 1 198 ? -22.218 -7.384  -8.239  1.00 95.53 198 A 1 
ATOM 1520 C CG2 . THR A 1 198 ? -19.928 -8.004  -8.392  1.00 94.51 198 A 1 
ATOM 1521 N N   . LYS A 1 199 ? -23.866 -9.835  -6.226  1.00 97.14 199 A 1 
ATOM 1522 C CA  . LYS A 1 199 ? -24.934 -9.854  -5.223  1.00 96.22 199 A 1 
ATOM 1523 C C   . LYS A 1 199 ? -24.662 -10.903 -4.149  1.00 95.31 199 A 1 
ATOM 1524 O O   . LYS A 1 199 ? -24.457 -12.081 -4.436  1.00 90.76 199 A 1 
ATOM 1525 C CB  . LYS A 1 199 ? -26.300 -10.076 -5.881  1.00 95.47 199 A 1 
ATOM 1526 C CG  . LYS A 1 199 ? -26.663 -8.909  -6.810  1.00 89.66 199 A 1 
ATOM 1527 C CD  . LYS A 1 199 ? -28.004 -9.136  -7.514  1.00 81.24 199 A 1 
ATOM 1528 C CE  . LYS A 1 199 ? -28.228 -7.958  -8.464  1.00 74.57 199 A 1 
ATOM 1529 N NZ  . LYS A 1 199 ? -29.437 -8.125  -9.308  1.00 62.63 199 A 1 
ATOM 1530 N N   . GLY A 1 200 ? -24.764 -10.478 -2.902  1.00 95.13 200 A 1 
ATOM 1531 C CA  . GLY A 1 200 ? -24.665 -11.380 -1.754  1.00 94.95 200 A 1 
ATOM 1532 C C   . GLY A 1 200 ? -23.255 -11.918 -1.497  1.00 96.56 200 A 1 
ATOM 1533 O O   . GLY A 1 200 ? -23.122 -13.042 -1.023  1.00 94.76 200 A 1 
ATOM 1534 N N   . ILE A 1 201 ? -22.220 -11.137 -1.809  1.00 98.10 201 A 1 
ATOM 1535 C CA  . ILE A 1 201 ? -20.836 -11.462 -1.441  1.00 98.44 201 A 1 
ATOM 1536 C C   . ILE A 1 201 ? -20.742 -11.600 0.082   1.00 98.49 201 A 1 
ATOM 1537 O O   . ILE A 1 201 ? -21.192 -10.728 0.830   1.00 98.18 201 A 1 
ATOM 1538 C CB  . ILE A 1 201 ? -19.837 -10.407 -1.973  1.00 98.38 201 A 1 
ATOM 1539 C CG1 . ILE A 1 201 ? -19.891 -10.332 -3.516  1.00 97.79 201 A 1 
ATOM 1540 C CG2 . ILE A 1 201 ? -18.402 -10.720 -1.502  1.00 97.84 201 A 1 
ATOM 1541 C CD1 . ILE A 1 201 ? -19.026 -9.221  -4.128  1.00 96.61 201 A 1 
ATOM 1542 N N   . ILE A 1 202 ? -20.127 -12.686 0.535   1.00 98.68 202 A 1 
ATOM 1543 C CA  . ILE A 1 202 ? -19.810 -12.914 1.945   1.00 98.73 202 A 1 
ATOM 1544 C C   . ILE A 1 202 ? -18.294 -12.951 2.089   1.00 98.79 202 A 1 
ATOM 1545 O O   . ILE A 1 202 ? -17.615 -13.694 1.381   1.00 98.72 202 A 1 
ATOM 1546 C CB  . ILE A 1 202 ? -20.478 -14.198 2.484   1.00 98.61 202 A 1 
ATOM 1547 C CG1 . ILE A 1 202 ? -22.013 -14.151 2.312   1.00 98.03 202 A 1 
ATOM 1548 C CG2 . ILE A 1 202 ? -20.098 -14.416 3.961   1.00 98.23 202 A 1 
ATOM 1549 C CD1 . ILE A 1 202 ? -22.719 -15.480 2.611   1.00 95.55 202 A 1 
ATOM 1550 N N   . VAL A 1 203 ? -17.769 -12.175 3.029   1.00 98.70 203 A 1 
ATOM 1551 C CA  . VAL A 1 203 ? -16.350 -12.143 3.379   1.00 98.71 203 A 1 
ATOM 1552 C C   . VAL A 1 203 ? -16.198 -12.492 4.849   1.00 98.65 203 A 1 
ATOM 1553 O O   . VAL A 1 203 ? -16.667 -11.764 5.727   1.00 98.42 203 A 1 
ATOM 1554 C CB  . VAL A 1 203 ? -15.714 -10.784 3.052   1.00 98.66 203 A 1 
ATOM 1555 C CG1 . VAL A 1 203 ? -14.213 -10.805 3.354   1.00 98.35 203 A 1 
ATOM 1556 C CG2 . VAL A 1 203 ? -15.906 -10.402 1.579   1.00 98.34 203 A 1 
ATOM 1557 N N   . ASP A 1 204 ? -15.514 -13.595 5.111   1.00 98.56 204 A 1 
ATOM 1558 C CA  . ASP A 1 204 ? -15.078 -14.010 6.436   1.00 98.50 204 A 1 
ATOM 1559 C C   . ASP A 1 204 ? -13.560 -13.796 6.526   1.00 98.55 204 A 1 
ATOM 1560 O O   . ASP A 1 204 ? -12.772 -14.529 5.929   1.00 98.27 204 A 1 
ATOM 1561 C CB  . ASP A 1 204 ? -15.524 -15.458 6.672   1.00 98.13 204 A 1 
ATOM 1562 C CG  . ASP A 1 204 ? -15.078 -15.993 8.026   1.00 95.61 204 A 1 
ATOM 1563 O OD1 . ASP A 1 204 ? -14.563 -15.216 8.853   1.00 89.78 204 A 1 
ATOM 1564 O OD2 . ASP A 1 204 ? -15.106 -17.222 8.213   1.00 88.96 204 A 1 
ATOM 1565 N N   . ALA A 1 205 ? -13.145 -12.729 7.204   1.00 98.16 205 A 1 
ATOM 1566 C CA  . ALA A 1 205 ? -11.775 -12.247 7.184   1.00 97.99 205 A 1 
ATOM 1567 C C   . ALA A 1 205 ? -11.100 -12.366 8.553   1.00 97.87 205 A 1 
ATOM 1568 O O   . ALA A 1 205 ? -11.693 -12.066 9.586   1.00 97.37 205 A 1 
ATOM 1569 C CB  . ALA A 1 205 ? -11.765 -10.822 6.638   1.00 97.63 205 A 1 
ATOM 1570 N N   . LYS A 1 206 ? -9.835  -12.782 8.562   1.00 97.54 206 A 1 
ATOM 1571 C CA  . LYS A 1 206 ? -9.034  -12.990 9.769   1.00 97.57 206 A 1 
ATOM 1572 C C   . LYS A 1 206 ? -7.798  -12.113 9.703   1.00 97.57 206 A 1 
ATOM 1573 O O   . LYS A 1 206 ? -7.141  -12.073 8.672   1.00 96.99 206 A 1 
ATOM 1574 C CB  . LYS A 1 206 ? -8.643  -14.468 9.933   1.00 97.24 206 A 1 
ATOM 1575 C CG  . LYS A 1 206 ? -9.823  -15.434 10.135  1.00 95.30 206 A 1 
ATOM 1576 C CD  . LYS A 1 206 ? -10.433 -15.912 8.808   1.00 92.85 206 A 1 
ATOM 1577 C CE  . LYS A 1 206 ? -11.587 -16.875 9.063   1.00 89.94 206 A 1 
ATOM 1578 N NZ  . LYS A 1 206 ? -12.343 -17.168 7.827   1.00 84.30 206 A 1 
ATOM 1579 N N   . SER A 1 207 ? -7.448  -11.431 10.789  1.00 95.74 207 A 1 
ATOM 1580 C CA  . SER A 1 207 ? -6.250  -10.596 10.868  1.00 94.92 207 A 1 
ATOM 1581 C C   . SER A 1 207 ? -5.477  -10.836 12.153  1.00 94.44 207 A 1 
ATOM 1582 O O   . SER A 1 207 ? -6.068  -10.946 13.231  1.00 93.14 207 A 1 
ATOM 1583 C CB  . SER A 1 207 ? -6.611  -9.117  10.758  1.00 93.96 207 A 1 
ATOM 1584 O OG  . SER A 1 207 ? -5.450  -8.308  10.684  1.00 86.03 207 A 1 
ATOM 1585 N N   . GLY A 1 208 ? -4.148  -10.836 12.040  1.00 91.99 208 A 1 
ATOM 1586 C CA  . GLY A 1 208 ? -3.272  -10.589 13.175  1.00 90.29 208 A 1 
ATOM 1587 C C   . GLY A 1 208 ? -3.538  -9.215  13.798  1.00 89.39 208 A 1 
ATOM 1588 O O   . GLY A 1 208 ? -3.996  -8.281  13.130  1.00 86.95 208 A 1 
ATOM 1589 N N   . ILE A 1 209 ? -3.247  -9.085  15.089  1.00 87.22 209 A 1 
ATOM 1590 C CA  . ILE A 1 209 ? -3.659  -7.919  15.886  1.00 85.93 209 A 1 
ATOM 1591 C C   . ILE A 1 209 ? -2.907  -6.630  15.522  1.00 83.55 209 A 1 
ATOM 1592 O O   . ILE A 1 209 ? -3.409  -5.532  15.765  1.00 79.38 209 A 1 
ATOM 1593 C CB  . ILE A 1 209 ? -3.552  -8.268  17.381  1.00 84.30 209 A 1 
ATOM 1594 C CG1 . ILE A 1 209 ? -4.151  -7.198  18.320  1.00 78.07 209 A 1 
ATOM 1595 C CG2 . ILE A 1 209 ? -2.091  -8.543  17.794  1.00 79.04 209 A 1 
ATOM 1596 C CD1 . ILE A 1 209 ? -5.637  -6.910  18.078  1.00 74.15 209 A 1 
ATOM 1597 N N   . SER A 1 210 ? -1.725  -6.723  14.874  1.00 82.10 210 A 1 
ATOM 1598 C CA  . SER A 1 210 ? -0.929  -5.551  14.478  1.00 79.23 210 A 1 
ATOM 1599 C C   . SER A 1 210 ? -1.689  -4.564  13.578  1.00 78.17 210 A 1 
ATOM 1600 O O   . SER A 1 210 ? -1.424  -3.362  13.629  1.00 75.03 210 A 1 
ATOM 1601 C CB  . SER A 1 210 ? 0.360   -6.003  13.791  1.00 78.05 210 A 1 
ATOM 1602 O OG  . SER A 1 210 ? 0.073   -6.793  12.659  1.00 77.41 210 A 1 
ATOM 1603 N N   . GLY A 1 211 ? -2.690  -5.027  12.833  1.00 77.70 211 A 1 
ATOM 1604 C CA  . GLY A 1 211 ? -3.565  -4.173  12.024  1.00 72.81 211 A 1 
ATOM 1605 C C   . GLY A 1 211 ? -4.440  -3.202  12.830  1.00 74.40 211 A 1 
ATOM 1606 O O   . GLY A 1 211 ? -4.874  -2.183  12.297  1.00 71.80 211 A 1 
ATOM 1607 N N   . ALA A 1 212 ? -4.659  -3.464  14.117  1.00 79.28 212 A 1 
ATOM 1608 C CA  . ALA A 1 212 ? -5.372  -2.555  15.023  1.00 77.16 212 A 1 
ATOM 1609 C C   . ALA A 1 212 ? -4.466  -1.460  15.630  1.00 78.40 212 A 1 
ATOM 1610 O O   . ALA A 1 212 ? -4.950  -0.556  16.317  1.00 75.30 212 A 1 
ATOM 1611 C CB  . ALA A 1 212 ? -6.073  -3.397  16.096  1.00 76.88 212 A 1 
ATOM 1612 N N   . GLY A 1 213 ? -3.158  -1.513  15.357  1.00 81.31 213 A 1 
ATOM 1613 C CA  . GLY A 1 213 ? -2.154  -0.583  15.864  1.00 81.89 213 A 1 
ATOM 1614 C C   . GLY A 1 213 ? -1.504  -1.031  17.174  1.00 84.23 213 A 1 
ATOM 1615 O O   . GLY A 1 213 ? -1.995  -1.899  17.893  1.00 83.49 213 A 1 
ATOM 1616 N N   . ARG A 1 214 ? -0.367  -0.401  17.498  1.00 80.52 214 A 1 
ATOM 1617 C CA  . ARG A 1 214 ? 0.547   -0.832  18.569  1.00 82.56 214 A 1 
ATOM 1618 C C   . ARG A 1 214 ? -0.098  -0.894  19.956  1.00 84.12 214 A 1 
ATOM 1619 O O   . ARG A 1 214 ? 0.162   -1.831  20.700  1.00 83.92 214 A 1 
ATOM 1620 C CB  . ARG A 1 214 ? 1.778   0.094   18.568  1.00 80.87 214 A 1 
ATOM 1621 C CG  . ARG A 1 214 ? 2.931   -0.465  19.415  1.00 77.77 214 A 1 
ATOM 1622 C CD  . ARG A 1 214 ? 4.182   0.416   19.344  1.00 76.33 214 A 1 
ATOM 1623 N NE  . ARG A 1 214 ? 4.744   0.498   17.989  1.00 75.36 214 A 1 
ATOM 1624 C CZ  . ARG A 1 214 ? 5.721   -0.223  17.446  1.00 71.41 214 A 1 
ATOM 1625 N NH1 . ARG A 1 214 ? 6.349   -1.185  18.056  1.00 65.07 214 A 1 
ATOM 1626 N NH2 . ARG A 1 214 ? 6.105   0.035   16.242  1.00 67.60 214 A 1 
ATOM 1627 N N   . LYS A 1 215 ? -0.950  0.078   20.289  1.00 77.98 215 A 1 
ATOM 1628 C CA  . LYS A 1 215 ? -1.648  0.104   21.585  1.00 79.53 215 A 1 
ATOM 1629 C C   . LYS A 1 215 ? -2.587  -1.100  21.729  1.00 82.02 215 A 1 
ATOM 1630 O O   . LYS A 1 215 ? -2.441  -1.853  22.682  1.00 81.55 215 A 1 
ATOM 1631 C CB  . LYS A 1 215 ? -2.373  1.446   21.777  1.00 79.06 215 A 1 
ATOM 1632 C CG  . LYS A 1 215 ? -3.097  1.477   23.128  1.00 75.22 215 A 1 
ATOM 1633 C CD  . LYS A 1 215 ? -3.839  2.794   23.401  1.00 69.98 215 A 1 
ATOM 1634 C CE  . LYS A 1 215 ? -4.662  2.550   24.668  1.00 63.88 215 A 1 
ATOM 1635 N NZ  . LYS A 1 215 ? -5.510  3.688   25.078  1.00 54.55 215 A 1 
ATOM 1636 N N   . ALA A 1 216 ? -3.475  -1.305  20.760  1.00 82.53 216 A 1 
ATOM 1637 C CA  . ALA A 1 216 ? -4.421  -2.421  20.773  1.00 81.81 216 A 1 
ATOM 1638 C C   . ALA A 1 216 ? -3.714  -3.785  20.702  1.00 83.63 216 A 1 
ATOM 1639 O O   . ALA A 1 216 ? -4.163  -4.741  21.319  1.00 82.77 216 A 1 
ATOM 1640 C CB  . ALA A 1 216 ? -5.387  -2.242  19.597  1.00 81.92 216 A 1 
ATOM 1641 N N   . ALA A 1 217 ? -2.590  -3.875  19.972  1.00 82.10 217 A 1 
ATOM 1642 C CA  . ALA A 1 217 ? -1.793  -5.095  19.927  1.00 81.28 217 A 1 
ATOM 1643 C C   . ALA A 1 217 ? -1.202  -5.438  21.298  1.00 81.61 217 A 1 
ATOM 1644 O O   . ALA A 1 217 ? -1.300  -6.581  21.728  1.00 83.10 217 A 1 
ATOM 1645 C CB  . ALA A 1 217 ? -0.705  -4.947  18.862  1.00 82.56 217 A 1 
ATOM 1646 N N   . ARG A 1 218 ? -0.643  -4.453  22.006  1.00 81.59 218 A 1 
ATOM 1647 C CA  . ARG A 1 218 ? -0.123  -4.659  23.363  1.00 79.05 218 A 1 
ATOM 1648 C C   . ARG A 1 218 ? -1.222  -5.116  24.325  1.00 80.01 218 A 1 
ATOM 1649 O O   . ARG A 1 218 ? -1.045  -6.134  24.976  1.00 81.34 218 A 1 
ATOM 1650 C CB  . ARG A 1 218 ? 0.579   -3.392  23.852  1.00 80.94 218 A 1 
ATOM 1651 C CG  . ARG A 1 218 ? 1.211   -3.627  25.234  1.00 72.39 218 A 1 
ATOM 1652 C CD  . ARG A 1 218 ? 1.890   -2.362  25.766  1.00 68.44 218 A 1 
ATOM 1653 N NE  . ARG A 1 218 ? 0.890   -1.303  26.008  1.00 61.05 218 A 1 
ATOM 1654 C CZ  . ARG A 1 218 ? 1.112   -0.005  26.015  1.00 52.36 218 A 1 
ATOM 1655 N NH1 . ARG A 1 218 ? 2.304   0.496   25.836  1.00 48.82 218 A 1 
ATOM 1656 N NH2 . ARG A 1 218 ? 0.113   0.810   26.198  1.00 46.69 218 A 1 
ATOM 1657 N N   . GLU A 1 219 ? -2.352  -4.402  24.354  1.00 77.50 219 A 1 
ATOM 1658 C CA  . GLU A 1 219 ? -3.507  -4.756  25.202  1.00 77.25 219 A 1 
ATOM 1659 C C   . GLU A 1 219 ? -3.984  -6.193  24.921  1.00 77.91 219 A 1 
ATOM 1660 O O   . GLU A 1 219 ? -4.163  -6.983  25.841  1.00 78.00 219 A 1 
ATOM 1661 C CB  . GLU A 1 219 ? -4.645  -3.736  24.967  1.00 80.47 219 A 1 
ATOM 1662 C CG  . GLU A 1 219 ? -4.328  -2.342  25.549  1.00 74.56 219 A 1 
ATOM 1663 C CD  . GLU A 1 219 ? -5.262  -1.201  25.080  1.00 71.64 219 A 1 
ATOM 1664 O OE1 . GLU A 1 219 ? -5.138  -0.074  25.626  1.00 65.70 219 A 1 
ATOM 1665 O OE2 . GLU A 1 219 ? -6.007  -1.353  24.083  1.00 70.39 219 A 1 
ATOM 1666 N N   . TYR A 1 220 ? -4.081  -6.581  23.651  1.00 80.57 220 A 1 
ATOM 1667 C CA  . TYR A 1 220 ? -4.452  -7.947  23.273  1.00 78.13 220 A 1 
ATOM 1668 C C   . TYR A 1 220 ? -3.456  -9.001  23.786  1.00 78.37 220 A 1 
ATOM 1669 O O   . TYR A 1 220 ? -3.870  -10.030 24.308  1.00 79.03 220 A 1 
ATOM 1670 C CB  . TYR A 1 220 ? -4.578  -8.028  21.751  1.00 80.48 220 A 1 
ATOM 1671 C CG  . TYR A 1 220 ? -4.815  -9.434  21.236  1.00 80.97 220 A 1 
ATOM 1672 C CD1 . TYR A 1 220 ? -3.726  -10.232 20.838  1.00 76.86 220 A 1 
ATOM 1673 C CD2 . TYR A 1 220 ? -6.121  -9.960  21.205  1.00 79.38 220 A 1 
ATOM 1674 C CE1 . TYR A 1 220 ? -3.940  -11.552 20.404  1.00 75.00 220 A 1 
ATOM 1675 C CE2 . TYR A 1 220 ? -6.341  -11.279 20.771  1.00 76.36 220 A 1 
ATOM 1676 C CZ  . TYR A 1 220 ? -5.248  -12.076 20.371  1.00 78.73 220 A 1 
ATOM 1677 O OH  . TYR A 1 220 ? -5.454  -13.349 19.953  1.00 77.12 220 A 1 
ATOM 1678 N N   . PHE A 1 221 ? -2.144  -8.776  23.633  1.00 82.90 221 A 1 
ATOM 1679 C CA  . PHE A 1 221 ? -1.142  -9.739  24.107  1.00 80.10 221 A 1 
ATOM 1680 C C   . PHE A 1 221 ? -1.068  -9.821  25.635  1.00 81.19 221 A 1 
ATOM 1681 O O   . PHE A 1 221 ? -0.749  -10.885 26.160  1.00 80.56 221 A 1 
ATOM 1682 C CB  . PHE A 1 221 ? 0.231   -9.415  23.507  1.00 79.88 221 A 1 
ATOM 1683 C CG  . PHE A 1 221 ? 0.398   -9.843  22.059  1.00 78.21 221 A 1 
ATOM 1684 C CD1 . PHE A 1 221 ? 0.319   -11.206 21.720  1.00 73.27 221 A 1 
ATOM 1685 C CD2 . PHE A 1 221 ? 0.635   -8.893  21.050  1.00 76.17 221 A 1 
ATOM 1686 C CE1 . PHE A 1 221 ? 0.451   -11.616 20.380  1.00 72.92 221 A 1 
ATOM 1687 C CE2 . PHE A 1 221 ? 0.767   -9.300  19.709  1.00 73.41 221 A 1 
ATOM 1688 C CZ  . PHE A 1 221 ? 0.668   -10.662 19.374  1.00 74.78 221 A 1 
ATOM 1689 N N   . GLU A 1 222 ? -1.370  -8.728  26.335  1.00 81.23 222 A 1 
ATOM 1690 C CA  . GLU A 1 222 ? -1.389  -8.677  27.801  1.00 81.85 222 A 1 
ATOM 1691 C C   . GLU A 1 222 ? -2.653  -9.316  28.400  1.00 81.17 222 A 1 
ATOM 1692 O O   . GLU A 1 222 ? -2.559  -9.990  29.425  1.00 79.27 222 A 1 
ATOM 1693 C CB  . GLU A 1 222 ? -1.245  -7.208  28.255  1.00 82.48 222 A 1 
ATOM 1694 C CG  . GLU A 1 222 ? 0.181   -6.648  28.051  1.00 75.23 222 A 1 
ATOM 1695 C CD  . GLU A 1 222 ? 0.330   -5.121  28.279  1.00 69.09 222 A 1 
ATOM 1696 O OE1 . GLU A 1 222 ? 1.468   -4.611  28.111  1.00 63.10 222 A 1 
ATOM 1697 O OE2 . GLU A 1 222 ? -0.660  -4.419  28.563  1.00 66.84 222 A 1 
ATOM 1698 N N   . GLU A 1 223 ? -3.816  -9.128  27.768  1.00 81.48 223 A 1 
ATOM 1699 C CA  . GLU A 1 223 ? -5.114  -9.431  28.388  1.00 82.22 223 A 1 
ATOM 1700 C C   . GLU A 1 223 ? -5.906  -10.563 27.710  1.00 83.12 223 A 1 
ATOM 1701 O O   . GLU A 1 223 ? -6.726  -11.212 28.358  1.00 78.08 223 A 1 
ATOM 1702 C CB  . GLU A 1 223 ? -5.972  -8.155  28.426  1.00 81.69 223 A 1 
ATOM 1703 C CG  . GLU A 1 223 ? -5.322  -6.993  29.208  1.00 78.09 223 A 1 
ATOM 1704 C CD  . GLU A 1 223 ? -6.206  -5.735  29.308  1.00 70.59 223 A 1 
ATOM 1705 O OE1 . GLU A 1 223 ? -5.727  -4.742  29.902  1.00 64.33 223 A 1 
ATOM 1706 O OE2 . GLU A 1 223 ? -7.363  -5.756  28.824  1.00 68.14 223 A 1 
ATOM 1707 N N   . GLU A 1 224 ? -5.702  -10.810 26.414  1.00 83.22 224 A 1 
ATOM 1708 C CA  . GLU A 1 224 ? -6.565  -11.713 25.636  1.00 82.11 224 A 1 
ATOM 1709 C C   . GLU A 1 224 ? -5.833  -12.918 25.027  1.00 83.39 224 A 1 
ATOM 1710 O O   . GLU A 1 224 ? -6.459  -13.954 24.794  1.00 80.43 224 A 1 
ATOM 1711 C CB  . GLU A 1 224 ? -7.283  -10.946 24.508  1.00 80.08 224 A 1 
ATOM 1712 C CG  . GLU A 1 224 ? -8.230  -9.819  24.945  1.00 74.27 224 A 1 
ATOM 1713 C CD  . GLU A 1 224 ? -9.071  -9.301  23.754  1.00 74.43 224 A 1 
ATOM 1714 O OE1 . GLU A 1 224 ? -9.301  -8.088  23.595  1.00 66.28 224 A 1 
ATOM 1715 O OE2 . GLU A 1 224 ? -9.557  -10.129 22.935  1.00 71.80 224 A 1 
ATOM 1716 N N   . HIS A 1 225 ? -4.545  -12.812 24.714  1.00 85.99 225 A 1 
ATOM 1717 C CA  . HIS A 1 225 ? -3.809  -13.835 23.959  1.00 86.11 225 A 1 
ATOM 1718 C C   . HIS A 1 225 ? -3.584  -15.142 24.756  1.00 85.75 225 A 1 
ATOM 1719 O O   . HIS A 1 225 ? -3.177  -15.080 25.914  1.00 82.62 225 A 1 
ATOM 1720 C CB  . HIS A 1 225 ? -2.479  -13.247 23.473  1.00 84.20 225 A 1 
ATOM 1721 C CG  . HIS A 1 225 ? -1.632  -14.228 22.705  1.00 83.45 225 A 1 
ATOM 1722 N ND1 . HIS A 1 225 ? -0.789  -15.168 23.254  1.00 73.10 225 A 1 
ATOM 1723 C CD2 . HIS A 1 225 ? -1.604  -14.408 21.348  1.00 72.72 225 A 1 
ATOM 1724 C CE1 . HIS A 1 225 ? -0.270  -15.896 22.248  1.00 75.23 225 A 1 
ATOM 1725 N NE2 . HIS A 1 225 ? -0.738  -15.464 21.070  1.00 75.60 225 A 1 
ATOM 1726 N N   . PRO A 1 226 ? -3.732  -16.333 24.140  1.00 88.78 226 A 1 
ATOM 1727 C CA  . PRO A 1 226 ? -4.219  -16.579 22.783  1.00 89.77 226 A 1 
ATOM 1728 C C   . PRO A 1 226 ? -5.754  -16.573 22.717  1.00 89.87 226 A 1 
ATOM 1729 O O   . PRO A 1 226 ? -6.410  -17.321 23.435  1.00 85.96 226 A 1 
ATOM 1730 C CB  . PRO A 1 226 ? -3.639  -17.948 22.404  1.00 88.71 226 A 1 
ATOM 1731 C CG  . PRO A 1 226 ? -3.589  -18.691 23.738  1.00 88.20 226 A 1 
ATOM 1732 C CD  . PRO A 1 226 ? -3.303  -17.584 24.754  1.00 89.87 226 A 1 
ATOM 1733 N N   . ASN A 1 227 ? -6.338  -15.773 21.824  1.00 90.49 227 A 1 
ATOM 1734 C CA  . ASN A 1 227 ? -7.785  -15.709 21.620  1.00 90.56 227 A 1 
ATOM 1735 C C   . ASN A 1 227 ? -8.135  -15.563 20.134  1.00 90.21 227 A 1 
ATOM 1736 O O   . ASN A 1 227 ? -7.408  -14.934 19.370  1.00 89.09 227 A 1 
ATOM 1737 C CB  . ASN A 1 227 ? -8.354  -14.557 22.469  1.00 89.18 227 A 1 
ATOM 1738 C CG  . ASN A 1 227 ? -9.867  -14.549 22.539  1.00 87.99 227 A 1 
ATOM 1739 O OD1 . ASN A 1 227 ? -10.539 -15.530 22.261  1.00 83.28 227 A 1 
ATOM 1740 N ND2 . ASN A 1 227 ? -10.452 -13.432 22.910  1.00 82.56 227 A 1 
ATOM 1741 N N   . PHE A 1 228 ? -9.274  -16.132 19.723  1.00 93.09 228 A 1 
ATOM 1742 C CA  . PHE A 1 228 ? -9.827  -16.006 18.378  1.00 93.78 228 A 1 
ATOM 1743 C C   . PHE A 1 228 ? -11.276 -15.547 18.482  1.00 93.82 228 A 1 
ATOM 1744 O O   . PHE A 1 228 ? -12.133 -16.294 18.948  1.00 92.27 228 A 1 
ATOM 1745 C CB  . PHE A 1 228 ? -9.688  -17.335 17.618  1.00 92.35 228 A 1 
ATOM 1746 C CG  . PHE A 1 228 ? -10.272 -17.363 16.206  1.00 90.65 228 A 1 
ATOM 1747 C CD1 . PHE A 1 228 ? -10.605 -18.596 15.612  1.00 82.85 228 A 1 
ATOM 1748 C CD2 . PHE A 1 228 ? -10.473 -16.184 15.471  1.00 83.13 228 A 1 
ATOM 1749 C CE1 . PHE A 1 228 ? -11.130 -18.644 14.312  1.00 79.03 228 A 1 
ATOM 1750 C CE2 . PHE A 1 228 ? -11.009 -16.226 14.173  1.00 78.92 228 A 1 
ATOM 1751 C CZ  . PHE A 1 228 ? -11.338 -17.458 13.594  1.00 79.26 228 A 1 
ATOM 1752 N N   . ARG A 1 229 ? -11.569 -14.316 18.050  1.00 94.31 229 A 1 
ATOM 1753 C CA  . ARG A 1 229 ? -12.904 -13.729 18.191  1.00 93.92 229 A 1 
ATOM 1754 C C   . ARG A 1 229 ? -13.313 -12.867 17.005  1.00 94.94 229 A 1 
ATOM 1755 O O   . ARG A 1 229 ? -12.496 -12.165 16.420  1.00 95.14 229 A 1 
ATOM 1756 C CB  . ARG A 1 229 ? -13.021 -12.964 19.518  1.00 92.16 229 A 1 
ATOM 1757 C CG  . ARG A 1 229 ? -12.083 -11.750 19.647  1.00 89.99 229 A 1 
ATOM 1758 C CD  . ARG A 1 229 ? -12.396 -10.993 20.933  1.00 87.35 229 A 1 
ATOM 1759 N NE  . ARG A 1 229 ? -11.499 -9.851  21.156  1.00 80.72 229 A 1 
ATOM 1760 C CZ  . ARG A 1 229 ? -11.554 -8.644  20.641  1.00 76.47 229 A 1 
ATOM 1761 N NH1 . ARG A 1 229 ? -12.430 -8.300  19.745  1.00 70.26 229 A 1 
ATOM 1762 N NH2 . ARG A 1 229 ? -10.694 -7.752  21.046  1.00 68.58 229 A 1 
ATOM 1763 N N   . ALA A 1 230 ? -14.609 -12.874 16.719  1.00 94.45 230 A 1 
ATOM 1764 C CA  . ALA A 1 230 ? -15.220 -11.904 15.817  1.00 94.83 230 A 1 
ATOM 1765 C C   . ALA A 1 230 ? -15.300 -10.514 16.473  1.00 94.08 230 A 1 
ATOM 1766 O O   . ALA A 1 230 ? -15.382 -10.380 17.696  1.00 93.23 230 A 1 
ATOM 1767 C CB  . ALA A 1 230 ? -16.604 -12.411 15.388  1.00 95.38 230 A 1 
ATOM 1768 N N   . TYR A 1 231 ? -15.310 -9.470  15.653  1.00 94.59 231 A 1 
ATOM 1769 C CA  . TYR A 1 231 ? -15.499 -8.093  16.115  1.00 93.90 231 A 1 
ATOM 1770 C C   . TYR A 1 231 ? -16.153 -7.230  15.032  1.00 94.43 231 A 1 
ATOM 1771 O O   . TYR A 1 231 ? -16.055 -7.527  13.849  1.00 94.25 231 A 1 
ATOM 1772 C CB  . TYR A 1 231 ? -14.153 -7.503  16.571  1.00 93.29 231 A 1 
ATOM 1773 C CG  . TYR A 1 231 ? -13.181 -7.174  15.452  1.00 93.56 231 A 1 
ATOM 1774 C CD1 . TYR A 1 231 ? -12.460 -8.198  14.802  1.00 92.62 231 A 1 
ATOM 1775 C CD2 . TYR A 1 231 ? -12.989 -5.834  15.061  1.00 92.91 231 A 1 
ATOM 1776 C CE1 . TYR A 1 231 ? -11.556 -7.883  13.770  1.00 92.22 231 A 1 
ATOM 1777 C CE2 . TYR A 1 231 ? -12.083 -5.515  14.032  1.00 92.47 231 A 1 
ATOM 1778 C CZ  . TYR A 1 231 ? -11.363 -6.539  13.385  1.00 92.81 231 A 1 
ATOM 1779 O OH  . TYR A 1 231 ? -10.490 -6.229  12.397  1.00 91.71 231 A 1 
ATOM 1780 N N   . LYS A 1 232 ? -16.832 -6.129  15.428  1.00 94.46 232 A 1 
ATOM 1781 C CA  . LYS A 1 232 ? -17.486 -5.183  14.497  1.00 95.01 232 A 1 
ATOM 1782 C C   . LYS A 1 232 ? -18.290 -5.866  13.373  1.00 96.09 232 A 1 
ATOM 1783 O O   . LYS A 1 232 ? -18.201 -5.479  12.208  1.00 95.32 232 A 1 
ATOM 1784 C CB  . LYS A 1 232 ? -16.462 -4.171  13.948  1.00 94.38 232 A 1 
ATOM 1785 C CG  . LYS A 1 232 ? -15.848 -3.294  15.042  1.00 91.90 232 A 1 
ATOM 1786 C CD  . LYS A 1 232 ? -14.977 -2.212  14.401  1.00 86.64 232 A 1 
ATOM 1787 C CE  . LYS A 1 232 ? -14.412 -1.293  15.486  1.00 83.00 232 A 1 
ATOM 1788 N NZ  . LYS A 1 232 ? -13.593 -0.214  14.901  1.00 73.33 232 A 1 
ATOM 1789 N N   . ILE A 1 233 ? -19.078 -6.880  13.742  1.00 95.21 233 A 1 
ATOM 1790 C CA  . ILE A 1 233 ? -19.935 -7.644  12.828  1.00 95.27 233 A 1 
ATOM 1791 C C   . ILE A 1 233 ? -21.127 -6.810  12.337  1.00 94.32 233 A 1 
ATOM 1792 O O   . ILE A 1 233 ? -21.348 -5.688  12.805  1.00 91.22 233 A 1 
ATOM 1793 C CB  . ILE A 1 233 ? -20.385 -8.974  13.481  1.00 95.36 233 A 1 
ATOM 1794 C CG1 . ILE A 1 233 ? -21.304 -8.737  14.707  1.00 94.15 233 A 1 
ATOM 1795 C CG2 . ILE A 1 233 ? -19.151 -9.814  13.859  1.00 93.40 233 A 1 
ATOM 1796 C CD1 . ILE A 1 233 ? -21.949 -10.017 15.242  1.00 92.23 233 A 1 
ATOM 1797 N N   . ALA A 1 234 ? -21.914 -7.360  11.405  1.00 94.66 234 A 1 
ATOM 1798 C CA  . ALA A 1 234 ? -23.172 -6.783  10.927  1.00 93.82 234 A 1 
ATOM 1799 C C   . ALA A 1 234 ? -23.043 -5.330  10.427  1.00 93.28 234 A 1 
ATOM 1800 O O   . ALA A 1 234 ? -23.812 -4.449  10.800  1.00 88.53 234 A 1 
ATOM 1801 C CB  . ALA A 1 234 ? -24.263 -6.994  11.994  1.00 92.58 234 A 1 
ATOM 1802 N N   . GLY A 1 235 ? -22.036 -5.069  9.589   1.00 92.86 235 A 1 
ATOM 1803 C CA  . GLY A 1 235 ? -21.845 -3.752  8.976   1.00 91.81 235 A 1 
ATOM 1804 C C   . GLY A 1 235 ? -21.191 -2.718  9.895   1.00 92.69 235 A 1 
ATOM 1805 O O   . GLY A 1 235 ? -21.311 -1.528  9.647   1.00 88.64 235 A 1 
ATOM 1806 N N   . GLY A 1 236 ? -20.478 -3.128  10.939  1.00 92.90 236 A 1 
ATOM 1807 C CA  . GLY A 1 236 ? -19.801 -2.212  11.867  1.00 92.68 236 A 1 
ATOM 1808 C C   . GLY A 1 236 ? -18.354 -1.839  11.502  1.00 94.14 236 A 1 
ATOM 1809 O O   . GLY A 1 236 ? -17.748 -0.994  12.165  1.00 91.79 236 A 1 
ATOM 1810 N N   . HIS A 1 237 ? -17.748 -2.477  10.485  1.00 95.31 237 A 1 
ATOM 1811 C CA  . HIS A 1 237 ? -16.325 -2.315  10.189  1.00 96.26 237 A 1 
ATOM 1812 C C   . HIS A 1 237 ? -16.056 -1.214  9.155   1.00 96.67 237 A 1 
ATOM 1813 O O   . HIS A 1 237 ? -16.566 -1.254  8.042   1.00 96.03 237 A 1 
ATOM 1814 C CB  . HIS A 1 237 ? -15.714 -3.650  9.756   1.00 95.86 237 A 1 
ATOM 1815 C CG  . HIS A 1 237 ? -14.207 -3.616  9.844   1.00 95.40 237 A 1 
ATOM 1816 N ND1 . HIS A 1 237 ? -13.330 -3.167  8.889   1.00 90.15 237 A 1 
ATOM 1817 C CD2 . HIS A 1 237 ? -13.469 -3.934  10.949  1.00 90.35 237 A 1 
ATOM 1818 C CE1 . HIS A 1 237 ? -12.087 -3.214  9.408   1.00 90.73 237 A 1 
ATOM 1819 N NE2 . HIS A 1 237 ? -12.131 -3.672  10.665  1.00 91.37 237 A 1 
ATOM 1820 N N   . ARG A 1 238 ? -15.174 -0.262  9.478   1.00 96.69 238 A 1 
ATOM 1821 C CA  . ARG A 1 238 ? -14.894 0.935   8.655   1.00 96.46 238 A 1 
ATOM 1822 C C   . ARG A 1 238 ? -14.286 0.667   7.266   1.00 97.21 238 A 1 
ATOM 1823 O O   . ARG A 1 238 ? -14.287 1.573   6.450   1.00 96.52 238 A 1 
ATOM 1824 C CB  . ARG A 1 238 ? -13.985 1.896   9.434   1.00 94.72 238 A 1 
ATOM 1825 C CG  . ARG A 1 238 ? -14.695 2.557   10.623  1.00 88.24 238 A 1 
ATOM 1826 C CD  . ARG A 1 238 ? -13.716 3.489   11.341  1.00 85.30 238 A 1 
ATOM 1827 N NE  . ARG A 1 238 ? -14.368 4.223   12.446  1.00 77.31 238 A 1 
ATOM 1828 C CZ  . ARG A 1 238 ? -13.749 4.986   13.338  1.00 70.60 238 A 1 
ATOM 1829 N NH1 . ARG A 1 238 ? -12.452 5.098   13.371  1.00 64.82 238 A 1 
ATOM 1830 N NH2 . ARG A 1 238 ? -14.430 5.673   14.211  1.00 61.96 238 A 1 
ATOM 1831 N N   . HIS A 1 239 ? -13.789 -0.536  6.993   1.00 96.85 239 A 1 
ATOM 1832 C CA  . HIS A 1 239 ? -13.337 -0.899  5.644   1.00 97.18 239 A 1 
ATOM 1833 C C   . HIS A 1 239 ? -14.478 -1.284  4.689   1.00 97.95 239 A 1 
ATOM 1834 O O   . HIS A 1 239 ? -14.247 -1.354  3.489   1.00 97.86 239 A 1 
ATOM 1835 C CB  . HIS A 1 239 ? -12.314 -2.035  5.724   1.00 96.32 239 A 1 
ATOM 1836 C CG  . HIS A 1 239 ? -10.957 -1.649  6.257   1.00 94.95 239 A 1 
ATOM 1837 N ND1 . HIS A 1 239 ? -10.059 -2.511  6.854   1.00 86.89 239 A 1 
ATOM 1838 C CD2 . HIS A 1 239 ? -10.341 -0.432  6.175   1.00 86.52 239 A 1 
ATOM 1839 C CE1 . HIS A 1 239 ? -8.933  -1.828  7.114   1.00 87.32 239 A 1 
ATOM 1840 N NE2 . HIS A 1 239 ? -9.062  -0.553  6.725   1.00 88.38 239 A 1 
ATOM 1841 N N   . ILE A 1 240 ? -15.694 -1.524  5.180   1.00 98.02 240 A 1 
ATOM 1842 C CA  . ILE A 1 240 ? -16.836 -1.920  4.343   1.00 98.32 240 A 1 
ATOM 1843 C C   . ILE A 1 240 ? -17.098 -0.912  3.212   1.00 98.47 240 A 1 
ATOM 1844 O O   . ILE A 1 240 ? -17.093 -1.344  2.065   1.00 98.49 240 A 1 
ATOM 1845 C CB  . ILE A 1 240 ? -18.082 -2.203  5.205   1.00 98.25 240 A 1 
ATOM 1846 C CG1 . ILE A 1 240 ? -17.853 -3.499  6.014   1.00 97.66 240 A 1 
ATOM 1847 C CG2 . ILE A 1 240 ? -19.353 -2.324  4.342   1.00 97.68 240 A 1 
ATOM 1848 C CD1 . ILE A 1 240 ? -18.885 -3.717  7.112   1.00 95.90 240 A 1 
ATOM 1849 N N   . PRO A 1 241 ? -17.256 0.400   3.463   1.00 98.44 241 A 1 
ATOM 1850 C CA  . PRO A 1 241 ? -17.534 1.354   2.385   1.00 98.42 241 A 1 
ATOM 1851 C C   . PRO A 1 241 ? -16.402 1.441   1.353   1.00 98.57 241 A 1 
ATOM 1852 O O   . PRO A 1 241 ? -16.672 1.653   0.175   1.00 98.43 241 A 1 
ATOM 1853 C CB  . PRO A 1 241 ? -17.763 2.697   3.084   1.00 98.01 241 A 1 
ATOM 1854 C CG  . PRO A 1 241 ? -16.989 2.558   4.392   1.00 96.58 241 A 1 
ATOM 1855 C CD  . PRO A 1 241 ? -17.214 1.095   4.742   1.00 98.08 241 A 1 
ATOM 1856 N N   . GLU A 1 242 ? -15.149 1.247   1.755   1.00 98.40 242 A 1 
ATOM 1857 C CA  . GLU A 1 242 ? -14.002 1.183   0.844   1.00 98.48 242 A 1 
ATOM 1858 C C   . GLU A 1 242 ? -14.083 -0.060  -0.056  1.00 98.60 242 A 1 
ATOM 1859 O O   . GLU A 1 242 ? -13.934 0.046   -1.270  1.00 98.35 242 A 1 
ATOM 1860 C CB  . GLU A 1 242 ? -12.713 1.208   1.686   1.00 98.03 242 A 1 
ATOM 1861 C CG  . GLU A 1 242 ? -11.415 1.191   0.870   1.00 96.65 242 A 1 
ATOM 1862 C CD  . GLU A 1 242 ? -10.151 1.108   1.752   1.00 97.47 242 A 1 
ATOM 1863 O OE1 . GLU A 1 242 ? -9.071  0.744   1.230   1.00 93.71 242 A 1 
ATOM 1864 O OE2 . GLU A 1 242 ? -10.203 1.385   2.978   1.00 95.57 242 A 1 
ATOM 1865 N N   . ILE A 1 243 ? -14.376 -1.229  0.520   1.00 98.70 243 A 1 
ATOM 1866 C CA  . ILE A 1 243 ? -14.535 -2.475  -0.238  1.00 98.73 243 A 1 
ATOM 1867 C C   . ILE A 1 243 ? -15.708 -2.358  -1.220  1.00 98.74 243 A 1 
ATOM 1868 O O   . ILE A 1 243 ? -15.548 -2.668  -2.399  1.00 98.66 243 A 1 
ATOM 1869 C CB  . ILE A 1 243 ? -14.711 -3.686  0.711   1.00 98.69 243 A 1 
ATOM 1870 C CG1 . ILE A 1 243 ? -13.447 -3.914  1.571   1.00 98.41 243 A 1 
ATOM 1871 C CG2 . ILE A 1 243 ? -15.013 -4.966  -0.089  1.00 98.41 243 A 1 
ATOM 1872 C CD1 . ILE A 1 243 ? -13.674 -4.837  2.781   1.00 97.81 243 A 1 
ATOM 1873 N N   . GLU A 1 244 ? -16.869 -1.895  -0.760  1.00 98.63 244 A 1 
ATOM 1874 C CA  . GLU A 1 244 ? -18.076 -1.764  -1.584  1.00 98.60 244 A 1 
ATOM 1875 C C   . GLU A 1 244 ? -17.878 -0.766  -2.733  1.00 98.61 244 A 1 
ATOM 1876 O O   . GLU A 1 244 ? -18.255 -1.064  -3.869  1.00 98.39 244 A 1 
ATOM 1877 C CB  . GLU A 1 244 ? -19.268 -1.356  -0.705  1.00 98.47 244 A 1 
ATOM 1878 C CG  . GLU A 1 244 ? -19.693 -2.498  0.235   1.00 98.12 244 A 1 
ATOM 1879 C CD  . GLU A 1 244 ? -20.890 -2.164  1.139   1.00 98.07 244 A 1 
ATOM 1880 O OE1 . GLU A 1 244 ? -21.528 -3.138  1.613   1.00 95.85 244 A 1 
ATOM 1881 O OE2 . GLU A 1 244 ? -21.172 -0.970  1.379   1.00 96.42 244 A 1 
ATOM 1882 N N   . GLN A 1 245 ? -17.225 0.367   -2.479  1.00 98.78 245 A 1 
ATOM 1883 C CA  . GLN A 1 245 ? -16.869 1.348   -3.506  1.00 98.75 245 A 1 
ATOM 1884 C C   . GLN A 1 245 ? -16.006 0.725   -4.611  1.00 98.77 245 A 1 
ATOM 1885 O O   . GLN A 1 245 ? -16.312 0.873   -5.795  1.00 98.63 245 A 1 
ATOM 1886 C CB  . GLN A 1 245 ? -16.128 2.524   -2.848  1.00 98.52 245 A 1 
ATOM 1887 C CG  . GLN A 1 245 ? -15.688 3.594   -3.859  1.00 97.65 245 A 1 
ATOM 1888 C CD  . GLN A 1 245 ? -14.864 4.687   -3.189  1.00 98.35 245 A 1 
ATOM 1889 O OE1 . GLN A 1 245 ? -15.398 5.655   -2.668  1.00 93.91 245 A 1 
ATOM 1890 N NE2 . GLN A 1 245 ? -13.553 4.583   -3.169  1.00 94.28 245 A 1 
ATOM 1891 N N   . GLU A 1 246 ? -14.926 0.044   -4.252  1.00 98.60 246 A 1 
ATOM 1892 C CA  . GLU A 1 246 ? -13.977 -0.484  -5.236  1.00 98.57 246 A 1 
ATOM 1893 C C   . GLU A 1 246 ? -14.520 -1.719  -5.967  1.00 98.57 246 A 1 
ATOM 1894 O O   . GLU A 1 246 ? -14.309 -1.858  -7.174  1.00 98.35 246 A 1 
ATOM 1895 C CB  . GLU A 1 246 ? -12.620 -0.765  -4.581  1.00 98.55 246 A 1 
ATOM 1896 C CG  . GLU A 1 246 ? -11.909 0.494   -4.048  1.00 97.87 246 A 1 
ATOM 1897 C CD  . GLU A 1 246 ? -11.771 1.608   -5.090  1.00 97.80 246 A 1 
ATOM 1898 O OE1 . GLU A 1 246 ? -12.188 2.756   -4.802  1.00 94.15 246 A 1 
ATOM 1899 O OE2 . GLU A 1 246 ? -11.294 1.348   -6.211  1.00 94.84 246 A 1 
ATOM 1900 N N   . LEU A 1 247 ? -15.293 -2.580  -5.294  1.00 98.62 247 A 1 
ATOM 1901 C CA  . LEU A 1 247 ? -16.031 -3.653  -5.969  1.00 98.60 247 A 1 
ATOM 1902 C C   . LEU A 1 247 ? -17.069 -3.084  -6.941  1.00 98.52 247 A 1 
ATOM 1903 O O   . LEU A 1 247 ? -17.195 -3.590  -8.056  1.00 98.33 247 A 1 
ATOM 1904 C CB  . LEU A 1 247 ? -16.707 -4.571  -4.938  1.00 98.60 247 A 1 
ATOM 1905 C CG  . LEU A 1 247 ? -15.754 -5.449  -4.105  1.00 98.35 247 A 1 
ATOM 1906 C CD1 . LEU A 1 247 ? -16.574 -6.241  -3.082  1.00 97.89 247 A 1 
ATOM 1907 C CD2 . LEU A 1 247 ? -14.973 -6.450  -4.955  1.00 97.81 247 A 1 
ATOM 1908 N N   . GLY A 1 248 ? -17.751 -2.004  -6.565  1.00 98.55 248 A 1 
ATOM 1909 C CA  . GLY A 1 248 ? -18.671 -1.277  -7.439  1.00 98.46 248 A 1 
ATOM 1910 C C   . GLY A 1 248 ? -17.986 -0.703  -8.680  1.00 98.45 248 A 1 
ATOM 1911 O O   . GLY A 1 248 ? -18.497 -0.838  -9.792  1.00 98.00 248 A 1 
ATOM 1912 N N   . ARG A 1 249 ? -16.786 -0.149  -8.539  1.00 98.48 249 A 1 
ATOM 1913 C CA  . ARG A 1 249 ? -15.962 0.294   -9.681  1.00 98.32 249 A 1 
ATOM 1914 C C   . ARG A 1 249 ? -15.539 -0.867  -10.585 1.00 98.34 249 A 1 
ATOM 1915 O O   . ARG A 1 249 ? -15.506 -0.715  -11.806 1.00 97.74 249 A 1 
ATOM 1916 C CB  . ARG A 1 249 ? -14.713 1.019   -9.172  1.00 97.85 249 A 1 
ATOM 1917 C CG  . ARG A 1 249 ? -15.031 2.418   -8.629  1.00 93.25 249 A 1 
ATOM 1918 C CD  . ARG A 1 249 ? -13.771 2.993   -7.981  1.00 91.63 249 A 1 
ATOM 1919 N NE  . ARG A 1 249 ? -13.955 4.399   -7.580  1.00 84.02 249 A 1 
ATOM 1920 C CZ  . ARG A 1 249 ? -13.084 5.109   -6.892  1.00 77.64 249 A 1 
ATOM 1921 N NH1 . ARG A 1 249 ? -11.963 4.612   -6.451  1.00 71.55 249 A 1 
ATOM 1922 N NH2 . ARG A 1 249 ? -13.322 6.363   -6.640  1.00 68.89 249 A 1 
ATOM 1923 N N   . LEU A 1 250 ? -15.216 -2.019  -10.007 1.00 98.20 250 A 1 
ATOM 1924 C CA  . LEU A 1 250 ? -14.830 -3.209  -10.765 1.00 98.16 250 A 1 
ATOM 1925 C C   . LEU A 1 250 ? -15.996 -3.787  -11.565 1.00 98.26 250 A 1 
ATOM 1926 O O   . LEU A 1 250 ? -15.790 -4.148  -12.724 1.00 97.77 250 A 1 
ATOM 1927 C CB  . LEU A 1 250 ? -14.248 -4.266  -9.808  1.00 97.88 250 A 1 
ATOM 1928 C CG  . LEU A 1 250 ? -12.825 -3.960  -9.315  1.00 96.42 250 A 1 
ATOM 1929 C CD1 . LEU A 1 250 ? -12.465 -4.920  -8.179  1.00 95.26 250 A 1 
ATOM 1930 C CD2 . LEU A 1 250 ? -11.795 -4.141  -10.430 1.00 95.16 250 A 1 
ATOM 1931 N N   . SER A 1 251 ? -17.188 -3.859  -10.966 1.00 98.37 251 A 1 
ATOM 1932 C CA  . SER A 1 251 ? -18.380 -4.461  -11.575 1.00 98.26 251 A 1 
ATOM 1933 C C   . SER A 1 251 ? -19.207 -3.491  -12.419 1.00 98.08 251 A 1 
ATOM 1934 O O   . SER A 1 251 ? -19.925 -3.922  -13.310 1.00 97.40 251 A 1 
ATOM 1935 C CB  . SER A 1 251 ? -19.260 -5.074  -10.480 1.00 98.13 251 A 1 
ATOM 1936 O OG  . SER A 1 251 ? -19.758 -4.073  -9.615  1.00 97.46 251 A 1 
ATOM 1937 N N   . GLY A 1 252 ? -19.118 -2.185  -12.153 1.00 98.11 252 A 1 
ATOM 1938 C CA  . GLY A 1 252 ? -20.036 -1.186  -12.715 1.00 97.89 252 A 1 
ATOM 1939 C C   . GLY A 1 252 ? -21.422 -1.170  -12.054 1.00 97.77 252 A 1 
ATOM 1940 O O   . GLY A 1 252 ? -22.319 -0.496  -12.550 1.00 96.32 252 A 1 
ATOM 1941 N N   . GLU A 1 253 ? -21.610 -1.881  -10.943 1.00 97.73 253 A 1 
ATOM 1942 C CA  . GLU A 1 253 ? -22.868 -2.004  -10.203 1.00 97.23 253 A 1 
ATOM 1943 C C   . GLU A 1 253 ? -22.698 -1.568  -8.743  1.00 97.85 253 A 1 
ATOM 1944 O O   . GLU A 1 253 ? -21.598 -1.567  -8.206  1.00 96.77 253 A 1 
ATOM 1945 C CB  . GLU A 1 253 ? -23.383 -3.452  -10.250 1.00 94.48 253 A 1 
ATOM 1946 C CG  . GLU A 1 253 ? -23.688 -3.962  -11.669 1.00 86.45 253 A 1 
ATOM 1947 C CD  . GLU A 1 253 ? -24.344 -5.358  -11.674 1.00 82.43 253 A 1 
ATOM 1948 O OE1 . GLU A 1 253 ? -24.825 -5.761  -12.755 1.00 73.03 253 A 1 
ATOM 1949 O OE2 . GLU A 1 253 ? -24.430 -6.001  -10.598 1.00 73.30 253 A 1 
ATOM 1950 N N   . SER A 1 254 ? -23.799 -1.227  -8.072  1.00 97.94 254 A 1 
ATOM 1951 C CA  . SER A 1 254 ? -23.764 -1.031  -6.619  1.00 97.85 254 A 1 
ATOM 1952 C C   . SER A 1 254 ? -23.564 -2.377  -5.923  1.00 97.90 254 A 1 
ATOM 1953 O O   . SER A 1 254 ? -24.327 -3.315  -6.158  1.00 96.73 254 A 1 
ATOM 1954 C CB  . SER A 1 254 ? -25.048 -0.366  -6.128  1.00 96.92 254 A 1 
ATOM 1955 O OG  . SER A 1 254 ? -24.970 -0.101  -4.741  1.00 85.71 254 A 1 
ATOM 1956 N N   . VAL A 1 255 ? -22.567 -2.467  -5.059  1.00 98.05 255 A 1 
ATOM 1957 C CA  . VAL A 1 255 ? -22.245 -3.678  -4.298  1.00 98.22 255 A 1 
ATOM 1958 C C   . VAL A 1 255 ? -22.530 -3.451  -2.821  1.00 98.16 255 A 1 
ATOM 1959 O O   . VAL A 1 255 ? -22.167 -2.422  -2.263  1.00 97.60 255 A 1 
ATOM 1960 C CB  . VAL A 1 255 ? -20.790 -4.119  -4.537  1.00 98.07 255 A 1 
ATOM 1961 C CG1 . VAL A 1 255 ? -20.446 -5.390  -3.752  1.00 97.28 255 A 1 
ATOM 1962 C CG2 . VAL A 1 255 ? -20.555 -4.415  -6.024  1.00 97.29 255 A 1 
ATOM 1963 N N   . THR A 1 256 ? -23.179 -4.430  -2.196  1.00 97.98 256 A 1 
ATOM 1964 C CA  . THR A 1 256 ? -23.308 -4.540  -0.738  1.00 97.65 256 A 1 
ATOM 1965 C C   . THR A 1 256 ? -22.847 -5.930  -0.336  1.00 97.51 256 A 1 
ATOM 1966 O O   . THR A 1 256 ? -23.235 -6.915  -0.971  1.00 96.15 256 A 1 
ATOM 1967 C CB  . THR A 1 256 ? -24.749 -4.305  -0.270  1.00 96.50 256 A 1 
ATOM 1968 O OG1 . THR A 1 256 ? -25.204 -3.045  -0.694  1.00 87.48 256 A 1 
ATOM 1969 C CG2 . THR A 1 256 ? -24.903 -4.337  1.249   1.00 86.30 256 A 1 
ATOM 1970 N N   . LEU A 1 257 ? -22.024 -6.030  0.694   1.00 96.81 257 A 1 
ATOM 1971 C CA  . LEU A 1 257 ? -21.453 -7.294  1.140   1.00 96.47 257 A 1 
ATOM 1972 C C   . LEU A 1 257 ? -21.711 -7.576  2.623   1.00 97.44 257 A 1 
ATOM 1973 O O   . LEU A 1 257 ? -21.821 -6.676  3.455   1.00 96.97 257 A 1 
ATOM 1974 C CB  . LEU A 1 257 ? -19.963 -7.339  0.756   1.00 93.04 257 A 1 
ATOM 1975 C CG  . LEU A 1 257 ? -19.061 -6.410  1.592   1.00 93.63 257 A 1 
ATOM 1976 C CD1 . LEU A 1 257 ? -18.219 -7.214  2.583   1.00 89.47 257 A 1 
ATOM 1977 C CD2 . LEU A 1 257 ? -18.096 -5.653  0.695   1.00 90.26 257 A 1 
ATOM 1978 N N   . THR A 1 258 ? -21.761 -8.855  2.966   1.00 98.16 258 A 1 
ATOM 1979 C CA  . THR A 1 258 ? -21.690 -9.312  4.357   1.00 98.26 258 A 1 
ATOM 1980 C C   . THR A 1 258 ? -20.226 -9.460  4.747   1.00 98.42 258 A 1 
ATOM 1981 O O   . THR A 1 258 ? -19.489 -10.209 4.111   1.00 98.20 258 A 1 
ATOM 1982 C CB  . THR A 1 258 ? -22.440 -10.635 4.545   1.00 97.93 258 A 1 
ATOM 1983 O OG1 . THR A 1 258 ? -23.798 -10.442 4.222   1.00 95.95 258 A 1 
ATOM 1984 C CG2 . THR A 1 258 ? -22.400 -11.135 5.988   1.00 95.88 258 A 1 
ATOM 1985 N N   . PHE A 1 259 ? -19.798 -8.769  5.797   1.00 98.17 259 A 1 
ATOM 1986 C CA  . PHE A 1 259 ? -18.409 -8.753  6.246   1.00 98.22 259 A 1 
ATOM 1987 C C   . PHE A 1 259 ? -18.297 -9.122  7.724   1.00 98.15 259 A 1 
ATOM 1988 O O   . PHE A 1 259 ? -18.863 -8.443  8.587   1.00 97.67 259 A 1 
ATOM 1989 C CB  . PHE A 1 259 ? -17.799 -7.376  5.949   1.00 98.07 259 A 1 
ATOM 1990 C CG  . PHE A 1 259 ? -16.314 -7.299  6.238   1.00 98.07 259 A 1 
ATOM 1991 C CD1 . PHE A 1 259 ? -15.844 -6.691  7.415   1.00 97.19 259 A 1 
ATOM 1992 C CD2 . PHE A 1 259 ? -15.398 -7.843  5.325   1.00 97.31 259 A 1 
ATOM 1993 C CE1 . PHE A 1 259 ? -14.464 -6.630  7.674   1.00 96.64 259 A 1 
ATOM 1994 C CE2 . PHE A 1 259 ? -14.020 -7.785  5.584   1.00 96.67 259 A 1 
ATOM 1995 C CZ  . PHE A 1 259 ? -13.551 -7.177  6.759   1.00 96.92 259 A 1 
ATOM 1996 N N   . THR A 1 260 ? -17.539 -10.178 8.016   1.00 97.92 260 A 1 
ATOM 1997 C CA  . THR A 1 260 ? -17.271 -10.641 9.385   1.00 97.90 260 A 1 
ATOM 1998 C C   . THR A 1 260 ? -15.763 -10.713 9.629   1.00 97.85 260 A 1 
ATOM 1999 O O   . THR A 1 260 ? -15.113 -11.673 9.215   1.00 97.70 260 A 1 
ATOM 2000 C CB  . THR A 1 260 ? -17.944 -11.990 9.669   1.00 97.66 260 A 1 
ATOM 2001 O OG1 . THR A 1 260 ? -19.326 -11.881 9.413   1.00 95.65 260 A 1 
ATOM 2002 C CG2 . THR A 1 260 ? -17.811 -12.394 11.134  1.00 95.63 260 A 1 
ATOM 2003 N N   . PRO A 1 261 ? -15.170 -9.706  10.296  1.00 97.42 261 A 1 
ATOM 2004 C CA  . PRO A 1 261 ? -13.762 -9.741  10.665  1.00 97.11 261 A 1 
ATOM 2005 C C   . PRO A 1 261 ? -13.533 -10.485 11.985  1.00 96.67 261 A 1 
ATOM 2006 O O   . PRO A 1 261 ? -14.314 -10.368 12.937  1.00 96.01 261 A 1 
ATOM 2007 C CB  . PRO A 1 261 ? -13.342 -8.279  10.750  1.00 96.83 261 A 1 
ATOM 2008 C CG  . PRO A 1 261 ? -14.617 -7.590  11.238  1.00 96.05 261 A 1 
ATOM 2009 C CD  . PRO A 1 261 ? -15.741 -8.407  10.607  1.00 97.04 261 A 1 
ATOM 2010 N N   . HIS A 1 262 ? -12.399 -11.175 12.055  1.00 96.26 262 A 1 
ATOM 2011 C CA  . HIS A 1 262 ? -11.921 -11.870 13.241  1.00 96.19 262 A 1 
ATOM 2012 C C   . HIS A 1 262 ? -10.493 -11.445 13.585  1.00 95.57 262 A 1 
ATOM 2013 O O   . HIS A 1 262 ? -9.669  -11.231 12.696  1.00 94.79 262 A 1 
ATOM 2014 C CB  . HIS A 1 262 ? -11.980 -13.384 13.020  1.00 96.47 262 A 1 
ATOM 2015 C CG  . HIS A 1 262 ? -13.357 -13.915 12.718  1.00 96.59 262 A 1 
ATOM 2016 N ND1 . HIS A 1 262 ? -13.967 -13.951 11.484  1.00 91.93 262 A 1 
ATOM 2017 C CD2 . HIS A 1 262 ? -14.226 -14.474 13.611  1.00 93.07 262 A 1 
ATOM 2018 C CE1 . HIS A 1 262 ? -15.174 -14.526 11.635  1.00 93.26 262 A 1 
ATOM 2019 N NE2 . HIS A 1 262 ? -15.373 -14.864 12.916  1.00 93.96 262 A 1 
ATOM 2020 N N   . ILE A 1 263 ? -10.188 -11.383 14.876  1.00 95.14 263 A 1 
ATOM 2021 C CA  . ILE A 1 263 ? -8.815  -11.354 15.381  1.00 94.04 263 A 1 
ATOM 2022 C C   . ILE A 1 263 ? -8.384  -12.801 15.606  1.00 94.19 263 A 1 
ATOM 2023 O O   . ILE A 1 263 ? -9.100  -13.561 16.258  1.00 93.78 263 A 1 
ATOM 2024 C CB  . ILE A 1 263 ? -8.705  -10.502 16.663  1.00 92.33 263 A 1 
ATOM 2025 C CG1 . ILE A 1 263 ? -9.068  -9.032  16.353  1.00 85.81 263 A 1 
ATOM 2026 C CG2 . ILE A 1 263 ? -7.282  -10.590 17.253  1.00 85.47 263 A 1 
ATOM 2027 C CD1 . ILE A 1 263 ? -9.282  -8.169  17.603  1.00 75.20 263 A 1 
ATOM 2028 N N   . ILE A 1 264 ? -7.215  -13.161 15.071  1.00 93.52 264 A 1 
ATOM 2029 C CA  . ILE A 1 264 ? -6.575  -14.467 15.269  1.00 92.99 264 A 1 
ATOM 2030 C C   . ILE A 1 264 ? -5.340  -14.324 16.171  1.00 92.67 264 A 1 
ATOM 2031 O O   . ILE A 1 264 ? -4.747  -13.242 16.206  1.00 91.97 264 A 1 
ATOM 2032 C CB  . ILE A 1 264 ? -6.248  -15.140 13.917  1.00 92.51 264 A 1 
ATOM 2033 C CG1 . ILE A 1 264 ? -5.329  -14.275 13.022  1.00 91.05 264 A 1 
ATOM 2034 C CG2 . ILE A 1 264 ? -7.554  -15.500 13.195  1.00 90.00 264 A 1 
ATOM 2035 C CD1 . ILE A 1 264 ? -4.857  -14.991 11.748  1.00 89.93 264 A 1 
ATOM 2036 N N   . PRO A 1 265 ? -4.919  -15.379 16.890  1.00 91.25 265 A 1 
ATOM 2037 C CA  . PRO A 1 265 ? -3.851  -15.312 17.893  1.00 90.03 265 A 1 
ATOM 2038 C C   . PRO A 1 265 ? -2.441  -15.276 17.282  1.00 89.49 265 A 1 
ATOM 2039 O O   . PRO A 1 265 ? -1.569  -16.069 17.630  1.00 87.63 265 A 1 
ATOM 2040 C CB  . PRO A 1 265 ? -4.100  -16.518 18.807  1.00 89.59 265 A 1 
ATOM 2041 C CG  . PRO A 1 265 ? -4.667  -17.558 17.850  1.00 87.94 265 A 1 
ATOM 2042 C CD  . PRO A 1 265 ? -5.544  -16.703 16.935  1.00 90.19 265 A 1 
ATOM 2043 N N   . VAL A 1 266 ? -2.209  -14.354 16.347  1.00 91.56 266 A 1 
ATOM 2044 C CA  . VAL A 1 266 ? -0.910  -14.074 15.731  1.00 91.06 266 A 1 
ATOM 2045 C C   . VAL A 1 266 ? -0.697  -12.562 15.643  1.00 90.85 266 A 1 
ATOM 2046 O O   . VAL A 1 266 ? -1.656  -11.791 15.580  1.00 89.45 266 A 1 
ATOM 2047 C CB  . VAL A 1 266 ? -0.756  -14.729 14.343  1.00 90.34 266 A 1 
ATOM 2048 C CG1 . VAL A 1 266 ? -0.903  -16.253 14.421  1.00 87.57 266 A 1 
ATOM 2049 C CG2 . VAL A 1 266 ? -1.745  -14.190 13.305  1.00 86.24 266 A 1 
ATOM 2050 N N   . GLU A 1 267 ? 0.557   -12.122 15.612  1.00 88.10 267 A 1 
ATOM 2051 C CA  . GLU A 1 267 ? 0.858   -10.691 15.497  1.00 87.80 267 A 1 
ATOM 2052 C C   . GLU A 1 267 ? 0.547   -10.155 14.094  1.00 88.22 267 A 1 
ATOM 2053 O O   . GLU A 1 267 ? -0.098  -9.115  13.949  1.00 86.33 267 A 1 
ATOM 2054 C CB  . GLU A 1 267 ? 2.324   -10.450 15.880  1.00 85.97 267 A 1 
ATOM 2055 C CG  . GLU A 1 267 ? 2.632   -8.946  15.969  1.00 77.60 267 A 1 
ATOM 2056 C CD  . GLU A 1 267 ? 4.096   -8.630  16.314  1.00 73.27 267 A 1 
ATOM 2057 O OE1 . GLU A 1 267 ? 4.397   -7.412  16.393  1.00 65.88 267 A 1 
ATOM 2058 O OE2 . GLU A 1 267 ? 4.894   -9.578  16.458  1.00 66.34 267 A 1 
ATOM 2059 N N   . ARG A 1 268 ? 0.975   -10.884 13.050  1.00 91.94 268 A 1 
ATOM 2060 C CA  . ARG A 1 268 ? 0.933   -10.470 11.642  1.00 92.72 268 A 1 
ATOM 2061 C C   . ARG A 1 268 ? 0.247   -11.501 10.757  1.00 94.25 268 A 1 
ATOM 2062 O O   . ARG A 1 268 ? 0.174   -12.677 11.092  1.00 92.99 268 A 1 
ATOM 2063 C CB  . ARG A 1 268 ? 2.357   -10.221 11.124  1.00 89.88 268 A 1 
ATOM 2064 C CG  . ARG A 1 268 ? 3.112   -9.145  11.905  1.00 85.07 268 A 1 
ATOM 2065 C CD  . ARG A 1 268 ? 4.527   -8.942  11.360  1.00 87.20 268 A 1 
ATOM 2066 N NE  . ARG A 1 268 ? 4.539   -8.338  10.012  1.00 85.09 268 A 1 
ATOM 2067 C CZ  . ARG A 1 268 ? 5.446   -7.505  9.532   1.00 87.91 268 A 1 
ATOM 2068 N NH1 . ARG A 1 268 ? 6.497   -7.150  10.199  1.00 79.51 268 A 1 
ATOM 2069 N NH2 . ARG A 1 268 ? 5.298   -6.989  8.361   1.00 77.72 268 A 1 
ATOM 2070 N N   . GLY A 1 269 ? -0.165  -11.052 9.590   1.00 94.47 269 A 1 
ATOM 2071 C CA  . GLY A 1 269 ? -0.837  -11.869 8.595   1.00 95.30 269 A 1 
ATOM 2072 C C   . GLY A 1 269 ? -2.341  -11.610 8.563   1.00 95.95 269 A 1 
ATOM 2073 O O   . GLY A 1 269 ? -2.968  -11.256 9.563   1.00 95.15 269 A 1 
ATOM 2074 N N   . MET A 1 270 ? -2.917  -11.774 7.383   1.00 96.84 270 A 1 
ATOM 2075 C CA  . MET A 1 270 ? -4.339  -11.585 7.137   1.00 97.28 270 A 1 
ATOM 2076 C C   . MET A 1 270 ? -4.811  -12.559 6.070   1.00 98.09 270 A 1 
ATOM 2077 O O   . MET A 1 270 ? -4.152  -12.721 5.046   1.00 97.85 270 A 1 
ATOM 2078 C CB  . MET A 1 270 ? -4.572  -10.129 6.721   1.00 95.47 270 A 1 
ATOM 2079 C CG  . MET A 1 270 ? -6.041  -9.814  6.418   1.00 91.39 270 A 1 
ATOM 2080 S SD  . MET A 1 270 ? -6.333  -8.053  6.120   1.00 91.63 270 A 1 
ATOM 2081 C CE  . MET A 1 270 ? -6.151  -7.426  7.798   1.00 84.97 270 A 1 
ATOM 2082 N N   . LEU A 1 271 ? -5.960  -13.180 6.303   1.00 98.29 271 A 1 
ATOM 2083 C CA  . LEU A 1 271 ? -6.597  -14.118 5.390   1.00 98.44 271 A 1 
ATOM 2084 C C   . LEU A 1 271 ? -8.073  -13.757 5.243   1.00 98.44 271 A 1 
ATOM 2085 O O   . LEU A 1 271 ? -8.803  -13.720 6.233   1.00 98.24 271 A 1 
ATOM 2086 C CB  . LEU A 1 271 ? -6.359  -15.550 5.908   1.00 98.42 271 A 1 
ATOM 2087 C CG  . LEU A 1 271 ? -6.918  -16.681 5.015   1.00 98.29 271 A 1 
ATOM 2088 C CD1 . LEU A 1 271 ? -6.157  -17.979 5.292   1.00 97.36 271 A 1 
ATOM 2089 C CD2 . LEU A 1 271 ? -8.405  -16.975 5.260   1.00 97.15 271 A 1 
ATOM 2090 N N   . SER A 1 272 ? -8.520  -13.538 4.015   1.00 98.73 272 A 1 
ATOM 2091 C CA  . SER A 1 272 ? -9.935  -13.393 3.684   1.00 98.77 272 A 1 
ATOM 2092 C C   . SER A 1 272 ? -10.426 -14.628 2.937   1.00 98.82 272 A 1 
ATOM 2093 O O   . SER A 1 272 ? -9.874  -14.991 1.898   1.00 98.76 272 A 1 
ATOM 2094 C CB  . SER A 1 272 ? -10.183 -12.129 2.864   1.00 98.66 272 A 1 
ATOM 2095 O OG  . SER A 1 272 ? -9.908  -10.987 3.654   1.00 97.69 272 A 1 
ATOM 2096 N N   . THR A 1 273 ? -11.478 -15.261 3.454   1.00 98.85 273 A 1 
ATOM 2097 C CA  . THR A 1 273 ? -12.288 -16.237 2.725   1.00 98.87 273 A 1 
ATOM 2098 C C   . THR A 1 273 ? -13.477 -15.501 2.126   1.00 98.87 273 A 1 
ATOM 2099 O O   . THR A 1 273 ? -14.271 -14.905 2.860   1.00 98.79 273 A 1 
ATOM 2100 C CB  . THR A 1 273 ? -12.783 -17.373 3.627   1.00 98.79 273 A 1 
ATOM 2101 O OG1 . THR A 1 273 ? -11.718 -17.934 4.358   1.00 97.88 273 A 1 
ATOM 2102 C CG2 . THR A 1 273 ? -13.427 -18.491 2.816   1.00 97.97 273 A 1 
ATOM 2103 N N   . ILE A 1 274 ? -13.589 -15.528 0.810   1.00 98.91 274 A 1 
ATOM 2104 C CA  . ILE A 1 274 ? -14.620 -14.816 0.064   1.00 98.93 274 A 1 
ATOM 2105 C C   . ILE A 1 274 ? -15.518 -15.848 -0.607  1.00 98.92 274 A 1 
ATOM 2106 O O   . ILE A 1 274 ? -15.035 -16.724 -1.324  1.00 98.85 274 A 1 
ATOM 2107 C CB  . ILE A 1 274 ? -13.993 -13.850 -0.963  1.00 98.90 274 A 1 
ATOM 2108 C CG1 . ILE A 1 274 ? -12.938 -12.909 -0.334  1.00 98.71 274 A 1 
ATOM 2109 C CG2 . ILE A 1 274 ? -15.106 -13.039 -1.647  1.00 98.74 274 A 1 
ATOM 2110 C CD1 . ILE A 1 274 ? -11.967 -12.325 -1.366  1.00 97.98 274 A 1 
ATOM 2111 N N   . TYR A 1 275 ? -16.821 -15.747 -0.381  1.00 98.86 275 A 1 
ATOM 2112 C CA  . TYR A 1 275 ? -17.851 -16.564 -1.007  1.00 98.86 275 A 1 
ATOM 2113 C C   . TYR A 1 275 ? -18.643 -15.682 -1.969  1.00 98.83 275 A 1 
ATOM 2114 O O   . TYR A 1 275 ? -19.262 -14.702 -1.551  1.00 98.60 275 A 1 
ATOM 2115 C CB  . TYR A 1 275 ? -18.765 -17.184 0.047   1.00 98.82 275 A 1 
ATOM 2116 C CG  . TYR A 1 275 ? -18.049 -17.953 1.137   1.00 98.75 275 A 1 
ATOM 2117 C CD1 . TYR A 1 275 ? -17.834 -19.335 1.006   1.00 98.20 275 A 1 
ATOM 2118 C CD2 . TYR A 1 275 ? -17.593 -17.278 2.287   1.00 98.37 275 A 1 
ATOM 2119 C CE1 . TYR A 1 275 ? -17.172 -20.049 2.021   1.00 97.84 275 A 1 
ATOM 2120 C CE2 . TYR A 1 275 ? -16.925 -17.985 3.302   1.00 97.95 275 A 1 
ATOM 2121 C CZ  . TYR A 1 275 ? -16.717 -19.373 3.168   1.00 98.13 275 A 1 
ATOM 2122 O OH  . TYR A 1 275 ? -16.072 -20.057 4.153   1.00 97.23 275 A 1 
ATOM 2123 N N   . ILE A 1 276 ? -18.635 -16.036 -3.249  1.00 98.69 276 A 1 
ATOM 2124 C CA  . ILE A 1 276 ? -19.299 -15.259 -4.297  1.00 98.63 276 A 1 
ATOM 2125 C C   . ILE A 1 276 ? -19.983 -16.201 -5.293  1.00 98.62 276 A 1 
ATOM 2126 O O   . ILE A 1 276 ? -19.435 -17.234 -5.669  1.00 98.28 276 A 1 
ATOM 2127 C CB  . ILE A 1 276 ? -18.290 -14.273 -4.927  1.00 98.10 276 A 1 
ATOM 2128 C CG1 . ILE A 1 276 ? -19.007 -13.293 -5.883  1.00 86.47 276 A 1 
ATOM 2129 C CG2 . ILE A 1 276 ? -17.124 -15.000 -5.611  1.00 90.01 276 A 1 
ATOM 2130 C CD1 . ILE A 1 276 ? -18.139 -12.087 -6.257  1.00 90.65 276 A 1 
ATOM 2131 N N   . LYS A 1 277 ? -21.221 -15.882 -5.686  1.00 98.50 277 A 1 
ATOM 2132 C CA  . LYS A 1 277 ? -21.998 -16.760 -6.570  1.00 98.39 277 A 1 
ATOM 2133 C C   . LYS A 1 277 ? -21.423 -16.774 -7.981  1.00 98.46 277 A 1 
ATOM 2134 O O   . LYS A 1 277 ? -21.114 -15.719 -8.524  1.00 98.12 277 A 1 
ATOM 2135 C CB  . LYS A 1 277 ? -23.483 -16.366 -6.571  1.00 97.92 277 A 1 
ATOM 2136 C CG  . LYS A 1 277 ? -24.192 -16.635 -5.233  1.00 94.78 277 A 1 
ATOM 2137 C CD  . LYS A 1 277 ? -24.175 -18.128 -4.879  1.00 90.74 277 A 1 
ATOM 2138 C CE  . LYS A 1 277 ? -24.957 -18.436 -3.602  1.00 86.15 277 A 1 
ATOM 2139 N NZ  . LYS A 1 277 ? -24.819 -19.875 -3.267  1.00 76.50 277 A 1 
ATOM 2140 N N   . LEU A 1 278 ? -21.313 -17.970 -8.563  1.00 98.24 278 A 1 
ATOM 2141 C CA  . LEU A 1 278 ? -20.943 -18.128 -9.962  1.00 98.06 278 A 1 
ATOM 2142 C C   . LEU A 1 278 ? -22.103 -17.673 -10.852 1.00 97.60 278 A 1 
ATOM 2143 O O   . LEU A 1 278 ? -23.251 -18.047 -10.617 1.00 96.57 278 A 1 
ATOM 2144 C CB  . LEU A 1 278 ? -20.572 -19.595 -10.244 1.00 97.97 278 A 1 
ATOM 2145 C CG  . LEU A 1 278 ? -19.252 -20.053 -9.597  1.00 97.63 278 A 1 
ATOM 2146 C CD1 . LEU A 1 278 ? -19.150 -21.579 -9.632  1.00 96.78 278 A 1 
ATOM 2147 C CD2 . LEU A 1 278 ? -18.045 -19.484 -10.343 1.00 96.85 278 A 1 
ATOM 2148 N N   . ASP A 1 279 ? -21.785 -16.912 -11.883 1.00 96.58 279 A 1 
ATOM 2149 C CA  . ASP A 1 279 ? -22.731 -16.499 -12.930 1.00 94.88 279 A 1 
ATOM 2150 C C   . ASP A 1 279 ? -22.657 -17.405 -14.173 1.00 93.47 279 A 1 
ATOM 2151 O O   . ASP A 1 279 ? -23.478 -17.345 -15.082 1.00 86.28 279 A 1 
ATOM 2152 C CB  . ASP A 1 279 ? -22.474 -15.023 -13.268 1.00 92.03 279 A 1 
ATOM 2153 C CG  . ASP A 1 279 ? -23.697 -14.335 -13.882 1.00 87.04 279 A 1 
ATOM 2154 O OD1 . ASP A 1 279 ? -24.810 -14.558 -13.349 1.00 80.64 279 A 1 
ATOM 2155 O OD2 . ASP A 1 279 ? -23.511 -13.556 -14.836 1.00 80.80 279 A 1 
ATOM 2156 N N   . LYS A 1 280 ? -21.668 -18.295 -14.205 1.00 91.37 280 A 1 
ATOM 2157 C CA  . LYS A 1 280 ? -21.395 -19.226 -15.301 1.00 89.89 280 A 1 
ATOM 2158 C C   . LYS A 1 280 ? -21.120 -20.623 -14.755 1.00 91.79 280 A 1 
ATOM 2159 O O   . LYS A 1 280 ? -20.510 -20.778 -13.702 1.00 89.70 280 A 1 
ATOM 2160 C CB  . LYS A 1 280 ? -20.194 -18.726 -16.124 1.00 84.88 280 A 1 
ATOM 2161 C CG  . LYS A 1 280 ? -20.470 -17.385 -16.827 1.00 82.36 280 A 1 
ATOM 2162 C CD  . LYS A 1 280 ? -19.215 -16.858 -17.531 1.00 80.98 280 A 1 
ATOM 2163 C CE  . LYS A 1 280 ? -19.529 -15.507 -18.179 1.00 76.31 280 A 1 
ATOM 2164 N NZ  . LYS A 1 280 ? -18.296 -14.771 -18.555 1.00 69.52 280 A 1 
ATOM 2165 N N   . ASN A 1 281 ? -21.493 -21.645 -15.533 1.00 92.69 281 A 1 
ATOM 2166 C CA  . ASN A 1 281 ? -21.010 -22.999 -15.286 1.00 93.04 281 A 1 
ATOM 2167 C C   . ASN A 1 281 ? -19.544 -23.081 -15.741 1.00 94.04 281 A 1 
ATOM 2168 O O   . ASN A 1 281 ? -19.281 -23.106 -16.942 1.00 91.61 281 A 1 
ATOM 2169 C CB  . ASN A 1 281 ? -21.923 -24.006 -15.999 1.00 90.93 281 A 1 
ATOM 2170 C CG  . ASN A 1 281 ? -21.554 -25.447 -15.689 1.00 84.78 281 A 1 
ATOM 2171 O OD1 . ASN A 1 281 ? -20.733 -25.761 -14.847 1.00 76.74 281 A 1 
ATOM 2172 N ND2 . ASN A 1 281 ? -22.172 -26.389 -16.359 1.00 76.24 281 A 1 
ATOM 2173 N N   . ILE A 1 282 ? -18.616 -23.071 -14.798 1.00 95.61 282 A 1 
ATOM 2174 C CA  . ILE A 1 282 ? -17.172 -23.018 -15.048 1.00 96.20 282 A 1 
ATOM 2175 C C   . ILE A 1 282 ? -16.438 -23.944 -14.076 1.00 96.25 282 A 1 
ATOM 2176 O O   . ILE A 1 282 ? -16.802 -24.047 -12.903 1.00 95.42 282 A 1 
ATOM 2177 C CB  . ILE A 1 282 ? -16.678 -21.552 -14.997 1.00 96.14 282 A 1 
ATOM 2178 C CG1 . ILE A 1 282 ? -15.223 -21.448 -15.514 1.00 93.59 282 A 1 
ATOM 2179 C CG2 . ILE A 1 282 ? -16.827 -20.929 -13.598 1.00 93.11 282 A 1 
ATOM 2180 C CD1 . ILE A 1 282 ? -14.766 -20.015 -15.800 1.00 91.40 282 A 1 
ATOM 2181 N N   . LYS A 1 283 ? -15.399 -24.624 -14.567 1.00 97.15 283 A 1 
ATOM 2182 C CA  . LYS A 1 283 ? -14.581 -25.514 -13.738 1.00 97.24 283 A 1 
ATOM 2183 C C   . LYS A 1 283 ? -13.481 -24.736 -13.017 1.00 97.90 283 A 1 
ATOM 2184 O O   . LYS A 1 283 ? -12.943 -23.776 -13.562 1.00 97.53 283 A 1 
ATOM 2185 C CB  . LYS A 1 283 ? -13.997 -26.653 -14.595 1.00 96.29 283 A 1 
ATOM 2186 C CG  . LYS A 1 283 ? -15.062 -27.585 -15.210 1.00 93.15 283 A 1 
ATOM 2187 C CD  . LYS A 1 283 ? -15.924 -28.255 -14.130 1.00 86.84 283 A 1 
ATOM 2188 C CE  . LYS A 1 283 ? -16.915 -29.271 -14.687 1.00 82.44 283 A 1 
ATOM 2189 N NZ  . LYS A 1 283 ? -17.772 -29.807 -13.602 1.00 71.21 283 A 1 
ATOM 2190 N N   . THR A 1 284 ? -13.088 -25.208 -11.840 1.00 97.86 284 A 1 
ATOM 2191 C CA  . THR A 1 284 ? -12.020 -24.586 -11.037 1.00 98.23 284 A 1 
ATOM 2192 C C   . THR A 1 284 ? -10.765 -24.290 -11.858 1.00 98.40 284 A 1 
ATOM 2193 O O   . THR A 1 284 ? -10.285 -23.160 -11.843 1.00 98.28 284 A 1 
ATOM 2194 C CB  . THR A 1 284 ? -11.627 -25.480 -9.854  1.00 98.01 284 A 1 
ATOM 2195 O OG1 . THR A 1 284 ? -12.758 -25.777 -9.074  1.00 96.73 284 A 1 
ATOM 2196 C CG2 . THR A 1 284 ? -10.609 -24.791 -8.943  1.00 96.62 284 A 1 
ATOM 2197 N N   . ARG A 1 285 ? -10.281 -25.260 -12.643 1.00 98.20 285 A 1 
ATOM 2198 C CA  . ARG A 1 285 ? -9.085  -25.095 -13.488 1.00 98.12 285 A 1 
ATOM 2199 C C   . ARG A 1 285 ? -9.172  -23.915 -14.466 1.00 98.41 285 A 1 
ATOM 2200 O O   . ARG A 1 285 ? -8.165  -23.281 -14.747 1.00 98.10 285 A 1 
ATOM 2201 C CB  . ARG A 1 285 ? -8.786  -26.403 -14.237 1.00 97.20 285 A 1 
ATOM 2202 C CG  . ARG A 1 285 ? -9.839  -26.730 -15.314 1.00 88.98 285 A 1 
ATOM 2203 C CD  . ARG A 1 285 ? -9.514  -28.013 -16.065 1.00 84.42 285 A 1 
ATOM 2204 N NE  . ARG A 1 285 ? -10.490 -28.225 -17.150 1.00 70.80 285 A 1 
ATOM 2205 C CZ  . ARG A 1 285 ? -10.475 -29.205 -18.037 1.00 59.81 285 A 1 
ATOM 2206 N NH1 . ARG A 1 285 ? -9.559  -30.137 -18.016 1.00 53.02 285 A 1 
ATOM 2207 N NH2 . ARG A 1 285 ? -11.388 -29.260 -18.962 1.00 51.14 285 A 1 
ATOM 2208 N N   . GLU A 1 286 ? -10.359 -23.622 -14.990 1.00 98.08 286 A 1 
ATOM 2209 C CA  . GLU A 1 286 ? -10.587 -22.520 -15.930 1.00 98.13 286 A 1 
ATOM 2210 C C   . GLU A 1 286 ? -10.563 -21.179 -15.189 1.00 98.44 286 A 1 
ATOM 2211 O O   . GLU A 1 286 ? -9.974  -20.216 -15.679 1.00 98.23 286 A 1 
ATOM 2212 C CB  . GLU A 1 286 ? -11.926 -22.706 -16.659 1.00 97.66 286 A 1 
ATOM 2213 C CG  . GLU A 1 286 ? -11.990 -24.005 -17.479 1.00 94.24 286 A 1 
ATOM 2214 C CD  . GLU A 1 286 ? -13.392 -24.264 -18.037 1.00 92.92 286 A 1 
ATOM 2215 O OE1 . GLU A 1 286 ? -13.578 -24.067 -19.246 1.00 84.16 286 A 1 
ATOM 2216 O OE2 . GLU A 1 286 ? -14.260 -24.704 -17.244 1.00 85.61 286 A 1 
ATOM 2217 N N   . VAL A 1 287 ? -11.123 -21.138 -13.975 1.00 98.45 287 A 1 
ATOM 2218 C CA  . VAL A 1 287 ? -11.051 -19.947 -13.113 1.00 98.64 287 A 1 
ATOM 2219 C C   . VAL A 1 287 ? -9.607  -19.685 -12.686 1.00 98.77 287 A 1 
ATOM 2220 O O   . VAL A 1 287 ? -9.134  -18.559 -12.810 1.00 98.71 287 A 1 
ATOM 2221 C CB  . VAL A 1 287 ? -11.972 -20.055 -11.884 1.00 98.48 287 A 1 
ATOM 2222 C CG1 . VAL A 1 287 ? -12.077 -18.691 -11.197 1.00 97.47 287 A 1 
ATOM 2223 C CG2 . VAL A 1 287 ? -13.400 -20.487 -12.242 1.00 97.39 287 A 1 
ATOM 2224 N N   . VAL A 1 288 ? -8.868  -20.718 -12.269 1.00 98.67 288 A 1 
ATOM 2225 C CA  . VAL A 1 288 ? -7.439  -20.604 -11.919 1.00 98.74 288 A 1 
ATOM 2226 C C   . VAL A 1 288 ? -6.626  -20.069 -13.101 1.00 98.78 288 A 1 
ATOM 2227 O O   . VAL A 1 288 ? -5.813  -19.161 -12.925 1.00 98.70 288 A 1 
ATOM 2228 C CB  . VAL A 1 288 ? -6.874  -21.956 -11.432 1.00 98.65 288 A 1 
ATOM 2229 C CG1 . VAL A 1 288 ? -5.347  -21.933 -11.252 1.00 98.11 288 A 1 
ATOM 2230 C CG2 . VAL A 1 288 ? -7.475  -22.356 -10.081 1.00 98.06 288 A 1 
ATOM 2231 N N   . ALA A 1 289 ? -6.860  -20.576 -14.314 1.00 98.68 289 A 1 
ATOM 2232 C CA  . ALA A 1 289 ? -6.185  -20.084 -15.516 1.00 98.65 289 A 1 
ATOM 2233 C C   . ALA A 1 289 ? -6.485  -18.597 -15.782 1.00 98.71 289 A 1 
ATOM 2234 O O   . ALA A 1 289 ? -5.562  -17.825 -16.038 1.00 98.58 289 A 1 
ATOM 2235 C CB  . ALA A 1 289 ? -6.578  -20.970 -16.702 1.00 98.50 289 A 1 
ATOM 2236 N N   . ALA A 1 290 ? -7.748  -18.173 -15.642 1.00 98.53 290 A 1 
ATOM 2237 C CA  . ALA A 1 290 ? -8.145  -16.773 -15.801 1.00 98.51 290 A 1 
ATOM 2238 C C   . ALA A 1 290 ? -7.473  -15.853 -14.765 1.00 98.64 290 A 1 
ATOM 2239 O O   . ALA A 1 290 ? -7.027  -14.759 -15.103 1.00 98.51 290 A 1 
ATOM 2240 C CB  . ALA A 1 290 ? -9.674  -16.689 -15.725 1.00 98.35 290 A 1 
ATOM 2241 N N   . TYR A 1 291 ? -7.347  -16.309 -13.518 1.00 98.80 291 A 1 
ATOM 2242 C CA  . TYR A 1 291 ? -6.643  -15.568 -12.465 1.00 98.86 291 A 1 
ATOM 2243 C C   . TYR A 1 291 ? -5.144  -15.446 -12.747 1.00 98.86 291 A 1 
ATOM 2244 O O   . TYR A 1 291 ? -4.577  -14.365 -12.594 1.00 98.75 291 A 1 
ATOM 2245 C CB  . TYR A 1 291 ? -6.855  -16.253 -11.110 1.00 98.86 291 A 1 
ATOM 2246 C CG  . TYR A 1 291 ? -8.068  -15.776 -10.347 1.00 98.84 291 A 1 
ATOM 2247 C CD1 . TYR A 1 291 ? -7.894  -15.151 -9.095  1.00 98.64 291 A 1 
ATOM 2248 C CD2 . TYR A 1 291 ? -9.360  -15.958 -10.863 1.00 98.68 291 A 1 
ATOM 2249 C CE1 . TYR A 1 291 ? -9.011  -14.718 -8.364  1.00 98.51 291 A 1 
ATOM 2250 C CE2 . TYR A 1 291 ? -10.480 -15.523 -10.140 1.00 98.53 291 A 1 
ATOM 2251 C CZ  . TYR A 1 291 ? -10.307 -14.902 -8.885  1.00 98.76 291 A 1 
ATOM 2252 O OH  . TYR A 1 291 ? -11.390 -14.486 -8.186  1.00 98.57 291 A 1 
ATOM 2253 N N   . LYS A 1 292 ? -4.497  -16.538 -13.176 1.00 98.70 292 A 1 
ATOM 2254 C CA  . LYS A 1 292 ? -3.073  -16.528 -13.533 1.00 98.71 292 A 1 
ATOM 2255 C C   . LYS A 1 292 ? -2.787  -15.586 -14.693 1.00 98.71 292 A 1 
ATOM 2256 O O   . LYS A 1 292 ? -1.815  -14.845 -14.623 1.00 98.55 292 A 1 
ATOM 2257 C CB  . LYS A 1 292 ? -2.593  -17.941 -13.865 1.00 98.70 292 A 1 
ATOM 2258 C CG  . LYS A 1 292 ? -2.407  -18.779 -12.599 1.00 98.23 292 A 1 
ATOM 2259 C CD  . LYS A 1 292 ? -1.923  -20.175 -12.971 1.00 97.36 292 A 1 
ATOM 2260 C CE  . LYS A 1 292 ? -1.637  -20.989 -11.705 1.00 95.36 292 A 1 
ATOM 2261 N NZ  . LYS A 1 292 ? -1.133  -22.324 -12.056 1.00 90.88 292 A 1 
ATOM 2262 N N   . GLU A 1 293 ? -3.633  -15.575 -15.712 1.00 98.65 293 A 1 
ATOM 2263 C CA  . GLU A 1 293 ? -3.471  -14.642 -16.833 1.00 98.58 293 A 1 
ATOM 2264 C C   . GLU A 1 293 ? -3.685  -13.188 -16.389 1.00 98.57 293 A 1 
ATOM 2265 O O   . GLU A 1 293 ? -2.877  -12.327 -16.720 1.00 98.29 293 A 1 
ATOM 2266 C CB  . GLU A 1 293 ? -4.404  -15.037 -17.986 1.00 98.53 293 A 1 
ATOM 2267 C CG  . GLU A 1 293 ? -4.164  -14.216 -19.273 1.00 95.37 293 A 1 
ATOM 2268 C CD  . GLU A 1 293 ? -2.733  -14.317 -19.853 1.00 93.88 293 A 1 
ATOM 2269 O OE1 . GLU A 1 293 ? -2.315  -13.393 -20.584 1.00 85.65 293 A 1 
ATOM 2270 O OE2 . GLU A 1 293 ? -2.011  -15.304 -19.578 1.00 88.59 293 A 1 
ATOM 2271 N N   . PHE A 1 294 ? -4.702  -12.916 -15.574 1.00 98.72 294 A 1 
ATOM 2272 C CA  . PHE A 1 294 ? -4.990  -11.567 -15.071 1.00 98.70 294 A 1 
ATOM 2273 C C   . PHE A 1 294 ? -3.821  -10.966 -14.272 1.00 98.71 294 A 1 
ATOM 2274 O O   . PHE A 1 294 ? -3.546  -9.771  -14.376 1.00 98.48 294 A 1 
ATOM 2275 C CB  . PHE A 1 294 ? -6.260  -11.627 -14.221 1.00 98.65 294 A 1 
ATOM 2276 C CG  . PHE A 1 294 ? -6.776  -10.272 -13.782 1.00 98.69 294 A 1 
ATOM 2277 C CD1 . PHE A 1 294 ? -6.292  -9.671  -12.607 1.00 98.34 294 A 1 
ATOM 2278 C CD2 . PHE A 1 294 ? -7.739  -9.602  -14.554 1.00 98.37 294 A 1 
ATOM 2279 C CE1 . PHE A 1 294 ? -6.766  -8.407  -12.210 1.00 98.09 294 A 1 
ATOM 2280 C CE2 . PHE A 1 294 ? -8.218  -8.342  -14.157 1.00 98.09 294 A 1 
ATOM 2281 C CZ  . PHE A 1 294 ? -7.729  -7.744  -12.986 1.00 98.24 294 A 1 
ATOM 2282 N N   . TYR A 1 295 ? -3.118  -11.781 -13.493 1.00 98.74 295 A 1 
ATOM 2283 C CA  . TYR A 1 295 ? -2.007  -11.342 -12.643 1.00 98.72 295 A 1 
ATOM 2284 C C   . TYR A 1 295 ? -0.611  -11.661 -13.192 1.00 98.53 295 A 1 
ATOM 2285 O O   . TYR A 1 295 ? 0.374   -11.455 -12.491 1.00 97.91 295 A 1 
ATOM 2286 C CB  . TYR A 1 295 ? -2.209  -11.875 -11.222 1.00 98.71 295 A 1 
ATOM 2287 C CG  . TYR A 1 295 ? -3.360  -11.228 -10.476 1.00 98.83 295 A 1 
ATOM 2288 C CD1 . TYR A 1 295 ? -3.412  -9.826  -10.356 1.00 98.68 295 A 1 
ATOM 2289 C CD2 . TYR A 1 295 ? -4.356  -12.016 -9.877  1.00 98.70 295 A 1 
ATOM 2290 C CE1 . TYR A 1 295 ? -4.454  -9.212  -9.644  1.00 98.58 295 A 1 
ATOM 2291 C CE2 . TYR A 1 295 ? -5.399  -11.406 -9.158  1.00 98.57 295 A 1 
ATOM 2292 C CZ  . TYR A 1 295 ? -5.449  -10.001 -9.043  1.00 98.75 295 A 1 
ATOM 2293 O OH  . TYR A 1 295 ? -6.450  -9.406  -8.354  1.00 98.49 295 A 1 
ATOM 2294 N N   . LYS A 1 296 ? -0.500  -12.115 -14.437 1.00 98.29 296 A 1 
ATOM 2295 C CA  . LYS A 1 296 ? 0.760   -12.569 -15.053 1.00 97.88 296 A 1 
ATOM 2296 C C   . LYS A 1 296 ? 1.908   -11.560 -14.965 1.00 97.56 296 A 1 
ATOM 2297 O O   . LYS A 1 296 ? 3.056   -11.955 -14.790 1.00 95.87 296 A 1 
ATOM 2298 C CB  . LYS A 1 296 ? 0.432   -12.895 -16.505 1.00 96.93 296 A 1 
ATOM 2299 C CG  . LYS A 1 296 ? 1.613   -13.426 -17.319 1.00 93.21 296 A 1 
ATOM 2300 C CD  . LYS A 1 296 ? 1.055   -13.697 -18.712 1.00 90.62 296 A 1 
ATOM 2301 C CE  . LYS A 1 296 ? 2.077   -14.206 -19.705 1.00 81.49 296 A 1 
ATOM 2302 N NZ  . LYS A 1 296 ? 1.359   -14.423 -20.985 1.00 72.60 296 A 1 
ATOM 2303 N N   . GLU A 1 297 ? 1.601   -10.271 -15.085 1.00 97.20 297 A 1 
ATOM 2304 C CA  . GLU A 1 297 ? 2.586   -9.175  -15.042 1.00 96.79 297 A 1 
ATOM 2305 C C   . GLU A 1 297 ? 2.614   -8.449  -13.686 1.00 97.15 297 A 1 
ATOM 2306 O O   . GLU A 1 297 ? 3.218   -7.384  -13.557 1.00 95.74 297 A 1 
ATOM 2307 C CB  . GLU A 1 297 ? 2.330   -8.207  -16.201 1.00 96.15 297 A 1 
ATOM 2308 C CG  . GLU A 1 297 ? 2.416   -8.893  -17.575 1.00 93.65 297 A 1 
ATOM 2309 C CD  . GLU A 1 297 ? 2.312   -7.905  -18.745 1.00 88.50 297 A 1 
ATOM 2310 O OE1 . GLU A 1 297 ? 2.747   -8.297  -19.849 1.00 79.37 297 A 1 
ATOM 2311 O OE2 . GLU A 1 297 ? 1.792   -6.787  -18.539 1.00 80.89 297 A 1 
ATOM 2312 N N   . LYS A 1 298 ? 1.950   -8.992  -12.667 1.00 97.99 298 A 1 
ATOM 2313 C CA  . LYS A 1 298 ? 1.846   -8.376  -11.339 1.00 98.14 298 A 1 
ATOM 2314 C C   . LYS A 1 298 ? 2.780   -9.082  -10.355 1.00 98.24 298 A 1 
ATOM 2315 O O   . LYS A 1 298 ? 2.453   -10.165 -9.878  1.00 97.64 298 A 1 
ATOM 2316 C CB  . LYS A 1 298 ? 0.375   -8.355  -10.885 1.00 98.04 298 A 1 
ATOM 2317 C CG  . LYS A 1 298 ? -0.572  -7.618  -11.861 1.00 97.37 298 A 1 
ATOM 2318 C CD  . LYS A 1 298 ? -0.138  -6.174  -12.158 1.00 95.45 298 A 1 
ATOM 2319 C CE  . LYS A 1 298 ? -1.072  -5.469  -13.137 1.00 92.68 298 A 1 
ATOM 2320 N NZ  . LYS A 1 298 ? -0.563  -4.113  -13.481 1.00 85.07 298 A 1 
ATOM 2321 N N   . PRO A 1 299 ? 3.947   -8.488  -10.038 1.00 98.14 299 A 1 
ATOM 2322 C CA  . PRO A 1 299 ? 5.033   -9.186  -9.337  1.00 97.90 299 A 1 
ATOM 2323 C C   . PRO A 1 299 ? 4.696   -9.583  -7.897  1.00 98.05 299 A 1 
ATOM 2324 O O   . PRO A 1 299 ? 5.358   -10.446 -7.328  1.00 97.45 299 A 1 
ATOM 2325 C CB  . PRO A 1 299 ? 6.218   -8.213  -9.382  1.00 97.37 299 A 1 
ATOM 2326 C CG  . PRO A 1 299 ? 5.559   -6.841  -9.485  1.00 96.89 299 A 1 
ATOM 2327 C CD  . PRO A 1 299 ? 4.344   -7.122  -10.357 1.00 98.03 299 A 1 
ATOM 2328 N N   . PHE A 1 300 ? 3.675   -8.958  -7.317  1.00 98.50 300 A 1 
ATOM 2329 C CA  . PHE A 1 300 ? 3.288   -9.177  -5.926  1.00 98.53 300 A 1 
ATOM 2330 C C   . PHE A 1 300 ? 1.988   -9.972  -5.756  1.00 98.48 300 A 1 
ATOM 2331 O O   . PHE A 1 300 ? 1.484   -10.067 -4.643  1.00 97.97 300 A 1 
ATOM 2332 C CB  . PHE A 1 300 ? 3.256   -7.827  -5.209  1.00 98.44 300 A 1 
ATOM 2333 C CG  . PHE A 1 300 ? 4.610   -7.154  -5.119  1.00 98.50 300 A 1 
ATOM 2334 C CD1 . PHE A 1 300 ? 5.665   -7.786  -4.436  1.00 98.06 300 A 1 
ATOM 2335 C CD2 . PHE A 1 300 ? 4.811   -5.893  -5.700  1.00 98.10 300 A 1 
ATOM 2336 C CE1 . PHE A 1 300 ? 6.910   -7.152  -4.322  1.00 97.73 300 A 1 
ATOM 2337 C CE2 . PHE A 1 300 ? 6.056   -5.256  -5.578  1.00 97.65 300 A 1 
ATOM 2338 C CZ  . PHE A 1 300 ? 7.105   -5.883  -4.884  1.00 97.85 300 A 1 
ATOM 2339 N N   . VAL A 1 301 ? 1.450   -10.559 -6.825  1.00 98.55 301 A 1 
ATOM 2340 C CA  . VAL A 1 301 ? 0.299   -11.465 -6.715  1.00 98.70 301 A 1 
ATOM 2341 C C   . VAL A 1 301 ? 0.685   -12.847 -7.221  1.00 98.62 301 A 1 
ATOM 2342 O O   . VAL A 1 301 ? 1.148   -13.004 -8.347  1.00 98.30 301 A 1 
ATOM 2343 C CB  . VAL A 1 301 ? -0.952  -10.934 -7.428  1.00 98.69 301 A 1 
ATOM 2344 C CG1 . VAL A 1 301 ? -2.145  -11.874 -7.192  1.00 98.15 301 A 1 
ATOM 2345 C CG2 . VAL A 1 301 ? -1.342  -9.550  -6.906  1.00 98.06 301 A 1 
ATOM 2346 N N   . LYS A 1 302 ? 0.463   -13.865 -6.394  1.00 98.66 302 A 1 
ATOM 2347 C CA  . LYS A 1 302 ? 0.738   -15.266 -6.721  1.00 98.61 302 A 1 
ATOM 2348 C C   . LYS A 1 302 ? -0.554  -16.068 -6.644  1.00 98.74 302 A 1 
ATOM 2349 O O   . LYS A 1 302 ? -1.112  -16.277 -5.572  1.00 98.62 302 A 1 
ATOM 2350 C CB  . LYS A 1 302 ? 1.832   -15.770 -5.774  1.00 98.13 302 A 1 
ATOM 2351 C CG  . LYS A 1 302 ? 2.220   -17.232 -6.029  1.00 92.72 302 A 1 
ATOM 2352 C CD  . LYS A 1 302 ? 3.350   -17.588 -5.062  1.00 90.87 302 A 1 
ATOM 2353 C CE  . LYS A 1 302 ? 3.580   -19.092 -4.945  1.00 82.31 302 A 1 
ATOM 2354 N NZ  . LYS A 1 302 ? 4.222   -19.387 -3.641  1.00 75.17 302 A 1 
ATOM 2355 N N   . VAL A 1 303 ? -1.014  -16.535 -7.794  1.00 98.63 303 A 1 
ATOM 2356 C CA  . VAL A 1 303 ? -2.165  -17.440 -7.889  1.00 98.76 303 A 1 
ATOM 2357 C C   . VAL A 1 303 ? -1.662  -18.877 -7.790  1.00 98.74 303 A 1 
ATOM 2358 O O   . VAL A 1 303 ? -0.863  -19.321 -8.620  1.00 98.48 303 A 1 
ATOM 2359 C CB  . VAL A 1 303 ? -2.954  -17.210 -9.183  1.00 98.71 303 A 1 
ATOM 2360 C CG1 . VAL A 1 303 ? -4.217  -18.079 -9.221  1.00 98.33 303 A 1 
ATOM 2361 C CG2 . VAL A 1 303 ? -3.372  -15.740 -9.326  1.00 98.26 303 A 1 
ATOM 2362 N N   . LEU A 1 304 ? -2.127  -19.588 -6.773  1.00 98.73 304 A 1 
ATOM 2363 C CA  . LEU A 1 304 ? -1.748  -20.971 -6.512  1.00 98.67 304 A 1 
ATOM 2364 C C   . LEU A 1 304 ? -2.495  -21.939 -7.440  1.00 98.60 304 A 1 
ATOM 2365 O O   . LEU A 1 304 ? -3.523  -21.605 -8.036  1.00 98.25 304 A 1 
ATOM 2366 C CB  . LEU A 1 304 ? -1.960  -21.294 -5.020  1.00 98.62 304 A 1 
ATOM 2367 C CG  . LEU A 1 304 ? -1.207  -20.371 -4.042  1.00 98.19 304 A 1 
ATOM 2368 C CD1 . LEU A 1 304 ? -1.429  -20.846 -2.612  1.00 97.15 304 A 1 
ATOM 2369 C CD2 . LEU A 1 304 ? 0.300   -20.349 -4.294  1.00 96.94 304 A 1 
ATOM 2370 N N   . ASP A 1 305 ? -1.944  -23.139 -7.578  1.00 98.29 305 A 1 
ATOM 2371 C CA  . ASP A 1 305 ? -2.615  -24.222 -8.293  1.00 98.04 305 A 1 
ATOM 2372 C C   . ASP A 1 305 ? -3.843  -24.722 -7.518  1.00 97.91 305 A 1 
ATOM 2373 O O   . ASP A 1 305 ? -3.994  -24.476 -6.317  1.00 96.86 305 A 1 
ATOM 2374 C CB  . ASP A 1 305 ? -1.620  -25.356 -8.590  1.00 97.58 305 A 1 
ATOM 2375 C CG  . ASP A 1 305 ? -0.558  -24.944 -9.609  1.00 96.77 305 A 1 
ATOM 2376 O OD1 . ASP A 1 305 ? -0.927  -24.232 -10.565 1.00 94.27 305 A 1 
ATOM 2377 O OD2 . ASP A 1 305 ? 0.616   -25.322 -9.460  1.00 93.65 305 A 1 
ATOM 2378 N N   . GLU A 1 306 ? -4.735  -25.418 -8.217  1.00 97.24 306 A 1 
ATOM 2379 C CA  . GLU A 1 306 ? -5.906  -26.051 -7.603  1.00 96.50 306 A 1 
ATOM 2380 C C   . GLU A 1 306 ? -5.480  -26.960 -6.436  1.00 96.20 306 A 1 
ATOM 2381 O O   . GLU A 1 306 ? -4.477  -27.667 -6.510  1.00 94.05 306 A 1 
ATOM 2382 C CB  . GLU A 1 306 ? -6.711  -26.799 -8.683  1.00 94.66 306 A 1 
ATOM 2383 C CG  . GLU A 1 306 ? -8.015  -27.424 -8.150  1.00 89.49 306 A 1 
ATOM 2384 C CD  . GLU A 1 306 ? -8.972  -27.939 -9.243  1.00 90.13 306 A 1 
ATOM 2385 O OE1 . GLU A 1 306 ? -10.147 -28.245 -8.896  1.00 83.50 306 A 1 
ATOM 2386 O OE2 . GLU A 1 306 ? -8.605  -27.954 -10.444 1.00 85.81 306 A 1 
ATOM 2387 N N   . ASP A 1 307 ? -6.251  -26.910 -5.352  1.00 96.49 307 A 1 
ATOM 2388 C CA  . ASP A 1 307 ? -6.032  -27.652 -4.098  1.00 96.32 307 A 1 
ATOM 2389 C C   . ASP A 1 307 ? -4.782  -27.264 -3.279  1.00 96.97 307 A 1 
ATOM 2390 O O   . ASP A 1 307 ? -4.557  -27.831 -2.204  1.00 95.20 307 A 1 
ATOM 2391 C CB  . ASP A 1 307 ? -6.192  -29.168 -4.321  1.00 94.73 307 A 1 
ATOM 2392 C CG  . ASP A 1 307 ? -7.595  -29.545 -4.811  1.00 92.35 307 A 1 
ATOM 2393 O OD1 . ASP A 1 307 ? -8.581  -28.957 -4.298  1.00 88.48 307 A 1 
ATOM 2394 O OD2 . ASP A 1 307 ? -7.744  -30.461 -5.645  1.00 87.69 307 A 1 
ATOM 2395 N N   . ILE A 1 308 ? -4.025  -26.250 -3.684  1.00 97.94 308 A 1 
ATOM 2396 C CA  . ILE A 1 308 ? -2.972  -25.645 -2.859  1.00 98.08 308 A 1 
ATOM 2397 C C   . ILE A 1 308 ? -3.560  -24.445 -2.111  1.00 98.27 308 A 1 
ATOM 2398 O O   . ILE A 1 308 ? -4.047  -23.495 -2.730  1.00 97.76 308 A 1 
ATOM 2399 C CB  . ILE A 1 308 ? -1.721  -25.278 -3.690  1.00 97.78 308 A 1 
ATOM 2400 C CG1 . ILE A 1 308 ? -1.204  -26.521 -4.454  1.00 95.82 308 A 1 
ATOM 2401 C CG2 . ILE A 1 308 ? -0.632  -24.700 -2.767  1.00 96.09 308 A 1 
ATOM 2402 C CD1 . ILE A 1 308 ? 0.076   -26.295 -5.254  1.00 85.30 308 A 1 
ATOM 2403 N N   . MET A 1 309 ? -3.509  -24.462 -0.777  1.00 98.20 309 A 1 
ATOM 2404 C CA  . MET A 1 309 ? -4.057  -23.397 0.068   1.00 98.03 309 A 1 
ATOM 2405 C C   . MET A 1 309 ? -2.943  -22.513 0.637   1.00 98.16 309 A 1 
ATOM 2406 O O   . MET A 1 309 ? -1.991  -23.050 1.205   1.00 97.33 309 A 1 
ATOM 2407 C CB  . MET A 1 309 ? -4.919  -23.987 1.195   1.00 96.92 309 A 1 
ATOM 2408 C CG  . MET A 1 309 ? -6.176  -24.679 0.646   1.00 92.31 309 A 1 
ATOM 2409 S SD  . MET A 1 309 ? -7.357  -23.572 -0.182  1.00 90.35 309 A 1 
ATOM 2410 C CE  . MET A 1 309 ? -7.840  -24.643 -1.557  1.00 80.92 309 A 1 
ATOM 2411 N N   . PRO A 1 310 ? -3.047  -21.172 0.531   1.00 98.32 310 A 1 
ATOM 2412 C CA  . PRO A 1 310 ? -2.085  -20.262 1.132   1.00 98.25 310 A 1 
ATOM 2413 C C   . PRO A 1 310 ? -2.259  -20.205 2.648   1.00 98.27 310 A 1 
ATOM 2414 O O   . PRO A 1 310 ? -3.379  -20.266 3.173   1.00 97.65 310 A 1 
ATOM 2415 C CB  . PRO A 1 310 ? -2.352  -18.905 0.483   1.00 97.81 310 A 1 
ATOM 2416 C CG  . PRO A 1 310 ? -3.850  -18.946 0.187   1.00 97.07 310 A 1 
ATOM 2417 C CD  . PRO A 1 310 ? -4.111  -20.417 -0.127  1.00 98.03 310 A 1 
ATOM 2418 N N   . ALA A 1 311 ? -1.154  -19.994 3.351   1.00 97.98 311 A 1 
ATOM 2419 C CA  . ALA A 1 311 ? -1.141  -19.738 4.782   1.00 97.71 311 A 1 
ATOM 2420 C C   . ALA A 1 311 ? -0.492  -18.384 5.088   1.00 97.91 311 A 1 
ATOM 2421 O O   . ALA A 1 311 ? 0.396   -17.914 4.384   1.00 97.27 311 A 1 
ATOM 2422 C CB  . ALA A 1 311 ? -0.428  -20.898 5.488   1.00 96.61 311 A 1 
ATOM 2423 N N   . ILE A 1 312 ? -0.888  -17.756 6.194   1.00 97.83 312 A 1 
ATOM 2424 C CA  . ILE A 1 312 ? -0.297  -16.472 6.605   1.00 97.67 312 A 1 
ATOM 2425 C C   . ILE A 1 312 ? 1.227   -16.553 6.766   1.00 97.79 312 A 1 
ATOM 2426 O O   . ILE A 1 312 ? 1.923   -15.592 6.467   1.00 97.11 312 A 1 
ATOM 2427 C CB  . ILE A 1 312 ? -0.955  -15.925 7.892   1.00 96.34 312 A 1 
ATOM 2428 C CG1 . ILE A 1 312 ? -0.826  -16.906 9.079   1.00 89.81 312 A 1 
ATOM 2429 C CG2 . ILE A 1 312 ? -2.427  -15.553 7.611   1.00 88.37 312 A 1 
ATOM 2430 C CD1 . ILE A 1 312 ? -1.301  -16.322 10.413  1.00 84.74 312 A 1 
ATOM 2431 N N   . LYS A 1 313 ? 1.754   -17.705 7.184   1.00 97.66 313 A 1 
ATOM 2432 C CA  . LYS A 1 313 ? 3.198   -17.939 7.347   1.00 97.17 313 A 1 
ATOM 2433 C C   . LYS A 1 313 ? 3.982   -17.757 6.047   1.00 97.25 313 A 1 
ATOM 2434 O O   . LYS A 1 313 ? 5.134   -17.340 6.104   1.00 96.20 313 A 1 
ATOM 2435 C CB  . LYS A 1 313 ? 3.399   -19.345 7.927   1.00 95.72 313 A 1 
ATOM 2436 C CG  . LYS A 1 313 ? 4.871   -19.620 8.258   1.00 83.27 313 A 1 
ATOM 2437 C CD  . LYS A 1 313 ? 5.050   -21.030 8.825   1.00 80.68 313 A 1 
ATOM 2438 C CE  . LYS A 1 313 ? 6.539   -21.282 9.054   1.00 68.37 313 A 1 
ATOM 2439 N NZ  . LYS A 1 313 ? 6.787   -22.681 9.477   1.00 60.05 313 A 1 
ATOM 2440 N N   . ASP A 1 314 ? 3.362   -18.036 4.909   1.00 97.27 314 A 1 
ATOM 2441 C CA  . ASP A 1 314 ? 4.025   -18.012 3.600   1.00 96.77 314 A 1 
ATOM 2442 C C   . ASP A 1 314 ? 4.191   -16.581 3.061   1.00 97.05 314 A 1 
ATOM 2443 O O   . ASP A 1 314 ? 5.042   -16.325 2.211   1.00 95.93 314 A 1 
ATOM 2444 C CB  . ASP A 1 314 ? 3.218   -18.882 2.618   1.00 96.08 314 A 1 
ATOM 2445 C CG  . ASP A 1 314 ? 2.985   -20.308 3.133   1.00 94.33 314 A 1 
ATOM 2446 O OD1 . ASP A 1 314 ? 3.918   -20.883 3.743   1.00 90.72 314 A 1 
ATOM 2447 O OD2 . ASP A 1 314 ? 1.843   -20.803 2.988   1.00 90.48 314 A 1 
ATOM 2448 N N   . VAL A 1 315 ? 3.403   -15.634 3.584   1.00 97.97 315 A 1 
ATOM 2449 C CA  . VAL A 1 315 ? 3.364   -14.234 3.125   1.00 98.11 315 A 1 
ATOM 2450 C C   . VAL A 1 315 ? 3.848   -13.221 4.162   1.00 97.95 315 A 1 
ATOM 2451 O O   . VAL A 1 315 ? 4.116   -12.072 3.812   1.00 97.33 315 A 1 
ATOM 2452 C CB  . VAL A 1 315 ? 1.962   -13.851 2.630   1.00 98.04 315 A 1 
ATOM 2453 C CG1 . VAL A 1 315 ? 1.506   -14.749 1.474   1.00 97.36 315 A 1 
ATOM 2454 C CG2 . VAL A 1 315 ? 0.909   -13.906 3.745   1.00 96.97 315 A 1 
ATOM 2455 N N   . VAL A 1 316 ? 3.966   -13.602 5.437   1.00 97.68 316 A 1 
ATOM 2456 C CA  . VAL A 1 316 ? 4.481   -12.716 6.491   1.00 97.26 316 A 1 
ATOM 2457 C C   . VAL A 1 316 ? 5.900   -12.247 6.152   1.00 97.01 316 A 1 
ATOM 2458 O O   . VAL A 1 316 ? 6.744   -13.024 5.727   1.00 96.00 316 A 1 
ATOM 2459 C CB  . VAL A 1 316 ? 4.383   -13.378 7.880   1.00 96.07 316 A 1 
ATOM 2460 C CG1 . VAL A 1 316 ? 5.257   -12.722 8.949   1.00 89.87 316 A 1 
ATOM 2461 C CG2 . VAL A 1 316 ? 2.939   -13.283 8.399   1.00 90.36 316 A 1 
ATOM 2462 N N   . ASN A 1 317 ? 6.159   -10.957 6.372   1.00 96.96 317 A 1 
ATOM 2463 C CA  . ASN A 1 317 ? 7.382   -10.244 5.992   1.00 96.58 317 A 1 
ATOM 2464 C C   . ASN A 1 317 ? 7.616   -10.131 4.475   1.00 96.73 317 A 1 
ATOM 2465 O O   . ASN A 1 317 ? 8.732   -9.835  4.057   1.00 95.51 317 A 1 
ATOM 2466 C CB  . ASN A 1 317 ? 8.606   -10.772 6.760   1.00 95.72 317 A 1 
ATOM 2467 C CG  . ASN A 1 317 ? 8.405   -10.756 8.260   1.00 93.41 317 A 1 
ATOM 2468 O OD1 . ASN A 1 317 ? 8.080   -9.742  8.863   1.00 87.60 317 A 1 
ATOM 2469 N ND2 . ASN A 1 317 ? 8.602   -11.873 8.917   1.00 86.03 317 A 1 
ATOM 2470 N N   . THR A 1 318 ? 6.576   -10.293 3.665   1.00 96.84 318 A 1 
ATOM 2471 C CA  . THR A 1 318 ? 6.642   -10.085 2.210   1.00 96.93 318 A 1 
ATOM 2472 C C   . THR A 1 318 ? 5.593   -9.075  1.742   1.00 97.29 318 A 1 
ATOM 2473 O O   . THR A 1 318 ? 4.593   -8.822  2.425   1.00 97.10 318 A 1 
ATOM 2474 C CB  . THR A 1 318 ? 6.492   -11.398 1.428   1.00 96.92 318 A 1 
ATOM 2475 O OG1 . THR A 1 318 ? 5.136   -11.770 1.339   1.00 96.02 318 A 1 
ATOM 2476 C CG2 . THR A 1 318 ? 7.276   -12.578 2.004   1.00 95.40 318 A 1 
ATOM 2477 N N   . ASN A 1 319 ? 5.772   -8.524  0.547   1.00 97.32 319 A 1 
ATOM 2478 C CA  . ASN A 1 319 ? 4.746   -7.716  -0.116  1.00 97.83 319 A 1 
ATOM 2479 C C   . ASN A 1 319 ? 3.778   -8.568  -0.966  1.00 98.09 319 A 1 
ATOM 2480 O O   . ASN A 1 319 ? 3.048   -8.027  -1.796  1.00 97.58 319 A 1 
ATOM 2481 C CB  . ASN A 1 319 ? 5.417   -6.580  -0.919  1.00 97.61 319 A 1 
ATOM 2482 C CG  . ASN A 1 319 ? 4.447   -5.442  -1.209  1.00 97.22 319 A 1 
ATOM 2483 O OD1 . ASN A 1 319 ? 3.699   -5.012  -0.346  1.00 93.46 319 A 1 
ATOM 2484 N ND2 . ASN A 1 319 ? 4.436   -4.910  -2.407  1.00 93.55 319 A 1 
ATOM 2485 N N   . LEU A 1 320 ? 3.769   -9.889  -0.802  1.00 98.26 320 A 1 
ATOM 2486 C CA  . LEU A 1 320 ? 2.969   -10.799 -1.619  1.00 98.36 320 A 1 
ATOM 2487 C C   . LEU A 1 320 ? 1.502   -10.842 -1.179  1.00 98.58 320 A 1 
ATOM 2488 O O   . LEU A 1 320 ? 1.171   -10.775 0.007   1.00 98.31 320 A 1 
ATOM 2489 C CB  . LEU A 1 320 ? 3.584   -12.212 -1.617  1.00 97.82 320 A 1 
ATOM 2490 C CG  . LEU A 1 320 ? 4.985   -12.309 -2.249  1.00 95.15 320 A 1 
ATOM 2491 C CD1 . LEU A 1 320 ? 5.534   -13.724 -2.071  1.00 91.66 320 A 1 
ATOM 2492 C CD2 . LEU A 1 320 ? 4.968   -12.001 -3.748  1.00 91.71 320 A 1 
ATOM 2493 N N   . CYS A 1 321 ? 0.623   -11.031 -2.163  1.00 98.60 321 A 1 
ATOM 2494 C CA  . CYS A 1 321 ? -0.725  -11.551 -1.989  1.00 98.72 321 A 1 
ATOM 2495 C C   . CYS A 1 321 ? -0.785  -12.939 -2.636  1.00 98.71 321 A 1 
ATOM 2496 O O   . CYS A 1 321 ? -0.648  -13.059 -3.856  1.00 98.58 321 A 1 
ATOM 2497 C CB  . CYS A 1 321 ? -1.719  -10.569 -2.614  1.00 98.74 321 A 1 
ATOM 2498 S SG  . CYS A 1 321 ? -3.414  -11.175 -2.401  1.00 98.60 321 A 1 
ATOM 2499 N N   . GLU A 1 322 ? -0.982  -13.980 -1.842  1.00 98.73 322 A 1 
ATOM 2500 C CA  . GLU A 1 322 ? -1.234  -15.326 -2.358  1.00 98.76 322 A 1 
ATOM 2501 C C   . GLU A 1 322 ? -2.738  -15.586 -2.449  1.00 98.81 322 A 1 
ATOM 2502 O O   . GLU A 1 322 ? -3.493  -15.295 -1.518  1.00 98.73 322 A 1 
ATOM 2503 C CB  . GLU A 1 322 ? -0.521  -16.407 -1.542  1.00 98.62 322 A 1 
ATOM 2504 C CG  . GLU A 1 322 ? 1.013   -16.310 -1.627  1.00 97.46 322 A 1 
ATOM 2505 C CD  . GLU A 1 322 ? 1.725   -17.623 -1.265  1.00 97.07 322 A 1 
ATOM 2506 O OE1 . GLU A 1 322 ? 2.846   -17.845 -1.800  1.00 91.70 322 A 1 
ATOM 2507 O OE2 . GLU A 1 322 ? 1.127   -18.465 -0.570  1.00 92.92 322 A 1 
ATOM 2508 N N   . ILE A 1 323 ? -3.179  -16.132 -3.583  1.00 98.83 323 A 1 
ATOM 2509 C CA  . ILE A 1 323 ? -4.589  -16.399 -3.873  1.00 98.88 323 A 1 
ATOM 2510 C C   . ILE A 1 323 ? -4.754  -17.864 -4.269  1.00 98.85 323 A 1 
ATOM 2511 O O   . ILE A 1 323 ? -4.082  -18.355 -5.174  1.00 98.72 323 A 1 
ATOM 2512 C CB  . ILE A 1 323 ? -5.139  -15.439 -4.956  1.00 98.86 323 A 1 
ATOM 2513 C CG1 . ILE A 1 323 ? -4.988  -13.963 -4.516  1.00 98.65 323 A 1 
ATOM 2514 C CG2 . ILE A 1 323 ? -6.621  -15.759 -5.258  1.00 98.66 323 A 1 
ATOM 2515 C CD1 . ILE A 1 323 ? -5.364  -12.942 -5.598  1.00 98.08 323 A 1 
ATOM 2516 N N   . SER A 1 324 ? -5.709  -18.534 -3.636  1.00 98.84 324 A 1 
ATOM 2517 C CA  . SER A 1 324 ? -6.237  -19.830 -4.059  1.00 98.76 324 A 1 
ATOM 2518 C C   . SER A 1 324 ? -7.752  -19.749 -4.184  1.00 98.83 324 A 1 
ATOM 2519 O O   . SER A 1 324 ? -8.398  -18.924 -3.531  1.00 98.56 324 A 1 
ATOM 2520 C CB  . SER A 1 324 ? -5.826  -20.922 -3.083  1.00 97.99 324 A 1 
ATOM 2521 O OG  . SER A 1 324 ? -6.359  -22.165 -3.494  1.00 83.20 324 A 1 
ATOM 2522 N N   . LEU A 1 325 ? -8.329  -20.576 -5.039  1.00 98.58 325 A 1 
ATOM 2523 C CA  . LEU A 1 325 ? -9.764  -20.568 -5.279  1.00 98.43 325 A 1 
ATOM 2524 C C   . LEU A 1 325 ? -10.278 -21.939 -5.720  1.00 98.56 325 A 1 
ATOM 2525 O O   . LEU A 1 325 ? -9.561  -22.730 -6.328  1.00 97.90 325 A 1 
ATOM 2526 C CB  . LEU A 1 325 ? -10.103 -19.446 -6.276  1.00 96.71 325 A 1 
ATOM 2527 C CG  . LEU A 1 325 ? -9.381  -19.538 -7.634  1.00 95.58 325 A 1 
ATOM 2528 C CD1 . LEU A 1 325 ? -10.165 -20.369 -8.650  1.00 91.31 325 A 1 
ATOM 2529 C CD2 . LEU A 1 325 ? -9.210  -18.134 -8.214  1.00 92.75 325 A 1 
ATOM 2530 N N   . LYS A 1 326 ? -11.562 -22.194 -5.432  1.00 98.61 326 A 1 
ATOM 2531 C CA  . LYS A 1 326 ? -12.256 -23.409 -5.857  1.00 98.55 326 A 1 
ATOM 2532 C C   . LYS A 1 326 ? -13.732 -23.129 -6.113  1.00 98.64 326 A 1 
ATOM 2533 O O   . LYS A 1 326 ? -14.391 -22.453 -5.325  1.00 98.43 326 A 1 
ATOM 2534 C CB  . LYS A 1 326 ? -12.030 -24.506 -4.805  1.00 98.10 326 A 1 
ATOM 2535 C CG  . LYS A 1 326 ? -12.434 -25.893 -5.318  1.00 94.87 326 A 1 
ATOM 2536 C CD  . LYS A 1 326 ? -11.826 -26.993 -4.440  1.00 91.53 326 A 1 
ATOM 2537 C CE  . LYS A 1 326 ? -12.088 -28.375 -5.045  1.00 86.78 326 A 1 
ATOM 2538 N NZ  . LYS A 1 326 ? -11.169 -29.393 -4.476  1.00 77.20 326 A 1 
ATOM 2539 N N   . ALA A 1 327 ? -14.260 -23.675 -7.209  1.00 98.33 327 A 1 
ATOM 2540 C CA  . ALA A 1 327 ? -15.689 -23.665 -7.487  1.00 98.18 327 A 1 
ATOM 2541 C C   . ALA A 1 327 ? -16.373 -24.809 -6.722  1.00 97.95 327 A 1 
ATOM 2542 O O   . ALA A 1 327 ? -16.085 -25.979 -6.969  1.00 97.06 327 A 1 
ATOM 2543 C CB  . ALA A 1 327 ? -15.896 -23.753 -9.001  1.00 97.88 327 A 1 
ATOM 2544 N N   . ASP A 1 328 ? -17.288 -24.486 -5.807  1.00 97.93 328 A 1 
ATOM 2545 C CA  . ASP A 1 328 ? -18.190 -25.468 -5.195  1.00 97.65 328 A 1 
ATOM 2546 C C   . ASP A 1 328 ? -19.430 -25.621 -6.083  1.00 97.36 328 A 1 
ATOM 2547 O O   . ASP A 1 328 ? -20.375 -24.823 -6.023  1.00 96.77 328 A 1 
ATOM 2548 C CB  . ASP A 1 328 ? -18.543 -25.096 -3.741  1.00 97.48 328 A 1 
ATOM 2549 C CG  . ASP A 1 328 ? -19.365 -26.191 -3.022  1.00 97.24 328 A 1 
ATOM 2550 O OD1 . ASP A 1 328 ? -19.866 -27.138 -3.673  1.00 95.97 328 A 1 
ATOM 2551 O OD2 . ASP A 1 328 ? -19.500 -26.150 -1.779  1.00 95.38 328 A 1 
ATOM 2552 N N   . GLU A 1 329 ? -19.423 -26.666 -6.913  1.00 96.39 329 A 1 
ATOM 2553 C CA  . GLU A 1 329 ? -20.500 -26.969 -7.864  1.00 95.64 329 A 1 
ATOM 2554 C C   . GLU A 1 329 ? -21.838 -27.262 -7.161  1.00 96.03 329 A 1 
ATOM 2555 O O   . GLU A 1 329 ? -22.898 -26.994 -7.718  1.00 94.64 329 A 1 
ATOM 2556 C CB  . GLU A 1 329 ? -20.095 -28.157 -8.760  1.00 94.10 329 A 1 
ATOM 2557 C CG  . GLU A 1 329 ? -18.845 -27.856 -9.615  1.00 88.82 329 A 1 
ATOM 2558 C CD  . GLU A 1 329 ? -18.450 -28.977 -10.602 1.00 85.29 329 A 1 
ATOM 2559 O OE1 . GLU A 1 329 ? -17.322 -28.912 -11.149 1.00 77.61 329 A 1 
ATOM 2560 O OE2 . GLU A 1 329 ? -19.254 -29.871 -10.938 1.00 78.73 329 A 1 
ATOM 2561 N N   . ARG A 1 330 ? -21.820 -27.748 -5.913  1.00 96.49 330 A 1 
ATOM 2562 C CA  . ARG A 1 330 ? -23.039 -28.083 -5.153  1.00 96.35 330 A 1 
ATOM 2563 C C   . ARG A 1 330 ? -23.809 -26.827 -4.752  1.00 96.40 330 A 1 
ATOM 2564 O O   . ARG A 1 330 ? -25.033 -26.844 -4.671  1.00 95.75 330 A 1 
ATOM 2565 C CB  . ARG A 1 330 ? -22.680 -28.852 -3.878  1.00 96.22 330 A 1 
ATOM 2566 C CG  . ARG A 1 330 ? -21.829 -30.108 -4.111  1.00 92.31 330 A 1 
ATOM 2567 C CD  . ARG A 1 330 ? -21.333 -30.682 -2.779  1.00 91.07 330 A 1 
ATOM 2568 N NE  . ARG A 1 330 ? -20.507 -29.694 -2.071  1.00 86.98 330 A 1 
ATOM 2569 C CZ  . ARG A 1 330 ? -20.264 -29.637 -0.780  1.00 84.51 330 A 1 
ATOM 2570 N NH1 . ARG A 1 330 ? -20.658 -30.571 0.049   1.00 76.67 330 A 1 
ATOM 2571 N NH2 . ARG A 1 330 ? -19.627 -28.606 -0.305  1.00 76.86 330 A 1 
ATOM 2572 N N   . THR A 1 331 ? -23.086 -25.752 -4.452  1.00 97.03 331 A 1 
ATOM 2573 C CA  . THR A 1 331 ? -23.666 -24.486 -3.978  1.00 97.07 331 A 1 
ATOM 2574 C C   . THR A 1 331 ? -23.614 -23.376 -5.025  1.00 97.23 331 A 1 
ATOM 2575 O O   . THR A 1 331 ? -24.086 -22.270 -4.751  1.00 96.68 331 A 1 
ATOM 2576 C CB  . THR A 1 331 ? -23.007 -24.033 -2.667  1.00 97.01 331 A 1 
ATOM 2577 O OG1 . THR A 1 331 ? -21.656 -23.723 -2.865  1.00 95.75 331 A 1 
ATOM 2578 C CG2 . THR A 1 331 ? -23.102 -25.085 -1.562  1.00 94.65 331 A 1 
ATOM 2579 N N   . ASN A 1 332 ? -23.073 -23.672 -6.215  1.00 97.39 332 A 1 
ATOM 2580 C CA  . ASN A 1 332 ? -22.816 -22.712 -7.280  1.00 97.44 332 A 1 
ATOM 2581 C C   . ASN A 1 332 ? -22.043 -21.480 -6.764  1.00 97.98 332 A 1 
ATOM 2582 O O   . ASN A 1 332 ? -22.445 -20.335 -6.969  1.00 97.47 332 A 1 
ATOM 2583 C CB  . ASN A 1 332 ? -24.132 -22.378 -7.999  1.00 96.26 332 A 1 
ATOM 2584 C CG  . ASN A 1 332 ? -23.871 -21.607 -9.280  1.00 90.77 332 A 1 
ATOM 2585 O OD1 . ASN A 1 332 ? -23.033 -21.989 -10.071 1.00 81.10 332 A 1 
ATOM 2586 N ND2 . ASN A 1 332 ? -24.558 -20.517 -9.520  1.00 79.36 332 A 1 
ATOM 2587 N N   . THR A 1 333 ? -20.972 -21.718 -5.999  1.00 97.98 333 A 1 
ATOM 2588 C CA  . THR A 1 333 ? -20.224 -20.667 -5.303  1.00 98.40 333 A 1 
ATOM 2589 C C   . THR A 1 333 ? -18.736 -20.787 -5.609  1.00 98.53 333 A 1 
ATOM 2590 O O   . THR A 1 333 ? -18.161 -21.864 -5.494  1.00 98.35 333 A 1 
ATOM 2591 C CB  . THR A 1 333 ? -20.482 -20.727 -3.785  1.00 98.30 333 A 1 
ATOM 2592 O OG1 . THR A 1 333 ? -21.876 -20.643 -3.529  1.00 96.45 333 A 1 
ATOM 2593 C CG2 . THR A 1 333 ? -19.834 -19.578 -3.017  1.00 96.42 333 A 1 
ATOM 2594 N N   . LEU A 1 334 ? -18.107 -19.671 -5.975  1.00 98.51 334 A 1 
ATOM 2595 C CA  . LEU A 1 334 ? -16.658 -19.558 -5.996  1.00 98.66 334 A 1 
ATOM 2596 C C   . LEU A 1 334 ? -16.183 -19.206 -4.585  1.00 98.74 334 A 1 
ATOM 2597 O O   . LEU A 1 334 ? -16.611 -18.200 -4.018  1.00 98.66 334 A 1 
ATOM 2598 C CB  . LEU A 1 334 ? -16.241 -18.510 -7.040  1.00 98.66 334 A 1 
ATOM 2599 C CG  . LEU A 1 334 ? -14.720 -18.380 -7.221  1.00 98.45 334 A 1 
ATOM 2600 C CD1 . LEU A 1 334 ? -14.100 -19.667 -7.777  1.00 98.06 334 A 1 
ATOM 2601 C CD2 . LEU A 1 334 ? -14.417 -17.244 -8.200  1.00 98.08 334 A 1 
ATOM 2602 N N   . ILE A 1 335 ? -15.316 -20.041 -4.037  1.00 98.81 335 A 1 
ATOM 2603 C CA  . ILE A 1 335 ? -14.650 -19.812 -2.755  1.00 98.83 335 A 1 
ATOM 2604 C C   . ILE A 1 335 ? -13.229 -19.350 -3.061  1.00 98.86 335 A 1 
ATOM 2605 O O   . ILE A 1 335 ? -12.480 -20.068 -3.725  1.00 98.75 335 A 1 
ATOM 2606 C CB  . ILE A 1 335 ? -14.671 -21.073 -1.867  1.00 98.73 335 A 1 
ATOM 2607 C CG1 . ILE A 1 335 ? -16.115 -21.607 -1.706  1.00 98.09 335 A 1 
ATOM 2608 C CG2 . ILE A 1 335 ? -14.037 -20.744 -0.502  1.00 98.35 335 A 1 
ATOM 2609 C CD1 . ILE A 1 335 ? -16.235 -22.886 -0.871  1.00 93.92 335 A 1 
ATOM 2610 N N   . ILE A 1 336 ? -12.870 -18.164 -2.591  1.00 98.90 336 A 1 
ATOM 2611 C CA  . ILE A 1 336 ? -11.563 -17.546 -2.810  1.00 98.93 336 A 1 
ATOM 2612 C C   . ILE A 1 336 ? -10.887 -17.348 -1.457  1.00 98.93 336 A 1 
ATOM 2613 O O   . ILE A 1 336 ? -11.485 -16.788 -0.536  1.00 98.88 336 A 1 
ATOM 2614 C CB  . ILE A 1 336 ? -11.690 -16.212 -3.573  1.00 98.91 336 A 1 
ATOM 2615 C CG1 . ILE A 1 336 ? -12.512 -16.336 -4.878  1.00 98.73 336 A 1 
ATOM 2616 C CG2 . ILE A 1 336 ? -10.293 -15.640 -3.872  1.00 98.75 336 A 1 
ATOM 2617 C CD1 . ILE A 1 336 ? -13.057 -14.982 -5.363  1.00 98.05 336 A 1 
ATOM 2618 N N   . ILE A 1 337 ? -9.637  -17.785 -1.350  1.00 98.90 337 A 1 
ATOM 2619 C CA  . ILE A 1 337 ? -8.763  -17.545 -0.207  1.00 98.91 337 A 1 
ATOM 2620 C C   . ILE A 1 337 ? -7.689  -16.561 -0.654  1.00 98.93 337 A 1 
ATOM 2621 O O   . ILE A 1 337 ? -6.939  -16.854 -1.578  1.00 98.84 337 A 1 
ATOM 2622 C CB  . ILE A 1 337 ? -8.154  -18.862 0.313   1.00 98.75 337 A 1 
ATOM 2623 C CG1 . ILE A 1 337 ? -9.199  -19.976 0.554   1.00 97.69 337 A 1 
ATOM 2624 C CG2 . ILE A 1 337 ? -7.350  -18.592 1.592   1.00 98.29 337 A 1 
ATOM 2625 C CD1 . ILE A 1 337 ? -10.305 -19.628 1.557   1.00 91.41 337 A 1 
ATOM 2626 N N   . SER A 1 338 ? -7.623  -15.401 -0.009  1.00 98.90 338 A 1 
ATOM 2627 C CA  . SER A 1 338 ? -6.637  -14.355 -0.288  1.00 98.91 338 A 1 
ATOM 2628 C C   . SER A 1 338 ? -5.867  -14.021 0.986   1.00 98.89 338 A 1 
ATOM 2629 O O   . SER A 1 338 ? -6.475  -13.710 2.014   1.00 98.76 338 A 1 
ATOM 2630 C CB  . SER A 1 338 ? -7.346  -13.125 -0.857  1.00 98.84 338 A 1 
ATOM 2631 O OG  . SER A 1 338 ? -6.422  -12.091 -1.114  1.00 96.85 338 A 1 
ATOM 2632 N N   . VAL A 1 339 ? -4.536  -14.111 0.926   1.00 98.86 339 A 1 
ATOM 2633 C CA  . VAL A 1 339 ? -3.655  -14.010 2.096   1.00 98.86 339 A 1 
ATOM 2634 C C   . VAL A 1 339 ? -2.551  -12.985 1.855   1.00 98.86 339 A 1 
ATOM 2635 O O   . VAL A 1 339 ? -1.912  -12.988 0.808   1.00 98.64 339 A 1 
ATOM 2636 C CB  . VAL A 1 339 ? -3.066  -15.380 2.477   1.00 98.57 339 A 1 
ATOM 2637 C CG1 . VAL A 1 339 ? -2.364  -15.313 3.835   1.00 94.86 339 A 1 
ATOM 2638 C CG2 . VAL A 1 339 ? -4.161  -16.449 2.600   1.00 94.47 339 A 1 
ATOM 2639 N N   . ILE A 1 340 ? -2.315  -12.111 2.828   1.00 98.62 340 A 1 
ATOM 2640 C CA  . ILE A 1 340 ? -1.272  -11.077 2.794   1.00 98.49 340 A 1 
ATOM 2641 C C   . ILE A 1 340 ? -0.608  -10.902 4.166   1.00 98.25 340 A 1 
ATOM 2642 O O   . ILE A 1 340 ? -1.170  -11.273 5.199   1.00 97.86 340 A 1 
ATOM 2643 C CB  . ILE A 1 340 ? -1.825  -9.713  2.309   1.00 98.39 340 A 1 
ATOM 2644 C CG1 . ILE A 1 340 ? -2.854  -9.100  3.289   1.00 98.15 340 A 1 
ATOM 2645 C CG2 . ILE A 1 340 ? -2.396  -9.812  0.885   1.00 97.87 340 A 1 
ATOM 2646 C CD1 . ILE A 1 340 ? -3.269  -7.667  2.936   1.00 97.66 340 A 1 
ATOM 2647 N N   . ASP A 1 341 ? 0.549   -10.227 4.188   1.00 97.86 341 A 1 
ATOM 2648 C CA  . ASP A 1 341 ? 1.000   -9.528  5.394   1.00 97.60 341 A 1 
ATOM 2649 C C   . ASP A 1 341 ? 0.226   -8.206  5.535   1.00 97.45 341 A 1 
ATOM 2650 O O   . ASP A 1 341 ? 0.252   -7.339  4.656   1.00 96.77 341 A 1 
ATOM 2651 C CB  . ASP A 1 341 ? 2.512   -9.302  5.347   1.00 97.14 341 A 1 
ATOM 2652 C CG  . ASP A 1 341 ? 3.062   -8.755  6.670   1.00 96.67 341 A 1 
ATOM 2653 O OD1 . ASP A 1 341 ? 2.560   -7.732  7.182   1.00 94.73 341 A 1 
ATOM 2654 O OD2 . ASP A 1 341 ? 4.014   -9.348  7.218   1.00 94.04 341 A 1 
ATOM 2655 N N   . ASN A 1 342 ? -0.484  -8.035  6.655   1.00 95.37 342 A 1 
ATOM 2656 C CA  . ASN A 1 342 ? -1.331  -6.865  6.900   1.00 94.97 342 A 1 
ATOM 2657 C C   . ASN A 1 342 ? -0.554  -5.555  7.100   1.00 95.09 342 A 1 
ATOM 2658 O O   . ASN A 1 342 ? -1.135  -4.485  6.943   1.00 93.34 342 A 1 
ATOM 2659 C CB  . ASN A 1 342 ? -2.257  -7.161  8.092   1.00 93.73 342 A 1 
ATOM 2660 C CG  . ASN A 1 342 ? -1.496  -7.408  9.379   1.00 92.75 342 A 1 
ATOM 2661 O OD1 . ASN A 1 342 ? -0.868  -8.438  9.573   1.00 86.77 342 A 1 
ATOM 2662 N ND2 . ASN A 1 342 ? -1.519  -6.482  10.300  1.00 88.50 342 A 1 
ATOM 2663 N N   . LEU A 1 343 ? 0.741   -5.611  7.435   1.00 95.15 343 A 1 
ATOM 2664 C CA  . LEU A 1 343 ? 1.602   -4.432  7.574   1.00 94.79 343 A 1 
ATOM 2665 C C   . LEU A 1 343 ? 2.426   -4.141  6.315   1.00 95.34 343 A 1 
ATOM 2666 O O   . LEU A 1 343 ? 2.793   -2.988  6.087   1.00 95.04 343 A 1 
ATOM 2667 C CB  . LEU A 1 343 ? 2.535   -4.599  8.787   1.00 94.19 343 A 1 
ATOM 2668 C CG  . LEU A 1 343 ? 1.839   -4.686  10.157  1.00 92.59 343 A 1 
ATOM 2669 C CD1 . LEU A 1 343 ? 2.914   -4.778  11.245  1.00 90.11 343 A 1 
ATOM 2670 C CD2 . LEU A 1 343 ? 0.973   -3.463  10.457  1.00 90.10 343 A 1 
ATOM 2671 N N   . LEU A 1 344 ? 2.704   -5.152  5.482   1.00 96.90 344 A 1 
ATOM 2672 C CA  . LEU A 1 344 ? 3.410   -4.990  4.206   1.00 97.23 344 A 1 
ATOM 2673 C C   . LEU A 1 344 ? 2.415   -4.838  3.062   1.00 97.59 344 A 1 
ATOM 2674 O O   . LEU A 1 344 ? 2.007   -3.701  2.781   1.00 96.73 344 A 1 
ATOM 2675 C CB  . LEU A 1 344 ? 4.448   -6.107  4.014   1.00 96.64 344 A 1 
ATOM 2676 C CG  . LEU A 1 344 ? 5.661   -5.962  4.947   1.00 94.55 344 A 1 
ATOM 2677 C CD1 . LEU A 1 344 ? 6.593   -7.138  4.774   1.00 90.03 344 A 1 
ATOM 2678 C CD2 . LEU A 1 344 ? 6.476   -4.701  4.641   1.00 89.38 344 A 1 
ATOM 2679 N N   . LYS A 1 345 ? 1.954   -5.913  2.425   1.00 97.06 345 A 1 
ATOM 2680 C CA  . LYS A 1 345 ? 1.007   -5.808  1.304   1.00 97.55 345 A 1 
ATOM 2681 C C   . LYS A 1 345 ? -0.299  -5.104  1.686   1.00 97.71 345 A 1 
ATOM 2682 O O   . LYS A 1 345 ? -0.895  -4.430  0.856   1.00 97.47 345 A 1 
ATOM 2683 C CB  . LYS A 1 345 ? 0.762   -7.196  0.687   1.00 97.80 345 A 1 
ATOM 2684 C CG  . LYS A 1 345 ? -0.062  -7.169  -0.613  1.00 97.79 345 A 1 
ATOM 2685 C CD  . LYS A 1 345 ? 0.544   -6.271  -1.699  1.00 96.88 345 A 1 
ATOM 2686 C CE  . LYS A 1 345 ? -0.216  -6.335  -3.023  1.00 96.66 345 A 1 
ATOM 2687 N NZ  . LYS A 1 345 ? 0.352   -5.371  -4.003  1.00 95.34 345 A 1 
ATOM 2688 N N   . GLY A 1 346 ? -0.711  -5.199  2.931   1.00 96.67 346 A 1 
ATOM 2689 C CA  . GLY A 1 346 ? -1.875  -4.483  3.450   1.00 95.89 346 A 1 
ATOM 2690 C C   . GLY A 1 346 ? -1.633  -3.025  3.866   1.00 96.17 346 A 1 
ATOM 2691 O O   . GLY A 1 346 ? -2.597  -2.374  4.267   1.00 94.92 346 A 1 
ATOM 2692 N N   . ALA A 1 347 ? -0.393  -2.511  3.819   1.00 96.28 347 A 1 
ATOM 2693 C CA  . ALA A 1 347 ? -0.077  -1.136  4.212   1.00 96.50 347 A 1 
ATOM 2694 C C   . ALA A 1 347 ? 1.254   -0.634  3.618   1.00 97.30 347 A 1 
ATOM 2695 O O   . ALA A 1 347 ? 1.276   -0.096  2.511   1.00 97.23 347 A 1 
ATOM 2696 C CB  . ALA A 1 347 ? -0.119  -1.024  5.754   1.00 95.54 347 A 1 
ATOM 2697 N N   . SER A 1 348 ? 2.367   -0.769  4.345   1.00 97.85 348 A 1 
ATOM 2698 C CA  . SER A 1 348 ? 3.643   -0.095  4.082   1.00 98.01 348 A 1 
ATOM 2699 C C   . SER A 1 348 ? 4.332   -0.577  2.810   1.00 98.28 348 A 1 
ATOM 2700 O O   . SER A 1 348 ? 4.867   0.237   2.062   1.00 98.17 348 A 1 
ATOM 2701 C CB  . SER A 1 348 ? 4.590   -0.294  5.269   1.00 97.55 348 A 1 
ATOM 2702 O OG  . SER A 1 348 ? 3.947   0.134   6.451   1.00 92.45 348 A 1 
ATOM 2703 N N   . GLY A 1 349 ? 4.292   -1.871  2.526   1.00 98.40 349 A 1 
ATOM 2704 C CA  . GLY A 1 349 ? 4.849   -2.429  1.300   1.00 98.50 349 A 1 
ATOM 2705 C C   . GLY A 1 349 ? 4.078   -1.970  0.064   1.00 98.66 349 A 1 
ATOM 2706 O O   . GLY A 1 349 ? 4.682   -1.512  -0.900  1.00 98.57 349 A 1 
ATOM 2707 N N   . GLN A 1 350 ? 2.731   -1.967  0.121   1.00 98.55 350 A 1 
ATOM 2708 C CA  . GLN A 1 350 ? 1.898   -1.392  -0.944  1.00 98.63 350 A 1 
ATOM 2709 C C   . GLN A 1 350 ? 2.201   0.098   -1.162  1.00 98.71 350 A 1 
ATOM 2710 O O   . GLN A 1 350 ? 2.236   0.562   -2.296  1.00 98.59 350 A 1 
ATOM 2711 C CB  . GLN A 1 350 ? 0.415   -1.616  -0.602  1.00 98.41 350 A 1 
ATOM 2712 C CG  . GLN A 1 350 ? -0.550  -1.139  -1.698  1.00 95.58 350 A 1 
ATOM 2713 C CD  . GLN A 1 350 ? -0.385  -1.911  -3.003  1.00 96.15 350 A 1 
ATOM 2714 O OE1 . GLN A 1 350 ? -0.681  -3.093  -3.092  1.00 87.57 350 A 1 
ATOM 2715 N NE2 . GLN A 1 350 ? 0.108   -1.301  -4.052  1.00 86.21 350 A 1 
ATOM 2716 N N   . ALA A 1 351 ? 2.456   0.852   -0.093  1.00 98.65 351 A 1 
ATOM 2717 C CA  . ALA A 1 351 ? 2.810   2.264   -0.188  1.00 98.69 351 A 1 
ATOM 2718 C C   . ALA A 1 351 ? 4.176   2.478   -0.869  1.00 98.71 351 A 1 
ATOM 2719 O O   . ALA A 1 351 ? 4.293   3.328   -1.745  1.00 98.64 351 A 1 
ATOM 2720 C CB  . ALA A 1 351 ? 2.756   2.872   1.215   1.00 98.65 351 A 1 
ATOM 2721 N N   . VAL A 1 352 ? 5.193   1.682   -0.544  1.00 98.74 352 A 1 
ATOM 2722 C CA  . VAL A 1 352 ? 6.501   1.751   -1.222  1.00 98.73 352 A 1 
ATOM 2723 C C   . VAL A 1 352 ? 6.399   1.276   -2.676  1.00 98.70 352 A 1 
ATOM 2724 O O   . VAL A 1 352 ? 6.965   1.913   -3.561  1.00 98.54 352 A 1 
ATOM 2725 C CB  . VAL A 1 352 ? 7.580   0.982   -0.441  1.00 98.62 352 A 1 
ATOM 2726 C CG1 . VAL A 1 352 ? 8.925   0.970   -1.175  1.00 98.13 352 A 1 
ATOM 2727 C CG2 . VAL A 1 352 ? 7.818   1.646   0.924   1.00 98.03 352 A 1 
ATOM 2728 N N   . GLN A 1 353 ? 5.605   0.249   -2.971  1.00 98.69 353 A 1 
ATOM 2729 C CA  . GLN A 1 353 ? 5.303   -0.155  -4.352  1.00 98.70 353 A 1 
ATOM 2730 C C   . GLN A 1 353 ? 4.664   0.998   -5.149  1.00 98.68 353 A 1 
ATOM 2731 O O   . GLN A 1 353 ? 5.052   1.259   -6.287  1.00 98.55 353 A 1 
ATOM 2732 C CB  . GLN A 1 353 ? 4.395   -1.394  -4.317  1.00 98.61 353 A 1 
ATOM 2733 C CG  . GLN A 1 353 ? 4.062   -1.920  -5.721  1.00 97.76 353 A 1 
ATOM 2734 C CD  . GLN A 1 353 ? 3.096   -3.098  -5.710  1.00 97.93 353 A 1 
ATOM 2735 O OE1 . GLN A 1 353 ? 2.610   -3.558  -4.683  1.00 94.31 353 A 1 
ATOM 2736 N NE2 . GLN A 1 353 ? 2.759   -3.634  -6.862  1.00 93.63 353 A 1 
ATOM 2737 N N   . ASN A 1 354 ? 3.721   1.730   -4.544  1.00 98.62 354 A 1 
ATOM 2738 C CA  . ASN A 1 354 ? 3.112   2.910   -5.157  1.00 98.67 354 A 1 
ATOM 2739 C C   . ASN A 1 354 ? 4.140   4.023   -5.396  1.00 98.60 354 A 1 
ATOM 2740 O O   . ASN A 1 354 ? 4.146   4.602   -6.480  1.00 98.43 354 A 1 
ATOM 2741 C CB  . ASN A 1 354 ? 1.944   3.397   -4.281  1.00 98.70 354 A 1 
ATOM 2742 C CG  . ASN A 1 354 ? 0.737   2.481   -4.340  1.00 98.57 354 A 1 
ATOM 2743 O OD1 . ASN A 1 354 ? 0.495   1.784   -5.313  1.00 95.57 354 A 1 
ATOM 2744 N ND2 . ASN A 1 354 ? -0.081  2.484   -3.318  1.00 95.44 354 A 1 
ATOM 2745 N N   . MET A 1 355 ? 5.048   4.288   -4.451  1.00 98.19 355 A 1 
ATOM 2746 C CA  . MET A 1 355 ? 6.160   5.223   -4.645  1.00 97.90 355 A 1 
ATOM 2747 C C   . MET A 1 355 ? 7.007   4.831   -5.857  1.00 97.56 355 A 1 
ATOM 2748 O O   . MET A 1 355 ? 7.246   5.664   -6.724  1.00 97.30 355 A 1 
ATOM 2749 C CB  . MET A 1 355 ? 7.031   5.275   -3.383  1.00 97.79 355 A 1 
ATOM 2750 C CG  . MET A 1 355 ? 8.207   6.253   -3.493  1.00 97.36 355 A 1 
ATOM 2751 S SD  . MET A 1 355 ? 9.466   6.053   -2.202  1.00 96.44 355 A 1 
ATOM 2752 C CE  . MET A 1 355 ? 10.276  4.545   -2.794  1.00 94.31 355 A 1 
ATOM 2753 N N   . ASN A 1 356 ? 7.392   3.562   -5.965  1.00 97.29 356 A 1 
ATOM 2754 C CA  . ASN A 1 356 ? 8.186   3.070   -7.088  1.00 96.70 356 A 1 
ATOM 2755 C C   . ASN A 1 356 ? 7.502   3.367   -8.434  1.00 96.27 356 A 1 
ATOM 2756 O O   . ASN A 1 356 ? 8.126   3.891   -9.355  1.00 95.84 356 A 1 
ATOM 2757 C CB  . ASN A 1 356 ? 8.446   1.563   -6.901  1.00 96.74 356 A 1 
ATOM 2758 C CG  . ASN A 1 356 ? 9.334   1.226   -5.717  1.00 96.46 356 A 1 
ATOM 2759 O OD1 . ASN A 1 356 ? 9.915   2.078   -5.068  1.00 93.26 356 A 1 
ATOM 2760 N ND2 . ASN A 1 356 ? 9.484   -0.039  -5.407  1.00 93.54 356 A 1 
ATOM 2761 N N   . ILE A 1 357 ? 6.193   3.139   -8.522  1.00 95.94 357 A 1 
ATOM 2762 C CA  . ILE A 1 357 ? 5.394   3.448   -9.718  1.00 95.89 357 A 1 
ATOM 2763 C C   . ILE A 1 357 ? 5.355   4.957   -9.993  1.00 95.38 357 A 1 
ATOM 2764 O O   . ILE A 1 357 ? 5.561   5.380   -11.131 1.00 95.16 357 A 1 
ATOM 2765 C CB  . ILE A 1 357 ? 3.974   2.860   -9.568  1.00 96.67 357 A 1 
ATOM 2766 C CG1 . ILE A 1 357 ? 4.023   1.318   -9.547  1.00 96.45 357 A 1 
ATOM 2767 C CG2 . ILE A 1 357 ? 3.050   3.331   -10.713 1.00 96.41 357 A 1 
ATOM 2768 C CD1 . ILE A 1 357 ? 2.738   0.691   -9.003  1.00 95.38 357 A 1 
ATOM 2769 N N   . MET A 1 358 ? 5.121   5.784   -8.967  1.00 95.91 358 A 1 
ATOM 2770 C CA  . MET A 1 358 ? 5.041   7.247   -9.087  1.00 95.46 358 A 1 
ATOM 2771 C C   . MET A 1 358 ? 6.343   7.876   -9.599  1.00 94.29 358 A 1 
ATOM 2772 O O   . MET A 1 358 ? 6.307   8.920   -10.251 1.00 93.70 358 A 1 
ATOM 2773 C CB  . MET A 1 358 ? 4.692   7.873   -7.729  1.00 96.12 358 A 1 
ATOM 2774 C CG  . MET A 1 358 ? 3.263   7.589   -7.267  1.00 95.95 358 A 1 
ATOM 2775 S SD  . MET A 1 358 ? 2.970   8.065   -5.542  1.00 95.80 358 A 1 
ATOM 2776 C CE  . MET A 1 358 ? 2.632   9.830   -5.750  1.00 92.09 358 A 1 
ATOM 2777 N N   . PHE A 1 359 ? 7.488   7.253   -9.312  1.00 95.11 359 A 1 
ATOM 2778 C CA  . PHE A 1 359 ? 8.811   7.701   -9.753  1.00 93.54 359 A 1 
ATOM 2779 C C   . PHE A 1 359 ? 9.349   6.926   -10.968 1.00 92.28 359 A 1 
ATOM 2780 O O   . PHE A 1 359 ? 10.409  7.257   -11.491 1.00 90.26 359 A 1 
ATOM 2781 C CB  . PHE A 1 359 ? 9.760   7.716   -8.554  1.00 94.04 359 A 1 
ATOM 2782 C CG  . PHE A 1 359 ? 9.483   8.870   -7.601  1.00 94.72 359 A 1 
ATOM 2783 C CD1 . PHE A 1 359 ? 10.149  10.098  -7.771  1.00 93.08 359 A 1 
ATOM 2784 C CD2 . PHE A 1 359 ? 8.544   8.733   -6.567  1.00 93.47 359 A 1 
ATOM 2785 C CE1 . PHE A 1 359 ? 9.884   11.172  -6.905  1.00 92.86 359 A 1 
ATOM 2786 C CE2 . PHE A 1 359 ? 8.273   9.809   -5.702  1.00 93.61 359 A 1 
ATOM 2787 C CZ  . PHE A 1 359 ? 8.945   11.026  -5.870  1.00 94.42 359 A 1 
ATOM 2788 N N   . GLY A 1 360 ? 8.597   5.952   -11.481 1.00 93.96 360 A 1 
ATOM 2789 C CA  . GLY A 1 360 ? 8.956   5.211   -12.694 1.00 92.10 360 A 1 
ATOM 2790 C C   . GLY A 1 360 ? 10.113  4.230   -12.514 1.00 91.27 360 A 1 
ATOM 2791 O O   . GLY A 1 360 ? 10.798  3.933   -13.493 1.00 88.89 360 A 1 
ATOM 2792 N N   . ILE A 1 361 ? 10.330  3.736   -11.297 1.00 92.59 361 A 1 
ATOM 2793 C CA  . ILE A 1 361 ? 11.320  2.700   -10.982 1.00 92.47 361 A 1 
ATOM 2794 C C   . ILE A 1 361 ? 10.652  1.323   -10.868 1.00 94.63 361 A 1 
ATOM 2795 O O   . ILE A 1 361 ? 9.423   1.202   -10.876 1.00 94.64 361 A 1 
ATOM 2796 C CB  . ILE A 1 361 ? 12.178  3.084   -9.754  1.00 88.93 361 A 1 
ATOM 2797 C CG1 . ILE A 1 361 ? 11.349  3.180   -8.461  1.00 84.97 361 A 1 
ATOM 2798 C CG2 . ILE A 1 361 ? 12.929  4.396   -10.038 1.00 83.68 361 A 1 
ATOM 2799 C CD1 . ILE A 1 361 ? 12.189  3.454   -7.213  1.00 80.99 361 A 1 
ATOM 2800 N N   . ALA A 1 362 ? 11.461  0.259   -10.800 1.00 94.27 362 A 1 
ATOM 2801 C CA  . ALA A 1 362 ? 10.932  -1.100  -10.729 1.00 94.67 362 A 1 
ATOM 2802 C C   . ALA A 1 362 ? 10.037  -1.279  -9.491  1.00 95.52 362 A 1 
ATOM 2803 O O   . ALA A 1 362 ? 10.457  -0.983  -8.378  1.00 95.20 362 A 1 
ATOM 2804 C CB  . ALA A 1 362 ? 12.099  -2.096  -10.730 1.00 93.74 362 A 1 
ATOM 2805 N N   . GLN A 1 363 ? 8.826   -1.811  -9.663  1.00 96.87 363 A 1 
ATOM 2806 C CA  . GLN A 1 363 ? 7.877   -2.017  -8.552  1.00 97.19 363 A 1 
ATOM 2807 C C   . GLN A 1 363 ? 8.478   -2.841  -7.403  1.00 97.57 363 A 1 
ATOM 2808 O O   . GLN A 1 363 ? 8.108   -2.647  -6.251  1.00 97.33 363 A 1 
ATOM 2809 C CB  . GLN A 1 363 ? 6.604   -2.717  -9.051  1.00 96.70 363 A 1 
ATOM 2810 C CG  . GLN A 1 363 ? 5.789   -1.892  -10.055 1.00 95.20 363 A 1 
ATOM 2811 C CD  . GLN A 1 363 ? 4.423   -2.520  -10.333 1.00 95.62 363 A 1 
ATOM 2812 O OE1 . GLN A 1 363 ? 3.784   -3.089  -9.460  1.00 89.72 363 A 1 
ATOM 2813 N NE2 . GLN A 1 363 ? 3.908   -2.431  -11.533 1.00 89.01 363 A 1 
ATOM 2814 N N   . THR A 1 364 ? 9.410   -3.732  -7.724  1.00 97.50 364 A 1 
ATOM 2815 C CA  . THR A 1 364 ? 10.101  -4.633  -6.790  1.00 97.41 364 A 1 
ATOM 2816 C C   . THR A 1 364 ? 11.305  -4.004  -6.080  1.00 97.06 364 A 1 
ATOM 2817 O O   . THR A 1 364 ? 11.886  -4.651  -5.210  1.00 96.12 364 A 1 
ATOM 2818 C CB  . THR A 1 364 ? 10.557  -5.902  -7.524  1.00 97.29 364 A 1 
ATOM 2819 O OG1 . THR A 1 364 ? 11.343  -5.556  -8.645  1.00 96.23 364 A 1 
ATOM 2820 C CG2 . THR A 1 364 ? 9.375   -6.718  -8.048  1.00 95.26 364 A 1 
ATOM 2821 N N   . ALA A 1 365 ? 11.708  -2.773  -6.430  1.00 95.99 365 A 1 
ATOM 2822 C CA  . ALA A 1 365 ? 12.836  -2.111  -5.781  1.00 95.67 365 A 1 
ATOM 2823 C C   . ALA A 1 365 ? 12.577  -1.944  -4.270  1.00 96.25 365 A 1 
ATOM 2824 O O   . ALA A 1 365 ? 11.493  -1.541  -3.853  1.00 95.90 365 A 1 
ATOM 2825 C CB  . ALA A 1 365 ? 13.111  -0.773  -6.471  1.00 94.64 365 A 1 
ATOM 2826 N N   . GLY A 1 366 ? 13.569  -2.284  -3.444  1.00 95.65 366 A 1 
ATOM 2827 C CA  . GLY A 1 366 ? 13.483  -2.235  -1.980  1.00 95.11 366 A 1 
ATOM 2828 C C   . GLY A 1 366 ? 12.813  -3.438  -1.300  1.00 94.82 366 A 1 
ATOM 2829 O O   . GLY A 1 366 ? 12.712  -3.446  -0.075  1.00 91.88 366 A 1 
ATOM 2830 N N   . PHE A 1 367 ? 12.392  -4.458  -2.061  1.00 95.39 367 A 1 
ATOM 2831 C CA  . PHE A 1 367 ? 11.725  -5.664  -1.534  1.00 92.99 367 A 1 
ATOM 2832 C C   . PHE A 1 367 ? 12.564  -6.954  -1.603  1.00 86.79 367 A 1 
ATOM 2833 O O   . PHE A 1 367 ? 12.024  -8.033  -1.360  1.00 74.04 367 A 1 
ATOM 2834 C CB  . PHE A 1 367 ? 10.392  -5.858  -2.256  1.00 93.43 367 A 1 
ATOM 2835 C CG  . PHE A 1 367 ? 9.388   -4.758  -1.999  1.00 95.97 367 A 1 
ATOM 2836 C CD1 . PHE A 1 367 ? 8.677   -4.732  -0.785  1.00 94.33 367 A 1 
ATOM 2837 C CD2 . PHE A 1 367 ? 9.156   -3.773  -2.972  1.00 95.12 367 A 1 
ATOM 2838 C CE1 . PHE A 1 367 ? 7.731   -3.724  -0.554  1.00 94.51 367 A 1 
ATOM 2839 C CE2 . PHE A 1 367 ? 8.208   -2.766  -2.739  1.00 95.04 367 A 1 
ATOM 2840 C CZ  . PHE A 1 367 ? 7.493   -2.744  -1.532  1.00 95.80 367 A 1 
ATOM 2841 N N   . ILE A 1 368 ? 13.860  -6.860  -1.951  1.00 86.67 368 A 1 
ATOM 2842 C CA  . ILE A 1 368 ? 14.798  -7.988  -2.105  1.00 78.32 368 A 1 
ATOM 2843 C C   . ILE A 1 368 ? 15.665  -8.132  -0.858  1.00 68.37 368 A 1 
ATOM 2844 O O   . ILE A 1 368 ? 16.141  -7.086  -0.352  1.00 58.51 368 A 1 
ATOM 2845 C CB  . ILE A 1 368 ? 15.629  -7.845  -3.402  1.00 69.92 368 A 1 
ATOM 2846 C CG1 . ILE A 1 368 ? 14.705  -7.720  -4.632  1.00 59.15 368 A 1 
ATOM 2847 C CG2 . ILE A 1 368 ? 16.576  -9.051  -3.554  1.00 56.12 368 A 1 
ATOM 2848 C CD1 . ILE A 1 368 ? 15.446  -7.480  -5.958  1.00 49.61 368 A 1 
ATOM 2849 O OXT . ILE A 1 368 ? 15.834  -9.304  -0.443  1.00 47.36 368 A 1 
#
