# 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_if08839
#
_entry.id if08839
#
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 LEU 1   
1 n LEU 2   
1 n TYR 3   
1 n ALA 4   
1 n ALA 5   
1 n GLN 6   
1 n GLN 7   
1 n ASP 8   
1 n GLN 9   
1 n GLN 10  
1 n ALA 11  
1 n SER 12  
1 n LEU 13  
1 n PRO 14  
1 n ASN 15  
1 n ARG 16  
1 n LEU 17  
1 n PHE 18  
1 n ASN 19  
1 n LYS 20  
1 n GLU 21  
1 n ASN 22  
1 n GLY 23  
1 n GLY 24  
1 n LYS 25  
1 n LEU 26  
1 n MET 27  
1 n ASP 28  
1 n LYS 29  
1 n PHE 30  
1 n ALA 31  
1 n LEU 32  
1 n ALA 33  
1 n LEU 34  
1 n ASP 35  
1 n SER 36  
1 n ILE 37  
1 n ASP 38  
1 n PRO 39  
1 n SER 40  
1 n SER 41  
1 n VAL 42  
1 n PRO 43  
1 n GLN 44  
1 n ARG 45  
1 n LYS 46  
1 n LEU 47  
1 n ASN 48  
1 n SER 49  
1 n GLY 50  
1 n ASP 51  
1 n LEU 52  
1 n MET 53  
1 n PRO 54  
1 n GLY 55  
1 n ILE 56  
1 n GLY 57  
1 n MET 58  
1 n GLY 59  
1 n THR 60  
1 n PHE 61  
1 n GLY 62  
1 n SER 63  
1 n ASP 64  
1 n ARG 65  
1 n PHE 66  
1 n THR 67  
1 n PRO 68  
1 n ASP 69  
1 n GLN 70  
1 n VAL 71  
1 n ALA 72  
1 n ASN 73  
1 n GLY 74  
1 n VAL 75  
1 n LYS 76  
1 n GLU 77  
1 n ALA 78  
1 n VAL 79  
1 n SER 80  
1 n VAL 81  
1 n GLY 82  
1 n PHE 83  
1 n ARG 84  
1 n PHE 85  
1 n LEU 86  
1 n ASP 87  
1 n CYS 88  
1 n ALA 89  
1 n ARG 90  
1 n CYS 91  
1 n TYR 92  
1 n GLY 93  
1 n ASN 94  
1 n GLU 95  
1 n ASP 96  
1 n LEU 97  
1 n ILE 98  
1 n GLY 99  
1 n GLU 100 
1 n VAL 101 
1 n LEU 102 
1 n GLN 103 
1 n ASP 104 
1 n ILE 105 
1 n PHE 106 
1 n ASP 107 
1 n SER 108 
1 n LYS 109 
1 n SER 110 
1 n VAL 111 
1 n LYS 112 
1 n ARG 113 
1 n GLU 114 
1 n ASP 115 
1 n LEU 116 
1 n PHE 117 
1 n ILE 118 
1 n ASP 119 
1 n SER 120 
1 n LYS 121 
1 n VAL 122 
1 n TRP 123 
1 n ASN 124 
1 n ASP 125 
1 n MET 126 
1 n HIS 127 
1 n GLY 128 
1 n LYS 129 
1 n GLY 130 
1 n ASP 131 
1 n ILE 132 
1 n LEU 133 
1 n LEU 134 
1 n SER 135 
1 n LEU 136 
1 n SER 137 
1 n GLN 138 
1 n THR 139 
1 n LEU 140 
1 n LYS 141 
1 n ASP 142 
1 n LEU 143 
1 n ARG 144 
1 n LEU 145 
1 n ASP 146 
1 n TYR 147 
1 n LEU 148 
1 n ASP 149 
1 n LEU 150 
1 n PHE 151 
1 n PHE 152 
1 n VAL 153 
1 n HIS 154 
1 n TRP 155 
1 n PRO 156 
1 n PHE 157 
1 n PRO 158 
1 n ASN 159 
1 n TYR 160 
1 n HIS 161 
1 n PRO 162 
1 n PRO 163 
1 n GLY 164 
1 n CYS 165 
1 n ASP 166 
1 n ALA 167 
1 n ASP 168 
1 n THR 169 
1 n ARG 170 
1 n ASN 171 
1 n PRO 172 
1 n LEU 173 
1 n SER 174 
1 n ARG 175 
1 n PRO 176 
1 n TYR 177 
1 n ILE 178 
1 n HIS 179 
1 n ASP 180 
1 n GLU 181 
1 n PHE 182 
1 n MET 183 
1 n GLU 184 
1 n VAL 185 
1 n TRP 186 
1 n SER 187 
1 n GLN 188 
1 n MET 189 
1 n GLU 190 
1 n LYS 191 
1 n LEU 192 
1 n VAL 193 
1 n LYS 194 
1 n SER 195 
1 n GLY 196 
1 n LEU 197 
1 n VAL 198 
1 n ARG 199 
1 n ASN 200 
1 n LEU 201 
1 n GLY 202 
1 n LEU 203 
1 n SER 204 
1 n ASN 205 
1 n VAL 206 
1 n THR 207 
1 n VAL 208 
1 n PRO 209 
1 n LYS 210 
1 n LEU 211 
1 n LYS 212 
1 n LEU 213 
1 n ILE 214 
1 n LEU 215 
1 n ARG 216 
1 n ASP 217 
1 n ALA 218 
1 n GLN 219 
1 n ILE 220 
1 n LYS 221 
1 n PRO 222 
1 n ALA 223 
1 n CYS 224 
1 n ASN 225 
1 n GLU 226 
1 n MET 227 
1 n GLU 228 
1 n LEU 229 
1 n HIS 230 
1 n PRO 231 
1 n HIS 232 
1 n PHE 233 
1 n GLN 234 
1 n GLN 235 
1 n GLU 236 
1 n GLU 237 
1 n LEU 238 
1 n PHE 239 
1 n ARG 240 
1 n PHE 241 
1 n CYS 242 
1 n LEU 243 
1 n GLU 244 
1 n ASN 245 
1 n GLY 246 
1 n ILE 247 
1 n GLN 248 
1 n PRO 249 
1 n VAL 250 
1 n GLY 251 
1 n PHE 252 
1 n CYS 253 
1 n PRO 254 
1 n ILE 255 
1 n GLY 256 
1 n SER 257 
1 n PRO 258 
1 n THR 259 
1 n ARG 260 
1 n PRO 261 
1 n ASP 262 
1 n ARG 263 
1 n ASP 264 
1 n LYS 265 
1 n THR 266 
1 n GLU 267 
1 n THR 268 
1 n ASP 269 
1 n THR 270 
1 n VAL 271 
1 n ASP 272 
1 n ILE 273 
1 n GLN 274 
1 n ASP 275 
1 n PRO 276 
1 n ILE 277 
1 n ILE 278 
1 n VAL 279 
1 n ASP 280 
1 n ILE 281 
1 n ALA 282 
1 n LYS 283 
1 n LYS 284 
1 n HIS 285 
1 n GLY 286 
1 n VAL 287 
1 n HIS 288 
1 n PRO 289 
1 n ALA 290 
1 n VAL 291 
1 n ILE 292 
1 n CYS 293 
1 n ILE 294 
1 n LYS 295 
1 n TRP 296 
1 n ALA 297 
1 n THR 298 
1 n GLN 299 
1 n ARG 300 
1 n GLY 301 
1 n GLN 302 
1 n ILE 303 
1 n PRO 304 
1 n ILE 305 
1 n PRO 306 
1 n PHE 307 
1 n SER 308 
1 n VAL 309 
1 n TYR 310 
1 n ARG 311 
1 n ASN 312 
1 n GLU 313 
1 n ILE 314 
1 n LEU 315 
1 n SER 316 
1 n ASN 317 
1 n ILE 318 
1 n SER 319 
1 n CYS 320 
1 n VAL 321 
1 n ALA 322 
1 n ASN 323 
1 n ASP 324 
1 n PRO 325 
1 n LEU 326 
1 n THR 327 
1 n GLU 328 
1 n GLN 329 
1 n GLU 330 
1 n MET 331 
1 n ALA 332 
1 n SER 333 
1 n ILE 334 
1 n ALA 335 
1 n ALA 336 
1 n ILE 337 
1 n ASP 338 
1 n LYS 339 
1 n ASP 340 
1 n CYS 341 
1 n ARG 342 
1 n LEU 343 
1 n ILE 344 
1 n LYS 345 
1 n GLY 346 
1 n GLN 347 
1 n VAL 348 
1 n PHE 349 
1 n LEU 350 
1 n TRP 351 
1 n GLU 352 
1 n GLY 353 
1 n ALA 354 
1 n SER 355 
1 n ASP 356 
1 n TRP 357 
1 n HIS 358 
1 n ASP 359 
1 n LEU 360 
1 n TRP 361 
1 n ASP 362 
1 n GLU 363 
1 n ASP 364 
1 n GLY 365 
1 n THR 366 
1 n ILE 367 
1 n ALA 368 
1 n GLY 369 
1 n TRP 370 
1 n ASN 371 
1 n LYS 372 
#
_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 16:04:58)"
_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 86.98
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
#
_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   . LEU A 1 1   ? 30.319  10.878  18.212  1.00 10.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 30.391  11.621  19.482  1.00 13.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 29.604  12.937  19.479  1.00 13.45 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 29.057  13.260  20.517  1.00 12.68 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 31.847  11.757  19.970  1.00 12.03 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 32.311  10.489  20.722  1.00 10.34 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 33.820  10.372  20.741  1.00 9.85  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 31.791  10.463  22.160  1.00 9.73  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 29.395  13.618  18.355  1.00 12.49 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 28.485  14.785  18.273  1.00 15.29 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 27.008  14.430  17.992  1.00 15.36 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 26.136  15.249  18.238  1.00 15.19 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 29.062  15.779  17.247  1.00 14.54 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 30.015  16.795  17.904  1.00 12.80 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 31.176  17.142  16.983  1.00 12.07 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 29.272  18.078  18.270  1.00 12.96 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 26.711  13.201  17.548  1.00 15.02 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 25.341  12.733  17.270  1.00 16.19 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 24.592  12.267  18.536  1.00 16.14 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 23.374  12.339  18.601  1.00 15.70 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 25.416  11.631  16.204  1.00 15.71 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 24.212  11.568  15.287  1.00 14.07 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 23.174  10.647  15.528  1.00 12.96 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 24.135  12.435  14.176  1.00 12.83 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 22.062  10.594  14.663  1.00 12.71 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 23.022  12.386  13.309  1.00 12.40 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 21.985  11.463  13.552  1.00 13.25 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 20.912  11.414  12.712  1.00 12.75 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 25.314  11.853  19.580  1.00 16.45 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 24.721  11.421  20.856  1.00 18.11 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 24.314  12.594  21.774  1.00 18.27 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 23.445  12.445  22.622  1.00 17.61 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 25.715  10.472  21.546  1.00 16.85 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 24.891  13.774  21.590  1.00 16.79 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 24.644  14.930  22.460  1.00 19.39 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 23.347  15.702  22.146  1.00 19.82 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 22.919  16.520  22.953  1.00 18.93 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 25.882  15.833  22.405  1.00 17.72 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? 22.695  15.448  20.998  1.00 16.44 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? 21.424  16.086  20.627  1.00 19.03 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? 20.186  15.279  21.052  1.00 18.78 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? 19.112  15.860  21.161  1.00 17.92 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? 21.418  16.426  19.129  1.00 17.91 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? 21.652  17.923  18.903  1.00 15.70 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? 21.746  18.323  17.437  1.00 14.45 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? 22.061  17.539  16.562  1.00 14.95 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? 21.510  19.572  17.105  1.00 14.96 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? 20.322  13.982  21.336  1.00 17.38 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? 19.210  13.168  21.847  1.00 20.20 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? 18.980  13.350  23.359  1.00 20.21 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? 17.842  13.266  23.810  1.00 19.13 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? 19.404  11.694  21.457  1.00 18.77 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? 19.078  11.473  19.970  1.00 16.31 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? 19.060  10.003  19.565  1.00 14.98 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? 19.710  9.150   20.144  1.00 15.26 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? 18.320  9.640   18.543  1.00 15.80 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 20.005  13.701  24.132  1.00 18.20 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 19.891  13.843  25.594  1.00 21.35 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 19.278  15.175  26.068  1.00 21.78 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 18.924  15.309  27.240  1.00 20.87 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 21.257  13.574  26.254  1.00 19.47 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 21.558  12.089  26.503  1.00 16.86 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 20.608  11.277  26.505  1.00 15.42 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 22.751  11.783  26.729  1.00 15.28 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? 19.076  16.167  25.197  1.00 18.36 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? 18.455  17.443  25.585  1.00 20.78 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? 16.943  17.539  25.304  1.00 20.91 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? 16.315  18.505  25.727  1.00 20.22 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? 19.240  18.633  25.020  1.00 19.43 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? 20.530  18.865  25.824  1.00 17.38 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? 21.231  20.180  25.488  1.00 15.93 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? 20.906  20.897  24.556  1.00 15.38 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? 22.227  20.562  26.250  1.00 16.23 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? 16.327  16.536  24.668  1.00 21.73 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? 14.871  16.487  24.450  1.00 23.45 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? 14.128  15.500  25.370  1.00 23.72 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? 12.901  15.429  25.328  1.00 23.26 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? 14.560  16.279  22.964  1.00 22.72 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? 14.678  17.607  22.191  1.00 20.53 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? 14.260  17.495  20.730  1.00 18.56 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? 14.157  16.430  20.155  1.00 19.03 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? 14.001  18.595  20.057  1.00 19.72 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? 14.823  14.814  26.268  1.00 22.75 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? 14.246  13.833  27.198  1.00 25.24 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? 13.568  14.443  28.447  1.00 26.04 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? 13.398  13.754  29.449  1.00 25.45 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? 15.331  12.803  27.534  1.00 23.47 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 13.158  15.724  28.427  1.00 21.98 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 12.566  16.382  29.608  1.00 24.32 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 11.256  17.135  29.360  1.00 25.16 12  A 1 
ATOM 91   O O   . SER A 1 12  ? 10.912  18.043  30.109  1.00 24.33 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 13.606  17.234  30.339  1.00 22.76 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 13.919  18.390  29.600  1.00 20.40 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 10.456  16.741  28.355  1.00 24.03 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 9.048   17.138  28.311  1.00 25.83 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 8.203   16.049  28.985  1.00 26.38 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 8.289   14.883  28.602  1.00 25.57 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 8.610   17.454  26.872  1.00 24.19 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 9.146   18.806  26.372  1.00 22.15 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 8.934   18.929  24.867  1.00 19.63 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 8.443   19.993  27.048  1.00 21.47 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? 7.411   16.377  30.020  1.00 22.42 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? 6.712   15.352  30.781  1.00 23.46 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? 5.602   14.715  29.941  1.00 24.09 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? 4.690   15.394  29.474  1.00 23.73 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? 6.203   16.051  32.048  1.00 22.00 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? 6.057   17.511  31.627  1.00 22.00 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? 7.156   17.695  30.579  1.00 24.02 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? 5.639   13.380  29.862  1.00 25.09 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? 4.555   12.474  29.486  1.00 26.79 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? 3.296   12.760  30.328  1.00 27.40 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? 3.040   12.100  31.335  1.00 26.43 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? 5.042   11.017  29.711  1.00 25.72 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? 5.469   10.283  28.454  1.00 23.23 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? 5.104   10.630  27.351  1.00 21.10 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? 6.212   9.211   28.583  1.00 21.41 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? 2.508   13.778  29.959  1.00 23.46 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? 1.272   14.168  30.663  1.00 24.55 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? -0.021  13.804  29.927  1.00 25.06 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? -1.084  14.222  30.373  1.00 24.12 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? 1.325   15.640  31.104  1.00 22.98 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? 1.915   15.779  32.514  1.00 20.75 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? 1.711   17.205  33.035  1.00 19.46 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? 2.314   17.391  34.370  1.00 17.53 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? 2.134   18.434  35.167  1.00 16.53 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? 1.350   19.422  34.842  1.00 16.01 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? 2.749   18.497  36.315  1.00 15.32 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 0.046   13.009  28.864  1.00 30.41 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -1.138  12.603  28.091  1.00 31.82 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -1.515  11.118  28.223  1.00 32.08 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -2.518  10.709  27.656  1.00 31.13 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -0.989  13.083  26.638  1.00 29.90 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -1.252  14.593  26.483  1.00 27.57 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -0.765  15.073  25.120  1.00 25.34 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -2.735  14.942  26.617  1.00 26.33 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -0.798  10.330  29.024  1.00 30.18 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -1.112  8.909   29.197  1.00 31.83 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -1.338  8.569   30.671  1.00 31.77 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -0.440  8.097   31.351  1.00 30.58 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -0.019  8.057   28.539  1.00 30.37 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? 0.118   8.308   27.049  1.00 28.54 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -0.814  7.756   26.152  1.00 26.03 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? 1.167   9.111   26.561  1.00 26.60 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -0.699  8.006   24.772  1.00 25.43 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 1.279   9.360   25.179  1.00 25.33 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 0.348   8.807   24.287  1.00 25.63 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? -2.559  8.814   31.169  1.00 26.26 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? -3.065  8.145   32.370  1.00 28.07 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? -4.550  7.815   32.180  1.00 28.32 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? -5.411  8.697   32.180  1.00 26.81 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? -2.784  8.965   33.651  1.00 26.79 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? -1.606  8.439   34.462  1.00 24.25 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? -1.116  7.343   34.287  1.00 21.97 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? -1.147  9.191   35.429  1.00 22.21 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? -4.835  6.522   32.029  1.00 30.54 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? -6.149  5.919   31.738  1.00 32.17 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? -7.072  5.825   32.975  1.00 32.15 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? -8.005  5.038   32.964  1.00 30.66 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? -5.916  4.556   31.034  1.00 30.66 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? -6.731  4.380   29.739  1.00 28.68 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? -6.437  3.027   29.053  1.00 26.56 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? -7.144  2.971   27.683  1.00 24.60 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? -6.877  1.725   26.916  1.00 23.13 20  A 1 
ATOM 164  N N   . GLU A 1 21  ? -6.828  6.581   34.040  1.00 27.12 21  A 1 
ATOM 165  C CA  . GLU A 1 21  ? -7.518  6.398   35.332  1.00 28.99 21  A 1 
ATOM 166  C C   . GLU A 1 21  ? -8.521  7.489   35.739  1.00 29.00 21  A 1 
ATOM 167  O O   . GLU A 1 21  ? -9.082  7.402   36.828  1.00 27.71 21  A 1 
ATOM 168  C CB  . GLU A 1 21  ? -6.525  6.077   36.461  1.00 27.30 21  A 1 
ATOM 169  C CG  . GLU A 1 21  ? -6.064  4.615   36.379  1.00 24.71 21  A 1 
ATOM 170  C CD  . GLU A 1 21  ? -5.374  4.127   37.658  1.00 22.53 21  A 1 
ATOM 171  O OE1 . GLU A 1 21  ? -5.296  2.885   37.821  1.00 20.40 21  A 1 
ATOM 172  O OE2 . GLU A 1 21  ? -4.936  4.984   38.457  1.00 23.65 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? -8.854  8.467   34.895  1.00 24.12 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? -9.973  9.369   35.195  1.00 26.28 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? -10.766 9.709   33.933  1.00 27.04 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? -10.210 10.155  32.927  1.00 25.62 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? -9.463  10.608  35.948  1.00 24.43 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? -9.305  10.354  37.443  1.00 21.93 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? -10.170 9.817   38.106  1.00 19.12 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? -8.219  10.774  38.038  1.00 19.45 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? -12.084 9.475   34.015  1.00 27.56 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? -13.034 9.524   32.909  1.00 29.63 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? -12.962 10.769  32.029  1.00 31.62 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? -12.771 11.886  32.507  1.00 30.30 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? -13.218 10.535  30.746  1.00 29.69 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? -13.787 11.502  29.806  1.00 31.88 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? -13.167 12.897  29.791  1.00 33.59 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? -13.880 13.883  29.960  1.00 32.05 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -11.856 13.016  29.527  1.00 30.78 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -11.333 14.295  29.029  1.00 32.73 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -11.869 14.483  27.612  1.00 34.40 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -11.572 13.667  26.743  1.00 32.88 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -9.796  14.346  29.067  1.00 30.26 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -9.305  15.180  30.257  1.00 26.54 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -7.777  15.257  30.252  1.00 23.84 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -7.290  16.190  31.365  1.00 20.37 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -5.811  16.271  31.355  1.00 18.81 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -12.660 15.536  27.397  1.00 36.82 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -12.941 16.043  26.056  1.00 39.87 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -11.613 16.090  25.294  1.00 44.35 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -10.692 16.786  25.724  1.00 43.04 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -13.542 17.467  26.122  1.00 36.16 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -15.079 17.557  26.100  1.00 32.11 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -15.688 17.410  27.493  1.00 28.04 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -15.507 18.920  25.542  1.00 30.96 26  A 1 
ATOM 206  N N   . MET A 1 27  ? -11.504 15.331  24.190  1.00 57.85 27  A 1 
ATOM 207  C CA  . MET A 1 27  ? -10.444 15.618  23.230  1.00 61.65 27  A 1 
ATOM 208  C C   . MET A 1 27  ? -10.630 17.065  22.773  1.00 67.02 27  A 1 
ATOM 209  O O   . MET A 1 27  ? -11.760 17.487  22.502  1.00 62.17 27  A 1 
ATOM 210  C CB  . MET A 1 27  ? -10.486 14.662  22.031  1.00 56.80 27  A 1 
ATOM 211  C CG  . MET A 1 27  ? -10.019 13.241  22.358  1.00 51.29 27  A 1 
ATOM 212  S SD  . MET A 1 27  ? -9.493  12.326  20.889  1.00 46.60 27  A 1 
ATOM 213  C CE  . MET A 1 27  ? -10.467 10.800  21.040  1.00 43.45 27  A 1 
ATOM 214  N N   . ASP A 1 28  ? -9.557  17.840  22.733  1.00 71.01 28  A 1 
ATOM 215  C CA  . ASP A 1 28  ? -9.611  19.167  22.132  1.00 77.50 28  A 1 
ATOM 216  C C   . ASP A 1 28  ? -10.150 19.023  20.707  1.00 83.02 28  A 1 
ATOM 217  O O   . ASP A 1 28  ? -9.712  18.140  19.959  1.00 81.23 28  A 1 
ATOM 218  C CB  . ASP A 1 28  ? -8.234  19.845  22.154  1.00 70.53 28  A 1 
ATOM 219  C CG  . ASP A 1 28  ? -7.814  20.299  23.559  1.00 63.21 28  A 1 
ATOM 220  O OD1 . ASP A 1 28  ? -8.704  20.753  24.317  1.00 60.16 28  A 1 
ATOM 221  O OD2 . ASP A 1 28  ? -6.611  20.196  23.873  1.00 57.98 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? -11.136 19.851  20.359  1.00 83.48 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? -11.749 19.827  19.027  1.00 87.05 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? -10.672 19.967  17.966  1.00 91.19 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? -9.756  20.776  18.128  1.00 89.17 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? -12.781 20.946  18.863  1.00 81.37 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? -14.078 20.639  19.610  1.00 71.78 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? -15.138 21.679  19.239  1.00 66.40 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? -16.466 21.295  19.882  1.00 57.15 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? -17.559 22.185  19.419  1.00 48.86 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? -10.825 19.237  16.873  1.00 92.22 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? -9.904  19.345  15.754  1.00 93.44 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? -9.794  20.794  15.260  1.00 94.03 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? -10.794 21.506  15.124  1.00 92.47 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? -10.330 18.401  14.626  1.00 93.74 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? -9.439  18.526  13.409  1.00 95.45 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? -9.796  19.397  12.361  1.00 94.40 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? -8.225  17.821  13.343  1.00 95.05 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? -8.951  19.546  11.249  1.00 94.90 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? -7.384  17.969  12.226  1.00 95.05 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? -7.749  18.827  11.178  1.00 96.08 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? -8.572  21.216  14.972  1.00 94.92 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? -8.253  22.478  14.319  1.00 94.98 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? -7.010  22.299  13.444  1.00 95.89 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? -6.138  21.483  13.752  1.00 95.08 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? -8.041  23.559  15.385  1.00 92.87 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -6.923  23.076  12.369  1.00 95.06 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -5.704  23.144  11.569  1.00 95.30 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -4.567  23.741  12.403  1.00 95.56 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -4.766  24.703  13.152  1.00 94.27 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -5.941  23.956  10.286  1.00 94.94 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -6.938  23.322  9.304   1.00 94.01 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -7.165  24.262  8.121   1.00 91.61 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -6.452  21.979  8.760   1.00 92.39 32  A 1 
ATOM 255  N N   . ALA A 1 33  ? -3.373  23.182  12.261  1.00 95.06 33  A 1 
ATOM 256  C CA  . ALA A 1 33  ? -2.188  23.669  12.944  1.00 95.12 33  A 1 
ATOM 257  C C   . ALA A 1 33  ? -1.719  25.010  12.352  1.00 95.29 33  A 1 
ATOM 258  O O   . ALA A 1 33  ? -1.845  25.258  11.156  1.00 94.16 33  A 1 
ATOM 259  C CB  . ALA A 1 33  ? -1.116  22.585  12.879  1.00 94.56 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? -1.150  25.876  13.189  1.00 95.56 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? -0.625  27.184  12.755  1.00 95.53 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? 0.564   27.068  11.792  1.00 95.58 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? 0.825   27.983  11.023  1.00 93.75 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? -0.196  28.000  13.990  1.00 95.01 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? -1.337  28.433  14.929  1.00 89.47 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? -0.738  29.158  16.140  1.00 83.51 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? -2.324  29.385  14.249  1.00 85.23 34  A 1 
ATOM 268  N N   . ASP A 1 35  ? 1.283   25.956  11.865  1.00 95.67 35  A 1 
ATOM 269  C CA  . ASP A 1 35  ? 2.413   25.596  11.012  1.00 95.37 35  A 1 
ATOM 270  C C   . ASP A 1 35  ? 2.019   24.607  9.896   1.00 95.95 35  A 1 
ATOM 271  O O   . ASP A 1 35  ? 2.886   23.950  9.326   1.00 94.71 35  A 1 
ATOM 272  C CB  . ASP A 1 35  ? 3.571   25.072  11.890  1.00 94.78 35  A 1 
ATOM 273  C CG  . ASP A 1 35  ? 3.232   23.807  12.688  1.00 95.20 35  A 1 
ATOM 274  O OD1 . ASP A 1 35  ? 2.033   23.498  12.897  1.00 93.52 35  A 1 
ATOM 275  O OD2 . ASP A 1 35  ? 4.152   23.142  13.212  1.00 93.11 35  A 1 
ATOM 276  N N   . SER A 1 36  ? 0.717   24.491  9.597   1.00 96.77 36  A 1 
ATOM 277  C CA  . SER A 1 36  ? 0.228   23.642  8.514   1.00 96.57 36  A 1 
ATOM 278  C C   . SER A 1 36  ? 0.749   24.094  7.156   1.00 96.46 36  A 1 
ATOM 279  O O   . SER A 1 36  ? 0.809   25.291  6.861   1.00 95.38 36  A 1 
ATOM 280  C CB  . SER A 1 36  ? -1.303  23.575  8.480   1.00 95.91 36  A 1 
ATOM 281  O OG  . SER A 1 36  ? -1.873  24.854  8.259   1.00 91.66 36  A 1 
ATOM 282  N N   . ILE A 1 37  ? 1.045   23.125  6.300   1.00 97.12 37  A 1 
ATOM 283  C CA  . ILE A 1 37  ? 1.358   23.348  4.890   1.00 96.79 37  A 1 
ATOM 284  C C   . ILE A 1 37  ? 0.053   23.585  4.126   1.00 97.32 37  A 1 
ATOM 285  O O   . ILE A 1 37  ? -0.939  22.890  4.357   1.00 96.51 37  A 1 
ATOM 286  C CB  . ILE A 1 37  ? 2.169   22.160  4.337   1.00 94.81 37  A 1 
ATOM 287  C CG1 . ILE A 1 37  ? 3.463   21.914  5.147   1.00 88.34 37  A 1 
ATOM 288  C CG2 . ILE A 1 37  ? 2.508   22.339  2.854   1.00 87.87 37  A 1 
ATOM 289  C CD1 . ILE A 1 37  ? 4.409   23.128  5.252   1.00 79.43 37  A 1 
ATOM 290  N N   . ASP A 1 38  ? 0.050   24.557  3.211   1.00 96.97 38  A 1 
ATOM 291  C CA  . ASP A 1 38  ? -1.070  24.747  2.292   1.00 97.06 38  A 1 
ATOM 292  C C   . ASP A 1 38  ? -1.215  23.496  1.405   1.00 97.21 38  A 1 
ATOM 293  O O   . ASP A 1 38  ? -0.305  23.214  0.613   1.00 96.64 38  A 1 
ATOM 294  C CB  . ASP A 1 38  ? -0.855  26.023  1.460   1.00 96.56 38  A 1 
ATOM 295  C CG  . ASP A 1 38  ? -1.993  26.317  0.472   1.00 95.86 38  A 1 
ATOM 296  O OD1 . ASP A 1 38  ? -2.869  25.452  0.251   1.00 94.06 38  A 1 
ATOM 297  O OD2 . ASP A 1 38  ? -1.979  27.423  -0.102  1.00 92.72 38  A 1 
ATOM 298  N N   . PRO A 1 39  ? -2.332  22.753  1.480   1.00 97.02 39  A 1 
ATOM 299  C CA  . PRO A 1 39  ? -2.526  21.551  0.669   1.00 96.84 39  A 1 
ATOM 300  C C   . PRO A 1 39  ? -2.427  21.797  -0.840  1.00 96.98 39  A 1 
ATOM 301  O O   . PRO A 1 39  ? -2.095  20.881  -1.587  1.00 96.30 39  A 1 
ATOM 302  C CB  . PRO A 1 39  ? -3.910  21.025  1.051   1.00 96.30 39  A 1 
ATOM 303  C CG  . PRO A 1 39  ? -4.116  21.564  2.462   1.00 95.31 39  A 1 
ATOM 304  C CD  . PRO A 1 39  ? -3.439  22.924  2.399   1.00 96.99 39  A 1 
ATOM 305  N N   . SER A 1 40  ? -2.677  23.026  -1.310  1.00 97.05 40  A 1 
ATOM 306  C CA  . SER A 1 40  ? -2.529  23.388  -2.725  1.00 96.82 40  A 1 
ATOM 307  C C   . SER A 1 40  ? -1.069  23.427  -3.200  1.00 97.07 40  A 1 
ATOM 308  O O   . SER A 1 40  ? -0.818  23.343  -4.400  1.00 96.27 40  A 1 
ATOM 309  C CB  . SER A 1 40  ? -3.225  24.723  -3.013  1.00 96.53 40  A 1 
ATOM 310  O OG  . SER A 1 40  ? -2.494  25.825  -2.519  1.00 93.31 40  A 1 
ATOM 311  N N   . SER A 1 41  ? -0.107  23.505  -2.272  1.00 97.33 41  A 1 
ATOM 312  C CA  . SER A 1 41  ? 1.328   23.425  -2.570  1.00 97.23 41  A 1 
ATOM 313  C C   . SER A 1 41  ? 1.831   21.989  -2.765  1.00 97.49 41  A 1 
ATOM 314  O O   . SER A 1 41  ? 2.910   21.787  -3.316  1.00 96.71 41  A 1 
ATOM 315  C CB  . SER A 1 41  ? 2.132   24.133  -1.476  1.00 96.88 41  A 1 
ATOM 316  O OG  . SER A 1 41  ? 2.146   23.405  -0.266  1.00 94.24 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? 1.048   20.993  -2.343  1.00 97.44 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? 1.372   19.576  -2.540  1.00 97.55 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? 1.115   19.205  -4.003  1.00 97.65 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? 0.007   19.434  -4.503  1.00 97.30 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? 0.566   18.679  -1.579  1.00 97.31 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? 0.852   17.190  -1.806  1.00 96.36 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? 0.910   18.998  -0.119  1.00 96.31 42  A 1 
ATOM 324  N N   . PRO A 1 43  ? 2.093   18.599  -4.713  1.00 97.39 43  A 1 
ATOM 325  C CA  . PRO A 1 43  ? 1.894   18.120  -6.077  1.00 97.11 43  A 1 
ATOM 326  C C   . PRO A 1 43  ? 0.667   17.210  -6.181  1.00 97.68 43  A 1 
ATOM 327  O O   . PRO A 1 43  ? 0.444   16.361  -5.325  1.00 97.41 43  A 1 
ATOM 328  C CB  . PRO A 1 43  ? 3.180   17.374  -6.449  1.00 95.80 43  A 1 
ATOM 329  C CG  . PRO A 1 43  ? 4.236   18.043  -5.567  1.00 92.91 43  A 1 
ATOM 330  C CD  . PRO A 1 43  ? 3.466   18.363  -4.291  1.00 96.33 43  A 1 
ATOM 331  N N   . GLN A 1 44  ? -0.112  17.360  -7.245  1.00 98.03 44  A 1 
ATOM 332  C CA  . GLN A 1 44  ? -1.282  16.519  -7.502  1.00 98.06 44  A 1 
ATOM 333  C C   . GLN A 1 44  ? -0.990  15.535  -8.639  1.00 98.18 44  A 1 
ATOM 334  O O   . GLN A 1 44  ? -0.299  15.868  -9.611  1.00 97.64 44  A 1 
ATOM 335  C CB  . GLN A 1 44  ? -2.516  17.386  -7.818  1.00 97.64 44  A 1 
ATOM 336  C CG  . GLN A 1 44  ? -2.891  18.367  -6.693  1.00 96.04 44  A 1 
ATOM 337  C CD  . GLN A 1 44  ? -3.270  17.672  -5.391  1.00 95.64 44  A 1 
ATOM 338  O OE1 . GLN A 1 44  ? -4.162  16.841  -5.345  1.00 87.25 44  A 1 
ATOM 339  N NE2 . GLN A 1 44  ? -2.608  17.981  -4.297  1.00 86.82 44  A 1 
ATOM 340  N N   . ARG A 1 45  ? -1.545  14.330  -8.549  1.00 98.40 45  A 1 
ATOM 341  C CA  . ARG A 1 45  ? -1.528  13.314  -9.604  1.00 98.41 45  A 1 
ATOM 342  C C   . ARG A 1 45  ? -2.912  13.193  -10.214 1.00 98.51 45  A 1 
ATOM 343  O O   . ARG A 1 45  ? -3.895  13.040  -9.501  1.00 98.09 45  A 1 
ATOM 344  C CB  . ARG A 1 45  ? -1.039  11.965  -9.054  1.00 98.08 45  A 1 
ATOM 345  C CG  . ARG A 1 45  ? 0.351   12.023  -8.393  1.00 96.34 45  A 1 
ATOM 346  C CD  . ARG A 1 45  ? 1.443   12.507  -9.357  1.00 95.01 45  A 1 
ATOM 347  N NE  . ARG A 1 45  ? 2.742   12.557  -8.678  1.00 92.58 45  A 1 
ATOM 348  C CZ  . ARG A 1 45  ? 3.781   13.287  -9.022  1.00 90.54 45  A 1 
ATOM 349  N NH1 . ARG A 1 45  ? 3.792   14.042  -10.083 1.00 84.40 45  A 1 
ATOM 350  N NH2 . ARG A 1 45  ? 4.845   13.270  -8.277  1.00 84.72 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? -2.982  13.268  -11.542 1.00 98.26 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? -4.230  13.064  -12.274 1.00 98.29 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? -4.397  11.579  -12.580 1.00 98.41 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? -3.590  11.014  -13.311 1.00 98.06 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? -4.250  13.947  -13.527 1.00 98.03 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? -5.631  13.891  -14.190 1.00 96.69 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? -5.700  14.844  -15.383 1.00 94.03 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? -7.106  14.766  -15.977 1.00 88.44 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? -7.265  15.685  -17.126 1.00 80.37 46  A 1 
ATOM 360  N N   . LEU A 1 47  ? -5.452  10.979  -12.046 1.00 98.21 47  A 1 
ATOM 361  C CA  . LEU A 1 47  ? -5.811  9.588   -12.295 1.00 98.31 47  A 1 
ATOM 362  C C   . LEU A 1 47  ? -6.452  9.423   -13.681 1.00 98.10 47  A 1 
ATOM 363  O O   . LEU A 1 47  ? -6.927  10.387  -14.289 1.00 97.57 47  A 1 
ATOM 364  C CB  . LEU A 1 47  ? -6.728  9.083   -11.163 1.00 98.40 47  A 1 
ATOM 365  C CG  . LEU A 1 47  ? -6.159  9.222   -9.737  1.00 98.24 47  A 1 
ATOM 366  C CD1 . LEU A 1 47  ? -7.116  8.558   -8.752  1.00 97.85 47  A 1 
ATOM 367  C CD2 . LEU A 1 47  ? -4.778  8.574   -9.587  1.00 97.74 47  A 1 
ATOM 368  N N   . ASN A 1 48  ? -6.507  8.187   -14.180 1.00 97.85 48  A 1 
ATOM 369  C CA  . ASN A 1 48  ? -7.147  7.867   -15.460 1.00 96.92 48  A 1 
ATOM 370  C C   . ASN A 1 48  ? -8.664  8.161   -15.485 1.00 96.83 48  A 1 
ATOM 371  O O   . ASN A 1 48  ? -9.217  8.402   -16.557 1.00 94.98 48  A 1 
ATOM 372  C CB  . ASN A 1 48  ? -6.809  6.412   -15.846 1.00 95.96 48  A 1 
ATOM 373  C CG  . ASN A 1 48  ? -7.345  5.350   -14.895 1.00 95.99 48  A 1 
ATOM 374  O OD1 . ASN A 1 48  ? -8.169  5.592   -14.029 1.00 92.24 48  A 1 
ATOM 375  N ND2 . ASN A 1 48  ? -6.886  4.131   -15.035 1.00 92.13 48  A 1 
ATOM 376  N N   . SER A 1 49  ? -9.306  8.234   -14.318 1.00 97.33 49  A 1 
ATOM 377  C CA  . SER A 1 49  ? -10.692 8.695   -14.142 1.00 96.61 49  A 1 
ATOM 378  C C   . SER A 1 49  ? -10.862 10.210  -14.337 1.00 96.53 49  A 1 
ATOM 379  O O   . SER A 1 49  ? -11.971 10.697  -14.547 1.00 95.27 49  A 1 
ATOM 380  C CB  . SER A 1 49  ? -11.156 8.327   -12.729 1.00 96.14 49  A 1 
ATOM 381  O OG  . SER A 1 49  ? -10.333 8.990   -11.785 1.00 95.32 49  A 1 
ATOM 382  N N   . GLY A 1 50  ? -9.762  10.971  -14.262 1.00 97.61 50  A 1 
ATOM 383  C CA  . GLY A 1 50  ? -9.754  12.432  -14.227 1.00 97.63 50  A 1 
ATOM 384  C C   . GLY A 1 50  ? -9.685  13.034  -12.823 1.00 98.02 50  A 1 
ATOM 385  O O   . GLY A 1 50  ? -9.419  14.237  -12.719 1.00 97.32 50  A 1 
ATOM 386  N N   . ASP A 1 51  ? -9.864  12.234  -11.772 1.00 97.89 51  A 1 
ATOM 387  C CA  . ASP A 1 51  ? -9.737  12.678  -10.385 1.00 98.00 51  A 1 
ATOM 388  C C   . ASP A 1 51  ? -8.300  13.112  -10.066 1.00 98.27 51  A 1 
ATOM 389  O O   . ASP A 1 51  ? -7.330  12.636  -10.662 1.00 97.95 51  A 1 
ATOM 390  C CB  . ASP A 1 51  ? -10.195 11.572  -9.420  1.00 97.69 51  A 1 
ATOM 391  C CG  . ASP A 1 51  ? -11.713 11.373  -9.390  1.00 96.86 51  A 1 
ATOM 392  O OD1 . ASP A 1 51  ? -12.460 12.309  -9.756  1.00 94.52 51  A 1 
ATOM 393  O OD2 . ASP A 1 51  ? -12.165 10.336  -8.871  1.00 94.22 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? -8.167  14.035  -9.103  1.00 98.42 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? -6.880  14.460  -8.567  1.00 98.40 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? -6.619  13.751  -7.240  1.00 98.53 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? -7.489  13.715  -6.372  1.00 98.21 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? -6.840  15.990  -8.412  1.00 98.08 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? -6.937  16.780  -9.729  1.00 97.00 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? -6.919  18.279  -9.425  1.00 95.17 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? -5.788  16.479  -10.693 1.00 94.95 52  A 1 
ATOM 402  N N   . MET A 1 53  ? -5.403  13.227  -7.090  1.00 98.36 53  A 1 
ATOM 403  C CA  . MET A 1 53  ? -4.913  12.563  -5.886  1.00 98.57 53  A 1 
ATOM 404  C C   . MET A 1 53  ? -3.663  13.300  -5.384  1.00 98.61 53  A 1 
ATOM 405  O O   . MET A 1 53  ? -2.769  13.582  -6.191  1.00 98.25 53  A 1 
ATOM 406  C CB  . MET A 1 53  ? -4.637  11.094  -6.232  1.00 98.44 53  A 1 
ATOM 407  C CG  . MET A 1 53  ? -4.217  10.252  -5.028  1.00 97.87 53  A 1 
ATOM 408  S SD  . MET A 1 53  ? -3.969  8.525   -5.509  1.00 97.90 53  A 1 
ATOM 409  C CE  . MET A 1 53  ? -3.615  7.798   -3.885  1.00 95.80 53  A 1 
ATOM 410  N N   . PRO A 1 54  ? -3.563  13.644  -4.086  1.00 98.60 54  A 1 
ATOM 411  C CA  . PRO A 1 54  ? -2.372  14.284  -3.536  1.00 98.65 54  A 1 
ATOM 412  C C   . PRO A 1 54  ? -1.114  13.435  -3.745  1.00 98.69 54  A 1 
ATOM 413  O O   . PRO A 1 54  ? -1.129  12.226  -3.544  1.00 98.51 54  A 1 
ATOM 414  C CB  . PRO A 1 54  ? -2.662  14.516  -2.052  1.00 98.55 54  A 1 
ATOM 415  C CG  . PRO A 1 54  ? -4.187  14.565  -1.995  1.00 98.00 54  A 1 
ATOM 416  C CD  . PRO A 1 54  ? -4.609  13.574  -3.071  1.00 98.61 54  A 1 
ATOM 417  N N   . GLY A 1 55  ? -0.008  14.077  -4.115  1.00 98.22 55  A 1 
ATOM 418  C CA  . GLY A 1 55  ? 1.269   13.426  -4.430  1.00 98.18 55  A 1 
ATOM 419  C C   . GLY A 1 55  ? 2.048   12.878  -3.226  1.00 98.36 55  A 1 
ATOM 420  O O   . GLY A 1 55  ? 3.199   12.476  -3.390  1.00 97.75 55  A 1 
ATOM 421  N N   . ILE A 1 56  ? 1.466   12.895  -2.034  1.00 98.27 56  A 1 
ATOM 422  C CA  . ILE A 1 56  ? 1.924   12.232  -0.807  1.00 98.49 56  A 1 
ATOM 423  C C   . ILE A 1 56  ? 0.708   11.836  0.031   1.00 98.57 56  A 1 
ATOM 424  O O   . ILE A 1 56  ? -0.254  12.603  0.131   1.00 98.40 56  A 1 
ATOM 425  C CB  . ILE A 1 56  ? 2.921   13.115  -0.020  1.00 98.35 56  A 1 
ATOM 426  C CG1 . ILE A 1 56  ? 3.510   12.339  1.179   1.00 97.81 56  A 1 
ATOM 427  C CG2 . ILE A 1 56  ? 2.291   14.456  0.432   1.00 97.62 56  A 1 
ATOM 428  C CD1 . ILE A 1 56  ? 4.681   13.039  1.873   1.00 96.77 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? 0.756   10.662  0.658   1.00 98.21 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? -0.264  10.165  1.574   1.00 98.16 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? 0.284   9.890   2.970   1.00 98.17 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? 1.487   9.708   3.155   1.00 97.70 57  A 1 
ATOM 433  N N   . MET A 1 58  ? -0.602  9.857   3.957   1.00 97.77 58  A 1 
ATOM 434  C CA  . MET A 1 58  ? -0.314  9.345   5.291   1.00 97.72 58  A 1 
ATOM 435  C C   . MET A 1 58  ? -0.663  7.855   5.319   1.00 97.80 58  A 1 
ATOM 436  O O   . MET A 1 58  ? -1.849  7.503   5.282   1.00 96.60 58  A 1 
ATOM 437  C CB  . MET A 1 58  ? -1.119  10.148  6.320   1.00 96.54 58  A 1 
ATOM 438  C CG  . MET A 1 58  ? -0.952  9.630   7.752   1.00 92.35 58  A 1 
ATOM 439  S SD  . MET A 1 58  ? 0.717   9.791   8.439   1.00 90.86 58  A 1 
ATOM 440  C CE  . MET A 1 58  ? 0.426   8.987   10.037  1.00 83.63 58  A 1 
ATOM 441  N N   . GLY A 1 59  ? 0.342   6.988   5.404   1.00 95.51 59  A 1 
ATOM 442  C CA  . GLY A 1 59  ? 0.130   5.564   5.662   1.00 95.01 59  A 1 
ATOM 443  C C   . GLY A 1 59  ? -0.425  5.324   7.068   1.00 95.28 59  A 1 
ATOM 444  O O   . GLY A 1 59  ? -0.154  6.104   7.983   1.00 94.19 59  A 1 
ATOM 445  N N   . THR A 1 60  ? -1.179  4.247   7.269   1.00 95.65 60  A 1 
ATOM 446  C CA  . THR A 1 60  ? -1.807  3.919   8.567   1.00 95.05 60  A 1 
ATOM 447  C C   . THR A 1 60  ? -1.419  2.546   9.118   1.00 93.71 60  A 1 
ATOM 448  O O   . THR A 1 60  ? -1.986  2.078   10.108  1.00 91.18 60  A 1 
ATOM 449  C CB  . THR A 1 60  ? -3.332  4.109   8.533   1.00 95.24 60  A 1 
ATOM 450  O OG1 . THR A 1 60  ? -3.920  3.193   7.658   1.00 94.29 60  A 1 
ATOM 451  C CG2 . THR A 1 60  ? -3.731  5.524   8.121   1.00 93.21 60  A 1 
ATOM 452  N N   . PHE A 1 61  ? -0.415  1.889   8.529   1.00 92.73 61  A 1 
ATOM 453  C CA  . PHE A 1 61  ? 0.083   0.600   9.005   1.00 89.98 61  A 1 
ATOM 454  C C   . PHE A 1 61  ? 1.053   0.758   10.187  1.00 88.24 61  A 1 
ATOM 455  O O   . PHE A 1 61  ? 2.257   0.950   10.015  1.00 84.74 61  A 1 
ATOM 456  C CB  . PHE A 1 61  ? 0.700   -0.190  7.843   1.00 88.09 61  A 1 
ATOM 457  C CG  . PHE A 1 61  ? 1.120   -1.596  8.247   1.00 83.38 61  A 1 
ATOM 458  C CD1 . PHE A 1 61  ? 2.467   -1.995  8.140   1.00 78.36 61  A 1 
ATOM 459  C CD2 . PHE A 1 61  ? 0.168   -2.506  8.747   1.00 77.85 61  A 1 
ATOM 460  C CE1 . PHE A 1 61  ? 2.854   -3.293  8.516   1.00 73.61 61  A 1 
ATOM 461  C CE2 . PHE A 1 61  ? 0.556   -3.802  9.134   1.00 73.39 61  A 1 
ATOM 462  C CZ  . PHE A 1 61  ? 1.897   -4.199  9.015   1.00 72.98 61  A 1 
ATOM 463  N N   . GLY A 1 62  ? 0.522   0.643   11.406  1.00 89.10 62  A 1 
ATOM 464  C CA  . GLY A 1 62  ? 1.318   0.725   12.642  1.00 86.81 62  A 1 
ATOM 465  C C   . GLY A 1 62  ? 2.211   -0.487  12.940  1.00 86.18 62  A 1 
ATOM 466  O O   . GLY A 1 62  ? 3.077   -0.397  13.817  1.00 82.56 62  A 1 
ATOM 467  N N   . SER A 1 63  ? 2.019   -1.604  12.222  1.00 87.02 63  A 1 
ATOM 468  C CA  . SER A 1 63  ? 2.653   -2.899  12.522  1.00 84.51 63  A 1 
ATOM 469  C C   . SER A 1 63  ? 2.424   -3.310  13.992  1.00 83.27 63  A 1 
ATOM 470  O O   . SER A 1 63  ? 1.515   -2.797  14.649  1.00 78.88 63  A 1 
ATOM 471  C CB  . SER A 1 63  ? 4.135   -2.846  12.107  1.00 81.25 63  A 1 
ATOM 472  O OG  . SER A 1 63  ? 4.729   -4.125  12.152  1.00 73.24 63  A 1 
ATOM 473  N N   . ASP A 1 64  ? 3.257   -4.183  14.541  1.00 81.06 64  A 1 
ATOM 474  C CA  . ASP A 1 64  ? 3.245   -4.567  15.962  1.00 81.42 64  A 1 
ATOM 475  C C   . ASP A 1 64  ? 3.769   -3.451  16.893  1.00 83.73 64  A 1 
ATOM 476  O O   . ASP A 1 64  ? 3.779   -3.593  18.115  1.00 80.99 64  A 1 
ATOM 477  C CB  . ASP A 1 64  ? 4.089   -5.845  16.146  1.00 77.14 64  A 1 
ATOM 478  C CG  . ASP A 1 64  ? 3.613   -7.059  15.343  1.00 71.21 64  A 1 
ATOM 479  O OD1 . ASP A 1 64  ? 2.405   -7.123  15.041  1.00 65.78 64  A 1 
ATOM 480  O OD2 . ASP A 1 64  ? 4.477   -7.921  15.041  1.00 65.71 64  A 1 
ATOM 481  N N   . ARG A 1 65  ? 4.252   -2.341  16.326  1.00 87.73 65  A 1 
ATOM 482  C CA  . ARG A 1 65  ? 4.982   -1.300  17.057  1.00 88.15 65  A 1 
ATOM 483  C C   . ARG A 1 65  ? 4.082   -0.237  17.669  1.00 89.86 65  A 1 
ATOM 484  O O   . ARG A 1 65  ? 4.414   0.314   18.722  1.00 88.11 65  A 1 
ATOM 485  C CB  . ARG A 1 65  ? 6.024   -0.686  16.110  1.00 86.25 65  A 1 
ATOM 486  C CG  . ARG A 1 65  ? 6.946   0.296   16.839  1.00 79.89 65  A 1 
ATOM 487  C CD  . ARG A 1 65  ? 8.012   0.831   15.886  1.00 76.46 65  A 1 
ATOM 488  N NE  . ARG A 1 65  ? 8.872   1.820   16.566  1.00 70.07 65  A 1 
ATOM 489  C CZ  . ARG A 1 65  ? 9.755   2.608   15.976  1.00 64.00 65  A 1 
ATOM 490  N NH1 . ARG A 1 65  ? 9.963   2.567   14.691  1.00 59.53 65  A 1 
ATOM 491  N NH2 . ARG A 1 65  ? 10.447  3.464   16.674  1.00 55.23 65  A 1 
ATOM 492  N N   . PHE A 1 66  ? 2.989   0.113   16.997  1.00 90.59 66  A 1 
ATOM 493  C CA  . PHE A 1 66  ? 2.116   1.218   17.386  1.00 91.93 66  A 1 
ATOM 494  C C   . PHE A 1 66  ? 0.682   0.740   17.591  1.00 92.60 66  A 1 
ATOM 495  O O   . PHE A 1 66  ? 0.170   -0.069  16.820  1.00 91.37 66  A 1 
ATOM 496  C CB  . PHE A 1 66  ? 2.202   2.336   16.346  1.00 92.47 66  A 1 
ATOM 497  C CG  . PHE A 1 66  ? 3.585   2.946   16.222  1.00 92.74 66  A 1 
ATOM 498  C CD1 . PHE A 1 66  ? 4.068   3.813   17.219  1.00 89.89 66  A 1 
ATOM 499  C CD2 . PHE A 1 66  ? 4.393   2.644   15.110  1.00 90.64 66  A 1 
ATOM 500  C CE1 . PHE A 1 66  ? 5.340   4.397   17.094  1.00 89.57 66  A 1 
ATOM 501  C CE2 . PHE A 1 66  ? 5.666   3.232   14.984  1.00 90.03 66  A 1 
ATOM 502  C CZ  . PHE A 1 66  ? 6.138   4.113   15.973  1.00 90.18 66  A 1 
ATOM 503  N N   . THR A 1 67  ? 0.029   1.258   18.630  1.00 91.78 67  A 1 
ATOM 504  C CA  . THR A 1 67  ? -1.364  0.904   18.911  1.00 92.33 67  A 1 
ATOM 505  C C   . THR A 1 67  ? -2.313  1.574   17.911  1.00 93.58 67  A 1 
ATOM 506  O O   . THR A 1 67  ? -1.985  2.653   17.398  1.00 94.32 67  A 1 
ATOM 507  C CB  . THR A 1 67  ? -1.781  1.253   20.347  1.00 92.59 67  A 1 
ATOM 508  O OG1 . THR A 1 67  ? -1.831  2.647   20.542  1.00 91.71 67  A 1 
ATOM 509  C CG2 . THR A 1 67  ? -0.838  0.671   21.398  1.00 89.96 67  A 1 
ATOM 510  N N   . PRO A 1 68  ? -3.514  1.020   17.680  1.00 93.26 68  A 1 
ATOM 511  C CA  . PRO A 1 68  ? -4.544  1.662   16.861  1.00 93.67 68  A 1 
ATOM 512  C C   . PRO A 1 68  ? -4.841  3.118   17.269  1.00 94.73 68  A 1 
ATOM 513  O O   . PRO A 1 68  ? -4.918  3.993   16.410  1.00 94.96 68  A 1 
ATOM 514  C CB  . PRO A 1 68  ? -5.770  0.758   16.997  1.00 92.96 68  A 1 
ATOM 515  C CG  . PRO A 1 68  ? -5.165  -0.630  17.213  1.00 90.60 68  A 1 
ATOM 516  C CD  . PRO A 1 68  ? -3.947  -0.323  18.077  1.00 92.08 68  A 1 
ATOM 517  N N   . ASP A 1 69  ? -4.892  3.414   18.577  1.00 93.21 69  A 1 
ATOM 518  C CA  . ASP A 1 69  ? -5.051  4.779   19.104  1.00 93.54 69  A 1 
ATOM 519  C C   . ASP A 1 69  ? -3.911  5.721   18.667  1.00 94.48 69  A 1 
ATOM 520  O O   . ASP A 1 69  ? -4.138  6.888   18.347  1.00 94.26 69  A 1 
ATOM 521  C CB  . ASP A 1 69  ? -5.053  4.756   20.636  1.00 92.69 69  A 1 
ATOM 522  C CG  . ASP A 1 69  ? -6.252  4.041   21.262  1.00 87.02 69  A 1 
ATOM 523  O OD1 . ASP A 1 69  ? -7.273  4.716   21.507  1.00 80.86 69  A 1 
ATOM 524  O OD2 . ASP A 1 69  ? -6.080  2.843   21.600  1.00 80.13 69  A 1 
ATOM 525  N N   . GLN A 1 70  ? -2.665  5.243   18.684  1.00 93.83 70  A 1 
ATOM 526  C CA  . GLN A 1 70  ? -1.517  6.036   18.242  1.00 94.00 70  A 1 
ATOM 527  C C   . GLN A 1 70  ? -1.592  6.333   16.743  1.00 94.94 70  A 1 
ATOM 528  O O   . GLN A 1 70  ? -1.293  7.456   16.337  1.00 95.27 70  A 1 
ATOM 529  C CB  . GLN A 1 70  ? -0.202  5.314   18.566  1.00 94.23 70  A 1 
ATOM 530  C CG  . GLN A 1 70  ? 0.136   5.338   20.064  1.00 92.42 70  A 1 
ATOM 531  C CD  . GLN A 1 70  ? 1.380   4.500   20.355  1.00 91.44 70  A 1 
ATOM 532  O OE1 . GLN A 1 70  ? 1.445   3.315   20.088  1.00 87.17 70  A 1 
ATOM 533  N NE2 . GLN A 1 70  ? 2.419   5.084   20.905  1.00 84.92 70  A 1 
ATOM 534  N N   . VAL A 1 71  ? -2.017  5.357   15.944  1.00 95.20 71  A 1 
ATOM 535  C CA  . VAL A 1 71  ? -2.206  5.535   14.500  1.00 95.98 71  A 1 
ATOM 536  C C   . VAL A 1 71  ? -3.318  6.548   14.221  1.00 96.54 71  A 1 
ATOM 537  O O   . VAL A 1 71  ? -3.096  7.496   13.471  1.00 96.84 71  A 1 
ATOM 538  C CB  . VAL A 1 71  ? -2.497  4.195   13.808  1.00 96.09 71  A 1 
ATOM 539  C CG1 . VAL A 1 71  ? -2.704  4.398   12.303  1.00 95.37 71  A 1 
ATOM 540  C CG2 . VAL A 1 71  ? -1.343  3.202   13.996  1.00 95.13 71  A 1 
ATOM 541  N N   . ALA A 1 72  ? -4.475  6.417   14.870  1.00 95.58 72  A 1 
ATOM 542  C CA  . ALA A 1 72  ? -5.595  7.343   14.710  1.00 95.42 72  A 1 
ATOM 543  C C   . ALA A 1 72  ? -5.217  8.784   15.108  1.00 95.52 72  A 1 
ATOM 544  O O   . ALA A 1 72  ? -5.507  9.735   14.377  1.00 95.86 72  A 1 
ATOM 545  C CB  . ALA A 1 72  ? -6.775  6.805   15.527  1.00 95.64 72  A 1 
ATOM 546  N N   . ASN A 1 73  ? -4.482  8.960   16.208  1.00 95.75 73  A 1 
ATOM 547  C CA  . ASN A 1 73  ? -3.935  10.272  16.573  1.00 95.53 73  A 1 
ATOM 548  C C   . ASN A 1 73  ? -2.921  10.792  15.536  1.00 96.31 73  A 1 
ATOM 549  O O   . ASN A 1 73  ? -2.927  11.978  15.225  1.00 96.44 73  A 1 
ATOM 550  C CB  . ASN A 1 73  ? -3.312  10.194  17.976  1.00 94.61 73  A 1 
ATOM 551  C CG  . ASN A 1 73  ? -4.364  10.171  19.070  1.00 82.38 73  A 1 
ATOM 552  O OD1 . ASN A 1 73  ? -5.254  11.001  19.142  1.00 75.02 73  A 1 
ATOM 553  N ND2 . ASN A 1 73  ? -4.293  9.237   19.979  1.00 70.61 73  A 1 
ATOM 554  N N   . GLY A 1 74  ? -2.089  9.918   14.966  1.00 95.24 74  A 1 
ATOM 555  C CA  . GLY A 1 74  ? -1.194  10.270  13.859  1.00 96.01 74  A 1 
ATOM 556  C C   . GLY A 1 74  ? -1.955  10.785  12.633  1.00 96.93 74  A 1 
ATOM 557  O O   . GLY A 1 74  ? -1.558  11.793  12.050  1.00 97.15 74  A 1 
ATOM 558  N N   . VAL A 1 75  ? -3.093  10.174  12.293  1.00 97.21 75  A 1 
ATOM 559  C CA  . VAL A 1 75  ? -3.994  10.656  11.225  1.00 97.49 75  A 1 
ATOM 560  C C   . VAL A 1 75  ? -4.548  12.044  11.556  1.00 97.63 75  A 1 
ATOM 561  O O   . VAL A 1 75  ? -4.526  12.929  10.699  1.00 97.71 75  A 1 
ATOM 562  C CB  . VAL A 1 75  ? -5.138  9.651   10.976  1.00 97.55 75  A 1 
ATOM 563  C CG1 . VAL A 1 75  ? -6.229  10.206  10.047  1.00 97.00 75  A 1 
ATOM 564  C CG2 . VAL A 1 75  ? -4.593  8.368   10.333  1.00 96.92 75  A 1 
ATOM 565  N N   . LYS A 1 76  ? -4.983  12.279  12.802  1.00 97.02 76  A 1 
ATOM 566  C CA  . LYS A 1 76  ? -5.453  13.600  13.253  1.00 96.95 76  A 1 
ATOM 567  C C   . LYS A 1 76  ? -4.379  14.672  13.060  1.00 97.25 76  A 1 
ATOM 568  O O   . LYS A 1 76  ? -4.659  15.724  12.481  1.00 97.24 76  A 1 
ATOM 569  C CB  . LYS A 1 76  ? -5.919  13.511  14.717  1.00 96.40 76  A 1 
ATOM 570  C CG  . LYS A 1 76  ? -6.604  14.812  15.176  1.00 94.49 76  A 1 
ATOM 571  C CD  . LYS A 1 76  ? -7.242  14.653  16.564  1.00 92.19 76  A 1 
ATOM 572  C CE  . LYS A 1 76  ? -7.905  15.972  16.971  1.00 86.85 76  A 1 
ATOM 573  N NZ  . LYS A 1 76  ? -8.870  15.801  18.088  1.00 79.52 76  A 1 
ATOM 574  N N   . GLU A 1 77  ? -3.154  14.383  13.499  1.00 96.71 77  A 1 
ATOM 575  C CA  . GLU A 1 77  ? -2.003  15.271  13.315  1.00 96.88 77  A 1 
ATOM 576  C C   . GLU A 1 77  ? -1.682  15.485  11.833  1.00 97.54 77  A 1 
ATOM 577  O O   . GLU A 1 77  ? -1.506  16.623  11.410  1.00 97.45 77  A 1 
ATOM 578  C CB  . GLU A 1 77  ? -0.773  14.713  14.045  1.00 96.15 77  A 1 
ATOM 579  C CG  . GLU A 1 77  ? -0.878  14.829  15.575  1.00 87.37 77  A 1 
ATOM 580  C CD  . GLU A 1 77  ? -0.924  16.279  16.097  1.00 87.04 77  A 1 
ATOM 581  O OE1 . GLU A 1 77  ? -1.312  16.459  17.266  1.00 76.87 77  A 1 
ATOM 582  O OE2 . GLU A 1 77  ? -0.515  17.212  15.355  1.00 78.03 77  A 1 
ATOM 583  N N   . ALA A 1 78  ? -1.690  14.429  11.022  1.00 97.43 78  A 1 
ATOM 584  C CA  . ALA A 1 78  ? -1.411  14.521  9.592   1.00 97.90 78  A 1 
ATOM 585  C C   . ALA A 1 78  ? -2.378  15.484  8.882   1.00 98.12 78  A 1 
ATOM 586  O O   . ALA A 1 78  ? -1.942  16.408  8.195   1.00 98.12 78  A 1 
ATOM 587  C CB  . ALA A 1 78  ? -1.448  13.116  8.986   1.00 97.99 78  A 1 
ATOM 588  N N   . VAL A 1 79  ? -3.683  15.341  9.117   1.00 98.13 79  A 1 
ATOM 589  C CA  . VAL A 1 79  ? -4.684  16.248  8.528   1.00 98.26 79  A 1 
ATOM 590  C C   . VAL A 1 79  ? -4.510  17.676  9.057   1.00 98.19 79  A 1 
ATOM 591  O O   . VAL A 1 79  ? -4.617  18.628  8.280   1.00 97.93 79  A 1 
ATOM 592  C CB  . VAL A 1 79  ? -6.113  15.722  8.753   1.00 98.28 79  A 1 
ATOM 593  C CG1 . VAL A 1 79  ? -7.157  16.679  8.156   1.00 97.83 79  A 1 
ATOM 594  C CG2 . VAL A 1 79  ? -6.314  14.364  8.059   1.00 97.72 79  A 1 
ATOM 595  N N   . SER A 1 80  ? -4.176  17.837  10.349  1.00 97.68 80  A 1 
ATOM 596  C CA  . SER A 1 80  ? -3.960  19.153  10.963  1.00 97.66 80  A 1 
ATOM 597  C C   . SER A 1 80  ? -2.799  19.929  10.327  1.00 97.66 80  A 1 
ATOM 598  O O   . SER A 1 80  ? -2.898  21.145  10.179  1.00 97.21 80  A 1 
ATOM 599  C CB  . SER A 1 80  ? -3.779  19.035  12.483  1.00 97.46 80  A 1 
ATOM 600  O OG  . SER A 1 80  ? -2.448  18.738  12.858  1.00 94.67 80  A 1 
ATOM 601  N N   . VAL A 1 81  ? -1.740  19.240  9.883   1.00 97.76 81  A 1 
ATOM 602  C CA  . VAL A 1 81  ? -0.557  19.851  9.248   1.00 97.70 81  A 1 
ATOM 603  C C   . VAL A 1 81  ? -0.629  19.909  7.718   1.00 97.73 81  A 1 
ATOM 604  O O   . VAL A 1 81  ? 0.311   20.390  7.090   1.00 97.22 81  A 1 
ATOM 605  C CB  . VAL A 1 81  ? 0.766   19.229  9.721   1.00 97.49 81  A 1 
ATOM 606  C CG1 . VAL A 1 81  ? 0.917   19.312  11.243  1.00 95.87 81  A 1 
ATOM 607  C CG2 . VAL A 1 81  ? 0.960   17.785  9.259   1.00 95.48 81  A 1 
ATOM 608  N N   . GLY A 1 82  ? -1.724  19.461  7.105   1.00 98.20 82  A 1 
ATOM 609  C CA  . GLY A 1 82  ? -1.984  19.666  5.678   1.00 98.24 82  A 1 
ATOM 610  C C   . GLY A 1 82  ? -2.091  18.414  4.803   1.00 98.47 82  A 1 
ATOM 611  O O   . GLY A 1 82  ? -2.401  18.561  3.620   1.00 98.09 82  A 1 
ATOM 612  N N   . PHE A 1 83  ? -1.901  17.199  5.323   1.00 98.38 83  A 1 
ATOM 613  C CA  . PHE A 1 83  ? -2.167  15.985  4.541   1.00 98.52 83  A 1 
ATOM 614  C C   . PHE A 1 83  ? -3.629  15.941  4.086   1.00 98.58 83  A 1 
ATOM 615  O O   . PHE A 1 83  ? -4.546  16.303  4.831   1.00 98.32 83  A 1 
ATOM 616  C CB  . PHE A 1 83  ? -1.823  14.710  5.321   1.00 98.45 83  A 1 
ATOM 617  C CG  . PHE A 1 83  ? -0.359  14.326  5.277   1.00 98.47 83  A 1 
ATOM 618  C CD1 . PHE A 1 83  ? 0.090   13.376  4.337   1.00 97.97 83  A 1 
ATOM 619  C CD2 . PHE A 1 83  ? 0.550   14.887  6.190   1.00 97.99 83  A 1 
ATOM 620  C CE1 . PHE A 1 83  ? 1.439   12.981  4.322   1.00 97.62 83  A 1 
ATOM 621  C CE2 . PHE A 1 83  ? 1.901   14.495  6.169   1.00 97.59 83  A 1 
ATOM 622  C CZ  . PHE A 1 83  ? 2.344   13.537  5.241   1.00 97.88 83  A 1 
ATOM 623  N N   . ARG A 1 84  ? -3.832  15.496  2.841   1.00 98.54 84  A 1 
ATOM 624  C CA  . ARG A 1 84  ? -5.161  15.317  2.243   1.00 98.63 84  A 1 
ATOM 625  C C   . ARG A 1 84  ? -5.359  13.938  1.620   1.00 98.69 84  A 1 
ATOM 626  O O   . ARG A 1 84  ? -6.457  13.658  1.165   1.00 98.45 84  A 1 
ATOM 627  C CB  . ARG A 1 84  ? -5.442  16.441  1.231   1.00 98.50 84  A 1 
ATOM 628  C CG  . ARG A 1 84  ? -5.542  17.840  1.866   1.00 97.88 84  A 1 
ATOM 629  C CD  . ARG A 1 84  ? -6.729  17.961  2.827   1.00 97.30 84  A 1 
ATOM 630  N NE  . ARG A 1 84  ? -6.792  19.285  3.459   1.00 96.60 84  A 1 
ATOM 631  C CZ  . ARG A 1 84  ? -6.236  19.643  4.600   1.00 96.36 84  A 1 
ATOM 632  N NH1 . ARG A 1 84  ? -5.505  18.833  5.317   1.00 92.80 84  A 1 
ATOM 633  N NH2 . ARG A 1 84  ? -6.406  20.849  5.058   1.00 93.21 84  A 1 
ATOM 634  N N   . PHE A 1 85  ? -4.363  13.065  1.652   1.00 98.55 85  A 1 
ATOM 635  C CA  . PHE A 1 85  ? -4.502  11.657  1.283   1.00 98.66 85  A 1 
ATOM 636  C C   . PHE A 1 85  ? -4.216  10.765  2.496   1.00 98.62 85  A 1 
ATOM 637  O O   . PHE A 1 85  ? -3.179  10.913  3.144   1.00 98.38 85  A 1 
ATOM 638  C CB  . PHE A 1 85  ? -3.613  11.344  0.066   1.00 98.60 85  A 1 
ATOM 639  C CG  . PHE A 1 85  ? -3.457  9.867   -0.269  1.00 98.62 85  A 1 
ATOM 640  C CD1 . PHE A 1 85  ? -2.226  9.395   -0.765  1.00 97.96 85  A 1 
ATOM 641  C CD2 . PHE A 1 85  ? -4.505  8.954   -0.057  1.00 98.08 85  A 1 
ATOM 642  C CE1 . PHE A 1 85  ? -2.037  8.023   -1.003  1.00 97.93 85  A 1 
ATOM 643  C CE2 . PHE A 1 85  ? -4.310  7.580   -0.279  1.00 97.71 85  A 1 
ATOM 644  C CZ  . PHE A 1 85  ? -3.072  7.115   -0.741  1.00 97.96 85  A 1 
ATOM 645  N N   . LEU A 1 86  ? -5.154  9.867   2.805   1.00 98.43 86  A 1 
ATOM 646  C CA  . LEU A 1 86  ? -5.052  8.881   3.883   1.00 98.44 86  A 1 
ATOM 647  C C   . LEU A 1 86  ? -5.116  7.475   3.286   1.00 98.39 86  A 1 
ATOM 648  O O   . LEU A 1 86  ? -6.123  7.114   2.665   1.00 98.10 86  A 1 
ATOM 649  C CB  . LEU A 1 86  ? -6.180  9.100   4.908   1.00 98.43 86  A 1 
ATOM 650  C CG  . LEU A 1 86  ? -6.256  10.516  5.511   1.00 98.13 86  A 1 
ATOM 651  C CD1 . LEU A 1 86  ? -7.456  10.607  6.449   1.00 97.47 86  A 1 
ATOM 652  C CD2 . LEU A 1 86  ? -5.000  10.895  6.299   1.00 97.42 86  A 1 
ATOM 653  N N   . ASP A 1 87  ? -4.058  6.702   3.496   1.00 98.30 87  A 1 
ATOM 654  C CA  . ASP A 1 87  ? -3.961  5.302   3.082   1.00 98.07 87  A 1 
ATOM 655  C C   . ASP A 1 87  ? -4.367  4.384   4.242   1.00 97.72 87  A 1 
ATOM 656  O O   . ASP A 1 87  ? -3.636  4.224   5.226   1.00 95.85 87  A 1 
ATOM 657  C CB  . ASP A 1 87  ? -2.538  5.020   2.582   1.00 97.49 87  A 1 
ATOM 658  C CG  . ASP A 1 87  ? -2.311  3.518   2.398   1.00 95.56 87  A 1 
ATOM 659  O OD1 . ASP A 1 87  ? -2.955  2.935   1.514   1.00 89.60 87  A 1 
ATOM 660  O OD2 . ASP A 1 87  ? -1.549  2.928   3.201   1.00 90.02 87  A 1 
ATOM 661  N N   . CYS A 1 88  ? -5.569  3.801   4.147   1.00 96.87 88  A 1 
ATOM 662  C CA  . CYS A 1 88  ? -6.145  2.909   5.147   1.00 96.11 88  A 1 
ATOM 663  C C   . CYS A 1 88  ? -6.162  1.447   4.657   1.00 94.67 88  A 1 
ATOM 664  O O   . CYS A 1 88  ? -5.934  1.145   3.486   1.00 93.52 88  A 1 
ATOM 665  C CB  . CYS A 1 88  ? -7.545  3.419   5.532   1.00 96.68 88  A 1 
ATOM 666  S SG  . CYS A 1 88  ? -7.467  5.103   6.218   1.00 96.60 88  A 1 
ATOM 667  N N   . ALA A 1 89  ? -6.450  0.514   5.552   1.00 94.80 89  A 1 
ATOM 668  C CA  . ALA A 1 89  ? -6.839  -0.846  5.191   1.00 93.38 89  A 1 
ATOM 669  C C   . ALA A 1 89  ? -7.569  -1.541  6.338   1.00 92.30 89  A 1 
ATOM 670  O O   . ALA A 1 89  ? -7.141  -1.488  7.493   1.00 90.23 89  A 1 
ATOM 671  C CB  . ALA A 1 89  ? -5.613  -1.674  4.786   1.00 91.86 89  A 1 
ATOM 672  N N   . ARG A 1 90  ? -8.627  -2.281  6.012   1.00 92.49 90  A 1 
ATOM 673  C CA  . ARG A 1 90  ? -9.404  -3.034  7.009   1.00 89.46 90  A 1 
ATOM 674  C C   . ARG A 1 90  ? -8.551  -4.017  7.811   1.00 88.78 90  A 1 
ATOM 675  O O   . ARG A 1 90  ? -8.766  -4.186  9.008   1.00 85.50 90  A 1 
ATOM 676  C CB  . ARG A 1 90  ? -10.563 -3.741  6.286   1.00 87.49 90  A 1 
ATOM 677  C CG  . ARG A 1 90  ? -11.489 -4.515  7.227   1.00 79.89 90  A 1 
ATOM 678  C CD  . ARG A 1 90  ? -12.246 -3.581  8.175   1.00 73.69 90  A 1 
ATOM 679  N NE  . ARG A 1 90  ? -13.069 -4.333  9.129   1.00 68.86 90  A 1 
ATOM 680  C CZ  . ARG A 1 90  ? -12.749 -4.616  10.382  1.00 60.58 90  A 1 
ATOM 681  N NH1 . ARG A 1 90  ? -11.575 -4.357  10.875  1.00 55.78 90  A 1 
ATOM 682  N NH2 . ARG A 1 90  ? -13.633 -5.143  11.176  1.00 53.77 90  A 1 
ATOM 683  N N   . CYS A 1 91  ? -7.574  -4.648  7.162   1.00 89.87 91  A 1 
ATOM 684  C CA  . CYS A 1 91  ? -6.685  -5.622  7.798   1.00 86.91 91  A 1 
ATOM 685  C C   . CYS A 1 91  ? -5.704  -5.010  8.812   1.00 85.97 91  A 1 
ATOM 686  O O   . CYS A 1 91  ? -5.096  -5.754  9.573   1.00 82.82 91  A 1 
ATOM 687  C CB  . CYS A 1 91  ? -5.959  -6.435  6.716   1.00 84.13 91  A 1 
ATOM 688  S SG  . CYS A 1 91  ? -4.912  -5.367  5.687   1.00 79.76 91  A 1 
ATOM 689  N N   . TYR A 1 92  ? -5.580  -3.679  8.882   1.00 87.11 92  A 1 
ATOM 690  C CA  . TYR A 1 92  ? -4.752  -3.008  9.889   1.00 87.23 92  A 1 
ATOM 691  C C   . TYR A 1 92  ? -5.434  -2.931  11.265  1.00 87.41 92  A 1 
ATOM 692  O O   . TYR A 1 92  ? -4.765  -2.677  12.264  1.00 85.28 92  A 1 
ATOM 693  C CB  . TYR A 1 92  ? -4.338  -1.620  9.389   1.00 87.82 92  A 1 
ATOM 694  C CG  . TYR A 1 92  ? -3.596  -1.545  8.061   1.00 87.66 92  A 1 
ATOM 695  C CD1 . TYR A 1 92  ? -3.007  -2.682  7.468   1.00 83.27 92  A 1 
ATOM 696  C CD2 . TYR A 1 92  ? -3.482  -0.293  7.417   1.00 82.70 92  A 1 
ATOM 697  C CE1 . TYR A 1 92  ? -2.338  -2.577  6.232   1.00 82.71 92  A 1 
ATOM 698  C CE2 . TYR A 1 92  ? -2.812  -0.184  6.186   1.00 82.35 92  A 1 
ATOM 699  C CZ  . TYR A 1 92  ? -2.244  -1.327  5.585   1.00 84.53 92  A 1 
ATOM 700  O OH  . TYR A 1 92  ? -1.618  -1.227  4.386   1.00 82.55 92  A 1 
ATOM 701  N N   . GLY A 1 93  ? -6.752  -3.158  11.339  1.00 89.86 93  A 1 
ATOM 702  C CA  . GLY A 1 93  ? -7.502  -3.218  12.598  1.00 89.80 93  A 1 
ATOM 703  C C   . GLY A 1 93  ? -7.603  -1.884  13.338  1.00 91.67 93  A 1 
ATOM 704  O O   . GLY A 1 93  ? -7.628  -1.873  14.566  1.00 90.56 93  A 1 
ATOM 705  N N   . ASN A 1 94  ? -7.626  -0.770  12.615  1.00 92.31 94  A 1 
ATOM 706  C CA  . ASN A 1 94  ? -7.644  0.587   13.175  1.00 94.13 94  A 1 
ATOM 707  C C   . ASN A 1 94  ? -8.642  1.541   12.494  1.00 95.57 94  A 1 
ATOM 708  O O   . ASN A 1 94  ? -8.723  2.704   12.884  1.00 95.11 94  A 1 
ATOM 709  C CB  . ASN A 1 94  ? -6.203  1.133   13.165  1.00 93.55 94  A 1 
ATOM 710  C CG  . ASN A 1 94  ? -5.577  1.219   11.783  1.00 93.77 94  A 1 
ATOM 711  O OD1 . ASN A 1 94  ? -6.218  1.110   10.754  1.00 90.70 94  A 1 
ATOM 712  N ND2 . ASN A 1 94  ? -4.277  1.387   11.716  1.00 90.65 94  A 1 
ATOM 713  N N   . GLU A 1 95  ? -9.393  1.079   11.490  1.00 94.93 95  A 1 
ATOM 714  C CA  . GLU A 1 95  ? -10.327 1.924   10.734  1.00 96.03 95  A 1 
ATOM 715  C C   . GLU A 1 95  ? -11.449 2.513   11.605  1.00 96.73 95  A 1 
ATOM 716  O O   . GLU A 1 95  ? -11.857 3.650   11.373  1.00 96.63 95  A 1 
ATOM 717  C CB  . GLU A 1 95  ? -10.946 1.137   9.568   1.00 95.97 95  A 1 
ATOM 718  C CG  . GLU A 1 95  ? -9.953  0.896   8.422   1.00 94.99 95  A 1 
ATOM 719  C CD  . GLU A 1 95  ? -10.610 0.281   7.175   1.00 95.94 95  A 1 
ATOM 720  O OE1 . GLU A 1 95  ? -10.126 0.561   6.056   1.00 91.85 95  A 1 
ATOM 721  O OE2 . GLU A 1 95  ? -11.596 -0.487  7.298   1.00 93.53 95  A 1 
ATOM 722  N N   . ASP A 1 96  ? -11.920 1.795   12.623  1.00 96.17 96  A 1 
ATOM 723  C CA  . ASP A 1 96  ? -12.946 2.281   13.549  1.00 96.06 96  A 1 
ATOM 724  C C   . ASP A 1 96  ? -12.486 3.528   14.326  1.00 96.57 96  A 1 
ATOM 725  O O   . ASP A 1 96  ? -13.198 4.542   14.356  1.00 96.32 96  A 1 
ATOM 726  C CB  . ASP A 1 96  ? -13.384 1.140   14.486  1.00 95.36 96  A 1 
ATOM 727  C CG  . ASP A 1 96  ? -12.285 0.603   15.416  1.00 91.64 96  A 1 
ATOM 728  O OD1 . ASP A 1 96  ? -11.119 0.504   14.966  1.00 85.80 96  A 1 
ATOM 729  O OD2 . ASP A 1 96  ? -12.622 0.282   16.575  1.00 86.30 96  A 1 
ATOM 730  N N   . LEU A 1 97  ? -11.264 3.507   14.863  1.00 95.45 97  A 1 
ATOM 731  C CA  . LEU A 1 97  ? -10.675 4.646   15.575  1.00 95.44 97  A 1 
ATOM 732  C C   . LEU A 1 97  ? -10.298 5.791   14.627  1.00 96.11 97  A 1 
ATOM 733  O O   . LEU A 1 97  ? -10.461 6.963   14.969  1.00 96.06 97  A 1 
ATOM 734  C CB  . LEU A 1 97  ? -9.444  4.179   16.364  1.00 95.26 97  A 1 
ATOM 735  C CG  . LEU A 1 97  ? -9.735  3.129   17.451  1.00 93.16 97  A 1 
ATOM 736  C CD1 . LEU A 1 97  ? -8.434  2.806   18.176  1.00 88.72 97  A 1 
ATOM 737  C CD2 . LEU A 1 97  ? -10.738 3.616   18.495  1.00 88.31 97  A 1 
ATOM 738  N N   . ILE A 1 98  ? -9.836  5.479   13.412  1.00 96.29 98  A 1 
ATOM 739  C CA  . ILE A 1 98  ? -9.626  6.490   12.367  1.00 96.93 98  A 1 
ATOM 740  C C   . ILE A 1 98  ? -10.961 7.152   12.012  1.00 97.24 98  A 1 
ATOM 741  O O   . ILE A 1 98  ? -11.022 8.372   11.889  1.00 97.48 98  A 1 
ATOM 742  C CB  . ILE A 1 98  ? -8.920  5.876   11.136  1.00 97.21 98  A 1 
ATOM 743  C CG1 . ILE A 1 98  ? -7.467  5.488   11.497  1.00 96.70 98  A 1 
ATOM 744  C CG2 . ILE A 1 98  ? -8.913  6.864   9.950   1.00 96.85 98  A 1 
ATOM 745  C CD1 . ILE A 1 98  ? -6.771  4.625   10.435  1.00 95.77 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? -12.049 6.398   11.931  1.00 96.92 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? -13.391 6.929   11.696  1.00 97.05 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? -13.866 7.898   12.779  1.00 97.04 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? -14.511 8.899   12.466  1.00 97.11 99  A 1 
ATOM 750  N N   . GLU A 1 100 ? -13.518 7.667   14.050  1.00 96.51 100 A 1 
ATOM 751  C CA  . GLU A 1 100 ? -13.789 8.633   15.130  1.00 95.99 100 A 1 
ATOM 752  C C   . GLU A 1 100 ? -13.041 9.953   14.925  1.00 96.35 100 A 1 
ATOM 753  O O   . GLU A 1 100 ? -13.620 11.029  15.090  1.00 95.80 100 A 1 
ATOM 754  C CB  . GLU A 1 100 ? -13.438 8.075   16.525  1.00 95.48 100 A 1 
ATOM 755  C CG  . GLU A 1 100 ? -14.179 6.779   16.826  1.00 91.31 100 A 1 
ATOM 756  C CD  . GLU A 1 100 ? -14.204 6.365   18.293  1.00 87.64 100 A 1 
ATOM 757  O OE1 . GLU A 1 100 ? -15.200 5.668   18.613  1.00 79.34 100 A 1 
ATOM 758  O OE2 . GLU A 1 100 ? -13.340 6.795   19.080  1.00 81.30 100 A 1 
ATOM 759  N N   . VAL A 1 101 ? -11.778 9.874   14.524  1.00 96.87 101 A 1 
ATOM 760  C CA  . VAL A 1 101 ? -10.953 11.041  14.200  1.00 96.96 101 A 1 
ATOM 761  C C   . VAL A 1 101 ? -11.500 11.785  12.980  1.00 97.36 101 A 1 
ATOM 762  O O   . VAL A 1 101 ? -11.622 13.009  13.023  1.00 97.36 101 A 1 
ATOM 763  C CB  . VAL A 1 101 ? -9.490  10.608  13.992  1.00 96.61 101 A 1 
ATOM 764  C CG1 . VAL A 1 101 ? -8.634  11.700  13.341  1.00 94.84 101 A 1 
ATOM 765  C CG2 . VAL A 1 101 ? -8.852  10.246  15.339  1.00 94.85 101 A 1 
ATOM 766  N N   . LEU A 1 102 ? -11.878 11.082  11.920  1.00 97.24 102 A 1 
ATOM 767  C CA  . LEU A 1 102 ? -12.482 11.685  10.729  1.00 97.62 102 A 1 
ATOM 768  C C   . LEU A 1 102 ? -13.785 12.413  11.071  1.00 97.64 102 A 1 
ATOM 769  O O   . LEU A 1 102 ? -13.990 13.537  10.612  1.00 97.70 102 A 1 
ATOM 770  C CB  . LEU A 1 102 ? -12.729 10.607  9.662   1.00 97.93 102 A 1 
ATOM 771  C CG  . LEU A 1 102 ? -11.457 10.056  8.996   1.00 97.58 102 A 1 
ATOM 772  C CD1 . LEU A 1 102 ? -11.839 8.927   8.038   1.00 97.08 102 A 1 
ATOM 773  C CD2 . LEU A 1 102 ? -10.705 11.125  8.201   1.00 97.05 102 A 1 
ATOM 774  N N   . GLN A 1 103 ? -14.620 11.834  11.927  1.00 97.70 103 A 1 
ATOM 775  C CA  . GLN A 1 103 ? -15.844 12.490  12.394  1.00 97.32 103 A 1 
ATOM 776  C C   . GLN A 1 103 ? -15.540 13.803  13.133  1.00 97.30 103 A 1 
ATOM 777  O O   . GLN A 1 103 ? -16.159 14.819  12.830  1.00 97.08 103 A 1 
ATOM 778  C CB  . GLN A 1 103 ? -16.643 11.512  13.271  1.00 96.78 103 A 1 
ATOM 779  C CG  . GLN A 1 103 ? -18.034 12.060  13.633  1.00 90.65 103 A 1 
ATOM 780  C CD  . GLN A 1 103 ? -18.930 12.241  12.410  1.00 85.30 103 A 1 
ATOM 781  O OE1 . GLN A 1 103 ? -19.223 11.296  11.695  1.00 76.89 103 A 1 
ATOM 782  N NE2 . GLN A 1 103 ? -19.398 13.427  12.116  1.00 72.62 103 A 1 
ATOM 783  N N   . ASP A 1 104 ? -14.554 13.825  14.049  1.00 96.72 104 A 1 
ATOM 784  C CA  . ASP A 1 104 ? -14.123 15.052  14.750  1.00 96.32 104 A 1 
ATOM 785  C C   . ASP A 1 104 ? -13.588 16.114  13.769  1.00 96.70 104 A 1 
ATOM 786  O O   . ASP A 1 104 ? -13.935 17.296  13.862  1.00 96.11 104 A 1 
ATOM 787  C CB  . ASP A 1 104 ? -13.074 14.690  15.820  1.00 95.57 104 A 1 
ATOM 788  C CG  . ASP A 1 104 ? -12.559 15.887  16.644  1.00 91.80 104 A 1 
ATOM 789  O OD1 . ASP A 1 104 ? -13.357 16.774  17.019  1.00 87.40 104 A 1 
ATOM 790  O OD2 . ASP A 1 104 ? -11.341 15.910  16.959  1.00 86.93 104 A 1 
ATOM 791  N N   . ILE A 1 105 ? -12.804 15.691  12.769  1.00 96.99 105 A 1 
ATOM 792  C CA  . ILE A 1 105 ? -12.303 16.567  11.698  1.00 97.25 105 A 1 
ATOM 793  C C   . ILE A 1 105 ? -13.468 17.215  10.936  1.00 97.27 105 A 1 
ATOM 794  O O   . ILE A 1 105 ? -13.488 18.437  10.765  1.00 96.95 105 A 1 
ATOM 795  C CB  . ILE A 1 105 ? -11.356 15.782  10.756  1.00 97.59 105 A 1 
ATOM 796  C CG1 . ILE A 1 105 ? -10.029 15.452  11.479  1.00 97.28 105 A 1 
ATOM 797  C CG2 . ILE A 1 105 ? -11.057 16.564  9.460   1.00 97.21 105 A 1 
ATOM 798  C CD1 . ILE A 1 105 ? -9.186  14.370  10.784  1.00 96.43 105 A 1 
ATOM 799  N N   . PHE A 1 106 ? -14.458 16.432  10.510  1.00 97.72 106 A 1 
ATOM 800  C CA  . PHE A 1 106 ? -15.601 16.941  9.742   1.00 97.73 106 A 1 
ATOM 801  C C   . PHE A 1 106 ? -16.539 17.806  10.597  1.00 97.46 106 A 1 
ATOM 802  O O   . PHE A 1 106 ? -16.983 18.869  10.148  1.00 96.97 106 A 1 
ATOM 803  C CB  . PHE A 1 106 ? -16.351 15.771  9.086   1.00 97.92 106 A 1 
ATOM 804  C CG  . PHE A 1 106 ? -15.522 14.895  8.153   1.00 98.17 106 A 1 
ATOM 805  C CD1 . PHE A 1 106 ? -14.501 15.438  7.350   1.00 97.63 106 A 1 
ATOM 806  C CD2 . PHE A 1 106 ? -15.787 13.512  8.090   1.00 97.71 106 A 1 
ATOM 807  C CE1 . PHE A 1 106 ? -13.735 14.603  6.516   1.00 97.55 106 A 1 
ATOM 808  C CE2 . PHE A 1 106 ? -15.028 12.679  7.252   1.00 97.59 106 A 1 
ATOM 809  C CZ  . PHE A 1 106 ? -13.994 13.221  6.471   1.00 97.82 106 A 1 
ATOM 810  N N   . ASP A 1 107 ? -16.779 17.428  11.853  1.00 96.97 107 A 1 
ATOM 811  C CA  . ASP A 1 107 ? -17.606 18.194  12.793  1.00 96.35 107 A 1 
ATOM 812  C C   . ASP A 1 107 ? -16.991 19.561  13.133  1.00 95.98 107 A 1 
ATOM 813  O O   . ASP A 1 107 ? -17.714 20.531  13.392  1.00 94.93 107 A 1 
ATOM 814  C CB  . ASP A 1 107 ? -17.826 17.378  14.077  1.00 96.13 107 A 1 
ATOM 815  C CG  . ASP A 1 107 ? -18.822 16.223  13.924  1.00 95.14 107 A 1 
ATOM 816  O OD1 . ASP A 1 107 ? -19.544 16.176  12.903  1.00 92.71 107 A 1 
ATOM 817  O OD2 . ASP A 1 107 ? -18.937 15.431  14.890  1.00 93.08 107 A 1 
ATOM 818  N N   . SER A 1 108 ? -15.658 19.675  13.072  1.00 96.25 108 A 1 
ATOM 819  C CA  . SER A 1 108 ? -14.947 20.948  13.230  1.00 95.78 108 A 1 
ATOM 820  C C   . SER A 1 108 ? -15.217 21.938  12.090  1.00 95.50 108 A 1 
ATOM 821  O O   . SER A 1 108 ? -15.036 23.145  12.271  1.00 94.39 108 A 1 
ATOM 822  C CB  . SER A 1 108 ? -13.438 20.708  13.345  1.00 95.75 108 A 1 
ATOM 823  O OG  . SER A 1 108 ? -12.849 20.565  12.066  1.00 93.25 108 A 1 
ATOM 824  N N   . LYS A 1 109 ? -15.648 21.442  10.925  1.00 96.14 109 A 1 
ATOM 825  C CA  . LYS A 1 109 ? -15.833 22.183  9.662   1.00 96.29 109 A 1 
ATOM 826  C C   . LYS A 1 109 ? -14.558 22.829  9.107   1.00 96.85 109 A 1 
ATOM 827  O O   . LYS A 1 109 ? -14.642 23.648  8.194   1.00 95.74 109 A 1 
ATOM 828  C CB  . LYS A 1 109 ? -16.982 23.194  9.777   1.00 96.13 109 A 1 
ATOM 829  C CG  . LYS A 1 109 ? -18.279 22.563  10.293  1.00 94.68 109 A 1 
ATOM 830  C CD  . LYS A 1 109 ? -19.360 23.630  10.415  1.00 89.23 109 A 1 
ATOM 831  C CE  . LYS A 1 109 ? -20.626 22.955  10.948  1.00 87.00 109 A 1 
ATOM 832  N NZ  . LYS A 1 109 ? -21.725 23.928  11.121  1.00 76.18 109 A 1 
ATOM 833  N N   . SER A 1 110 ? -13.393 22.481  9.648   1.00 96.61 110 A 1 
ATOM 834  C CA  . SER A 1 110 ? -12.096 22.990  9.184   1.00 96.37 110 A 1 
ATOM 835  C C   . SER A 1 110 ? -11.620 22.283  7.914   1.00 97.07 110 A 1 
ATOM 836  O O   . SER A 1 110 ? -10.872 22.871  7.140   1.00 95.83 110 A 1 
ATOM 837  C CB  . SER A 1 110 ? -11.035 22.819  10.275  1.00 94.88 110 A 1 
ATOM 838  O OG  . SER A 1 110 ? -11.438 23.453  11.476  1.00 87.60 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? -12.044 21.041  7.712   1.00 97.34 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? -11.773 20.215  6.527   1.00 97.82 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? -13.064 19.484  6.181   1.00 97.88 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? -13.735 18.961  7.073   1.00 97.35 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? -10.635 19.212  6.798   1.00 97.75 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? -10.319 18.343  5.575   1.00 96.92 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? -9.332  19.915  7.198   1.00 96.82 111 A 1 
ATOM 846  N N   . LYS A 1 112 ? -13.434 19.462  4.906   1.00 97.88 112 A 1 
ATOM 847  C CA  . LYS A 1 112 ? -14.623 18.749  4.433   1.00 97.77 112 A 1 
ATOM 848  C C   . LYS A 1 112 ? -14.255 17.366  3.904   1.00 98.09 112 A 1 
ATOM 849  O O   . LYS A 1 112 ? -13.105 17.114  3.553   1.00 97.76 112 A 1 
ATOM 850  C CB  . LYS A 1 112 ? -15.322 19.556  3.346   1.00 96.93 112 A 1 
ATOM 851  C CG  . LYS A 1 112 ? -15.652 20.997  3.733   1.00 92.81 112 A 1 
ATOM 852  C CD  . LYS A 1 112 ? -16.247 21.608  2.478   1.00 89.87 112 A 1 
ATOM 853  C CE  . LYS A 1 112 ? -16.571 23.079  2.612   1.00 81.13 112 A 1 
ATOM 854  N NZ  . LYS A 1 112 ? -16.976 23.547  1.266   1.00 73.00 112 A 1 
ATOM 855  N N   . ARG A 1 113 ? -15.235 16.478  3.799   1.00 97.88 113 A 1 
ATOM 856  C CA  . ARG A 1 113 ? -15.018 15.129  3.247   1.00 98.14 113 A 1 
ATOM 857  C C   . ARG A 1 113 ? -14.417 15.169  1.839   1.00 98.24 113 A 1 
ATOM 858  O O   . ARG A 1 113 ? -13.506 14.403  1.563   1.00 97.79 113 A 1 
ATOM 859  C CB  . ARG A 1 113 ? -16.337 14.337  3.279   1.00 97.72 113 A 1 
ATOM 860  C CG  . ARG A 1 113 ? -16.274 12.979  2.551   1.00 96.55 113 A 1 
ATOM 861  C CD  . ARG A 1 113 ? -15.213 12.036  3.117   1.00 96.03 113 A 1 
ATOM 862  N NE  . ARG A 1 113 ? -15.020 10.848  2.275   1.00 95.75 113 A 1 
ATOM 863  C CZ  . ARG A 1 113 ? -14.135 10.711  1.290   1.00 96.49 113 A 1 
ATOM 864  N NH1 . ARG A 1 113 ? -13.357 11.674  0.878   1.00 92.07 113 A 1 
ATOM 865  N NH2 . ARG A 1 113 ? -14.006 9.567   0.684   1.00 92.56 113 A 1 
ATOM 866  N N   . GLU A 1 114 ? -14.915 16.069  0.992   1.00 98.07 114 A 1 
ATOM 867  C CA  . GLU A 1 114 ? -14.442 16.231  -0.388  1.00 97.73 114 A 1 
ATOM 868  C C   . GLU A 1 114 ? -13.015 16.799  -0.506  1.00 97.94 114 A 1 
ATOM 869  O O   . GLU A 1 114 ? -12.419 16.704  -1.573  1.00 97.14 114 A 1 
ATOM 870  C CB  . GLU A 1 114 ? -15.446 17.085  -1.194  1.00 96.75 114 A 1 
ATOM 871  C CG  . GLU A 1 114 ? -15.652 18.535  -0.725  1.00 92.44 114 A 1 
ATOM 872  C CD  . GLU A 1 114 ? -16.800 18.754  0.277   1.00 89.71 114 A 1 
ATOM 873  O OE1 . GLU A 1 114 ? -17.385 19.864  0.258   1.00 81.14 114 A 1 
ATOM 874  O OE2 . GLU A 1 114 ? -17.086 17.854  1.093   1.00 83.02 114 A 1 
ATOM 875  N N   . ASP A 1 115 ? -12.461 17.358  0.575   1.00 98.11 115 A 1 
ATOM 876  C CA  . ASP A 1 115 ? -11.074 17.831  0.618   1.00 98.04 115 A 1 
ATOM 877  C C   . ASP A 1 115 ? -10.075 16.686  0.887   1.00 98.32 115 A 1 
ATOM 878  O O   . ASP A 1 115 ? -8.865  16.874  0.735   1.00 97.95 115 A 1 
ATOM 879  C CB  . ASP A 1 115 ? -10.899 18.913  1.703   1.00 97.58 115 A 1 
ATOM 880  C CG  . ASP A 1 115 ? -11.780 20.162  1.570   1.00 96.56 115 A 1 
ATOM 881  O OD1 . ASP A 1 115 ? -12.002 20.641  0.438   1.00 94.71 115 A 1 
ATOM 882  O OD2 . ASP A 1 115 ? -12.190 20.689  2.637   1.00 94.39 115 A 1 
ATOM 883  N N   . LEU A 1 116 ? -10.568 15.519  1.324   1.00 98.41 116 A 1 
ATOM 884  C CA  . LEU A 1 116 ? -9.757  14.337  1.618   1.00 98.60 116 A 1 
ATOM 885  C C   . LEU A 1 116 ? -9.894  13.288  0.514   1.00 98.68 116 A 1 
ATOM 886  O O   . LEU A 1 116 ? -11.002 12.950  0.095   1.00 98.41 116 A 1 
ATOM 887  C CB  . LEU A 1 116 ? -10.120 13.734  2.990   1.00 98.50 116 A 1 
ATOM 888  C CG  . LEU A 1 116 ? -9.915  14.653  4.206   1.00 97.97 116 A 1 
ATOM 889  C CD1 . LEU A 1 116 ? -10.183 13.866  5.492   1.00 97.49 116 A 1 
ATOM 890  C CD2 . LEU A 1 116 ? -8.499  15.212  4.300   1.00 97.48 116 A 1 
ATOM 891  N N   . PHE A 1 117 ? -8.765  12.713  0.122   1.00 98.62 117 A 1 
ATOM 892  C CA  . PHE A 1 117 ? -8.688  11.488  -0.665  1.00 98.72 117 A 1 
ATOM 893  C C   . PHE A 1 117 ? -8.446  10.325  0.306   1.00 98.75 117 A 1 
ATOM 894  O O   . PHE A 1 117 ? -7.423  10.296  0.986   1.00 98.59 117 A 1 
ATOM 895  C CB  . PHE A 1 117 ? -7.583  11.638  -1.717  1.00 98.70 117 A 1 
ATOM 896  C CG  . PHE A 1 117 ? -7.630  10.587  -2.799  1.00 98.77 117 A 1 
ATOM 897  C CD1 . PHE A 1 117 ? -7.194  9.276   -2.543  1.00 98.60 117 A 1 
ATOM 898  C CD2 . PHE A 1 117 ? -8.128  10.918  -4.075  1.00 98.60 117 A 1 
ATOM 899  C CE1 . PHE A 1 117 ? -7.259  8.304   -3.553  1.00 98.47 117 A 1 
ATOM 900  C CE2 . PHE A 1 117 ? -8.187  9.947   -5.087  1.00 98.44 117 A 1 
ATOM 901  C CZ  . PHE A 1 117 ? -7.754  8.639   -4.824  1.00 98.58 117 A 1 
ATOM 902  N N   . ILE A 1 118 ? -9.400  9.413   0.427   1.00 98.58 118 A 1 
ATOM 903  C CA  . ILE A 1 118 ? -9.335  8.306   1.388   1.00 98.67 118 A 1 
ATOM 904  C C   . ILE A 1 118 ? -9.454  6.990   0.634   1.00 98.64 118 A 1 
ATOM 905  O O   . ILE A 1 118 ? -10.446 6.761   -0.068  1.00 98.50 118 A 1 
ATOM 906  C CB  . ILE A 1 118 ? -10.396 8.444   2.506   1.00 98.66 118 A 1 
ATOM 907  C CG1 . ILE A 1 118 ? -10.304 9.831   3.193   1.00 98.24 118 A 1 
ATOM 908  C CG2 . ILE A 1 118 ? -10.217 7.306   3.530   1.00 98.45 118 A 1 
ATOM 909  C CD1 . ILE A 1 118 ? -11.356 10.087  4.275   1.00 97.14 118 A 1 
ATOM 910  N N   . ASP A 1 119 ? -8.454  6.139   0.799   1.00 98.27 119 A 1 
ATOM 911  C CA  . ASP A 1 119 ? -8.506  4.777   0.286   1.00 98.09 119 A 1 
ATOM 912  C C   . ASP A 1 119 ? -8.633  3.737   1.403   1.00 97.99 119 A 1 
ATOM 913  O O   . ASP A 1 119 ? -8.520  4.025   2.588   1.00 97.10 119 A 1 
ATOM 914  C CB  . ASP A 1 119 ? -7.367  4.514   -0.711  1.00 97.25 119 A 1 
ATOM 915  C CG  . ASP A 1 119 ? -5.980  4.285   -0.107  1.00 96.64 119 A 1 
ATOM 916  O OD1 . ASP A 1 119 ? -5.892  3.743   1.008   1.00 93.08 119 A 1 
ATOM 917  O OD2 . ASP A 1 119 ? -5.009  4.591   -0.825  1.00 92.42 119 A 1 
ATOM 918  N N   . SER A 1 120 ? -8.938  2.515   0.993   1.00 97.59 120 A 1 
ATOM 919  C CA  . SER A 1 120 ? -8.820  1.313   1.815   1.00 97.43 120 A 1 
ATOM 920  C C   . SER A 1 120 ? -8.640  0.084   0.918   1.00 97.20 120 A 1 
ATOM 921  O O   . SER A 1 120 ? -8.601  0.189   -0.314  1.00 96.73 120 A 1 
ATOM 922  C CB  . SER A 1 120 ? -10.033 1.182   2.748   1.00 97.23 120 A 1 
ATOM 923  O OG  . SER A 1 120 ? -9.859  0.079   3.623   1.00 95.94 120 A 1 
ATOM 924  N N   . LYS A 1 121 ? -8.507  -1.091  1.528   1.00 96.23 121 A 1 
ATOM 925  C CA  . LYS A 1 121 ? -8.142  -2.339  0.854   1.00 95.20 121 A 1 
ATOM 926  C C   . LYS A 1 121 ? -9.078  -3.476  1.241   1.00 94.56 121 A 1 
ATOM 927  O O   . LYS A 1 121 ? -9.431  -3.641  2.413   1.00 92.71 121 A 1 
ATOM 928  C CB  . LYS A 1 121 ? -6.663  -2.664  1.133   1.00 93.90 121 A 1 
ATOM 929  C CG  . LYS A 1 121 ? -5.735  -1.444  0.988   1.00 91.41 121 A 1 
ATOM 930  C CD  . LYS A 1 121 ? -4.254  -1.789  1.215   1.00 89.83 121 A 1 
ATOM 931  C CE  . LYS A 1 121 ? -3.340  -0.599  0.917   1.00 88.37 121 A 1 
ATOM 932  N NZ  . LYS A 1 121 ? -3.455  0.548   1.853   1.00 84.70 121 A 1 
ATOM 933  N N   . VAL A 1 122 ? -9.446  -4.285  0.250   1.00 93.96 122 A 1 
ATOM 934  C CA  . VAL A 1 122 ? -10.160 -5.550  0.457   1.00 92.40 122 A 1 
ATOM 935  C C   . VAL A 1 122 ? -9.334  -6.431  1.387   1.00 89.40 122 A 1 
ATOM 936  O O   . VAL A 1 122 ? -8.117  -6.550  1.228   1.00 85.06 122 A 1 
ATOM 937  C CB  . VAL A 1 122 ? -10.410 -6.276  -0.876  1.00 91.77 122 A 1 
ATOM 938  C CG1 . VAL A 1 122 ? -11.102 -7.634  -0.690  1.00 87.23 122 A 1 
ATOM 939  C CG2 . VAL A 1 122 ? -11.283 -5.452  -1.821  1.00 87.30 122 A 1 
ATOM 940  N N   . TRP A 1 123 ? -9.989  -7.075  2.347   1.00 87.92 123 A 1 
ATOM 941  C CA  . TRP A 1 123 ? -9.318  -8.037  3.212   1.00 86.26 123 A 1 
ATOM 942  C C   . TRP A 1 123 ? -8.827  -9.238  2.390   1.00 86.18 123 A 1 
ATOM 943  O O   . TRP A 1 123 ? -9.548  -9.743  1.536   1.00 81.73 123 A 1 
ATOM 944  C CB  . TRP A 1 123 ? -10.250 -8.450  4.353   1.00 80.59 123 A 1 
ATOM 945  C CG  . TRP A 1 123 ? -9.572  -9.028  5.556   1.00 72.66 123 A 1 
ATOM 946  C CD1 . TRP A 1 123 ? -8.604  -9.970  5.547   1.00 61.19 123 A 1 
ATOM 947  C CD2 . TRP A 1 123 ? -9.774  -8.696  6.963   1.00 65.12 123 A 1 
ATOM 948  N NE1 . TRP A 1 123 ? -8.189  -10.234 6.840   1.00 54.99 123 A 1 
ATOM 949  C CE2 . TRP A 1 123 ? -8.873  -9.473  7.747   1.00 59.33 123 A 1 
ATOM 950  C CE3 . TRP A 1 123 ? -10.623 -7.811  7.645   1.00 54.91 123 A 1 
ATOM 951  C CZ2 . TRP A 1 123 ? -8.814  -9.365  9.146   1.00 51.40 123 A 1 
ATOM 952  C CZ3 . TRP A 1 123 ? -10.579 -7.706  9.047   1.00 50.84 123 A 1 
ATOM 953  C CH2 . TRP A 1 123 ? -9.678  -8.476  9.795   1.00 48.11 123 A 1 
ATOM 954  N N   . ASN A 1 124 ? -7.609  -9.705  2.662   1.00 85.02 124 A 1 
ATOM 955  C CA  . ASN A 1 124 ? -6.895  -10.681 1.831   1.00 84.14 124 A 1 
ATOM 956  C C   . ASN A 1 124 ? -7.664  -11.992 1.571   1.00 84.84 124 A 1 
ATOM 957  O O   . ASN A 1 124 ? -7.464  -12.605 0.530   1.00 79.95 124 A 1 
ATOM 958  C CB  . ASN A 1 124 ? -5.553  -11.016 2.496   1.00 78.21 124 A 1 
ATOM 959  C CG  . ASN A 1 124 ? -4.573  -9.866  2.602   1.00 72.07 124 A 1 
ATOM 960  O OD1 . ASN A 1 124 ? -4.858  -8.715  2.337   1.00 63.44 124 A 1 
ATOM 961  N ND2 . ASN A 1 124 ? -3.368  -10.157 3.034   1.00 64.21 124 A 1 
ATOM 962  N N   . ASP A 1 125 ? -8.529  -12.425 2.493   1.00 84.17 125 A 1 
ATOM 963  C CA  . ASP A 1 125 ? -9.331  -13.647 2.385   1.00 83.86 125 A 1 
ATOM 964  C C   . ASP A 1 125 ? -10.778 -13.403 1.922   1.00 85.21 125 A 1 
ATOM 965  O O   . ASP A 1 125 ? -11.548 -14.352 1.775   1.00 81.79 125 A 1 
ATOM 966  C CB  . ASP A 1 125 ? -9.259  -14.431 3.709   1.00 79.49 125 A 1 
ATOM 967  C CG  . ASP A 1 125 ? -9.845  -13.701 4.924   1.00 74.98 125 A 1 
ATOM 968  O OD1 . ASP A 1 125 ? -10.049 -12.465 4.844   1.00 69.24 125 A 1 
ATOM 969  O OD2 . ASP A 1 125 ? -10.019 -14.369 5.967   1.00 71.13 125 A 1 
ATOM 970  N N   . MET A 1 126 ? -11.153 -12.151 1.624   1.00 84.02 126 A 1 
ATOM 971  C CA  . MET A 1 126 ? -12.510 -11.785 1.194   1.00 85.69 126 A 1 
ATOM 972  C C   . MET A 1 126 ? -12.638 -11.682 -0.334  1.00 86.68 126 A 1 
ATOM 973  O O   . MET A 1 126 ? -13.081 -10.666 -0.879  1.00 84.27 126 A 1 
ATOM 974  C CB  . MET A 1 126 ? -12.994 -10.524 1.926   1.00 85.94 126 A 1 
ATOM 975  C CG  . MET A 1 126 ? -13.115 -10.746 3.435   1.00 85.16 126 A 1 
ATOM 976  S SD  . MET A 1 126 ? -14.044 -9.445  4.295   1.00 80.93 126 A 1 
ATOM 977  C CE  . MET A 1 126 ? -15.730 -9.900  3.833   1.00 69.44 126 A 1 
ATOM 978  N N   . HIS A 1 127 ? -12.270 -12.738 -1.043  1.00 86.55 127 A 1 
ATOM 979  C CA  . HIS A 1 127 ? -12.326 -12.815 -2.509  1.00 86.93 127 A 1 
ATOM 980  C C   . HIS A 1 127 ? -13.550 -13.591 -3.036  1.00 85.08 127 A 1 
ATOM 981  O O   . HIS A 1 127 ? -13.763 -13.673 -4.244  1.00 79.48 127 A 1 
ATOM 982  C CB  . HIS A 1 127 ? -11.003 -13.402 -3.025  1.00 85.81 127 A 1 
ATOM 983  C CG  . HIS A 1 127 ? -9.807  -12.484 -2.947  1.00 87.45 127 A 1 
ATOM 984  N ND1 . HIS A 1 127 ? -8.687  -12.578 -3.755  1.00 78.54 127 A 1 
ATOM 985  C CD2 . HIS A 1 127 ? -9.612  -11.411 -2.123  1.00 78.09 127 A 1 
ATOM 986  C CE1 . HIS A 1 127 ? -7.853  -11.587 -3.415  1.00 80.97 127 A 1 
ATOM 987  N NE2 . HIS A 1 127 ? -8.378  -10.855 -2.426  1.00 82.29 127 A 1 
ATOM 988  N N   . GLY A 1 128 ? -14.365 -14.144 -2.146  1.00 84.63 128 A 1 
ATOM 989  C CA  . GLY A 1 128 ? -15.544 -14.926 -2.500  1.00 82.38 128 A 1 
ATOM 990  C C   . GLY A 1 128 ? -16.697 -14.087 -3.065  1.00 83.69 128 A 1 
ATOM 991  O O   . GLY A 1 128 ? -16.683 -12.854 -3.133  1.00 81.33 128 A 1 
ATOM 992  N N   . LYS A 1 129 ? -17.744 -14.769 -3.502  1.00 77.82 129 A 1 
ATOM 993  C CA  . LYS A 1 129 ? -18.928 -14.122 -4.068  1.00 77.32 129 A 1 
ATOM 994  C C   . LYS A 1 129 ? -19.651 -13.275 -3.020  1.00 76.94 129 A 1 
ATOM 995  O O   . LYS A 1 129 ? -20.249 -13.810 -2.095  1.00 70.56 129 A 1 
ATOM 996  C CB  . LYS A 1 129 ? -19.843 -15.193 -4.670  1.00 75.49 129 A 1 
ATOM 997  C CG  . LYS A 1 129 ? -21.058 -14.572 -5.370  1.00 69.91 129 A 1 
ATOM 998  C CD  . LYS A 1 129 ? -21.918 -15.683 -5.972  1.00 62.47 129 A 1 
ATOM 999  C CE  . LYS A 1 129 ? -23.136 -15.084 -6.672  1.00 57.51 129 A 1 
ATOM 1000 N NZ  . LYS A 1 129 ? -23.971 -16.162 -7.262  1.00 47.12 129 A 1 
ATOM 1001 N N   . GLY A 1 130 ? -19.677 -11.962 -3.234  1.00 81.92 130 A 1 
ATOM 1002 C CA  . GLY A 1 130 ? -20.298 -10.987 -2.328  1.00 81.29 130 A 1 
ATOM 1003 C C   . GLY A 1 130 ? -19.357 -10.427 -1.261  1.00 84.40 130 A 1 
ATOM 1004 O O   . GLY A 1 130 ? -19.683 -9.395  -0.675  1.00 80.36 130 A 1 
ATOM 1005 N N   . ASP A 1 131 ? -18.179 -11.020 -1.075  1.00 88.29 131 A 1 
ATOM 1006 C CA  . ASP A 1 131 ? -17.231 -10.625 -0.031  1.00 89.05 131 A 1 
ATOM 1007 C C   . ASP A 1 131 ? -16.668 -9.217  -0.239  1.00 91.17 131 A 1 
ATOM 1008 O O   . ASP A 1 131 ? -16.478 -8.479  0.724   1.00 90.28 131 A 1 
ATOM 1009 C CB  . ASP A 1 131 ? -16.079 -11.629 0.030   1.00 84.97 131 A 1 
ATOM 1010 C CG  . ASP A 1 131 ? -16.471 -12.979 0.625   1.00 81.28 131 A 1 
ATOM 1011 O OD1 . ASP A 1 131 ? -17.639 -13.122 1.067   1.00 77.91 131 A 1 
ATOM 1012 O OD2 . ASP A 1 131 ? -15.593 -13.862 0.613   1.00 76.44 131 A 1 
ATOM 1013 N N   . ILE A 1 132 ? -16.486 -8.787  -1.489  1.00 91.59 132 A 1 
ATOM 1014 C CA  . ILE A 1 132 ? -16.003 -7.441  -1.816  1.00 93.30 132 A 1 
ATOM 1015 C C   . ILE A 1 132 ? -16.948 -6.360  -1.279  1.00 94.00 132 A 1 
ATOM 1016 O O   . ILE A 1 132 ? -16.503 -5.376  -0.682  1.00 93.27 132 A 1 
ATOM 1017 C CB  . ILE A 1 132 ? -15.801 -7.315  -3.338  1.00 93.36 132 A 1 
ATOM 1018 C CG1 . ILE A 1 132 ? -14.808 -8.369  -3.890  1.00 91.04 132 A 1 
ATOM 1019 C CG2 . ILE A 1 132 ? -15.344 -5.909  -3.725  1.00 91.21 132 A 1 
ATOM 1020 C CD1 . ILE A 1 132 ? -13.444 -8.386  -3.199  1.00 85.90 132 A 1 
ATOM 1021 N N   . LEU A 1 133 ? -18.262 -6.550  -1.434  1.00 91.27 133 A 1 
ATOM 1022 C CA  . LEU A 1 133 ? -19.253 -5.622  -0.889  1.00 92.12 133 A 1 
ATOM 1023 C C   . LEU A 1 133 ? -19.283 -5.674  0.645   1.00 92.92 133 A 1 
ATOM 1024 O O   . LEU A 1 133 ? -19.441 -4.634  1.279   1.00 93.46 133 A 1 
ATOM 1025 C CB  . LEU A 1 133 ? -20.632 -5.930  -1.497  1.00 92.03 133 A 1 
ATOM 1026 C CG  . LEU A 1 133 ? -21.775 -5.046  -0.963  1.00 89.04 133 A 1 
ATOM 1027 C CD1 . LEU A 1 133 ? -21.570 -3.565  -1.275  1.00 85.63 133 A 1 
ATOM 1028 C CD2 . LEU A 1 133 ? -23.097 -5.483  -1.584  1.00 85.84 133 A 1 
ATOM 1029 N N   . LEU A 1 134 ? -19.125 -6.853  1.251   1.00 93.07 134 A 1 
ATOM 1030 C CA  . LEU A 1 134 ? -19.068 -7.000  2.707   1.00 92.40 134 A 1 
ATOM 1031 C C   . LEU A 1 134 ? -17.826 -6.313  3.288   1.00 92.75 134 A 1 
ATOM 1032 O O   . LEU A 1 134 ? -17.949 -5.570  4.262   1.00 92.95 134 A 1 
ATOM 1033 C CB  . LEU A 1 134 ? -19.099 -8.490  3.089   1.00 91.96 134 A 1 
ATOM 1034 C CG  . LEU A 1 134 ? -20.440 -9.197  2.811   1.00 84.46 134 A 1 
ATOM 1035 C CD1 . LEU A 1 134 ? -20.293 -10.695 3.083   1.00 79.55 134 A 1 
ATOM 1036 C CD2 . LEU A 1 134 ? -21.569 -8.660  3.694   1.00 80.07 134 A 1 
ATOM 1037 N N   . SER A 1 135 ? -16.666 -6.499  2.656   1.00 92.97 135 A 1 
ATOM 1038 C CA  . SER A 1 135 ? -15.408 -5.838  3.021   1.00 93.04 135 A 1 
ATOM 1039 C C   . SER A 1 135 ? -15.553 -4.317  2.962   1.00 94.22 135 A 1 
ATOM 1040 O O   . SER A 1 135 ? -15.337 -3.641  3.970   1.00 94.42 135 A 1 
ATOM 1041 C CB  . SER A 1 135 ? -14.285 -6.324  2.102   1.00 92.51 135 A 1 
ATOM 1042 O OG  . SER A 1 135 ? -13.033 -5.817  2.522   1.00 88.30 135 A 1 
ATOM 1043 N N   . LEU A 1 136 ? -16.039 -3.777  1.838   1.00 94.31 136 A 1 
ATOM 1044 C CA  . LEU A 1 136 ? -16.289 -2.342  1.698   1.00 95.33 136 A 1 
ATOM 1045 C C   . LEU A 1 136 ? -17.314 -1.826  2.715   1.00 95.81 136 A 1 
ATOM 1046 O O   . LEU A 1 136 ? -17.110 -0.766  3.299   1.00 96.37 136 A 1 
ATOM 1047 C CB  . LEU A 1 136 ? -16.762 -2.036  0.270   1.00 96.36 136 A 1 
ATOM 1048 C CG  . LEU A 1 136 ? -17.084 -0.543  0.056   1.00 96.24 136 A 1 
ATOM 1049 C CD1 . LEU A 1 136 ? -15.839 0.337   0.156   1.00 95.36 136 A 1 
ATOM 1050 C CD2 . LEU A 1 136 ? -17.708 -0.323  -1.312  1.00 95.48 136 A 1 
ATOM 1051 N N   . SER A 1 137 ? -18.410 -2.538  2.928   1.00 95.84 137 A 1 
ATOM 1052 C CA  . SER A 1 137 ? -19.463 -2.101  3.856   1.00 95.88 137 A 1 
ATOM 1053 C C   . SER A 1 137 ? -18.939 -1.966  5.284   1.00 96.30 137 A 1 
ATOM 1054 O O   . SER A 1 137 ? -19.324 -1.039  5.992   1.00 96.47 137 A 1 
ATOM 1055 C CB  . SER A 1 137 ? -20.640 -3.078  3.864   1.00 95.46 137 A 1 
ATOM 1056 O OG  . SER A 1 137 ? -21.242 -3.170  2.590   1.00 81.62 137 A 1 
ATOM 1057 N N   . GLN A 1 138 ? -18.060 -2.869  5.703   1.00 95.36 138 A 1 
ATOM 1058 C CA  . GLN A 1 138 ? -17.420 -2.788  7.012   1.00 94.94 138 A 1 
ATOM 1059 C C   . GLN A 1 138 ? -16.442 -1.613  7.083   1.00 95.79 138 A 1 
ATOM 1060 O O   . GLN A 1 138 ? -16.524 -0.840  8.032   1.00 95.95 138 A 1 
ATOM 1061 C CB  . GLN A 1 138 ? -16.763 -4.138  7.338   1.00 94.34 138 A 1 
ATOM 1062 C CG  . GLN A 1 138 ? -16.247 -4.201  8.786   1.00 87.74 138 A 1 
ATOM 1063 C CD  . GLN A 1 138 ? -17.352 -4.015  9.826   1.00 84.91 138 A 1 
ATOM 1064 O OE1 . GLN A 1 138 ? -18.378 -4.681  9.838   1.00 77.19 138 A 1 
ATOM 1065 N NE2 . GLN A 1 138 ? -17.203 -3.094  10.743  1.00 74.65 138 A 1 
ATOM 1066 N N   . THR A 1 139 ? -15.603 -1.405  6.065   1.00 95.70 139 A 1 
ATOM 1067 C CA  . THR A 1 139 ? -14.713 -0.241  5.957   1.00 96.52 139 A 1 
ATOM 1068 C C   . THR A 1 139 ? -15.487 1.076   6.015   1.00 97.33 139 A 1 
ATOM 1069 O O   . THR A 1 139 ? -15.154 1.946   6.815   1.00 97.48 139 A 1 
ATOM 1070 C CB  . THR A 1 139 ? -13.897 -0.327  4.663   1.00 96.46 139 A 1 
ATOM 1071 O OG1 . THR A 1 139 ? -12.878 -1.282  4.821   1.00 95.33 139 A 1 
ATOM 1072 C CG2 . THR A 1 139 ? -13.235 0.988   4.260   1.00 95.50 139 A 1 
ATOM 1073 N N   . LEU A 1 140 ? -16.553 1.242   5.225   1.00 96.88 140 A 1 
ATOM 1074 C CA  . LEU A 1 140 ? -17.356 2.469   5.220   1.00 97.32 140 A 1 
ATOM 1075 C C   . LEU A 1 140 ? -17.990 2.739   6.587   1.00 97.51 140 A 1 
ATOM 1076 O O   . LEU A 1 140 ? -18.012 3.879   7.046   1.00 97.63 140 A 1 
ATOM 1077 C CB  . LEU A 1 140 ? -18.448 2.382   4.138   1.00 97.72 140 A 1 
ATOM 1078 C CG  . LEU A 1 140 ? -17.938 2.462   2.689   1.00 97.32 140 A 1 
ATOM 1079 C CD1 . LEU A 1 140 ? -19.126 2.316   1.736   1.00 96.99 140 A 1 
ATOM 1080 C CD2 . LEU A 1 140 ? -17.241 3.786   2.383   1.00 96.91 140 A 1 
ATOM 1081 N N   . LYS A 1 141 ? -18.468 1.688   7.257   1.00 97.40 141 A 1 
ATOM 1082 C CA  . LYS A 1 141 ? -19.016 1.789   8.610   1.00 97.43 141 A 1 
ATOM 1083 C C   . LYS A 1 141 ? -17.952 2.209   9.621   1.00 97.56 141 A 1 
ATOM 1084 O O   . LYS A 1 141 ? -18.213 3.106   10.421  1.00 97.32 141 A 1 
ATOM 1085 C CB  . LYS A 1 141 ? -19.646 0.443   8.974   1.00 97.17 141 A 1 
ATOM 1086 C CG  . LYS A 1 141 ? -20.225 0.441   10.391  1.00 92.70 141 A 1 
ATOM 1087 C CD  . LYS A 1 141 ? -20.671 -0.976  10.745  1.00 89.16 141 A 1 
ATOM 1088 C CE  . LYS A 1 141 ? -21.052 -1.029  12.219  1.00 80.16 141 A 1 
ATOM 1089 N NZ  . LYS A 1 141 ? -21.167 -2.440  12.662  1.00 71.75 141 A 1 
ATOM 1090 N N   . ASP A 1 142 ? -16.793 1.560   9.608   1.00 97.33 142 A 1 
ATOM 1091 C CA  . ASP A 1 142 ? -15.718 1.806   10.569  1.00 97.36 142 A 1 
ATOM 1092 C C   . ASP A 1 142 ? -15.107 3.200   10.358  1.00 97.75 142 A 1 
ATOM 1093 O O   . ASP A 1 142 ? -15.021 3.977   11.308  1.00 97.62 142 A 1 
ATOM 1094 C CB  . ASP A 1 142 ? -14.669 0.676   10.481  1.00 96.81 142 A 1 
ATOM 1095 C CG  . ASP A 1 142 ? -15.135 -0.682  11.044  1.00 95.25 142 A 1 
ATOM 1096 O OD1 . ASP A 1 142 ? -16.225 -0.776  11.658  1.00 93.03 142 A 1 
ATOM 1097 O OD2 . ASP A 1 142 ? -14.418 -1.695  10.865  1.00 92.25 142 A 1 
ATOM 1098 N N   . LEU A 1 143 ? -14.820 3.584   9.121   1.00 97.35 143 A 1 
ATOM 1099 C CA  . LEU A 1 143 ? -14.332 4.926   8.773   1.00 97.58 143 A 1 
ATOM 1100 C C   . LEU A 1 143 ? -15.415 6.016   8.861   1.00 97.73 143 A 1 
ATOM 1101 O O   . LEU A 1 143 ? -15.091 7.202   8.793   1.00 97.63 143 A 1 
ATOM 1102 C CB  . LEU A 1 143 ? -13.704 4.906   7.367   1.00 97.73 143 A 1 
ATOM 1103 C CG  . LEU A 1 143 ? -12.402 4.093   7.239   1.00 97.25 143 A 1 
ATOM 1104 C CD1 . LEU A 1 143 ? -11.951 4.095   5.779   1.00 96.84 143 A 1 
ATOM 1105 C CD2 . LEU A 1 143 ? -11.270 4.687   8.079   1.00 96.85 143 A 1 
ATOM 1106 N N   . ARG A 1 144 ? -16.688 5.654   9.017   1.00 98.13 144 A 1 
ATOM 1107 C CA  . ARG A 1 144 ? -17.849 6.565   9.068   1.00 98.07 144 A 1 
ATOM 1108 C C   . ARG A 1 144 ? -17.984 7.406   7.793   1.00 98.20 144 A 1 
ATOM 1109 O O   . ARG A 1 144 ? -18.187 8.620   7.853   1.00 97.46 144 A 1 
ATOM 1110 C CB  . ARG A 1 144 ? -17.836 7.408   10.356  1.00 97.61 144 A 1 
ATOM 1111 C CG  . ARG A 1 144 ? -17.640 6.574   11.632  1.00 96.64 144 A 1 
ATOM 1112 C CD  . ARG A 1 144 ? -17.684 7.480   12.863  1.00 95.19 144 A 1 
ATOM 1113 N NE  . ARG A 1 144 ? -17.416 6.709   14.087  1.00 91.44 144 A 1 
ATOM 1114 C CZ  . ARG A 1 144 ? -17.489 7.141   15.333  1.00 86.81 144 A 1 
ATOM 1115 N NH1 . ARG A 1 144 ? -17.872 8.346   15.632  1.00 83.16 144 A 1 
ATOM 1116 N NH2 . ARG A 1 144 ? -17.160 6.352   16.315  1.00 81.99 144 A 1 
ATOM 1117 N N   . LEU A 1 145 ? -17.855 6.757   6.648   1.00 97.88 145 A 1 
ATOM 1118 C CA  . LEU A 1 145 ? -17.887 7.367   5.320   1.00 98.04 145 A 1 
ATOM 1119 C C   . LEU A 1 145 ? -19.034 6.807   4.472   1.00 98.13 145 A 1 
ATOM 1120 O O   . LEU A 1 145 ? -19.395 5.641   4.586   1.00 97.85 145 A 1 
ATOM 1121 C CB  . LEU A 1 145 ? -16.540 7.133   4.609   1.00 98.07 145 A 1 
ATOM 1122 C CG  . LEU A 1 145 ? -15.303 7.725   5.304   1.00 97.83 145 A 1 
ATOM 1123 C CD1 . LEU A 1 145 ? -14.056 7.370   4.492   1.00 97.02 145 A 1 
ATOM 1124 C CD2 . LEU A 1 145 ? -15.378 9.246   5.444   1.00 97.17 145 A 1 
ATOM 1125 N N   . ASP A 1 146 ? -19.531 7.625   3.548   1.00 98.32 146 A 1 
ATOM 1126 C CA  . ASP A 1 146 ? -20.539 7.206   2.560   1.00 98.13 146 A 1 
ATOM 1127 C C   . ASP A 1 146 ? -19.913 6.599   1.292   1.00 98.37 146 A 1 
ATOM 1128 O O   . ASP A 1 146 ? -20.572 5.865   0.552   1.00 97.60 146 A 1 
ATOM 1129 C CB  . ASP A 1 146 ? -21.407 8.413   2.180   1.00 97.25 146 A 1 
ATOM 1130 C CG  . ASP A 1 146 ? -22.196 8.994   3.357   1.00 93.99 146 A 1 
ATOM 1131 O OD1 . ASP A 1 146 ? -22.843 8.202   4.076   1.00 88.77 146 A 1 
ATOM 1132 O OD2 . ASP A 1 146 ? -22.172 10.234  3.500   1.00 88.00 146 A 1 
ATOM 1133 N N   . TYR A 1 147 ? -18.641 6.920   1.014   1.00 98.31 147 A 1 
ATOM 1134 C CA  . TYR A 1 147 ? -17.885 6.438   -0.143  1.00 98.50 147 A 1 
ATOM 1135 C C   . TYR A 1 147 ? -16.372 6.473   0.120   1.00 98.60 147 A 1 
ATOM 1136 O O   . TYR A 1 147 ? -15.890 7.239   0.958   1.00 98.46 147 A 1 
ATOM 1137 C CB  . TYR A 1 147 ? -18.236 7.279   -1.385  1.00 98.47 147 A 1 
ATOM 1138 C CG  . TYR A 1 147 ? -17.690 8.697   -1.385  1.00 98.50 147 A 1 
ATOM 1139 C CD1 . TYR A 1 147 ? -18.397 9.737   -0.746  1.00 98.10 147 A 1 
ATOM 1140 C CD2 . TYR A 1 147 ? -16.457 8.980   -2.007  1.00 98.05 147 A 1 
ATOM 1141 C CE1 . TYR A 1 147 ? -17.871 11.042  -0.717  1.00 97.68 147 A 1 
ATOM 1142 C CE2 . TYR A 1 147 ? -15.926 10.285  -1.980  1.00 97.75 147 A 1 
ATOM 1143 C CZ  . TYR A 1 147 ? -16.629 11.318  -1.330  1.00 97.88 147 A 1 
ATOM 1144 O OH  . TYR A 1 147 ? -16.103 12.572  -1.284  1.00 97.06 147 A 1 
ATOM 1145 N N   . LEU A 1 148 ? -15.606 5.692   -0.660  1.00 98.42 148 A 1 
ATOM 1146 C CA  . LEU A 1 148 ? -14.146 5.784   -0.771  1.00 98.48 148 A 1 
ATOM 1147 C C   . LEU A 1 148 ? -13.733 6.459   -2.084  1.00 98.57 148 A 1 
ATOM 1148 O O   . LEU A 1 148 ? -14.358 6.272   -3.130  1.00 98.31 148 A 1 
ATOM 1149 C CB  . LEU A 1 148 ? -13.504 4.392   -0.668  1.00 98.23 148 A 1 
ATOM 1150 C CG  . LEU A 1 148 ? -13.625 3.704   0.700   1.00 97.38 148 A 1 
ATOM 1151 C CD1 . LEU A 1 148 ? -12.909 2.355   0.620   1.00 96.59 148 A 1 
ATOM 1152 C CD2 . LEU A 1 148 ? -12.990 4.513   1.831   1.00 96.65 148 A 1 
ATOM 1153 N N   . ASP A 1 149 ? -12.627 7.201   -2.048  1.00 98.73 149 A 1 
ATOM 1154 C CA  . ASP A 1 149 ? -12.029 7.769   -3.260  1.00 98.77 149 A 1 
ATOM 1155 C C   . ASP A 1 149 ? -11.294 6.699   -4.076  1.00 98.76 149 A 1 
ATOM 1156 O O   . ASP A 1 149 ? -11.297 6.757   -5.304  1.00 98.51 149 A 1 
ATOM 1157 C CB  . ASP A 1 149 ? -11.102 8.927   -2.885  1.00 98.75 149 A 1 
ATOM 1158 C CG  . ASP A 1 149 ? -11.903 10.041  -2.222  1.00 98.56 149 A 1 
ATOM 1159 O OD1 . ASP A 1 149 ? -12.572 10.815  -2.940  1.00 96.98 149 A 1 
ATOM 1160 O OD2 . ASP A 1 149 ? -11.944 10.061  -0.973  1.00 97.20 149 A 1 
ATOM 1161 N N   . LEU A 1 150 ? -10.734 5.686   -3.393  1.00 98.55 150 A 1 
ATOM 1162 C CA  . LEU A 1 150 ? -10.058 4.554   -4.025  1.00 98.59 150 A 1 
ATOM 1163 C C   . LEU A 1 150 ? -10.223 3.288   -3.170  1.00 98.57 150 A 1 
ATOM 1164 O O   . LEU A 1 150 ? -10.132 3.334   -1.950  1.00 98.26 150 A 1 
ATOM 1165 C CB  . LEU A 1 150 ? -8.596  4.973   -4.236  1.00 98.46 150 A 1 
ATOM 1166 C CG  . LEU A 1 150 ? -7.626  3.917   -4.764  1.00 97.89 150 A 1 
ATOM 1167 C CD1 . LEU A 1 150 ? -7.960  3.457   -6.174  1.00 96.42 150 A 1 
ATOM 1168 C CD2 . LEU A 1 150 ? -6.231  4.551   -4.811  1.00 96.46 150 A 1 
ATOM 1169 N N   . PHE A 1 151 ? -10.458 2.138   -3.814  1.00 97.99 151 A 1 
ATOM 1170 C CA  . PHE A 1 151 ? -10.499 0.847   -3.127  1.00 97.90 151 A 1 
ATOM 1171 C C   . PHE A 1 151 ? -9.586  -0.152  -3.832  1.00 97.92 151 A 1 
ATOM 1172 O O   . PHE A 1 151 ? -9.700  -0.364  -5.045  1.00 97.61 151 A 1 
ATOM 1173 C CB  . PHE A 1 151 ? -11.949 0.361   -3.011  1.00 97.58 151 A 1 
ATOM 1174 C CG  . PHE A 1 151 ? -12.198 -0.761  -2.012  1.00 97.48 151 A 1 
ATOM 1175 C CD1 . PHE A 1 151 ? -13.032 -1.845  -2.364  1.00 96.63 151 A 1 
ATOM 1176 C CD2 . PHE A 1 151 ? -11.676 -0.694  -0.708  1.00 96.69 151 A 1 
ATOM 1177 C CE1 . PHE A 1 151 ? -13.346 -2.839  -1.414  1.00 95.98 151 A 1 
ATOM 1178 C CE2 . PHE A 1 151 ? -11.982 -1.694  0.235   1.00 95.96 151 A 1 
ATOM 1179 C CZ  . PHE A 1 151 ? -12.822 -2.763  -0.117  1.00 96.29 151 A 1 
ATOM 1180 N N   . PHE A 1 152 ? -8.662  -0.736  -3.086  1.00 97.56 152 A 1 
ATOM 1181 C CA  . PHE A 1 152 ? -7.665  -1.667  -3.601  1.00 97.19 152 A 1 
ATOM 1182 C C   . PHE A 1 152 ? -8.083  -3.125  -3.422  1.00 96.63 152 A 1 
ATOM 1183 O O   . PHE A 1 152 ? -8.601  -3.515  -2.379  1.00 95.94 152 A 1 
ATOM 1184 C CB  . PHE A 1 152 ? -6.315  -1.427  -2.913  1.00 97.12 152 A 1 
ATOM 1185 C CG  . PHE A 1 152 ? -5.597  -0.158  -3.324  1.00 97.48 152 A 1 
ATOM 1186 C CD1 . PHE A 1 152 ? -4.847  -0.141  -4.513  1.00 96.74 152 A 1 
ATOM 1187 C CD2 . PHE A 1 152 ? -5.613  0.975   -2.491  1.00 96.76 152 A 1 
ATOM 1188 C CE1 . PHE A 1 152 ? -4.106  0.998   -4.865  1.00 96.58 152 A 1 
ATOM 1189 C CE2 . PHE A 1 152 ? -4.872  2.114   -2.849  1.00 96.50 152 A 1 
ATOM 1190 C CZ  . PHE A 1 152 ? -4.113  2.126   -4.033  1.00 97.00 152 A 1 
ATOM 1191 N N   . VAL A 1 153 ? -7.729  -3.970  -4.398  1.00 96.71 153 A 1 
ATOM 1192 C CA  . VAL A 1 153 ? -7.520  -5.395  -4.123  1.00 96.35 153 A 1 
ATOM 1193 C C   . VAL A 1 153 ? -6.114  -5.534  -3.544  1.00 95.52 153 A 1 
ATOM 1194 O O   . VAL A 1 153 ? -5.128  -5.379  -4.261  1.00 94.35 153 A 1 
ATOM 1195 C CB  . VAL A 1 153 ? -7.721  -6.279  -5.367  1.00 96.18 153 A 1 
ATOM 1196 C CG1 . VAL A 1 153 ? -7.585  -7.760  -4.992  1.00 94.91 153 A 1 
ATOM 1197 C CG2 . VAL A 1 153 ? -9.114  -6.081  -5.980  1.00 94.93 153 A 1 
ATOM 1198 N N   . HIS A 1 154 ? -6.009  -5.790  -2.235  1.00 94.18 154 A 1 
ATOM 1199 C CA  . HIS A 1 154 ? -4.745  -5.743  -1.487  1.00 93.29 154 A 1 
ATOM 1200 C C   . HIS A 1 154 ? -3.727  -6.780  -1.979  1.00 93.36 154 A 1 
ATOM 1201 O O   . HIS A 1 154 ? -2.561  -6.470  -2.197  1.00 91.29 154 A 1 
ATOM 1202 C CB  . HIS A 1 154 ? -5.053  -5.932  0.004   1.00 91.15 154 A 1 
ATOM 1203 C CG  . HIS A 1 154 ? -3.906  -5.679  0.960   1.00 86.80 154 A 1 
ATOM 1204 N ND1 . HIS A 1 154 ? -3.906  -6.017  2.304   1.00 76.05 154 A 1 
ATOM 1205 C CD2 . HIS A 1 154 ? -2.723  -5.040  0.721   1.00 76.63 154 A 1 
ATOM 1206 C CE1 . HIS A 1 154 ? -2.761  -5.585  2.846   1.00 76.11 154 A 1 
ATOM 1207 N NE2 . HIS A 1 154 ? -2.002  -4.988  1.917   1.00 77.19 154 A 1 
ATOM 1208 N N   . TRP A 1 155 ? -4.186  -8.013  -2.210  1.00 93.04 155 A 1 
ATOM 1209 C CA  . TRP A 1 155 ? -3.418  -9.070  -2.863  1.00 93.29 155 A 1 
ATOM 1210 C C   . TRP A 1 155 ? -4.230  -9.640  -4.028  1.00 94.10 155 A 1 
ATOM 1211 O O   . TRP A 1 155 ? -5.446  -9.810  -3.891  1.00 92.90 155 A 1 
ATOM 1212 C CB  . TRP A 1 155 ? -3.042  -10.149 -1.843  1.00 92.08 155 A 1 
ATOM 1213 C CG  . TRP A 1 155 ? -1.946  -9.736  -0.908  1.00 90.34 155 A 1 
ATOM 1214 C CD1 . TRP A 1 155 ? -2.108  -9.083  0.262   1.00 87.16 155 A 1 
ATOM 1215 C CD2 . TRP A 1 155 ? -0.504  -9.890  -1.088  1.00 88.55 155 A 1 
ATOM 1216 N NE1 . TRP A 1 155 ? -0.869  -8.816  0.820   1.00 85.90 155 A 1 
ATOM 1217 C CE2 . TRP A 1 155 ? 0.152   -9.289  0.027   1.00 86.31 155 A 1 
ATOM 1218 C CE3 . TRP A 1 155 ? 0.310   -10.461 -2.085  1.00 85.49 155 A 1 
ATOM 1219 C CZ2 . TRP A 1 155 ? 1.552   -9.250  0.145   1.00 84.37 155 A 1 
ATOM 1220 C CZ3 . TRP A 1 155 ? 1.718   -10.437 -1.972  1.00 84.43 155 A 1 
ATOM 1221 C CH2 . TRP A 1 155 ? 2.337   -9.830  -0.866  1.00 83.89 155 A 1 
ATOM 1222 N N   . PRO A 1 156 ? -3.608  -9.946  -5.171  1.00 92.43 156 A 1 
ATOM 1223 C CA  . PRO A 1 156 ? -4.336  -10.411 -6.354  1.00 92.66 156 A 1 
ATOM 1224 C C   . PRO A 1 156 ? -4.785  -11.880 -6.259  1.00 92.96 156 A 1 
ATOM 1225 O O   . PRO A 1 156 ? -5.277  -12.445 -7.234  1.00 91.01 156 A 1 
ATOM 1226 C CB  . PRO A 1 156 ? -3.369  -10.144 -7.516  1.00 91.96 156 A 1 
ATOM 1227 C CG  . PRO A 1 156 ? -1.999  -10.363 -6.873  1.00 90.97 156 A 1 
ATOM 1228 C CD  . PRO A 1 156 ? -2.187  -9.812  -5.466  1.00 92.99 156 A 1 
ATOM 1229 N N   . PHE A 1 157 ? -4.624  -12.505 -5.105  1.00 92.76 157 A 1 
ATOM 1230 C CA  . PHE A 1 157 ? -5.012  -13.882 -4.808  1.00 92.04 157 A 1 
ATOM 1231 C C   . PHE A 1 157 ? -5.436  -13.997 -3.338  1.00 92.11 157 A 1 
ATOM 1232 O O   . PHE A 1 157 ? -4.921  -13.256 -2.497  1.00 89.63 157 A 1 
ATOM 1233 C CB  . PHE A 1 157 ? -3.843  -14.827 -5.131  1.00 89.73 157 A 1 
ATOM 1234 C CG  . PHE A 1 157 ? -2.500  -14.386 -4.585  1.00 88.88 157 A 1 
ATOM 1235 C CD1 . PHE A 1 157 ? -1.591  -13.708 -5.422  1.00 83.75 157 A 1 
ATOM 1236 C CD2 . PHE A 1 157 ? -2.163  -14.611 -3.240  1.00 85.17 157 A 1 
ATOM 1237 C CE1 . PHE A 1 157 ? -0.362  -13.262 -4.914  1.00 80.65 157 A 1 
ATOM 1238 C CE2 . PHE A 1 157 ? -0.934  -14.162 -2.730  1.00 80.76 157 A 1 
ATOM 1239 C CZ  . PHE A 1 157 ? -0.035  -13.484 -3.565  1.00 80.69 157 A 1 
ATOM 1240 N N   . PRO A 1 158 ? -6.356  -14.926 -2.999  1.00 89.74 158 A 1 
ATOM 1241 C CA  . PRO A 1 158 ? -6.760  -15.147 -1.618  1.00 88.95 158 A 1 
ATOM 1242 C C   . PRO A 1 158 ? -5.595  -15.671 -0.779  1.00 88.25 158 A 1 
ATOM 1243 O O   . PRO A 1 158 ? -4.913  -16.626 -1.163  1.00 85.09 158 A 1 
ATOM 1244 C CB  . PRO A 1 158 ? -7.917  -16.149 -1.651  1.00 86.91 158 A 1 
ATOM 1245 C CG  . PRO A 1 158 ? -8.383  -16.140 -3.107  1.00 85.67 158 A 1 
ATOM 1246 C CD  . PRO A 1 158 ? -7.133  -15.773 -3.890  1.00 88.92 158 A 1 
ATOM 1247 N N   . ASN A 1 159 ? -5.393  -15.074 0.382   1.00 86.84 159 A 1 
ATOM 1248 C CA  . ASN A 1 159 ? -4.420  -15.525 1.366   1.00 83.97 159 A 1 
ATOM 1249 C C   . ASN A 1 159 ? -4.831  -15.078 2.769   1.00 81.04 159 A 1 
ATOM 1250 O O   . ASN A 1 159 ? -5.602  -14.136 2.945   1.00 76.64 159 A 1 
ATOM 1251 C CB  . ASN A 1 159 ? -3.017  -15.020 0.985   1.00 80.31 159 A 1 
ATOM 1252 C CG  . ASN A 1 159 ? -2.898  -13.511 1.038   1.00 76.69 159 A 1 
ATOM 1253 O OD1 . ASN A 1 159 ? -2.756  -12.916 2.093   1.00 70.05 159 A 1 
ATOM 1254 N ND2 . ASN A 1 159 ? -2.964  -12.846 -0.090  1.00 70.71 159 A 1 
ATOM 1255 N N   . TYR A 1 160 ? -4.310  -15.769 3.780   1.00 78.61 160 A 1 
ATOM 1256 C CA  . TYR A 1 160 ? -4.499  -15.394 5.175   1.00 76.26 160 A 1 
ATOM 1257 C C   . TYR A 1 160 ? -3.316  -15.879 6.004   1.00 76.66 160 A 1 
ATOM 1258 O O   . TYR A 1 160 ? -2.930  -17.045 5.911   1.00 71.65 160 A 1 
ATOM 1259 C CB  . TYR A 1 160 ? -5.815  -15.978 5.695   1.00 70.56 160 A 1 
ATOM 1260 C CG  . TYR A 1 160 ? -6.071  -15.699 7.164   1.00 65.96 160 A 1 
ATOM 1261 C CD1 . TYR A 1 160 ? -5.926  -16.727 8.118   1.00 60.60 160 A 1 
ATOM 1262 C CD2 . TYR A 1 160 ? -6.428  -14.403 7.584   1.00 58.83 160 A 1 
ATOM 1263 C CE1 . TYR A 1 160 ? -6.148  -16.462 9.481   1.00 53.33 160 A 1 
ATOM 1264 C CE2 . TYR A 1 160 ? -6.646  -14.135 8.947   1.00 54.27 160 A 1 
ATOM 1265 C CZ  . TYR A 1 160 ? -6.509  -15.164 9.898   1.00 52.49 160 A 1 
ATOM 1266 O OH  . TYR A 1 160 ? -6.725  -14.912 11.218  1.00 51.15 160 A 1 
ATOM 1267 N N   . HIS A 1 161 ? -2.768  -15.000 6.836   1.00 74.63 161 A 1 
ATOM 1268 C CA  . HIS A 1 161 ? -1.711  -15.346 7.773   1.00 71.57 161 A 1 
ATOM 1269 C C   . HIS A 1 161 ? -2.197  -15.118 9.210   1.00 71.77 161 A 1 
ATOM 1270 O O   . HIS A 1 161 ? -2.402  -13.966 9.602   1.00 69.50 161 A 1 
ATOM 1271 C CB  . HIS A 1 161 ? -0.448  -14.543 7.448   1.00 66.79 161 A 1 
ATOM 1272 C CG  . HIS A 1 161 ? 0.730   -15.005 8.266   1.00 61.20 161 A 1 
ATOM 1273 N ND1 . HIS A 1 161 ? 1.430   -16.176 8.093   1.00 54.14 161 A 1 
ATOM 1274 C CD2 . HIS A 1 161 ? 1.298   -14.345 9.322   1.00 52.37 161 A 1 
ATOM 1275 C CE1 . HIS A 1 161 ? 2.403   -16.219 9.014   1.00 49.33 161 A 1 
ATOM 1276 N NE2 . HIS A 1 161 ? 2.359   -15.124 9.783   1.00 50.59 161 A 1 
ATOM 1277 N N   . PRO A 1 162 ? -2.423  -16.176 10.004  1.00 71.49 162 A 1 
ATOM 1278 C CA  . PRO A 1 162 ? -2.833  -16.017 11.391  1.00 70.16 162 A 1 
ATOM 1279 C C   . PRO A 1 162 ? -1.779  -15.256 12.209  1.00 70.08 162 A 1 
ATOM 1280 O O   . PRO A 1 162 ? -0.583  -15.518 12.059  1.00 66.69 162 A 1 
ATOM 1281 C CB  . PRO A 1 162 ? -3.055  -17.430 11.939  1.00 67.92 162 A 1 
ATOM 1282 C CG  . PRO A 1 162 ? -3.285  -18.275 10.688  1.00 66.70 162 A 1 
ATOM 1283 C CD  . PRO A 1 162 ? -2.419  -17.587 9.638   1.00 69.39 162 A 1 
ATOM 1284 N N   . PRO A 1 163 ? -2.184  -14.355 13.114  1.00 66.52 163 A 1 
ATOM 1285 C CA  . PRO A 1 163 ? -1.249  -13.678 14.002  1.00 66.57 163 A 1 
ATOM 1286 C C   . PRO A 1 163 ? -0.381  -14.667 14.795  1.00 67.40 163 A 1 
ATOM 1287 O O   . PRO A 1 163 ? -0.894  -15.615 15.391  1.00 64.80 163 A 1 
ATOM 1288 C CB  . PRO A 1 163 ? -2.112  -12.816 14.933  1.00 64.52 163 A 1 
ATOM 1289 C CG  . PRO A 1 163 ? -3.377  -12.563 14.114  1.00 62.75 163 A 1 
ATOM 1290 C CD  . PRO A 1 163 ? -3.536  -13.854 13.314  1.00 65.12 163 A 1 
ATOM 1291 N N   . GLY A 1 164 ? 0.928   -14.422 14.828  1.00 65.59 164 A 1 
ATOM 1292 C CA  . GLY A 1 164 ? 1.883   -15.225 15.599  1.00 66.89 164 A 1 
ATOM 1293 C C   . GLY A 1 164 ? 2.372   -16.510 14.921  1.00 69.78 164 A 1 
ATOM 1294 O O   . GLY A 1 164 ? 3.129   -17.250 15.543  1.00 67.10 164 A 1 
ATOM 1295 N N   . CYS A 1 165 ? 1.975   -16.774 13.673  1.00 70.22 165 A 1 
ATOM 1296 C CA  . CYS A 1 165 ? 2.558   -17.866 12.893  1.00 71.57 165 A 1 
ATOM 1297 C C   . CYS A 1 165 ? 3.971   -17.518 12.395  1.00 73.77 165 A 1 
ATOM 1298 O O   . CYS A 1 165 ? 4.266   -16.361 12.088  1.00 71.86 165 A 1 
ATOM 1299 C CB  . CYS A 1 165 ? 1.635   -18.230 11.731  1.00 67.29 165 A 1 
ATOM 1300 S SG  . CYS A 1 165 ? 0.136   -19.049 12.356  1.00 59.77 165 A 1 
ATOM 1301 N N   . ASP A 1 166 ? 4.818   -18.536 12.267  1.00 73.83 166 A 1 
ATOM 1302 C CA  . ASP A 1 166 ? 6.159   -18.398 11.704  1.00 76.74 166 A 1 
ATOM 1303 C C   . ASP A 1 166 ? 6.116   -18.099 10.196  1.00 78.22 166 A 1 
ATOM 1304 O O   . ASP A 1 166 ? 5.154   -18.430 9.500   1.00 76.27 166 A 1 
ATOM 1305 C CB  . ASP A 1 166 ? 6.989   -19.665 11.987  1.00 74.18 166 A 1 
ATOM 1306 C CG  . ASP A 1 166 ? 7.258   -19.883 13.479  1.00 68.65 166 A 1 
ATOM 1307 O OD1 . ASP A 1 166 ? 7.532   -18.879 14.176  1.00 64.74 166 A 1 
ATOM 1308 O OD2 . ASP A 1 166 ? 7.194   -21.055 13.911  1.00 64.33 166 A 1 
ATOM 1309 N N   . ALA A 1 167 ? 7.190   -17.509 9.679   1.00 74.97 167 A 1 
ATOM 1310 C CA  . ALA A 1 167 ? 7.301   -17.084 8.279   1.00 74.92 167 A 1 
ATOM 1311 C C   . ALA A 1 167 ? 7.143   -18.229 7.257   1.00 77.26 167 A 1 
ATOM 1312 O O   . ALA A 1 167 ? 6.692   -17.999 6.137   1.00 74.19 167 A 1 
ATOM 1313 C CB  . ALA A 1 167 ? 8.654   -16.384 8.122   1.00 71.57 167 A 1 
ATOM 1314 N N   . ASP A 1 168 ? 7.464   -19.461 7.657   1.00 77.19 168 A 1 
ATOM 1315 C CA  . ASP A 1 168 ? 7.363   -20.647 6.797   1.00 78.63 168 A 1 
ATOM 1316 C C   . ASP A 1 168 ? 5.998   -21.349 6.875   1.00 80.98 168 A 1 
ATOM 1317 O O   . ASP A 1 168 ? 5.750   -22.322 6.156   1.00 78.77 168 A 1 
ATOM 1318 C CB  . ASP A 1 168 ? 8.514   -21.605 7.123   1.00 75.44 168 A 1 
ATOM 1319 C CG  . ASP A 1 168 ? 9.875   -21.003 6.774   1.00 70.18 168 A 1 
ATOM 1320 O OD1 . ASP A 1 168 ? 9.961   -20.368 5.701   1.00 66.41 168 A 1 
ATOM 1321 O OD2 . ASP A 1 168 ? 10.811  -21.200 7.580   1.00 65.84 168 A 1 
ATOM 1322 N N   . THR A 1 169 ? 5.086   -20.859 7.718   1.00 79.60 169 A 1 
ATOM 1323 C CA  . THR A 1 169 ? 3.746   -21.433 7.859   1.00 80.52 169 A 1 
ATOM 1324 C C   . THR A 1 169 ? 2.949   -21.242 6.569   1.00 81.67 169 A 1 
ATOM 1325 O O   . THR A 1 169 ? 2.785   -20.120 6.084   1.00 79.84 169 A 1 
ATOM 1326 C CB  . THR A 1 169 ? 2.992   -20.830 9.050   1.00 78.45 169 A 1 
ATOM 1327 O OG1 . THR A 1 169 ? 3.732   -21.023 10.235  1.00 73.19 169 A 1 
ATOM 1328 C CG2 . THR A 1 169 ? 1.631   -21.496 9.277   1.00 72.50 169 A 1 
ATOM 1329 N N   . ARG A 1 170 ? 2.400   -22.331 6.028   1.00 83.04 170 A 1 
ATOM 1330 C CA  . ARG A 1 170 ? 1.489   -22.310 4.876   1.00 84.15 170 A 1 
ATOM 1331 C C   . ARG A 1 170 ? 0.049   -22.390 5.355   1.00 84.81 170 A 1 
ATOM 1332 O O   . ARG A 1 170 ? -0.306  -23.286 6.122   1.00 82.53 170 A 1 
ATOM 1333 C CB  . ARG A 1 170 ? 1.822   -23.452 3.902   1.00 82.63 170 A 1 
ATOM 1334 C CG  . ARG A 1 170 ? 3.241   -23.391 3.318   1.00 82.05 170 A 1 
ATOM 1335 C CD  . ARG A 1 170 ? 3.459   -22.168 2.426   1.00 78.87 170 A 1 
ATOM 1336 N NE  . ARG A 1 170 ? 4.819   -22.174 1.850   1.00 77.65 170 A 1 
ATOM 1337 C CZ  . ARG A 1 170 ? 5.876   -21.512 2.293   1.00 74.69 170 A 1 
ATOM 1338 N NH1 . ARG A 1 170 ? 5.826   -20.720 3.319   1.00 67.91 170 A 1 
ATOM 1339 N NH2 . ARG A 1 170 ? 7.022   -21.645 1.702   1.00 69.15 170 A 1 
ATOM 1340 N N   . ASN A 1 171 ? -0.801  -21.468 4.902   1.00 84.10 171 A 1 
ATOM 1341 C CA  . ASN A 1 171 ? -2.229  -21.541 5.169   1.00 83.96 171 A 1 
ATOM 1342 C C   . ASN A 1 171 ? -2.918  -22.396 4.090   1.00 85.61 171 A 1 
ATOM 1343 O O   . ASN A 1 171 ? -2.775  -22.080 2.908   1.00 85.33 171 A 1 
ATOM 1344 C CB  . ASN A 1 171 ? -2.816  -20.128 5.265   1.00 81.32 171 A 1 
ATOM 1345 C CG  . ASN A 1 171 ? -4.230  -20.180 5.816   1.00 78.17 171 A 1 
ATOM 1346 O OD1 . ASN A 1 171 ? -5.132  -20.776 5.254   1.00 73.35 171 A 1 
ATOM 1347 N ND2 . ASN A 1 171 ? -4.460  -19.620 6.974   1.00 71.32 171 A 1 
ATOM 1348 N N   . PRO A 1 172 ? -3.726  -23.413 4.451   1.00 85.36 172 A 1 
ATOM 1349 C CA  . PRO A 1 172 ? -4.436  -24.245 3.473   1.00 85.12 172 A 1 
ATOM 1350 C C   . PRO A 1 172 ? -5.416  -23.481 2.571   1.00 86.75 172 A 1 
ATOM 1351 O O   . PRO A 1 172 ? -5.831  -23.991 1.530   1.00 85.55 172 A 1 
ATOM 1352 C CB  . PRO A 1 172 ? -5.185  -25.292 4.302   1.00 83.26 172 A 1 
ATOM 1353 C CG  . PRO A 1 172 ? -4.384  -25.378 5.598   1.00 80.98 172 A 1 
ATOM 1354 C CD  . PRO A 1 172 ? -3.894  -23.947 5.791   1.00 84.06 172 A 1 
ATOM 1355 N N   . LEU A 1 173 ? -5.827  -22.275 2.977   1.00 85.92 173 A 1 
ATOM 1356 C CA  . LEU A 1 173 ? -6.724  -21.408 2.208   1.00 86.35 173 A 1 
ATOM 1357 C C   . LEU A 1 173 ? -5.976  -20.424 1.296   1.00 88.06 173 A 1 
ATOM 1358 O O   . LEU A 1 173 ? -6.620  -19.750 0.488   1.00 87.37 173 A 1 
ATOM 1359 C CB  . LEU A 1 173 ? -7.675  -20.665 3.164   1.00 85.27 173 A 1 
ATOM 1360 C CG  . LEU A 1 173 ? -8.526  -21.570 4.075   1.00 82.89 173 A 1 
ATOM 1361 C CD1 . LEU A 1 173 ? -9.403  -20.707 4.984   1.00 79.44 173 A 1 
ATOM 1362 C CD2 . LEU A 1 173 ? -9.439  -22.506 3.277   1.00 78.08 173 A 1 
ATOM 1363 N N   . SER A 1 174 ? -4.654  -20.320 1.404   1.00 88.36 174 A 1 
ATOM 1364 C CA  . SER A 1 174 ? -3.851  -19.535 0.468   1.00 89.25 174 A 1 
ATOM 1365 C C   . SER A 1 174 ? -3.849  -20.199 -0.910  1.00 90.28 174 A 1 
ATOM 1366 O O   . SER A 1 174 ? -3.770  -21.421 -1.033  1.00 90.17 174 A 1 
ATOM 1367 C CB  . SER A 1 174 ? -2.415  -19.334 0.963   1.00 88.16 174 A 1 
ATOM 1368 O OG  . SER A 1 174 ? -2.406  -18.552 2.146   1.00 83.25 174 A 1 
ATOM 1369 N N   . ARG A 1 175 ? -3.943  -19.384 -1.959  1.00 91.71 175 A 1 
ATOM 1370 C CA  . ARG A 1 175 ? -4.054  -19.844 -3.354  1.00 92.09 175 A 1 
ATOM 1371 C C   . ARG A 1 175 ? -3.071  -19.088 -4.237  1.00 93.42 175 A 1 
ATOM 1372 O O   . ARG A 1 175 ? -2.786  -17.930 -3.942  1.00 92.77 175 A 1 
ATOM 1373 C CB  . ARG A 1 175 ? -5.494  -19.645 -3.867  1.00 89.59 175 A 1 
ATOM 1374 C CG  . ARG A 1 175 ? -6.537  -20.398 -3.031  1.00 82.95 175 A 1 
ATOM 1375 C CD  . ARG A 1 175 ? -7.972  -20.127 -3.507  1.00 83.13 175 A 1 
ATOM 1376 N NE  . ARG A 1 175 ? -8.271  -20.655 -4.852  1.00 79.08 175 A 1 
ATOM 1377 C CZ  . ARG A 1 175 ? -8.496  -21.906 -5.184  1.00 75.59 175 A 1 
ATOM 1378 N NH1 . ARG A 1 175 ? -8.418  -22.886 -4.319  1.00 66.61 175 A 1 
ATOM 1379 N NH2 . ARG A 1 175 ? -8.815  -22.200 -6.415  1.00 64.72 175 A 1 
ATOM 1380 N N   . PRO A 1 176 ? -2.568  -19.688 -5.334  1.00 94.47 176 A 1 
ATOM 1381 C CA  . PRO A 1 176 ? -1.859  -18.932 -6.358  1.00 94.97 176 A 1 
ATOM 1382 C C   . PRO A 1 176 ? -2.802  -17.954 -7.069  1.00 95.39 176 A 1 
ATOM 1383 O O   . PRO A 1 176 ? -4.029  -18.052 -6.972  1.00 94.96 176 A 1 
ATOM 1384 C CB  . PRO A 1 176 ? -1.302  -19.983 -7.322  1.00 94.54 176 A 1 
ATOM 1385 C CG  . PRO A 1 176 ? -2.329  -21.110 -7.228  1.00 93.31 176 A 1 
ATOM 1386 C CD  . PRO A 1 176 ? -2.754  -21.064 -5.763  1.00 94.75 176 A 1 
ATOM 1387 N N   . TYR A 1 177 ? -2.226  -17.033 -7.836  1.00 95.48 177 A 1 
ATOM 1388 C CA  . TYR A 1 177 ? -3.006  -16.198 -8.742  1.00 96.15 177 A 1 
ATOM 1389 C C   . TYR A 1 177 ? -3.644  -17.055 -9.840  1.00 96.27 177 A 1 
ATOM 1390 O O   . TYR A 1 177 ? -2.952  -17.663 -10.657 1.00 95.95 177 A 1 
ATOM 1391 C CB  . TYR A 1 177 ? -2.127  -15.101 -9.340  1.00 96.51 177 A 1 
ATOM 1392 C CG  . TYR A 1 177 ? -2.855  -14.228 -10.344 1.00 97.07 177 A 1 
ATOM 1393 C CD1 . TYR A 1 177 ? -2.823  -14.544 -11.718 1.00 96.76 177 A 1 
ATOM 1394 C CD2 . TYR A 1 177 ? -3.578  -13.106 -9.905  1.00 96.88 177 A 1 
ATOM 1395 C CE1 . TYR A 1 177 ? -3.494  -13.729 -12.646 1.00 96.82 177 A 1 
ATOM 1396 C CE2 . TYR A 1 177 ? -4.248  -12.286 -10.831 1.00 96.85 177 A 1 
ATOM 1397 C CZ  . TYR A 1 177 ? -4.200  -12.593 -12.205 1.00 97.20 177 A 1 
ATOM 1398 O OH  . TYR A 1 177 ? -4.827  -11.786 -13.099 1.00 96.92 177 A 1 
ATOM 1399 N N   . ILE A 1 178 ? -4.973  -17.041 -9.897  1.00 96.25 178 A 1 
ATOM 1400 C CA  . ILE A 1 178 ? -5.758  -17.653 -10.973 1.00 96.10 178 A 1 
ATOM 1401 C C   . ILE A 1 178 ? -6.551  -16.530 -11.633 1.00 96.44 178 A 1 
ATOM 1402 O O   . ILE A 1 178 ? -7.392  -15.895 -10.996 1.00 96.42 178 A 1 
ATOM 1403 C CB  . ILE A 1 178 ? -6.652  -18.788 -10.433 1.00 95.38 178 A 1 
ATOM 1404 C CG1 . ILE A 1 178 ? -5.781  -19.905 -9.811  1.00 93.59 178 A 1 
ATOM 1405 C CG2 . ILE A 1 178 ? -7.541  -19.344 -11.560 1.00 93.82 178 A 1 
ATOM 1406 C CD1 . ILE A 1 178 ? -6.575  -20.986 -9.076  1.00 86.25 178 A 1 
ATOM 1407 N N   . HIS A 1 179 ? -6.265  -16.244 -12.909 1.00 96.58 179 A 1 
ATOM 1408 C CA  . HIS A 1 179 ? -6.785  -15.059 -13.589 1.00 96.99 179 A 1 
ATOM 1409 C C   . HIS A 1 179 ? -8.317  -14.992 -13.613 1.00 96.86 179 A 1 
ATOM 1410 O O   . HIS A 1 179 ? -8.872  -13.946 -13.293 1.00 96.76 179 A 1 
ATOM 1411 C CB  . HIS A 1 179 ? -6.209  -14.983 -15.003 1.00 97.31 179 A 1 
ATOM 1412 C CG  . HIS A 1 179 ? -6.643  -13.719 -15.699 1.00 97.62 179 A 1 
ATOM 1413 N ND1 . HIS A 1 179 ? -6.378  -12.431 -15.254 1.00 95.66 179 A 1 
ATOM 1414 C CD2 . HIS A 1 179 ? -7.429  -13.638 -16.812 1.00 96.04 179 A 1 
ATOM 1415 C CE1 . HIS A 1 179 ? -6.999  -11.596 -16.087 1.00 96.25 179 A 1 
ATOM 1416 N NE2 . HIS A 1 179 ? -7.640  -12.288 -17.047 1.00 96.38 179 A 1 
ATOM 1417 N N   . ASP A 1 180 ? -8.994  -16.091 -13.916 1.00 96.55 180 A 1 
ATOM 1418 C CA  . ASP A 1 180 ? -10.461 -16.113 -13.967 1.00 96.14 180 A 1 
ATOM 1419 C C   . ASP A 1 180 ? -11.085 -15.841 -12.584 1.00 96.06 180 A 1 
ATOM 1420 O O   . ASP A 1 180 ? -12.008 -15.036 -12.477 1.00 95.60 180 A 1 
ATOM 1421 C CB  . ASP A 1 180 ? -10.949 -17.448 -14.554 1.00 95.99 180 A 1 
ATOM 1422 C CG  . ASP A 1 180 ? -10.554 -17.672 -16.024 1.00 93.53 180 A 1 
ATOM 1423 O OD1 . ASP A 1 180 ? -10.216 -16.684 -16.716 1.00 89.07 180 A 1 
ATOM 1424 O OD2 . ASP A 1 180 ? -10.580 -18.844 -16.455 1.00 89.64 180 A 1 
ATOM 1425 N N   . GLU A 1 181 ? -10.524 -16.411 -11.509 1.00 94.74 181 A 1 
ATOM 1426 C CA  . GLU A 1 181 ? -10.955 -16.138 -10.127 1.00 94.11 181 A 1 
ATOM 1427 C C   . GLU A 1 181 ? -10.731 -14.662 -9.760  1.00 94.82 181 A 1 
ATOM 1428 O O   . GLU A 1 181 ? -11.610 -14.006 -9.192  1.00 94.37 181 A 1 
ATOM 1429 C CB  . GLU A 1 181 ? -10.201 -17.042 -9.117  1.00 93.09 181 A 1 
ATOM 1430 C CG  . GLU A 1 181 ? -10.510 -18.548 -9.253  1.00 91.42 181 A 1 
ATOM 1431 C CD  . GLU A 1 181 ? -9.784  -19.449 -8.226  1.00 90.28 181 A 1 
ATOM 1432 O OE1 . GLU A 1 181 ? -9.799  -20.693 -8.392  1.00 85.50 181 A 1 
ATOM 1433 O OE2 . GLU A 1 181 ? -9.214  -18.972 -7.223  1.00 86.57 181 A 1 
ATOM 1434 N N   . PHE A 1 182 ? -9.581  -14.095 -10.143 1.00 95.40 182 A 1 
ATOM 1435 C CA  . PHE A 1 182 ? -9.311  -12.674 -9.942  1.00 95.95 182 A 1 
ATOM 1436 C C   . PHE A 1 182 ? -10.298 -11.781 -10.706 1.00 96.34 182 A 1 
ATOM 1437 O O   . PHE A 1 182 ? -10.765 -10.773 -10.173 1.00 96.53 182 A 1 
ATOM 1438 C CB  . PHE A 1 182 ? -7.862  -12.353 -10.336 1.00 96.17 182 A 1 
ATOM 1439 C CG  . PHE A 1 182 ? -7.557  -10.880 -10.160 1.00 96.39 182 A 1 
ATOM 1440 C CD1 . PHE A 1 182 ? -7.767  -9.985  -11.225 1.00 95.96 182 A 1 
ATOM 1441 C CD2 . PHE A 1 182 ? -7.184  -10.391 -8.898  1.00 96.14 182 A 1 
ATOM 1442 C CE1 . PHE A 1 182 ? -7.624  -8.602  -11.018 1.00 95.82 182 A 1 
ATOM 1443 C CE2 . PHE A 1 182 ? -7.039  -9.012  -8.691  1.00 95.76 182 A 1 
ATOM 1444 C CZ  . PHE A 1 182 ? -7.270  -8.116  -9.747  1.00 95.84 182 A 1 
ATOM 1445 N N   . MET A 1 183 ? -10.667 -12.130 -11.934 1.00 96.21 183 A 1 
ATOM 1446 C CA  . MET A 1 183 ? -11.632 -11.347 -12.712 1.00 96.69 183 A 1 
ATOM 1447 C C   . MET A 1 183 ? -13.053 -11.414 -12.135 1.00 96.59 183 A 1 
ATOM 1448 O O   . MET A 1 183 ? -13.804 -10.445 -12.265 1.00 96.83 183 A 1 
ATOM 1449 C CB  . MET A 1 183 ? -11.597 -11.757 -14.192 1.00 97.31 183 A 1 
ATOM 1450 C CG  . MET A 1 183 ? -10.296 -11.321 -14.898 1.00 97.11 183 A 1 
ATOM 1451 S SD  . MET A 1 183 ? -9.764  -9.593  -14.696 1.00 97.01 183 A 1 
ATOM 1452 C CE  . MET A 1 183 ? -11.226 -8.710  -15.283 1.00 94.15 183 A 1 
ATOM 1453 N N   . GLU A 1 184 ? -13.424 -12.481 -11.424 1.00 95.62 184 A 1 
ATOM 1454 C CA  . GLU A 1 184 ? -14.659 -12.511 -10.628 1.00 95.17 184 A 1 
ATOM 1455 C C   . GLU A 1 184 ? -14.626 -11.489 -9.479  1.00 95.50 184 A 1 
ATOM 1456 O O   . GLU A 1 184 ? -15.617 -10.786 -9.252  1.00 95.09 184 A 1 
ATOM 1457 C CB  . GLU A 1 184 ? -14.934 -13.917 -10.068 1.00 94.96 184 A 1 
ATOM 1458 C CG  . GLU A 1 184 ? -15.313 -14.939 -11.150 1.00 90.61 184 A 1 
ATOM 1459 C CD  . GLU A 1 184 ? -15.720 -16.308 -10.579 1.00 84.18 184 A 1 
ATOM 1460 O OE1 . GLU A 1 184 ? -16.103 -17.176 -11.398 1.00 74.93 184 A 1 
ATOM 1461 O OE2 . GLU A 1 184 ? -15.789 -16.451 -9.334  1.00 75.79 184 A 1 
ATOM 1462 N N   . VAL A 1 185 ? -13.487 -11.358 -8.791  1.00 95.26 185 A 1 
ATOM 1463 C CA  . VAL A 1 185 ? -13.247 -10.318 -7.772  1.00 95.35 185 A 1 
ATOM 1464 C C   . VAL A 1 185 ? -13.308 -8.927  -8.403  1.00 96.16 185 A 1 
ATOM 1465 O O   . VAL A 1 185 ? -14.052 -8.063  -7.934  1.00 96.27 185 A 1 
ATOM 1466 C CB  . VAL A 1 185 ? -11.889 -10.546 -7.069  1.00 94.90 185 A 1 
ATOM 1467 C CG1 . VAL A 1 185 ? -11.503 -9.411  -6.119  1.00 93.50 185 A 1 
ATOM 1468 C CG2 . VAL A 1 185 ? -11.902 -11.849 -6.272  1.00 93.57 185 A 1 
ATOM 1469 N N   . TRP A 1 186 ? -12.597 -8.717  -9.512  1.00 96.15 186 A 1 
ATOM 1470 C CA  . TRP A 1 186 ? -12.562 -7.427  -10.203 1.00 96.67 186 A 1 
ATOM 1471 C C   . TRP A 1 186 ? -13.944 -6.991  -10.700 1.00 96.77 186 A 1 
ATOM 1472 O O   . TRP A 1 186 ? -14.332 -5.836  -10.532 1.00 96.76 186 A 1 
ATOM 1473 C CB  . TRP A 1 186 ? -11.553 -7.480  -11.353 1.00 97.04 186 A 1 
ATOM 1474 C CG  . TRP A 1 186 ? -11.192 -6.114  -11.849 1.00 97.41 186 A 1 
ATOM 1475 C CD1 . TRP A 1 186 ? -11.615 -5.532  -12.992 1.00 97.22 186 A 1 
ATOM 1476 C CD2 . TRP A 1 186 ? -10.376 -5.116  -11.164 1.00 97.84 186 A 1 
ATOM 1477 N NE1 . TRP A 1 186 ? -11.105 -4.251  -13.072 1.00 97.55 186 A 1 
ATOM 1478 C CE2 . TRP A 1 186 ? -10.344 -3.938  -11.967 1.00 97.83 186 A 1 
ATOM 1479 C CE3 . TRP A 1 186 ? -9.669  -5.088  -9.943  1.00 97.98 186 A 1 
ATOM 1480 C CZ2 . TRP A 1 186 ? -9.651  -2.784  -11.571 1.00 97.93 186 A 1 
ATOM 1481 C CZ3 . TRP A 1 186 ? -8.966  -3.934  -9.540  1.00 97.69 186 A 1 
ATOM 1482 C CH2 . TRP A 1 186 ? -8.959  -2.785  -10.350 1.00 97.67 186 A 1 
ATOM 1483 N N   . SER A 1 187 ? -14.744 -7.919  -11.203 1.00 96.43 187 A 1 
ATOM 1484 C CA  . SER A 1 187 ? -16.136 -7.650  -11.594 1.00 96.23 187 A 1 
ATOM 1485 C C   . SER A 1 187 ? -17.002 -7.193  -10.411 1.00 96.39 187 A 1 
ATOM 1486 O O   . SER A 1 187 ? -17.901 -6.362  -10.579 1.00 96.21 187 A 1 
ATOM 1487 C CB  . SER A 1 187 ? -16.736 -8.908  -12.222 1.00 96.04 187 A 1 
ATOM 1488 O OG  . SER A 1 187 ? -18.008 -8.619  -12.785 1.00 82.46 187 A 1 
ATOM 1489 N N   . GLN A 1 188 ? -16.755 -7.700  -9.202  1.00 95.48 188 A 1 
ATOM 1490 C CA  . GLN A 1 188 ? -17.401 -7.191  -7.987  1.00 95.14 188 A 1 
ATOM 1491 C C   . GLN A 1 188 ? -16.923 -5.772  -7.655  1.00 95.65 188 A 1 
ATOM 1492 O O   . GLN A 1 188 ? -17.763 -4.917  -7.371  1.00 95.78 188 A 1 
ATOM 1493 C CB  . GLN A 1 188 ? -17.171 -8.133  -6.797  1.00 94.92 188 A 1 
ATOM 1494 C CG  . GLN A 1 188 ? -17.831 -9.510  -6.962  1.00 93.34 188 A 1 
ATOM 1495 C CD  . GLN A 1 188 ? -17.559 -10.384 -5.745  1.00 92.94 188 A 1 
ATOM 1496 O OE1 . GLN A 1 188 ? -18.121 -10.168 -4.679  1.00 88.55 188 A 1 
ATOM 1497 N NE2 . GLN A 1 188 ? -16.700 -11.373 -5.843  1.00 86.07 188 A 1 
ATOM 1498 N N   . MET A 1 189 ? -15.620 -5.479  -7.777  1.00 96.17 189 A 1 
ATOM 1499 C CA  . MET A 1 189 ? -15.058 -4.132  -7.595  1.00 96.20 189 A 1 
ATOM 1500 C C   . MET A 1 189 ? -15.703 -3.121  -8.554  1.00 96.61 189 A 1 
ATOM 1501 O O   . MET A 1 189 ? -16.153 -2.054  -8.142  1.00 96.72 189 A 1 
ATOM 1502 C CB  . MET A 1 189 ? -13.531 -4.165  -7.804  1.00 96.21 189 A 1 
ATOM 1503 C CG  . MET A 1 189 ? -12.782 -5.003  -6.761  1.00 95.50 189 A 1 
ATOM 1504 S SD  . MET A 1 189 ? -12.738 -4.250  -5.112  1.00 95.49 189 A 1 
ATOM 1505 C CE  . MET A 1 189 ? -11.453 -2.997  -5.353  1.00 93.14 189 A 1 
ATOM 1506 N N   . GLU A 1 190 ? -15.854 -3.473  -9.828  1.00 96.74 190 A 1 
ATOM 1507 C CA  . GLU A 1 190 ? -16.491 -2.615  -10.836 1.00 96.82 190 A 1 
ATOM 1508 C C   . GLU A 1 190 ? -17.953 -2.263  -10.498 1.00 96.81 190 A 1 
ATOM 1509 O O   . GLU A 1 190 ? -18.431 -1.173  -10.828 1.00 96.81 190 A 1 
ATOM 1510 C CB  . GLU A 1 190 ? -16.462 -3.319  -12.193 1.00 97.24 190 A 1 
ATOM 1511 C CG  . GLU A 1 190 ? -15.053 -3.454  -12.790 1.00 97.10 190 A 1 
ATOM 1512 C CD  . GLU A 1 190 ? -15.063 -4.192  -14.131 1.00 97.50 190 A 1 
ATOM 1513 O OE1 . GLU A 1 190 ? -14.043 -4.089  -14.848 1.00 94.93 190 A 1 
ATOM 1514 O OE2 . GLU A 1 190 ? -16.106 -4.788  -14.501 1.00 95.99 190 A 1 
ATOM 1515 N N   . LYS A 1 191 ? -18.674 -3.166  -9.827  1.00 96.36 191 A 1 
ATOM 1516 C CA  . LYS A 1 191 ? -20.047 -2.891  -9.365  1.00 96.09 191 A 1 
ATOM 1517 C C   . LYS A 1 191 ? -20.073 -1.819  -8.282  1.00 96.41 191 A 1 
ATOM 1518 O O   . LYS A 1 191 ? -21.022 -1.039  -8.256  1.00 96.20 191 A 1 
ATOM 1519 C CB  . LYS A 1 191 ? -20.726 -4.171  -8.864  1.00 96.01 191 A 1 
ATOM 1520 C CG  . LYS A 1 191 ? -21.032 -5.154  -10.003 1.00 93.80 191 A 1 
ATOM 1521 C CD  . LYS A 1 191 ? -21.430 -6.519  -9.429  1.00 89.91 191 A 1 
ATOM 1522 C CE  . LYS A 1 191 ? -21.535 -7.533  -10.562 1.00 85.32 191 A 1 
ATOM 1523 N NZ  . LYS A 1 191 ? -21.659 -8.918  -10.037 1.00 74.96 191 A 1 
ATOM 1524 N N   . LEU A 1 192 ? -19.044 -1.733  -7.433  1.00 96.37 192 A 1 
ATOM 1525 C CA  . LEU A 1 192 ? -18.938 -0.702  -6.396  1.00 96.42 192 A 1 
ATOM 1526 C C   . LEU A 1 192 ? -18.771 0.698   -6.996  1.00 96.96 192 A 1 
ATOM 1527 O O   . LEU A 1 192 ? -19.349 1.654   -6.484  1.00 96.99 192 A 1 
ATOM 1528 C CB  . LEU A 1 192 ? -17.766 -1.007  -5.451  1.00 96.40 192 A 1 
ATOM 1529 C CG  . LEU A 1 192 ? -17.788 -2.392  -4.784  1.00 95.69 192 A 1 
ATOM 1530 C CD1 . LEU A 1 192 ? -16.569 -2.506  -3.875  1.00 94.88 192 A 1 
ATOM 1531 C CD2 . LEU A 1 192 ? -19.065 -2.612  -3.969  1.00 94.83 192 A 1 
ATOM 1532 N N   . VAL A 1 193 ? -18.045 0.820   -8.109  1.00 97.42 193 A 1 
ATOM 1533 C CA  . VAL A 1 193 ? -17.957 2.087   -8.856  1.00 97.59 193 A 1 
ATOM 1534 C C   . VAL A 1 193 ? -19.311 2.433   -9.477  1.00 97.46 193 A 1 
ATOM 1535 O O   . VAL A 1 193 ? -19.792 3.556   -9.342  1.00 97.16 193 A 1 
ATOM 1536 C CB  . VAL A 1 193 ? -16.860 2.033   -9.929  1.00 97.74 193 A 1 
ATOM 1537 C CG1 . VAL A 1 193 ? -16.785 3.331   -10.741 1.00 97.05 193 A 1 
ATOM 1538 C CG2 . VAL A 1 193 ? -15.492 1.804   -9.290  1.00 96.95 193 A 1 
ATOM 1539 N N   . LYS A 1 194 ? -19.971 1.466   -10.099 1.00 96.90 194 A 1 
ATOM 1540 C CA  . LYS A 1 194 ? -21.295 1.673   -10.710 1.00 96.54 194 A 1 
ATOM 1541 C C   . LYS A 1 194 ? -22.373 2.060   -9.691  1.00 96.79 194 A 1 
ATOM 1542 O O   . LYS A 1 194 ? -23.316 2.752   -10.063 1.00 96.25 194 A 1 
ATOM 1543 C CB  . LYS A 1 194 ? -21.712 0.416   -11.490 1.00 96.36 194 A 1 
ATOM 1544 C CG  . LYS A 1 194 ? -20.857 0.203   -12.753 1.00 93.90 194 A 1 
ATOM 1545 C CD  . LYS A 1 194 ? -21.101 -1.173  -13.392 1.00 89.42 194 A 1 
ATOM 1546 C CE  . LYS A 1 194 ? -20.120 -1.359  -14.559 1.00 86.15 194 A 1 
ATOM 1547 N NZ  . LYS A 1 194 ? -20.109 -2.740  -15.116 1.00 76.56 194 A 1 
ATOM 1548 N N   . SER A 1 195 ? -22.240 1.644   -8.426  1.00 97.00 195 A 1 
ATOM 1549 C CA  . SER A 1 195 ? -23.145 2.028   -7.337  1.00 96.96 195 A 1 
ATOM 1550 C C   . SER A 1 195 ? -22.781 3.354   -6.667  1.00 97.46 195 A 1 
ATOM 1551 O O   . SER A 1 195 ? -23.543 3.818   -5.827  1.00 96.66 195 A 1 
ATOM 1552 C CB  . SER A 1 195 ? -23.242 0.910   -6.298  1.00 96.14 195 A 1 
ATOM 1553 O OG  . SER A 1 195 ? -22.005 0.680   -5.663  1.00 89.09 195 A 1 
ATOM 1554 N N   . GLY A 1 196 ? -21.634 3.964   -7.000  1.00 97.70 196 A 1 
ATOM 1555 C CA  . GLY A 1 196 ? -21.159 5.217   -6.403  1.00 97.83 196 A 1 
ATOM 1556 C C   . GLY A 1 196 ? -20.532 5.077   -5.011  1.00 98.21 196 A 1 
ATOM 1557 O O   . GLY A 1 196 ? -20.214 6.089   -4.398  1.00 97.77 196 A 1 
ATOM 1558 N N   . LEU A 1 197 ? -20.329 3.855   -4.509  1.00 97.41 197 A 1 
ATOM 1559 C CA  . LEU A 1 197 ? -19.693 3.607   -3.203  1.00 97.74 197 A 1 
ATOM 1560 C C   . LEU A 1 197 ? -18.164 3.761   -3.250  1.00 98.12 197 A 1 
ATOM 1561 O O   . LEU A 1 197 ? -17.523 3.953   -2.220  1.00 97.93 197 A 1 
ATOM 1562 C CB  . LEU A 1 197 ? -20.061 2.194   -2.723  1.00 97.61 197 A 1 
ATOM 1563 C CG  . LEU A 1 197 ? -21.554 1.969   -2.432  1.00 96.68 197 A 1 
ATOM 1564 C CD1 . LEU A 1 197 ? -21.792 0.484   -2.145  1.00 95.52 197 A 1 
ATOM 1565 C CD2 . LEU A 1 197 ? -22.040 2.775   -1.231  1.00 95.35 197 A 1 
ATOM 1566 N N   . VAL A 1 198 ? -17.579 3.654   -4.433  1.00 98.16 198 A 1 
ATOM 1567 C CA  . VAL A 1 198 ? -16.143 3.809   -4.690  1.00 98.29 198 A 1 
ATOM 1568 C C   . VAL A 1 198 ? -15.968 4.627   -5.962  1.00 98.35 198 A 1 
ATOM 1569 O O   . VAL A 1 198 ? -16.663 4.393   -6.948  1.00 97.89 198 A 1 
ATOM 1570 C CB  . VAL A 1 198 ? -15.463 2.434   -4.818  1.00 97.76 198 A 1 
ATOM 1571 C CG1 . VAL A 1 198 ? -13.981 2.552   -5.186  1.00 95.93 198 A 1 
ATOM 1572 C CG2 . VAL A 1 198 ? -15.547 1.639   -3.513  1.00 96.07 198 A 1 
ATOM 1573 N N   . ARG A 1 199 ? -15.025 5.586   -5.960  1.00 98.63 199 A 1 
ATOM 1574 C CA  . ARG A 1 199 ? -14.757 6.425   -7.142  1.00 98.60 199 A 1 
ATOM 1575 C C   . ARG A 1 199 ? -13.750 5.789   -8.093  1.00 98.65 199 A 1 
ATOM 1576 O O   . ARG A 1 199 ? -13.943 5.830   -9.306  1.00 98.37 199 A 1 
ATOM 1577 C CB  . ARG A 1 199 ? -14.284 7.816   -6.706  1.00 98.35 199 A 1 
ATOM 1578 C CG  . ARG A 1 199 ? -15.385 8.599   -5.977  1.00 96.37 199 A 1 
ATOM 1579 C CD  . ARG A 1 199 ? -14.878 9.962   -5.504  1.00 93.80 199 A 1 
ATOM 1580 N NE  . ARG A 1 199 ? -14.499 10.839  -6.633  1.00 85.21 199 A 1 
ATOM 1581 C CZ  . ARG A 1 199 ? -14.050 12.074  -6.522  1.00 79.43 199 A 1 
ATOM 1582 N NH1 . ARG A 1 199 ? -13.889 12.649  -5.367  1.00 72.58 199 A 1 
ATOM 1583 N NH2 . ARG A 1 199 ? -13.753 12.757  -7.578  1.00 70.06 199 A 1 
ATOM 1584 N N   . ASN A 1 200 ? -12.686 5.191   -7.542  1.00 98.62 200 A 1 
ATOM 1585 C CA  . ASN A 1 200 ? -11.565 4.623   -8.283  1.00 98.68 200 A 1 
ATOM 1586 C C   . ASN A 1 200 ? -11.233 3.216   -7.779  1.00 98.71 200 A 1 
ATOM 1587 O O   . ASN A 1 200 ? -11.411 2.907   -6.598  1.00 98.49 200 A 1 
ATOM 1588 C CB  . ASN A 1 200 ? -10.356 5.562   -8.153  1.00 98.65 200 A 1 
ATOM 1589 C CG  . ASN A 1 200 ? -10.606 6.925   -8.762  1.00 98.54 200 A 1 
ATOM 1590 O OD1 . ASN A 1 200 ? -10.520 7.084   -9.969  1.00 94.69 200 A 1 
ATOM 1591 N ND2 . ASN A 1 200 ? -10.941 7.925   -7.982  1.00 95.36 200 A 1 
ATOM 1592 N N   . LEU A 1 201 ? -10.715 2.358   -8.662  1.00 98.60 201 A 1 
ATOM 1593 C CA  . LEU A 1 201 ? -10.249 1.016   -8.313  1.00 98.62 201 A 1 
ATOM 1594 C C   . LEU A 1 201 ? -8.726  0.950   -8.364  1.00 98.68 201 A 1 
ATOM 1595 O O   . LEU A 1 201 ? -8.107  1.531   -9.258  1.00 98.49 201 A 1 
ATOM 1596 C CB  . LEU A 1 201 ? -10.880 -0.032  -9.238  1.00 98.45 201 A 1 
ATOM 1597 C CG  . LEU A 1 201 ? -12.416 -0.033  -9.249  1.00 98.07 201 A 1 
ATOM 1598 C CD1 . LEU A 1 201 ? -12.907 -1.170  -10.139 1.00 97.52 201 A 1 
ATOM 1599 C CD2 . LEU A 1 201 ? -13.016 -0.201  -7.850  1.00 97.42 201 A 1 
ATOM 1600 N N   . GLY A 1 202 ? -8.131  0.212   -7.435  1.00 98.45 202 A 1 
ATOM 1601 C CA  . GLY A 1 202 ? -6.696  -0.003  -7.373  1.00 98.35 202 A 1 
ATOM 1602 C C   . GLY A 1 202 ? -6.307  -1.473  -7.278  1.00 98.23 202 A 1 
ATOM 1603 O O   . GLY A 1 202 ? -7.100  -2.342  -6.906  1.00 97.78 202 A 1 
ATOM 1604 N N   . LEU A 1 203 ? -5.051  -1.730  -7.614  1.00 98.05 203 A 1 
ATOM 1605 C CA  . LEU A 1 203 ? -4.366  -3.002  -7.445  1.00 97.86 203 A 1 
ATOM 1606 C C   . LEU A 1 203 ? -3.228  -2.825  -6.447  1.00 97.92 203 A 1 
ATOM 1607 O O   . LEU A 1 203 ? -2.674  -1.734  -6.326  1.00 97.19 203 A 1 
ATOM 1608 C CB  . LEU A 1 203 ? -3.827  -3.471  -8.801  1.00 97.11 203 A 1 
ATOM 1609 C CG  . LEU A 1 203 ? -4.921  -3.742  -9.841  1.00 95.55 203 A 1 
ATOM 1610 C CD1 . LEU A 1 203 ? -4.277  -4.001  -11.196 1.00 93.61 203 A 1 
ATOM 1611 C CD2 . LEU A 1 203 ? -5.766  -4.959  -9.465  1.00 93.66 203 A 1 
ATOM 1612 N N   . SER A 1 204 ? -2.839  -3.902  -5.787  1.00 96.99 204 A 1 
ATOM 1613 C CA  . SER A 1 204 ? -1.618  -3.946  -4.989  1.00 96.53 204 A 1 
ATOM 1614 C C   . SER A 1 204 ? -0.913  -5.286  -5.184  1.00 96.42 204 A 1 
ATOM 1615 O O   . SER A 1 204 ? -1.554  -6.288  -5.515  1.00 95.52 204 A 1 
ATOM 1616 C CB  . SER A 1 204 ? -1.931  -3.656  -3.518  1.00 95.73 204 A 1 
ATOM 1617 O OG  . SER A 1 204 ? -0.739  -3.525  -2.773  1.00 90.53 204 A 1 
ATOM 1618 N N   . ASN A 1 205 ? 0.401   -5.317  -5.009  1.00 95.46 205 A 1 
ATOM 1619 C CA  . ASN A 1 205 ? 1.221   -6.532  -5.057  1.00 94.79 205 A 1 
ATOM 1620 C C   . ASN A 1 205 ? 1.076   -7.345  -6.362  1.00 95.10 205 A 1 
ATOM 1621 O O   . ASN A 1 205 ? 1.100   -8.576  -6.356  1.00 93.74 205 A 1 
ATOM 1622 C CB  . ASN A 1 205 ? 0.972   -7.347  -3.777  1.00 93.51 205 A 1 
ATOM 1623 C CG  . ASN A 1 205 ? 1.197   -6.520  -2.524  1.00 90.76 205 A 1 
ATOM 1624 O OD1 . ASN A 1 205 ? 2.261   -5.971  -2.303  1.00 84.00 205 A 1 
ATOM 1625 N ND2 . ASN A 1 205 ? 0.193   -6.374  -1.692  1.00 83.04 205 A 1 
ATOM 1626 N N   . VAL A 1 206 ? 0.914   -6.657  -7.493  1.00 96.88 206 A 1 
ATOM 1627 C CA  . VAL A 1 206 ? 0.839   -7.265  -8.829  1.00 97.22 206 A 1 
ATOM 1628 C C   . VAL A 1 206 ? 2.153   -7.113  -9.597  1.00 97.34 206 A 1 
ATOM 1629 O O   . VAL A 1 206 ? 2.977   -6.246  -9.312  1.00 96.80 206 A 1 
ATOM 1630 C CB  . VAL A 1 206 ? -0.334  -6.711  -9.661  1.00 96.95 206 A 1 
ATOM 1631 C CG1 . VAL A 1 206 ? -1.684  -7.164  -9.107  1.00 94.91 206 A 1 
ATOM 1632 C CG2 . VAL A 1 206 ? -0.320  -5.184  -9.745  1.00 94.27 206 A 1 
ATOM 1633 N N   . THR A 1 207 ? 2.308   -7.944  -10.612 1.00 97.89 207 A 1 
ATOM 1634 C CA  . THR A 1 207 ? 3.460   -7.975  -11.526 1.00 97.97 207 A 1 
ATOM 1635 C C   . THR A 1 207 ? 3.030   -7.570  -12.939 1.00 98.14 207 A 1 
ATOM 1636 O O   . THR A 1 207 ? 1.836   -7.543  -13.256 1.00 98.07 207 A 1 
ATOM 1637 C CB  . THR A 1 207 ? 4.056   -9.387  -11.544 1.00 97.76 207 A 1 
ATOM 1638 O OG1 . THR A 1 207 ? 3.070   -10.253 -12.064 1.00 97.22 207 A 1 
ATOM 1639 C CG2 . THR A 1 207 ? 4.464   -9.872  -10.153 1.00 96.82 207 A 1 
ATOM 1640 N N   . VAL A 1 208 ? 3.989   -7.280  -13.824 1.00 98.16 208 A 1 
ATOM 1641 C CA  . VAL A 1 208 ? 3.699   -6.966  -15.237 1.00 98.30 208 A 1 
ATOM 1642 C C   . VAL A 1 208 ? 2.914   -8.092  -15.942 1.00 98.35 208 A 1 
ATOM 1643 O O   . VAL A 1 208 ? 1.919   -7.769  -16.605 1.00 98.23 208 A 1 
ATOM 1644 C CB  . VAL A 1 208 ? 4.984   -6.586  -16.004 1.00 98.16 208 A 1 
ATOM 1645 C CG1 . VAL A 1 208 ? 4.744   -6.431  -17.513 1.00 97.50 208 A 1 
ATOM 1646 C CG2 . VAL A 1 208 ? 5.559   -5.264  -15.485 1.00 97.30 208 A 1 
ATOM 1647 N N   . PRO A 1 209 ? 3.253   -9.389  -15.802 1.00 98.24 209 A 1 
ATOM 1648 C CA  . PRO A 1 209 ? 2.458   -10.473 -16.393 1.00 98.20 209 A 1 
ATOM 1649 C C   . PRO A 1 209 ? 0.994   -10.476 -15.933 1.00 98.36 209 A 1 
ATOM 1650 O O   . PRO A 1 209 ? 0.085   -10.531 -16.769 1.00 98.24 209 A 1 
ATOM 1651 C CB  . PRO A 1 209 ? 3.178   -11.769 -16.009 1.00 97.92 209 A 1 
ATOM 1652 C CG  . PRO A 1 209 ? 4.630   -11.336 -15.858 1.00 96.73 209 A 1 
ATOM 1653 C CD  . PRO A 1 209 ? 4.497   -9.938  -15.262 1.00 98.02 209 A 1 
ATOM 1654 N N   . LYS A 1 210 ? 0.746   -10.335 -14.633 1.00 98.06 210 A 1 
ATOM 1655 C CA  . LYS A 1 210 ? -0.611  -10.256 -14.063 1.00 98.17 210 A 1 
ATOM 1656 C C   . LYS A 1 210 ? -1.353  -9.018  -14.576 1.00 98.35 210 A 1 
ATOM 1657 O O   . LYS A 1 210 ? -2.489  -9.127  -15.049 1.00 98.29 210 A 1 
ATOM 1658 C CB  . LYS A 1 210 ? -0.548  -10.290 -12.525 1.00 97.97 210 A 1 
ATOM 1659 C CG  . LYS A 1 210 ? -0.046  -11.640 -11.962 1.00 97.20 210 A 1 
ATOM 1660 C CD  . LYS A 1 210 ? 0.047   -11.622 -10.428 1.00 96.63 210 A 1 
ATOM 1661 C CE  . LYS A 1 210 ? 0.538   -12.956 -9.838  1.00 94.83 210 A 1 
ATOM 1662 N NZ  . LYS A 1 210 ? 2.015   -13.078 -9.724  1.00 92.83 210 A 1 
ATOM 1663 N N   . LEU A 1 211 ? -0.705  -7.847  -14.574 1.00 98.41 211 A 1 
ATOM 1664 C CA  . LEU A 1 211 ? -1.284  -6.600  -15.076 1.00 98.45 211 A 1 
ATOM 1665 C C   . LEU A 1 211 ? -1.690  -6.677  -16.548 1.00 98.60 211 A 1 
ATOM 1666 O O   . LEU A 1 211 ? -2.754  -6.171  -16.902 1.00 98.44 211 A 1 
ATOM 1667 C CB  . LEU A 1 211 ? -0.300  -5.435  -14.878 1.00 98.02 211 A 1 
ATOM 1668 C CG  . LEU A 1 211 ? -0.331  -4.815  -13.476 1.00 93.47 211 A 1 
ATOM 1669 C CD1 . LEU A 1 211 ? 0.762   -3.760  -13.368 1.00 91.19 211 A 1 
ATOM 1670 C CD2 . LEU A 1 211 ? -1.664  -4.116  -13.207 1.00 91.85 211 A 1 
ATOM 1671 N N   . LYS A 1 212 ? -0.899  -7.323  -17.411 1.00 98.39 212 A 1 
ATOM 1672 C CA  . LYS A 1 212 ? -1.249  -7.510  -18.833 1.00 98.41 212 A 1 
ATOM 1673 C C   . LYS A 1 212 ? -2.581  -8.245  -18.996 1.00 98.49 212 A 1 
ATOM 1674 O O   . LYS A 1 212 ? -3.403  -7.832  -19.811 1.00 98.37 212 A 1 
ATOM 1675 C CB  . LYS A 1 212 ? -0.127  -8.264  -19.566 1.00 98.34 212 A 1 
ATOM 1676 C CG  . LYS A 1 212 ? 1.068   -7.358  -19.894 1.00 97.52 212 A 1 
ATOM 1677 C CD  . LYS A 1 212 ? 2.244   -8.177  -20.444 1.00 96.32 212 A 1 
ATOM 1678 C CE  . LYS A 1 212 ? 3.423   -7.250  -20.767 1.00 93.58 212 A 1 
ATOM 1679 N NZ  . LYS A 1 212 ? 4.667   -8.003  -21.080 1.00 87.50 212 A 1 
ATOM 1680 N N   . LEU A 1 213 ? -2.809  -9.291  -18.206 1.00 98.36 213 A 1 
ATOM 1681 C CA  . LEU A 1 213 ? -4.068  -10.040 -18.226 1.00 98.39 213 A 1 
ATOM 1682 C C   . LEU A 1 213 ? -5.233  -9.197  -17.684 1.00 98.52 213 A 1 
ATOM 1683 O O   . LEU A 1 213 ? -6.281  -9.108  -18.323 1.00 98.37 213 A 1 
ATOM 1684 C CB  . LEU A 1 213 ? -3.914  -11.338 -17.414 1.00 98.26 213 A 1 
ATOM 1685 C CG  . LEU A 1 213 ? -2.872  -12.345 -17.939 1.00 97.59 213 A 1 
ATOM 1686 C CD1 . LEU A 1 213 ? -2.850  -13.561 -17.014 1.00 96.66 213 A 1 
ATOM 1687 C CD2 . LEU A 1 213 ? -3.197  -12.830 -19.356 1.00 96.57 213 A 1 
ATOM 1688 N N   . ILE A 1 214 ? -5.024  -8.520  -16.551 1.00 98.53 214 A 1 
ATOM 1689 C CA  . ILE A 1 214 ? -6.049  -7.670  -15.928 1.00 98.58 214 A 1 
ATOM 1690 C C   . ILE A 1 214 ? -6.460  -6.541  -16.883 1.00 98.63 214 A 1 
ATOM 1691 O O   . ILE A 1 214 ? -7.649  -6.321  -17.113 1.00 98.52 214 A 1 
ATOM 1692 C CB  . ILE A 1 214 ? -5.543  -7.125  -14.573 1.00 98.51 214 A 1 
ATOM 1693 C CG1 . ILE A 1 214 ? -5.322  -8.284  -13.571 1.00 98.13 214 A 1 
ATOM 1694 C CG2 . ILE A 1 214 ? -6.546  -6.113  -13.995 1.00 98.19 214 A 1 
ATOM 1695 C CD1 . ILE A 1 214 ? -4.470  -7.899  -12.357 1.00 97.30 214 A 1 
ATOM 1696 N N   . LEU A 1 215 ? -5.499  -5.857  -17.506 1.00 98.62 215 A 1 
ATOM 1697 C CA  . LEU A 1 215 ? -5.759  -4.777  -18.459 1.00 98.61 215 A 1 
ATOM 1698 C C   . LEU A 1 215 ? -6.436  -5.261  -19.745 1.00 98.58 215 A 1 
ATOM 1699 O O   . LEU A 1 215 ? -7.136  -4.471  -20.382 1.00 98.32 215 A 1 
ATOM 1700 C CB  . LEU A 1 215 ? -4.445  -4.060  -18.799 1.00 98.56 215 A 1 
ATOM 1701 C CG  . LEU A 1 215 ? -3.898  -3.179  -17.663 1.00 98.11 215 A 1 
ATOM 1702 C CD1 . LEU A 1 215 ? -2.538  -2.640  -18.088 1.00 97.43 215 A 1 
ATOM 1703 C CD2 . LEU A 1 215 ? -4.816  -1.996  -17.359 1.00 97.25 215 A 1 
ATOM 1704 N N   . ARG A 1 216 ? -6.255  -6.519  -20.135 1.00 98.47 216 A 1 
ATOM 1705 C CA  . ARG A 1 216 ? -6.984  -7.116  -21.260 1.00 98.45 216 A 1 
ATOM 1706 C C   . ARG A 1 216 ? -8.477  -7.223  -20.945 1.00 98.48 216 A 1 
ATOM 1707 O O   . ARG A 1 216 ? -9.289  -6.839  -21.783 1.00 98.17 216 A 1 
ATOM 1708 C CB  . ARG A 1 216 ? -6.354  -8.482  -21.581 1.00 98.36 216 A 1 
ATOM 1709 C CG  . ARG A 1 216 ? -6.977  -9.153  -22.813 1.00 97.58 216 A 1 
ATOM 1710 C CD  . ARG A 1 216 ? -6.482  -10.606 -22.947 1.00 96.77 216 A 1 
ATOM 1711 N NE  . ARG A 1 216 ? -7.022  -11.443 -21.876 1.00 95.13 216 A 1 
ATOM 1712 C CZ  . ARG A 1 216 ? -6.631  -12.633 -21.486 1.00 94.51 216 A 1 
ATOM 1713 N NH1 . ARG A 1 216 ? -5.667  -13.285 -22.065 1.00 89.76 216 A 1 
ATOM 1714 N NH2 . ARG A 1 216 ? -7.224  -13.192 -20.478 1.00 91.06 216 A 1 
ATOM 1715 N N   . ASP A 1 217 ? -8.827  -7.671  -19.739 1.00 98.46 217 A 1 
ATOM 1716 C CA  . ASP A 1 217 ? -10.182 -8.152  -19.435 1.00 98.43 217 A 1 
ATOM 1717 C C   . ASP A 1 217 ? -11.018 -7.190  -18.566 1.00 98.42 217 A 1 
ATOM 1718 O O   . ASP A 1 217 ? -12.252 -7.219  -18.627 1.00 97.68 217 A 1 
ATOM 1719 C CB  . ASP A 1 217 ? -10.074 -9.549  -18.802 1.00 98.26 217 A 1 
ATOM 1720 C CG  . ASP A 1 217 ? -9.468  -10.602 -19.746 1.00 97.82 217 A 1 
ATOM 1721 O OD1 . ASP A 1 217 ? -9.411  -10.396 -20.984 1.00 95.37 217 A 1 
ATOM 1722 O OD2 . ASP A 1 217 ? -8.991  -11.644 -19.258 1.00 95.34 217 A 1 
ATOM 1723 N N   . ALA A 1 218 ? -10.396 -6.276  -17.801 1.00 98.50 218 A 1 
ATOM 1724 C CA  . ALA A 1 218 ? -11.090 -5.300  -16.962 1.00 98.49 218 A 1 
ATOM 1725 C C   . ALA A 1 218 ? -11.914 -4.296  -17.791 1.00 98.47 218 A 1 
ATOM 1726 O O   . ALA A 1 218 ? -11.398 -3.686  -18.738 1.00 98.05 218 A 1 
ATOM 1727 C CB  . ALA A 1 218 ? -10.062 -4.573  -16.086 1.00 98.32 218 A 1 
ATOM 1728 N N   . GLN A 1 219 ? -13.169 -4.063  -17.406 1.00 98.34 219 A 1 
ATOM 1729 C CA  . GLN A 1 219 ? -14.017 -3.021  -18.001 1.00 98.20 219 A 1 
ATOM 1730 C C   . GLN A 1 219 ? -13.660 -1.641  -17.449 1.00 98.31 219 A 1 
ATOM 1731 O O   . GLN A 1 219 ? -13.543 -0.683  -18.206 1.00 97.72 219 A 1 
ATOM 1732 C CB  . GLN A 1 219 ? -15.502 -3.305  -17.736 1.00 97.92 219 A 1 
ATOM 1733 C CG  . GLN A 1 219 ? -15.973 -4.642  -18.310 1.00 93.27 219 A 1 
ATOM 1734 C CD  . GLN A 1 219 ? -17.464 -4.892  -18.098 1.00 84.51 219 A 1 
ATOM 1735 O OE1 . GLN A 1 219 ? -18.246 -4.070  -17.627 1.00 74.34 219 A 1 
ATOM 1736 N NE2 . GLN A 1 219 ? -17.933 -6.061  -18.466 1.00 72.13 219 A 1 
ATOM 1737 N N   . ILE A 1 220 ? -13.477 -1.533  -16.135 1.00 98.31 220 A 1 
ATOM 1738 C CA  . ILE A 1 220 ? -12.945 -0.345  -15.464 1.00 98.41 220 A 1 
ATOM 1739 C C   . ILE A 1 220 ? -11.467 -0.608  -15.182 1.00 98.46 220 A 1 
ATOM 1740 O O   . ILE A 1 220 ? -11.127 -1.516  -14.423 1.00 98.22 220 A 1 
ATOM 1741 C CB  . ILE A 1 220 ? -13.754 0.001   -14.192 1.00 98.37 220 A 1 
ATOM 1742 C CG1 . ILE A 1 220 ? -15.244 0.229   -14.546 1.00 97.98 220 A 1 
ATOM 1743 C CG2 . ILE A 1 220 ? -13.145 1.242   -13.510 1.00 98.02 220 A 1 
ATOM 1744 C CD1 . ILE A 1 220 ? -16.146 0.556   -13.346 1.00 97.22 220 A 1 
ATOM 1745 N N   . LYS A 1 221 ? -10.587 0.172   -15.823 1.00 98.42 221 A 1 
ATOM 1746 C CA  . LYS A 1 221 ? -9.137  0.020   -15.644 1.00 98.38 221 A 1 
ATOM 1747 C C   . LYS A 1 221 ? -8.714  0.487   -14.250 1.00 98.57 221 A 1 
ATOM 1748 O O   . LYS A 1 221 ? -9.282  1.465   -13.763 1.00 98.39 221 A 1 
ATOM 1749 C CB  . LYS A 1 221 ? -8.366  0.774   -16.742 1.00 97.91 221 A 1 
ATOM 1750 C CG  . LYS A 1 221 ? -8.714  0.361   -18.183 1.00 94.56 221 A 1 
ATOM 1751 C CD  . LYS A 1 221 ? -8.598  -1.143  -18.446 1.00 86.73 221 A 1 
ATOM 1752 C CE  . LYS A 1 221 ? -8.883  -1.439  -19.916 1.00 81.79 221 A 1 
ATOM 1753 N NZ  . LYS A 1 221 ? -8.973  -2.895  -20.173 1.00 68.80 221 A 1 
ATOM 1754 N N   . PRO A 1 222 ? -7.711  -0.156  -13.626 1.00 98.70 222 A 1 
ATOM 1755 C CA  . PRO A 1 222 ? -7.165  0.309   -12.360 1.00 98.75 222 A 1 
ATOM 1756 C C   . PRO A 1 222 ? -6.606  1.728   -12.510 1.00 98.79 222 A 1 
ATOM 1757 O O   . PRO A 1 222 ? -5.927  2.042   -13.491 1.00 98.62 222 A 1 
ATOM 1758 C CB  . PRO A 1 222 ? -6.088  -0.705  -11.966 1.00 98.51 222 A 1 
ATOM 1759 C CG  . PRO A 1 222 ? -5.654  -1.303  -13.301 1.00 97.06 222 A 1 
ATOM 1760 C CD  . PRO A 1 222 ? -6.944  -1.300  -14.114 1.00 98.50 222 A 1 
ATOM 1761 N N   . ALA A 1 223 ? -6.912  2.587   -11.548 1.00 98.75 223 A 1 
ATOM 1762 C CA  . ALA A 1 223 ? -6.395  3.950   -11.477 1.00 98.78 223 A 1 
ATOM 1763 C C   . ALA A 1 223 ? -5.020  4.001   -10.799 1.00 98.83 223 A 1 
ATOM 1764 O O   . ALA A 1 223 ? -4.188  4.820   -11.172 1.00 98.65 223 A 1 
ATOM 1765 C CB  . ALA A 1 223 ? -7.423  4.812   -10.741 1.00 98.67 223 A 1 
ATOM 1766 N N   . CYS A 1 224 ? -4.786  3.120   -9.832  1.00 98.81 224 A 1 
ATOM 1767 C CA  . CYS A 1 224 ? -3.552  3.052   -9.059  1.00 98.82 224 A 1 
ATOM 1768 C C   . CYS A 1 224 ? -3.032  1.617   -8.934  1.00 98.81 224 A 1 
ATOM 1769 O O   . CYS A 1 224 ? -3.809  0.656   -8.964  1.00 98.61 224 A 1 
ATOM 1770 C CB  . CYS A 1 224 ? -3.773  3.676   -7.671  1.00 98.76 224 A 1 
ATOM 1771 S SG  . CYS A 1 224 ? -4.258  5.417   -7.797  1.00 98.27 224 A 1 
ATOM 1772 N N   . ASN A 1 225 ? -1.717  1.485   -8.740  1.00 98.70 225 A 1 
ATOM 1773 C CA  . ASN A 1 225 ? -1.066  0.269   -8.261  1.00 98.70 225 A 1 
ATOM 1774 C C   . ASN A 1 225 ? -0.219  0.603   -7.032  1.00 98.68 225 A 1 
ATOM 1775 O O   . ASN A 1 225 ? 0.735   1.379   -7.133  1.00 98.36 225 A 1 
ATOM 1776 C CB  . ASN A 1 225 ? -0.223  -0.353  -9.385  1.00 98.53 225 A 1 
ATOM 1777 C CG  . ASN A 1 225 ? 0.460   -1.634  -8.927  1.00 98.13 225 A 1 
ATOM 1778 O OD1 . ASN A 1 225 ? -0.114  -2.457  -8.234  1.00 93.45 225 A 1 
ATOM 1779 N ND2 . ASN A 1 225 ? 1.692   -1.855  -9.310  1.00 93.56 225 A 1 
ATOM 1780 N N   . GLU A 1 226 ? -0.560  0.023   -5.883  1.00 98.26 226 A 1 
ATOM 1781 C CA  . GLU A 1 226 ? 0.207   0.168   -4.649  1.00 98.05 226 A 1 
ATOM 1782 C C   . GLU A 1 226 ? 1.304   -0.900  -4.591  1.00 97.73 226 A 1 
ATOM 1783 O O   . GLU A 1 226 ? 1.031   -2.097  -4.617  1.00 96.75 226 A 1 
ATOM 1784 C CB  . GLU A 1 226 ? -0.728  0.125   -3.441  1.00 97.69 226 A 1 
ATOM 1785 C CG  . GLU A 1 226 ? -0.012  0.592   -2.168  1.00 95.06 226 A 1 
ATOM 1786 C CD  . GLU A 1 226 ? -0.945  0.454   -0.966  1.00 93.67 226 A 1 
ATOM 1787 O OE1 . GLU A 1 226 ? -0.638  -0.362  -0.069  1.00 86.33 226 A 1 
ATOM 1788 O OE2 . GLU A 1 226 ? -2.021  1.071   -0.977  1.00 87.56 226 A 1 
ATOM 1789 N N   . MET A 1 227 ? 2.553   -0.471  -4.546  1.00 97.83 227 A 1 
ATOM 1790 C CA  . MET A 1 227 ? 3.712   -1.342  -4.684  1.00 97.72 227 A 1 
ATOM 1791 C C   . MET A 1 227 ? 4.881   -0.860  -3.822  1.00 97.70 227 A 1 
ATOM 1792 O O   . MET A 1 227 ? 4.981   0.321   -3.502  1.00 96.98 227 A 1 
ATOM 1793 C CB  . MET A 1 227 ? 4.094   -1.464  -6.175  1.00 97.10 227 A 1 
ATOM 1794 C CG  . MET A 1 227 ? 4.358   -0.124  -6.870  1.00 96.15 227 A 1 
ATOM 1795 S SD  . MET A 1 227 ? 4.614   -0.209  -8.665  1.00 96.16 227 A 1 
ATOM 1796 C CE  . MET A 1 227 ? 6.281   -0.909  -8.711  1.00 93.08 227 A 1 
ATOM 1797 N N   . GLU A 1 228 ? 5.781   -1.762  -3.452  1.00 97.41 228 A 1 
ATOM 1798 C CA  . GLU A 1 228 ? 7.001   -1.400  -2.720  1.00 97.37 228 A 1 
ATOM 1799 C C   . GLU A 1 228 ? 7.911   -0.533  -3.598  1.00 97.66 228 A 1 
ATOM 1800 O O   . GLU A 1 228 ? 8.332   -0.973  -4.666  1.00 97.11 228 A 1 
ATOM 1801 C CB  . GLU A 1 228 ? 7.713   -2.671  -2.255  1.00 96.69 228 A 1 
ATOM 1802 C CG  . GLU A 1 228 ? 8.903   -2.366  -1.331  1.00 95.58 228 A 1 
ATOM 1803 C CD  . GLU A 1 228 ? 9.592   -3.633  -0.813  1.00 95.75 228 A 1 
ATOM 1804 O OE1 . GLU A 1 228 ? 10.732  -3.521  -0.317  1.00 92.43 228 A 1 
ATOM 1805 O OE2 . GLU A 1 228 ? 8.983   -4.731  -0.845  1.00 93.23 228 A 1 
ATOM 1806 N N   . LEU A 1 229 ? 8.203   0.704   -3.172  1.00 97.22 229 A 1 
ATOM 1807 C CA  . LEU A 1 229 ? 9.044   1.648   -3.911  1.00 97.51 229 A 1 
ATOM 1808 C C   . LEU A 1 229 ? 9.904   2.478   -2.960  1.00 97.51 229 A 1 
ATOM 1809 O O   . LEU A 1 229 ? 9.399   3.328   -2.224  1.00 97.09 229 A 1 
ATOM 1810 C CB  . LEU A 1 229 ? 8.187   2.583   -4.788  1.00 97.51 229 A 1 
ATOM 1811 C CG  . LEU A 1 229 ? 7.481   1.927   -5.988  1.00 97.32 229 A 1 
ATOM 1812 C CD1 . LEU A 1 229 ? 6.577   2.945   -6.679  1.00 96.54 229 A 1 
ATOM 1813 C CD2 . LEU A 1 229 ? 8.469   1.401   -7.030  1.00 96.77 229 A 1 
ATOM 1814 N N   . HIS A 1 230 ? 11.211  2.270   -3.037  1.00 97.65 230 A 1 
ATOM 1815 C CA  . HIS A 1 230 ? 12.230  3.033   -2.317  1.00 97.68 230 A 1 
ATOM 1816 C C   . HIS A 1 230 ? 13.542  3.092   -3.120  1.00 97.95 230 A 1 
ATOM 1817 O O   . HIS A 1 230 ? 13.679  2.363   -4.103  1.00 97.65 230 A 1 
ATOM 1818 C CB  . HIS A 1 230 ? 12.407  2.438   -0.917  1.00 97.19 230 A 1 
ATOM 1819 C CG  . HIS A 1 230 ? 12.726  0.968   -0.865  1.00 97.28 230 A 1 
ATOM 1820 N ND1 . HIS A 1 230 ? 13.972  0.394   -0.908  1.00 94.17 230 A 1 
ATOM 1821 C CD2 . HIS A 1 230 ? 11.817  -0.034  -0.657  1.00 94.71 230 A 1 
ATOM 1822 C CE1 . HIS A 1 230 ? 13.823  -0.934  -0.718  1.00 94.34 230 A 1 
ATOM 1823 N NE2 . HIS A 1 230 ? 12.525  -1.230  -0.559  1.00 94.49 230 A 1 
ATOM 1824 N N   . PRO A 1 231 ? 14.518  3.945   -2.758  1.00 98.27 231 A 1 
ATOM 1825 C CA  . PRO A 1 231 ? 15.765  4.108   -3.516  1.00 98.25 231 A 1 
ATOM 1826 C C   . PRO A 1 231 ? 16.517  2.816   -3.868  1.00 98.18 231 A 1 
ATOM 1827 O O   . PRO A 1 231 ? 17.089  2.735   -4.952  1.00 97.95 231 A 1 
ATOM 1828 C CB  . PRO A 1 231 ? 16.621  5.036   -2.657  1.00 98.21 231 A 1 
ATOM 1829 C CG  . PRO A 1 231 ? 15.571  5.951   -2.029  1.00 97.68 231 A 1 
ATOM 1830 C CD  . PRO A 1 231 ? 14.424  4.986   -1.735  1.00 98.34 231 A 1 
ATOM 1831 N N   . HIS A 1 232 ? 16.492  1.798   -3.001  1.00 98.01 232 A 1 
ATOM 1832 C CA  . HIS A 1 232 ? 17.132  0.495   -3.242  1.00 97.86 232 A 1 
ATOM 1833 C C   . HIS A 1 232 ? 16.211  -0.553  -3.891  1.00 97.53 232 A 1 
ATOM 1834 O O   . HIS A 1 232 ? 16.655  -1.675  -4.131  1.00 96.76 232 A 1 
ATOM 1835 C CB  . HIS A 1 232 ? 17.724  -0.036  -1.932  1.00 97.84 232 A 1 
ATOM 1836 C CG  . HIS A 1 232 ? 18.881  0.739   -1.363  1.00 97.82 232 A 1 
ATOM 1837 N ND1 . HIS A 1 232 ? 19.485  0.459   -0.148  1.00 92.90 232 A 1 
ATOM 1838 C CD2 . HIS A 1 232 ? 19.569  1.769   -1.935  1.00 93.99 232 A 1 
ATOM 1839 C CE1 . HIS A 1 232 ? 20.498  1.315   0.006   1.00 94.42 232 A 1 
ATOM 1840 N NE2 . HIS A 1 232 ? 20.590  2.129   -1.057  1.00 95.06 232 A 1 
ATOM 1841 N N   . PHE A 1 233 ? 14.945  -0.215  -4.170  1.00 97.94 233 A 1 
ATOM 1842 C CA  . PHE A 1 233 ? 14.000  -1.088  -4.864  1.00 97.81 233 A 1 
ATOM 1843 C C   . PHE A 1 233 ? 13.026  -0.267  -5.704  1.00 98.00 233 A 1 
ATOM 1844 O O   . PHE A 1 233 ? 11.924  0.089   -5.269  1.00 97.47 233 A 1 
ATOM 1845 C CB  . PHE A 1 233 ? 13.278  -1.988  -3.865  1.00 97.44 233 A 1 
ATOM 1846 C CG  . PHE A 1 233 ? 12.527  -3.132  -4.521  1.00 97.40 233 A 1 
ATOM 1847 C CD1 . PHE A 1 233 ? 11.146  -3.303  -4.306  1.00 96.38 233 A 1 
ATOM 1848 C CD2 . PHE A 1 233 ? 13.224  -4.035  -5.342  1.00 96.67 233 A 1 
ATOM 1849 C CE1 . PHE A 1 233 ? 10.473  -4.382  -4.906  1.00 96.17 233 A 1 
ATOM 1850 C CE2 . PHE A 1 233 ? 12.551  -5.105  -5.948  1.00 96.10 233 A 1 
ATOM 1851 C CZ  . PHE A 1 233 ? 11.177  -5.284  -5.729  1.00 96.40 233 A 1 
ATOM 1852 N N   . GLN A 1 234 ? 13.450  0.079   -6.907  1.00 98.08 234 A 1 
ATOM 1853 C CA  . GLN A 1 234 ? 12.757  1.051   -7.755  1.00 98.25 234 A 1 
ATOM 1854 C C   . GLN A 1 234 ? 11.743  0.418   -8.708  1.00 98.13 234 A 1 
ATOM 1855 O O   . GLN A 1 234 ? 10.887  1.138   -9.231  1.00 97.73 234 A 1 
ATOM 1856 C CB  . GLN A 1 234 ? 13.775  1.925   -8.497  1.00 98.32 234 A 1 
ATOM 1857 C CG  . GLN A 1 234 ? 14.756  2.607   -7.536  1.00 98.24 234 A 1 
ATOM 1858 C CD  . GLN A 1 234 ? 15.676  3.623   -8.191  1.00 98.23 234 A 1 
ATOM 1859 O OE1 . GLN A 1 234 ? 15.396  4.196   -9.234  1.00 95.59 234 A 1 
ATOM 1860 N NE2 . GLN A 1 234 ? 16.799  3.909   -7.572  1.00 95.67 234 A 1 
ATOM 1861 N N   . GLN A 1 235 ? 11.812  -0.893  -8.931  1.00 98.20 235 A 1 
ATOM 1862 C CA  . GLN A 1 235 ? 10.914  -1.669  -9.801  1.00 98.04 235 A 1 
ATOM 1863 C C   . GLN A 1 235 ? 10.660  -0.997  -11.160 1.00 98.20 235 A 1 
ATOM 1864 O O   . GLN A 1 235 ? 9.512   -0.849  -11.589 1.00 97.82 235 A 1 
ATOM 1865 C CB  . GLN A 1 235 ? 9.601   -2.012  -9.070  1.00 97.43 235 A 1 
ATOM 1866 C CG  . GLN A 1 235 ? 9.795   -2.896  -7.838  1.00 95.90 235 A 1 
ATOM 1867 C CD  . GLN A 1 235 ? 8.489   -3.564  -7.426  1.00 96.49 235 A 1 
ATOM 1868 O OE1 . GLN A 1 235 ? 8.003   -4.488  -8.066  1.00 91.46 235 A 1 
ATOM 1869 N NE2 . GLN A 1 235 ? 7.858   -3.125  -6.362  1.00 90.52 235 A 1 
ATOM 1870 N N   . GLU A 1 236 ? 11.710  -0.561  -11.836 1.00 97.97 236 A 1 
ATOM 1871 C CA  . GLU A 1 236 ? 11.622  0.351   -12.984 1.00 97.96 236 A 1 
ATOM 1872 C C   . GLU A 1 236 ? 10.739  -0.188  -14.124 1.00 98.16 236 A 1 
ATOM 1873 O O   . GLU A 1 236 ? 9.977   0.567   -14.725 1.00 97.88 236 A 1 
ATOM 1874 C CB  . GLU A 1 236 ? 13.046  0.664   -13.465 1.00 97.47 236 A 1 
ATOM 1875 C CG  . GLU A 1 236 ? 13.127  1.738   -14.560 1.00 91.18 236 A 1 
ATOM 1876 C CD  . GLU A 1 236 ? 12.640  3.145   -14.153 1.00 91.15 236 A 1 
ATOM 1877 O OE1 . GLU A 1 236 ? 12.515  3.981   -15.085 1.00 83.24 236 A 1 
ATOM 1878 O OE2 . GLU A 1 236 ? 12.379  3.410   -12.968 1.00 85.33 236 A 1 
ATOM 1879 N N   . GLU A 1 237 ? 10.776  -1.500  -14.400 1.00 97.92 237 A 1 
ATOM 1880 C CA  . GLU A 1 237 ? 9.920   -2.124  -15.416 1.00 97.84 237 A 1 
ATOM 1881 C C   . GLU A 1 237 ? 8.434   -1.996  -15.055 1.00 98.22 237 A 1 
ATOM 1882 O O   . GLU A 1 237 ? 7.641   -1.489  -15.850 1.00 98.04 237 A 1 
ATOM 1883 C CB  . GLU A 1 237 ? 10.307  -3.603  -15.599 1.00 97.31 237 A 1 
ATOM 1884 C CG  . GLU A 1 237 ? 9.539   -4.230  -16.784 1.00 92.95 237 A 1 
ATOM 1885 C CD  . GLU A 1 237 ? 9.729   -5.745  -16.926 1.00 90.22 237 A 1 
ATOM 1886 O OE1 . GLU A 1 237 ? 8.929   -6.334  -17.703 1.00 81.51 237 A 1 
ATOM 1887 O OE2 . GLU A 1 237 ? 10.632  -6.300  -16.274 1.00 84.42 237 A 1 
ATOM 1888 N N   . LEU A 1 238 ? 8.052   -2.403  -13.841 1.00 97.93 238 A 1 
ATOM 1889 C CA  . LEU A 1 238 ? 6.667   -2.324  -13.374 1.00 98.29 238 A 1 
ATOM 1890 C C   . LEU A 1 238 ? 6.207   -0.871  -13.233 1.00 98.51 238 A 1 
ATOM 1891 O O   . LEU A 1 238 ? 5.085   -0.539  -13.614 1.00 98.49 238 A 1 
ATOM 1892 C CB  . LEU A 1 238 ? 6.546   -3.101  -12.048 1.00 98.25 238 A 1 
ATOM 1893 C CG  . LEU A 1 238 ? 5.146   -3.060  -11.414 1.00 97.75 238 A 1 
ATOM 1894 C CD1 . LEU A 1 238 ? 4.073   -3.661  -12.319 1.00 97.15 238 A 1 
ATOM 1895 C CD2 . LEU A 1 238 ? 5.142   -3.834  -10.099 1.00 97.16 238 A 1 
ATOM 1896 N N   . PHE A 1 239 ? 7.072   0.009   -12.740 1.00 98.55 239 A 1 
ATOM 1897 C CA  . PHE A 1 239 ? 6.803   1.437   -12.608 1.00 98.67 239 A 1 
ATOM 1898 C C   . PHE A 1 239 ? 6.478   2.073   -13.964 1.00 98.69 239 A 1 
ATOM 1899 O O   . PHE A 1 239 ? 5.430   2.702   -14.115 1.00 98.58 239 A 1 
ATOM 1900 C CB  . PHE A 1 239 ? 8.010   2.110   -11.941 1.00 98.63 239 A 1 
ATOM 1901 C CG  . PHE A 1 239 ? 7.818   3.593   -11.712 1.00 98.62 239 A 1 
ATOM 1902 C CD1 . PHE A 1 239 ? 8.236   4.525   -12.680 1.00 98.09 239 A 1 
ATOM 1903 C CD2 . PHE A 1 239 ? 7.204   4.038   -10.531 1.00 98.20 239 A 1 
ATOM 1904 C CE1 . PHE A 1 239 ? 8.031   5.896   -12.466 1.00 97.85 239 A 1 
ATOM 1905 C CE2 . PHE A 1 239 ? 7.003   5.407   -10.316 1.00 97.83 239 A 1 
ATOM 1906 C CZ  . PHE A 1 239 ? 7.413   6.340   -11.285 1.00 98.02 239 A 1 
ATOM 1907 N N   . ARG A 1 240 ? 7.331   1.864   -14.981 1.00 98.56 240 A 1 
ATOM 1908 C CA  . ARG A 1 240 ? 7.084   2.357   -16.346 1.00 98.53 240 A 1 
ATOM 1909 C C   . ARG A 1 240 ? 5.832   1.752   -16.946 1.00 98.62 240 A 1 
ATOM 1910 O O   . ARG A 1 240 ? 5.018   2.492   -17.489 1.00 98.50 240 A 1 
ATOM 1911 C CB  . ARG A 1 240 ? 8.274   2.063   -17.255 1.00 98.24 240 A 1 
ATOM 1912 C CG  . ARG A 1 240 ? 9.448   2.983   -16.948 1.00 92.92 240 A 1 
ATOM 1913 C CD  . ARG A 1 240 ? 10.566  2.687   -17.944 1.00 87.52 240 A 1 
ATOM 1914 N NE  . ARG A 1 240 ? 11.768  3.447   -17.598 1.00 77.59 240 A 1 
ATOM 1915 C CZ  . ARG A 1 240 ? 12.972  3.286   -18.081 1.00 67.19 240 A 1 
ATOM 1916 N NH1 . ARG A 1 240 ? 13.213  2.510   -19.104 1.00 59.84 240 A 1 
ATOM 1917 N NH2 . ARG A 1 240 ? 13.964  3.907   -17.507 1.00 59.10 240 A 1 
ATOM 1918 N N   . PHE A 1 241 ? 5.639   0.442   -16.797 1.00 98.53 241 A 1 
ATOM 1919 C CA  . PHE A 1 241 ? 4.448   -0.235  -17.301 1.00 98.61 241 A 1 
ATOM 1920 C C   . PHE A 1 241 ? 3.165   0.378   -16.727 1.00 98.68 241 A 1 
ATOM 1921 O O   . PHE A 1 241 ? 2.214   0.613   -17.471 1.00 98.59 241 A 1 
ATOM 1922 C CB  . PHE A 1 241 ? 4.538   -1.731  -16.986 1.00 98.60 241 A 1 
ATOM 1923 C CG  . PHE A 1 241 ? 3.393   -2.520  -17.590 1.00 98.60 241 A 1 
ATOM 1924 C CD1 . PHE A 1 241 ? 2.195   -2.702  -16.876 1.00 98.22 241 A 1 
ATOM 1925 C CD2 . PHE A 1 241 ? 3.503   -3.020  -18.900 1.00 98.29 241 A 1 
ATOM 1926 C CE1 . PHE A 1 241 ? 1.113   -3.374  -17.470 1.00 97.91 241 A 1 
ATOM 1927 C CE2 . PHE A 1 241 ? 2.423   -3.694  -19.493 1.00 97.91 241 A 1 
ATOM 1928 C CZ  . PHE A 1 241 ? 1.225   -3.866  -18.781 1.00 98.00 241 A 1 
ATOM 1929 N N   . CYS A 1 242 ? 3.140   0.694   -15.428 1.00 98.75 242 A 1 
ATOM 1930 C CA  . CYS A 1 242 ? 2.014   1.391   -14.807 1.00 98.77 242 A 1 
ATOM 1931 C C   . CYS A 1 242 ? 1.767   2.757   -15.464 1.00 98.75 242 A 1 
ATOM 1932 O O   . CYS A 1 242 ? 0.660   3.013   -15.935 1.00 98.63 242 A 1 
ATOM 1933 C CB  . CYS A 1 242 ? 2.254   1.530   -13.295 1.00 98.76 242 A 1 
ATOM 1934 S SG  . CYS A 1 242 ? 2.077   -0.081  -12.473 1.00 98.55 242 A 1 
ATOM 1935 N N   . LEU A 1 243 ? 2.796   3.603   -15.572 1.00 98.65 243 A 1 
ATOM 1936 C CA  . LEU A 1 243 ? 2.671   4.941   -16.159 1.00 98.52 243 A 1 
ATOM 1937 C C   . LEU A 1 243 ? 2.220   4.905   -17.626 1.00 98.51 243 A 1 
ATOM 1938 O O   . LEU A 1 243 ? 1.332   5.662   -18.015 1.00 98.25 243 A 1 
ATOM 1939 C CB  . LEU A 1 243 ? 4.004   5.697   -16.030 1.00 98.34 243 A 1 
ATOM 1940 C CG  . LEU A 1 243 ? 4.437   6.058   -14.595 1.00 97.63 243 A 1 
ATOM 1941 C CD1 . LEU A 1 243 ? 5.725   6.875   -14.681 1.00 96.19 243 A 1 
ATOM 1942 C CD2 . LEU A 1 243 ? 3.394   6.883   -13.841 1.00 96.12 243 A 1 
ATOM 1943 N N   . GLU A 1 244 ? 2.779   4.007   -18.436 1.00 98.45 244 A 1 
ATOM 1944 C CA  . GLU A 1 244 ? 2.427   3.829   -19.854 1.00 98.43 244 A 1 
ATOM 1945 C C   . GLU A 1 244 ? 0.969   3.398   -20.052 1.00 98.46 244 A 1 
ATOM 1946 O O   . GLU A 1 244 ? 0.359   3.709   -21.073 1.00 98.13 244 A 1 
ATOM 1947 C CB  . GLU A 1 244 ? 3.364   2.783   -20.477 1.00 98.29 244 A 1 
ATOM 1948 C CG  . GLU A 1 244 ? 4.788   3.319   -20.696 1.00 96.14 244 A 1 
ATOM 1949 C CD  . GLU A 1 244 ? 5.789   2.236   -21.146 1.00 95.09 244 A 1 
ATOM 1950 O OE1 . GLU A 1 244 ? 6.979   2.594   -21.298 1.00 89.22 244 A 1 
ATOM 1951 O OE2 . GLU A 1 244 ? 5.371   1.074   -21.354 1.00 90.52 244 A 1 
ATOM 1952 N N   . ASN A 1 245 ? 0.383   2.734   -19.056 1.00 98.42 245 A 1 
ATOM 1953 C CA  . ASN A 1 245 ? -1.010  2.292   -19.060 1.00 98.47 245 A 1 
ATOM 1954 C C   . ASN A 1 245 ? -1.944  3.214   -18.254 1.00 98.50 245 A 1 
ATOM 1955 O O   . ASN A 1 245 ? -3.099  2.861   -18.016 1.00 98.08 245 A 1 
ATOM 1956 C CB  . ASN A 1 245 ? -1.067  0.815   -18.642 1.00 98.52 245 A 1 
ATOM 1957 C CG  . ASN A 1 245 ? -0.518  -0.088  -19.730 1.00 98.36 245 A 1 
ATOM 1958 O OD1 . ASN A 1 245 ? -1.226  -0.493  -20.638 1.00 93.48 245 A 1 
ATOM 1959 N ND2 . ASN A 1 245 ? 0.746   -0.415  -19.692 1.00 94.28 245 A 1 
ATOM 1960 N N   . GLY A 1 246 ? -1.478  4.408   -17.852 1.00 98.50 246 A 1 
ATOM 1961 C CA  . GLY A 1 246 ? -2.273  5.382   -17.101 1.00 98.42 246 A 1 
ATOM 1962 C C   . GLY A 1 246 ? -2.636  4.934   -15.683 1.00 98.58 246 A 1 
ATOM 1963 O O   . GLY A 1 246 ? -3.666  5.361   -15.161 1.00 98.19 246 A 1 
ATOM 1964 N N   . ILE A 1 247 ? -1.823  4.070   -15.079 1.00 98.71 247 A 1 
ATOM 1965 C CA  . ILE A 1 247 ? -1.953  3.593   -13.701 1.00 98.80 247 A 1 
ATOM 1966 C C   . ILE A 1 247 ? -0.970  4.383   -12.836 1.00 98.82 247 A 1 
ATOM 1967 O O   . ILE A 1 247 ? 0.231   4.373   -13.095 1.00 98.70 247 A 1 
ATOM 1968 C CB  . ILE A 1 247 ? -1.697  2.072   -13.613 1.00 98.77 247 A 1 
ATOM 1969 C CG1 . ILE A 1 247 ? -2.633  1.274   -14.550 1.00 98.51 247 A 1 
ATOM 1970 C CG2 . ILE A 1 247 ? -1.852  1.593   -12.159 1.00 98.54 247 A 1 
ATOM 1971 C CD1 . ILE A 1 247 ? -2.264  -0.212  -14.670 1.00 97.65 247 A 1 
ATOM 1972 N N   . GLN A 1 248 ? -1.461  5.066   -11.804 1.00 98.75 248 A 1 
ATOM 1973 C CA  . GLN A 1 248 ? -0.611  5.834   -10.892 1.00 98.81 248 A 1 
ATOM 1974 C C   . GLN A 1 248 ? 0.065   4.907   -9.863  1.00 98.84 248 A 1 
ATOM 1975 O O   . GLN A 1 248 ? -0.635  4.280   -9.068  1.00 98.78 248 A 1 
ATOM 1976 C CB  . GLN A 1 248 ? -1.467  6.932   -10.233 1.00 98.73 248 A 1 
ATOM 1977 C CG  . GLN A 1 248 ? -0.735  7.749   -9.168  1.00 98.01 248 A 1 
ATOM 1978 C CD  . GLN A 1 248 ? 0.507   8.452   -9.700  1.00 98.49 248 A 1 
ATOM 1979 O OE1 . GLN A 1 248 ? 0.461   9.263   -10.606 1.00 94.12 248 A 1 
ATOM 1980 N NE2 . GLN A 1 248 ? 1.673   8.168   -9.158  1.00 94.21 248 A 1 
ATOM 1981 N N   . PRO A 1 249 ? 1.408   4.836   -9.794  1.00 98.76 249 A 1 
ATOM 1982 C CA  . PRO A 1 249 ? 2.090   4.123   -8.718  1.00 98.76 249 A 1 
ATOM 1983 C C   . PRO A 1 249 ? 1.913   4.822   -7.365  1.00 98.73 249 A 1 
ATOM 1984 O O   . PRO A 1 249 ? 2.153   6.025   -7.238  1.00 98.53 249 A 1 
ATOM 1985 C CB  . PRO A 1 249 ? 3.560   4.026   -9.136  1.00 98.62 249 A 1 
ATOM 1986 C CG  . PRO A 1 249 ? 3.516   4.222   -10.655 1.00 97.96 249 A 1 
ATOM 1987 C CD  . PRO A 1 249 ? 2.369   5.211   -10.817 1.00 98.65 249 A 1 
ATOM 1988 N N   . VAL A 1 250 ? 1.523   4.049   -6.343  1.00 98.63 250 A 1 
ATOM 1989 C CA  . VAL A 1 250 ? 1.525   4.438   -4.926  1.00 98.60 250 A 1 
ATOM 1990 C C   . VAL A 1 250 ? 2.609   3.615   -4.235  1.00 98.38 250 A 1 
ATOM 1991 O O   . VAL A 1 250 ? 2.610   2.392   -4.326  1.00 97.80 250 A 1 
ATOM 1992 C CB  . VAL A 1 250 ? 0.139   4.233   -4.282  1.00 98.52 250 A 1 
ATOM 1993 C CG1 . VAL A 1 250 ? 0.142   4.628   -2.800  1.00 98.00 250 A 1 
ATOM 1994 C CG2 . VAL A 1 250 ? -0.932  5.073   -4.989  1.00 98.10 250 A 1 
ATOM 1995 N N   . GLY A 1 251 ? 3.579   4.275   -3.600  1.00 97.78 251 A 1 
ATOM 1996 C CA  . GLY A 1 251 ? 4.771   3.628   -3.064  1.00 97.67 251 A 1 
ATOM 1997 C C   . GLY A 1 251 ? 4.717   3.432   -1.557  1.00 97.69 251 A 1 
ATOM 1998 O O   . GLY A 1 251 ? 4.919   4.397   -0.813  1.00 97.05 251 A 1 
ATOM 1999 N N   . PHE A 1 252 ? 4.504   2.196   -1.088  1.00 96.78 252 A 1 
ATOM 2000 C CA  . PHE A 1 252 ? 4.732   1.862   0.315   1.00 95.94 252 A 1 
ATOM 2001 C C   . PHE A 1 252 ? 6.224   1.639   0.612   1.00 95.95 252 A 1 
ATOM 2002 O O   . PHE A 1 252 ? 7.038   1.465   -0.296  1.00 94.41 252 A 1 
ATOM 2003 C CB  . PHE A 1 252 ? 3.831   0.697   0.763   1.00 95.11 252 A 1 
ATOM 2004 C CG  . PHE A 1 252 ? 4.126   -0.654  0.137   1.00 95.19 252 A 1 
ATOM 2005 C CD1 . PHE A 1 252 ? 3.253   -1.180  -0.835  1.00 92.88 252 A 1 
ATOM 2006 C CD2 . PHE A 1 252 ? 5.218   -1.425  0.578   1.00 92.81 252 A 1 
ATOM 2007 C CE1 . PHE A 1 252 ? 3.475   -2.463  -1.371  1.00 91.10 252 A 1 
ATOM 2008 C CE2 . PHE A 1 252 ? 5.445   -2.707  0.037   1.00 91.07 252 A 1 
ATOM 2009 C CZ  . PHE A 1 252 ? 4.571   -3.230  -0.935  1.00 92.03 252 A 1 
ATOM 2010 N N   . CYS A 1 253 ? 6.595   1.676   1.888   1.00 94.23 253 A 1 
ATOM 2011 C CA  . CYS A 1 253 ? 7.985   1.642   2.352   1.00 93.99 253 A 1 
ATOM 2012 C C   . CYS A 1 253 ? 8.902   2.711   1.708   1.00 94.80 253 A 1 
ATOM 2013 O O   . CYS A 1 253 ? 10.038  2.390   1.367   1.00 93.35 253 A 1 
ATOM 2014 C CB  . CYS A 1 253 ? 8.554   0.211   2.217   1.00 92.88 253 A 1 
ATOM 2015 S SG  . CYS A 1 253 ? 7.696   -0.928  3.342   1.00 89.83 253 A 1 
ATOM 2016 N N   . PRO A 1 254 ? 8.496   3.984   1.566   1.00 94.53 254 A 1 
ATOM 2017 C CA  . PRO A 1 254 ? 9.227   4.960   0.743   1.00 94.16 254 A 1 
ATOM 2018 C C   . PRO A 1 254 ? 10.649  5.273   1.240   1.00 94.51 254 A 1 
ATOM 2019 O O   . PRO A 1 254 ? 11.452  5.829   0.497   1.00 93.70 254 A 1 
ATOM 2020 C CB  . PRO A 1 254 ? 8.347   6.215   0.750   1.00 94.29 254 A 1 
ATOM 2021 C CG  . PRO A 1 254 ? 7.589   6.111   2.072   1.00 94.58 254 A 1 
ATOM 2022 C CD  . PRO A 1 254 ? 7.346   4.612   2.198   1.00 96.26 254 A 1 
ATOM 2023 N N   . ILE A 1 255 ? 10.968  4.906   2.479   1.00 95.71 255 A 1 
ATOM 2024 C CA  . ILE A 1 255 ? 12.292  5.087   3.105   1.00 94.51 255 A 1 
ATOM 2025 C C   . ILE A 1 255 ? 13.017  3.748   3.332   1.00 93.70 255 A 1 
ATOM 2026 O O   . ILE A 1 255 ? 13.912  3.659   4.178   1.00 90.37 255 A 1 
ATOM 2027 C CB  . ILE A 1 255 ? 12.180  5.935   4.396   1.00 94.13 255 A 1 
ATOM 2028 C CG1 . ILE A 1 255 ? 11.424  5.204   5.523   1.00 92.62 255 A 1 
ATOM 2029 C CG2 . ILE A 1 255 ? 11.511  7.293   4.094   1.00 91.10 255 A 1 
ATOM 2030 C CD1 . ILE A 1 255 ? 11.524  5.908   6.886   1.00 89.84 255 A 1 
ATOM 2031 N N   . GLY A 1 256 ? 12.600  2.689   2.629   1.00 92.97 256 A 1 
ATOM 2032 C CA  . GLY A 1 256 ? 12.878  1.309   3.002   1.00 90.67 256 A 1 
ATOM 2033 C C   . GLY A 1 256 ? 12.069  0.917   4.247   1.00 88.69 256 A 1 
ATOM 2034 O O   . GLY A 1 256 ? 11.019  1.493   4.548   1.00 82.20 256 A 1 
ATOM 2035 N N   . SER A 1 257 ? 12.549  -0.072  5.000   1.00 89.30 257 A 1 
ATOM 2036 C CA  . SER A 1 257 ? 11.907  -0.485  6.257   1.00 85.87 257 A 1 
ATOM 2037 C C   . SER A 1 257 ? 12.932  -0.647  7.390   1.00 85.09 257 A 1 
ATOM 2038 O O   . SER A 1 257 ? 13.195  -1.760  7.851   1.00 80.26 257 A 1 
ATOM 2039 C CB  . SER A 1 257 ? 11.055  -1.729  6.017   1.00 81.64 257 A 1 
ATOM 2040 O OG  . SER A 1 257 ? 10.192  -1.924  7.125   1.00 73.75 257 A 1 
ATOM 2041 N N   . PRO A 1 258 ? 13.534  0.453   7.857   1.00 85.12 258 A 1 
ATOM 2042 C CA  . PRO A 1 258 ? 14.672  0.407   8.782   1.00 82.78 258 A 1 
ATOM 2043 C C   . PRO A 1 258 ? 14.326  -0.152  10.167  1.00 82.32 258 A 1 
ATOM 2044 O O   . PRO A 1 258 ? 15.216  -0.551  10.912  1.00 79.25 258 A 1 
ATOM 2045 C CB  . PRO A 1 258 ? 15.162  1.859   8.869   1.00 81.02 258 A 1 
ATOM 2046 C CG  . PRO A 1 258 ? 13.918  2.691   8.545   1.00 80.95 258 A 1 
ATOM 2047 C CD  . PRO A 1 258 ? 13.218  1.839   7.501   1.00 84.40 258 A 1 
ATOM 2048 N N   . THR A 1 259 ? 13.048  -0.184  10.522  1.00 83.65 259 A 1 
ATOM 2049 C CA  . THR A 1 259 ? 12.563  -0.618  11.839  1.00 81.13 259 A 1 
ATOM 2050 C C   . THR A 1 259 ? 11.904  -1.996  11.831  1.00 80.82 259 A 1 
ATOM 2051 O O   . THR A 1 259 ? 11.241  -2.341  12.811  1.00 77.45 259 A 1 
ATOM 2052 C CB  . THR A 1 259 ? 11.625  0.425   12.460  1.00 79.23 259 A 1 
ATOM 2053 O OG1 . THR A 1 259 ? 10.496  0.633   11.647  1.00 73.47 259 A 1 
ATOM 2054 C CG2 . THR A 1 259 ? 12.316  1.775   12.647  1.00 71.26 259 A 1 
ATOM 2055 N N   . ARG A 1 260 ? 12.051  -2.789  10.754  1.00 80.30 260 A 1 
ATOM 2056 C CA  . ARG A 1 260 ? 11.533  -4.167  10.713  1.00 79.79 260 A 1 
ATOM 2057 C C   . ARG A 1 260 ? 12.163  -5.028  11.811  1.00 80.21 260 A 1 
ATOM 2058 O O   . ARG A 1 260 ? 13.354  -4.860  12.108  1.00 78.68 260 A 1 
ATOM 2059 C CB  . ARG A 1 260 ? 11.747  -4.807  9.332   1.00 77.60 260 A 1 
ATOM 2060 C CG  . ARG A 1 260 ? 10.672  -4.337  8.342   1.00 73.66 260 A 1 
ATOM 2061 C CD  . ARG A 1 260 ? 10.932  -4.865  6.935   1.00 72.85 260 A 1 
ATOM 2062 N NE  . ARG A 1 260 ? 10.519  -6.273  6.769   1.00 69.89 260 A 1 
ATOM 2063 C CZ  . ARG A 1 260 ? 11.105  -7.158  5.988   1.00 68.32 260 A 1 
ATOM 2064 N NH1 . ARG A 1 260 ? 12.204  -6.903  5.340   1.00 61.04 260 A 1 
ATOM 2065 N NH2 . ARG A 1 260 ? 10.583  -8.338  5.827   1.00 60.79 260 A 1 
ATOM 2066 N N   . PRO A 1 261 ? 11.391  -5.973  12.397  1.00 77.98 261 A 1 
ATOM 2067 C CA  . PRO A 1 261 ? 11.927  -6.984  13.300  1.00 76.48 261 A 1 
ATOM 2068 C C   . PRO A 1 261 ? 13.066  -7.773  12.641  1.00 78.30 261 A 1 
ATOM 2069 O O   . PRO A 1 261 ? 13.009  -8.074  11.451  1.00 77.28 261 A 1 
ATOM 2070 C CB  . PRO A 1 261 ? 10.746  -7.896  13.651  1.00 73.81 261 A 1 
ATOM 2071 C CG  . PRO A 1 261 ? 9.519   -7.017  13.424  1.00 73.14 261 A 1 
ATOM 2072 C CD  . PRO A 1 261 ? 9.946   -6.148  12.247  1.00 75.45 261 A 1 
ATOM 2073 N N   . ASP A 1 262 ? 14.078  -8.150  13.411  1.00 76.99 262 A 1 
ATOM 2074 C CA  . ASP A 1 262 ? 15.244  -8.866  12.866  1.00 77.49 262 A 1 
ATOM 2075 C C   . ASP A 1 262 ? 14.879  -10.227 12.251  1.00 77.58 262 A 1 
ATOM 2076 O O   . ASP A 1 262 ? 15.500  -10.626 11.274  1.00 75.41 262 A 1 
ATOM 2077 C CB  . ASP A 1 262 ? 16.319  -9.016  13.950  1.00 76.63 262 A 1 
ATOM 2078 C CG  . ASP A 1 262 ? 16.936  -7.675  14.373  1.00 73.12 262 A 1 
ATOM 2079 O OD1 . ASP A 1 262 ? 16.949  -6.716  13.544  1.00 70.84 262 A 1 
ATOM 2080 O OD2 . ASP A 1 262 ? 17.368  -7.593  15.541  1.00 69.97 262 A 1 
ATOM 2081 N N   . ARG A 1 263 ? 13.809  -10.879 12.743  1.00 74.73 263 A 1 
ATOM 2082 C CA  . ARG A 1 263 ? 13.256  -12.121 12.160  1.00 72.79 263 A 1 
ATOM 2083 C C   . ARG A 1 263 ? 12.822  -11.970 10.693  1.00 74.19 263 A 1 
ATOM 2084 O O   . ARG A 1 263 ? 12.768  -12.953 9.970   1.00 71.93 263 A 1 
ATOM 2085 C CB  . ARG A 1 263 ? 12.078  -12.631 13.015  1.00 70.04 263 A 1 
ATOM 2086 C CG  . ARG A 1 263 ? 10.820  -11.741 12.905  1.00 64.93 263 A 1 
ATOM 2087 C CD  . ARG A 1 263 ? 9.643   -12.258 13.738  1.00 60.69 263 A 1 
ATOM 2088 N NE  . ARG A 1 263 ? 8.449   -11.406 13.537  1.00 58.02 263 A 1 
ATOM 2089 C CZ  . ARG A 1 263 ? 7.427   -11.236 14.364  1.00 52.37 263 A 1 
ATOM 2090 N NH1 . ARG A 1 263 ? 7.342   -11.867 15.498  1.00 49.44 263 A 1 
ATOM 2091 N NH2 . ARG A 1 263 ? 6.462   -10.405 14.059  1.00 49.04 263 A 1 
ATOM 2092 N N   . ASP A 1 264 ? 12.484  -10.752 10.288  1.00 79.48 264 A 1 
ATOM 2093 C CA  . ASP A 1 264 ? 11.966  -10.462 8.950   1.00 79.54 264 A 1 
ATOM 2094 C C   . ASP A 1 264 ? 13.066  -9.916  8.019   1.00 81.81 264 A 1 
ATOM 2095 O O   . ASP A 1 264 ? 12.795  -9.640  6.849   1.00 80.90 264 A 1 
ATOM 2096 C CB  . ASP A 1 264 ? 10.782  -9.477  9.055   1.00 76.42 264 A 1 
ATOM 2097 C CG  . ASP A 1 264 ? 9.626   -9.946  9.953   1.00 72.80 264 A 1 
ATOM 2098 O OD1 . ASP A 1 264 ? 9.337   -11.157 9.998   1.00 70.33 264 A 1 
ATOM 2099 O OD2 . ASP A 1 264 ? 9.034   -9.075  10.634  1.00 69.12 264 A 1 
ATOM 2100 N N   . LYS A 1 265 ? 14.285  -9.728  8.511   1.00 81.29 265 A 1 
ATOM 2101 C CA  . LYS A 1 265 ? 15.435  -9.247  7.738   1.00 82.93 265 A 1 
ATOM 2102 C C   . LYS A 1 265 ? 16.250  -10.414 7.192   1.00 83.59 265 A 1 
ATOM 2103 O O   . LYS A 1 265 ? 16.386  -11.455 7.831   1.00 81.92 265 A 1 
ATOM 2104 C CB  . LYS A 1 265 ? 16.324  -8.331  8.592   1.00 82.41 265 A 1 
ATOM 2105 C CG  . LYS A 1 265 ? 15.620  -7.034  9.005   1.00 80.57 265 A 1 
ATOM 2106 C CD  . LYS A 1 265 ? 16.548  -6.223  9.917   1.00 79.33 265 A 1 
ATOM 2107 C CE  . LYS A 1 265 ? 15.795  -5.054  10.552  1.00 74.25 265 A 1 
ATOM 2108 N NZ  . LYS A 1 265 ? 16.485  -4.615  11.789  1.00 68.94 265 A 1 
ATOM 2109 N N   . THR A 1 266 ? 16.847  -10.194 6.031   1.00 87.13 266 A 1 
ATOM 2110 C CA  . THR A 1 266 ? 17.861  -11.091 5.461   1.00 87.65 266 A 1 
ATOM 2111 C C   . THR A 1 266 ? 19.218  -10.389 5.424   1.00 89.22 266 A 1 
ATOM 2112 O O   . THR A 1 266 ? 19.291  -9.162  5.454   1.00 88.51 266 A 1 
ATOM 2113 C CB  . THR A 1 266 ? 17.457  -11.595 4.065   1.00 86.24 266 A 1 
ATOM 2114 O OG1 . THR A 1 266 ? 17.350  -10.546 3.138   1.00 81.04 266 A 1 
ATOM 2115 C CG2 . THR A 1 266 ? 16.114  -12.324 4.083   1.00 79.24 266 A 1 
ATOM 2116 N N   . GLU A 1 267 ? 20.299  -11.157 5.330   1.00 88.44 267 A 1 
ATOM 2117 C CA  . GLU A 1 267 ? 21.662  -10.598 5.264   1.00 89.00 267 A 1 
ATOM 2118 C C   . GLU A 1 267 ? 21.886  -9.692  4.043   1.00 90.22 267 A 1 
ATOM 2119 O O   . GLU A 1 267 ? 22.773  -8.842  4.048   1.00 88.32 267 A 1 
ATOM 2120 C CB  . GLU A 1 267 ? 22.689  -11.739 5.232   1.00 87.66 267 A 1 
ATOM 2121 C CG  . GLU A 1 267 ? 22.689  -12.594 6.513   1.00 79.26 267 A 1 
ATOM 2122 C CD  . GLU A 1 267 ? 23.796  -13.666 6.533   1.00 71.84 267 A 1 
ATOM 2123 O OE1 . GLU A 1 267 ? 23.997  -14.259 7.615   1.00 66.09 267 A 1 
ATOM 2124 O OE2 . GLU A 1 267 ? 24.443  -13.888 5.483   1.00 65.97 267 A 1 
ATOM 2125 N N   . THR A 1 268 ? 21.068  -9.861  3.003   1.00 90.48 268 A 1 
ATOM 2126 C CA  . THR A 1 268 ? 21.127  -9.072  1.765   1.00 90.81 268 A 1 
ATOM 2127 C C   . THR A 1 268 ? 20.277  -7.800  1.806   1.00 92.24 268 A 1 
ATOM 2128 O O   . THR A 1 268 ? 20.404  -6.971  0.904   1.00 90.94 268 A 1 
ATOM 2129 C CB  . THR A 1 268 ? 20.720  -9.928  0.560   1.00 89.79 268 A 1 
ATOM 2130 O OG1 . THR A 1 268 ? 19.457  -10.521 0.774   1.00 85.98 268 A 1 
ATOM 2131 C CG2 . THR A 1 268 ? 21.712  -11.069 0.326   1.00 83.75 268 A 1 
ATOM 2132 N N   . ASP A 1 269 ? 19.423  -7.627  2.818   1.00 92.29 269 A 1 
ATOM 2133 C CA  . ASP A 1 269 ? 18.572  -6.441  2.933   1.00 92.26 269 A 1 
ATOM 2134 C C   . ASP A 1 269 ? 19.427  -5.194  3.185   1.00 92.70 269 A 1 
ATOM 2135 O O   . ASP A 1 269 ? 20.316  -5.161  4.044   1.00 91.33 269 A 1 
ATOM 2136 C CB  . ASP A 1 269 ? 17.504  -6.602  4.035   1.00 91.04 269 A 1 
ATOM 2137 C CG  . ASP A 1 269 ? 16.372  -7.602  3.736   1.00 89.45 269 A 1 
ATOM 2138 O OD1 . ASP A 1 269 ? 16.221  -8.094  2.597   1.00 86.84 269 A 1 
ATOM 2139 O OD2 . ASP A 1 269 ? 15.593  -7.895  4.675   1.00 86.81 269 A 1 
ATOM 2140 N N   . THR A 1 270 ? 19.128  -4.122  2.448   1.00 93.41 270 A 1 
ATOM 2141 C CA  . THR A 1 270 ? 19.841  -2.845  2.549   1.00 93.53 270 A 1 
ATOM 2142 C C   . THR A 1 270 ? 18.983  -1.771  3.212   1.00 93.55 270 A 1 
ATOM 2143 O O   . THR A 1 270 ? 17.763  -1.892  3.320   1.00 91.87 270 A 1 
ATOM 2144 C CB  . THR A 1 270 ? 20.382  -2.393  1.189   1.00 93.13 270 A 1 
ATOM 2145 O OG1 . THR A 1 270 ? 19.350  -2.148  0.275   1.00 90.89 270 A 1 
ATOM 2146 C CG2 . THR A 1 270 ? 21.318  -3.432  0.566   1.00 89.88 270 A 1 
ATOM 2147 N N   . VAL A 1 271 ? 19.625  -0.709  3.708   1.00 93.52 271 A 1 
ATOM 2148 C CA  . VAL A 1 271 ? 18.960  0.385   4.425   1.00 93.80 271 A 1 
ATOM 2149 C C   . VAL A 1 271 ? 19.173  1.687   3.660   1.00 95.13 271 A 1 
ATOM 2150 O O   . VAL A 1 271 ? 20.249  2.284   3.722   1.00 95.32 271 A 1 
ATOM 2151 C CB  . VAL A 1 271 ? 19.451  0.485   5.881   1.00 91.96 271 A 1 
ATOM 2152 C CG1 . VAL A 1 271 ? 18.678  1.572   6.639   1.00 88.93 271 A 1 
ATOM 2153 C CG2 . VAL A 1 271 ? 19.267  -0.828  6.651   1.00 89.36 271 A 1 
ATOM 2154 N N   . ASP A 1 272 ? 18.134  2.158   2.985   1.00 95.01 272 A 1 
ATOM 2155 C CA  . ASP A 1 272 ? 18.161  3.323   2.089   1.00 96.25 272 A 1 
ATOM 2156 C C   . ASP A 1 272 ? 18.703  4.586   2.764   1.00 96.84 272 A 1 
ATOM 2157 O O   . ASP A 1 272 ? 19.563  5.279   2.222   1.00 96.15 272 A 1 
ATOM 2158 C CB  . ASP A 1 272 ? 16.741  3.608   1.600   1.00 96.10 272 A 1 
ATOM 2159 C CG  . ASP A 1 272 ? 16.133  2.430   0.855   1.00 95.78 272 A 1 
ATOM 2160 O OD1 . ASP A 1 272 ? 15.793  2.623   -0.327  1.00 90.44 272 A 1 
ATOM 2161 O OD2 . ASP A 1 272 ? 15.987  1.345   1.469   1.00 90.57 272 A 1 
ATOM 2162 N N   . ILE A 1 273 ? 18.244  4.871   3.971   1.00 96.32 273 A 1 
ATOM 2163 C CA  . ILE A 1 273 ? 18.633  6.068   4.733   1.00 95.96 273 A 1 
ATOM 2164 C C   . ILE A 1 273 ? 20.098  6.053   5.202   1.00 96.03 273 A 1 
ATOM 2165 O O   . ILE A 1 273 ? 20.575  7.052   5.742   1.00 95.24 273 A 1 
ATOM 2166 C CB  . ILE A 1 273 ? 17.671  6.317   5.914   1.00 95.23 273 A 1 
ATOM 2167 C CG1 . ILE A 1 273 ? 17.731  5.175   6.955   1.00 92.84 273 A 1 
ATOM 2168 C CG2 . ILE A 1 273 ? 16.237  6.547   5.398   1.00 91.65 273 A 1 
ATOM 2169 C CD1 . ILE A 1 273 ? 16.978  5.487   8.257   1.00 89.63 273 A 1 
ATOM 2170 N N   . GLN A 1 274 ? 20.799  4.942   5.014   1.00 96.28 274 A 1 
ATOM 2171 C CA  . GLN A 1 274 ? 22.231  4.793   5.293   1.00 95.46 274 A 1 
ATOM 2172 C C   . GLN A 1 274 ? 23.077  4.768   4.014   1.00 96.35 274 A 1 
ATOM 2173 O O   . GLN A 1 274 ? 24.304  4.708   4.107   1.00 96.23 274 A 1 
ATOM 2174 C CB  . GLN A 1 274 ? 22.484  3.522   6.124   1.00 94.09 274 A 1 
ATOM 2175 C CG  . GLN A 1 274 ? 21.749  3.530   7.470   1.00 91.27 274 A 1 
ATOM 2176 C CD  . GLN A 1 274 ? 21.998  2.268   8.296   1.00 88.48 274 A 1 
ATOM 2177 O OE1 . GLN A 1 274 ? 22.787  1.393   7.982   1.00 84.13 274 A 1 
ATOM 2178 N NE2 . GLN A 1 274 ? 21.319  2.114   9.413   1.00 81.64 274 A 1 
ATOM 2179 N N   . ASP A 1 275 ? 22.450  4.808   2.831   1.00 95.99 275 A 1 
ATOM 2180 C CA  . ASP A 1 275 ? 23.190  4.838   1.575   1.00 96.89 275 A 1 
ATOM 2181 C C   . ASP A 1 275 ? 24.047  6.118   1.480   1.00 97.46 275 A 1 
ATOM 2182 O O   . ASP A 1 275 ? 23.533  7.217   1.724   1.00 97.50 275 A 1 
ATOM 2183 C CB  . ASP A 1 275 ? 22.248  4.728   0.373   1.00 97.27 275 A 1 
ATOM 2184 C CG  . ASP A 1 275 ? 23.067  4.454   -0.889  1.00 97.38 275 A 1 
ATOM 2185 O OD1 . ASP A 1 275 ? 23.642  5.427   -1.427  1.00 95.31 275 A 1 
ATOM 2186 O OD2 . ASP A 1 275 ? 23.200  3.254   -1.249  1.00 95.38 275 A 1 
ATOM 2187 N N   . PRO A 1 276 ? 25.332  6.014   1.126   1.00 97.60 276 A 1 
ATOM 2188 C CA  . PRO A 1 276 ? 26.221  7.176   1.060   1.00 97.85 276 A 1 
ATOM 2189 C C   . PRO A 1 276 ? 25.693  8.309   0.172   1.00 98.22 276 A 1 
ATOM 2190 O O   . PRO A 1 276 ? 25.835  9.475   0.535   1.00 98.09 276 A 1 
ATOM 2191 C CB  . PRO A 1 276 ? 27.554  6.633   0.540   1.00 97.64 276 A 1 
ATOM 2192 C CG  . PRO A 1 276 ? 27.556  5.184   1.025   1.00 96.26 276 A 1 
ATOM 2193 C CD  . PRO A 1 276 ? 26.086  4.791   0.902   1.00 97.75 276 A 1 
ATOM 2194 N N   . ILE A 1 277 ? 25.037  7.989   -0.947  1.00 98.19 277 A 1 
ATOM 2195 C CA  . ILE A 1 277 ? 24.453  8.986   -1.854  1.00 98.40 277 A 1 
ATOM 2196 C C   . ILE A 1 277 ? 23.300  9.723   -1.165  1.00 98.51 277 A 1 
ATOM 2197 O O   . ILE A 1 277 ? 23.259  10.955  -1.183  1.00 98.39 277 A 1 
ATOM 2198 C CB  . ILE A 1 277 ? 24.005  8.321   -3.176  1.00 98.40 277 A 1 
ATOM 2199 C CG1 . ILE A 1 277 ? 25.193  7.699   -3.956  1.00 97.33 277 A 1 
ATOM 2200 C CG2 . ILE A 1 277 ? 23.224  9.287   -4.075  1.00 97.89 277 A 1 
ATOM 2201 C CD1 . ILE A 1 277 ? 26.276  8.690   -4.409  1.00 91.58 277 A 1 
ATOM 2202 N N   . ILE A 1 278 ? 22.395  8.996   -0.498  1.00 97.69 278 A 1 
ATOM 2203 C CA  . ILE A 1 278 ? 21.267  9.580   0.240   1.00 97.76 278 A 1 
ATOM 2204 C C   . ILE A 1 278 ? 21.768  10.451  1.396   1.00 97.77 278 A 1 
ATOM 2205 O O   . ILE A 1 278 ? 21.284  11.570  1.586   1.00 97.80 278 A 1 
ATOM 2206 C CB  . ILE A 1 278 ? 20.315  8.467   0.733   1.00 97.84 278 A 1 
ATOM 2207 C CG1 . ILE A 1 278 ? 19.710  7.631   -0.424  1.00 97.10 278 A 1 
ATOM 2208 C CG2 . ILE A 1 278 ? 19.185  9.037   1.606   1.00 97.61 278 A 1 
ATOM 2209 C CD1 . ILE A 1 278 ? 18.818  8.407   -1.400  1.00 95.23 278 A 1 
ATOM 2210 N N   . VAL A 1 279 ? 22.767  9.979   2.145   1.00 97.33 279 A 1 
ATOM 2211 C CA  . VAL A 1 279 ? 23.370  10.717  3.267   1.00 97.08 279 A 1 
ATOM 2212 C C   . VAL A 1 279 ? 24.056  12.002  2.789   1.00 97.37 279 A 1 
ATOM 2213 O O   . VAL A 1 279 ? 23.885  13.058  3.405   1.00 97.41 279 A 1 
ATOM 2214 C CB  . VAL A 1 279 ? 24.349  9.809   4.036   1.00 96.76 279 A 1 
ATOM 2215 C CG1 . VAL A 1 279 ? 25.167  10.568  5.089   1.00 94.84 279 A 1 
ATOM 2216 C CG2 . VAL A 1 279 ? 23.587  8.700   4.774   1.00 94.79 279 A 1 
ATOM 2217 N N   . ASP A 1 280 ? 24.798  11.946  1.687   1.00 98.15 280 A 1 
ATOM 2218 C CA  . ASP A 1 280 ? 25.492  13.113  1.137   1.00 98.22 280 A 1 
ATOM 2219 C C   . ASP A 1 280 ? 24.512  14.171  0.613   1.00 98.34 280 A 1 
ATOM 2220 O O   . ASP A 1 280 ? 24.718  15.369  0.846   1.00 98.02 280 A 1 
ATOM 2221 C CB  . ASP A 1 280 ? 26.461  12.680  0.023   1.00 98.02 280 A 1 
ATOM 2222 C CG  . ASP A 1 280 ? 27.820  12.179  0.532   1.00 88.23 280 A 1 
ATOM 2223 O OD1 . ASP A 1 280 ? 28.127  12.372  1.737   1.00 83.50 280 A 1 
ATOM 2224 O OD2 . ASP A 1 280 ? 28.620  11.747  -0.331  1.00 82.21 280 A 1 
ATOM 2225 N N   . ILE A 1 281 ? 23.432  13.752  -0.051  1.00 97.88 281 A 1 
ATOM 2226 C CA  . ILE A 1 281 ? 22.362  14.663  -0.484  1.00 97.95 281 A 1 
ATOM 2227 C C   . ILE A 1 281 ? 21.669  15.265  0.744   1.00 97.78 281 A 1 
ATOM 2228 O O   . ILE A 1 281 ? 21.565  16.487  0.847   1.00 97.58 281 A 1 
ATOM 2229 C CB  . ILE A 1 281 ? 21.378  13.950  -1.439  1.00 98.29 281 A 1 
ATOM 2230 C CG1 . ILE A 1 281 ? 22.084  13.509  -2.742  1.00 97.93 281 A 1 
ATOM 2231 C CG2 . ILE A 1 281 ? 20.217  14.899  -1.797  1.00 97.97 281 A 1 
ATOM 2232 C CD1 . ILE A 1 281 ? 21.259  12.533  -3.587  1.00 97.44 281 A 1 
ATOM 2233 N N   . ALA A 1 282 ? 21.292  14.447  1.730   1.00 97.09 282 A 1 
ATOM 2234 C CA  . ALA A 1 282 ? 20.657  14.915  2.961   1.00 96.66 282 A 1 
ATOM 2235 C C   . ALA A 1 282 ? 21.492  15.979  3.690   1.00 96.61 282 A 1 
ATOM 2236 O O   . ALA A 1 282 ? 20.958  16.989  4.156   1.00 96.63 282 A 1 
ATOM 2237 C CB  . ALA A 1 282 ? 20.412  13.704  3.861   1.00 96.75 282 A 1 
ATOM 2238 N N   . LYS A 1 283 ? 22.814  15.793  3.724   1.00 97.31 283 A 1 
ATOM 2239 C CA  . LYS A 1 283 ? 23.744  16.765  4.306   1.00 97.09 283 A 1 
ATOM 2240 C C   . LYS A 1 283 ? 23.752  18.096  3.549   1.00 97.00 283 A 1 
ATOM 2241 O O   . LYS A 1 283 ? 23.860  19.139  4.188   1.00 96.31 283 A 1 
ATOM 2242 C CB  . LYS A 1 283 ? 25.137  16.130  4.356   1.00 96.97 283 A 1 
ATOM 2243 C CG  . LYS A 1 283 ? 26.161  17.031  5.055   1.00 87.42 283 A 1 
ATOM 2244 C CD  . LYS A 1 283 ? 27.521  16.339  5.051   1.00 86.24 283 A 1 
ATOM 2245 C CE  . LYS A 1 283 ? 28.573  17.233  5.700   1.00 79.11 283 A 1 
ATOM 2246 N NZ  . LYS A 1 283 ? 29.905  16.590  5.606   1.00 71.11 283 A 1 
ATOM 2247 N N   . LYS A 1 284 ? 23.657  18.079  2.214   1.00 97.54 284 A 1 
ATOM 2248 C CA  . LYS A 1 284 ? 23.591  19.309  1.396   1.00 97.17 284 A 1 
ATOM 2249 C C   . LYS A 1 284 ? 22.299  20.083  1.641   1.00 97.10 284 A 1 
ATOM 2250 O O   . LYS A 1 284 ? 22.352  21.302  1.743   1.00 96.42 284 A 1 
ATOM 2251 C CB  . LYS A 1 284 ? 23.707  18.971  -0.094  1.00 97.01 284 A 1 
ATOM 2252 C CG  . LYS A 1 284 ? 25.097  18.477  -0.509  1.00 93.10 284 A 1 
ATOM 2253 C CD  . LYS A 1 284 ? 24.997  17.931  -1.933  1.00 90.44 284 A 1 
ATOM 2254 C CE  . LYS A 1 284 ? 26.277  17.229  -2.368  1.00 84.40 284 A 1 
ATOM 2255 N NZ  . LYS A 1 284 ? 26.037  16.526  -3.652  1.00 75.90 284 A 1 
ATOM 2256 N N   . HIS A 1 285 ? 21.183  19.375  1.793   1.00 96.93 285 A 1 
ATOM 2257 C CA  . HIS A 1 285 ? 19.872  19.969  2.084   1.00 96.32 285 A 1 
ATOM 2258 C C   . HIS A 1 285 ? 19.658  20.275  3.581   1.00 95.97 285 A 1 
ATOM 2259 O O   . HIS A 1 285 ? 18.683  20.920  3.949   1.00 94.51 285 A 1 
ATOM 2260 C CB  . HIS A 1 285 ? 18.786  19.041  1.529   1.00 96.59 285 A 1 
ATOM 2261 C CG  . HIS A 1 285 ? 18.682  19.091  0.021   1.00 97.16 285 A 1 
ATOM 2262 N ND1 . HIS A 1 285 ? 17.797  19.871  -0.693  1.00 92.00 285 A 1 
ATOM 2263 C CD2 . HIS A 1 285 ? 19.427  18.390  -0.882  1.00 92.79 285 A 1 
ATOM 2264 C CE1 . HIS A 1 285 ? 18.016  19.643  -1.998  1.00 93.23 285 A 1 
ATOM 2265 N NE2 . HIS A 1 285 ? 18.999  18.746  -2.159  1.00 94.20 285 A 1 
ATOM 2266 N N   . GLY A 1 286 ? 20.549  19.830  4.467   1.00 96.22 286 A 1 
ATOM 2267 C CA  . GLY A 1 286 ? 20.420  20.055  5.913   1.00 95.85 286 A 1 
ATOM 2268 C C   . GLY A 1 286 ? 19.240  19.309  6.552   1.00 95.84 286 A 1 
ATOM 2269 O O   . GLY A 1 286 ? 18.669  19.794  7.527   1.00 94.20 286 A 1 
ATOM 2270 N N   . VAL A 1 287 ? 18.867  18.144  6.016   1.00 95.86 287 A 1 
ATOM 2271 C CA  . VAL A 1 287 ? 17.698  17.351  6.437   1.00 95.85 287 A 1 
ATOM 2272 C C   . VAL A 1 287 ? 18.076  15.912  6.808   1.00 96.14 287 A 1 
ATOM 2273 O O   . VAL A 1 287 ? 19.188  15.450  6.549   1.00 95.86 287 A 1 
ATOM 2274 C CB  . VAL A 1 287 ? 16.584  17.369  5.369   1.00 95.75 287 A 1 
ATOM 2275 C CG1 . VAL A 1 287 ? 16.038  18.781  5.136   1.00 94.67 287 A 1 
ATOM 2276 C CG2 . VAL A 1 287 ? 17.033  16.764  4.035   1.00 93.98 287 A 1 
ATOM 2277 N N   . HIS A 1 288 ? 17.136  15.178  7.407   1.00 95.99 288 A 1 
ATOM 2278 C CA  . HIS A 1 288 ? 17.305  13.745  7.657   1.00 96.13 288 A 1 
ATOM 2279 C C   . HIS A 1 288 ? 17.269  12.948  6.332   1.00 96.63 288 A 1 
ATOM 2280 O O   . HIS A 1 288 ? 16.445  13.278  5.474   1.00 96.42 288 A 1 
ATOM 2281 C CB  . HIS A 1 288 ? 16.216  13.279  8.634   1.00 95.52 288 A 1 
ATOM 2282 C CG  . HIS A 1 288 ? 16.424  11.863  9.107   1.00 93.57 288 A 1 
ATOM 2283 N ND1 . HIS A 1 288 ? 15.880  10.726  8.562   1.00 86.69 288 A 1 
ATOM 2284 C CD2 . HIS A 1 288 ? 17.249  11.457  10.124  1.00 85.98 288 A 1 
ATOM 2285 C CE1 . HIS A 1 288 ? 16.367  9.662   9.225   1.00 87.71 288 A 1 
ATOM 2286 N NE2 . HIS A 1 288 ? 17.207  10.063  10.186  1.00 88.15 288 A 1 
ATOM 2287 N N   . PRO A 1 289 ? 18.055  11.872  6.153   1.00 96.20 289 A 1 
ATOM 2288 C CA  . PRO A 1 289 ? 18.054  11.059  4.926   1.00 96.68 289 A 1 
ATOM 2289 C C   . PRO A 1 289 ? 16.672  10.567  4.458   1.00 97.15 289 A 1 
ATOM 2290 O O   . PRO A 1 289 ? 16.394  10.560  3.261   1.00 97.04 289 A 1 
ATOM 2291 C CB  . PRO A 1 289 ? 18.984  9.886   5.236   1.00 96.46 289 A 1 
ATOM 2292 C CG  . PRO A 1 289 ? 19.999  10.490  6.200   1.00 94.92 289 A 1 
ATOM 2293 C CD  . PRO A 1 289 ? 19.148  11.452  7.029   1.00 96.51 289 A 1 
ATOM 2294 N N   . ALA A 1 290 ? 15.757  10.257  5.387   1.00 97.01 290 A 1 
ATOM 2295 C CA  . ALA A 1 290 ? 14.380  9.876   5.049   1.00 96.96 290 A 1 
ATOM 2296 C C   . ALA A 1 290 ? 13.641  10.931  4.196   1.00 97.42 290 A 1 
ATOM 2297 O O   . ALA A 1 290 ? 12.854  10.587  3.319   1.00 97.29 290 A 1 
ATOM 2298 C CB  . ALA A 1 290 ? 13.622  9.618   6.356   1.00 96.41 290 A 1 
ATOM 2299 N N   . VAL A 1 291 ? 13.924  12.211  4.420   1.00 97.08 291 A 1 
ATOM 2300 C CA  . VAL A 1 291 ? 13.348  13.328  3.652   1.00 97.21 291 A 1 
ATOM 2301 C C   . VAL A 1 291 ? 13.773  13.254  2.183   1.00 97.76 291 A 1 
ATOM 2302 O O   . VAL A 1 291 ? 12.962  13.527  1.302   1.00 97.65 291 A 1 
ATOM 2303 C CB  . VAL A 1 291 ? 13.765  14.671  4.284   1.00 96.55 291 A 1 
ATOM 2304 C CG1 . VAL A 1 291 ? 13.371  15.888  3.443   1.00 95.16 291 A 1 
ATOM 2305 C CG2 . VAL A 1 291 ? 13.136  14.840  5.674   1.00 95.12 291 A 1 
ATOM 2306 N N   . ILE A 1 292 ? 15.008  12.838  1.907   1.00 97.50 292 A 1 
ATOM 2307 C CA  . ILE A 1 292 ? 15.521  12.681  0.543   1.00 97.95 292 A 1 
ATOM 2308 C C   . ILE A 1 292 ? 14.793  11.548  -0.184  1.00 98.16 292 A 1 
ATOM 2309 O O   . ILE A 1 292 ? 14.390  11.737  -1.330  1.00 98.21 292 A 1 
ATOM 2310 C CB  . ILE A 1 292 ? 17.050  12.472  0.547   1.00 98.11 292 A 1 
ATOM 2311 C CG1 . ILE A 1 292 ? 17.797  13.620  1.263   1.00 97.47 292 A 1 
ATOM 2312 C CG2 . ILE A 1 292 ? 17.599  12.285  -0.874  1.00 97.76 292 A 1 
ATOM 2313 C CD1 . ILE A 1 292 ? 17.443  15.038  0.788   1.00 96.13 292 A 1 
ATOM 2314 N N   . CYS A 1 293 ? 14.546  10.428  0.494   1.00 98.03 293 A 1 
ATOM 2315 C CA  . CYS A 1 293 ? 13.782  9.314   -0.078  1.00 98.02 293 A 1 
ATOM 2316 C C   . CYS A 1 293 ? 12.359  9.748   -0.479  1.00 98.14 293 A 1 
ATOM 2317 O O   . CYS A 1 293 ? 11.900  9.430   -1.575  1.00 98.10 293 A 1 
ATOM 2318 C CB  . CYS A 1 293 ? 13.732  8.162   0.935   1.00 97.95 293 A 1 
ATOM 2319 S SG  . CYS A 1 293 ? 15.395  7.620   1.431   1.00 97.55 293 A 1 
ATOM 2320 N N   . ILE A 1 294 ? 11.676  10.525  0.371   1.00 98.23 294 A 1 
ATOM 2321 C CA  . ILE A 1 294 ? 10.313  11.015  0.104   1.00 98.23 294 A 1 
ATOM 2322 C C   . ILE A 1 294 ? 10.307  12.050  -1.032  1.00 98.34 294 A 1 
ATOM 2323 O O   . ILE A 1 294 ? 9.471   11.961  -1.935  1.00 98.24 294 A 1 
ATOM 2324 C CB  . ILE A 1 294 ? 9.679   11.559  1.403   1.00 97.94 294 A 1 
ATOM 2325 C CG1 . ILE A 1 294 ? 9.496   10.412  2.425   1.00 96.69 294 A 1 
ATOM 2326 C CG2 . ILE A 1 294 ? 8.316   12.226  1.122   1.00 97.33 294 A 1 
ATOM 2327 C CD1 . ILE A 1 294 ? 9.184   10.899  3.840   1.00 91.07 294 A 1 
ATOM 2328 N N   . LYS A 1 295 ? 11.251  13.002  -1.035  1.00 98.25 295 A 1 
ATOM 2329 C CA  . LYS A 1 295 ? 11.413  13.967  -2.137  1.00 98.28 295 A 1 
ATOM 2330 C C   . LYS A 1 295 ? 11.622  13.252  -3.468  1.00 98.42 295 A 1 
ATOM 2331 O O   . LYS A 1 295 ? 10.910  13.541  -4.434  1.00 98.27 295 A 1 
ATOM 2332 C CB  . LYS A 1 295 ? 12.603  14.906  -1.875  1.00 98.02 295 A 1 
ATOM 2333 C CG  . LYS A 1 295 ? 12.312  16.009  -0.855  1.00 96.38 295 A 1 
ATOM 2334 C CD  . LYS A 1 295 ? 13.585  16.846  -0.624  1.00 96.12 295 A 1 
ATOM 2335 C CE  . LYS A 1 295 ? 13.372  18.003  0.357   1.00 93.79 295 A 1 
ATOM 2336 N NZ  . LYS A 1 295 ? 12.590  19.113  -0.237  1.00 92.29 295 A 1 
ATOM 2337 N N   . TRP A 1 296 ? 12.544  12.295  -3.507  1.00 98.52 296 A 1 
ATOM 2338 C CA  . TRP A 1 296 ? 12.822  11.491  -4.691  1.00 98.58 296 A 1 
ATOM 2339 C C   . TRP A 1 296 ? 11.570  10.768  -5.181  1.00 98.56 296 A 1 
ATOM 2340 O O   . TRP A 1 296 ? 11.228  10.892  -6.353  1.00 98.37 296 A 1 
ATOM 2341 C CB  . TRP A 1 296 ? 13.942  10.493  -4.397  1.00 98.53 296 A 1 
ATOM 2342 C CG  . TRP A 1 296 ? 14.065  9.400   -5.413  1.00 98.35 296 A 1 
ATOM 2343 C CD1 . TRP A 1 296 ? 14.681  9.493   -6.610  1.00 97.65 296 A 1 
ATOM 2344 C CD2 . TRP A 1 296 ? 13.506  8.054   -5.353  1.00 98.16 296 A 1 
ATOM 2345 N NE1 . TRP A 1 296 ? 14.553  8.296   -7.293  1.00 97.40 296 A 1 
ATOM 2346 C CE2 . TRP A 1 296 ? 13.837  7.374   -6.562  1.00 97.73 296 A 1 
ATOM 2347 C CE3 . TRP A 1 296 ? 12.752  7.341   -4.392  1.00 97.34 296 A 1 
ATOM 2348 C CZ2 . TRP A 1 296 ? 13.446  6.047   -6.809  1.00 96.86 296 A 1 
ATOM 2349 C CZ3 . TRP A 1 296 ? 12.355  6.014   -4.633  1.00 96.33 296 A 1 
ATOM 2350 C CH2 . TRP A 1 296 ? 12.701  5.365   -5.832  1.00 95.97 296 A 1 
ATOM 2351 N N   . ALA A 1 297 ? 10.851  10.100  -4.291  1.00 98.53 297 A 1 
ATOM 2352 C CA  . ALA A 1 297 ? 9.633   9.370   -4.626  1.00 98.46 297 A 1 
ATOM 2353 C C   . ALA A 1 297 ? 8.593   10.275  -5.306  1.00 98.37 297 A 1 
ATOM 2354 O O   . ALA A 1 297 ? 8.106   9.976   -6.401  1.00 98.13 297 A 1 
ATOM 2355 C CB  . ALA A 1 297 ? 9.095   8.744   -3.329  1.00 98.34 297 A 1 
ATOM 2356 N N   . THR A 1 298 ? 8.307   11.428  -4.709  1.00 98.43 298 A 1 
ATOM 2357 C CA  . THR A 1 298 ? 7.332   12.383  -5.254  1.00 98.26 298 A 1 
ATOM 2358 C C   . THR A 1 298 ? 7.799   12.980  -6.584  1.00 98.25 298 A 1 
ATOM 2359 O O   . THR A 1 298 ? 7.005   13.085  -7.524  1.00 97.61 298 A 1 
ATOM 2360 C CB  . THR A 1 298 ? 7.046   13.496  -4.238  1.00 97.51 298 A 1 
ATOM 2361 O OG1 . THR A 1 298 ? 6.594   12.928  -3.038  1.00 84.55 298 A 1 
ATOM 2362 C CG2 . THR A 1 298 ? 5.944   14.447  -4.703  1.00 83.60 298 A 1 
ATOM 2363 N N   . GLN A 1 299 ? 9.082   13.348  -6.705  1.00 98.16 299 A 1 
ATOM 2364 C CA  . GLN A 1 299 ? 9.631   13.920  -7.943  1.00 98.11 299 A 1 
ATOM 2365 C C   . GLN A 1 299 ? 9.716   12.905  -9.085  1.00 98.14 299 A 1 
ATOM 2366 O O   . GLN A 1 299 ? 9.455   13.274  -10.230 1.00 97.80 299 A 1 
ATOM 2367 C CB  . GLN A 1 299 ? 11.008  14.542  -7.686  1.00 97.83 299 A 1 
ATOM 2368 C CG  . GLN A 1 299 ? 10.888  15.896  -6.984  1.00 94.90 299 A 1 
ATOM 2369 C CD  . GLN A 1 299 ? 12.243  16.536  -6.720  1.00 95.99 299 A 1 
ATOM 2370 O OE1 . GLN A 1 299 ? 12.589  16.812  -5.587  1.00 90.32 299 A 1 
ATOM 2371 N NE2 . GLN A 1 299 ? 13.045  16.818  -7.723  1.00 89.41 299 A 1 
ATOM 2372 N N   . ARG A 1 300 ? 10.003  11.635  -8.792  1.00 98.16 300 A 1 
ATOM 2373 C CA  . ARG A 1 300 ? 9.994   10.541  -9.779  1.00 98.09 300 A 1 
ATOM 2374 C C   . ARG A 1 300 ? 8.599   10.293  -10.356 1.00 97.96 300 A 1 
ATOM 2375 O O   . ARG A 1 300 ? 8.476   9.871   -11.498 1.00 97.15 300 A 1 
ATOM 2376 C CB  . ARG A 1 300 ? 10.571  9.275   -9.125  1.00 97.73 300 A 1 
ATOM 2377 C CG  . ARG A 1 300 ? 10.692  8.099   -10.110 1.00 97.05 300 A 1 
ATOM 2378 C CD  . ARG A 1 300 ? 11.318  6.884   -9.420  1.00 96.39 300 A 1 
ATOM 2379 N NE  . ARG A 1 300 ? 11.337  5.697   -10.294 1.00 94.98 300 A 1 
ATOM 2380 C CZ  . ARG A 1 300 ? 10.909  4.484   -9.985  1.00 95.33 300 A 1 
ATOM 2381 N NH1 . ARG A 1 300 ? 10.336  4.198   -8.845  1.00 91.42 300 A 1 
ATOM 2382 N NH2 . ARG A 1 300 ? 11.064  3.505   -10.819 1.00 90.99 300 A 1 
ATOM 2383 N N   . GLY A 1 301 ? 7.556   10.616  -9.601  1.00 97.97 301 A 1 
ATOM 2384 C CA  . GLY A 1 301 ? 6.173   10.531  -10.063 1.00 97.71 301 A 1 
ATOM 2385 C C   . GLY A 1 301 ? 5.292   9.535   -9.323  1.00 98.04 301 A 1 
ATOM 2386 O O   . GLY A 1 301 ? 4.086   9.527   -9.573  1.00 97.27 301 A 1 
ATOM 2387 N N   . GLN A 1 302 ? 5.836   8.742   -8.402  1.00 97.63 302 A 1 
ATOM 2388 C CA  . GLN A 1 302 ? 5.028   7.929   -7.487  1.00 97.59 302 A 1 
ATOM 2389 C C   . GLN A 1 302 ? 4.417   8.794   -6.373  1.00 98.27 302 A 1 
ATOM 2390 O O   . GLN A 1 302 ? 4.842   9.929   -6.138  1.00 98.07 302 A 1 
ATOM 2391 C CB  . GLN A 1 302 ? 5.864   6.751   -6.951  1.00 95.26 302 A 1 
ATOM 2392 C CG  . GLN A 1 302 ? 6.891   7.142   -5.890  1.00 92.80 302 A 1 
ATOM 2393 C CD  . GLN A 1 302 ? 8.099   6.223   -5.847  1.00 94.81 302 A 1 
ATOM 2394 O OE1 . GLN A 1 302 ? 8.727   5.976   -6.864  1.00 88.45 302 A 1 
ATOM 2395 N NE2 . GLN A 1 302 ? 8.487   5.722   -4.707  1.00 87.26 302 A 1 
ATOM 2396 N N   . ILE A 1 303 ? 3.426   8.245   -5.679  1.00 98.37 303 A 1 
ATOM 2397 C CA  . ILE A 1 303 ? 2.845   8.833   -4.468  1.00 98.54 303 A 1 
ATOM 2398 C C   . ILE A 1 303 ? 3.384   8.044   -3.268  1.00 98.52 303 A 1 
ATOM 2399 O O   . ILE A 1 303 ? 2.942   6.914   -3.062  1.00 98.28 303 A 1 
ATOM 2400 C CB  . ILE A 1 303 ? 1.303   8.818   -4.534  1.00 98.57 303 A 1 
ATOM 2401 C CG1 . ILE A 1 303 ? 0.800   9.616   -5.756  1.00 98.24 303 A 1 
ATOM 2402 C CG2 . ILE A 1 303 ? 0.718   9.385   -3.227  1.00 98.38 303 A 1 
ATOM 2403 C CD1 . ILE A 1 303 ? -0.716  9.573   -5.957  1.00 97.74 303 A 1 
ATOM 2404 N N   . PRO A 1 304 ? 4.347   8.564   -2.484  1.00 98.39 304 A 1 
ATOM 2405 C CA  . PRO A 1 304 ? 4.810   7.886   -1.278  1.00 98.40 304 A 1 
ATOM 2406 C C   . PRO A 1 304 ? 3.754   7.960   -0.172  1.00 98.37 304 A 1 
ATOM 2407 O O   . PRO A 1 304 ? 3.103   8.993   0.004   1.00 98.17 304 A 1 
ATOM 2408 C CB  . PRO A 1 304 ? 6.110   8.590   -0.891  1.00 98.29 304 A 1 
ATOM 2409 C CG  . PRO A 1 304 ? 5.893   10.019  -1.402  1.00 97.55 304 A 1 
ATOM 2410 C CD  . PRO A 1 304 ? 5.065   9.819   -2.667  1.00 98.38 304 A 1 
ATOM 2411 N N   . ILE A 1 305 ? 3.641   6.890   0.619   1.00 98.14 305 A 1 
ATOM 2412 C CA  . ILE A 1 305 ? 2.773   6.792   1.803   1.00 97.90 305 A 1 
ATOM 2413 C C   . ILE A 1 305 ? 3.594   6.548   3.086   1.00 97.52 305 A 1 
ATOM 2414 O O   . ILE A 1 305 ? 3.514   5.477   3.695   1.00 96.73 305 A 1 
ATOM 2415 C CB  . ILE A 1 305 ? 1.616   5.782   1.574   1.00 97.78 305 A 1 
ATOM 2416 C CG1 . ILE A 1 305 ? 2.115   4.413   1.081   1.00 97.27 305 A 1 
ATOM 2417 C CG2 . ILE A 1 305 ? 0.597   6.393   0.593   1.00 97.04 305 A 1 
ATOM 2418 C CD1 . ILE A 1 305 ? 1.034   3.318   1.105   1.00 96.42 305 A 1 
ATOM 2419 N N   . PRO A 1 306 ? 4.455   7.513   3.501   1.00 97.38 306 A 1 
ATOM 2420 C CA  . PRO A 1 306 ? 5.198   7.383   4.748   1.00 96.98 306 A 1 
ATOM 2421 C C   . PRO A 1 306 ? 4.249   7.303   5.950   1.00 96.50 306 A 1 
ATOM 2422 O O   . PRO A 1 306 ? 3.207   7.959   5.994   1.00 95.83 306 A 1 
ATOM 2423 C CB  . PRO A 1 306 ? 6.100   8.616   4.830   1.00 96.94 306 A 1 
ATOM 2424 C CG  . PRO A 1 306 ? 5.314   9.670   4.049   1.00 96.52 306 A 1 
ATOM 2425 C CD  . PRO A 1 306 ? 4.685   8.837   2.933   1.00 97.52 306 A 1 
ATOM 2426 N N   . PHE A 1 307 ? 4.650   6.542   6.973   1.00 95.97 307 A 1 
ATOM 2427 C CA  . PHE A 1 307 ? 3.941   6.440   8.244   1.00 95.17 307 A 1 
ATOM 2428 C C   . PHE A 1 307 ? 4.795   6.969   9.399   1.00 95.03 307 A 1 
ATOM 2429 O O   . PHE A 1 307 ? 5.968   6.615   9.533   1.00 93.93 307 A 1 
ATOM 2430 C CB  . PHE A 1 307 ? 3.512   4.986   8.483   1.00 94.05 307 A 1 
ATOM 2431 C CG  . PHE A 1 307 ? 3.008   4.737   9.896   1.00 92.50 307 A 1 
ATOM 2432 C CD1 . PHE A 1 307 ? 3.829   4.078   10.832  1.00 88.88 307 A 1 
ATOM 2433 C CD2 . PHE A 1 307 ? 1.750   5.221   10.297  1.00 89.17 307 A 1 
ATOM 2434 C CE1 . PHE A 1 307 ? 3.390   3.901   12.157  1.00 86.12 307 A 1 
ATOM 2435 C CE2 . PHE A 1 307 ? 1.311   5.044   11.622  1.00 85.50 307 A 1 
ATOM 2436 C CZ  . PHE A 1 307 ? 2.129   4.384   12.552  1.00 85.03 307 A 1 
ATOM 2437 N N   . SER A 1 308 ? 4.189   7.770   10.261  1.00 95.60 308 A 1 
ATOM 2438 C CA  . SER A 1 308 ? 4.730   8.125   11.574  1.00 95.50 308 A 1 
ATOM 2439 C C   . SER A 1 308 ? 3.601   8.476   12.548  1.00 95.64 308 A 1 
ATOM 2440 O O   . SER A 1 308 ? 2.512   8.864   12.138  1.00 95.46 308 A 1 
ATOM 2441 C CB  . SER A 1 308 ? 5.719   9.289   11.467  1.00 95.38 308 A 1 
ATOM 2442 O OG  . SER A 1 308 ? 6.317   9.484   12.737  1.00 92.84 308 A 1 
ATOM 2443 N N   . VAL A 1 309 ? 3.869   8.358   13.846  1.00 95.07 309 A 1 
ATOM 2444 C CA  . VAL A 1 309 ? 3.004   8.867   14.926  1.00 94.85 309 A 1 
ATOM 2445 C C   . VAL A 1 309 ? 3.584   10.124  15.579  1.00 95.09 309 A 1 
ATOM 2446 O O   . VAL A 1 309 ? 2.986   10.689  16.487  1.00 94.45 309 A 1 
ATOM 2447 C CB  . VAL A 1 309 ? 2.712   7.788   15.986  1.00 94.27 309 A 1 
ATOM 2448 C CG1 . VAL A 1 309 ? 2.032   6.560   15.369  1.00 92.19 309 A 1 
ATOM 2449 C CG2 . VAL A 1 309 ? 3.982   7.349   16.726  1.00 91.65 309 A 1 
ATOM 2450 N N   . TYR A 1 310 ? 4.759   10.552  15.142  1.00 95.19 310 A 1 
ATOM 2451 C CA  . TYR A 1 310 ? 5.457   11.708  15.687  1.00 94.96 310 A 1 
ATOM 2452 C C   . TYR A 1 310 ? 5.184   12.940  14.831  1.00 95.47 310 A 1 
ATOM 2453 O O   . TYR A 1 310 ? 5.577   13.005  13.667  1.00 95.15 310 A 1 
ATOM 2454 C CB  . TYR A 1 310 ? 6.953   11.415  15.804  1.00 94.60 310 A 1 
ATOM 2455 C CG  . TYR A 1 310 ? 7.284   10.203  16.655  1.00 93.69 310 A 1 
ATOM 2456 C CD1 . TYR A 1 310 ? 7.033   10.217  18.042  1.00 89.31 310 A 1 
ATOM 2457 C CD2 . TYR A 1 310 ? 7.837   9.053   16.058  1.00 89.80 310 A 1 
ATOM 2458 C CE1 . TYR A 1 310 ? 7.330   9.085   18.827  1.00 88.51 310 A 1 
ATOM 2459 C CE2 . TYR A 1 310 ? 8.138   7.920   16.838  1.00 88.46 310 A 1 
ATOM 2460 C CZ  . TYR A 1 310 ? 7.881   7.934   18.225  1.00 89.21 310 A 1 
ATOM 2461 O OH  . TYR A 1 310 ? 8.166   6.840   18.979  1.00 87.11 310 A 1 
ATOM 2462 N N   . ARG A 1 311 ? 4.552   13.961  15.427  1.00 93.99 311 A 1 
ATOM 2463 C CA  . ARG A 1 311 ? 4.139   15.191  14.733  1.00 94.49 311 A 1 
ATOM 2464 C C   . ARG A 1 311 ? 5.265   15.851  13.928  1.00 95.26 311 A 1 
ATOM 2465 O O   . ARG A 1 311 ? 5.037   16.314  12.815  1.00 95.01 311 A 1 
ATOM 2466 C CB  . ARG A 1 311 ? 3.583   16.177  15.768  1.00 93.23 311 A 1 
ATOM 2467 C CG  . ARG A 1 311 ? 2.962   17.398  15.078  1.00 90.71 311 A 1 
ATOM 2468 C CD  . ARG A 1 311 ? 2.550   18.454  16.101  1.00 88.78 311 A 1 
ATOM 2469 N NE  . ARG A 1 311 ? 1.854   19.560  15.441  1.00 86.86 311 A 1 
ATOM 2470 C CZ  . ARG A 1 311 ? 2.397   20.568  14.766  1.00 85.10 311 A 1 
ATOM 2471 N NH1 . ARG A 1 311 ? 3.676   20.763  14.653  1.00 76.40 311 A 1 
ATOM 2472 N NH2 . ARG A 1 311 ? 1.627   21.420  14.175  1.00 79.48 311 A 1 
ATOM 2473 N N   . ASN A 1 312 ? 6.472   15.918  14.478  1.00 95.81 312 A 1 
ATOM 2474 C CA  . ASN A 1 312 ? 7.619   16.526  13.800  1.00 95.57 312 A 1 
ATOM 2475 C C   . ASN A 1 312 ? 8.012   15.776  12.518  1.00 96.11 312 A 1 
ATOM 2476 O O   . ASN A 1 312 ? 8.378   16.415  11.535  1.00 95.85 312 A 1 
ATOM 2477 C CB  . ASN A 1 312 ? 8.806   16.617  14.781  1.00 95.18 312 A 1 
ATOM 2478 C CG  . ASN A 1 312 ? 9.296   15.250  15.228  1.00 92.53 312 A 1 
ATOM 2479 O OD1 . ASN A 1 312 ? 8.565   14.478  15.818  1.00 86.95 312 A 1 
ATOM 2480 N ND2 . ASN A 1 312 ? 10.529  14.898  14.954  1.00 86.44 312 A 1 
ATOM 2481 N N   . GLU A 1 313 ? 7.906   14.449  12.510  1.00 95.79 313 A 1 
ATOM 2482 C CA  . GLU A 1 313 ? 8.166   13.629  11.322  1.00 95.97 313 A 1 
ATOM 2483 C C   . GLU A 1 313 ? 7.029   13.772  10.307  1.00 96.69 313 A 1 
ATOM 2484 O O   . GLU A 1 313 ? 7.293   13.987  9.130   1.00 96.72 313 A 1 
ATOM 2485 C CB  . GLU A 1 313 ? 8.352   12.160  11.714  1.00 95.61 313 A 1 
ATOM 2486 C CG  . GLU A 1 313 ? 9.577   11.926  12.613  1.00 94.33 313 A 1 
ATOM 2487 C CD  . GLU A 1 313 ? 9.740   10.465  13.051  1.00 93.27 313 A 1 
ATOM 2488 O OE1 . GLU A 1 313 ? 10.701  10.204  13.811  1.00 87.43 313 A 1 
ATOM 2489 O OE2 . GLU A 1 313 ? 8.890   9.623   12.685  1.00 88.48 313 A 1 
ATOM 2490 N N   . ILE A 1 314 ? 5.768   13.755  10.764  1.00 96.03 314 A 1 
ATOM 2491 C CA  . ILE A 1 314 ? 4.586   13.973  9.919   1.00 96.84 314 A 1 
ATOM 2492 C C   . ILE A 1 314 ? 4.681   15.329  9.197   1.00 97.13 314 A 1 
ATOM 2493 O O   . ILE A 1 314 ? 4.581   15.394  7.973   1.00 97.18 314 A 1 
ATOM 2494 C CB  . ILE A 1 314 ? 3.296   13.852  10.765  1.00 97.20 314 A 1 
ATOM 2495 C CG1 . ILE A 1 314 ? 3.122   12.421  11.326  1.00 96.70 314 A 1 
ATOM 2496 C CG2 . ILE A 1 314 ? 2.064   14.226  9.924   1.00 96.77 314 A 1 
ATOM 2497 C CD1 . ILE A 1 314 ? 2.021   12.297  12.392  1.00 95.55 314 A 1 
ATOM 2498 N N   . LEU A 1 315 ? 4.962   16.406  9.935   1.00 96.70 315 A 1 
ATOM 2499 C CA  . LEU A 1 315 ? 5.147   17.742  9.359   1.00 96.93 315 A 1 
ATOM 2500 C C   . LEU A 1 315 ? 6.344   17.793  8.399   1.00 96.95 315 A 1 
ATOM 2501 O O   . LEU A 1 315 ? 6.260   18.408  7.339   1.00 96.67 315 A 1 
ATOM 2502 C CB  . LEU A 1 315 ? 5.286   18.763  10.505  1.00 96.86 315 A 1 
ATOM 2503 C CG  . LEU A 1 315 ? 5.536   20.211  10.036  1.00 96.04 315 A 1 
ATOM 2504 C CD1 . LEU A 1 315 ? 4.403   20.764  9.178   1.00 94.05 315 A 1 
ATOM 2505 C CD2 . LEU A 1 315 ? 5.704   21.120  11.252  1.00 93.99 315 A 1 
ATOM 2506 N N   . SER A 1 316 ? 7.460   17.140  8.745   1.00 97.11 316 A 1 
ATOM 2507 C CA  . SER A 1 316 ? 8.638   17.059  7.871   1.00 96.96 316 A 1 
ATOM 2508 C C   . SER A 1 316 ? 8.314   16.366  6.546   1.00 97.20 316 A 1 
ATOM 2509 O O   . SER A 1 316 ? 8.710   16.858  5.488   1.00 96.78 316 A 1 
ATOM 2510 C CB  . SER A 1 316 ? 9.766   16.322  8.595   1.00 96.35 316 A 1 
ATOM 2511 O OG  . SER A 1 316 ? 10.948  16.337  7.820   1.00 89.97 316 A 1 
ATOM 2512 N N   . ASN A 1 317 ? 7.553   15.268  6.591   1.00 97.30 317 A 1 
ATOM 2513 C CA  . ASN A 1 317 ? 7.178   14.481  5.419   1.00 97.40 317 A 1 
ATOM 2514 C C   . ASN A 1 317 ? 6.349   15.294  4.417   1.00 97.53 317 A 1 
ATOM 2515 O O   . ASN A 1 317 ? 6.659   15.288  3.230   1.00 97.14 317 A 1 
ATOM 2516 C CB  . ASN A 1 317 ? 6.424   13.220  5.883   1.00 97.21 317 A 1 
ATOM 2517 C CG  . ASN A 1 317 ? 7.295   12.200  6.594   1.00 96.40 317 A 1 
ATOM 2518 O OD1 . ASN A 1 317 ? 8.514   12.246  6.580   1.00 93.45 317 A 1 
ATOM 2519 N ND2 . ASN A 1 317 ? 6.689   11.217  7.220   1.00 93.17 317 A 1 
ATOM 2520 N N   . ILE A 1 318 ? 5.336   16.040  4.870   1.00 97.65 318 A 1 
ATOM 2521 C CA  . ILE A 1 318 ? 4.542   16.875  3.954   1.00 97.77 318 A 1 
ATOM 2522 C C   . ILE A 1 318 ? 5.301   18.135  3.513   1.00 97.73 318 A 1 
ATOM 2523 O O   . ILE A 1 318 ? 5.249   18.519  2.344   1.00 97.26 318 A 1 
ATOM 2524 C CB  . ILE A 1 318 ? 3.149   17.185  4.539   1.00 97.56 318 A 1 
ATOM 2525 C CG1 . ILE A 1 318 ? 2.270   17.823  3.441   1.00 96.27 318 A 1 
ATOM 2526 C CG2 . ILE A 1 318 ? 3.214   18.056  5.804   1.00 95.64 318 A 1 
ATOM 2527 C CD1 . ILE A 1 318 ? 0.800   17.936  3.815   1.00 94.83 318 A 1 
ATOM 2528 N N   . SER A 1 319 ? 6.065   18.748  4.409   1.00 97.68 319 A 1 
ATOM 2529 C CA  . SER A 1 319 ? 6.835   19.956  4.084   1.00 97.44 319 A 1 
ATOM 2530 C C   . SER A 1 319 ? 7.861   19.699  2.989   1.00 97.50 319 A 1 
ATOM 2531 O O   . SER A 1 319 ? 8.126   20.568  2.157   1.00 96.53 319 A 1 
ATOM 2532 C CB  . SER A 1 319 ? 7.575   20.481  5.316   1.00 96.71 319 A 1 
ATOM 2533 O OG  . SER A 1 319 ? 6.675   20.825  6.342   1.00 83.64 319 A 1 
ATOM 2534 N N   . CYS A 1 320 ? 8.449   18.494  2.981   1.00 96.61 320 A 1 
ATOM 2535 C CA  . CYS A 1 320 ? 9.524   18.175  2.060   1.00 96.22 320 A 1 
ATOM 2536 C C   . CYS A 1 320 ? 9.070   18.051  0.604   1.00 96.51 320 A 1 
ATOM 2537 O O   . CYS A 1 320 ? 9.882   18.299  -0.286  1.00 95.77 320 A 1 
ATOM 2538 C CB  . CYS A 1 320 ? 10.282  16.945  2.570   1.00 95.40 320 A 1 
ATOM 2539 S SG  . CYS A 1 320 ? 9.513   15.385  2.056   1.00 95.74 320 A 1 
ATOM 2540 N N   . VAL A 1 321 ? 7.809   17.727  0.340   1.00 96.61 321 A 1 
ATOM 2541 C CA  . VAL A 1 321 ? 7.289   17.619  -1.035  1.00 95.95 321 A 1 
ATOM 2542 C C   . VAL A 1 321 ? 6.806   18.957  -1.595  1.00 95.38 321 A 1 
ATOM 2543 O O   . VAL A 1 321 ? 6.709   19.107  -2.808  1.00 93.04 321 A 1 
ATOM 2544 C CB  . VAL A 1 321 ? 6.200   16.542  -1.163  1.00 95.13 321 A 1 
ATOM 2545 C CG1 . VAL A 1 321 ? 6.737   15.180  -0.707  1.00 90.93 321 A 1 
ATOM 2546 C CG2 . VAL A 1 321 ? 4.926   16.859  -0.385  1.00 91.05 321 A 1 
ATOM 2547 N N   . ALA A 1 322 ? 6.550   19.929  -0.719  1.00 94.96 322 A 1 
ATOM 2548 C CA  . ALA A 1 322 ? 6.137   21.277  -1.096  1.00 93.44 322 A 1 
ATOM 2549 C C   . ALA A 1 322 ? 7.317   22.248  -1.287  1.00 92.93 322 A 1 
ATOM 2550 O O   . ALA A 1 322 ? 7.151   23.307  -1.890  1.00 89.58 322 A 1 
ATOM 2551 C CB  . ALA A 1 322 ? 5.168   21.774  -0.020  1.00 92.28 322 A 1 
ATOM 2552 N N   . ASN A 1 323 ? 8.499   21.915  -0.759  1.00 92.54 323 A 1 
ATOM 2553 C CA  . ASN A 1 323 ? 9.636   22.832  -0.685  1.00 91.12 323 A 1 
ATOM 2554 C C   . ASN A 1 323 ? 10.957  22.157  -1.055  1.00 92.14 323 A 1 
ATOM 2555 O O   . ASN A 1 323 ? 11.144  20.964  -0.808  1.00 88.40 323 A 1 
ATOM 2556 C CB  . ASN A 1 323 ? 9.723   23.410  0.739   1.00 87.39 323 A 1 
ATOM 2557 C CG  . ASN A 1 323 ? 8.485   24.185  1.140   1.00 82.15 323 A 1 
ATOM 2558 O OD1 . ASN A 1 323 ? 8.268   25.302  0.707   1.00 74.19 323 A 1 
ATOM 2559 N ND2 . ASN A 1 323 ? 7.649   23.630  1.984   1.00 73.66 323 A 1 
ATOM 2560 N N   . ASP A 1 324 ? 11.917  22.965  -1.551  1.00 90.77 324 A 1 
ATOM 2561 C CA  . ASP A 1 324 ? 13.317  22.589  -1.777  1.00 92.73 324 A 1 
ATOM 2562 C C   . ASP A 1 324 ? 13.487  21.270  -2.566  1.00 94.82 324 A 1 
ATOM 2563 O O   . ASP A 1 324 ? 13.908  20.256  -2.009  1.00 92.89 324 A 1 
ATOM 2564 C CB  . ASP A 1 324 ? 14.057  22.608  -0.426  1.00 89.66 324 A 1 
ATOM 2565 C CG  . ASP A 1 324 ? 15.558  22.354  -0.571  1.00 84.71 324 A 1 
ATOM 2566 O OD1 . ASP A 1 324 ? 16.131  22.869  -1.555  1.00 81.14 324 A 1 
ATOM 2567 O OD2 . ASP A 1 324 ? 16.107  21.666  0.321   1.00 79.01 324 A 1 
ATOM 2568 N N   . PRO A 1 325 ? 13.100  21.230  -3.860  1.00 95.95 325 A 1 
ATOM 2569 C CA  . PRO A 1 325 ? 13.181  20.022  -4.672  1.00 96.31 325 A 1 
ATOM 2570 C C   . PRO A 1 325 ? 14.632  19.566  -4.872  1.00 97.06 325 A 1 
ATOM 2571 O O   . PRO A 1 325 ? 15.569  20.372  -4.872  1.00 96.58 325 A 1 
ATOM 2572 C CB  . PRO A 1 325 ? 12.504  20.376  -5.999  1.00 95.30 325 A 1 
ATOM 2573 C CG  . PRO A 1 325 ? 12.740  21.881  -6.117  1.00 93.43 325 A 1 
ATOM 2574 C CD  . PRO A 1 325 ? 12.640  22.353  -4.671  1.00 95.81 325 A 1 
ATOM 2575 N N   . LEU A 1 326 ? 14.808  18.261  -5.096  1.00 97.34 326 A 1 
ATOM 2576 C CA  . LEU A 1 326 ? 16.083  17.690  -5.519  1.00 97.94 326 A 1 
ATOM 2577 C C   . LEU A 1 326 ? 16.440  18.182  -6.927  1.00 98.08 326 A 1 
ATOM 2578 O O   . LEU A 1 326 ? 15.570  18.312  -7.795  1.00 97.93 326 A 1 
ATOM 2579 C CB  . LEU A 1 326 ? 16.030  16.154  -5.493  1.00 98.13 326 A 1 
ATOM 2580 C CG  . LEU A 1 326 ? 15.668  15.530  -4.135  1.00 97.68 326 A 1 
ATOM 2581 C CD1 . LEU A 1 326 ? 15.614  14.006  -4.268  1.00 97.13 326 A 1 
ATOM 2582 C CD2 . LEU A 1 326 ? 16.677  15.881  -3.043  1.00 96.96 326 A 1 
ATOM 2583 N N   . THR A 1 327 ? 17.724  18.404  -7.158  1.00 98.14 327 A 1 
ATOM 2584 C CA  . THR A 1 327 ? 18.272  18.723  -8.480  1.00 98.30 327 A 1 
ATOM 2585 C C   . THR A 1 327 ? 18.211  17.511  -9.420  1.00 98.52 327 A 1 
ATOM 2586 O O   . THR A 1 327 ? 18.173  16.360  -8.984  1.00 98.53 327 A 1 
ATOM 2587 C CB  . THR A 1 327 ? 19.716  19.227  -8.376  1.00 98.26 327 A 1 
ATOM 2588 O OG1 . THR A 1 327 ? 20.546  18.225  -7.850  1.00 97.40 327 A 1 
ATOM 2589 C CG2 . THR A 1 327 ? 19.864  20.466  -7.491  1.00 96.53 327 A 1 
ATOM 2590 N N   . GLU A 1 328 ? 18.287  17.751  -10.728 1.00 98.07 328 A 1 
ATOM 2591 C CA  . GLU A 1 328 ? 18.354  16.675  -11.731 1.00 98.09 328 A 1 
ATOM 2592 C C   . GLU A 1 328 ? 19.537  15.724  -11.485 1.00 98.41 328 A 1 
ATOM 2593 O O   . GLU A 1 328 ? 19.413  14.511  -11.643 1.00 98.31 328 A 1 
ATOM 2594 C CB  . GLU A 1 328 ? 18.488  17.273  -13.137 1.00 97.67 328 A 1 
ATOM 2595 C CG  . GLU A 1 328 ? 17.249  18.064  -13.587 1.00 90.32 328 A 1 
ATOM 2596 C CD  . GLU A 1 328 ? 17.387  18.638  -15.006 1.00 82.79 328 A 1 
ATOM 2597 O OE1 . GLU A 1 328 ? 16.383  19.197  -15.494 1.00 74.06 328 A 1 
ATOM 2598 O OE2 . GLU A 1 328 ? 18.492  18.544  -15.589 1.00 76.35 328 A 1 
ATOM 2599 N N   . GLN A 1 329 ? 20.677  16.262  -11.048 1.00 98.47 329 A 1 
ATOM 2600 C CA  . GLN A 1 329 ? 21.862  15.466  -10.733 1.00 98.49 329 A 1 
ATOM 2601 C C   . GLN A 1 329 ? 21.643  14.565  -9.508  1.00 98.65 329 A 1 
ATOM 2602 O O   . GLN A 1 329 ? 22.093  13.418  -9.498  1.00 98.50 329 A 1 
ATOM 2603 C CB  . GLN A 1 329 ? 23.057  16.405  -10.523 1.00 98.22 329 A 1 
ATOM 2604 C CG  . GLN A 1 329 ? 24.361  15.616  -10.317 1.00 87.86 329 A 1 
ATOM 2605 C CD  . GLN A 1 329 ? 25.590  16.494  -10.126 1.00 77.78 329 A 1 
ATOM 2606 O OE1 . GLN A 1 329 ? 25.550  17.701  -9.964  1.00 71.66 329 A 1 
ATOM 2607 N NE2 . GLN A 1 329 ? 26.764  15.903  -10.124 1.00 65.72 329 A 1 
ATOM 2608 N N   . GLU A 1 330 ? 20.962  15.065  -8.480  1.00 98.40 330 A 1 
ATOM 2609 C CA  . GLU A 1 330 ? 20.606  14.274  -7.298  1.00 98.49 330 A 1 
ATOM 2610 C C   . GLU A 1 330 ? 19.595  13.183  -7.651  1.00 98.62 330 A 1 
ATOM 2611 O O   . GLU A 1 330 ? 19.807  12.024  -7.293  1.00 98.53 330 A 1 
ATOM 2612 C CB  . GLU A 1 330 ? 20.067  15.203  -6.205  1.00 98.46 330 A 1 
ATOM 2613 C CG  . GLU A 1 330 ? 21.208  16.022  -5.582  1.00 98.06 330 A 1 
ATOM 2614 C CD  . GLU A 1 330 ? 20.733  17.240  -4.793  1.00 98.27 330 A 1 
ATOM 2615 O OE1 . GLU A 1 330 ? 21.457  17.613  -3.840  1.00 95.54 330 A 1 
ATOM 2616 O OE2 . GLU A 1 330 ? 19.736  17.848  -5.216  1.00 96.18 330 A 1 
ATOM 2617 N N   . MET A 1 331 ? 18.574  13.503  -8.447  1.00 98.56 331 A 1 
ATOM 2618 C CA  . MET A 1 331 ? 17.613  12.522  -8.961  1.00 98.56 331 A 1 
ATOM 2619 C C   . MET A 1 331 ? 18.306  11.412  -9.761  1.00 98.60 331 A 1 
ATOM 2620 O O   . MET A 1 331 ? 18.048  10.234  -9.526  1.00 98.49 331 A 1 
ATOM 2621 C CB  . MET A 1 331 ? 16.559  13.227  -9.830  1.00 98.50 331 A 1 
ATOM 2622 C CG  . MET A 1 331 ? 15.589  14.094  -9.015  1.00 98.03 331 A 1 
ATOM 2623 S SD  . MET A 1 331 ? 14.566  13.206  -7.805  1.00 98.14 331 A 1 
ATOM 2624 C CE  . MET A 1 331 ? 13.559  12.160  -8.879  1.00 95.52 331 A 1 
ATOM 2625 N N   . ALA A 1 332 ? 19.232  11.773  -10.664 1.00 98.65 332 A 1 
ATOM 2626 C CA  . ALA A 1 332 ? 20.007  10.807  -11.441 1.00 98.64 332 A 1 
ATOM 2627 C C   . ALA A 1 332 ? 20.925  9.941   -10.561 1.00 98.66 332 A 1 
ATOM 2628 O O   . ALA A 1 332 ? 21.085  8.749   -10.818 1.00 98.43 332 A 1 
ATOM 2629 C CB  . ALA A 1 332 ? 20.813  11.574  -12.496 1.00 98.53 332 A 1 
ATOM 2630 N N   . SER A 1 333 ? 21.504  10.526  -9.510  1.00 98.66 333 A 1 
ATOM 2631 C CA  . SER A 1 333 ? 22.352  9.790   -8.563  1.00 98.64 333 A 1 
ATOM 2632 C C   . SER A 1 333 ? 21.546  8.757   -7.774  1.00 98.69 333 A 1 
ATOM 2633 O O   . SER A 1 333 ? 22.004  7.633   -7.611  1.00 98.36 333 A 1 
ATOM 2634 C CB  . SER A 1 333 ? 23.062  10.743  -7.598  1.00 98.42 333 A 1 
ATOM 2635 O OG  . SER A 1 333 ? 23.821  11.713  -8.297  1.00 92.38 333 A 1 
ATOM 2636 N N   . ILE A 1 334 ? 20.330  9.102   -7.346  1.00 98.59 334 A 1 
ATOM 2637 C CA  . ILE A 1 334 ? 19.436  8.172   -6.639  1.00 98.60 334 A 1 
ATOM 2638 C C   . ILE A 1 334 ? 18.905  7.091   -7.588  1.00 98.52 334 A 1 
ATOM 2639 O O   . ILE A 1 334 ? 18.819  5.934   -7.198  1.00 98.29 334 A 1 
ATOM 2640 C CB  . ILE A 1 334 ? 18.294  8.929   -5.930  1.00 98.61 334 A 1 
ATOM 2641 C CG1 . ILE A 1 334 ? 18.847  9.918   -4.876  1.00 98.35 334 A 1 
ATOM 2642 C CG2 . ILE A 1 334 ? 17.344  7.930   -5.235  1.00 98.38 334 A 1 
ATOM 2643 C CD1 . ILE A 1 334 ? 17.810  10.928  -4.374  1.00 97.86 334 A 1 
ATOM 2644 N N   . ALA A 1 335 ? 18.613  7.418   -8.844  1.00 98.52 335 A 1 
ATOM 2645 C CA  . ALA A 1 335 ? 18.205  6.415   -9.831  1.00 98.26 335 A 1 
ATOM 2646 C C   . ALA A 1 335 ? 19.271  5.321   -10.050 1.00 98.24 335 A 1 
ATOM 2647 O O   . ALA A 1 335 ? 18.933  4.191   -10.379 1.00 97.73 335 A 1 
ATOM 2648 C CB  . ALA A 1 335 ? 17.868  7.136   -11.141 1.00 97.90 335 A 1 
ATOM 2649 N N   . ALA A 1 336 ? 20.547  5.640   -9.841  1.00 98.42 336 A 1 
ATOM 2650 C CA  . ALA A 1 336 ? 21.666  4.719   -10.042 1.00 98.34 336 A 1 
ATOM 2651 C C   . ALA A 1 336 ? 21.971  3.797   -8.845  1.00 98.31 336 A 1 
ATOM 2652 O O   . ALA A 1 336 ? 22.860  2.956   -8.958  1.00 97.50 336 A 1 
ATOM 2653 C CB  . ALA A 1 336 ? 22.889  5.556   -10.442 1.00 98.04 336 A 1 
ATOM 2654 N N   . ILE A 1 337 ? 21.292  3.958   -7.708  1.00 98.43 337 A 1 
ATOM 2655 C CA  . ILE A 1 337 ? 21.550  3.163   -6.488  1.00 98.33 337 A 1 
ATOM 2656 C C   . ILE A 1 337 ? 20.527  2.050   -6.252  1.00 98.27 337 A 1 
ATOM 2657 O O   . ILE A 1 337 ? 20.497  1.486   -5.155  1.00 97.86 337 A 1 
ATOM 2658 C CB  . ILE A 1 337 ? 21.759  4.044   -5.231  1.00 98.27 337 A 1 
ATOM 2659 C CG1 . ILE A 1 337 ? 20.484  4.816   -4.852  1.00 97.78 337 A 1 
ATOM 2660 C CG2 . ILE A 1 337 ? 22.959  4.981   -5.430  1.00 97.04 337 A 1 
ATOM 2661 C CD1 . ILE A 1 337 ? 20.507  5.437   -3.454  1.00 97.09 337 A 1 
ATOM 2662 N N   . ASP A 1 338 ? 19.695  1.733   -7.248  1.00 98.34 338 A 1 
ATOM 2663 C CA  . ASP A 1 338 ? 18.810  0.573   -7.180  1.00 98.15 338 A 1 
ATOM 2664 C C   . ASP A 1 338 ? 19.630  -0.703  -6.957  1.00 97.75 338 A 1 
ATOM 2665 O O   . ASP A 1 338 ? 20.664  -0.923  -7.595  1.00 96.39 338 A 1 
ATOM 2666 C CB  . ASP A 1 338 ? 17.944  0.463   -8.445  1.00 97.82 338 A 1 
ATOM 2667 C CG  . ASP A 1 338 ? 16.705  -0.419  -8.245  1.00 97.49 338 A 1 
ATOM 2668 O OD1 . ASP A 1 338 ? 16.639  -1.134  -7.220  1.00 95.49 338 A 1 
ATOM 2669 O OD2 . ASP A 1 338 ? 15.775  -0.305  -9.069  1.00 94.80 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 19.182  -1.526  -6.006  1.00 97.68 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 19.846  -2.769  -5.593  1.00 97.03 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 18.942  -3.984  -5.752  1.00 96.72 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 19.309  -5.052  -5.275  1.00 95.38 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 20.359  -2.634  -4.147  1.00 96.62 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 21.472  -1.586  -4.027  1.00 95.69 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 21.895  -1.380  -2.570  1.00 93.85 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 22.911  -0.235  -2.533  1.00 91.14 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 23.117  0.297   -1.169  1.00 83.73 339 A 1 
ATOM 2679 N N   . ASP A 1 340 ? 17.768  -3.817  -6.351  1.00 96.93 340 A 1 
ATOM 2680 C CA  . ASP A 1 340 ? 16.729  -4.845  -6.435  1.00 96.30 340 A 1 
ATOM 2681 C C   . ASP A 1 340 ? 16.374  -5.440  -5.053  1.00 96.31 340 A 1 
ATOM 2682 O O   . ASP A 1 340 ? 16.141  -6.630  -4.868  1.00 95.08 340 A 1 
ATOM 2683 C CB  . ASP A 1 340 ? 17.102  -5.867  -7.522  1.00 95.34 340 A 1 
ATOM 2684 C CG  . ASP A 1 340 ? 15.889  -6.667  -8.004  1.00 91.59 340 A 1 
ATOM 2685 O OD1 . ASP A 1 340 ? 14.766  -6.109  -7.950  1.00 86.94 340 A 1 
ATOM 2686 O OD2 . ASP A 1 340 ? 16.109  -7.797  -8.493  1.00 85.67 340 A 1 
ATOM 2687 N N   . CYS A 1 341 ? 16.392  -4.591  -4.015  1.00 96.15 341 A 1 
ATOM 2688 C CA  . CYS A 1 341 ? 16.271  -5.018  -2.624  1.00 96.15 341 A 1 
ATOM 2689 C C   . CYS A 1 341 ? 14.806  -5.069  -2.173  1.00 96.00 341 A 1 
ATOM 2690 O O   . CYS A 1 341 ? 14.328  -4.174  -1.468  1.00 94.79 341 A 1 
ATOM 2691 C CB  . CYS A 1 341 ? 17.147  -4.112  -1.751  1.00 95.68 341 A 1 
ATOM 2692 S SG  . CYS A 1 341 ? 17.115  -4.684  -0.031  1.00 93.99 341 A 1 
ATOM 2693 N N   . ARG A 1 342 ? 14.087  -6.146  -2.527  1.00 95.89 342 A 1 
ATOM 2694 C CA  . ARG A 1 342 ? 12.714  -6.381  -2.056  1.00 95.49 342 A 1 
ATOM 2695 C C   . ARG A 1 342 ? 12.694  -6.696  -0.558  1.00 94.84 342 A 1 
ATOM 2696 O O   . ARG A 1 342 ? 13.206  -7.734  -0.119  1.00 93.28 342 A 1 
ATOM 2697 C CB  . ARG A 1 342 ? 12.053  -7.489  -2.887  1.00 95.33 342 A 1 
ATOM 2698 C CG  . ARG A 1 342 ? 10.578  -7.660  -2.493  1.00 94.99 342 A 1 
ATOM 2699 C CD  . ARG A 1 342 ? 9.865   -8.752  -3.304  1.00 94.39 342 A 1 
ATOM 2700 N NE  . ARG A 1 342 ? 9.763   -8.438  -4.735  1.00 93.80 342 A 1 
ATOM 2701 C CZ  . ARG A 1 342 ? 8.904   -7.631  -5.323  1.00 94.00 342 A 1 
ATOM 2702 N NH1 . ARG A 1 342 ? 7.998   -6.963  -4.660  1.00 90.63 342 A 1 
ATOM 2703 N NH2 . ARG A 1 342 ? 8.933   -7.484  -6.617  1.00 90.76 342 A 1 
ATOM 2704 N N   . LEU A 1 343 ? 12.024  -5.853  0.220   1.00 94.21 343 A 1 
ATOM 2705 C CA  . LEU A 1 343 ? 11.857  -6.029  1.665   1.00 92.89 343 A 1 
ATOM 2706 C C   . LEU A 1 343 ? 10.572  -6.796  1.992   1.00 91.14 343 A 1 
ATOM 2707 O O   . LEU A 1 343 ? 10.593  -7.732  2.795   1.00 89.13 343 A 1 
ATOM 2708 C CB  . LEU A 1 343 ? 11.898  -4.656  2.357   1.00 93.03 343 A 1 
ATOM 2709 C CG  . LEU A 1 343 ? 13.178  -3.836  2.099   1.00 92.79 343 A 1 
ATOM 2710 C CD1 . LEU A 1 343 ? 13.058  -2.471  2.758   1.00 91.17 343 A 1 
ATOM 2711 C CD2 . LEU A 1 343 ? 14.422  -4.534  2.655   1.00 91.42 343 A 1 
ATOM 2712 N N   . ILE A 1 344 ? 9.456   -6.462  1.334   1.00 92.79 344 A 1 
ATOM 2713 C CA  . ILE A 1 344 ? 8.154   -7.103  1.540   1.00 91.67 344 A 1 
ATOM 2714 C C   . ILE A 1 344 ? 8.000   -8.277  0.569   1.00 91.65 344 A 1 
ATOM 2715 O O   . ILE A 1 344 ? 7.403   -8.180  -0.504  1.00 90.56 344 A 1 
ATOM 2716 C CB  . ILE A 1 344 ? 7.003   -6.070  1.477   1.00 90.43 344 A 1 
ATOM 2717 C CG1 . ILE A 1 344 ? 7.265   -4.820  2.352   1.00 88.57 344 A 1 
ATOM 2718 C CG2 . ILE A 1 344 ? 5.680   -6.742  1.892   1.00 88.64 344 A 1 
ATOM 2719 C CD1 . ILE A 1 344 ? 7.611   -5.097  3.827   1.00 81.79 344 A 1 
ATOM 2720 N N   . LYS A 1 345 ? 8.564   -9.415  0.965   1.00 89.81 345 A 1 
ATOM 2721 C CA  . LYS A 1 345 ? 8.664   -10.616 0.117   1.00 89.81 345 A 1 
ATOM 2722 C C   . LYS A 1 345 ? 7.338   -11.378 -0.028  1.00 90.16 345 A 1 
ATOM 2723 O O   . LYS A 1 345 ? 7.124   -12.030 -1.041  1.00 88.70 345 A 1 
ATOM 2724 C CB  . LYS A 1 345 ? 9.805   -11.502 0.653   1.00 88.62 345 A 1 
ATOM 2725 C CG  . LYS A 1 345 ? 11.174  -10.782 0.591   1.00 87.91 345 A 1 
ATOM 2726 C CD  . LYS A 1 345 ? 12.322  -11.621 1.184   1.00 85.12 345 A 1 
ATOM 2727 C CE  . LYS A 1 345 ? 13.693  -10.948 0.992   1.00 84.20 345 A 1 
ATOM 2728 N NZ  . LYS A 1 345 ? 13.981  -9.839  1.936   1.00 78.13 345 A 1 
ATOM 2729 N N   . GLY A 1 346 ? 6.439   -11.287 0.962   1.00 88.98 346 A 1 
ATOM 2730 C CA  . GLY A 1 346 ? 5.140   -11.982 0.969   1.00 88.11 346 A 1 
ATOM 2731 C C   . GLY A 1 346 ? 5.208   -13.462 1.364   1.00 87.79 346 A 1 
ATOM 2732 O O   . GLY A 1 346 ? 4.235   -14.186 1.203   1.00 85.91 346 A 1 
ATOM 2733 N N   . GLN A 1 347 ? 6.317   -13.908 1.945   1.00 86.10 347 A 1 
ATOM 2734 C CA  . GLN A 1 347 ? 6.574   -15.311 2.315   1.00 84.32 347 A 1 
ATOM 2735 C C   . GLN A 1 347 ? 5.485   -15.955 3.190   1.00 83.88 347 A 1 
ATOM 2736 O O   . GLN A 1 347 ? 5.236   -17.147 3.090   1.00 81.96 347 A 1 
ATOM 2737 C CB  . GLN A 1 347 ? 7.953   -15.385 2.988   1.00 82.47 347 A 1 
ATOM 2738 C CG  . GLN A 1 347 ? 8.060   -14.602 4.309   1.00 75.82 347 A 1 
ATOM 2739 C CD  . GLN A 1 347 ? 9.503   -14.362 4.762   1.00 73.14 347 A 1 
ATOM 2740 O OE1 . GLN A 1 347 ? 10.425  -14.288 3.968   1.00 68.23 347 A 1 
ATOM 2741 N NE2 . GLN A 1 347 ? 9.751   -14.178 6.032   1.00 64.54 347 A 1 
ATOM 2742 N N   . VAL A 1 348 ? 4.784   -15.162 3.986   1.00 85.19 348 A 1 
ATOM 2743 C CA  . VAL A 1 348 ? 3.689   -15.608 4.868   1.00 83.77 348 A 1 
ATOM 2744 C C   . VAL A 1 348 ? 2.363   -15.870 4.134   1.00 84.54 348 A 1 
ATOM 2745 O O   . VAL A 1 348 ? 1.414   -16.359 4.738   1.00 83.19 348 A 1 
ATOM 2746 C CB  . VAL A 1 348 ? 3.481   -14.599 6.013   1.00 81.02 348 A 1 
ATOM 2747 C CG1 . VAL A 1 348 ? 4.739   -14.486 6.892   1.00 76.62 348 A 1 
ATOM 2748 C CG2 . VAL A 1 348 ? 3.109   -13.198 5.509   1.00 77.06 348 A 1 
ATOM 2749 N N   . PHE A 1 349 ? 2.281   -15.547 2.842   1.00 87.28 349 A 1 
ATOM 2750 C CA  . PHE A 1 349 ? 1.074   -15.687 2.018   1.00 87.37 349 A 1 
ATOM 2751 C C   . PHE A 1 349 ? 1.151   -16.835 1.009   1.00 88.62 349 A 1 
ATOM 2752 O O   . PHE A 1 349 ? 0.240   -17.004 0.200   1.00 86.98 349 A 1 
ATOM 2753 C CB  . PHE A 1 349 ? 0.783   -14.347 1.328   1.00 85.53 349 A 1 
ATOM 2754 C CG  . PHE A 1 349 ? 0.652   -13.164 2.270   1.00 85.20 349 A 1 
ATOM 2755 C CD1 . PHE A 1 349 ? -0.171  -13.244 3.410   1.00 80.90 349 A 1 
ATOM 2756 C CD2 . PHE A 1 349 ? 1.355   -11.974 2.005   1.00 81.38 349 A 1 
ATOM 2757 C CE1 . PHE A 1 349 ? -0.286  -12.145 4.280   1.00 78.46 349 A 1 
ATOM 2758 C CE2 . PHE A 1 349 ? 1.236   -10.876 2.870   1.00 78.24 349 A 1 
ATOM 2759 C CZ  . PHE A 1 349 ? 0.416   -10.959 4.010   1.00 77.90 349 A 1 
ATOM 2760 N N   . LEU A 1 350 ? 2.215   -17.625 1.053   1.00 89.09 350 A 1 
ATOM 2761 C CA  . LEU A 1 350 ? 2.428   -18.731 0.126   1.00 89.82 350 A 1 
ATOM 2762 C C   . LEU A 1 350 ? 1.381   -19.837 0.316   1.00 89.48 350 A 1 
ATOM 2763 O O   . LEU A 1 350 ? 1.048   -20.225 1.440   1.00 88.49 350 A 1 
ATOM 2764 C CB  . LEU A 1 350 ? 3.850   -19.286 0.292   1.00 89.76 350 A 1 
ATOM 2765 C CG  . LEU A 1 350 ? 4.962   -18.290 -0.073  1.00 89.27 350 A 1 
ATOM 2766 C CD1 . LEU A 1 350 ? 6.322   -18.870 0.295   1.00 87.29 350 A 1 
ATOM 2767 C CD2 . LEU A 1 350 ? 4.976   -17.972 -1.564  1.00 87.16 350 A 1 
ATOM 2768 N N   . TRP A 1 351 ? 0.900   -20.378 -0.811  1.00 90.64 351 A 1 
ATOM 2769 C CA  . TRP A 1 351 ? 0.027   -21.549 -0.863  1.00 91.16 351 A 1 
ATOM 2770 C C   . TRP A 1 351 ? 0.809   -22.856 -0.679  1.00 90.96 351 A 1 
ATOM 2771 O O   . TRP A 1 351 ? 2.038   -22.903 -0.764  1.00 90.15 351 A 1 
ATOM 2772 C CB  . TRP A 1 351 ? -0.767  -21.538 -2.173  1.00 91.42 351 A 1 
ATOM 2773 C CG  . TRP A 1 351 ? 0.056   -21.646 -3.424  1.00 91.84 351 A 1 
ATOM 2774 C CD1 . TRP A 1 351 ? 0.350   -22.793 -4.077  1.00 90.76 351 A 1 
ATOM 2775 C CD2 . TRP A 1 351 ? 0.729   -20.587 -4.167  1.00 92.57 351 A 1 
ATOM 2776 N NE1 . TRP A 1 351 ? 1.160   -22.518 -5.165  1.00 91.07 351 A 1 
ATOM 2777 C CE2 . TRP A 1 351 ? 1.428   -21.172 -5.258  1.00 92.07 351 A 1 
ATOM 2778 C CE3 . TRP A 1 351 ? 0.822   -19.185 -4.015  1.00 91.27 351 A 1 
ATOM 2779 C CZ2 . TRP A 1 351 ? 2.197   -20.407 -6.155  1.00 91.16 351 A 1 
ATOM 2780 C CZ3 . TRP A 1 351 ? 1.589   -18.410 -4.908  1.00 90.06 351 A 1 
ATOM 2781 C CH2 . TRP A 1 351 ? 2.280   -19.015 -5.969  1.00 90.00 351 A 1 
ATOM 2782 N N   . GLU A 1 352 ? 0.076   -23.938 -0.417  1.00 89.16 352 A 1 
ATOM 2783 C CA  . GLU A 1 352 ? 0.653   -25.280 -0.376  1.00 88.24 352 A 1 
ATOM 2784 C C   . GLU A 1 352 ? 1.204   -25.657 -1.760  1.00 87.86 352 A 1 
ATOM 2785 O O   . GLU A 1 352 ? 0.492   -25.615 -2.759  1.00 83.09 352 A 1 
ATOM 2786 C CB  . GLU A 1 352 ? -0.409  -26.271 0.126   1.00 85.86 352 A 1 
ATOM 2787 C CG  . GLU A 1 352 ? 0.173   -27.668 0.385   1.00 75.33 352 A 1 
ATOM 2788 C CD  . GLU A 1 352 ? -0.831  -28.649 1.022   1.00 69.82 352 A 1 
ATOM 2789 O OE1 . GLU A 1 352 ? -0.381  -29.760 1.388   1.00 64.26 352 A 1 
ATOM 2790 O OE2 . GLU A 1 352 ? -2.025  -28.302 1.151   1.00 62.30 352 A 1 
ATOM 2791 N N   . GLY A 1 353 ? 2.482   -26.016 -1.819  1.00 89.41 353 A 1 
ATOM 2792 C CA  . GLY A 1 353 ? 3.179   -26.355 -3.067  1.00 89.92 353 A 1 
ATOM 2793 C C   . GLY A 1 353 ? 4.001   -25.225 -3.695  1.00 91.62 353 A 1 
ATOM 2794 O O   . GLY A 1 353 ? 4.782   -25.519 -4.596  1.00 90.49 353 A 1 
ATOM 2795 N N   . ALA A 1 354 ? 3.880   -23.982 -3.212  1.00 91.87 354 A 1 
ATOM 2796 C CA  . ALA A 1 354 ? 4.812   -22.918 -3.587  1.00 92.37 354 A 1 
ATOM 2797 C C   . ALA A 1 354 ? 6.236   -23.239 -3.093  1.00 92.09 354 A 1 
ATOM 2798 O O   . ALA A 1 354 ? 6.418   -23.693 -1.955  1.00 91.28 354 A 1 
ATOM 2799 C CB  . ALA A 1 354 ? 4.320   -21.581 -3.026  1.00 92.64 354 A 1 
ATOM 2800 N N   . SER A 1 355 ? 7.229   -22.989 -3.945  1.00 93.00 355 A 1 
ATOM 2801 C CA  . SER A 1 355 ? 8.642   -23.257 -3.643  1.00 92.06 355 A 1 
ATOM 2802 C C   . SER A 1 355 ? 9.159   -22.275 -2.593  1.00 91.12 355 A 1 
ATOM 2803 O O   . SER A 1 355 ? 9.583   -22.679 -1.511  1.00 88.52 355 A 1 
ATOM 2804 C CB  . SER A 1 355 ? 9.494   -23.163 -4.918  1.00 91.71 355 A 1 
ATOM 2805 O OG  . SER A 1 355 ? 8.952   -23.962 -5.951  1.00 83.13 355 A 1 
ATOM 2806 N N   . ASP A 1 356 ? 9.061   -20.995 -2.907  1.00 92.58 356 A 1 
ATOM 2807 C CA  . ASP A 1 356 ? 9.415   -19.890 -2.024  1.00 92.32 356 A 1 
ATOM 2808 C C   . ASP A 1 356 ? 8.685   -18.600 -2.441  1.00 93.11 356 A 1 
ATOM 2809 O O   . ASP A 1 356 ? 7.759   -18.622 -3.257  1.00 92.47 356 A 1 
ATOM 2810 C CB  . ASP A 1 356 ? 10.950  -19.738 -1.977  1.00 91.03 356 A 1 
ATOM 2811 C CG  . ASP A 1 356 ? 11.591  -19.367 -3.315  1.00 89.91 356 A 1 
ATOM 2812 O OD1 . ASP A 1 356 ? 10.989  -18.538 -4.027  1.00 86.01 356 A 1 
ATOM 2813 O OD2 . ASP A 1 356 ? 12.720  -19.838 -3.559  1.00 85.33 356 A 1 
ATOM 2814 N N   . TRP A 1 357 ? 9.058   -17.469 -1.856  1.00 92.51 357 A 1 
ATOM 2815 C CA  . TRP A 1 357 ? 8.384   -16.198 -2.118  1.00 92.95 357 A 1 
ATOM 2816 C C   . TRP A 1 357 ? 8.586   -15.662 -3.546  1.00 93.77 357 A 1 
ATOM 2817 O O   . TRP A 1 357 ? 7.789   -14.828 -3.975  1.00 93.62 357 A 1 
ATOM 2818 C CB  . TRP A 1 357 ? 8.827   -15.178 -1.060  1.00 92.67 357 A 1 
ATOM 2819 C CG  . TRP A 1 357 ? 10.283  -14.826 -1.099  1.00 92.47 357 A 1 
ATOM 2820 C CD1 . TRP A 1 357 ? 11.263  -15.412 -0.375  1.00 91.79 357 A 1 
ATOM 2821 C CD2 . TRP A 1 357 ? 10.949  -13.835 -1.937  1.00 92.30 357 A 1 
ATOM 2822 N NE1 . TRP A 1 357 ? 12.485  -14.865 -0.713  1.00 91.04 357 A 1 
ATOM 2823 C CE2 . TRP A 1 357 ? 12.353  -13.893 -1.678  1.00 91.58 357 A 1 
ATOM 2824 C CE3 . TRP A 1 357 ? 10.517  -12.906 -2.904  1.00 91.11 357 A 1 
ATOM 2825 C CZ2 . TRP A 1 357 ? 13.278  -13.080 -2.360  1.00 89.92 357 A 1 
ATOM 2826 C CZ3 . TRP A 1 357 ? 11.435  -12.085 -3.590  1.00 90.36 357 A 1 
ATOM 2827 C CH2 . TRP A 1 357 ? 12.813  -12.176 -3.326  1.00 89.71 357 A 1 
ATOM 2828 N N   . HIS A 1 358 ? 9.565   -16.138 -4.295  1.00 93.41 358 A 1 
ATOM 2829 C CA  . HIS A 1 358 ? 9.795   -15.730 -5.690  1.00 94.26 358 A 1 
ATOM 2830 C C   . HIS A 1 358 ? 8.630   -16.140 -6.600  1.00 95.16 358 A 1 
ATOM 2831 O O   . HIS A 1 358 ? 8.303   -15.419 -7.544  1.00 94.93 358 A 1 
ATOM 2832 C CB  . HIS A 1 358 ? 11.121  -16.313 -6.198  1.00 94.15 358 A 1 
ATOM 2833 C CG  . HIS A 1 358 ? 12.340  -15.738 -5.527  1.00 93.98 358 A 1 
ATOM 2834 N ND1 . HIS A 1 358 ? 12.970  -14.576 -5.907  1.00 88.85 358 A 1 
ATOM 2835 C CD2 . HIS A 1 358 ? 13.054  -16.251 -4.477  1.00 89.81 358 A 1 
ATOM 2836 C CE1 . HIS A 1 358 ? 14.035  -14.398 -5.113  1.00 89.73 358 A 1 
ATOM 2837 N NE2 . HIS A 1 358 ? 14.129  -15.397 -4.214  1.00 90.43 358 A 1 
ATOM 2838 N N   . ASP A 1 359 ? 7.905   -17.215 -6.246  1.00 94.84 359 A 1 
ATOM 2839 C CA  . ASP A 1 359 ? 6.700   -17.662 -6.957  1.00 95.04 359 A 1 
ATOM 2840 C C   . ASP A 1 359 ? 5.585   -16.585 -6.965  1.00 95.32 359 A 1 
ATOM 2841 O O   . ASP A 1 359 ? 4.721   -16.574 -7.844  1.00 94.64 359 A 1 
ATOM 2842 C CB  . ASP A 1 359 ? 6.163   -18.967 -6.324  1.00 94.82 359 A 1 
ATOM 2843 C CG  . ASP A 1 359 ? 7.005   -20.233 -6.573  1.00 94.27 359 A 1 
ATOM 2844 O OD1 . ASP A 1 359 ? 7.875   -20.235 -7.468  1.00 92.35 359 A 1 
ATOM 2845 O OD2 . ASP A 1 359 ? 6.733   -21.255 -5.897  1.00 92.21 359 A 1 
ATOM 2846 N N   . LEU A 1 360 ? 5.587   -15.639 -6.019  1.00 94.71 360 A 1 
ATOM 2847 C CA  . LEU A 1 360 ? 4.613   -14.541 -5.978  1.00 95.06 360 A 1 
ATOM 2848 C C   . LEU A 1 360 ? 4.871   -13.465 -7.040  1.00 95.90 360 A 1 
ATOM 2849 O O   . LEU A 1 360 ? 3.943   -12.745 -7.425  1.00 95.42 360 A 1 
ATOM 2850 C CB  . LEU A 1 360 ? 4.623   -13.891 -4.581  1.00 94.11 360 A 1 
ATOM 2851 C CG  . LEU A 1 360 ? 4.291   -14.832 -3.412  1.00 92.54 360 A 1 
ATOM 2852 C CD1 . LEU A 1 360 ? 4.361   -14.052 -2.102  1.00 89.67 360 A 1 
ATOM 2853 C CD2 . LEU A 1 360 ? 2.888   -15.415 -3.524  1.00 88.97 360 A 1 
ATOM 2854 N N   . TRP A 1 361 ? 6.112   -13.321 -7.485  1.00 96.48 361 A 1 
ATOM 2855 C CA  . TRP A 1 361 ? 6.589   -12.116 -8.164  1.00 96.67 361 A 1 
ATOM 2856 C C   . TRP A 1 361 ? 6.885   -12.296 -9.650  1.00 96.62 361 A 1 
ATOM 2857 O O   . TRP A 1 361 ? 7.253   -11.323 -10.300 1.00 94.73 361 A 1 
ATOM 2858 C CB  . TRP A 1 361 ? 7.773   -11.541 -7.381  1.00 96.35 361 A 1 
ATOM 2859 C CG  . TRP A 1 361 ? 7.429   -11.165 -5.970  1.00 96.25 361 A 1 
ATOM 2860 C CD1 . TRP A 1 361 ? 7.851   -11.805 -4.863  1.00 94.99 361 A 1 
ATOM 2861 C CD2 . TRP A 1 361 ? 6.531   -10.107 -5.501  1.00 96.07 361 A 1 
ATOM 2862 N NE1 . TRP A 1 361 ? 7.293   -11.217 -3.745  1.00 94.64 361 A 1 
ATOM 2863 C CE2 . TRP A 1 361 ? 6.471   -10.169 -4.081  1.00 95.29 361 A 1 
ATOM 2864 C CE3 . TRP A 1 361 ? 5.759   -9.109  -6.134  1.00 94.85 361 A 1 
ATOM 2865 C CZ2 . TRP A 1 361 ? 5.688   -9.284  -3.321  1.00 94.13 361 A 1 
ATOM 2866 C CZ3 . TRP A 1 361 ? 4.965   -8.219  -5.377  1.00 93.56 361 A 1 
ATOM 2867 C CH2 . TRP A 1 361 ? 4.933   -8.306  -3.977  1.00 93.17 361 A 1 
ATOM 2868 N N   . ASP A 1 362 ? 6.666   -13.483 -10.205 1.00 95.99 362 A 1 
ATOM 2869 C CA  . ASP A 1 362 ? 6.765   -13.776 -11.643 1.00 95.53 362 A 1 
ATOM 2870 C C   . ASP A 1 362 ? 8.077   -13.273 -12.284 1.00 95.11 362 A 1 
ATOM 2871 O O   . ASP A 1 362 ? 8.063   -12.738 -13.399 1.00 92.96 362 A 1 
ATOM 2872 C CB  . ASP A 1 362 ? 5.534   -13.245 -12.406 1.00 94.78 362 A 1 
ATOM 2873 C CG  . ASP A 1 362 ? 4.162   -13.494 -11.783 1.00 94.40 362 A 1 
ATOM 2874 O OD1 . ASP A 1 362 ? 3.896   -14.488 -11.087 1.00 92.02 362 A 1 
ATOM 2875 O OD2 . ASP A 1 362 ? 3.282   -12.626 -11.998 1.00 92.76 362 A 1 
ATOM 2876 N N   . GLU A 1 363 ? 9.207   -13.414 -11.595 1.00 94.65 363 A 1 
ATOM 2877 C CA  . GLU A 1 363 ? 10.499  -12.813 -11.978 1.00 93.48 363 A 1 
ATOM 2878 C C   . GLU A 1 363 ? 11.025  -13.334 -13.327 1.00 92.71 363 A 1 
ATOM 2879 O O   . GLU A 1 363 ? 11.714  -12.625 -14.055 1.00 89.13 363 A 1 
ATOM 2880 C CB  . GLU A 1 363 ? 11.537  -13.072 -10.873 1.00 91.86 363 A 1 
ATOM 2881 C CG  . GLU A 1 363 ? 11.203  -12.346 -9.554  1.00 90.43 363 A 1 
ATOM 2882 C CD  . GLU A 1 363 ? 12.190  -12.644 -8.412  1.00 90.29 363 A 1 
ATOM 2883 O OE1 . GLU A 1 363 ? 11.977  -12.101 -7.301  1.00 83.85 363 A 1 
ATOM 2884 O OE2 . GLU A 1 363 ? 13.124  -13.453 -8.602  1.00 85.46 363 A 1 
ATOM 2885 N N   . ASP A 1 364 ? 10.646  -14.555 -13.714 1.00 94.26 364 A 1 
ATOM 2886 C CA  . ASP A 1 364 ? 10.951  -15.148 -15.024 1.00 93.44 364 A 1 
ATOM 2887 C C   . ASP A 1 364 ? 9.917   -14.787 -16.114 1.00 94.52 364 A 1 
ATOM 2888 O O   . ASP A 1 364 ? 9.984   -15.279 -17.245 1.00 92.98 364 A 1 
ATOM 2889 C CB  . ASP A 1 364 ? 11.157  -16.674 -14.874 1.00 91.56 364 A 1 
ATOM 2890 C CG  . ASP A 1 364 ? 9.860   -17.489 -14.721 1.00 90.00 364 A 1 
ATOM 2891 O OD1 . ASP A 1 364 ? 8.791   -16.884 -14.493 1.00 87.11 364 A 1 
ATOM 2892 O OD2 . ASP A 1 364 ? 9.891   -18.729 -14.922 1.00 86.61 364 A 1 
ATOM 2893 N N   . GLY A 1 365 ? 8.933   -13.937 -15.784 1.00 94.47 365 A 1 
ATOM 2894 C CA  . GLY A 1 365 ? 7.815   -13.565 -16.647 1.00 94.76 365 A 1 
ATOM 2895 C C   . GLY A 1 365 ? 6.663   -14.577 -16.678 1.00 95.84 365 A 1 
ATOM 2896 O O   . GLY A 1 365 ? 5.676   -14.348 -17.390 1.00 94.78 365 A 1 
ATOM 2897 N N   . THR A 1 366 ? 6.754   -15.684 -15.930 1.00 95.76 366 A 1 
ATOM 2898 C CA  . THR A 1 366 ? 5.720   -16.723 -15.829 1.00 95.78 366 A 1 
ATOM 2899 C C   . THR A 1 366 ? 4.951   -16.589 -14.519 1.00 96.25 366 A 1 
ATOM 2900 O O   . THR A 1 366 ? 5.551   -16.561 -13.457 1.00 95.38 366 A 1 
ATOM 2901 C CB  . THR A 1 366 ? 6.309   -18.139 -15.893 1.00 94.49 366 A 1 
ATOM 2902 O OG1 . THR A 1 366 ? 7.254   -18.289 -16.918 1.00 88.18 366 A 1 
ATOM 2903 C CG2 . THR A 1 366 ? 5.221   -19.189 -16.132 1.00 87.16 366 A 1 
ATOM 2904 N N   . ILE A 1 367 ? 3.619   -16.569 -14.591 1.00 96.42 367 A 1 
ATOM 2905 C CA  . ILE A 1 367 ? 2.764   -16.579 -13.396 1.00 96.84 367 A 1 
ATOM 2906 C C   . ILE A 1 367 ? 2.746   -18.000 -12.820 1.00 96.51 367 A 1 
ATOM 2907 O O   . ILE A 1 367 ? 2.313   -18.934 -13.502 1.00 95.34 367 A 1 
ATOM 2908 C CB  . ILE A 1 367 ? 1.343   -16.083 -13.734 1.00 97.06 367 A 1 
ATOM 2909 C CG1 . ILE A 1 367 ? 1.376   -14.642 -14.298 1.00 96.77 367 A 1 
ATOM 2910 C CG2 . ILE A 1 367 ? 0.444   -16.152 -12.481 1.00 96.67 367 A 1 
ATOM 2911 C CD1 . ILE A 1 367 ? 0.036   -14.160 -14.870 1.00 96.32 367 A 1 
ATOM 2912 N N   . ALA A 1 368 ? 3.180   -18.151 -11.576 1.00 95.86 368 A 1 
ATOM 2913 C CA  . ALA A 1 368 ? 3.184   -19.432 -10.882 1.00 95.19 368 A 1 
ATOM 2914 C C   . ALA A 1 368 ? 1.756   -19.894 -10.542 1.00 95.24 368 A 1 
ATOM 2915 O O   . ALA A 1 368 ? 0.905   -19.121 -10.102 1.00 93.48 368 A 1 
ATOM 2916 C CB  . ALA A 1 368 ? 4.068   -19.317 -9.639  1.00 93.70 368 A 1 
ATOM 2917 N N   . GLY A 1 369 ? 1.489   -21.191 -10.752 1.00 93.71 369 A 1 
ATOM 2918 C CA  . GLY A 1 369 ? 0.237   -21.856 -10.397 1.00 93.09 369 A 1 
ATOM 2919 C C   . GLY A 1 369 ? 0.417   -22.864 -9.257  1.00 93.22 369 A 1 
ATOM 2920 O O   . GLY A 1 369 ? 1.423   -22.870 -8.562  1.00 91.30 369 A 1 
ATOM 2921 N N   . TRP A 1 370 ? -0.544  -23.776 -9.091  1.00 93.00 370 A 1 
ATOM 2922 C CA  . TRP A 1 370 ? -0.522  -24.777 -8.004  1.00 91.14 370 A 1 
ATOM 2923 C C   . TRP A 1 370 ? 0.705   -25.708 -7.972  1.00 88.33 370 A 1 
ATOM 2924 O O   . TRP A 1 370 ? 1.039   -26.226 -6.908  1.00 82.29 370 A 1 
ATOM 2925 C CB  . TRP A 1 370 ? -1.785  -25.637 -8.112  1.00 90.38 370 A 1 
ATOM 2926 C CG  . TRP A 1 370 ? -3.045  -24.961 -7.689  1.00 90.13 370 A 1 
ATOM 2927 C CD1 . TRP A 1 370 ? -4.056  -24.560 -8.490  1.00 88.00 370 A 1 
ATOM 2928 C CD2 . TRP A 1 370 ? -3.448  -24.623 -6.327  1.00 90.89 370 A 1 
ATOM 2929 N NE1 . TRP A 1 370 ? -5.060  -23.997 -7.726  1.00 87.73 370 A 1 
ATOM 2930 C CE2 . TRP A 1 370 ? -4.735  -24.014 -6.386  1.00 89.27 370 A 1 
ATOM 2931 C CE3 . TRP A 1 370 ? -2.854  -24.772 -5.058  1.00 88.87 370 A 1 
ATOM 2932 C CZ2 . TRP A 1 370 ? -5.405  -23.573 -5.233  1.00 87.98 370 A 1 
ATOM 2933 C CZ3 . TRP A 1 370 ? -3.516  -24.332 -3.896  1.00 87.44 370 A 1 
ATOM 2934 C CH2 . TRP A 1 370 ? -4.789  -23.733 -3.984  1.00 86.99 370 A 1 
ATOM 2935 N N   . ASN A 1 371 ? 1.316   -25.967 -9.115  1.00 86.14 371 A 1 
ATOM 2936 C CA  . ASN A 1 371 ? 2.396   -26.953 -9.283  1.00 81.97 371 A 1 
ATOM 2937 C C   . ASN A 1 371 ? 3.699   -26.331 -9.814  1.00 78.88 371 A 1 
ATOM 2938 O O   . ASN A 1 371 ? 4.525   -27.052 -10.378 1.00 72.03 371 A 1 
ATOM 2939 C CB  . ASN A 1 371 ? 1.910   -28.080 -10.213 1.00 78.98 371 A 1 
ATOM 2940 C CG  . ASN A 1 371 ? 0.671   -28.810 -9.728  1.00 75.24 371 A 1 
ATOM 2941 O OD1 . ASN A 1 371 ? 0.534   -29.240 -8.602  1.00 68.91 371 A 1 
ATOM 2942 N ND2 . ASN A 1 371 ? -0.294  -29.010 -10.593 1.00 68.81 371 A 1 
ATOM 2943 N N   . LYS A 1 372 ? 3.832   -25.015 -9.723  1.00 80.74 372 A 1 
ATOM 2944 C CA  . LYS A 1 372 ? 5.011   -24.283 -10.187 1.00 78.53 372 A 1 
ATOM 2945 C C   . LYS A 1 372 ? 5.199   -23.041 -9.347  1.00 72.16 372 A 1 
ATOM 2946 O O   . LYS A 1 372 ? 4.186   -22.338 -9.135  1.00 63.50 372 A 1 
ATOM 2947 C CB  . LYS A 1 372 ? 4.899   -23.942 -11.679 1.00 71.94 372 A 1 
ATOM 2948 C CG  . LYS A 1 372 ? 6.229   -23.376 -12.211 1.00 65.54 372 A 1 
ATOM 2949 C CD  . LYS A 1 372 ? 6.152   -22.889 -13.657 1.00 61.39 372 A 1 
ATOM 2950 C CE  . LYS A 1 372 ? 7.509   -22.259 -14.010 1.00 57.35 372 A 1 
ATOM 2951 N NZ  . LYS A 1 372 ? 7.470   -21.429 -15.229 1.00 48.78 372 A 1 
ATOM 2952 O OXT . LYS A 1 372 ? 6.378   -22.846 -8.997  1.00 58.58 372 A 1 
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