# 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_if09957
#
_entry.id if09957
#
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 PRO 2   
1 n GLN 3   
1 n LYS 4   
1 n ARG 5   
1 n ASP 6   
1 n GLU 7   
1 n PHE 8   
1 n HIS 9   
1 n LEU 10  
1 n ARG 11  
1 n GLN 12  
1 n PRO 13  
1 n TYR 14  
1 n PHE 15  
1 n VAL 16  
1 n ILE 17  
1 n TYR 18  
1 n ILE 19  
1 n ASN 20  
1 n LYS 21  
1 n PHE 22  
1 n CYS 23  
1 n THR 24  
1 n PHE 25  
1 n ALA 26  
1 n PRO 27  
1 n GLN 28  
1 n ILE 29  
1 n LEU 30  
1 n ILE 31  
1 n GLU 32  
1 n LYS 33  
1 n LYS 34  
1 n THR 35  
1 n ILE 36  
1 n ASN 37  
1 n THR 38  
1 n MET 39  
1 n SER 40  
1 n LYS 41  
1 n VAL 42  
1 n ARG 43  
1 n ALA 44  
1 n THR 45  
1 n ILE 46  
1 n THR 47  
1 n ALA 48  
1 n ILE 49  
1 n GLU 50  
1 n GLY 51  
1 n TYR 52  
1 n LEU 53  
1 n PRO 54  
1 n ASP 55  
1 n TYR 56  
1 n ILE 57  
1 n LEU 58  
1 n THR 59  
1 n ASN 60  
1 n GLU 61  
1 n GLU 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n MET 66  
1 n VAL 67  
1 n ASP 68  
1 n THR 69  
1 n THR 70  
1 n ASP 71  
1 n GLU 72  
1 n TRP 73  
1 n ILE 74  
1 n MET 75  
1 n THR 76  
1 n ARG 77  
1 n ILE 78  
1 n GLY 79  
1 n ILE 80  
1 n LYS 81  
1 n GLU 82  
1 n ARG 83  
1 n HIS 84  
1 n ILE 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n GLU 89  
1 n GLY 90  
1 n SER 91  
1 n GLY 92  
1 n SER 93  
1 n SER 94  
1 n ASP 95  
1 n LEU 96  
1 n ALA 97  
1 n VAL 98  
1 n LYS 99  
1 n ALA 100 
1 n ILE 101 
1 n GLU 102 
1 n LYS 103 
1 n LEU 104 
1 n LEU 105 
1 n SER 106 
1 n LYS 107 
1 n THR 108 
1 n ASN 109 
1 n THR 110 
1 n HIS 111 
1 n PRO 112 
1 n GLU 113 
1 n GLU 114 
1 n ILE 115 
1 n ASP 116 
1 n PHE 117 
1 n ILE 118 
1 n LEU 119 
1 n CYS 120 
1 n ALA 121 
1 n THR 122 
1 n VAL 123 
1 n THR 124 
1 n PRO 125 
1 n ASP 126 
1 n MET 127 
1 n GLN 128 
1 n PHE 129 
1 n PRO 130 
1 n ALA 131 
1 n THR 132 
1 n ALA 133 
1 n ASN 134 
1 n ILE 135 
1 n ILE 136 
1 n ALA 137 
1 n ASP 138 
1 n LYS 139 
1 n LEU 140 
1 n GLY 141 
1 n ILE 142 
1 n TYR 143 
1 n SER 144 
1 n GLY 145 
1 n PHE 146 
1 n GLY 147 
1 n TYR 148 
1 n ASP 149 
1 n ILE 150 
1 n ASN 151 
1 n ALA 152 
1 n GLY 153 
1 n CYS 154 
1 n SER 155 
1 n GLY 156 
1 n PHE 157 
1 n LEU 158 
1 n TYR 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n SER 163 
1 n ALA 164 
1 n SER 165 
1 n LYS 166 
1 n TRP 167 
1 n ILE 168 
1 n GLU 169 
1 n THR 170 
1 n GLY 171 
1 n SER 172 
1 n CYS 173 
1 n LYS 174 
1 n LYS 175 
1 n ILE 176 
1 n ILE 177 
1 n VAL 178 
1 n VAL 179 
1 n GLY 180 
1 n THR 181 
1 n GLU 182 
1 n LYS 183 
1 n MET 184 
1 n SER 185 
1 n SER 186 
1 n ILE 187 
1 n VAL 188 
1 n ASP 189 
1 n TYR 190 
1 n THR 191 
1 n ASP 192 
1 n ARG 193 
1 n ALA 194 
1 n THR 195 
1 n CYS 196 
1 n PRO 197 
1 n ILE 198 
1 n PHE 199 
1 n GLY 200 
1 n ASP 201 
1 n GLY 202 
1 n ALA 203 
1 n GLY 204 
1 n ALA 205 
1 n ILE 206 
1 n LEU 207 
1 n LEU 208 
1 n GLU 209 
1 n PRO 210 
1 n THR 211 
1 n THR 212 
1 n GLU 213 
1 n ASN 214 
1 n LEU 215 
1 n GLY 216 
1 n VAL 217 
1 n ILE 218 
1 n ASN 219 
1 n CYS 220 
1 n ILE 221 
1 n LEU 222 
1 n HIS 223 
1 n THR 224 
1 n ASP 225 
1 n GLY 226 
1 n SER 227 
1 n GLY 228 
1 n ARG 229 
1 n LYS 230 
1 n HIS 231 
1 n LEU 232 
1 n HIS 233 
1 n GLN 234 
1 n LYS 235 
1 n ALA 236 
1 n GLY 237 
1 n GLY 238 
1 n SER 239 
1 n VAL 240 
1 n LYS 241 
1 n PRO 242 
1 n ALA 243 
1 n SER 244 
1 n HIS 245 
1 n GLU 246 
1 n SER 247 
1 n VAL 248 
1 n ASP 249 
1 n ALA 250 
1 n ARG 251 
1 n GLU 252 
1 n HIS 253 
1 n PHE 254 
1 n ILE 255 
1 n TYR 256 
1 n GLN 257 
1 n GLU 258 
1 n GLY 259 
1 n GLN 260 
1 n ALA 261 
1 n VAL 262 
1 n TYR 263 
1 n LYS 264 
1 n HIS 265 
1 n ALA 266 
1 n VAL 267 
1 n SER 268 
1 n ARG 269 
1 n MET 270 
1 n TYR 271 
1 n GLU 272 
1 n VAL 273 
1 n ASN 274 
1 n ARG 275 
1 n GLU 276 
1 n ILE 277 
1 n CYS 278 
1 n ASP 279 
1 n LYS 280 
1 n ASN 281 
1 n ASN 282 
1 n LEU 283 
1 n ALA 284 
1 n PRO 285 
1 n ASP 286 
1 n ASP 287 
1 n VAL 288 
1 n ASP 289 
1 n TRP 290 
1 n TYR 291 
1 n VAL 292 
1 n PRO 293 
1 n HIS 294 
1 n GLN 295 
1 n ALA 296 
1 n ASN 297 
1 n LYS 298 
1 n ARG 299 
1 n ILE 300 
1 n ILE 301 
1 n THR 302 
1 n SER 303 
1 n LEU 304 
1 n ILE 305 
1 n GLU 306 
1 n LYS 307 
1 n LEU 308 
1 n GLN 309 
1 n ILE 310 
1 n ASP 311 
1 n PRO 312 
1 n GLN 313 
1 n LYS 314 
1 n VAL 315 
1 n MET 316 
1 n ILE 317 
1 n ASN 318 
1 n ILE 319 
1 n GLU 320 
1 n LYS 321 
1 n TYR 322 
1 n GLY 323 
1 n ASN 324 
1 n THR 325 
1 n THR 326 
1 n ALA 327 
1 n ALA 328 
1 n THR 329 
1 n LEU 330 
1 n PRO 331 
1 n LEU 332 
1 n CYS 333 
1 n LEU 334 
1 n TRP 335 
1 n GLU 336 
1 n TRP 337 
1 n GLU 338 
1 n ASN 339 
1 n LYS 340 
1 n MET 341 
1 n LYS 342 
1 n LYS 343 
1 n GLY 344 
1 n ASP 345 
1 n ASN 346 
1 n VAL 347 
1 n ILE 348 
1 n LEU 349 
1 n SER 350 
1 n THR 351 
1 n PHE 352 
1 n GLY 353 
1 n ALA 354 
1 n GLY 355 
1 n PHE 356 
1 n THR 357 
1 n TRP 358 
1 n GLY 359 
1 n ALA 360 
1 n ILE 361 
1 n TYR 362 
1 n LEU 363 
1 n LYS 364 
1 n TRP 365 
1 n GLY 366 
1 n TYR 367 
1 n ASP 368 
1 n PRO 369 
1 n LYS 370 
#
_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 21:30:37)"
_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 88.49
_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 PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LYS . 370 A 370 
#
_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   ? 62.293  1.398   2.072   1.00 19.59 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 62.039  -0.051  1.877   1.00 25.10 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 60.582  -0.210  1.462   1.00 26.32 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 59.745  0.432   2.092   1.00 23.33 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 62.419  -0.827  3.155   1.00 24.39 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 63.944  -1.031  3.268   1.00 22.58 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 64.349  -1.343  4.697   1.00 21.15 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 64.411  -2.181  2.356   1.00 24.74 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 60.323  -0.872  0.318   1.00 26.59 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 59.345  -0.358  -0.655  1.00 33.06 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 57.971  -1.046  -0.615  1.00 34.01 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 57.803  -2.152  -0.109  1.00 31.73 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 60.041  -0.553  -2.006  1.00 31.64 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 60.805  -1.862  -1.812  1.00 32.35 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 61.174  -1.847  -0.326  1.00 37.92 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 57.019  -0.346  -1.235  1.00 22.85 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 55.683  -0.777  -1.643  1.00 31.02 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 55.714  -2.014  -2.556  1.00 30.86 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 56.548  -2.092  -3.464  1.00 29.07 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 55.058  0.370   -2.474  1.00 30.53 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 54.663  1.627   -1.678  1.00 28.40 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 54.324  2.812   -2.585  1.00 25.02 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 54.916  3.022   -3.626  1.00 26.78 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 53.392  3.658   -2.217  1.00 26.46 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 54.702  -2.886  -2.435  1.00 21.56 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 54.214  -3.733  -3.535  1.00 29.66 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 52.688  -3.655  -3.601  1.00 29.55 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 52.003  -3.950  -2.623  1.00 27.17 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 54.698  -5.189  -3.401  1.00 28.49 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 56.076  -5.392  -4.053  1.00 25.87 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 56.430  -6.884  -4.098  1.00 23.97 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 57.732  -7.122  -4.872  1.00 21.58 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 57.989  -8.571  -5.017  1.00 19.11 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 52.203  -3.202  -4.757  1.00 24.47 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 50.853  -3.413  -5.288  1.00 30.28 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 50.874  -4.741  -6.036  1.00 30.09 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 51.791  -4.922  -6.831  1.00 28.31 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 50.500  -2.313  -6.310  1.00 30.00 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 50.219  -0.924  -5.724  1.00 27.50 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 49.965  0.066   -6.873  1.00 26.01 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 49.610  1.413   -6.381  1.00 24.56 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 49.383  2.484   -7.127  1.00 23.67 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 49.493  2.454   -8.427  1.00 21.74 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 49.036  3.615   -6.578  1.00 22.48 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? 49.859  -5.584  -5.847  1.00 27.24 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? 49.592  -6.711  -6.742  1.00 33.72 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? 48.216  -6.528  -7.392  1.00 32.60 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? 47.186  -6.401  -6.722  1.00 30.23 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? 49.764  -8.065  -6.025  1.00 31.69 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? 51.241  -8.456  -5.814  1.00 27.79 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? 52.086  -8.115  -6.673  1.00 25.37 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? 51.531  -9.106  -4.785  1.00 26.06 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? 48.233  -6.442  -8.723  1.00 21.77 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? 47.087  -6.389  -9.625  1.00 26.06 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? 46.499  -7.798  -9.823  1.00 25.10 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? 47.216  -8.737  -10.180 1.00 24.32 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? 47.549  -5.836  -10.989 1.00 25.95 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? 47.957  -4.347  -10.953 1.00 23.36 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? 48.521  -3.835  -12.291 1.00 21.77 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? 48.311  -2.630  -12.574 1.00 19.97 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? 49.189  -4.620  -12.992 1.00 24.56 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 45.190  -7.945  -9.645  1.00 24.75 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 44.462  -9.160  -10.017 1.00 26.70 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 44.033  -9.093  -11.490 1.00 25.70 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 43.120  -8.357  -11.860 1.00 24.34 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 43.274  -9.387  -9.065  1.00 26.23 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 43.557  -10.396 -7.962  1.00 25.02 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 43.210  -11.747 -8.151  1.00 23.27 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 44.167  -9.989  -6.759  1.00 24.10 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 43.465  -12.691 -7.136  1.00 23.47 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 44.425  -10.935 -5.747  1.00 23.26 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 44.069  -12.285 -5.934  1.00 26.49 8   A 1 
ATOM 73   N N   . HIS A 1 9   ? 44.686  -9.886  -12.345 1.00 25.92 9   A 1 
ATOM 74   C CA  . HIS A 1 9   ? 44.262  -10.148 -13.723 1.00 29.52 9   A 1 
ATOM 75   C C   . HIS A 1 9   ? 43.233  -11.291 -13.772 1.00 28.50 9   A 1 
ATOM 76   O O   . HIS A 1 9   ? 43.529  -12.435 -13.430 1.00 27.35 9   A 1 
ATOM 77   C CB  . HIS A 1 9   ? 45.482  -10.451 -14.610 1.00 28.96 9   A 1 
ATOM 78   C CG  . HIS A 1 9   ? 46.102  -9.234  -15.265 1.00 25.69 9   A 1 
ATOM 79   N ND1 . HIS A 1 9   ? 45.829  -7.907  -15.018 1.00 22.65 9   A 1 
ATOM 80   C CD2 . HIS A 1 9   ? 47.011  -9.266  -16.295 1.00 21.93 9   A 1 
ATOM 81   C CE1 . HIS A 1 9   ? 46.549  -7.168  -15.875 1.00 23.46 9   A 1 
ATOM 82   N NE2 . HIS A 1 9   ? 47.281  -7.952  -16.673 1.00 24.06 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? 42.030  -10.981 -14.266 1.00 25.18 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? 41.000  -11.937 -14.679 1.00 29.48 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? 41.468  -12.707 -15.926 1.00 28.45 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? 41.661  -12.118 -16.990 1.00 26.82 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? 39.708  -11.147 -14.979 1.00 28.25 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? 38.918  -10.745 -13.716 1.00 25.81 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? 38.105  -9.478  -13.969 1.00 24.11 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? 37.964  -11.864 -13.303 1.00 26.92 10  A 1 
ATOM 91   N N   . ARG A 1 11  ? 41.619  -14.030 -15.816 1.00 24.38 11  A 1 
ATOM 92   C CA  . ARG A 1 11  ? 41.812  -14.933 -16.963 1.00 28.14 11  A 1 
ATOM 93   C C   . ARG A 1 11  ? 40.494  -15.632 -17.308 1.00 27.67 11  A 1 
ATOM 94   O O   . ARG A 1 11  ? 39.984  -16.410 -16.507 1.00 26.17 11  A 1 
ATOM 95   C CB  . ARG A 1 11  ? 42.928  -15.961 -16.690 1.00 27.33 11  A 1 
ATOM 96   C CG  . ARG A 1 11  ? 44.335  -15.355 -16.815 1.00 24.28 11  A 1 
ATOM 97   C CD  . ARG A 1 11  ? 45.402  -16.456 -16.703 1.00 22.48 11  A 1 
ATOM 98   N NE  . ARG A 1 11  ? 46.767  -15.925 -16.876 1.00 21.12 11  A 1 
ATOM 99   C CZ  . ARG A 1 11  ? 47.879  -16.630 -17.017 1.00 19.84 11  A 1 
ATOM 100  N NH1 . ARG A 1 11  ? 47.871  -17.936 -17.009 1.00 18.48 11  A 1 
ATOM 101  N NH2 . ARG A 1 11  ? 49.028  -16.032 -17.168 1.00 19.21 11  A 1 
ATOM 102  N N   . GLN A 1 12  ? 39.964  -15.381 -18.521 1.00 27.11 12  A 1 
ATOM 103  C CA  . GLN A 1 12  ? 38.960  -16.228 -19.174 1.00 29.58 12  A 1 
ATOM 104  C C   . GLN A 1 12  ? 39.615  -17.521 -19.695 1.00 29.16 12  A 1 
ATOM 105  O O   . GLN A 1 12  ? 40.732  -17.443 -20.213 1.00 27.37 12  A 1 
ATOM 106  C CB  . GLN A 1 12  ? 38.340  -15.488 -20.372 1.00 28.75 12  A 1 
ATOM 107  C CG  . GLN A 1 12  ? 37.389  -14.343 -19.991 1.00 26.03 12  A 1 
ATOM 108  C CD  . GLN A 1 12  ? 36.738  -13.711 -21.219 1.00 22.81 12  A 1 
ATOM 109  O OE1 . GLN A 1 12  ? 37.165  -13.876 -22.351 1.00 23.36 12  A 1 
ATOM 110  N NE2 . GLN A 1 12  ? 35.682  -12.949 -21.054 1.00 24.32 12  A 1 
ATOM 111  N N   . PRO A 1 13  ? 38.946  -18.686 -19.640 1.00 25.43 13  A 1 
ATOM 112  C CA  . PRO A 1 13  ? 39.422  -19.882 -20.320 1.00 27.98 13  A 1 
ATOM 113  C C   . PRO A 1 13  ? 38.903  -19.940 -21.765 1.00 27.67 13  A 1 
ATOM 114  O O   . PRO A 1 13  ? 37.702  -19.918 -22.017 1.00 26.19 13  A 1 
ATOM 115  C CB  . PRO A 1 13  ? 38.947  -21.051 -19.456 1.00 26.23 13  A 1 
ATOM 116  C CG  . PRO A 1 13  ? 37.655  -20.529 -18.824 1.00 26.52 13  A 1 
ATOM 117  C CD  . PRO A 1 13  ? 37.800  -19.000 -18.806 1.00 29.80 13  A 1 
ATOM 118  N N   . TYR A 1 14  ? 39.831  -20.038 -22.718 1.00 28.56 14  A 1 
ATOM 119  C CA  . TYR A 1 14  ? 39.563  -20.367 -24.119 1.00 30.09 14  A 1 
ATOM 120  C C   . TYR A 1 14  ? 39.301  -21.872 -24.266 1.00 29.43 14  A 1 
ATOM 121  O O   . TYR A 1 14  ? 40.103  -22.694 -23.827 1.00 27.36 14  A 1 
ATOM 122  C CB  . TYR A 1 14  ? 40.758  -19.949 -24.990 1.00 28.99 14  A 1 
ATOM 123  C CG  . TYR A 1 14  ? 40.872  -18.451 -25.227 1.00 26.13 14  A 1 
ATOM 124  C CD1 . TYR A 1 14  ? 40.267  -17.881 -26.367 1.00 23.61 14  A 1 
ATOM 125  C CD2 . TYR A 1 14  ? 41.581  -17.629 -24.329 1.00 22.57 14  A 1 
ATOM 126  C CE1 . TYR A 1 14  ? 40.367  -16.495 -26.606 1.00 22.48 14  A 1 
ATOM 127  C CE2 . TYR A 1 14  ? 41.677  -16.241 -24.563 1.00 23.14 14  A 1 
ATOM 128  C CZ  . TYR A 1 14  ? 41.071  -15.679 -25.704 1.00 23.90 14  A 1 
ATOM 129  O OH  . TYR A 1 14  ? 41.168  -14.344 -25.936 1.00 25.80 14  A 1 
ATOM 130  N N   . PHE A 1 15  ? 38.195  -22.225 -24.924 1.00 24.42 15  A 1 
ATOM 131  C CA  . PHE A 1 15  ? 37.888  -23.596 -25.336 1.00 26.09 15  A 1 
ATOM 132  C C   . PHE A 1 15  ? 38.567  -23.883 -26.685 1.00 25.66 15  A 1 
ATOM 133  O O   . PHE A 1 15  ? 38.260  -23.244 -27.692 1.00 24.54 15  A 1 
ATOM 134  C CB  . PHE A 1 15  ? 36.364  -23.798 -25.392 1.00 25.90 15  A 1 
ATOM 135  C CG  . PHE A 1 15  ? 35.846  -24.915 -24.502 1.00 23.17 15  A 1 
ATOM 136  C CD1 . PHE A 1 15  ? 35.623  -26.199 -25.036 1.00 21.03 15  A 1 
ATOM 137  C CD2 . PHE A 1 15  ? 35.573  -24.660 -23.145 1.00 21.78 15  A 1 
ATOM 138  C CE1 . PHE A 1 15  ? 35.122  -27.225 -24.213 1.00 21.79 15  A 1 
ATOM 139  C CE2 . PHE A 1 15  ? 35.073  -25.690 -22.323 1.00 21.74 15  A 1 
ATOM 140  C CZ  . PHE A 1 15  ? 34.846  -26.967 -22.859 1.00 23.50 15  A 1 
ATOM 141  N N   . VAL A 1 16  ? 39.495  -24.840 -26.711 1.00 27.06 16  A 1 
ATOM 142  C CA  . VAL A 1 16  ? 40.129  -25.354 -27.934 1.00 28.81 16  A 1 
ATOM 143  C C   . VAL A 1 16  ? 39.296  -26.520 -28.458 1.00 28.24 16  A 1 
ATOM 144  O O   . VAL A 1 16  ? 39.145  -27.530 -27.777 1.00 27.15 16  A 1 
ATOM 145  C CB  . VAL A 1 16  ? 41.592  -25.769 -27.675 1.00 28.28 16  A 1 
ATOM 146  C CG1 . VAL A 1 16  ? 42.252  -26.376 -28.920 1.00 23.67 16  A 1 
ATOM 147  C CG2 . VAL A 1 16  ? 42.435  -24.563 -27.235 1.00 25.19 16  A 1 
ATOM 148  N N   . ILE A 1 17  ? 38.762  -26.389 -29.678 1.00 27.95 17  A 1 
ATOM 149  C CA  . ILE A 1 17  ? 38.021  -27.448 -30.371 1.00 30.23 17  A 1 
ATOM 150  C C   . ILE A 1 17  ? 39.013  -28.280 -31.190 1.00 29.76 17  A 1 
ATOM 151  O O   . ILE A 1 17  ? 39.603  -27.784 -32.149 1.00 28.12 17  A 1 
ATOM 152  C CB  . ILE A 1 17  ? 36.892  -26.846 -31.246 1.00 29.33 17  A 1 
ATOM 153  C CG1 . ILE A 1 17  ? 35.867  -26.091 -30.362 1.00 25.84 17  A 1 
ATOM 154  C CG2 . ILE A 1 17  ? 36.190  -27.942 -32.071 1.00 26.72 17  A 1 
ATOM 155  C CD1 . ILE A 1 17  ? 34.795  -25.321 -31.142 1.00 25.68 17  A 1 
ATOM 156  N N   . TYR A 1 18  ? 39.174  -29.562 -30.833 1.00 24.17 18  A 1 
ATOM 157  C CA  . TYR A 1 18  ? 39.817  -30.560 -31.690 1.00 26.75 18  A 1 
ATOM 158  C C   . TYR A 1 18  ? 38.782  -31.153 -32.651 1.00 26.90 18  A 1 
ATOM 159  O O   . TYR A 1 18  ? 37.806  -31.768 -32.231 1.00 25.24 18  A 1 
ATOM 160  C CB  . TYR A 1 18  ? 40.496  -31.653 -30.851 1.00 26.32 18  A 1 
ATOM 161  C CG  . TYR A 1 18  ? 41.952  -31.357 -30.528 1.00 23.62 18  A 1 
ATOM 162  C CD1 . TYR A 1 18  ? 42.964  -31.836 -31.391 1.00 21.23 18  A 1 
ATOM 163  C CD2 . TYR A 1 18  ? 42.300  -30.624 -29.383 1.00 20.74 18  A 1 
ATOM 164  C CE1 . TYR A 1 18  ? 44.323  -31.578 -31.104 1.00 20.12 18  A 1 
ATOM 165  C CE2 . TYR A 1 18  ? 43.658  -30.357 -29.097 1.00 19.87 18  A 1 
ATOM 166  C CZ  . TYR A 1 18  ? 44.664  -30.837 -29.957 1.00 21.57 18  A 1 
ATOM 167  O OH  . TYR A 1 18  ? 45.970  -30.587 -29.678 1.00 22.02 18  A 1 
ATOM 168  N N   . ILE A 1 19  ? 39.002  -30.980 -33.962 1.00 27.97 19  A 1 
ATOM 169  C CA  . ILE A 1 19  ? 38.222  -31.623 -35.026 1.00 30.72 19  A 1 
ATOM 170  C C   . ILE A 1 19  ? 38.916  -32.938 -35.387 1.00 30.06 19  A 1 
ATOM 171  O O   . ILE A 1 19  ? 39.986  -32.921 -35.989 1.00 28.44 19  A 1 
ATOM 172  C CB  . ILE A 1 19  ? 38.081  -30.684 -36.252 1.00 29.43 19  A 1 
ATOM 173  C CG1 . ILE A 1 19  ? 37.334  -29.383 -35.868 1.00 26.13 19  A 1 
ATOM 174  C CG2 . ILE A 1 19  ? 37.351  -31.404 -37.407 1.00 27.62 19  A 1 
ATOM 175  C CD1 . ILE A 1 19  ? 37.275  -28.332 -36.984 1.00 26.84 19  A 1 
ATOM 176  N N   . ASN A 1 20  ? 38.288  -34.069 -35.093 1.00 29.33 20  A 1 
ATOM 177  C CA  . ASN A 1 20  ? 38.627  -35.353 -35.704 1.00 34.24 20  A 1 
ATOM 178  C C   . ASN A 1 20  ? 37.452  -35.834 -36.560 1.00 32.87 20  A 1 
ATOM 179  O O   . ASN A 1 20  ? 36.337  -36.029 -36.078 1.00 30.87 20  A 1 
ATOM 180  C CB  . ASN A 1 20  ? 39.078  -36.384 -34.647 1.00 32.46 20  A 1 
ATOM 181  C CG  . ASN A 1 20  ? 40.594  -36.536 -34.582 1.00 27.95 20  A 1 
ATOM 182  O OD1 . ASN A 1 20  ? 41.330  -36.219 -35.501 1.00 25.55 20  A 1 
ATOM 183  N ND2 . ASN A 1 20  ? 41.116  -37.078 -33.508 1.00 26.63 20  A 1 
ATOM 184  N N   . LYS A 1 21  ? 37.718  -36.000 -37.860 1.00 24.50 21  A 1 
ATOM 185  C CA  . LYS A 1 21  ? 36.816  -36.600 -38.848 1.00 30.19 21  A 1 
ATOM 186  C C   . LYS A 1 21  ? 36.757  -38.114 -38.630 1.00 29.43 21  A 1 
ATOM 187  O O   . LYS A 1 21  ? 37.792  -38.755 -38.787 1.00 27.18 21  A 1 
ATOM 188  C CB  . LYS A 1 21  ? 37.370  -36.356 -40.267 1.00 28.30 21  A 1 
ATOM 189  C CG  . LYS A 1 21  ? 37.113  -34.967 -40.858 1.00 25.37 21  A 1 
ATOM 190  C CD  . LYS A 1 21  ? 37.788  -34.877 -42.240 1.00 23.46 21  A 1 
ATOM 191  C CE  . LYS A 1 21  ? 37.391  -33.588 -42.972 1.00 21.12 21  A 1 
ATOM 192  N NZ  . LYS A 1 21  ? 38.094  -33.456 -44.274 1.00 19.22 21  A 1 
ATOM 193  N N   . PHE A 1 22  ? 35.573  -38.689 -38.425 1.00 25.45 22  A 1 
ATOM 194  C CA  . PHE A 1 22  ? 35.230  -40.044 -38.882 1.00 29.48 22  A 1 
ATOM 195  C C   . PHE A 1 22  ? 33.744  -40.141 -39.248 1.00 28.70 22  A 1 
ATOM 196  O O   . PHE A 1 22  ? 32.901  -39.419 -38.722 1.00 26.98 22  A 1 
ATOM 197  C CB  . PHE A 1 22  ? 35.687  -41.141 -37.897 1.00 28.27 22  A 1 
ATOM 198  C CG  . PHE A 1 22  ? 37.015  -41.766 -38.310 1.00 25.99 22  A 1 
ATOM 199  C CD1 . PHE A 1 22  ? 37.053  -42.731 -39.332 1.00 24.32 22  A 1 
ATOM 200  C CD2 . PHE A 1 22  ? 38.216  -41.339 -37.715 1.00 25.02 22  A 1 
ATOM 201  C CE1 . PHE A 1 22  ? 38.287  -43.253 -39.779 1.00 26.43 22  A 1 
ATOM 202  C CE2 . PHE A 1 22  ? 39.451  -41.858 -38.162 1.00 25.72 22  A 1 
ATOM 203  C CZ  . PHE A 1 22  ? 39.485  -42.806 -39.194 1.00 29.09 22  A 1 
ATOM 204  N N   . CYS A 1 23  ? 33.485  -40.990 -40.245 1.00 29.23 23  A 1 
ATOM 205  C CA  . CYS A 1 23  ? 32.291  -41.090 -41.081 1.00 33.91 23  A 1 
ATOM 206  C C   . CYS A 1 23  ? 30.999  -41.555 -40.376 1.00 33.07 23  A 1 
ATOM 207  O O   . CYS A 1 23  ? 31.011  -42.457 -39.547 1.00 31.43 23  A 1 
ATOM 208  C CB  . CYS A 1 23  ? 32.628  -42.083 -42.200 1.00 32.97 23  A 1 
ATOM 209  S SG  . CYS A 1 23  ? 33.627  -41.289 -43.489 1.00 27.47 23  A 1 
ATOM 210  N N   . THR A 1 24  ? 29.889  -40.984 -40.868 1.00 27.42 24  A 1 
ATOM 211  C CA  . THR A 1 24  ? 28.577  -41.584 -41.198 1.00 32.58 24  A 1 
ATOM 212  C C   . THR A 1 24  ? 28.040  -42.716 -40.317 1.00 32.13 24  A 1 
ATOM 213  O O   . THR A 1 24  ? 28.393  -43.873 -40.523 1.00 30.34 24  A 1 
ATOM 214  C CB  . THR A 1 24  ? 28.575  -42.092 -42.652 1.00 30.48 24  A 1 
ATOM 215  O OG1 . THR A 1 24  ? 29.647  -42.975 -42.879 1.00 27.11 24  A 1 
ATOM 216  C CG2 . THR A 1 24  ? 28.702  -40.959 -43.667 1.00 27.99 24  A 1 
ATOM 217  N N   . PHE A 1 25  ? 27.047  -42.394 -39.482 1.00 25.87 25  A 1 
ATOM 218  C CA  . PHE A 1 25  ? 25.732  -43.063 -39.382 1.00 33.04 25  A 1 
ATOM 219  C C   . PHE A 1 25  ? 24.827  -42.154 -38.537 1.00 32.61 25  A 1 
ATOM 220  O O   . PHE A 1 25  ? 25.111  -41.899 -37.372 1.00 30.73 25  A 1 
ATOM 221  C CB  . PHE A 1 25  ? 25.820  -44.485 -38.778 1.00 31.60 25  A 1 
ATOM 222  C CG  . PHE A 1 25  ? 25.635  -45.602 -39.804 1.00 29.14 25  A 1 
ATOM 223  C CD1 . PHE A 1 25  ? 24.346  -45.969 -40.220 1.00 26.41 25  A 1 
ATOM 224  C CD2 . PHE A 1 25  ? 26.755  -46.247 -40.365 1.00 27.76 25  A 1 
ATOM 225  C CE1 . PHE A 1 25  ? 24.173  -46.966 -41.206 1.00 27.28 25  A 1 
ATOM 226  C CE2 . PHE A 1 25  ? 26.584  -47.242 -41.348 1.00 27.20 25  A 1 
ATOM 227  C CZ  . PHE A 1 25  ? 25.297  -47.597 -41.772 1.00 30.86 25  A 1 
ATOM 228  N N   . ALA A 1 26  ? 23.765  -41.596 -39.136 1.00 30.01 26  A 1 
ATOM 229  C CA  . ALA A 1 26  ? 22.801  -40.750 -38.437 1.00 36.15 26  A 1 
ATOM 230  C C   . ALA A 1 26  ? 21.597  -41.603 -38.002 1.00 35.58 26  A 1 
ATOM 231  O O   . ALA A 1 26  ? 20.860  -42.069 -38.870 1.00 33.85 26  A 1 
ATOM 232  C CB  . ALA A 1 26  ? 22.372  -39.605 -39.370 1.00 34.07 26  A 1 
ATOM 233  N N   . PRO A 1 27  ? 21.328  -41.786 -36.704 1.00 31.05 27  A 1 
ATOM 234  C CA  . PRO A 1 27  ? 19.983  -42.054 -36.237 1.00 34.86 27  A 1 
ATOM 235  C C   . PRO A 1 27  ? 19.252  -40.712 -36.133 1.00 35.44 27  A 1 
ATOM 236  O O   . PRO A 1 27  ? 19.735  -39.769 -35.511 1.00 34.50 27  A 1 
ATOM 237  C CB  . PRO A 1 27  ? 20.129  -42.776 -34.892 1.00 33.37 27  A 1 
ATOM 238  C CG  . PRO A 1 27  ? 21.582  -42.530 -34.465 1.00 33.62 27  A 1 
ATOM 239  C CD  . PRO A 1 27  ? 22.219  -41.663 -35.556 1.00 39.26 27  A 1 
ATOM 240  N N   . GLN A 1 28  ? 18.076  -40.615 -36.756 1.00 26.87 28  A 1 
ATOM 241  C CA  . GLN A 1 28  ? 17.129  -39.528 -36.507 1.00 32.56 28  A 1 
ATOM 242  C C   . GLN A 1 28  ? 16.762  -39.525 -35.018 1.00 32.18 28  A 1 
ATOM 243  O O   . GLN A 1 28  ? 15.940  -40.314 -34.565 1.00 31.77 28  A 1 
ATOM 244  C CB  . GLN A 1 28  ? 15.864  -39.729 -37.368 1.00 32.42 28  A 1 
ATOM 245  C CG  . GLN A 1 28  ? 15.983  -39.166 -38.788 1.00 30.62 28  A 1 
ATOM 246  C CD  . GLN A 1 28  ? 14.780  -39.532 -39.661 1.00 28.12 28  A 1 
ATOM 247  O OE1 . GLN A 1 28  ? 14.228  -40.610 -39.580 1.00 29.28 28  A 1 
ATOM 248  N NE2 . GLN A 1 28  ? 14.344  -38.672 -40.558 1.00 30.11 28  A 1 
ATOM 249  N N   . ILE A 1 29  ? 17.372  -38.626 -34.257 1.00 30.82 29  A 1 
ATOM 250  C CA  . ILE A 1 29  ? 16.892  -38.291 -32.920 1.00 34.64 29  A 1 
ATOM 251  C C   . ILE A 1 29  ? 15.653  -37.421 -33.133 1.00 35.07 29  A 1 
ATOM 252  O O   . ILE A 1 29  ? 15.755  -36.249 -33.483 1.00 33.63 29  A 1 
ATOM 253  C CB  . ILE A 1 29  ? 18.004  -37.621 -32.075 1.00 33.48 29  A 1 
ATOM 254  C CG1 . ILE A 1 29  ? 19.194  -38.597 -31.894 1.00 29.76 29  A 1 
ATOM 255  C CG2 . ILE A 1 29  ? 17.445  -37.182 -30.710 1.00 30.86 29  A 1 
ATOM 256  C CD1 . ILE A 1 29  ? 20.410  -37.998 -31.168 1.00 28.81 29  A 1 
ATOM 257  N N   . LEU A 1 30  ? 14.473  -38.025 -32.961 1.00 30.77 30  A 1 
ATOM 258  C CA  . LEU A 1 30  ? 13.258  -37.269 -32.682 1.00 35.10 30  A 1 
ATOM 259  C C   . LEU A 1 30  ? 13.519  -36.459 -31.409 1.00 35.35 30  A 1 
ATOM 260  O O   . LEU A 1 30  ? 13.494  -36.984 -30.298 1.00 35.04 30  A 1 
ATOM 261  C CB  . LEU A 1 30  ? 12.046  -38.214 -32.506 1.00 34.08 30  A 1 
ATOM 262  C CG  . LEU A 1 30  ? 11.163  -38.359 -33.763 1.00 31.31 30  A 1 
ATOM 263  C CD1 . LEU A 1 30  ? 11.246  -39.762 -34.355 1.00 29.56 30  A 1 
ATOM 264  C CD2 . LEU A 1 30  ? 9.694   -38.067 -33.418 1.00 32.74 30  A 1 
ATOM 265  N N   . ILE A 1 31  ? 13.794  -35.174 -31.577 1.00 32.23 31  A 1 
ATOM 266  C CA  . ILE A 1 31  ? 13.716  -34.219 -30.480 1.00 34.80 31  A 1 
ATOM 267  C C   . ILE A 1 31  ? 12.220  -34.053 -30.210 1.00 35.56 31  A 1 
ATOM 268  O O   . ILE A 1 31  ? 11.551  -33.251 -30.856 1.00 34.10 31  A 1 
ATOM 269  C CB  . ILE A 1 31  ? 14.442  -32.894 -30.820 1.00 33.29 31  A 1 
ATOM 270  C CG1 . ILE A 1 31  ? 15.932  -33.154 -31.149 1.00 29.20 31  A 1 
ATOM 271  C CG2 . ILE A 1 31  ? 14.306  -31.906 -29.645 1.00 29.18 31  A 1 
ATOM 272  C CD1 . ILE A 1 31  ? 16.706  -31.910 -31.612 1.00 27.71 31  A 1 
ATOM 273  N N   . GLU A 1 32  ? 11.689  -34.853 -29.280 1.00 26.34 32  A 1 
ATOM 274  C CA  . GLU A 1 32  ? 10.452  -34.484 -28.604 1.00 29.64 32  A 1 
ATOM 275  C C   . GLU A 1 32  ? 10.661  -33.073 -28.054 1.00 30.22 32  A 1 
ATOM 276  O O   . GLU A 1 32  ? 11.466  -32.843 -27.146 1.00 29.63 32  A 1 
ATOM 277  C CB  . GLU A 1 32  ? 10.105  -35.452 -27.461 1.00 28.86 32  A 1 
ATOM 278  C CG  . GLU A 1 32  ? 9.347   -36.699 -27.945 1.00 26.12 32  A 1 
ATOM 279  C CD  . GLU A 1 32  ? 8.891   -37.597 -26.782 1.00 23.86 32  A 1 
ATOM 280  O OE1 . GLU A 1 32  ? 7.897   -38.333 -26.981 1.00 21.91 32  A 1 
ATOM 281  O OE2 . GLU A 1 32  ? 9.536   -37.546 -25.709 1.00 26.28 32  A 1 
ATOM 282  N N   . LYS A 1 33  ? 9.955   -32.098 -28.636 1.00 32.33 33  A 1 
ATOM 283  C CA  . LYS A 1 33  ? 9.768   -30.794 -28.013 1.00 34.62 33  A 1 
ATOM 284  C C   . LYS A 1 33  ? 9.062   -31.060 -26.686 1.00 34.98 33  A 1 
ATOM 285  O O   . LYS A 1 33  ? 7.843   -31.139 -26.647 1.00 33.07 33  A 1 
ATOM 286  C CB  . LYS A 1 33  ? 8.928   -29.866 -28.910 1.00 32.53 33  A 1 
ATOM 287  C CG  . LYS A 1 33  ? 9.734   -29.197 -30.034 1.00 28.87 33  A 1 
ATOM 288  C CD  . LYS A 1 33  ? 8.818   -28.266 -30.847 1.00 26.25 33  A 1 
ATOM 289  C CE  . LYS A 1 33  ? 9.611   -27.500 -31.914 1.00 22.91 33  A 1 
ATOM 290  N NZ  . LYS A 1 33  ? 8.726   -26.629 -32.725 1.00 21.44 33  A 1 
ATOM 291  N N   . LYS A 1 34  ? 9.842   -31.226 -25.606 1.00 32.10 34  A 1 
ATOM 292  C CA  . LYS A 1 34  ? 9.326   -31.068 -24.250 1.00 34.87 34  A 1 
ATOM 293  C C   . LYS A 1 34  ? 8.660   -29.702 -24.235 1.00 35.55 34  A 1 
ATOM 294  O O   . LYS A 1 34  ? 9.340   -28.679 -24.299 1.00 33.61 34  A 1 
ATOM 295  C CB  . LYS A 1 34  ? 10.447  -31.159 -23.196 1.00 32.15 34  A 1 
ATOM 296  C CG  . LYS A 1 34  ? 10.524  -32.549 -22.551 1.00 28.10 34  A 1 
ATOM 297  C CD  . LYS A 1 34  ? 11.607  -32.595 -21.464 1.00 25.77 34  A 1 
ATOM 298  C CE  . LYS A 1 34  ? 11.573  -33.950 -20.746 1.00 21.74 34  A 1 
ATOM 299  N NZ  . LYS A 1 34  ? 12.625  -34.058 -19.710 1.00 20.34 34  A 1 
ATOM 300  N N   . THR A 1 35  ? 7.342   -29.710 -24.225 1.00 33.30 35  A 1 
ATOM 301  C CA  . THR A 1 35  ? 6.520   -28.552 -23.916 1.00 36.22 35  A 1 
ATOM 302  C C   . THR A 1 35  ? 7.073   -28.013 -22.603 1.00 38.84 35  A 1 
ATOM 303  O O   . THR A 1 35  ? 6.971   -28.673 -21.572 1.00 38.01 35  A 1 
ATOM 304  C CB  . THR A 1 35  ? 5.041   -28.962 -23.770 1.00 33.65 35  A 1 
ATOM 305  O OG1 . THR A 1 35  ? 4.711   -29.946 -24.732 1.00 28.65 35  A 1 
ATOM 306  C CG2 . THR A 1 35  ? 4.105   -27.781 -24.005 1.00 28.27 35  A 1 
ATOM 307  N N   . ILE A 1 36  ? 7.777   -26.878 -22.665 1.00 34.98 36  A 1 
ATOM 308  C CA  . ILE A 1 36  ? 8.144   -26.145 -21.458 1.00 37.92 36  A 1 
ATOM 309  C C   . ILE A 1 36  ? 6.806   -25.801 -20.827 1.00 39.97 36  A 1 
ATOM 310  O O   . ILE A 1 36  ? 6.073   -24.960 -21.345 1.00 38.19 36  A 1 
ATOM 311  C CB  . ILE A 1 36  ? 8.996   -24.897 -21.784 1.00 35.74 36  A 1 
ATOM 312  C CG1 . ILE A 1 36  ? 10.344  -25.322 -22.415 1.00 32.27 36  A 1 
ATOM 313  C CG2 . ILE A 1 36  ? 9.228   -24.055 -20.514 1.00 32.39 36  A 1 
ATOM 314  C CD1 . ILE A 1 36  ? 11.189  -24.152 -22.946 1.00 29.10 36  A 1 
ATOM 315  N N   . ASN A 1 37  ? 6.456   -26.549 -19.789 1.00 49.69 37  A 1 
ATOM 316  C CA  . ASN A 1 37  ? 5.289   -26.275 -18.982 1.00 53.59 37  A 1 
ATOM 317  C C   . ASN A 1 37  ? 5.567   -24.909 -18.350 1.00 54.44 37  A 1 
ATOM 318  O O   . ASN A 1 37  ? 6.329   -24.811 -17.389 1.00 52.75 37  A 1 
ATOM 319  C CB  . ASN A 1 37  ? 5.118   -27.439 -17.975 1.00 50.13 37  A 1 
ATOM 320  C CG  . ASN A 1 37  ? 3.675   -27.721 -17.592 1.00 44.05 37  A 1 
ATOM 321  O OD1 . ASN A 1 37  ? 2.732   -27.191 -18.151 1.00 40.99 37  A 1 
ATOM 322  N ND2 . ASN A 1 37  ? 3.451   -28.606 -16.650 1.00 38.92 37  A 1 
ATOM 323  N N   . THR A 1 38  ? 5.070   -23.837 -18.971 1.00 58.36 38  A 1 
ATOM 324  C CA  . THR A 1 38  ? 5.115   -22.496 -18.402 1.00 64.11 38  A 1 
ATOM 325  C C   . THR A 1 38  ? 4.256   -22.566 -17.156 1.00 67.16 38  A 1 
ATOM 326  O O   . THR A 1 38  ? 3.037   -22.453 -17.245 1.00 63.79 38  A 1 
ATOM 327  C CB  . THR A 1 38  ? 4.587   -21.432 -19.382 1.00 58.94 38  A 1 
ATOM 328  O OG1 . THR A 1 38  ? 3.408   -21.874 -20.014 1.00 53.12 38  A 1 
ATOM 329  C CG2 . THR A 1 38  ? 5.605   -21.104 -20.475 1.00 53.78 38  A 1 
ATOM 330  N N   . MET A 1 39  ? 4.888   -22.861 -16.002 1.00 70.52 39  A 1 
ATOM 331  C CA  . MET A 1 39  ? 4.198   -22.783 -14.721 1.00 77.62 39  A 1 
ATOM 332  C C   . MET A 1 39  ? 3.524   -21.418 -14.650 1.00 83.23 39  A 1 
ATOM 333  O O   . MET A 1 39  ? 4.179   -20.385 -14.837 1.00 77.85 39  A 1 
ATOM 334  C CB  . MET A 1 39  ? 5.165   -22.978 -13.544 1.00 69.37 39  A 1 
ATOM 335  C CG  . MET A 1 39  ? 5.661   -24.423 -13.434 1.00 60.07 39  A 1 
ATOM 336  S SD  . MET A 1 39  ? 6.451   -24.824 -11.848 1.00 52.87 39  A 1 
ATOM 337  C CE  . MET A 1 39  ? 7.874   -23.705 -11.853 1.00 44.43 39  A 1 
ATOM 338  N N   . SER A 1 40  ? 2.212   -21.423 -14.492 1.00 83.71 40  A 1 
ATOM 339  C CA  . SER A 1 40  ? 1.433   -20.199 -14.360 1.00 87.34 40  A 1 
ATOM 340  C C   . SER A 1 40  ? 2.022   -19.376 -13.217 1.00 90.56 40  A 1 
ATOM 341  O O   . SER A 1 40  ? 2.277   -19.895 -12.132 1.00 86.93 40  A 1 
ATOM 342  C CB  . SER A 1 40  ? -0.045  -20.531 -14.125 1.00 80.60 40  A 1 
ATOM 343  O OG  . SER A 1 40  ? -0.170  -21.545 -13.153 1.00 69.39 40  A 1 
ATOM 344  N N   . LYS A 1 41  ? 2.287   -18.095 -13.479 1.00 90.90 41  A 1 
ATOM 345  C CA  . LYS A 1 41  ? 2.862   -17.194 -12.478 1.00 93.40 41  A 1 
ATOM 346  C C   . LYS A 1 41  ? 1.915   -17.110 -11.278 1.00 95.50 41  A 1 
ATOM 347  O O   . LYS A 1 41  ? 0.788   -16.650 -11.439 1.00 94.31 41  A 1 
ATOM 348  C CB  . LYS A 1 41  ? 3.129   -15.819 -13.118 1.00 90.17 41  A 1 
ATOM 349  C CG  . LYS A 1 41  ? 3.755   -14.837 -12.120 1.00 85.94 41  A 1 
ATOM 350  C CD  . LYS A 1 41  ? 4.016   -13.455 -12.735 1.00 83.54 41  A 1 
ATOM 351  C CE  . LYS A 1 41  ? 4.556   -12.548 -11.626 1.00 74.93 41  A 1 
ATOM 352  N NZ  . LYS A 1 41  ? 4.751   -11.144 -12.070 1.00 68.17 41  A 1 
ATOM 353  N N   . VAL A 1 42  ? 2.394   -17.498 -10.099 1.00 95.72 42  A 1 
ATOM 354  C CA  . VAL A 1 42  ? 1.660   -17.310 -8.841  1.00 96.36 42  A 1 
ATOM 355  C C   . VAL A 1 42  ? 1.604   -15.819 -8.516  1.00 96.50 42  A 1 
ATOM 356  O O   . VAL A 1 42  ? 2.606   -15.109 -8.634  1.00 95.77 42  A 1 
ATOM 357  C CB  . VAL A 1 42  ? 2.284   -18.124 -7.689  1.00 95.74 42  A 1 
ATOM 358  C CG1 . VAL A 1 42  ? 1.505   -17.951 -6.381  1.00 93.64 42  A 1 
ATOM 359  C CG2 . VAL A 1 42  ? 2.303   -19.623 -8.023  1.00 93.56 42  A 1 
ATOM 360  N N   . ARG A 1 43  ? 0.432   -15.343 -8.128  1.00 97.53 43  A 1 
ATOM 361  C CA  . ARG A 1 43  ? 0.188   -13.983 -7.638  1.00 97.58 43  A 1 
ATOM 362  C C   . ARG A 1 43  ? -0.507  -14.020 -6.285  1.00 98.15 43  A 1 
ATOM 363  O O   . ARG A 1 43  ? -1.162  -15.004 -5.957  1.00 97.86 43  A 1 
ATOM 364  C CB  . ARG A 1 43  ? -0.651  -13.185 -8.643  1.00 96.40 43  A 1 
ATOM 365  C CG  . ARG A 1 43  ? 0.067   -12.956 -9.973  1.00 93.05 43  A 1 
ATOM 366  C CD  . ARG A 1 43  ? -0.758  -11.987 -10.816 1.00 91.16 43  A 1 
ATOM 367  N NE  . ARG A 1 43  ? -0.151  -11.716 -12.137 1.00 85.67 43  A 1 
ATOM 368  C CZ  . ARG A 1 43  ? -0.360  -12.408 -13.242 1.00 83.12 43  A 1 
ATOM 369  N NH1 . ARG A 1 43  ? -1.033  -13.524 -13.251 1.00 73.07 43  A 1 
ATOM 370  N NH2 . ARG A 1 43  ? 0.097   -11.972 -14.382 1.00 73.84 43  A 1 
ATOM 371  N N   . ALA A 1 44  ? -0.386  -12.935 -5.529  1.00 97.97 44  A 1 
ATOM 372  C CA  . ALA A 1 44  ? -1.134  -12.723 -4.301  1.00 98.28 44  A 1 
ATOM 373  C C   . ALA A 1 44  ? -2.466  -12.041 -4.627  1.00 98.41 44  A 1 
ATOM 374  O O   . ALA A 1 44  ? -2.464  -10.947 -5.197  1.00 98.15 44  A 1 
ATOM 375  C CB  . ALA A 1 44  ? -0.282  -11.876 -3.356  1.00 98.10 44  A 1 
ATOM 376  N N   . THR A 1 45  ? -3.579  -12.662 -4.259  1.00 98.69 45  A 1 
ATOM 377  C CA  . THR A 1 45  ? -4.921  -12.097 -4.451  1.00 98.73 45  A 1 
ATOM 378  C C   . THR A 1 45  ? -5.595  -11.839 -3.111  1.00 98.79 45  A 1 
ATOM 379  O O   . THR A 1 45  ? -5.389  -12.588 -2.158  1.00 98.56 45  A 1 
ATOM 380  C CB  . THR A 1 45  ? -5.773  -12.986 -5.372  1.00 98.26 45  A 1 
ATOM 381  O OG1 . THR A 1 45  ? -6.937  -12.294 -5.747  1.00 93.92 45  A 1 
ATOM 382  C CG2 . THR A 1 45  ? -6.188  -14.324 -4.768  1.00 92.91 45  A 1 
ATOM 383  N N   . ILE A 1 46  ? -6.384  -10.766 -3.039  1.00 98.86 46  A 1 
ATOM 384  C CA  . ILE A 1 46  ? -7.260  -10.507 -1.894  1.00 98.88 46  A 1 
ATOM 385  C C   . ILE A 1 46  ? -8.461  -11.445 -2.027  1.00 98.83 46  A 1 
ATOM 386  O O   . ILE A 1 46  ? -9.155  -11.401 -3.045  1.00 98.66 46  A 1 
ATOM 387  C CB  . ILE A 1 46  ? -7.686  -9.020  -1.836  1.00 98.86 46  A 1 
ATOM 388  C CG1 . ILE A 1 46  ? -6.449  -8.094  -1.727  1.00 98.74 46  A 1 
ATOM 389  C CG2 . ILE A 1 46  ? -8.643  -8.796  -0.650  1.00 98.75 46  A 1 
ATOM 390  C CD1 . ILE A 1 46  ? -6.759  -6.594  -1.809  1.00 98.44 46  A 1 
ATOM 391  N N   . THR A 1 47  ? -8.696  -12.284 -1.015  1.00 98.81 47  A 1 
ATOM 392  C CA  . THR A 1 47  ? -9.812  -13.246 -0.989  1.00 98.77 47  A 1 
ATOM 393  C C   . THR A 1 47  ? -10.913 -12.856 -0.011  1.00 98.73 47  A 1 
ATOM 394  O O   . THR A 1 47  ? -12.038 -13.336 -0.130  1.00 98.42 47  A 1 
ATOM 395  C CB  . THR A 1 47  ? -9.320  -14.662 -0.677  1.00 98.67 47  A 1 
ATOM 396  O OG1 . THR A 1 47  ? -8.571  -14.662 0.508   1.00 97.93 47  A 1 
ATOM 397  C CG2 . THR A 1 47  ? -8.443  -15.184 -1.815  1.00 97.24 47  A 1 
ATOM 398  N N   . ALA A 1 48  ? -10.613 -11.963 0.925   1.00 98.80 48  A 1 
ATOM 399  C CA  . ALA A 1 48  ? -11.588 -11.348 1.812   1.00 98.84 48  A 1 
ATOM 400  C C   . ALA A 1 48  ? -11.057 -10.035 2.389   1.00 98.90 48  A 1 
ATOM 401  O O   . ALA A 1 48  ? -9.844  -9.815  2.463   1.00 98.84 48  A 1 
ATOM 402  C CB  . ALA A 1 48  ? -11.938 -12.330 2.928   1.00 98.68 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? -11.983 -9.194  2.846   1.00 98.87 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? -11.706 -7.961  3.576   1.00 98.88 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? -12.739 -7.754  4.679   1.00 98.87 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? -13.912 -8.075  4.499   1.00 98.72 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? -11.621 -6.758  2.611   1.00 98.70 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? -11.203 -5.491  3.388   1.00 95.14 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? -12.928 -6.520  1.831   1.00 94.82 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? -10.596 -4.435  2.481   1.00 90.04 49  A 1 
ATOM 411  N N   . GLU A 1 50  ? -12.303 -7.200  5.804   1.00 98.91 50  A 1 
ATOM 412  C CA  . GLU A 1 50  ? -13.163 -6.715  6.881   1.00 98.93 50  A 1 
ATOM 413  C C   . GLU A 1 50  ? -12.598 -5.433  7.491   1.00 98.95 50  A 1 
ATOM 414  O O   . GLU A 1 50  ? -11.398 -5.155  7.444   1.00 98.88 50  A 1 
ATOM 415  C CB  . GLU A 1 50  ? -13.363 -7.786  7.961   1.00 98.84 50  A 1 
ATOM 416  C CG  . GLU A 1 50  ? -14.398 -8.852  7.557   1.00 97.59 50  A 1 
ATOM 417  C CD  . GLU A 1 50  ? -15.803 -8.287  7.302   1.00 97.99 50  A 1 
ATOM 418  O OE1 . GLU A 1 50  ? -16.550 -8.924  6.525   1.00 94.26 50  A 1 
ATOM 419  O OE2 . GLU A 1 50  ? -16.127 -7.205  7.853   1.00 95.33 50  A 1 
ATOM 420  N N   . GLY A 1 51  ? -13.486 -4.643  8.083   1.00 98.92 51  A 1 
ATOM 421  C CA  . GLY A 1 51  ? -13.159 -3.397  8.755   1.00 98.91 51  A 1 
ATOM 422  C C   . GLY A 1 51  ? -13.784 -3.304  10.146  1.00 98.94 51  A 1 
ATOM 423  O O   . GLY A 1 51  ? -14.795 -3.948  10.455  1.00 98.80 51  A 1 
ATOM 424  N N   . TYR A 1 52  ? -13.190 -2.462  10.980  1.00 98.95 52  A 1 
ATOM 425  C CA  . TYR A 1 52  ? -13.739 -2.081  12.270  1.00 98.96 52  A 1 
ATOM 426  C C   . TYR A 1 52  ? -13.507 -0.595  12.539  1.00 98.96 52  A 1 
ATOM 427  O O   . TYR A 1 52  ? -12.409 -0.069  12.341  1.00 98.90 52  A 1 
ATOM 428  C CB  . TYR A 1 52  ? -13.144 -2.956  13.379  1.00 98.93 52  A 1 
ATOM 429  C CG  . TYR A 1 52  ? -13.683 -2.590  14.749  1.00 98.88 52  A 1 
ATOM 430  C CD1 . TYR A 1 52  ? -12.931 -1.763  15.602  1.00 98.36 52  A 1 
ATOM 431  C CD2 . TYR A 1 52  ? -14.972 -3.008  15.134  1.00 98.49 52  A 1 
ATOM 432  C CE1 . TYR A 1 52  ? -13.462 -1.353  16.837  1.00 98.21 52  A 1 
ATOM 433  C CE2 . TYR A 1 52  ? -15.511 -2.598  16.369  1.00 98.27 52  A 1 
ATOM 434  C CZ  . TYR A 1 52  ? -14.755 -1.765  17.219  1.00 98.42 52  A 1 
ATOM 435  O OH  . TYR A 1 52  ? -15.275 -1.346  18.402  1.00 97.60 52  A 1 
ATOM 436  N N   . LEU A 1 53  ? -14.565 0.056   13.005  1.00 98.93 53  A 1 
ATOM 437  C CA  . LEU A 1 53  ? -14.568 1.442   13.452  1.00 98.91 53  A 1 
ATOM 438  C C   . LEU A 1 53  ? -15.133 1.479   14.876  1.00 98.90 53  A 1 
ATOM 439  O O   . LEU A 1 53  ? -16.100 0.765   15.150  1.00 98.69 53  A 1 
ATOM 440  C CB  . LEU A 1 53  ? -15.420 2.288   12.495  1.00 98.81 53  A 1 
ATOM 441  C CG  . LEU A 1 53  ? -14.806 2.451   11.098  1.00 98.43 53  A 1 
ATOM 442  C CD1 . LEU A 1 53  ? -15.870 2.948   10.125  1.00 97.88 53  A 1 
ATOM 443  C CD2 . LEU A 1 53  ? -13.648 3.452   11.095  1.00 97.79 53  A 1 
ATOM 444  N N   . PRO A 1 54  ? -14.565 2.285   15.781  1.00 98.86 54  A 1 
ATOM 445  C CA  . PRO A 1 54  ? -15.125 2.474   17.113  1.00 98.79 54  A 1 
ATOM 446  C C   . PRO A 1 54  ? -16.531 3.084   17.073  1.00 98.73 54  A 1 
ATOM 447  O O   . PRO A 1 54  ? -16.846 3.863   16.174  1.00 98.28 54  A 1 
ATOM 448  C CB  . PRO A 1 54  ? -14.147 3.396   17.844  1.00 98.48 54  A 1 
ATOM 449  C CG  . PRO A 1 54  ? -12.841 3.226   17.079  1.00 97.05 54  A 1 
ATOM 450  C CD  . PRO A 1 54  ? -13.305 2.985   15.651  1.00 98.75 54  A 1 
ATOM 451  N N   . ASP A 1 55  ? -17.350 2.796   18.088  1.00 98.71 55  A 1 
ATOM 452  C CA  . ASP A 1 55  ? -18.744 3.270   18.144  1.00 98.59 55  A 1 
ATOM 453  C C   . ASP A 1 55  ? -18.861 4.782   18.396  1.00 98.66 55  A 1 
ATOM 454  O O   . ASP A 1 55  ? -19.816 5.427   17.960  1.00 98.09 55  A 1 
ATOM 455  C CB  . ASP A 1 55  ? -19.491 2.517   19.257  1.00 98.02 55  A 1 
ATOM 456  C CG  . ASP A 1 55  ? -19.562 1.003   19.037  1.00 94.24 55  A 1 
ATOM 457  O OD1 . ASP A 1 55  ? -19.605 0.573   17.863  1.00 89.79 55  A 1 
ATOM 458  O OD2 . ASP A 1 55  ? -19.554 0.281   20.055  1.00 89.22 55  A 1 
ATOM 459  N N   . TYR A 1 56  ? -17.904 5.371   19.127  1.00 98.72 56  A 1 
ATOM 460  C CA  . TYR A 1 56  ? -17.963 6.801   19.416  1.00 98.80 56  A 1 
ATOM 461  C C   . TYR A 1 56  ? -17.576 7.636   18.193  1.00 98.85 56  A 1 
ATOM 462  O O   . TYR A 1 56  ? -16.474 7.510   17.659  1.00 98.72 56  A 1 
ATOM 463  C CB  . TYR A 1 56  ? -17.105 7.150   20.631  1.00 98.69 56  A 1 
ATOM 464  C CG  . TYR A 1 56  ? -17.110 8.644   20.924  1.00 98.26 56  A 1 
ATOM 465  C CD1 . TYR A 1 56  ? -16.049 9.444   20.473  1.00 96.36 56  A 1 
ATOM 466  C CD2 . TYR A 1 56  ? -18.209 9.246   21.573  1.00 96.47 56  A 1 
ATOM 467  C CE1 . TYR A 1 56  ? -16.069 10.835  20.680  1.00 94.76 56  A 1 
ATOM 468  C CE2 . TYR A 1 56  ? -18.231 10.638  21.784  1.00 94.54 56  A 1 
ATOM 469  C CZ  . TYR A 1 56  ? -17.154 11.434  21.338  1.00 95.41 56  A 1 
ATOM 470  O OH  . TYR A 1 56  ? -17.150 12.776  21.542  1.00 94.17 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? -18.470 8.545   17.818  1.00 98.82 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? -18.293 9.480   16.706  1.00 98.83 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? -18.033 10.880  17.268  1.00 98.84 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? -18.896 11.466  17.918  1.00 98.64 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? -19.517 9.434   15.767  1.00 98.71 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? -19.691 8.013   15.178  1.00 97.91 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? -19.358 10.475  14.650  1.00 98.01 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? -20.955 7.831   14.332  1.00 95.05 57  A 1 
ATOM 479  N N   . LEU A 1 58  ? -16.855 11.424  16.980  1.00 98.77 58  A 1 
ATOM 480  C CA  . LEU A 1 58  ? -16.499 12.812  17.249  1.00 98.76 58  A 1 
ATOM 481  C C   . LEU A 1 58  ? -16.923 13.678  16.056  1.00 98.75 58  A 1 
ATOM 482  O O   . LEU A 1 58  ? -16.363 13.577  14.958  1.00 98.59 58  A 1 
ATOM 483  C CB  . LEU A 1 58  ? -14.995 12.900  17.546  1.00 98.71 58  A 1 
ATOM 484  C CG  . LEU A 1 58  ? -14.474 14.328  17.789  1.00 98.40 58  A 1 
ATOM 485  C CD1 . LEU A 1 58  ? -15.101 14.986  19.012  1.00 97.84 58  A 1 
ATOM 486  C CD2 . LEU A 1 58  ? -12.958 14.285  17.995  1.00 97.84 58  A 1 
ATOM 487  N N   . THR A 1 59  ? -17.907 14.543  16.285  1.00 98.70 59  A 1 
ATOM 488  C CA  . THR A 1 59  ? -18.487 15.442  15.283  1.00 98.69 59  A 1 
ATOM 489  C C   . THR A 1 59  ? -17.728 16.767  15.188  1.00 98.73 59  A 1 
ATOM 490  O O   . THR A 1 59  ? -16.991 17.173  16.091  1.00 98.66 59  A 1 
ATOM 491  C CB  . THR A 1 59  ? -19.968 15.707  15.581  1.00 98.58 59  A 1 
ATOM 492  O OG1 . THR A 1 59  ? -20.093 16.381  16.809  1.00 97.88 59  A 1 
ATOM 493  C CG2 . THR A 1 59  ? -20.810 14.432  15.639  1.00 97.33 59  A 1 
ATOM 494  N N   . ASN A 1 60  ? -17.940 17.499  14.094  1.00 98.52 60  A 1 
ATOM 495  C CA  . ASN A 1 60  ? -17.414 18.861  13.948  1.00 98.60 60  A 1 
ATOM 496  C C   . ASN A 1 60  ? -18.022 19.835  14.971  1.00 98.55 60  A 1 
ATOM 497  O O   . ASN A 1 60  ? -17.330 20.751  15.417  1.00 98.24 60  A 1 
ATOM 498  C CB  . ASN A 1 60  ? -17.666 19.350  12.517  1.00 98.51 60  A 1 
ATOM 499  C CG  . ASN A 1 60  ? -16.762 18.704  11.485  1.00 98.54 60  A 1 
ATOM 500  O OD1 . ASN A 1 60  ? -15.804 18.007  11.785  1.00 96.78 60  A 1 
ATOM 501  N ND2 . ASN A 1 60  ? -17.018 18.948  10.225  1.00 96.55 60  A 1 
ATOM 502  N N   . GLU A 1 61  ? -19.274 19.623  15.383  1.00 98.45 61  A 1 
ATOM 503  C CA  . GLU A 1 61  ? -19.908 20.424  16.434  1.00 98.22 61  A 1 
ATOM 504  C C   . GLU A 1 61  ? -19.190 20.259  17.781  1.00 98.32 61  A 1 
ATOM 505  O O   . GLU A 1 61  ? -18.893 21.255  18.447  1.00 97.91 61  A 1 
ATOM 506  C CB  . GLU A 1 61  ? -21.389 20.038  16.551  1.00 97.81 61  A 1 
ATOM 507  C CG  . GLU A 1 61  ? -22.131 21.011  17.486  1.00 84.96 61  A 1 
ATOM 508  C CD  . GLU A 1 61  ? -23.588 20.628  17.765  1.00 76.92 61  A 1 
ATOM 509  O OE1 . GLU A 1 61  ? -24.127 21.221  18.732  1.00 70.48 61  A 1 
ATOM 510  O OE2 . GLU A 1 61  ? -24.136 19.743  17.078  1.00 72.46 61  A 1 
ATOM 511  N N   . GLU A 1 62  ? -18.850 19.019  18.162  1.00 98.58 62  A 1 
ATOM 512  C CA  . GLU A 1 62  ? -18.064 18.776  19.378  1.00 98.49 62  A 1 
ATOM 513  C C   . GLU A 1 62  ? -16.674 19.421  19.291  1.00 98.55 62  A 1 
ATOM 514  O O   . GLU A 1 62  ? -16.270 20.114  20.229  1.00 98.21 62  A 1 
ATOM 515  C CB  . GLU A 1 62  ? -17.926 17.274  19.635  1.00 98.19 62  A 1 
ATOM 516  C CG  . GLU A 1 62  ? -19.214 16.661  20.194  1.00 93.33 62  A 1 
ATOM 517  C CD  . GLU A 1 62  ? -19.094 15.141  20.185  1.00 92.85 62  A 1 
ATOM 518  O OE1 . GLU A 1 62  ? -18.797 14.551  21.249  1.00 85.11 62  A 1 
ATOM 519  O OE2 . GLU A 1 62  ? -19.255 14.580  19.082  1.00 86.87 62  A 1 
ATOM 520  N N   . LEU A 1 63  ? -15.968 19.288  18.156  1.00 98.47 63  A 1 
ATOM 521  C CA  . LEU A 1 63  ? -14.670 19.947  17.957  1.00 98.46 63  A 1 
ATOM 522  C C   . LEU A 1 63  ? -14.766 21.473  18.067  1.00 98.41 63  A 1 
ATOM 523  O O   . LEU A 1 63  ? -13.877 22.099  18.641  1.00 97.97 63  A 1 
ATOM 524  C CB  . LEU A 1 63  ? -14.091 19.562  16.590  1.00 98.24 63  A 1 
ATOM 525  C CG  . LEU A 1 63  ? -13.502 18.145  16.529  1.00 97.23 63  A 1 
ATOM 526  C CD1 . LEU A 1 63  ? -13.072 17.863  15.094  1.00 96.28 63  A 1 
ATOM 527  C CD2 . LEU A 1 63  ? -12.264 17.995  17.421  1.00 96.29 63  A 1 
ATOM 528  N N   . SER A 1 64  ? -15.856 22.076  17.576  1.00 98.51 64  A 1 
ATOM 529  C CA  . SER A 1 64  ? -16.087 23.525  17.661  1.00 98.32 64  A 1 
ATOM 530  C C   . SER A 1 64  ? -16.268 24.036  19.097  1.00 98.32 64  A 1 
ATOM 531  O O   . SER A 1 64  ? -16.155 25.234  19.340  1.00 97.70 64  A 1 
ATOM 532  C CB  . SER A 1 64  ? -17.305 23.923  16.819  1.00 97.68 64  A 1 
ATOM 533  O OG  . SER A 1 64  ? -17.116 23.568  15.456  1.00 85.47 64  A 1 
ATOM 534  N N   . ARG A 1 65  ? -16.529 23.150  20.059  1.00 98.18 65  A 1 
ATOM 535  C CA  . ARG A 1 65  ? -16.558 23.470  21.502  1.00 98.05 65  A 1 
ATOM 536  C C   . ARG A 1 65  ? -15.187 23.310  22.172  1.00 98.11 65  A 1 
ATOM 537  O O   . ARG A 1 65  ? -15.006 23.779  23.292  1.00 97.29 65  A 1 
ATOM 538  C CB  . ARG A 1 65  ? -17.606 22.594  22.202  1.00 97.97 65  A 1 
ATOM 539  C CG  . ARG A 1 65  ? -19.032 22.798  21.659  1.00 96.71 65  A 1 
ATOM 540  C CD  . ARG A 1 65  ? -19.980 21.772  22.284  1.00 94.11 65  A 1 
ATOM 541  N NE  . ARG A 1 65  ? -21.317 21.779  21.649  1.00 88.87 65  A 1 
ATOM 542  C CZ  . ARG A 1 65  ? -22.318 20.964  21.944  1.00 82.87 65  A 1 
ATOM 543  N NH1 . ARG A 1 65  ? -22.231 20.096  22.909  1.00 75.55 65  A 1 
ATOM 544  N NH2 . ARG A 1 65  ? -23.431 20.994  21.267  1.00 76.75 65  A 1 
ATOM 545  N N   . MET A 1 66  ? -14.249 22.622  21.508  1.00 98.16 66  A 1 
ATOM 546  C CA  . MET A 1 66  ? -12.915 22.311  22.037  1.00 97.95 66  A 1 
ATOM 547  C C   . MET A 1 66  ? -11.846 23.280  21.520  1.00 98.18 66  A 1 
ATOM 548  O O   . MET A 1 66  ? -10.940 23.651  22.265  1.00 97.35 66  A 1 
ATOM 549  C CB  . MET A 1 66  ? -12.535 20.869  21.665  1.00 97.36 66  A 1 
ATOM 550  C CG  . MET A 1 66  ? -13.484 19.821  22.260  1.00 96.10 66  A 1 
ATOM 551  S SD  . MET A 1 66  ? -13.244 18.132  21.641  1.00 95.12 66  A 1 
ATOM 552  C CE  . MET A 1 66  ? -11.642 17.735  22.383  1.00 87.62 66  A 1 
ATOM 553  N N   . VAL A 1 67  ? -11.956 23.683  20.248  1.00 98.25 67  A 1 
ATOM 554  C CA  . VAL A 1 67  ? -11.006 24.574  19.564  1.00 98.21 67  A 1 
ATOM 555  C C   . VAL A 1 67  ? -11.742 25.628  18.734  1.00 98.27 67  A 1 
ATOM 556  O O   . VAL A 1 67  ? -12.893 25.443  18.344  1.00 97.51 67  A 1 
ATOM 557  C CB  . VAL A 1 67  ? -10.009 23.793  18.680  1.00 97.71 67  A 1 
ATOM 558  C CG1 . VAL A 1 67  ? -9.103  22.888  19.515  1.00 96.07 67  A 1 
ATOM 559  C CG2 . VAL A 1 67  ? -10.684 22.945  17.598  1.00 95.84 67  A 1 
ATOM 560  N N   . ASP A 1 68  ? -11.065 26.736  18.421  1.00 98.09 68  A 1 
ATOM 561  C CA  . ASP A 1 68  ? -11.577 27.805  17.552  1.00 97.93 68  A 1 
ATOM 562  C C   . ASP A 1 68  ? -11.673 27.330  16.089  1.00 97.92 68  A 1 
ATOM 563  O O   . ASP A 1 68  ? -10.765 27.534  15.265  1.00 96.59 68  A 1 
ATOM 564  C CB  . ASP A 1 68  ? -10.702 29.059  17.716  1.00 97.33 68  A 1 
ATOM 565  C CG  . ASP A 1 68  ? -11.101 30.190  16.758  1.00 92.61 68  A 1 
ATOM 566  O OD1 . ASP A 1 68  ? -12.317 30.393  16.572  1.00 88.41 68  A 1 
ATOM 567  O OD2 . ASP A 1 68  ? -10.162 30.805  16.191  1.00 87.53 68  A 1 
ATOM 568  N N   . THR A 1 69  ? -12.769 26.627  15.772  1.00 98.04 69  A 1 
ATOM 569  C CA  . THR A 1 69  ? -13.107 26.107  14.442  1.00 98.14 69  A 1 
ATOM 570  C C   . THR A 1 69  ? -14.622 26.072  14.238  1.00 98.24 69  A 1 
ATOM 571  O O   . THR A 1 69  ? -15.389 26.279  15.173  1.00 97.90 69  A 1 
ATOM 572  C CB  . THR A 1 69  ? -12.475 24.719  14.238  1.00 97.97 69  A 1 
ATOM 573  O OG1 . THR A 1 69  ? -12.475 24.398  12.868  1.00 96.71 69  A 1 
ATOM 574  C CG2 . THR A 1 69  ? -13.178 23.586  14.985  1.00 96.39 69  A 1 
ATOM 575  N N   . THR A 1 70  ? -15.070 25.821  13.017  1.00 98.34 70  A 1 
ATOM 576  C CA  . THR A 1 70  ? -16.484 25.620  12.663  1.00 98.39 70  A 1 
ATOM 577  C C   . THR A 1 70  ? -16.622 24.453  11.691  1.00 98.53 70  A 1 
ATOM 578  O O   . THR A 1 70  ? -15.658 24.108  11.001  1.00 98.45 70  A 1 
ATOM 579  C CB  . THR A 1 70  ? -17.128 26.886  12.055  1.00 98.28 70  A 1 
ATOM 580  O OG1 . THR A 1 70  ? -16.545 27.211  10.813  1.00 97.66 70  A 1 
ATOM 581  C CG2 . THR A 1 70  ? -16.999 28.119  12.947  1.00 97.13 70  A 1 
ATOM 582  N N   . ASP A 1 71  ? -17.816 23.881  11.598  1.00 98.46 71  A 1 
ATOM 583  C CA  . ASP A 1 71  ? -18.121 22.854  10.595  1.00 98.45 71  A 1 
ATOM 584  C C   . ASP A 1 71  ? -17.803 23.350  9.174   1.00 98.51 71  A 1 
ATOM 585  O O   . ASP A 1 71  ? -17.071 22.694  8.437   1.00 98.33 71  A 1 
ATOM 586  C CB  . ASP A 1 71  ? -19.592 22.438  10.722  1.00 98.26 71  A 1 
ATOM 587  C CG  . ASP A 1 71  ? -19.943 21.379  9.674   1.00 97.77 71  A 1 
ATOM 588  O OD1 . ASP A 1 71  ? -19.457 20.238  9.826   1.00 95.17 71  A 1 
ATOM 589  O OD2 . ASP A 1 71  ? -20.650 21.723  8.703   1.00 95.48 71  A 1 
ATOM 590  N N   . GLU A 1 72  ? -18.235 24.565  8.829   1.00 98.35 72  A 1 
ATOM 591  C CA  . GLU A 1 72  ? -17.956 25.182  7.526   1.00 98.23 72  A 1 
ATOM 592  C C   . GLU A 1 72  ? -16.450 25.262  7.235   1.00 98.20 72  A 1 
ATOM 593  O O   . GLU A 1 72  ? -15.997 24.924  6.135   1.00 97.64 72  A 1 
ATOM 594  C CB  . GLU A 1 72  ? -18.580 26.586  7.502   1.00 98.02 72  A 1 
ATOM 595  C CG  . GLU A 1 72  ? -18.426 27.269  6.129   1.00 91.72 72  A 1 
ATOM 596  C CD  . GLU A 1 72  ? -18.938 28.717  6.095   1.00 85.31 72  A 1 
ATOM 597  O OE1 . GLU A 1 72  ? -18.844 29.318  4.997   1.00 77.37 72  A 1 
ATOM 598  O OE2 . GLU A 1 72  ? -19.363 29.232  7.147   1.00 80.12 72  A 1 
ATOM 599  N N   . TRP A 1 73  ? -15.652 25.670  8.227   1.00 98.41 73  A 1 
ATOM 600  C CA  . TRP A 1 73  ? -14.200 25.747  8.076   1.00 98.17 73  A 1 
ATOM 601  C C   . TRP A 1 73  ? -13.593 24.363  7.830   1.00 98.18 73  A 1 
ATOM 602  O O   . TRP A 1 73  ? -12.798 24.203  6.900   1.00 97.83 73  A 1 
ATOM 603  C CB  . TRP A 1 73  ? -13.578 26.427  9.301   1.00 97.76 73  A 1 
ATOM 604  C CG  . TRP A 1 73  ? -12.108 26.692  9.190   1.00 96.08 73  A 1 
ATOM 605  C CD1 . TRP A 1 73  ? -11.548 27.868  8.812   1.00 94.08 73  A 1 
ATOM 606  C CD2 . TRP A 1 73  ? -10.987 25.784  9.427   1.00 96.02 73  A 1 
ATOM 607  N NE1 . TRP A 1 73  ? -10.173 27.749  8.802   1.00 93.08 73  A 1 
ATOM 608  C CE2 . TRP A 1 73  ? -9.774  26.483  9.166   1.00 94.10 73  A 1 
ATOM 609  C CE3 . TRP A 1 73  ? -10.870 24.438  9.834   1.00 92.52 73  A 1 
ATOM 610  C CZ2 . TRP A 1 73  ? -8.509  25.876  9.291   1.00 91.91 73  A 1 
ATOM 611  C CZ3 . TRP A 1 73  ? -9.609  23.819  9.958   1.00 91.68 73  A 1 
ATOM 612  C CH2 . TRP A 1 73  ? -8.434  24.534  9.688   1.00 90.84 73  A 1 
ATOM 613  N N   . ILE A 1 74  ? -13.982 23.358  8.622   1.00 98.41 74  A 1 
ATOM 614  C CA  . ILE A 1 74  ? -13.481 21.983  8.493   1.00 98.50 74  A 1 
ATOM 615  C C   . ILE A 1 74  ? -13.893 21.389  7.140   1.00 98.39 74  A 1 
ATOM 616  O O   . ILE A 1 74  ? -13.045 20.874  6.409   1.00 98.23 74  A 1 
ATOM 617  C CB  . ILE A 1 74  ? -13.952 21.106  9.679   1.00 98.60 74  A 1 
ATOM 618  C CG1 . ILE A 1 74  ? -13.365 21.615  11.015  1.00 98.26 74  A 1 
ATOM 619  C CG2 . ILE A 1 74  ? -13.523 19.640  9.457   1.00 98.28 74  A 1 
ATOM 620  C CD1 . ILE A 1 74  ? -13.993 20.969  12.257  1.00 97.62 74  A 1 
ATOM 621  N N   . MET A 1 75  ? -15.166 21.517  6.768   1.00 98.51 75  A 1 
ATOM 622  C CA  . MET A 1 75  ? -15.685 20.973  5.511   1.00 98.38 75  A 1 
ATOM 623  C C   . MET A 1 75  ? -15.031 21.621  4.290   1.00 98.17 75  A 1 
ATOM 624  O O   . MET A 1 75  ? -14.636 20.921  3.360   1.00 97.80 75  A 1 
ATOM 625  C CB  . MET A 1 75  ? -17.214 21.119  5.468   1.00 98.36 75  A 1 
ATOM 626  C CG  . MET A 1 75  ? -17.912 20.196  6.473   1.00 97.83 75  A 1 
ATOM 627  S SD  . MET A 1 75  ? -17.487 18.435  6.320   1.00 97.80 75  A 1 
ATOM 628  C CE  . MET A 1 75  ? -18.256 18.034  4.732   1.00 94.71 75  A 1 
ATOM 629  N N   . THR A 1 76  ? -14.809 22.942  4.310   1.00 98.05 76  A 1 
ATOM 630  C CA  . THR A 1 76  ? -14.163 23.661  3.193   1.00 97.68 76  A 1 
ATOM 631  C C   . THR A 1 76  ? -12.667 23.351  3.071   1.00 97.47 76  A 1 
ATOM 632  O O   . THR A 1 76  ? -12.113 23.310  1.969   1.00 96.39 76  A 1 
ATOM 633  C CB  . THR A 1 76  ? -14.358 25.178  3.355   1.00 97.40 76  A 1 
ATOM 634  O OG1 . THR A 1 76  ? -15.727 25.489  3.382   1.00 92.09 76  A 1 
ATOM 635  C CG2 . THR A 1 76  ? -13.763 25.983  2.199   1.00 89.89 76  A 1 
ATOM 636  N N   . ARG A 1 77  ? -11.971 23.149  4.205   1.00 97.74 77  A 1 
ATOM 637  C CA  . ARG A 1 77  ? -10.505 22.977  4.221   1.00 97.34 77  A 1 
ATOM 638  C C   . ARG A 1 77  ? -10.061 21.521  4.152   1.00 97.70 77  A 1 
ATOM 639  O O   . ARG A 1 77  ? -9.002  21.258  3.569   1.00 96.52 77  A 1 
ATOM 640  C CB  . ARG A 1 77  ? -9.918  23.661  5.464   1.00 96.61 77  A 1 
ATOM 641  C CG  . ARG A 1 77  ? -10.104 25.190  5.480   1.00 93.95 77  A 1 
ATOM 642  C CD  . ARG A 1 77  ? -9.243  25.884  4.404   1.00 90.38 77  A 1 
ATOM 643  N NE  . ARG A 1 77  ? -9.365  27.349  4.510   1.00 86.83 77  A 1 
ATOM 644  C CZ  . ARG A 1 77  ? -8.512  28.253  4.051   1.00 82.76 77  A 1 
ATOM 645  N NH1 . ARG A 1 77  ? -7.417  27.915  3.423   1.00 74.47 77  A 1 
ATOM 646  N NH2 . ARG A 1 77  ? -8.752  29.526  4.220   1.00 77.86 77  A 1 
ATOM 647  N N   . ILE A 1 78  ? -10.829 20.622  4.743   1.00 97.76 78  A 1 
ATOM 648  C CA  . ILE A 1 78  ? -10.450 19.221  4.964   1.00 97.87 78  A 1 
ATOM 649  C C   . ILE A 1 78  ? -11.476 18.281  4.328   1.00 98.12 78  A 1 
ATOM 650  O O   . ILE A 1 78  ? -11.085 17.323  3.662   1.00 97.67 78  A 1 
ATOM 651  C CB  . ILE A 1 78  ? -10.243 18.942  6.475   1.00 97.72 78  A 1 
ATOM 652  C CG1 . ILE A 1 78  ? -9.339  20.008  7.153   1.00 96.16 78  A 1 
ATOM 653  C CG2 . ILE A 1 78  ? -9.623  17.547  6.649   1.00 95.60 78  A 1 
ATOM 654  C CD1 . ILE A 1 78  ? -9.219  19.859  8.670   1.00 93.07 78  A 1 
ATOM 655  N N   . GLY A 1 79  ? -12.775 18.582  4.457   1.00 98.12 79  A 1 
ATOM 656  C CA  . GLY A 1 79  ? -13.876 17.771  3.942   1.00 98.18 79  A 1 
ATOM 657  C C   . GLY A 1 79  ? -14.190 16.554  4.812   1.00 98.41 79  A 1 
ATOM 658  O O   . GLY A 1 79  ? -14.516 15.500  4.276   1.00 97.86 79  A 1 
ATOM 659  N N   . ILE A 1 80  ? -14.046 16.693  6.128   1.00 98.53 80  A 1 
ATOM 660  C CA  . ILE A 1 80  ? -14.367 15.671  7.131   1.00 98.61 80  A 1 
ATOM 661  C C   . ILE A 1 80  ? -15.518 16.188  7.989   1.00 98.57 80  A 1 
ATOM 662  O O   . ILE A 1 80  ? -15.444 17.303  8.495   1.00 98.36 80  A 1 
ATOM 663  C CB  . ILE A 1 80  ? -13.124 15.318  7.977   1.00 98.53 80  A 1 
ATOM 664  C CG1 . ILE A 1 80  ? -12.039 14.680  7.085   1.00 97.97 80  A 1 
ATOM 665  C CG2 . ILE A 1 80  ? -13.495 14.375  9.135   1.00 98.09 80  A 1 
ATOM 666  C CD1 . ILE A 1 80  ? -10.693 14.453  7.774   1.00 97.16 80  A 1 
ATOM 667  N N   . LYS A 1 81  ? -16.568 15.389  8.154   1.00 98.59 81  A 1 
ATOM 668  C CA  . LYS A 1 81  ? -17.741 15.728  8.968   1.00 98.45 81  A 1 
ATOM 669  C C   . LYS A 1 81  ? -17.661 15.124  10.365  1.00 98.57 81  A 1 
ATOM 670  O O   . LYS A 1 81  ? -18.000 15.769  11.353  1.00 98.01 81  A 1 
ATOM 671  C CB  . LYS A 1 81  ? -18.990 15.258  8.217   1.00 97.73 81  A 1 
ATOM 672  C CG  . LYS A 1 81  ? -20.270 15.716  8.913   1.00 90.02 81  A 1 
ATOM 673  C CD  . LYS A 1 81  ? -21.481 15.269  8.096   1.00 84.74 81  A 1 
ATOM 674  C CE  . LYS A 1 81  ? -22.746 15.704  8.824   1.00 77.22 81  A 1 
ATOM 675  N NZ  . LYS A 1 81  ? -23.941 15.205  8.109   1.00 65.83 81  A 1 
ATOM 676  N N   . GLU A 1 82  ? -17.187 13.887  10.420  1.00 97.93 82  A 1 
ATOM 677  C CA  . GLU A 1 82  ? -17.102 13.105  11.646  1.00 97.75 82  A 1 
ATOM 678  C C   . GLU A 1 82  ? -15.914 12.139  11.580  1.00 98.23 82  A 1 
ATOM 679  O O   . GLU A 1 82  ? -15.347 11.887  10.508  1.00 97.61 82  A 1 
ATOM 680  C CB  . GLU A 1 82  ? -18.444 12.388  11.890  1.00 95.25 82  A 1 
ATOM 681  C CG  . GLU A 1 82  ? -18.849 11.404  10.783  1.00 91.37 82  A 1 
ATOM 682  C CD  . GLU A 1 82  ? -20.301 10.923  10.889  1.00 93.45 82  A 1 
ATOM 683  O OE1 . GLU A 1 82  ? -20.600 9.864   10.294  1.00 87.24 82  A 1 
ATOM 684  O OE2 . GLU A 1 82  ? -21.125 11.649  11.489  1.00 89.24 82  A 1 
ATOM 685  N N   . ARG A 1 83  ? -15.491 11.646  12.741  1.00 97.93 83  A 1 
ATOM 686  C CA  . ARG A 1 83  ? -14.448 10.625  12.854  1.00 97.97 83  A 1 
ATOM 687  C C   . ARG A 1 83  ? -14.743 9.715   14.033  1.00 98.43 83  A 1 
ATOM 688  O O   . ARG A 1 83  ? -15.241 10.165  15.062  1.00 97.99 83  A 1 
ATOM 689  C CB  . ARG A 1 83  ? -13.031 11.241  12.910  1.00 96.68 83  A 1 
ATOM 690  C CG  . ARG A 1 83  ? -12.671 12.054  14.163  1.00 94.78 83  A 1 
ATOM 691  C CD  . ARG A 1 83  ? -13.284 13.472  14.213  1.00 95.91 83  A 1 
ATOM 692  N NE  . ARG A 1 83  ? -12.814 14.330  13.115  1.00 95.92 83  A 1 
ATOM 693  C CZ  . ARG A 1 83  ? -13.495 15.307  12.558  1.00 97.17 83  A 1 
ATOM 694  N NH1 . ARG A 1 83  ? -14.684 15.639  12.960  1.00 91.21 83  A 1 
ATOM 695  N NH2 . ARG A 1 83  ? -12.993 15.987  11.576  1.00 92.72 83  A 1 
ATOM 696  N N   . HIS A 1 84  ? -14.406 8.443   13.880  1.00 98.77 84  A 1 
ATOM 697  C CA  . HIS A 1 84  ? -14.548 7.450   14.941  1.00 98.84 84  A 1 
ATOM 698  C C   . HIS A 1 84  ? -13.357 7.524   15.895  1.00 98.87 84  A 1 
ATOM 699  O O   . HIS A 1 84  ? -12.228 7.718   15.447  1.00 98.69 84  A 1 
ATOM 700  C CB  . HIS A 1 84  ? -14.704 6.071   14.309  1.00 98.77 84  A 1 
ATOM 701  C CG  . HIS A 1 84  ? -16.016 5.908   13.591  1.00 98.69 84  A 1 
ATOM 702  N ND1 . HIS A 1 84  ? -17.100 5.205   14.064  1.00 94.93 84  A 1 
ATOM 703  C CD2 . HIS A 1 84  ? -16.373 6.435   12.380  1.00 95.15 84  A 1 
ATOM 704  C CE1 . HIS A 1 84  ? -18.082 5.300   13.157  1.00 94.78 84  A 1 
ATOM 705  N NE2 . HIS A 1 84  ? -17.687 6.046   12.120  1.00 95.90 84  A 1 
ATOM 706  N N   . ILE A 1 85  ? -13.611 7.408   17.202  1.00 98.92 85  A 1 
ATOM 707  C CA  . ILE A 1 85  ? -12.587 7.523   18.248  1.00 98.91 85  A 1 
ATOM 708  C C   . ILE A 1 85  ? -12.724 6.364   19.236  1.00 98.92 85  A 1 
ATOM 709  O O   . ILE A 1 85  ? -13.783 6.167   19.839  1.00 98.82 85  A 1 
ATOM 710  C CB  . ILE A 1 85  ? -12.689 8.883   18.974  1.00 98.81 85  A 1 
ATOM 711  C CG1 . ILE A 1 85  ? -12.628 10.115  18.036  1.00 98.34 85  A 1 
ATOM 712  C CG2 . ILE A 1 85  ? -11.611 9.009   20.065  1.00 98.49 85  A 1 
ATOM 713  C CD1 . ILE A 1 85  ? -11.316 10.329  17.274  1.00 96.74 85  A 1 
ATOM 714  N N   . LEU A 1 86  ? -11.632 5.645   19.455  1.00 98.88 86  A 1 
ATOM 715  C CA  . LEU A 1 86  ? -11.544 4.576   20.443  1.00 98.87 86  A 1 
ATOM 716  C C   . LEU A 1 86  ? -11.393 5.170   21.848  1.00 98.80 86  A 1 
ATOM 717  O O   . LEU A 1 86  ? -10.295 5.560   22.255  1.00 98.52 86  A 1 
ATOM 718  C CB  . LEU A 1 86  ? -10.387 3.635   20.067  1.00 98.82 86  A 1 
ATOM 719  C CG  . LEU A 1 86  ? -10.265 2.407   20.987  1.00 98.52 86  A 1 
ATOM 720  C CD1 . LEU A 1 86  ? -11.492 1.499   20.908  1.00 98.01 86  A 1 
ATOM 721  C CD2 . LEU A 1 86  ? -9.037  1.592   20.593  1.00 98.02 86  A 1 
ATOM 722  N N   . LYS A 1 87  ? -12.504 5.218   22.599  1.00 98.68 87  A 1 
ATOM 723  C CA  . LYS A 1 87  ? -12.551 5.732   23.983  1.00 98.41 87  A 1 
ATOM 724  C C   . LYS A 1 87  ? -12.389 4.665   25.063  1.00 98.44 87  A 1 
ATOM 725  O O   . LYS A 1 87  ? -12.261 5.021   26.227  1.00 97.59 87  A 1 
ATOM 726  C CB  . LYS A 1 87  ? -13.846 6.521   24.212  1.00 97.82 87  A 1 
ATOM 727  C CG  . LYS A 1 87  ? -13.817 7.887   23.516  1.00 95.97 87  A 1 
ATOM 728  C CD  . LYS A 1 87  ? -14.973 8.759   24.027  1.00 91.10 87  A 1 
ATOM 729  C CE  . LYS A 1 87  ? -14.780 10.198  23.541  1.00 86.62 87  A 1 
ATOM 730  N NZ  . LYS A 1 87  ? -15.911 11.074  23.936  1.00 76.91 87  A 1 
ATOM 731  N N   . GLU A 1 88  ? -12.421 3.392   24.693  1.00 98.29 88  A 1 
ATOM 732  C CA  . GLU A 1 88  ? -12.261 2.283   25.632  1.00 98.07 88  A 1 
ATOM 733  C C   . GLU A 1 88  ? -10.894 2.356   26.324  1.00 98.16 88  A 1 
ATOM 734  O O   . GLU A 1 88  ? -9.847  2.482   25.677  1.00 97.57 88  A 1 
ATOM 735  C CB  . GLU A 1 88  ? -12.490 0.976   24.869  1.00 97.43 88  A 1 
ATOM 736  C CG  . GLU A 1 88  ? -12.571 -0.264  25.761  1.00 86.30 88  A 1 
ATOM 737  C CD  . GLU A 1 88  ? -12.919 -1.533  24.959  1.00 81.74 88  A 1 
ATOM 738  O OE1 . GLU A 1 88  ? -13.006 -2.605  25.589  1.00 73.52 88  A 1 
ATOM 739  O OE2 . GLU A 1 88  ? -13.106 -1.444  23.711  1.00 73.73 88  A 1 
ATOM 740  N N   . GLU A 1 89  ? -10.909 2.351   27.661  1.00 97.78 89  A 1 
ATOM 741  C CA  . GLU A 1 89  ? -9.703  2.448   28.476  1.00 97.39 89  A 1 
ATOM 742  C C   . GLU A 1 89  ? -8.850  1.189   28.327  1.00 97.64 89  A 1 
ATOM 743  O O   . GLU A 1 89  ? -9.361  0.076   28.313  1.00 96.44 89  A 1 
ATOM 744  C CB  . GLU A 1 89  ? -10.079 2.730   29.940  1.00 96.33 89  A 1 
ATOM 745  C CG  . GLU A 1 89  ? -8.847  3.047   30.803  1.00 85.83 89  A 1 
ATOM 746  C CD  . GLU A 1 89  ? -9.179  3.447   32.252  1.00 79.98 89  A 1 
ATOM 747  O OE1 . GLU A 1 89  ? -8.212  3.745   32.989  1.00 73.67 89  A 1 
ATOM 748  O OE2 . GLU A 1 89  ? -10.378 3.471   32.614  1.00 75.54 89  A 1 
ATOM 749  N N   . GLY A 1 90  ? -7.538  1.369   28.184  1.00 97.75 90  A 1 
ATOM 750  C CA  . GLY A 1 90  ? -6.604  0.259   27.990  1.00 97.58 90  A 1 
ATOM 751  C C   . GLY A 1 90  ? -6.588  -0.345  26.583  1.00 98.01 90  A 1 
ATOM 752  O O   . GLY A 1 90  ? -5.711  -1.161  26.301  1.00 97.07 90  A 1 
ATOM 753  N N   . SER A 1 91  ? -7.482  0.080   25.677  1.00 98.50 91  A 1 
ATOM 754  C CA  . SER A 1 91  ? -7.511  -0.398  24.294  1.00 98.51 91  A 1 
ATOM 755  C C   . SER A 1 91  ? -6.584  0.405   23.374  1.00 98.60 91  A 1 
ATOM 756  O O   . SER A 1 91  ? -6.508  1.640   23.438  1.00 97.97 91  A 1 
ATOM 757  C CB  . SER A 1 91  ? -8.942  -0.414  23.762  1.00 97.97 91  A 1 
ATOM 758  O OG  . SER A 1 91  ? -9.678  -1.406  24.455  1.00 90.27 91  A 1 
ATOM 759  N N   . GLY A 1 92  ? -5.882  -0.303  22.493  1.00 98.65 92  A 1 
ATOM 760  C CA  . GLY A 1 92  ? -4.918  0.212   21.526  1.00 98.67 92  A 1 
ATOM 761  C C   . GLY A 1 92  ? -5.257  -0.116  20.070  1.00 98.86 92  A 1 
ATOM 762  O O   . GLY A 1 92  ? -6.354  -0.573  19.747  1.00 98.73 92  A 1 
ATOM 763  N N   . SER A 1 93  ? -4.301  0.133   19.177  1.00 98.88 93  A 1 
ATOM 764  C CA  . SER A 1 93  ? -4.426  -0.191  17.751  1.00 98.93 93  A 1 
ATOM 765  C C   . SER A 1 93  ? -4.584  -1.691  17.507  1.00 98.96 93  A 1 
ATOM 766  O O   . SER A 1 93  ? -5.297  -2.088  16.586  1.00 98.90 93  A 1 
ATOM 767  C CB  . SER A 1 93  ? -3.207  0.333   16.990  1.00 98.87 93  A 1 
ATOM 768  O OG  . SER A 1 93  ? -3.160  1.743   17.085  1.00 97.56 93  A 1 
ATOM 769  N N   . SER A 1 94  ? -3.980  -2.530  18.354  1.00 98.94 94  A 1 
ATOM 770  C CA  . SER A 1 94  ? -4.151  -3.984  18.285  1.00 98.95 94  A 1 
ATOM 771  C C   . SER A 1 94  ? -5.603  -4.408  18.495  1.00 98.96 94  A 1 
ATOM 772  O O   . SER A 1 94  ? -6.065  -5.308  17.803  1.00 98.93 94  A 1 
ATOM 773  C CB  . SER A 1 94  ? -3.255  -4.698  19.301  1.00 98.89 94  A 1 
ATOM 774  O OG  . SER A 1 94  ? -3.632  -4.389  20.628  1.00 98.51 94  A 1 
ATOM 775  N N   . ASP A 1 95  ? -6.361  -3.752  19.387  1.00 98.96 95  A 1 
ATOM 776  C CA  . ASP A 1 95  ? -7.763  -4.096  19.676  1.00 98.95 95  A 1 
ATOM 777  C C   . ASP A 1 95  ? -8.684  -3.783  18.494  1.00 98.97 95  A 1 
ATOM 778  O O   . ASP A 1 95  ? -9.581  -4.564  18.167  1.00 98.91 95  A 1 
ATOM 779  C CB  . ASP A 1 95  ? -8.235  -3.352  20.934  1.00 98.89 95  A 1 
ATOM 780  C CG  . ASP A 1 95  ? -7.389  -3.756  22.132  1.00 98.68 95  A 1 
ATOM 781  O OD1 . ASP A 1 95  ? -7.510  -4.916  22.571  1.00 96.89 95  A 1 
ATOM 782  O OD2 . ASP A 1 95  ? -6.496  -2.970  22.524  1.00 97.14 95  A 1 
ATOM 783  N N   . LEU A 1 96  ? -8.414  -2.679  17.794  1.00 98.95 96  A 1 
ATOM 784  C CA  . LEU A 1 96  ? -9.098  -2.352  16.541  1.00 98.96 96  A 1 
ATOM 785  C C   . LEU A 1 96  ? -8.827  -3.416  15.471  1.00 98.97 96  A 1 
ATOM 786  O O   . LEU A 1 96  ? -9.756  -3.876  14.801  1.00 98.95 96  A 1 
ATOM 787  C CB  . LEU A 1 96  ? -8.628  -0.971  16.045  1.00 98.94 96  A 1 
ATOM 788  C CG  . LEU A 1 96  ? -8.900  0.207   16.993  1.00 98.74 96  A 1 
ATOM 789  C CD1 . LEU A 1 96  ? -8.196  1.458   16.473  1.00 98.47 96  A 1 
ATOM 790  C CD2 . LEU A 1 96  ? -10.393 0.507   17.085  1.00 98.40 96  A 1 
ATOM 791  N N   . ALA A 1 97  ? -7.563  -3.823  15.335  1.00 98.96 97  A 1 
ATOM 792  C CA  . ALA A 1 97  ? -7.154  -4.854  14.388  1.00 98.97 97  A 1 
ATOM 793  C C   . ALA A 1 97  ? -7.785  -6.214  14.705  1.00 98.98 97  A 1 
ATOM 794  O O   . ALA A 1 97  ? -8.316  -6.851  13.799  1.00 98.96 97  A 1 
ATOM 795  C CB  . ALA A 1 97  ? -5.630  -4.948  14.380  1.00 98.95 97  A 1 
ATOM 796  N N   . VAL A 1 98  ? -7.789  -6.627  15.973  1.00 98.97 98  A 1 
ATOM 797  C CA  . VAL A 1 98  ? -8.407  -7.879  16.435  1.00 98.97 98  A 1 
ATOM 798  C C   . VAL A 1 98  ? -9.875  -7.932  16.026  1.00 98.97 98  A 1 
ATOM 799  O O   . VAL A 1 98  ? -10.273 -8.881  15.360  1.00 98.94 98  A 1 
ATOM 800  C CB  . VAL A 1 98  ? -8.221  -8.048  17.954  1.00 98.92 98  A 1 
ATOM 801  C CG1 . VAL A 1 98  ? -9.110  -9.139  18.560  1.00 98.50 98  A 1 
ATOM 802  C CG2 . VAL A 1 98  ? -6.768  -8.429  18.257  1.00 98.50 98  A 1 
ATOM 803  N N   . LYS A 1 99  ? -10.654 -6.881  16.299  1.00 98.95 99  A 1 
ATOM 804  C CA  . LYS A 1 99  ? -12.079 -6.829  15.927  1.00 98.94 99  A 1 
ATOM 805  C C   . LYS A 1 99  ? -12.312 -6.931  14.413  1.00 98.95 99  A 1 
ATOM 806  O O   . LYS A 1 99  ? -13.303 -7.520  13.986  1.00 98.88 99  A 1 
ATOM 807  C CB  . LYS A 1 99  ? -12.715 -5.545  16.494  1.00 98.86 99  A 1 
ATOM 808  C CG  . LYS A 1 99  ? -12.855 -5.588  18.031  1.00 97.88 99  A 1 
ATOM 809  C CD  . LYS A 1 99  ? -13.434 -4.281  18.599  1.00 93.55 99  A 1 
ATOM 810  C CE  . LYS A 1 99  ? -13.543 -4.365  20.126  1.00 89.17 99  A 1 
ATOM 811  N NZ  . LYS A 1 99  ? -14.034 -3.110  20.768  1.00 77.85 99  A 1 
ATOM 812  N N   . ALA A 1 100 ? -11.422 -6.365  13.581  1.00 98.94 100 A 1 
ATOM 813  C CA  . ALA A 1 100 ? -11.492 -6.523  12.126  1.00 98.96 100 A 1 
ATOM 814  C C   . ALA A 1 100 ? -11.106 -7.950  11.690  1.00 98.96 100 A 1 
ATOM 815  O O   . ALA A 1 100 ? -11.780 -8.547  10.851  1.00 98.92 100 A 1 
ATOM 816  C CB  . ALA A 1 100 ? -10.601 -5.460  11.465  1.00 98.94 100 A 1 
ATOM 817  N N   . ILE A 1 101 ? -10.049 -8.512  12.275  1.00 98.95 101 A 1 
ATOM 818  C CA  . ILE A 1 101 ? -9.532  -9.836  11.907  1.00 98.96 101 A 1 
ATOM 819  C C   . ILE A 1 101 ? -10.458 -10.960 12.392  1.00 98.95 101 A 1 
ATOM 820  O O   . ILE A 1 101 ? -10.668 -11.912 11.649  1.00 98.92 101 A 1 
ATOM 821  C CB  . ILE A 1 101 ? -8.079  -10.011 12.395  1.00 98.96 101 A 1 
ATOM 822  C CG1 . ILE A 1 101 ? -7.137  -9.009  11.681  1.00 98.81 101 A 1 
ATOM 823  C CG2 . ILE A 1 101 ? -7.586  -11.447 12.127  1.00 98.83 101 A 1 
ATOM 824  C CD1 . ILE A 1 101 ? -5.765  -8.866  12.349  1.00 98.35 101 A 1 
ATOM 825  N N   . GLU A 1 102 ? -11.089 -10.855 13.564  1.00 98.94 102 A 1 
ATOM 826  C CA  . GLU A 1 102 ? -12.099 -11.825 14.022  1.00 98.91 102 A 1 
ATOM 827  C C   . GLU A 1 102 ? -13.237 -11.976 13.002  1.00 98.90 102 A 1 
ATOM 828  O O   . GLU A 1 102 ? -13.610 -13.093 12.630  1.00 98.77 102 A 1 
ATOM 829  C CB  . GLU A 1 102 ? -12.696 -11.367 15.362  1.00 98.81 102 A 1 
ATOM 830  C CG  . GLU A 1 102 ? -11.756 -11.609 16.551  1.00 97.11 102 A 1 
ATOM 831  C CD  . GLU A 1 102 ? -12.331 -11.072 17.872  1.00 97.44 102 A 1 
ATOM 832  O OE1 . GLU A 1 102 ? -11.971 -11.639 18.926  1.00 91.93 102 A 1 
ATOM 833  O OE2 . GLU A 1 102 ? -13.118 -10.092 17.831  1.00 93.49 102 A 1 
ATOM 834  N N   . LYS A 1 103 ? -13.741 -10.847 12.489  1.00 98.93 103 A 1 
ATOM 835  C CA  . LYS A 1 103 ? -14.752 -10.847 11.421  1.00 98.90 103 A 1 
ATOM 836  C C   . LYS A 1 103 ? -14.207 -11.473 10.141  1.00 98.90 103 A 1 
ATOM 837  O O   . LYS A 1 103 ? -14.900 -12.269 9.515   1.00 98.80 103 A 1 
ATOM 838  C CB  . LYS A 1 103 ? -15.224 -9.419  11.137  1.00 98.81 103 A 1 
ATOM 839  C CG  . LYS A 1 103 ? -15.991 -8.785  12.301  1.00 98.05 103 A 1 
ATOM 840  C CD  . LYS A 1 103 ? -16.280 -7.326  11.939  1.00 96.64 103 A 1 
ATOM 841  C CE  . LYS A 1 103 ? -16.986 -6.604  13.078  1.00 91.70 103 A 1 
ATOM 842  N NZ  . LYS A 1 103 ? -17.237 -5.191  12.700  1.00 84.95 103 A 1 
ATOM 843  N N   . LEU A 1 104 ? -12.964 -11.161 9.770   1.00 98.91 104 A 1 
ATOM 844  C CA  . LEU A 1 104 ? -12.297 -11.702 8.582   1.00 98.91 104 A 1 
ATOM 845  C C   . LEU A 1 104 ? -12.158 -13.232 8.653   1.00 98.90 104 A 1 
ATOM 846  O O   . LEU A 1 104 ? -12.513 -13.930 7.700   1.00 98.78 104 A 1 
ATOM 847  C CB  . LEU A 1 104 ? -10.924 -11.017 8.445   1.00 98.89 104 A 1 
ATOM 848  C CG  . LEU A 1 104 ? -10.159 -11.380 7.161   1.00 98.49 104 A 1 
ATOM 849  C CD1 . LEU A 1 104 ? -10.820 -10.756 5.934   1.00 98.06 104 A 1 
ATOM 850  C CD2 . LEU A 1 104 ? -8.725  -10.861 7.259   1.00 98.16 104 A 1 
ATOM 851  N N   . LEU A 1 105 ? -11.691 -13.755 9.789   1.00 98.89 105 A 1 
ATOM 852  C CA  . LEU A 1 105 ? -11.554 -15.193 10.028  1.00 98.86 105 A 1 
ATOM 853  C C   . LEU A 1 105 ? -12.920 -15.887 9.999   1.00 98.80 105 A 1 
ATOM 854  O O   . LEU A 1 105 ? -13.086 -16.892 9.308   1.00 98.64 105 A 1 
ATOM 855  C CB  . LEU A 1 105 ? -10.831 -15.432 11.371  1.00 98.86 105 A 1 
ATOM 856  C CG  . LEU A 1 105 ? -9.355  -14.989 11.425  1.00 98.66 105 A 1 
ATOM 857  C CD1 . LEU A 1 105 ? -8.792  -15.253 12.822  1.00 98.39 105 A 1 
ATOM 858  C CD2 . LEU A 1 105 ? -8.477  -15.719 10.410  1.00 98.35 105 A 1 
ATOM 859  N N   . SER A 1 106 ? -13.924 -15.301 10.655  1.00 98.81 106 A 1 
ATOM 860  C CA  . SER A 1 106 ? -15.301 -15.809 10.637  1.00 98.75 106 A 1 
ATOM 861  C C   . SER A 1 106 ? -15.889 -15.835 9.220   1.00 98.68 106 A 1 
ATOM 862  O O   . SER A 1 106 ? -16.408 -16.861 8.779   1.00 98.32 106 A 1 
ATOM 863  C CB  . SER A 1 106 ? -16.163 -14.951 11.566  1.00 98.69 106 A 1 
ATOM 864  O OG  . SER A 1 106 ? -17.485 -15.455 11.629  1.00 89.32 106 A 1 
ATOM 865  N N   . LYS A 1 107 ? -15.751 -14.740 8.471   1.00 98.65 107 A 1 
ATOM 866  C CA  . LYS A 1 107 ? -16.257 -14.608 7.092   1.00 98.57 107 A 1 
ATOM 867  C C   . LYS A 1 107 ? -15.658 -15.635 6.136   1.00 98.60 107 A 1 
ATOM 868  O O   . LYS A 1 107 ? -16.335 -16.103 5.219   1.00 98.25 107 A 1 
ATOM 869  C CB  . LYS A 1 107 ? -15.947 -13.184 6.618   1.00 98.36 107 A 1 
ATOM 870  C CG  . LYS A 1 107 ? -16.421 -12.866 5.187   1.00 98.11 107 A 1 
ATOM 871  C CD  . LYS A 1 107 ? -16.094 -11.394 4.930   1.00 97.47 107 A 1 
ATOM 872  C CE  . LYS A 1 107 ? -16.618 -10.857 3.611   1.00 95.88 107 A 1 
ATOM 873  N NZ  . LYS A 1 107 ? -16.464 -9.382  3.611   1.00 94.97 107 A 1 
ATOM 874  N N   . THR A 1 108 ? -14.387 -15.961 6.337   1.00 98.64 108 A 1 
ATOM 875  C CA  . THR A 1 108 ? -13.630 -16.886 5.480   1.00 98.57 108 A 1 
ATOM 876  C C   . THR A 1 108 ? -13.616 -18.321 5.995   1.00 98.53 108 A 1 
ATOM 877  O O   . THR A 1 108 ? -13.117 -19.195 5.291   1.00 98.18 108 A 1 
ATOM 878  C CB  . THR A 1 108 ? -12.202 -16.381 5.260   1.00 98.54 108 A 1 
ATOM 879  O OG1 . THR A 1 108 ? -11.537 -16.184 6.480   1.00 98.05 108 A 1 
ATOM 880  C CG2 . THR A 1 108 ? -12.191 -15.049 4.510   1.00 97.66 108 A 1 
ATOM 881  N N   . ASN A 1 109 ? -14.185 -18.570 7.180   1.00 98.56 109 A 1 
ATOM 882  C CA  . ASN A 1 109 ? -14.074 -19.843 7.889   1.00 98.51 109 A 1 
ATOM 883  C C   . ASN A 1 109 ? -12.610 -20.322 7.984   1.00 98.63 109 A 1 
ATOM 884  O O   . ASN A 1 109 ? -12.300 -21.484 7.738   1.00 98.09 109 A 1 
ATOM 885  C CB  . ASN A 1 109 ? -15.061 -20.849 7.270   1.00 98.14 109 A 1 
ATOM 886  C CG  . ASN A 1 109 ? -15.209 -22.094 8.118   1.00 89.13 109 A 1 
ATOM 887  O OD1 . ASN A 1 109 ? -15.730 -22.063 9.217   1.00 80.16 109 A 1 
ATOM 888  N ND2 . ASN A 1 109 ? -14.790 -23.236 7.634   1.00 78.61 109 A 1 
ATOM 889  N N   . THR A 1 110 ? -11.700 -19.376 8.260   1.00 98.67 110 A 1 
ATOM 890  C CA  . THR A 1 110 ? -10.262 -19.626 8.405   1.00 98.73 110 A 1 
ATOM 891  C C   . THR A 1 110 ? -9.926  -19.753 9.883   1.00 98.76 110 A 1 
ATOM 892  O O   . THR A 1 110 ? -10.310 -18.897 10.678  1.00 98.59 110 A 1 
ATOM 893  C CB  . THR A 1 110 ? -9.444  -18.498 7.763   1.00 98.64 110 A 1 
ATOM 894  O OG1 . THR A 1 110 ? -9.707  -18.443 6.375   1.00 97.61 110 A 1 
ATOM 895  C CG2 . THR A 1 110 ? -7.930  -18.677 7.902   1.00 97.33 110 A 1 
ATOM 896  N N   . HIS A 1 111 ? -9.187  -20.794 10.242  1.00 98.66 111 A 1 
ATOM 897  C CA  . HIS A 1 111 ? -8.740  -21.006 11.616  1.00 98.65 111 A 1 
ATOM 898  C C   . HIS A 1 111 ? -7.414  -20.275 11.890  1.00 98.76 111 A 1 
ATOM 899  O O   . HIS A 1 111 ? -6.599  -20.130 10.971  1.00 98.54 111 A 1 
ATOM 900  C CB  . HIS A 1 111 ? -8.657  -22.511 11.894  1.00 98.37 111 A 1 
ATOM 901  C CG  . HIS A 1 111 ? -10.003 -23.183 11.848  1.00 96.69 111 A 1 
ATOM 902  N ND1 . HIS A 1 111 ? -10.981 -23.070 12.808  1.00 82.18 111 A 1 
ATOM 903  C CD2 . HIS A 1 111 ? -10.510 -23.979 10.855  1.00 85.02 111 A 1 
ATOM 904  C CE1 . HIS A 1 111 ? -12.046 -23.779 12.405  1.00 86.14 111 A 1 
ATOM 905  N NE2 . HIS A 1 111 ? -11.808 -24.354 11.218  1.00 88.84 111 A 1 
ATOM 906  N N   . PRO A 1 112 ? -7.156  -19.824 13.138  1.00 98.67 112 A 1 
ATOM 907  C CA  . PRO A 1 112 ? -5.920  -19.116 13.491  1.00 98.65 112 A 1 
ATOM 908  C C   . PRO A 1 112 ? -4.628  -19.850 13.095  1.00 98.67 112 A 1 
ATOM 909  O O   . PRO A 1 112 ? -3.676  -19.225 12.635  1.00 98.43 112 A 1 
ATOM 910  C CB  . PRO A 1 112 ? -6.002  -18.925 15.008  1.00 98.40 112 A 1 
ATOM 911  C CG  . PRO A 1 112 ? -7.497  -18.824 15.275  1.00 97.26 112 A 1 
ATOM 912  C CD  . PRO A 1 112 ? -8.075  -19.825 14.275  1.00 98.46 112 A 1 
ATOM 913  N N   . GLU A 1 113 ? -4.607  -21.183 13.209  1.00 98.55 113 A 1 
ATOM 914  C CA  . GLU A 1 113 ? -3.456  -22.023 12.860  1.00 98.38 113 A 1 
ATOM 915  C C   . GLU A 1 113 ? -3.134  -22.073 11.356  1.00 98.53 113 A 1 
ATOM 916  O O   . GLU A 1 113 ? -2.046  -22.515 10.980  1.00 98.00 113 A 1 
ATOM 917  C CB  . GLU A 1 113 ? -3.639  -23.446 13.425  1.00 97.61 113 A 1 
ATOM 918  C CG  . GLU A 1 113 ? -4.805  -24.265 12.841  1.00 91.91 113 A 1 
ATOM 919  C CD  . GLU A 1 113 ? -6.158  -24.078 13.551  1.00 87.78 113 A 1 
ATOM 920  O OE1 . GLU A 1 113 ? -6.993  -25.003 13.448  1.00 79.10 113 A 1 
ATOM 921  O OE2 . GLU A 1 113 ? -6.373  -23.026 14.194  1.00 80.52 113 A 1 
ATOM 922  N N   . GLU A 1 114 ? -4.049  -21.621 10.494  1.00 98.68 114 A 1 
ATOM 923  C CA  . GLU A 1 114 ? -3.840  -21.545 9.043   1.00 98.70 114 A 1 
ATOM 924  C C   . GLU A 1 114 ? -3.110  -20.263 8.607   1.00 98.74 114 A 1 
ATOM 925  O O   . GLU A 1 114 ? -2.715  -20.143 7.440   1.00 98.51 114 A 1 
ATOM 926  C CB  . GLU A 1 114 ? -5.182  -21.629 8.306   1.00 98.59 114 A 1 
ATOM 927  C CG  . GLU A 1 114 ? -5.989  -22.913 8.549   1.00 98.01 114 A 1 
ATOM 928  C CD  . GLU A 1 114 ? -7.287  -22.824 7.744   1.00 97.85 114 A 1 
ATOM 929  O OE1 . GLU A 1 114 ? -7.238  -23.025 6.503   1.00 93.76 114 A 1 
ATOM 930  O OE2 . GLU A 1 114 ? -8.320  -22.419 8.304   1.00 94.91 114 A 1 
ATOM 931  N N   . ILE A 1 115 ? -2.952  -19.299 9.517   1.00 98.82 115 A 1 
ATOM 932  C CA  . ILE A 1 115 ? -2.308  -18.018 9.219   1.00 98.85 115 A 1 
ATOM 933  C C   . ILE A 1 115 ? -0.789  -18.160 9.340   1.00 98.79 115 A 1 
ATOM 934  O O   . ILE A 1 115 ? -0.253  -18.371 10.425  1.00 98.55 115 A 1 
ATOM 935  C CB  . ILE A 1 115 ? -2.870  -16.891 10.110  1.00 98.83 115 A 1 
ATOM 936  C CG1 . ILE A 1 115 ? -4.404  -16.734 9.984   1.00 98.43 115 A 1 
ATOM 937  C CG2 . ILE A 1 115 ? -2.170  -15.554 9.810   1.00 98.63 115 A 1 
ATOM 938  C CD1 . ILE A 1 115 ? -4.934  -16.501 8.559   1.00 97.07 115 A 1 
ATOM 939  N N   . ASP A 1 116 ? -0.100  -17.984 8.220   1.00 98.79 116 A 1 
ATOM 940  C CA  . ASP A 1 116 ? 1.363   -18.067 8.151   1.00 98.70 116 A 1 
ATOM 941  C C   . ASP A 1 116 ? 2.040   -16.767 8.609   1.00 98.61 116 A 1 
ATOM 942  O O   . ASP A 1 116 ? 3.154   -16.791 9.133   1.00 97.94 116 A 1 
ATOM 943  C CB  . ASP A 1 116 ? 1.798   -18.349 6.705   1.00 98.52 116 A 1 
ATOM 944  C CG  . ASP A 1 116 ? 1.268   -19.649 6.103   1.00 98.29 116 A 1 
ATOM 945  O OD1 . ASP A 1 116 ? 1.428   -20.713 6.732   1.00 96.75 116 A 1 
ATOM 946  O OD2 . ASP A 1 116 ? 0.801   -19.585 4.939   1.00 96.68 116 A 1 
ATOM 947  N N   . PHE A 1 117 ? 1.399   -15.615 8.357   1.00 98.68 117 A 1 
ATOM 948  C CA  . PHE A 1 117 ? 2.031   -14.307 8.543   1.00 98.78 117 A 1 
ATOM 949  C C   . PHE A 1 117 ? 1.008   -13.193 8.793   1.00 98.87 117 A 1 
ATOM 950  O O   . PHE A 1 117 ? 0.027   -13.052 8.063   1.00 98.80 117 A 1 
ATOM 951  C CB  . PHE A 1 117 ? 2.907   -14.026 7.305   1.00 98.58 117 A 1 
ATOM 952  C CG  . PHE A 1 117 ? 3.563   -12.661 7.196   1.00 98.61 117 A 1 
ATOM 953  C CD1 . PHE A 1 117 ? 3.770   -12.095 5.921   1.00 97.24 117 A 1 
ATOM 954  C CD2 . PHE A 1 117 ? 3.983   -11.956 8.335   1.00 97.49 117 A 1 
ATOM 955  C CE1 . PHE A 1 117 ? 4.368   -10.833 5.794   1.00 96.93 117 A 1 
ATOM 956  C CE2 . PHE A 1 117 ? 4.568   -10.686 8.209   1.00 96.66 117 A 1 
ATOM 957  C CZ  . PHE A 1 117 ? 4.753   -10.123 6.936   1.00 97.34 117 A 1 
ATOM 958  N N   . ILE A 1 118 ? 1.288   -12.332 9.786   1.00 98.88 118 A 1 
ATOM 959  C CA  . ILE A 1 118 ? 0.578   -11.071 10.031  1.00 98.91 118 A 1 
ATOM 960  C C   . ILE A 1 118 ? 1.533   -9.908  9.759   1.00 98.91 118 A 1 
ATOM 961  O O   . ILE A 1 118 ? 2.559   -9.759  10.427  1.00 98.77 118 A 1 
ATOM 962  C CB  . ILE A 1 118 ? 0.002   -11.001 11.463  1.00 98.84 118 A 1 
ATOM 963  C CG1 . ILE A 1 118 ? -0.921  -12.206 11.754  1.00 98.05 118 A 1 
ATOM 964  C CG2 . ILE A 1 118 ? -0.760  -9.673  11.657  1.00 98.12 118 A 1 
ATOM 965  C CD1 . ILE A 1 118 ? -1.426  -12.253 13.199  1.00 95.14 118 A 1 
ATOM 966  N N   . LEU A 1 119 ? 1.178   -9.052  8.806   1.00 98.91 119 A 1 
ATOM 967  C CA  . LEU A 1 119 ? 1.885   -7.801  8.556   1.00 98.93 119 A 1 
ATOM 968  C C   . LEU A 1 119 ? 1.003   -6.622  8.969   1.00 98.95 119 A 1 
ATOM 969  O O   . LEU A 1 119 ? 0.000   -6.321  8.316   1.00 98.89 119 A 1 
ATOM 970  C CB  . LEU A 1 119 ? 2.327   -7.751  7.088   1.00 98.87 119 A 1 
ATOM 971  C CG  . LEU A 1 119 ? 3.221   -6.548  6.741   1.00 98.46 119 A 1 
ATOM 972  C CD1 . LEU A 1 119 ? 4.438   -6.397  7.646   1.00 97.78 119 A 1 
ATOM 973  C CD2 . LEU A 1 119 ? 3.735   -6.721  5.307   1.00 97.92 119 A 1 
ATOM 974  N N   . CYS A 1 120 ? 1.385   -5.952  10.054  1.00 98.94 120 A 1 
ATOM 975  C CA  . CYS A 1 120 ? 0.650   -4.823  10.611  1.00 98.95 120 A 1 
ATOM 976  C C   . CYS A 1 120 ? 1.255   -3.495  10.146  1.00 98.94 120 A 1 
ATOM 977  O O   . CYS A 1 120 ? 2.422   -3.203  10.399  1.00 98.84 120 A 1 
ATOM 978  C CB  . CYS A 1 120 ? 0.631   -4.957  12.135  1.00 98.92 120 A 1 
ATOM 979  S SG  . CYS A 1 120 ? -0.341  -3.600  12.853  1.00 98.77 120 A 1 
ATOM 980  N N   . ALA A 1 121 ? 0.455   -2.665  9.471   1.00 98.95 121 A 1 
ATOM 981  C CA  . ALA A 1 121 ? 0.825   -1.300  9.131   1.00 98.95 121 A 1 
ATOM 982  C C   . ALA A 1 121 ? 0.230   -0.334  10.158  1.00 98.95 121 A 1 
ATOM 983  O O   . ALA A 1 121 ? -0.994  -0.225  10.263  1.00 98.85 121 A 1 
ATOM 984  C CB  . ALA A 1 121 ? 0.367   -1.001  7.704   1.00 98.90 121 A 1 
ATOM 985  N N   . THR A 1 122 ? 1.096   0.373   10.898  1.00 98.92 122 A 1 
ATOM 986  C CA  . THR A 1 122 ? 0.669   1.345   11.910  1.00 98.92 122 A 1 
ATOM 987  C C   . THR A 1 122 ? 1.740   2.402   12.173  1.00 98.87 122 A 1 
ATOM 988  O O   . THR A 1 122 ? 2.938   2.146   12.030  1.00 98.65 122 A 1 
ATOM 989  C CB  . THR A 1 122 ? 0.239   0.634   13.208  1.00 98.87 122 A 1 
ATOM 990  O OG1 . THR A 1 122 ? -0.314  1.568   14.109  1.00 98.24 122 A 1 
ATOM 991  C CG2 . THR A 1 122 ? 1.376   -0.093  13.931  1.00 98.06 122 A 1 
ATOM 992  N N   . VAL A 1 123 ? 1.302   3.606   12.566  1.00 98.82 123 A 1 
ATOM 993  C CA  . VAL A 1 123 ? 2.149   4.646   13.178  1.00 98.71 123 A 1 
ATOM 994  C C   . VAL A 1 123 ? 1.808   4.882   14.647  1.00 98.69 123 A 1 
ATOM 995  O O   . VAL A 1 123 ? 2.490   5.664   15.311  1.00 98.28 123 A 1 
ATOM 996  C CB  . VAL A 1 123 ? 2.109   5.980   12.399  1.00 98.42 123 A 1 
ATOM 997  C CG1 . VAL A 1 123 ? 2.566   5.796   10.950  1.00 97.39 123 A 1 
ATOM 998  C CG2 . VAL A 1 123 ? 0.735   6.653   12.401  1.00 97.26 123 A 1 
ATOM 999  N N   . THR A 1 124 ? 0.779   4.209   15.149  1.00 98.84 124 A 1 
ATOM 1000 C CA  . THR A 1 124 ? 0.291   4.273   16.530  1.00 98.87 124 A 1 
ATOM 1001 C C   . THR A 1 124 ? 0.319   2.886   17.180  1.00 98.87 124 A 1 
ATOM 1002 O O   . THR A 1 124 ? -0.728  2.368   17.577  1.00 98.78 124 A 1 
ATOM 1003 C CB  . THR A 1 124 ? -1.110  4.905   16.590  1.00 98.82 124 A 1 
ATOM 1004 O OG1 . THR A 1 124 ? -2.013  4.243   15.741  1.00 98.51 124 A 1 
ATOM 1005 C CG2 . THR A 1 124 ? -1.085  6.371   16.170  1.00 98.24 124 A 1 
ATOM 1006 N N   . PRO A 1 125 ? 1.500   2.230   17.260  1.00 98.79 125 A 1 
ATOM 1007 C CA  . PRO A 1 125 ? 1.612   0.925   17.902  1.00 98.76 125 A 1 
ATOM 1008 C C   . PRO A 1 125 ? 1.176   1.003   19.371  1.00 98.77 125 A 1 
ATOM 1009 O O   . PRO A 1 125 ? 1.324   2.046   20.004  1.00 98.55 125 A 1 
ATOM 1010 C CB  . PRO A 1 125 ? 3.085   0.538   17.760  1.00 98.58 125 A 1 
ATOM 1011 C CG  . PRO A 1 125 ? 3.805   1.889   17.749  1.00 98.13 125 A 1 
ATOM 1012 C CD  . PRO A 1 125 ? 2.831   2.769   16.972  1.00 98.60 125 A 1 
ATOM 1013 N N   . ASP A 1 126 ? 0.694   -0.099  19.933  1.00 98.68 126 A 1 
ATOM 1014 C CA  . ASP A 1 126 ? 0.273   -0.160  21.348  1.00 98.53 126 A 1 
ATOM 1015 C C   . ASP A 1 126 ? 1.400   0.275   22.299  1.00 98.25 126 A 1 
ATOM 1016 O O   . ASP A 1 126 ? 1.166   0.915   23.322  1.00 96.69 126 A 1 
ATOM 1017 C CB  . ASP A 1 126 ? -0.151  -1.593  21.711  1.00 98.29 126 A 1 
ATOM 1018 C CG  . ASP A 1 126 ? -1.421  -2.069  21.011  1.00 97.97 126 A 1 
ATOM 1019 O OD1 . ASP A 1 126 ? -2.255  -2.722  21.672  1.00 96.21 126 A 1 
ATOM 1020 O OD2 . ASP A 1 126 ? -1.567  -1.849  19.789  1.00 95.60 126 A 1 
ATOM 1021 N N   . MET A 1 127 ? 2.636   -0.057  21.913  1.00 98.22 127 A 1 
ATOM 1022 C CA  . MET A 1 127 ? 3.870   0.337   22.587  1.00 97.84 127 A 1 
ATOM 1023 C C   . MET A 1 127 ? 5.046   0.268   21.609  1.00 98.07 127 A 1 
ATOM 1024 O O   . MET A 1 127 ? 4.938   -0.302  20.528  1.00 97.08 127 A 1 
ATOM 1025 C CB  . MET A 1 127 ? 4.084   -0.559  23.823  1.00 95.75 127 A 1 
ATOM 1026 C CG  . MET A 1 127 ? 4.181   -2.057  23.496  1.00 92.11 127 A 1 
ATOM 1027 S SD  . MET A 1 127 ? 4.016   -3.124  24.960  1.00 91.45 127 A 1 
ATOM 1028 C CE  . MET A 1 127 ? 2.231   -3.046  25.207  1.00 85.11 127 A 1 
ATOM 1029 N N   . GLN A 1 128 ? 6.201   0.827   21.987  1.00 97.09 128 A 1 
ATOM 1030 C CA  . GLN A 1 128 ? 7.386   0.883   21.114  1.00 96.75 128 A 1 
ATOM 1031 C C   . GLN A 1 128 ? 7.901   -0.504  20.693  1.00 97.43 128 A 1 
ATOM 1032 O O   . GLN A 1 128 ? 8.451   -0.664  19.602  1.00 96.10 128 A 1 
ATOM 1033 C CB  . GLN A 1 128 ? 8.476   1.691   21.847  1.00 95.32 128 A 1 
ATOM 1034 C CG  . GLN A 1 128 ? 9.727   1.954   20.985  1.00 87.72 128 A 1 
ATOM 1035 C CD  . GLN A 1 128 ? 9.422   2.790   19.746  1.00 81.77 128 A 1 
ATOM 1036 O OE1 . GLN A 1 128 ? 8.939   3.907   19.824  1.00 75.86 128 A 1 
ATOM 1037 N NE2 . GLN A 1 128 ? 9.690   2.297   18.560  1.00 71.94 128 A 1 
ATOM 1038 N N   . PHE A 1 129 ? 7.745   -1.492  21.578  1.00 97.39 129 A 1 
ATOM 1039 C CA  . PHE A 1 129 ? 7.979   -2.921  21.353  1.00 97.63 129 A 1 
ATOM 1040 C C   . PHE A 1 129 ? 7.262   -3.730  22.442  1.00 97.80 129 A 1 
ATOM 1041 O O   . PHE A 1 129 ? 7.120   -3.234  23.563  1.00 96.03 129 A 1 
ATOM 1042 C CB  . PHE A 1 129 ? 9.488   -3.235  21.342  1.00 96.81 129 A 1 
ATOM 1043 C CG  . PHE A 1 129 ? 10.226  -2.864  22.624  1.00 95.91 129 A 1 
ATOM 1044 C CD1 . PHE A 1 129 ? 10.780  -1.577  22.773  1.00 92.72 129 A 1 
ATOM 1045 C CD2 . PHE A 1 129 ? 10.347  -3.790  23.678  1.00 92.89 129 A 1 
ATOM 1046 C CE1 . PHE A 1 129 ? 11.440  -1.215  23.963  1.00 90.67 129 A 1 
ATOM 1047 C CE2 . PHE A 1 129 ? 11.004  -3.434  24.871  1.00 90.16 129 A 1 
ATOM 1048 C CZ  . PHE A 1 129 ? 11.549  -2.145  25.016  1.00 90.17 129 A 1 
ATOM 1049 N N   . PRO A 1 130 ? 6.819   -4.969  22.185  1.00 97.58 130 A 1 
ATOM 1050 C CA  . PRO A 1 130 ? 6.932   -5.742  20.941  1.00 97.99 130 A 1 
ATOM 1051 C C   . PRO A 1 130 ? 6.071   -5.164  19.805  1.00 98.47 130 A 1 
ATOM 1052 O O   . PRO A 1 130 ? 5.357   -4.184  20.004  1.00 98.24 130 A 1 
ATOM 1053 C CB  . PRO A 1 130 ? 6.496   -7.156  21.328  1.00 97.11 130 A 1 
ATOM 1054 C CG  . PRO A 1 130 ? 5.444   -6.896  22.407  1.00 95.78 130 A 1 
ATOM 1055 C CD  . PRO A 1 130 ? 6.028   -5.706  23.160  1.00 96.73 130 A 1 
ATOM 1056 N N   . ALA A 1 131 ? 6.155   -5.762  18.614  1.00 98.43 131 A 1 
ATOM 1057 C CA  . ALA A 1 131 ? 5.359   -5.347  17.467  1.00 98.67 131 A 1 
ATOM 1058 C C   . ALA A 1 131 ? 3.856   -5.543  17.727  1.00 98.81 131 A 1 
ATOM 1059 O O   . ALA A 1 131 ? 3.452   -6.536  18.334  1.00 98.71 131 A 1 
ATOM 1060 C CB  . ALA A 1 131 ? 5.821   -6.123  16.226  1.00 98.40 131 A 1 
ATOM 1061 N N   . THR A 1 132 ? 3.023   -4.637  17.212  1.00 98.88 132 A 1 
ATOM 1062 C CA  . THR A 1 132 ? 1.557   -4.710  17.298  1.00 98.92 132 A 1 
ATOM 1063 C C   . THR A 1 132 ? 1.046   -6.004  16.666  1.00 98.94 132 A 1 
ATOM 1064 O O   . THR A 1 132 ? 0.152   -6.639  17.214  1.00 98.89 132 A 1 
ATOM 1065 C CB  . THR A 1 132 ? 0.921   -3.496  16.607  1.00 98.86 132 A 1 
ATOM 1066 O OG1 . THR A 1 132 ? 1.500   -2.314  17.104  1.00 98.15 132 A 1 
ATOM 1067 C CG2 . THR A 1 132 ? -0.579  -3.384  16.843  1.00 98.18 132 A 1 
ATOM 1068 N N   . ALA A 1 133 ? 1.678   -6.468  15.582  1.00 98.89 133 A 1 
ATOM 1069 C CA  . ALA A 1 133 ? 1.390   -7.763  14.966  1.00 98.91 133 A 1 
ATOM 1070 C C   . ALA A 1 133 ? 1.539   -8.949  15.936  1.00 98.91 133 A 1 
ATOM 1071 O O   . ALA A 1 133 ? 0.760   -9.896  15.863  1.00 98.82 133 A 1 
ATOM 1072 C CB  . ALA A 1 133 ? 2.328   -7.945  13.769  1.00 98.85 133 A 1 
ATOM 1073 N N   . ASN A 1 134 ? 2.511   -8.907  16.862  1.00 98.84 134 A 1 
ATOM 1074 C CA  . ASN A 1 134 ? 2.687   -9.969  17.858  1.00 98.76 134 A 1 
ATOM 1075 C C   . ASN A 1 134 ? 1.582   -9.925  18.921  1.00 98.85 134 A 1 
ATOM 1076 O O   . ASN A 1 134 ? 1.101   -10.970 19.343  1.00 98.63 134 A 1 
ATOM 1077 C CB  . ASN A 1 134 ? 4.076   -9.874  18.511  1.00 98.29 134 A 1 
ATOM 1078 C CG  . ASN A 1 134 ? 5.240   -9.943  17.536  1.00 94.96 134 A 1 
ATOM 1079 O OD1 . ASN A 1 134 ? 6.242   -9.265  17.695  1.00 82.34 134 A 1 
ATOM 1080 N ND2 . ASN A 1 134 ? 5.173   -10.754 16.509  1.00 81.69 134 A 1 
ATOM 1081 N N   . ILE A 1 135 ? 1.145   -8.729  19.309  1.00 98.88 135 A 1 
ATOM 1082 C CA  . ILE A 1 135 ? 0.030   -8.543  20.247  1.00 98.88 135 A 1 
ATOM 1083 C C   . ILE A 1 135 ? -1.283  -9.016  19.606  1.00 98.90 135 A 1 
ATOM 1084 O O   . ILE A 1 135 ? -2.077  -9.698  20.248  1.00 98.85 135 A 1 
ATOM 1085 C CB  . ILE A 1 135 ? -0.053  -7.067  20.699  1.00 98.83 135 A 1 
ATOM 1086 C CG1 . ILE A 1 135 ? 1.277   -6.594  21.335  1.00 98.51 135 A 1 
ATOM 1087 C CG2 . ILE A 1 135 ? -1.219  -6.875  21.690  1.00 98.62 135 A 1 
ATOM 1088 C CD1 . ILE A 1 135 ? 1.326   -5.092  21.641  1.00 96.82 135 A 1 
ATOM 1089 N N   . ILE A 1 136 ? -1.501  -8.707  18.324  1.00 98.92 136 A 1 
ATOM 1090 C CA  . ILE A 1 136 ? -2.646  -9.196  17.543  1.00 98.94 136 A 1 
ATOM 1091 C C   . ILE A 1 136 ? -2.635  -10.728 17.480  1.00 98.93 136 A 1 
ATOM 1092 O O   . ILE A 1 136 ? -3.665  -11.349 17.725  1.00 98.89 136 A 1 
ATOM 1093 C CB  . ILE A 1 136 ? -2.631  -8.574  16.127  1.00 98.94 136 A 1 
ATOM 1094 C CG1 . ILE A 1 136 ? -2.921  -7.056  16.182  1.00 98.84 136 A 1 
ATOM 1095 C CG2 . ILE A 1 136 ? -3.659  -9.255  15.202  1.00 98.84 136 A 1 
ATOM 1096 C CD1 . ILE A 1 136 ? -2.532  -6.312  14.894  1.00 98.52 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? -1.476  -11.332 17.183  1.00 98.90 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? -1.327  -12.784 17.119  1.00 98.87 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? -1.700  -13.462 18.446  1.00 98.86 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -2.478  -14.412 18.440  1.00 98.71 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? 0.111   -13.118 16.705  1.00 98.78 137 A 1 
ATOM 1102 N N   . ASP A 1 138 ? -1.211  -12.938 19.569  1.00 98.82 138 A 1 
ATOM 1103 C CA  . ASP A 1 138 ? -1.529  -13.441 20.909  1.00 98.74 138 A 1 
ATOM 1104 C C   . ASP A 1 138 ? -3.034  -13.353 21.211  1.00 98.75 138 A 1 
ATOM 1105 O O   . ASP A 1 138 ? -3.664  -14.356 21.554  1.00 98.52 138 A 1 
ATOM 1106 C CB  . ASP A 1 138 ? -0.700  -12.665 21.939  1.00 98.50 138 A 1 
ATOM 1107 C CG  . ASP A 1 138 ? -0.943  -13.151 23.370  1.00 97.21 138 A 1 
ATOM 1108 O OD1 . ASP A 1 138 ? -0.674  -14.347 23.622  1.00 93.46 138 A 1 
ATOM 1109 O OD2 . ASP A 1 138 ? -1.361  -12.319 24.205  1.00 92.72 138 A 1 
ATOM 1110 N N   . LYS A 1 139 ? -3.644  -12.186 20.981  1.00 98.79 139 A 1 
ATOM 1111 C CA  . LYS A 1 139 ? -5.080  -11.960 21.217  1.00 98.79 139 A 1 
ATOM 1112 C C   . LYS A 1 139 ? -5.985  -12.866 20.373  1.00 98.79 139 A 1 
ATOM 1113 O O   . LYS A 1 139 ? -7.095  -13.161 20.793  1.00 98.64 139 A 1 
ATOM 1114 C CB  . LYS A 1 139 ? -5.423  -10.482 20.955  1.00 98.77 139 A 1 
ATOM 1115 C CG  . LYS A 1 139 ? -4.911  -9.537  22.057  1.00 98.63 139 A 1 
ATOM 1116 C CD  . LYS A 1 139 ? -5.207  -8.064  21.705  1.00 98.25 139 A 1 
ATOM 1117 C CE  . LYS A 1 139 ? -4.754  -7.138  22.835  1.00 97.48 139 A 1 
ATOM 1118 N NZ  . LYS A 1 139 ? -4.988  -5.707  22.529  1.00 95.99 139 A 1 
ATOM 1119 N N   . LEU A 1 140 ? -5.535  -13.293 19.187  1.00 98.75 140 A 1 
ATOM 1120 C CA  . LEU A 1 140 ? -6.288  -14.146 18.258  1.00 98.74 140 A 1 
ATOM 1121 C C   . LEU A 1 140 ? -5.915  -15.634 18.339  1.00 98.72 140 A 1 
ATOM 1122 O O   . LEU A 1 140 ? -6.506  -16.446 17.629  1.00 98.41 140 A 1 
ATOM 1123 C CB  . LEU A 1 140 ? -6.101  -13.614 16.831  1.00 98.69 140 A 1 
ATOM 1124 C CG  . LEU A 1 140 ? -6.745  -12.244 16.576  1.00 98.37 140 A 1 
ATOM 1125 C CD1 . LEU A 1 140 ? -6.310  -11.752 15.198  1.00 97.76 140 A 1 
ATOM 1126 C CD2 . LEU A 1 140 ? -8.271  -12.314 16.594  1.00 97.73 140 A 1 
ATOM 1127 N N   . GLY A 1 141 ? -4.931  -16.007 19.158  1.00 98.53 141 A 1 
ATOM 1128 C CA  . GLY A 1 141 ? -4.449  -17.387 19.239  1.00 98.35 141 A 1 
ATOM 1129 C C   . GLY A 1 141 ? -3.690  -17.867 17.992  1.00 98.41 141 A 1 
ATOM 1130 O O   . GLY A 1 141 ? -3.668  -19.066 17.708  1.00 97.60 141 A 1 
ATOM 1131 N N   . ILE A 1 142 ? -3.064  -16.962 17.240  1.00 98.36 142 A 1 
ATOM 1132 C CA  . ILE A 1 142 ? -2.248  -17.282 16.058  1.00 98.24 142 A 1 
ATOM 1133 C C   . ILE A 1 142 ? -0.810  -17.545 16.517  1.00 97.80 142 A 1 
ATOM 1134 O O   . ILE A 1 142 ? 0.006   -16.630 16.609  1.00 96.74 142 A 1 
ATOM 1135 C CB  . ILE A 1 142 ? -2.349  -16.166 14.989  1.00 98.25 142 A 1 
ATOM 1136 C CG1 . ILE A 1 142 ? -3.811  -15.991 14.519  1.00 97.85 142 A 1 
ATOM 1137 C CG2 . ILE A 1 142 ? -1.439  -16.490 13.786  1.00 97.78 142 A 1 
ATOM 1138 C CD1 . ILE A 1 142 ? -4.067  -14.739 13.671  1.00 96.48 142 A 1 
ATOM 1139 N N   . TYR A 1 143 ? -0.492  -18.816 16.806  1.00 97.56 143 A 1 
ATOM 1140 C CA  . TYR A 1 143 ? 0.815   -19.205 17.369  1.00 96.31 143 A 1 
ATOM 1141 C C   . TYR A 1 143 ? 1.744   -19.913 16.376  1.00 95.22 143 A 1 
ATOM 1142 O O   . TYR A 1 143 ? 2.923   -20.115 16.668  1.00 90.61 143 A 1 
ATOM 1143 C CB  . TYR A 1 143 ? 0.584   -20.078 18.608  1.00 95.07 143 A 1 
ATOM 1144 C CG  . TYR A 1 143 ? -0.292  -19.449 19.677  1.00 93.69 143 A 1 
ATOM 1145 C CD1 . TYR A 1 143 ? 0.054   -18.202 20.235  1.00 87.82 143 A 1 
ATOM 1146 C CD2 . TYR A 1 143 ? -1.457  -20.105 20.112  1.00 88.88 143 A 1 
ATOM 1147 C CE1 . TYR A 1 143 ? -0.763  -17.613 21.220  1.00 85.57 143 A 1 
ATOM 1148 C CE2 . TYR A 1 143 ? -2.276  -19.521 21.099  1.00 86.16 143 A 1 
ATOM 1149 C CZ  . TYR A 1 143 ? -1.931  -18.274 21.652  1.00 86.48 143 A 1 
ATOM 1150 O OH  . TYR A 1 143 ? -2.722  -17.705 22.601  1.00 83.31 143 A 1 
ATOM 1151 N N   . SER A 1 144 ? 1.224   -20.320 15.213  1.00 94.94 144 A 1 
ATOM 1152 C CA  . SER A 1 144 ? 1.983   -21.041 14.186  1.00 93.33 144 A 1 
ATOM 1153 C C   . SER A 1 144 ? 2.656   -20.120 13.172  1.00 93.24 144 A 1 
ATOM 1154 O O   . SER A 1 144 ? 3.647   -20.515 12.558  1.00 86.99 144 A 1 
ATOM 1155 C CB  . SER A 1 144 ? 1.053   -22.013 13.452  1.00 89.82 144 A 1 
ATOM 1156 O OG  . SER A 1 144 ? -0.097  -21.319 13.011  1.00 78.56 144 A 1 
ATOM 1157 N N   . GLY A 1 145 ? 2.135   -18.905 12.997  1.00 94.68 145 A 1 
ATOM 1158 C CA  . GLY A 1 145 ? 2.662   -17.903 12.085  1.00 94.60 145 A 1 
ATOM 1159 C C   . GLY A 1 145 ? 3.705   -16.979 12.716  1.00 96.02 145 A 1 
ATOM 1160 O O   . GLY A 1 145 ? 4.001   -17.038 13.907  1.00 94.07 145 A 1 
ATOM 1161 N N   . PHE A 1 146 ? 4.238   -16.071 11.896  1.00 98.10 146 A 1 
ATOM 1162 C CA  . PHE A 1 146 ? 5.092   -14.973 12.349  1.00 98.17 146 A 1 
ATOM 1163 C C   . PHE A 1 146 ? 4.438   -13.618 12.070  1.00 98.45 146 A 1 
ATOM 1164 O O   . PHE A 1 146 ? 3.513   -13.504 11.271  1.00 98.23 146 A 1 
ATOM 1165 C CB  . PHE A 1 146 ? 6.491   -15.099 11.727  1.00 97.87 146 A 1 
ATOM 1166 C CG  . PHE A 1 146 ? 6.544   -14.852 10.233  1.00 98.06 146 A 1 
ATOM 1167 C CD1 . PHE A 1 146 ? 6.216   -15.888 9.334   1.00 96.94 146 A 1 
ATOM 1168 C CD2 . PHE A 1 146 ? 6.917   -13.591 9.734   1.00 97.05 146 A 1 
ATOM 1169 C CE1 . PHE A 1 146 ? 6.259   -15.661 7.952   1.00 95.97 146 A 1 
ATOM 1170 C CE2 . PHE A 1 146 ? 6.960   -13.365 8.348   1.00 95.96 146 A 1 
ATOM 1171 C CZ  . PHE A 1 146 ? 6.631   -14.401 7.455   1.00 96.45 146 A 1 
ATOM 1172 N N   . GLY A 1 147 ? 4.915   -12.559 12.718  1.00 98.25 147 A 1 
ATOM 1173 C CA  . GLY A 1 147 ? 4.362   -11.225 12.520  1.00 98.32 147 A 1 
ATOM 1174 C C   . GLY A 1 147 ? 5.342   -10.112 12.850  1.00 98.53 147 A 1 
ATOM 1175 O O   . GLY A 1 147 ? 6.186   -10.258 13.735  1.00 97.86 147 A 1 
ATOM 1176 N N   . TYR A 1 148 ? 5.233   -8.991  12.137  1.00 98.77 148 A 1 
ATOM 1177 C CA  . TYR A 1 148 ? 5.957   -7.759  12.434  1.00 98.79 148 A 1 
ATOM 1178 C C   . TYR A 1 148 ? 5.200   -6.537  11.909  1.00 98.88 148 A 1 
ATOM 1179 O O   . TYR A 1 148 ? 4.304   -6.651  11.071  1.00 98.76 148 A 1 
ATOM 1180 C CB  . TYR A 1 148 ? 7.391   -7.823  11.873  1.00 98.53 148 A 1 
ATOM 1181 C CG  . TYR A 1 148 ? 7.505   -8.065  10.378  1.00 98.49 148 A 1 
ATOM 1182 C CD1 . TYR A 1 148 ? 7.744   -9.367  9.897   1.00 97.25 148 A 1 
ATOM 1183 C CD2 . TYR A 1 148 ? 7.393   -6.997  9.471   1.00 97.20 148 A 1 
ATOM 1184 C CE1 . TYR A 1 148 ? 7.872   -9.600  8.517   1.00 96.44 148 A 1 
ATOM 1185 C CE2 . TYR A 1 148 ? 7.509   -7.224  8.088   1.00 96.47 148 A 1 
ATOM 1186 C CZ  . TYR A 1 148 ? 7.750   -8.526  7.609   1.00 96.93 148 A 1 
ATOM 1187 O OH  . TYR A 1 148 ? 7.868   -8.742  6.272   1.00 95.14 148 A 1 
ATOM 1188 N N   . ASP A 1 149 ? 5.585   -5.363  12.391  1.00 98.80 149 A 1 
ATOM 1189 C CA  . ASP A 1 149 ? 5.000   -4.093  11.974  1.00 98.84 149 A 1 
ATOM 1190 C C   . ASP A 1 149 ? 5.810   -3.446  10.849  1.00 98.78 149 A 1 
ATOM 1191 O O   . ASP A 1 149 ? 7.037   -3.566  10.772  1.00 98.44 149 A 1 
ATOM 1192 C CB  . ASP A 1 149 ? 4.865   -3.130  13.163  1.00 98.82 149 A 1 
ATOM 1193 C CG  . ASP A 1 149 ? 3.949   -3.632  14.282  1.00 98.78 149 A 1 
ATOM 1194 O OD1 . ASP A 1 149 ? 3.259   -4.663  14.103  1.00 98.27 149 A 1 
ATOM 1195 O OD2 . ASP A 1 149 ? 3.949   -3.008  15.362  1.00 98.17 149 A 1 
ATOM 1196 N N   . ILE A 1 150 ? 5.117   -2.689  9.998   1.00 98.65 150 A 1 
ATOM 1197 C CA  . ILE A 1 150 ? 5.711   -1.774  9.031   1.00 98.46 150 A 1 
ATOM 1198 C C   . ILE A 1 150 ? 5.198   -0.356  9.281   1.00 98.70 150 A 1 
ATOM 1199 O O   . ILE A 1 150 ? 4.001   -0.119  9.410   1.00 98.48 150 A 1 
ATOM 1200 C CB  . ILE A 1 150 ? 5.504   -2.267  7.582   1.00 96.41 150 A 1 
ATOM 1201 C CG1 . ILE A 1 150 ? 6.286   -1.376  6.591   1.00 82.86 150 A 1 
ATOM 1202 C CG2 . ILE A 1 150 ? 4.019   -2.349  7.201   1.00 83.48 150 A 1 
ATOM 1203 C CD1 . ILE A 1 150 ? 6.324   -1.920  5.161   1.00 80.28 150 A 1 
ATOM 1204 N N   . ASN A 1 151 ? 6.116   0.608   9.306   1.00 98.43 151 A 1 
ATOM 1205 C CA  . ASN A 1 151 ? 5.794   2.025   9.374   1.00 98.38 151 A 1 
ATOM 1206 C C   . ASN A 1 151 ? 6.271   2.719   8.093   1.00 98.27 151 A 1 
ATOM 1207 O O   . ASN A 1 151 ? 7.465   2.931   7.892   1.00 97.03 151 A 1 
ATOM 1208 C CB  . ASN A 1 151 ? 6.379   2.618   10.669  1.00 97.93 151 A 1 
ATOM 1209 C CG  . ASN A 1 151 ? 6.013   4.083   10.876  1.00 97.29 151 A 1 
ATOM 1210 O OD1 . ASN A 1 151 ? 5.636   4.810   9.969   1.00 93.42 151 A 1 
ATOM 1211 N ND2 . ASN A 1 151 ? 6.140   4.570   12.087  1.00 92.86 151 A 1 
ATOM 1212 N N   . ALA A 1 152 ? 5.320   3.076   7.236   1.00 98.36 152 A 1 
ATOM 1213 C CA  . ALA A 1 152 ? 5.514   3.955   6.082   1.00 98.41 152 A 1 
ATOM 1214 C C   . ALA A 1 152 ? 4.481   5.101   6.096   1.00 98.39 152 A 1 
ATOM 1215 O O   . ALA A 1 152 ? 3.952   5.496   5.052   1.00 97.57 152 A 1 
ATOM 1216 C CB  . ALA A 1 152 ? 5.522   3.114   4.799   1.00 98.28 152 A 1 
ATOM 1217 N N   . GLY A 1 153 ? 4.162   5.614   7.281   1.00 97.91 153 A 1 
ATOM 1218 C CA  . GLY A 1 153 ? 3.136   6.633   7.478   1.00 97.67 153 A 1 
ATOM 1219 C C   . GLY A 1 153 ? 1.785   6.186   6.907   1.00 98.20 153 A 1 
ATOM 1220 O O   . GLY A 1 153 ? 1.418   5.017   6.978   1.00 97.42 153 A 1 
ATOM 1221 N N   . CYS A 1 154 ? 1.073   7.122   6.266   1.00 98.59 154 A 1 
ATOM 1222 C CA  . CYS A 1 154 ? -0.209  6.817   5.623   1.00 98.63 154 A 1 
ATOM 1223 C C   . CYS A 1 154 ? -0.093  5.834   4.440   1.00 98.75 154 A 1 
ATOM 1224 O O   . CYS A 1 154 ? -1.095  5.281   4.004   1.00 98.51 154 A 1 
ATOM 1225 C CB  . CYS A 1 154 ? -0.845  8.125   5.143   1.00 98.31 154 A 1 
ATOM 1226 S SG  . CYS A 1 154 ? -0.882  9.403   6.430   1.00 96.45 154 A 1 
ATOM 1227 N N   . SER A 1 155 ? 1.119   5.603   3.917   1.00 98.72 155 A 1 
ATOM 1228 C CA  . SER A 1 155 ? 1.362   4.604   2.869   1.00 98.78 155 A 1 
ATOM 1229 C C   . SER A 1 155 ? 1.577   3.191   3.425   1.00 98.83 155 A 1 
ATOM 1230 O O   . SER A 1 155 ? 1.782   2.263   2.650   1.00 98.74 155 A 1 
ATOM 1231 C CB  . SER A 1 155 ? 2.549   5.014   1.988   1.00 98.73 155 A 1 
ATOM 1232 O OG  . SER A 1 155 ? 2.358   6.308   1.449   1.00 98.18 155 A 1 
ATOM 1233 N N   . GLY A 1 156 ? 1.520   3.017   4.755   1.00 98.80 156 A 1 
ATOM 1234 C CA  . GLY A 1 156 ? 1.848   1.768   5.441   1.00 98.84 156 A 1 
ATOM 1235 C C   . GLY A 1 156 ? 1.131   0.543   4.876   1.00 98.91 156 A 1 
ATOM 1236 O O   . GLY A 1 156 ? 1.795   -0.406  4.467   1.00 98.85 156 A 1 
ATOM 1237 N N   . PHE A 1 157 ? -0.196  0.586   4.746   1.00 98.89 157 A 1 
ATOM 1238 C CA  . PHE A 1 157 ? -0.964  -0.543  4.204   1.00 98.91 157 A 1 
ATOM 1239 C C   . PHE A 1 157 ? -0.589  -0.875  2.752   1.00 98.92 157 A 1 
ATOM 1240 O O   . PHE A 1 157 ? -0.441  -2.044  2.404   1.00 98.87 157 A 1 
ATOM 1241 C CB  . PHE A 1 157 ? -2.458  -0.247  4.304   1.00 98.88 157 A 1 
ATOM 1242 C CG  . PHE A 1 157 ? -3.323  -1.393  3.816   1.00 98.88 157 A 1 
ATOM 1243 C CD1 . PHE A 1 157 ? -3.758  -1.442  2.479   1.00 98.64 157 A 1 
ATOM 1244 C CD2 . PHE A 1 157 ? -3.666  -2.434  4.698   1.00 98.68 157 A 1 
ATOM 1245 C CE1 . PHE A 1 157 ? -4.538  -2.519  2.028   1.00 98.50 157 A 1 
ATOM 1246 C CE2 . PHE A 1 157 ? -4.450  -3.506  4.248   1.00 98.40 157 A 1 
ATOM 1247 C CZ  . PHE A 1 157 ? -4.889  -3.547  2.913   1.00 98.68 157 A 1 
ATOM 1248 N N   . LEU A 1 158 ? -0.390  0.133   1.900   1.00 98.90 158 A 1 
ATOM 1249 C CA  . LEU A 1 158 ? 0.007   -0.080  0.509   1.00 98.91 158 A 1 
ATOM 1250 C C   . LEU A 1 158 ? 1.394   -0.738  0.418   1.00 98.92 158 A 1 
ATOM 1251 O O   . LEU A 1 158 ? 1.588   -1.674  -0.356  1.00 98.85 158 A 1 
ATOM 1252 C CB  . LEU A 1 158 ? -0.089  1.263   -0.238  1.00 98.83 158 A 1 
ATOM 1253 C CG  . LEU A 1 158 ? 0.212   1.151   -1.744  1.00 98.42 158 A 1 
ATOM 1254 C CD1 . LEU A 1 158 ? -0.669  2.088   -2.551  1.00 97.13 158 A 1 
ATOM 1255 C CD2 . LEU A 1 158 ? 1.668   1.514   -2.062  1.00 97.29 158 A 1 
ATOM 1256 N N   . TYR A 1 159 ? 2.342   -0.285  1.242   1.00 98.88 159 A 1 
ATOM 1257 C CA  . TYR A 1 159 ? 3.682   -0.871  1.313   1.00 98.89 159 A 1 
ATOM 1258 C C   . TYR A 1 159 ? 3.637   -2.289  1.898   1.00 98.89 159 A 1 
ATOM 1259 O O   . TYR A 1 159 ? 4.319   -3.179  1.397   1.00 98.75 159 A 1 
ATOM 1260 C CB  . TYR A 1 159 ? 4.602   0.032   2.147   1.00 98.82 159 A 1 
ATOM 1261 C CG  . TYR A 1 159 ? 5.222   1.216   1.421   1.00 98.70 159 A 1 
ATOM 1262 C CD1 . TYR A 1 159 ? 4.465   2.044   0.573   1.00 97.70 159 A 1 
ATOM 1263 C CD2 . TYR A 1 159 ? 6.595   1.488   1.609   1.00 97.66 159 A 1 
ATOM 1264 C CE1 . TYR A 1 159 ? 5.071   3.119   -0.099  1.00 96.89 159 A 1 
ATOM 1265 C CE2 . TYR A 1 159 ? 7.207   2.563   0.941   1.00 96.93 159 A 1 
ATOM 1266 C CZ  . TYR A 1 159 ? 6.446   3.376   0.077   1.00 97.36 159 A 1 
ATOM 1267 O OH  . TYR A 1 159 ? 7.047   4.387   -0.588  1.00 96.13 159 A 1 
ATOM 1268 N N   . ALA A 1 160 ? 2.789   -2.507  2.909   1.00 98.90 160 A 1 
ATOM 1269 C CA  . ALA A 1 160 ? 2.557   -3.817  3.497   1.00 98.92 160 A 1 
ATOM 1270 C C   . ALA A 1 160 ? 1.977   -4.796  2.471   1.00 98.93 160 A 1 
ATOM 1271 O O   . ALA A 1 160 ? 2.517   -5.888  2.309   1.00 98.90 160 A 1 
ATOM 1272 C CB  . ALA A 1 160 ? 1.651   -3.662  4.723   1.00 98.90 160 A 1 
ATOM 1273 N N   . LEU A 1 161 ? 0.961   -4.394  1.711   1.00 98.89 161 A 1 
ATOM 1274 C CA  . LEU A 1 161 ? 0.380   -5.213  0.642   1.00 98.90 161 A 1 
ATOM 1275 C C   . LEU A 1 161 ? 1.420   -5.566  -0.435  1.00 98.89 161 A 1 
ATOM 1276 O O   . LEU A 1 161 ? 1.546   -6.729  -0.820  1.00 98.81 161 A 1 
ATOM 1277 C CB  . LEU A 1 161 ? -0.839  -4.470  0.060   1.00 98.87 161 A 1 
ATOM 1278 C CG  . LEU A 1 161 ? -1.494  -5.156  -1.156  1.00 98.52 161 A 1 
ATOM 1279 C CD1 . LEU A 1 161 ? -1.925  -6.590  -0.863  1.00 98.14 161 A 1 
ATOM 1280 C CD2 . LEU A 1 161 ? -2.731  -4.374  -1.588  1.00 98.23 161 A 1 
ATOM 1281 N N   . ALA A 1 162 ? 2.210   -4.580  -0.886  1.00 98.86 162 A 1 
ATOM 1282 C CA  . ALA A 1 162 ? 3.280   -4.818  -1.853  1.00 98.82 162 A 1 
ATOM 1283 C C   . ALA A 1 162 ? 4.326   -5.814  -1.321  1.00 98.79 162 A 1 
ATOM 1284 O O   . ALA A 1 162 ? 4.720   -6.732  -2.037  1.00 98.62 162 A 1 
ATOM 1285 C CB  . ALA A 1 162 ? 3.925   -3.479  -2.224  1.00 98.76 162 A 1 
ATOM 1286 N N   . SER A 1 163 ? 4.734   -5.665  -0.053  1.00 98.83 163 A 1 
ATOM 1287 C CA  . SER A 1 163 ? 5.696   -6.559  0.605   1.00 98.75 163 A 1 
ATOM 1288 C C   . SER A 1 163 ? 5.127   -7.968  0.806   1.00 98.81 163 A 1 
ATOM 1289 O O   . SER A 1 163 ? 5.741   -8.948  0.385   1.00 98.59 163 A 1 
ATOM 1290 C CB  . SER A 1 163 ? 6.122   -5.941  1.943   1.00 98.32 163 A 1 
ATOM 1291 O OG  . SER A 1 163 ? 7.147   -6.708  2.537   1.00 83.21 163 A 1 
ATOM 1292 N N   . ALA A 1 164 ? 3.923   -8.083  1.376   1.00 98.72 164 A 1 
ATOM 1293 C CA  . ALA A 1 164 ? 3.249   -9.354  1.640   1.00 98.77 164 A 1 
ATOM 1294 C C   . ALA A 1 164 ? 2.991   -10.150 0.354   1.00 98.76 164 A 1 
ATOM 1295 O O   . ALA A 1 164 ? 3.148   -11.369 0.340   1.00 98.58 164 A 1 
ATOM 1296 C CB  . ALA A 1 164 ? 1.944   -9.060  2.382   1.00 98.68 164 A 1 
ATOM 1297 N N   . SER A 1 165 ? 2.688   -9.467  -0.755  1.00 98.79 165 A 1 
ATOM 1298 C CA  . SER A 1 165 ? 2.494   -10.142 -2.044  1.00 98.73 165 A 1 
ATOM 1299 C C   . SER A 1 165 ? 3.698   -11.000 -2.452  1.00 98.67 165 A 1 
ATOM 1300 O O   . SER A 1 165 ? 3.517   -12.064 -3.039  1.00 98.33 165 A 1 
ATOM 1301 C CB  . SER A 1 165 ? 2.146   -9.131  -3.144  1.00 98.50 165 A 1 
ATOM 1302 O OG  . SER A 1 165 ? 3.277   -8.428  -3.629  1.00 93.38 165 A 1 
ATOM 1303 N N   . LYS A 1 166 ? 4.924   -10.600 -2.079  1.00 98.77 166 A 1 
ATOM 1304 C CA  . LYS A 1 166 ? 6.148   -11.335 -2.437  1.00 98.66 166 A 1 
ATOM 1305 C C   . LYS A 1 166 ? 6.317   -12.636 -1.658  1.00 98.65 166 A 1 
ATOM 1306 O O   . LYS A 1 166 ? 6.861   -13.589 -2.208  1.00 98.18 166 A 1 
ATOM 1307 C CB  . LYS A 1 166 ? 7.391   -10.427 -2.295  1.00 98.44 166 A 1 
ATOM 1308 C CG  . LYS A 1 166 ? 7.316   -9.123  -3.122  1.00 97.36 166 A 1 
ATOM 1309 C CD  . LYS A 1 166 ? 6.931   -9.406  -4.578  1.00 94.55 166 A 1 
ATOM 1310 C CE  . LYS A 1 166 ? 6.613   -8.156  -5.373  1.00 91.01 166 A 1 
ATOM 1311 N NZ  . LYS A 1 166 ? 5.805   -8.542  -6.559  1.00 80.51 166 A 1 
ATOM 1312 N N   . TRP A 1 167 ? 5.808   -12.704 -0.434  1.00 98.58 167 A 1 
ATOM 1313 C CA  . TRP A 1 167 ? 5.782   -13.947 0.346   1.00 98.49 167 A 1 
ATOM 1314 C C   . TRP A 1 167 ? 4.830   -14.984 -0.257  1.00 98.54 167 A 1 
ATOM 1315 O O   . TRP A 1 167 ? 5.142   -16.174 -0.259  1.00 97.93 167 A 1 
ATOM 1316 C CB  . TRP A 1 167 ? 5.389   -13.626 1.785   1.00 98.23 167 A 1 
ATOM 1317 C CG  . TRP A 1 167 ? 6.406   -12.846 2.552   1.00 98.02 167 A 1 
ATOM 1318 C CD1 . TRP A 1 167 ? 6.480   -11.500 2.652   1.00 96.31 167 A 1 
ATOM 1319 C CD2 . TRP A 1 167 ? 7.517   -13.372 3.333   1.00 97.38 167 A 1 
ATOM 1320 N NE1 . TRP A 1 167 ? 7.559   -11.158 3.445   1.00 95.43 167 A 1 
ATOM 1321 C CE2 . TRP A 1 167 ? 8.225   -12.273 3.896   1.00 96.64 167 A 1 
ATOM 1322 C CE3 . TRP A 1 167 ? 7.986   -14.670 3.627   1.00 95.71 167 A 1 
ATOM 1323 C CZ2 . TRP A 1 167 ? 9.347   -12.457 4.722   1.00 95.48 167 A 1 
ATOM 1324 C CZ3 . TRP A 1 167 ? 9.110   -14.861 4.454   1.00 93.26 167 A 1 
ATOM 1325 C CH2 . TRP A 1 167 ? 9.788   -13.759 5.003   1.00 93.09 167 A 1 
ATOM 1326 N N   . ILE A 1 168 ? 3.709   -14.530 -0.832  1.00 98.44 168 A 1 
ATOM 1327 C CA  . ILE A 1 168 ? 2.794   -15.398 -1.584  1.00 98.42 168 A 1 
ATOM 1328 C C   . ILE A 1 168 ? 3.413   -15.815 -2.925  1.00 98.31 168 A 1 
ATOM 1329 O O   . ILE A 1 168 ? 3.450   -17.001 -3.256  1.00 97.93 168 A 1 
ATOM 1330 C CB  . ILE A 1 168 ? 1.439   -14.691 -1.795  1.00 98.18 168 A 1 
ATOM 1331 C CG1 . ILE A 1 168 ? 0.711   -14.361 -0.469  1.00 96.82 168 A 1 
ATOM 1332 C CG2 . ILE A 1 168 ? 0.523   -15.502 -2.728  1.00 97.73 168 A 1 
ATOM 1333 C CD1 . ILE A 1 168 ? 0.226   -15.563 0.342   1.00 94.84 168 A 1 
ATOM 1334 N N   . GLU A 1 169 ? 3.927   -14.852 -3.705  1.00 98.02 169 A 1 
ATOM 1335 C CA  . GLU A 1 169 ? 4.498   -15.106 -5.039  1.00 97.56 169 A 1 
ATOM 1336 C C   . GLU A 1 169 ? 5.678   -16.091 -5.016  1.00 97.14 169 A 1 
ATOM 1337 O O   . GLU A 1 169 ? 5.883   -16.824 -5.983  1.00 96.14 169 A 1 
ATOM 1338 C CB  . GLU A 1 169 ? 4.961   -13.779 -5.663  1.00 97.12 169 A 1 
ATOM 1339 C CG  . GLU A 1 169 ? 3.816   -12.886 -6.172  1.00 95.20 169 A 1 
ATOM 1340 C CD  . GLU A 1 169 ? 4.291   -11.491 -6.633  1.00 93.95 169 A 1 
ATOM 1341 O OE1 . GLU A 1 169 ? 3.441   -10.605 -6.877  1.00 86.49 169 A 1 
ATOM 1342 O OE2 . GLU A 1 169 ? 5.512   -11.243 -6.775  1.00 88.43 169 A 1 
ATOM 1343 N N   . THR A 1 170 ? 6.452   -16.111 -3.923  1.00 97.48 170 A 1 
ATOM 1344 C CA  . THR A 1 170 ? 7.571   -17.049 -3.723  1.00 96.85 170 A 1 
ATOM 1345 C C   . THR A 1 170 ? 7.132   -18.412 -3.185  1.00 96.52 170 A 1 
ATOM 1346 O O   . THR A 1 170 ? 7.949   -19.331 -3.137  1.00 94.76 170 A 1 
ATOM 1347 C CB  . THR A 1 170 ? 8.646   -16.461 -2.796  1.00 96.31 170 A 1 
ATOM 1348 O OG1 . THR A 1 170 ? 8.089   -16.060 -1.566  1.00 92.03 170 A 1 
ATOM 1349 C CG2 . THR A 1 170 ? 9.339   -15.247 -3.417  1.00 90.71 170 A 1 
ATOM 1350 N N   . GLY A 1 171 ? 5.869   -18.562 -2.781  1.00 96.28 171 A 1 
ATOM 1351 C CA  . GLY A 1 171 ? 5.340   -19.775 -2.155  1.00 96.02 171 A 1 
ATOM 1352 C C   . GLY A 1 171 ? 5.765   -19.969 -0.697  1.00 96.90 171 A 1 
ATOM 1353 O O   . GLY A 1 171 ? 5.548   -21.047 -0.147  1.00 95.40 171 A 1 
ATOM 1354 N N   . SER A 1 172 ? 6.379   -18.954 -0.069  1.00 97.34 172 A 1 
ATOM 1355 C CA  . SER A 1 172 ? 6.834   -19.014 1.331   1.00 97.38 172 A 1 
ATOM 1356 C C   . SER A 1 172 ? 5.681   -18.934 2.335   1.00 97.95 172 A 1 
ATOM 1357 O O   . SER A 1 172 ? 5.819   -19.445 3.436   1.00 96.69 172 A 1 
ATOM 1358 C CB  . SER A 1 172 ? 7.815   -17.880 1.627   1.00 96.11 172 A 1 
ATOM 1359 O OG  . SER A 1 172 ? 8.916   -17.926 0.741   1.00 87.00 172 A 1 
ATOM 1360 N N   . CYS A 1 173 ? 4.573   -18.303 1.963   1.00 97.75 173 A 1 
ATOM 1361 C CA  . CYS A 1 173 ? 3.337   -18.240 2.735   1.00 98.09 173 A 1 
ATOM 1362 C C   . CYS A 1 173 ? 2.140   -18.534 1.829   1.00 98.20 173 A 1 
ATOM 1363 O O   . CYS A 1 173 ? 2.185   -18.271 0.619   1.00 97.63 173 A 1 
ATOM 1364 C CB  . CYS A 1 173 ? 3.189   -16.858 3.391   1.00 97.97 173 A 1 
ATOM 1365 S SG  . CYS A 1 173 ? 4.559   -16.479 4.521   1.00 97.63 173 A 1 
ATOM 1366 N N   . LYS A 1 174 ? 1.062   -19.047 2.419   1.00 98.47 174 A 1 
ATOM 1367 C CA  . LYS A 1 174 ? -0.205  -19.350 1.738   1.00 98.44 174 A 1 
ATOM 1368 C C   . LYS A 1 174 ? -1.352  -18.464 2.207   1.00 98.63 174 A 1 
ATOM 1369 O O   . LYS A 1 174 ? -2.179  -18.096 1.388   1.00 98.18 174 A 1 
ATOM 1370 C CB  . LYS A 1 174 ? -0.579  -20.813 1.957   1.00 97.71 174 A 1 
ATOM 1371 C CG  . LYS A 1 174 ? 0.419   -21.781 1.316   1.00 92.68 174 A 1 
ATOM 1372 C CD  . LYS A 1 174 ? -0.026  -23.207 1.613   1.00 86.38 174 A 1 
ATOM 1373 C CE  . LYS A 1 174 ? 0.985   -24.201 1.055   1.00 76.40 174 A 1 
ATOM 1374 N NZ  . LYS A 1 174 ? 0.648   -25.573 1.494   1.00 63.57 174 A 1 
ATOM 1375 N N   . LYS A 1 175 ? -1.405  -18.139 3.506   1.00 98.66 175 A 1 
ATOM 1376 C CA  . LYS A 1 175 ? -2.420  -17.256 4.086   1.00 98.76 175 A 1 
ATOM 1377 C C   . LYS A 1 175 ? -1.746  -16.150 4.886   1.00 98.83 175 A 1 
ATOM 1378 O O   . LYS A 1 175 ? -1.118  -16.405 5.910   1.00 98.65 175 A 1 
ATOM 1379 C CB  . LYS A 1 175 ? -3.414  -18.054 4.945   1.00 98.56 175 A 1 
ATOM 1380 C CG  . LYS A 1 175 ? -4.334  -18.953 4.102   1.00 97.36 175 A 1 
ATOM 1381 C CD  . LYS A 1 175 ? -5.470  -19.520 4.955   1.00 97.08 175 A 1 
ATOM 1382 C CE  . LYS A 1 175 ? -6.437  -20.348 4.109   1.00 94.67 175 A 1 
ATOM 1383 N NZ  . LYS A 1 175 ? -7.661  -20.700 4.872   1.00 92.72 175 A 1 
ATOM 1384 N N   . ILE A 1 176 ? -1.867  -14.924 4.401   1.00 98.88 176 A 1 
ATOM 1385 C CA  . ILE A 1 176 ? -1.302  -13.739 5.046   1.00 98.92 176 A 1 
ATOM 1386 C C   . ILE A 1 176 ? -2.429  -12.780 5.404   1.00 98.93 176 A 1 
ATOM 1387 O O   . ILE A 1 176 ? -3.241  -12.431 4.549   1.00 98.87 176 A 1 
ATOM 1388 C CB  . ILE A 1 176 ? -0.245  -13.041 4.167   1.00 98.90 176 A 1 
ATOM 1389 C CG1 . ILE A 1 176 ? 0.858   -14.028 3.724   1.00 98.74 176 A 1 
ATOM 1390 C CG2 . ILE A 1 176 ? 0.349   -11.834 4.920   1.00 98.81 176 A 1 
ATOM 1391 C CD1 . ILE A 1 176 ? 1.955   -13.389 2.865   1.00 98.57 176 A 1 
ATOM 1392 N N   . ILE A 1 177 ? -2.425  -12.293 6.639   1.00 98.95 177 A 1 
ATOM 1393 C CA  . ILE A 1 177 ? -3.240  -11.147 7.037   1.00 98.96 177 A 1 
ATOM 1394 C C   . ILE A 1 177 ? -2.396  -9.884  6.868   1.00 98.96 177 A 1 
ATOM 1395 O O   . ILE A 1 177 ? -1.345  -9.741  7.491   1.00 98.93 177 A 1 
ATOM 1396 C CB  . ILE A 1 177 ? -3.794  -11.325 8.463   1.00 98.94 177 A 1 
ATOM 1397 C CG1 . ILE A 1 177 ? -4.771  -12.524 8.495   1.00 98.69 177 A 1 
ATOM 1398 C CG2 . ILE A 1 177 ? -4.496  -10.035 8.929   1.00 98.82 177 A 1 
ATOM 1399 C CD1 . ILE A 1 177 ? -5.238  -12.907 9.900   1.00 97.44 177 A 1 
ATOM 1400 N N   . VAL A 1 178 ? -2.870  -8.951  6.045   1.00 98.96 178 A 1 
ATOM 1401 C CA  . VAL A 1 178 ? -2.339  -7.584  6.013   1.00 98.97 178 A 1 
ATOM 1402 C C   . VAL A 1 178 ? -3.364  -6.676  6.661   1.00 98.97 178 A 1 
ATOM 1403 O O   . VAL A 1 178 ? -4.507  -6.609  6.206   1.00 98.94 178 A 1 
ATOM 1404 C CB  . VAL A 1 178 ? -1.984  -7.109  4.596   1.00 98.95 178 A 1 
ATOM 1405 C CG1 . VAL A 1 178 ? -1.338  -5.718  4.624   1.00 98.74 178 A 1 
ATOM 1406 C CG2 . VAL A 1 178 ? -1.000  -8.063  3.919   1.00 98.72 178 A 1 
ATOM 1407 N N   . VAL A 1 179 ? -2.965  -5.976  7.713   1.00 98.95 179 A 1 
ATOM 1408 C CA  . VAL A 1 179 ? -3.846  -5.089  8.475   1.00 98.95 179 A 1 
ATOM 1409 C C   . VAL A 1 179 ? -3.270  -3.681  8.535   1.00 98.96 179 A 1 
ATOM 1410 O O   . VAL A 1 179 ? -2.096  -3.491  8.832   1.00 98.91 179 A 1 
ATOM 1411 C CB  . VAL A 1 179 ? -4.179  -5.691  9.857   1.00 98.85 179 A 1 
ATOM 1412 C CG1 . VAL A 1 179 ? -2.959  -5.926  10.751  1.00 97.76 179 A 1 
ATOM 1413 C CG2 . VAL A 1 179 ? -5.187  -4.827  10.615  1.00 97.18 179 A 1 
ATOM 1414 N N   . GLY A 1 180 ? -4.101  -2.682  8.237   1.00 98.94 180 A 1 
ATOM 1415 C CA  . GLY A 1 180 ? -3.848  -1.292  8.578   1.00 98.94 180 A 1 
ATOM 1416 C C   . GLY A 1 180 ? -4.680  -0.936  9.801   1.00 98.96 180 A 1 
ATOM 1417 O O   . GLY A 1 180 ? -5.897  -1.106  9.764   1.00 98.89 180 A 1 
ATOM 1418 N N   . THR A 1 181 ? -4.051  -0.470  10.875  1.00 98.94 181 A 1 
ATOM 1419 C CA  . THR A 1 181 ? -4.739  -0.147  12.131  1.00 98.96 181 A 1 
ATOM 1420 C C   . THR A 1 181 ? -4.136  1.072   12.802  1.00 98.94 181 A 1 
ATOM 1421 O O   . THR A 1 181 ? -2.915  1.207   12.858  1.00 98.81 181 A 1 
ATOM 1422 C CB  . THR A 1 181 ? -4.767  -1.348  13.085  1.00 98.91 181 A 1 
ATOM 1423 O OG1 . THR A 1 181 ? -5.535  -1.024  14.222  1.00 98.27 181 A 1 
ATOM 1424 C CG2 . THR A 1 181 ? -3.395  -1.810  13.567  1.00 98.14 181 A 1 
ATOM 1425 N N   . GLU A 1 182 ? -4.996  1.958   13.292  1.00 98.94 182 A 1 
ATOM 1426 C CA  . GLU A 1 182 ? -4.553  3.208   13.897  1.00 98.93 182 A 1 
ATOM 1427 C C   . GLU A 1 182 ? -5.478  3.644   15.028  1.00 98.94 182 A 1 
ATOM 1428 O O   . GLU A 1 182 ? -6.698  3.713   14.857  1.00 98.86 182 A 1 
ATOM 1429 C CB  . GLU A 1 182 ? -4.513  4.328   12.853  1.00 98.84 182 A 1 
ATOM 1430 C CG  . GLU A 1 182 ? -3.589  4.066   11.656  1.00 98.55 182 A 1 
ATOM 1431 C CD  . GLU A 1 182 ? -2.090  4.105   11.945  1.00 98.70 182 A 1 
ATOM 1432 O OE1 . GLU A 1 182 ? -1.325  4.087   10.947  1.00 97.34 182 A 1 
ATOM 1433 O OE2 . GLU A 1 182 ? -1.663  4.206   13.100  1.00 97.80 182 A 1 
ATOM 1434 N N   . LYS A 1 183 ? -4.870  4.058   16.139  1.00 98.94 183 A 1 
ATOM 1435 C CA  . LYS A 1 183 ? -5.482  4.881   17.184  1.00 98.95 183 A 1 
ATOM 1436 C C   . LYS A 1 183 ? -4.886  6.290   17.107  1.00 98.93 183 A 1 
ATOM 1437 O O   . LYS A 1 183 ? -4.169  6.728   18.007  1.00 98.79 183 A 1 
ATOM 1438 C CB  . LYS A 1 183 ? -5.310  4.202   18.555  1.00 98.92 183 A 1 
ATOM 1439 C CG  . LYS A 1 183 ? -6.154  4.901   19.632  1.00 98.74 183 A 1 
ATOM 1440 C CD  . LYS A 1 183 ? -5.978  4.227   20.998  1.00 98.36 183 A 1 
ATOM 1441 C CE  . LYS A 1 183 ? -6.871  4.924   22.037  1.00 96.93 183 A 1 
ATOM 1442 N NZ  . LYS A 1 183 ? -6.812  4.231   23.350  1.00 94.91 183 A 1 
ATOM 1443 N N   . MET A 1 184 ? -5.135  6.991   16.002  1.00 98.93 184 A 1 
ATOM 1444 C CA  . MET A 1 184 ? -4.565  8.324   15.754  1.00 98.90 184 A 1 
ATOM 1445 C C   . MET A 1 184 ? -4.928  9.309   16.862  1.00 98.87 184 A 1 
ATOM 1446 O O   . MET A 1 184 ? -4.114  10.171  17.199  1.00 98.70 184 A 1 
ATOM 1447 C CB  . MET A 1 184 ? -5.022  8.868   14.396  1.00 98.86 184 A 1 
ATOM 1448 C CG  . MET A 1 184 ? -4.397  8.113   13.214  1.00 98.64 184 A 1 
ATOM 1449 S SD  . MET A 1 184 ? -2.582  8.157   13.099  1.00 98.45 184 A 1 
ATOM 1450 C CE  . MET A 1 184 ? -2.275  9.938   13.001  1.00 97.03 184 A 1 
ATOM 1451 N N   . SER A 1 185 ? -6.106  9.148   17.480  1.00 98.88 185 A 1 
ATOM 1452 C CA  . SER A 1 185 ? -6.543  9.944   18.633  1.00 98.85 185 A 1 
ATOM 1453 C C   . SER A 1 185 ? -5.531  9.971   19.786  1.00 98.79 185 A 1 
ATOM 1454 O O   . SER A 1 185 ? -5.495  10.948  20.529  1.00 98.60 185 A 1 
ATOM 1455 C CB  . SER A 1 185 ? -7.888  9.428   19.143  1.00 98.82 185 A 1 
ATOM 1456 O OG  . SER A 1 185 ? -7.778  8.112   19.642  1.00 98.54 185 A 1 
ATOM 1457 N N   . SER A 1 186 ? -4.673  8.968   19.920  1.00 98.78 186 A 1 
ATOM 1458 C CA  . SER A 1 186 ? -3.626  8.908   20.953  1.00 98.70 186 A 1 
ATOM 1459 C C   . SER A 1 186 ? -2.476  9.898   20.733  1.00 98.69 186 A 1 
ATOM 1460 O O   . SER A 1 186 ? -1.801  10.267  21.692  1.00 98.36 186 A 1 
ATOM 1461 C CB  . SER A 1 186 ? -3.069  7.485   21.058  1.00 98.52 186 A 1 
ATOM 1462 O OG  . SER A 1 186 ? -2.348  7.123   19.899  1.00 97.14 186 A 1 
ATOM 1463 N N   . ILE A 1 187 ? -2.272  10.343  19.493  1.00 98.77 187 A 1 
ATOM 1464 C CA  . ILE A 1 187 ? -1.206  11.283  19.108  1.00 98.74 187 A 1 
ATOM 1465 C C   . ILE A 1 187 ? -1.754  12.568  18.477  1.00 98.76 187 A 1 
ATOM 1466 O O   . ILE A 1 187 ? -1.016  13.308  17.831  1.00 98.53 187 A 1 
ATOM 1467 C CB  . ILE A 1 187 ? -0.133  10.596  18.229  1.00 98.65 187 A 1 
ATOM 1468 C CG1 . ILE A 1 187 ? -0.723  10.112  16.891  1.00 98.34 187 A 1 
ATOM 1469 C CG2 . ILE A 1 187 ? 0.543   9.450   18.999  1.00 97.89 187 A 1 
ATOM 1470 C CD1 . ILE A 1 187 ? 0.356   9.768   15.853  1.00 97.46 187 A 1 
ATOM 1471 N N   . VAL A 1 188 ? -3.049  12.841  18.632  1.00 98.79 188 A 1 
ATOM 1472 C CA  . VAL A 1 188 ? -3.690  14.077  18.171  1.00 98.79 188 A 1 
ATOM 1473 C C   . VAL A 1 188 ? -3.765  15.080  19.313  1.00 98.78 188 A 1 
ATOM 1474 O O   . VAL A 1 188 ? -4.246  14.768  20.400  1.00 98.56 188 A 1 
ATOM 1475 C CB  . VAL A 1 188 ? -5.073  13.784  17.568  1.00 98.60 188 A 1 
ATOM 1476 C CG1 . VAL A 1 188 ? -5.926  15.043  17.381  1.00 97.47 188 A 1 
ATOM 1477 C CG2 . VAL A 1 188 ? -4.903  13.151  16.181  1.00 97.52 188 A 1 
ATOM 1478 N N   . ASP A 1 189 ? -3.338  16.305  19.046  1.00 98.61 189 A 1 
ATOM 1479 C CA  . ASP A 1 189 ? -3.519  17.420  19.968  1.00 98.55 189 A 1 
ATOM 1480 C C   . ASP A 1 189 ? -4.903  18.057  19.773  1.00 98.52 189 A 1 
ATOM 1481 O O   . ASP A 1 189 ? -5.127  18.825  18.836  1.00 98.11 189 A 1 
ATOM 1482 C CB  . ASP A 1 189 ? -2.390  18.443  19.786  1.00 98.31 189 A 1 
ATOM 1483 C CG  . ASP A 1 189 ? -2.414  19.502  20.884  1.00 97.91 189 A 1 
ATOM 1484 O OD1 . ASP A 1 189 ? -3.437  19.623  21.594  1.00 97.05 189 A 1 
ATOM 1485 O OD2 . ASP A 1 189 ? -1.375  20.145  21.132  1.00 96.36 189 A 1 
ATOM 1486 N N   . TYR A 1 190 ? -5.833  17.761  20.672  1.00 98.53 190 A 1 
ATOM 1487 C CA  . TYR A 1 190 ? -7.187  18.334  20.646  1.00 98.48 190 A 1 
ATOM 1488 C C   . TYR A 1 190 ? -7.256  19.816  21.065  1.00 98.37 190 A 1 
ATOM 1489 O O   . TYR A 1 190 ? -8.349  20.370  21.145  1.00 97.39 190 A 1 
ATOM 1490 C CB  . TYR A 1 190 ? -8.142  17.446  21.452  1.00 98.36 190 A 1 
ATOM 1491 C CG  . TYR A 1 190 ? -8.407  16.118  20.772  1.00 98.42 190 A 1 
ATOM 1492 C CD1 . TYR A 1 190 ? -9.296  16.062  19.677  1.00 97.97 190 A 1 
ATOM 1493 C CD2 . TYR A 1 190 ? -7.749  14.952  21.200  1.00 98.05 190 A 1 
ATOM 1494 C CE1 . TYR A 1 190 ? -9.530  14.846  19.019  1.00 97.72 190 A 1 
ATOM 1495 C CE2 . TYR A 1 190 ? -7.979  13.730  20.540  1.00 97.71 190 A 1 
ATOM 1496 C CZ  . TYR A 1 190 ? -8.872  13.677  19.448  1.00 97.97 190 A 1 
ATOM 1497 O OH  . TYR A 1 190 ? -9.093  12.503  18.801  1.00 97.21 190 A 1 
ATOM 1498 N N   . THR A 1 191 ? -6.123  20.468  21.290  1.00 98.28 191 A 1 
ATOM 1499 C CA  . THR A 1 191 ? -6.011  21.933  21.413  1.00 98.05 191 A 1 
ATOM 1500 C C   . THR A 1 191 ? -5.498  22.598  20.131  1.00 97.91 191 A 1 
ATOM 1501 O O   . THR A 1 191 ? -5.545  23.821  20.018  1.00 97.15 191 A 1 
ATOM 1502 C CB  . THR A 1 191 ? -5.159  22.351  22.621  1.00 97.89 191 A 1 
ATOM 1503 O OG1 . THR A 1 191 ? -3.787  22.081  22.443  1.00 97.06 191 A 1 
ATOM 1504 C CG2 . THR A 1 191 ? -5.606  21.662  23.913  1.00 96.38 191 A 1 
ATOM 1505 N N   . ASP A 1 192 ? -5.049  21.816  19.148  1.00 97.98 192 A 1 
ATOM 1506 C CA  . ASP A 1 192 ? -4.578  22.303  17.853  1.00 97.83 192 A 1 
ATOM 1507 C C   . ASP A 1 192 ? -5.630  22.099  16.753  1.00 97.92 192 A 1 
ATOM 1508 O O   . ASP A 1 192 ? -5.805  21.012  16.196  1.00 97.32 192 A 1 
ATOM 1509 C CB  . ASP A 1 192 ? -3.241  21.649  17.479  1.00 97.31 192 A 1 
ATOM 1510 C CG  . ASP A 1 192 ? -2.771  22.069  16.080  1.00 96.37 192 A 1 
ATOM 1511 O OD1 . ASP A 1 192 ? -3.209  23.141  15.584  1.00 94.35 192 A 1 
ATOM 1512 O OD2 . ASP A 1 192 ? -2.031  21.287  15.449  1.00 93.47 192 A 1 
ATOM 1513 N N   . ARG A 1 193 ? -6.278  23.198  16.358  1.00 97.38 193 A 1 
ATOM 1514 C CA  . ARG A 1 193 ? -7.278  23.191  15.277  1.00 97.26 193 A 1 
ATOM 1515 C C   . ARG A 1 193 ? -6.732  22.744  13.919  1.00 97.44 193 A 1 
ATOM 1516 O O   . ARG A 1 193 ? -7.517  22.431  13.031  1.00 96.68 193 A 1 
ATOM 1517 C CB  . ARG A 1 193 ? -7.952  24.569  15.169  1.00 95.71 193 A 1 
ATOM 1518 C CG  . ARG A 1 193 ? -7.064  25.623  14.492  1.00 92.75 193 A 1 
ATOM 1519 C CD  . ARG A 1 193 ? -7.820  26.947  14.388  1.00 91.92 193 A 1 
ATOM 1520 N NE  . ARG A 1 193 ? -7.054  27.939  13.620  1.00 88.08 193 A 1 
ATOM 1521 C CZ  . ARG A 1 193 ? -7.428  29.185  13.397  1.00 86.52 193 A 1 
ATOM 1522 N NH1 . ARG A 1 193 ? -8.554  29.661  13.865  1.00 79.16 193 A 1 
ATOM 1523 N NH2 . ARG A 1 193 ? -6.670  29.979  12.698  1.00 79.13 193 A 1 
ATOM 1524 N N   . ALA A 1 194 ? -5.409  22.778  13.707  1.00 97.09 194 A 1 
ATOM 1525 C CA  . ALA A 1 194 ? -4.802  22.408  12.431  1.00 96.63 194 A 1 
ATOM 1526 C C   . ALA A 1 194 ? -4.720  20.885  12.233  1.00 97.02 194 A 1 
ATOM 1527 O O   . ALA A 1 194 ? -4.688  20.430  11.087  1.00 96.26 194 A 1 
ATOM 1528 C CB  . ALA A 1 194 ? -3.420  23.064  12.330  1.00 95.94 194 A 1 
ATOM 1529 N N   . THR A 1 195 ? -4.712  20.119  13.319  1.00 97.44 195 A 1 
ATOM 1530 C CA  . THR A 1 195 ? -4.538  18.662  13.295  1.00 97.77 195 A 1 
ATOM 1531 C C   . THR A 1 195 ? -5.736  17.892  13.847  1.00 98.15 195 A 1 
ATOM 1532 O O   . THR A 1 195 ? -6.117  16.884  13.245  1.00 97.86 195 A 1 
ATOM 1533 C CB  . THR A 1 195 ? -3.249  18.248  14.014  1.00 97.37 195 A 1 
ATOM 1534 O OG1 . THR A 1 195 ? -3.217  18.753  15.325  1.00 94.98 195 A 1 
ATOM 1535 C CG2 . THR A 1 195 ? -2.005  18.746  13.279  1.00 94.09 195 A 1 
ATOM 1536 N N   . CYS A 1 196 ? -6.386  18.367  14.919  1.00 98.28 196 A 1 
ATOM 1537 C CA  . CYS A 1 196 ? -7.475  17.620  15.559  1.00 98.39 196 A 1 
ATOM 1538 C C   . CYS A 1 196 ? -8.707  17.337  14.671  1.00 98.55 196 A 1 
ATOM 1539 O O   . CYS A 1 196 ? -9.354  16.310  14.886  1.00 98.32 196 A 1 
ATOM 1540 C CB  . CYS A 1 196 ? -7.852  18.265  16.901  1.00 98.07 196 A 1 
ATOM 1541 S SG  . CYS A 1 196 ? -8.757  19.822  16.690  1.00 97.68 196 A 1 
ATOM 1542 N N   . PRO A 1 197 ? -9.044  18.128  13.639  1.00 98.60 197 A 1 
ATOM 1543 C CA  . PRO A 1 197 ? -10.160 17.788  12.758  1.00 98.58 197 A 1 
ATOM 1544 C C   . PRO A 1 197 ? -9.849  16.680  11.745  1.00 98.67 197 A 1 
ATOM 1545 O O   . PRO A 1 197 ? -10.769 16.196  11.088  1.00 98.41 197 A 1 
ATOM 1546 C CB  . PRO A 1 197 ? -10.548 19.090  12.053  1.00 98.27 197 A 1 
ATOM 1547 C CG  . PRO A 1 197 ? -9.914  20.185  12.895  1.00 97.24 197 A 1 
ATOM 1548 C CD  . PRO A 1 197 ? -8.641  19.497  13.372  1.00 98.36 197 A 1 
ATOM 1549 N N   . ILE A 1 198 ? -8.583  16.296  11.583  1.00 98.64 198 A 1 
ATOM 1550 C CA  . ILE A 1 198 ? -8.137  15.448  10.469  1.00 98.65 198 A 1 
ATOM 1551 C C   . ILE A 1 198 ? -8.328  13.962  10.764  1.00 98.70 198 A 1 
ATOM 1552 O O   . ILE A 1 198 ? -8.762  13.218  9.886   1.00 98.57 198 A 1 
ATOM 1553 C CB  . ILE A 1 198 ? -6.670  15.773  10.096  1.00 98.51 198 A 1 
ATOM 1554 C CG1 . ILE A 1 198 ? -6.513  17.260  9.708   1.00 98.04 198 A 1 
ATOM 1555 C CG2 . ILE A 1 198 ? -6.180  14.868  8.946   1.00 98.12 198 A 1 
ATOM 1556 C CD1 . ILE A 1 198 ? -5.067  17.697  9.436   1.00 96.53 198 A 1 
ATOM 1557 N N   . PHE A 1 199 ? -7.970  13.519  11.969  1.00 98.77 199 A 1 
ATOM 1558 C CA  . PHE A 1 199 ? -7.693  12.108  12.218  1.00 98.76 199 A 1 
ATOM 1559 C C   . PHE A 1 199 ? -8.826  11.377  12.940  1.00 98.75 199 A 1 
ATOM 1560 O O   . PHE A 1 199 ? -9.485  11.929  13.817  1.00 98.49 199 A 1 
ATOM 1561 C CB  . PHE A 1 199 ? -6.362  11.979  12.958  1.00 98.68 199 A 1 
ATOM 1562 C CG  . PHE A 1 199 ? -5.180  12.546  12.200  1.00 98.66 199 A 1 
ATOM 1563 C CD1 . PHE A 1 199 ? -4.607  11.824  11.139  1.00 98.39 199 A 1 
ATOM 1564 C CD2 . PHE A 1 199 ? -4.655  13.807  12.545  1.00 98.35 199 A 1 
ATOM 1565 C CE1 . PHE A 1 199 ? -3.513  12.351  10.430  1.00 98.16 199 A 1 
ATOM 1566 C CE2 . PHE A 1 199 ? -3.562  14.337  11.837  1.00 98.08 199 A 1 
ATOM 1567 C CZ  . PHE A 1 199 ? -2.990  13.610  10.779  1.00 98.15 199 A 1 
ATOM 1568 N N   . GLY A 1 200 ? -9.008  10.108  12.576  1.00 98.74 200 A 1 
ATOM 1569 C CA  . GLY A 1 200 ? -9.871  9.144   13.251  1.00 98.76 200 A 1 
ATOM 1570 C C   . GLY A 1 200 ? -9.147  7.829   13.517  1.00 98.84 200 A 1 
ATOM 1571 O O   . GLY A 1 200 ? -8.038  7.603   13.018  1.00 98.71 200 A 1 
ATOM 1572 N N   . ASP A 1 201 ? -9.788  6.970   14.293  1.00 98.93 201 A 1 
ATOM 1573 C CA  . ASP A 1 201 ? -9.311  5.639   14.657  1.00 98.95 201 A 1 
ATOM 1574 C C   . ASP A 1 201 ? -10.055 4.574   13.848  1.00 98.95 201 A 1 
ATOM 1575 O O   . ASP A 1 201 ? -11.231 4.724   13.517  1.00 98.85 201 A 1 
ATOM 1576 C CB  . ASP A 1 201 ? -9.499  5.395   16.159  1.00 98.94 201 A 1 
ATOM 1577 C CG  . ASP A 1 201 ? -8.830  6.426   17.067  1.00 98.93 201 A 1 
ATOM 1578 O OD1 . ASP A 1 201 ? -7.888  7.129   16.638  1.00 98.75 201 A 1 
ATOM 1579 O OD2 . ASP A 1 201 ? -9.231  6.519   18.244  1.00 98.72 201 A 1 
ATOM 1580 N N   . GLY A 1 202 ? -9.386  3.477   13.534  1.00 98.91 202 A 1 
ATOM 1581 C CA  . GLY A 1 202 ? -10.000 2.365   12.820  1.00 98.92 202 A 1 
ATOM 1582 C C   . GLY A 1 202 ? -8.996  1.311   12.377  1.00 98.96 202 A 1 
ATOM 1583 O O   . GLY A 1 202 ? -7.782  1.510   12.437  1.00 98.90 202 A 1 
ATOM 1584 N N   . ALA A 1 203 ? -9.516  0.189   11.902  1.00 98.96 203 A 1 
ATOM 1585 C CA  . ALA A 1 203 ? -8.726  -0.887  11.322  1.00 98.97 203 A 1 
ATOM 1586 C C   . ALA A 1 203 ? -9.417  -1.495  10.104  1.00 98.97 203 A 1 
ATOM 1587 O O   . ALA A 1 203 ? -10.639 -1.616  10.055  1.00 98.92 203 A 1 
ATOM 1588 C CB  . ALA A 1 203 ? -8.449  -1.948  12.384  1.00 98.94 203 A 1 
ATOM 1589 N N   . GLY A 1 204 ? -8.623  -1.923  9.140   1.00 98.94 204 A 1 
ATOM 1590 C CA  . GLY A 1 204 ? -9.084  -2.754  8.039   1.00 98.95 204 A 1 
ATOM 1591 C C   . GLY A 1 204 ? -8.069  -3.853  7.761   1.00 98.97 204 A 1 
ATOM 1592 O O   . GLY A 1 204 ? -6.862  -3.603  7.755   1.00 98.91 204 A 1 
ATOM 1593 N N   . ALA A 1 205 ? -8.556  -5.072  7.565   1.00 98.96 205 A 1 
ATOM 1594 C CA  . ALA A 1 205 ? -7.744  -6.263  7.380   1.00 98.97 205 A 1 
ATOM 1595 C C   . ALA A 1 205 ? -8.157  -7.015  6.117   1.00 98.97 205 A 1 
ATOM 1596 O O   . ALA A 1 205 ? -9.345  -7.174  5.837   1.00 98.89 205 A 1 
ATOM 1597 C CB  . ALA A 1 205 ? -7.853  -7.137  8.634   1.00 98.94 205 A 1 
ATOM 1598 N N   . ILE A 1 206 ? -7.178  -7.494  5.367   1.00 98.97 206 A 1 
ATOM 1599 C CA  . ILE A 1 206 ? -7.380  -8.347  4.194   1.00 98.96 206 A 1 
ATOM 1600 C C   . ILE A 1 206 ? -6.738  -9.713  4.405   1.00 98.97 206 A 1 
ATOM 1601 O O   . ILE A 1 206 ? -5.693  -9.820  5.051   1.00 98.93 206 A 1 
ATOM 1602 C CB  . ILE A 1 206 ? -6.876  -7.700  2.888   1.00 98.90 206 A 1 
ATOM 1603 C CG1 . ILE A 1 206 ? -5.359  -7.418  2.920   1.00 98.42 206 A 1 
ATOM 1604 C CG2 . ILE A 1 206 ? -7.685  -6.430  2.575   1.00 98.21 206 A 1 
ATOM 1605 C CD1 . ILE A 1 206 ? -4.784  -6.984  1.574   1.00 97.64 206 A 1 
ATOM 1606 N N   . LEU A 1 207 ? -7.325  -10.743 3.796   1.00 98.94 207 A 1 
ATOM 1607 C CA  . LEU A 1 207 ? -6.704  -12.048 3.621   1.00 98.94 207 A 1 
ATOM 1608 C C   . LEU A 1 207 ? -6.082  -12.121 2.223   1.00 98.93 207 A 1 
ATOM 1609 O O   . LEU A 1 207 ? -6.766  -11.901 1.218   1.00 98.82 207 A 1 
ATOM 1610 C CB  . LEU A 1 207 ? -7.747  -13.148 3.872   1.00 98.88 207 A 1 
ATOM 1611 C CG  . LEU A 1 207 ? -7.173  -14.575 3.884   1.00 98.54 207 A 1 
ATOM 1612 C CD1 . LEU A 1 207 ? -6.191  -14.796 5.039   1.00 98.07 207 A 1 
ATOM 1613 C CD2 . LEU A 1 207 ? -8.317  -15.576 4.048   1.00 98.13 207 A 1 
ATOM 1614 N N   . LEU A 1 208 ? -4.783  -12.411 2.166   1.00 98.62 208 A 1 
ATOM 1615 C CA  . LEU A 1 208 ? -4.038  -12.651 0.933   1.00 98.49 208 A 1 
ATOM 1616 C C   . LEU A 1 208 ? -3.753  -14.136 0.764   1.00 98.67 208 A 1 
ATOM 1617 O O   . LEU A 1 208 ? -3.180  -14.766 1.650   1.00 98.25 208 A 1 
ATOM 1618 C CB  . LEU A 1 208 ? -2.709  -11.883 0.922   1.00 96.99 208 A 1 
ATOM 1619 C CG  . LEU A 1 208 ? -2.820  -10.371 0.718   1.00 92.35 208 A 1 
ATOM 1620 C CD1 . LEU A 1 208 ? -1.409  -9.782  0.787   1.00 91.94 208 A 1 
ATOM 1621 C CD2 . LEU A 1 208 ? -3.408  -10.008 -0.641  1.00 92.69 208 A 1 
ATOM 1622 N N   . GLU A 1 209 ? -4.061  -14.649 -0.412  1.00 98.74 209 A 1 
ATOM 1623 C CA  . GLU A 1 209 ? -3.850  -16.049 -0.783  1.00 98.72 209 A 1 
ATOM 1624 C C   . GLU A 1 209 ? -3.252  -16.165 -2.197  1.00 98.73 209 A 1 
ATOM 1625 O O   . GLU A 1 209 ? -3.362  -15.228 -3.004  1.00 98.49 209 A 1 
ATOM 1626 C CB  . GLU A 1 209 ? -5.172  -16.821 -0.657  1.00 98.50 209 A 1 
ATOM 1627 C CG  . GLU A 1 209 ? -5.669  -16.876 0.795   1.00 97.86 209 A 1 
ATOM 1628 C CD  . GLU A 1 209 ? -6.920  -17.742 0.940   1.00 97.66 209 A 1 
ATOM 1629 O OE1 . GLU A 1 209 ? -6.799  -18.836 1.529   1.00 92.99 209 A 1 
ATOM 1630 O OE2 . GLU A 1 209 ? -7.993  -17.300 0.473   1.00 94.13 209 A 1 
ATOM 1631 N N   . PRO A 1 210 ? -2.583  -17.288 -2.528  1.00 98.40 210 A 1 
ATOM 1632 C CA  . PRO A 1 210 ? -2.021  -17.500 -3.856  1.00 98.36 210 A 1 
ATOM 1633 C C   . PRO A 1 210 ? -3.116  -17.760 -4.900  1.00 98.28 210 A 1 
ATOM 1634 O O   . PRO A 1 210 ? -4.074  -18.491 -4.669  1.00 97.83 210 A 1 
ATOM 1635 C CB  . PRO A 1 210 ? -1.081  -18.698 -3.712  1.00 97.98 210 A 1 
ATOM 1636 C CG  . PRO A 1 210 ? -1.702  -19.493 -2.567  1.00 96.84 210 A 1 
ATOM 1637 C CD  . PRO A 1 210 ? -2.275  -18.411 -1.661  1.00 98.23 210 A 1 
ATOM 1638 N N   . THR A 1 211 ? -2.907  -17.237 -6.101  1.00 97.83 211 A 1 
ATOM 1639 C CA  . THR A 1 211 ? -3.697  -17.584 -7.286  1.00 97.62 211 A 1 
ATOM 1640 C C   . THR A 1 211 ? -2.798  -17.777 -8.504  1.00 97.20 211 A 1 
ATOM 1641 O O   . THR A 1 211 ? -1.742  -17.153 -8.626  1.00 96.78 211 A 1 
ATOM 1642 C CB  . THR A 1 211 ? -4.797  -16.545 -7.560  1.00 97.50 211 A 1 
ATOM 1643 O OG1 . THR A 1 211 ? -5.618  -17.010 -8.607  1.00 96.60 211 A 1 
ATOM 1644 C CG2 . THR A 1 211 ? -4.262  -15.171 -7.973  1.00 95.98 211 A 1 
ATOM 1645 N N   . THR A 1 212 ? -3.224  -18.635 -9.425  1.00 97.23 212 A 1 
ATOM 1646 C CA  . THR A 1 212 ? -2.619  -18.789 -10.757 1.00 96.49 212 A 1 
ATOM 1647 C C   . THR A 1 212 ? -3.458  -18.131 -11.854 1.00 96.14 212 A 1 
ATOM 1648 O O   . THR A 1 212 ? -3.038  -18.084 -13.013 1.00 94.70 212 A 1 
ATOM 1649 C CB  . THR A 1 212 ? -2.367  -20.266 -11.079 1.00 95.74 212 A 1 
ATOM 1650 O OG1 . THR A 1 212 ? -3.560  -21.008 -10.995 1.00 93.11 212 A 1 
ATOM 1651 C CG2 . THR A 1 212 ? -1.365  -20.893 -10.106 1.00 91.13 212 A 1 
ATOM 1652 N N   . GLU A 1 213 ? -4.624  -17.596 -11.497 1.00 96.60 213 A 1 
ATOM 1653 C CA  . GLU A 1 213 ? -5.442  -16.763 -12.379 1.00 96.23 213 A 1 
ATOM 1654 C C   . GLU A 1 213 ? -4.772  -15.399 -12.624 1.00 96.33 213 A 1 
ATOM 1655 O O   . GLU A 1 213 ? -3.845  -14.979 -11.916 1.00 95.41 213 A 1 
ATOM 1656 C CB  . GLU A 1 213 ? -6.860  -16.590 -11.788 1.00 95.80 213 A 1 
ATOM 1657 C CG  . GLU A 1 213 ? -7.646  -17.905 -11.631 1.00 93.46 213 A 1 
ATOM 1658 C CD  . GLU A 1 213 ? -9.069  -17.638 -11.097 1.00 92.84 213 A 1 
ATOM 1659 O OE1 . GLU A 1 213 ? -9.428  -18.090 -9.991  1.00 85.57 213 A 1 
ATOM 1660 O OE2 . GLU A 1 213 ? -9.849  -16.926 -11.773 1.00 86.85 213 A 1 
ATOM 1661 N N   . ASN A 1 214 ? -5.238  -14.673 -13.642 1.00 96.49 214 A 1 
ATOM 1662 C CA  . ASN A 1 214 ? -4.781  -13.300 -13.893 1.00 96.26 214 A 1 
ATOM 1663 C C   . ASN A 1 214 ? -5.481  -12.294 -12.956 1.00 97.05 214 A 1 
ATOM 1664 O O   . ASN A 1 214 ? -6.160  -11.377 -13.411 1.00 96.31 214 A 1 
ATOM 1665 C CB  . ASN A 1 214 ? -4.925  -12.959 -15.386 1.00 94.62 214 A 1 
ATOM 1666 C CG  . ASN A 1 214 ? -4.216  -11.657 -15.719 1.00 89.17 214 A 1 
ATOM 1667 O OD1 . ASN A 1 214 ? -3.110  -11.399 -15.260 1.00 82.78 214 A 1 
ATOM 1668 N ND2 . ASN A 1 214 ? -4.799  -10.813 -16.538 1.00 81.26 214 A 1 
ATOM 1669 N N   . LEU A 1 215 ? -5.338  -12.514 -11.652 1.00 96.99 215 A 1 
ATOM 1670 C CA  . LEU A 1 215 ? -5.938  -11.766 -10.551 1.00 97.19 215 A 1 
ATOM 1671 C C   . LEU A 1 215 ? -4.871  -11.348 -9.538  1.00 97.39 215 A 1 
ATOM 1672 O O   . LEU A 1 215 ? -3.698  -11.724 -9.650  1.00 96.68 215 A 1 
ATOM 1673 C CB  . LEU A 1 215 ? -7.007  -12.642 -9.868  1.00 96.72 215 A 1 
ATOM 1674 C CG  . LEU A 1 215 ? -8.197  -13.046 -10.748 1.00 96.20 215 A 1 
ATOM 1675 C CD1 . LEU A 1 215 ? -9.102  -13.967 -9.936  1.00 94.25 215 A 1 
ATOM 1676 C CD2 . LEU A 1 215 ? -9.025  -11.845 -11.208 1.00 94.81 215 A 1 
ATOM 1677 N N   . GLY A 1 216 ? -5.292  -10.597 -8.525  1.00 97.96 216 A 1 
ATOM 1678 C CA  . GLY A 1 216 ? -4.440  -10.155 -7.430  1.00 98.08 216 A 1 
ATOM 1679 C C   . GLY A 1 216 ? -3.516  -9.004  -7.813  1.00 98.36 216 A 1 
ATOM 1680 O O   . GLY A 1 216 ? -3.781  -8.263  -8.764  1.00 98.00 216 A 1 
ATOM 1681 N N   . VAL A 1 217 ? -2.429  -8.842  -7.072  1.00 98.51 217 A 1 
ATOM 1682 C CA  . VAL A 1 217 ? -1.439  -7.781  -7.298  1.00 98.52 217 A 1 
ATOM 1683 C C   . VAL A 1 217 ? -0.738  -8.008  -8.641  1.00 98.24 217 A 1 
ATOM 1684 O O   . VAL A 1 217 ? -0.037  -8.999  -8.839  1.00 97.82 217 A 1 
ATOM 1685 C CB  . VAL A 1 217 ? -0.434  -7.692  -6.131  1.00 98.52 217 A 1 
ATOM 1686 C CG1 . VAL A 1 217 ? 0.593   -6.580  -6.361  1.00 98.24 217 A 1 
ATOM 1687 C CG2 . VAL A 1 217 ? -1.153  -7.401  -4.803  1.00 98.06 217 A 1 
ATOM 1688 N N   . ILE A 1 218 ? -0.933  -7.066  -9.565  1.00 98.32 218 A 1 
ATOM 1689 C CA  . ILE A 1 218 ? -0.353  -7.114  -10.913 1.00 98.01 218 A 1 
ATOM 1690 C C   . ILE A 1 218 ? 0.956   -6.332  -10.955 1.00 97.78 218 A 1 
ATOM 1691 O O   . ILE A 1 218 ? 1.958   -6.832  -11.475 1.00 97.07 218 A 1 
ATOM 1692 C CB  . ILE A 1 218 ? -1.358  -6.588  -11.962 1.00 97.81 218 A 1 
ATOM 1693 C CG1 . ILE A 1 218 ? -2.722  -7.315  -11.922 1.00 96.93 218 A 1 
ATOM 1694 C CG2 . ILE A 1 218 ? -0.761  -6.671  -13.377 1.00 97.12 218 A 1 
ATOM 1695 C CD1 . ILE A 1 218 ? -2.665  -8.838  -12.110 1.00 93.41 218 A 1 
ATOM 1696 N N   . ASN A 1 219 ? 0.955   -5.112  -10.410 1.00 98.36 219 A 1 
ATOM 1697 C CA  . ASN A 1 219 ? 2.121   -4.236  -10.383 1.00 98.36 219 A 1 
ATOM 1698 C C   . ASN A 1 219 ? 2.080   -3.302  -9.165  1.00 98.52 219 A 1 
ATOM 1699 O O   . ASN A 1 219 ? 1.016   -2.994  -8.641  1.00 98.45 219 A 1 
ATOM 1700 C CB  . ASN A 1 219 ? 2.169   -3.453  -11.708 1.00 98.05 219 A 1 
ATOM 1701 C CG  . ASN A 1 219 ? 3.541   -2.902  -12.043 1.00 97.58 219 A 1 
ATOM 1702 O OD1 . ASN A 1 219 ? 4.503   -3.039  -11.312 1.00 95.21 219 A 1 
ATOM 1703 N ND2 . ASN A 1 219 ? 3.674   -2.278  -13.186 1.00 94.05 219 A 1 
ATOM 1704 N N   . CYS A 1 220 ? 3.254   -2.845  -8.726  1.00 98.35 220 A 1 
ATOM 1705 C CA  . CYS A 1 220 ? 3.377   -1.869  -7.651  1.00 98.16 220 A 1 
ATOM 1706 C C   . CYS A 1 220 ? 4.506   -0.876  -7.930  1.00 98.34 220 A 1 
ATOM 1707 O O   . CYS A 1 220 ? 5.541   -1.231  -8.504  1.00 97.46 220 A 1 
ATOM 1708 C CB  . CYS A 1 220 ? 3.545   -2.584  -6.296  1.00 96.21 220 A 1 
ATOM 1709 S SG  . CYS A 1 220 ? 5.092   -3.547  -6.220  1.00 83.69 220 A 1 
ATOM 1710 N N   . ILE A 1 221 ? 4.310   0.367   -7.501  1.00 98.69 221 A 1 
ATOM 1711 C CA  . ILE A 1 221 ? 5.292   1.449   -7.552  1.00 98.71 221 A 1 
ATOM 1712 C C   . ILE A 1 221 ? 5.359   2.064   -6.161  1.00 98.74 221 A 1 
ATOM 1713 O O   . ILE A 1 221 ? 4.342   2.511   -5.638  1.00 98.54 221 A 1 
ATOM 1714 C CB  . ILE A 1 221 ? 4.905   2.502   -8.615  1.00 98.54 221 A 1 
ATOM 1715 C CG1 . ILE A 1 221 ? 4.824   1.865   -10.020 1.00 97.53 221 A 1 
ATOM 1716 C CG2 . ILE A 1 221 ? 5.929   3.651   -8.606  1.00 97.43 221 A 1 
ATOM 1717 C CD1 . ILE A 1 221 ? 4.270   2.813   -11.078 1.00 96.11 221 A 1 
ATOM 1718 N N   . LEU A 1 222 ? 6.550   2.077   -5.570  1.00 98.77 222 A 1 
ATOM 1719 C CA  . LEU A 1 222 ? 6.793   2.620   -4.236  1.00 98.72 222 A 1 
ATOM 1720 C C   . LEU A 1 222 ? 7.918   3.653   -4.315  1.00 98.68 222 A 1 
ATOM 1721 O O   . LEU A 1 222 ? 8.952   3.397   -4.933  1.00 98.35 222 A 1 
ATOM 1722 C CB  . LEU A 1 222 ? 7.153   1.493   -3.251  1.00 98.61 222 A 1 
ATOM 1723 C CG  . LEU A 1 222 ? 6.176   0.302   -3.176  1.00 98.13 222 A 1 
ATOM 1724 C CD1 . LEU A 1 222 ? 6.692   -0.707  -2.150  1.00 97.34 222 A 1 
ATOM 1725 C CD2 . LEU A 1 222 ? 4.764   0.708   -2.766  1.00 97.18 222 A 1 
ATOM 1726 N N   . HIS A 1 223 ? 7.730   4.800   -3.665  1.00 98.65 223 A 1 
ATOM 1727 C CA  . HIS A 1 223 ? 8.700   5.891   -3.626  1.00 98.59 223 A 1 
ATOM 1728 C C   . HIS A 1 223 ? 8.869   6.431   -2.210  1.00 98.61 223 A 1 
ATOM 1729 O O   . HIS A 1 223 ? 7.928   6.464   -1.419  1.00 98.25 223 A 1 
ATOM 1730 C CB  . HIS A 1 223 ? 8.263   7.019   -4.565  1.00 98.35 223 A 1 
ATOM 1731 C CG  . HIS A 1 223 ? 8.253   6.655   -6.022  1.00 98.02 223 A 1 
ATOM 1732 N ND1 . HIS A 1 223 ? 9.358   6.418   -6.813  1.00 91.44 223 A 1 
ATOM 1733 C CD2 . HIS A 1 223 ? 7.138   6.549   -6.805  1.00 92.49 223 A 1 
ATOM 1734 C CE1 . HIS A 1 223 ? 8.911   6.183   -8.055  1.00 92.91 223 A 1 
ATOM 1735 N NE2 . HIS A 1 223 ? 7.570   6.257   -8.089  1.00 94.11 223 A 1 
ATOM 1736 N N   . THR A 1 224 ? 10.069  6.927   -1.923  1.00 98.55 224 A 1 
ATOM 1737 C CA  . THR A 1 224 ? 10.389  7.570   -0.645  1.00 98.45 224 A 1 
ATOM 1738 C C   . THR A 1 224 ? 11.307  8.769   -0.871  1.00 98.54 224 A 1 
ATOM 1739 O O   . THR A 1 224 ? 12.293  8.672   -1.595  1.00 98.04 224 A 1 
ATOM 1740 C CB  . THR A 1 224 ? 11.036  6.575   0.329   1.00 97.41 224 A 1 
ATOM 1741 O OG1 . THR A 1 224 ? 10.160  5.496   0.572   1.00 86.30 224 A 1 
ATOM 1742 C CG2 . THR A 1 224 ? 11.359  7.184   1.688   1.00 83.87 224 A 1 
ATOM 1743 N N   . ASP A 1 225 ? 11.000  9.882   -0.204  1.00 98.26 225 A 1 
ATOM 1744 C CA  . ASP A 1 225 ? 11.869  11.053  -0.072  1.00 98.20 225 A 1 
ATOM 1745 C C   . ASP A 1 225 ? 11.953  11.454  1.401   1.00 98.15 225 A 1 
ATOM 1746 O O   . ASP A 1 225 ? 11.085  12.148  1.944   1.00 96.78 225 A 1 
ATOM 1747 C CB  . ASP A 1 225 ? 11.370  12.202  -0.959  1.00 97.67 225 A 1 
ATOM 1748 C CG  . ASP A 1 225 ? 12.200  13.483  -0.799  1.00 96.86 225 A 1 
ATOM 1749 O OD1 . ASP A 1 225 ? 13.230  13.467  -0.079  1.00 95.14 225 A 1 
ATOM 1750 O OD2 . ASP A 1 225 ? 11.783  14.511  -1.368  1.00 93.80 225 A 1 
ATOM 1751 N N   . GLY A 1 226 ? 13.032  11.028  2.055   1.00 97.81 226 A 1 
ATOM 1752 C CA  . GLY A 1 226 ? 13.276  11.252  3.483   1.00 97.42 226 A 1 
ATOM 1753 C C   . GLY A 1 226 ? 13.403  12.721  3.888   1.00 97.45 226 A 1 
ATOM 1754 O O   . GLY A 1 226 ? 13.361  13.030  5.079   1.00 96.30 226 A 1 
ATOM 1755 N N   . SER A 1 227 ? 13.535  13.661  2.941   1.00 97.22 227 A 1 
ATOM 1756 C CA  . SER A 1 227 ? 13.546  15.099  3.248   1.00 96.79 227 A 1 
ATOM 1757 C C   . SER A 1 227 ? 12.205  15.605  3.798   1.00 97.00 227 A 1 
ATOM 1758 O O   . SER A 1 227 ? 12.178  16.610  4.513   1.00 95.98 227 A 1 
ATOM 1759 C CB  . SER A 1 227 ? 13.964  15.908  2.017   1.00 96.36 227 A 1 
ATOM 1760 O OG  . SER A 1 227 ? 12.911  16.037  1.092   1.00 94.84 227 A 1 
ATOM 1761 N N   . GLY A 1 228 ? 11.117  14.882  3.537   1.00 97.05 228 A 1 
ATOM 1762 C CA  . GLY A 1 228 ? 9.778   15.170  4.040   1.00 96.95 228 A 1 
ATOM 1763 C C   . GLY A 1 228 ? 9.602   14.998  5.548   1.00 97.37 228 A 1 
ATOM 1764 O O   . GLY A 1 228 ? 8.640   15.528  6.106   1.00 96.63 228 A 1 
ATOM 1765 N N   . ARG A 1 229 ? 10.556  14.346  6.230   1.00 97.12 229 A 1 
ATOM 1766 C CA  . ARG A 1 229 ? 10.498  14.095  7.684   1.00 96.67 229 A 1 
ATOM 1767 C C   . ARG A 1 229 ? 10.306  15.351  8.542   1.00 96.87 229 A 1 
ATOM 1768 O O   . ARG A 1 229 ? 9.853   15.248  9.665   1.00 95.94 229 A 1 
ATOM 1769 C CB  . ARG A 1 229 ? 11.759  13.337  8.140   1.00 95.59 229 A 1 
ATOM 1770 C CG  . ARG A 1 229 ? 13.019  14.218  8.164   1.00 94.19 229 A 1 
ATOM 1771 C CD  . ARG A 1 229 ? 14.253  13.427  8.597   1.00 91.76 229 A 1 
ATOM 1772 N NE  . ARG A 1 229 ? 15.454  14.286  8.643   1.00 88.86 229 A 1 
ATOM 1773 C CZ  . ARG A 1 229 ? 15.825  15.087  9.635   1.00 86.73 229 A 1 
ATOM 1774 N NH1 . ARG A 1 229 ? 15.122  15.214  10.728  1.00 80.38 229 A 1 
ATOM 1775 N NH2 . ARG A 1 229 ? 16.927  15.778  9.537   1.00 82.15 229 A 1 
ATOM 1776 N N   . LYS A 1 230 ? 10.699  16.522  8.043   1.00 97.27 230 A 1 
ATOM 1777 C CA  . LYS A 1 230 ? 10.578  17.794  8.775   1.00 97.12 230 A 1 
ATOM 1778 C C   . LYS A 1 230 ? 9.180   18.414  8.707   1.00 97.68 230 A 1 
ATOM 1779 O O   . LYS A 1 230 ? 8.880   19.279  9.511   1.00 96.88 230 A 1 
ATOM 1780 C CB  . LYS A 1 230 ? 11.663  18.765  8.286   1.00 95.74 230 A 1 
ATOM 1781 C CG  . LYS A 1 230 ? 11.415  19.234  6.845   1.00 92.36 230 A 1 
ATOM 1782 C CD  . LYS A 1 230 ? 12.593  20.052  6.304   1.00 88.53 230 A 1 
ATOM 1783 C CE  . LYS A 1 230 ? 12.303  20.396  4.847   1.00 80.72 230 A 1 
ATOM 1784 N NZ  . LYS A 1 230 ? 13.388  21.206  4.241   1.00 70.11 230 A 1 
ATOM 1785 N N   . HIS A 1 231 ? 8.353   17.980  7.757   1.00 97.72 231 A 1 
ATOM 1786 C CA  . HIS A 1 231 ? 7.033   18.557  7.487   1.00 97.88 231 A 1 
ATOM 1787 C C   . HIS A 1 231 ? 5.881   17.763  8.109   1.00 97.96 231 A 1 
ATOM 1788 O O   . HIS A 1 231 ? 4.790   18.306  8.274   1.00 97.42 231 A 1 
ATOM 1789 C CB  . HIS A 1 231 ? 6.837   18.651  5.973   1.00 97.88 231 A 1 
ATOM 1790 C CG  . HIS A 1 231 ? 7.844   19.526  5.278   1.00 97.89 231 A 1 
ATOM 1791 N ND1 . HIS A 1 231 ? 8.020   20.868  5.502   1.00 93.55 231 A 1 
ATOM 1792 C CD2 . HIS A 1 231 ? 8.731   19.166  4.295   1.00 94.87 231 A 1 
ATOM 1793 C CE1 . HIS A 1 231 ? 8.976   21.305  4.668   1.00 94.46 231 A 1 
ATOM 1794 N NE2 . HIS A 1 231 ? 9.445   20.301  3.909   1.00 94.95 231 A 1 
ATOM 1795 N N   . LEU A 1 232 ? 6.098   16.476  8.406   1.00 98.06 232 A 1 
ATOM 1796 C CA  . LEU A 1 232 ? 5.090   15.594  8.994   1.00 98.05 232 A 1 
ATOM 1797 C C   . LEU A 1 232 ? 5.780   14.523  9.846   1.00 97.92 232 A 1 
ATOM 1798 O O   . LEU A 1 232 ? 6.397   13.601  9.308   1.00 97.16 232 A 1 
ATOM 1799 C CB  . LEU A 1 232 ? 4.235   14.990  7.865   1.00 97.93 232 A 1 
ATOM 1800 C CG  . LEU A 1 232 ? 3.152   13.997  8.335   1.00 97.27 232 A 1 
ATOM 1801 C CD1 . LEU A 1 232 ? 2.171   14.615  9.324   1.00 95.83 232 A 1 
ATOM 1802 C CD2 . LEU A 1 232 ? 2.358   13.510  7.120   1.00 95.96 232 A 1 
ATOM 1803 N N   . HIS A 1 233 ? 5.699   14.657  11.160  1.00 97.92 233 A 1 
ATOM 1804 C CA  . HIS A 1 233 ? 6.359   13.776  12.126  1.00 97.88 233 A 1 
ATOM 1805 C C   . HIS A 1 233 ? 5.795   13.960  13.540  1.00 98.03 233 A 1 
ATOM 1806 O O   . HIS A 1 233 ? 4.997   14.851  13.795  1.00 97.42 233 A 1 
ATOM 1807 C CB  . HIS A 1 233 ? 7.873   14.048  12.127  1.00 97.31 233 A 1 
ATOM 1808 C CG  . HIS A 1 233 ? 8.297   15.435  12.549  1.00 97.33 233 A 1 
ATOM 1809 N ND1 . HIS A 1 233 ? 8.146   16.586  11.814  1.00 91.76 233 A 1 
ATOM 1810 C CD2 . HIS A 1 233 ? 8.957   15.778  13.700  1.00 92.28 233 A 1 
ATOM 1811 C CE1 . HIS A 1 233 ? 8.696   17.599  12.503  1.00 91.99 233 A 1 
ATOM 1812 N NE2 . HIS A 1 233 ? 9.212   17.152  13.654  1.00 93.06 233 A 1 
ATOM 1813 N N   . GLN A 1 234 ? 6.276   13.144  14.473  1.00 97.56 234 A 1 
ATOM 1814 C CA  . GLN A 1 234 ? 6.131   13.355  15.914  1.00 97.51 234 A 1 
ATOM 1815 C C   . GLN A 1 234 ? 7.480   13.850  16.457  1.00 97.68 234 A 1 
ATOM 1816 O O   . GLN A 1 234 ? 8.507   13.215  16.216  1.00 96.79 234 A 1 
ATOM 1817 C CB  . GLN A 1 234 ? 5.660   12.039  16.540  1.00 96.42 234 A 1 
ATOM 1818 C CG  . GLN A 1 234 ? 5.313   12.173  18.030  1.00 90.80 234 A 1 
ATOM 1819 C CD  . GLN A 1 234 ? 4.743   10.874  18.598  1.00 91.54 234 A 1 
ATOM 1820 O OE1 . GLN A 1 234 ? 4.529   9.893   17.906  1.00 84.61 234 A 1 
ATOM 1821 N NE2 . GLN A 1 234 ? 4.477   10.810  19.878  1.00 81.69 234 A 1 
ATOM 1822 N N   . LYS A 1 235 ? 7.502   15.008  17.124  1.00 97.80 235 A 1 
ATOM 1823 C CA  . LYS A 1 235 ? 8.766   15.682  17.496  1.00 97.62 235 A 1 
ATOM 1824 C C   . LYS A 1 235 ? 9.525   14.968  18.619  1.00 97.82 235 A 1 
ATOM 1825 O O   . LYS A 1 235 ? 10.756  14.967  18.613  1.00 97.23 235 A 1 
ATOM 1826 C CB  . LYS A 1 235 ? 8.494   17.138  17.901  1.00 97.17 235 A 1 
ATOM 1827 C CG  . LYS A 1 235 ? 7.979   18.012  16.750  1.00 94.80 235 A 1 
ATOM 1828 C CD  . LYS A 1 235 ? 7.690   19.427  17.270  1.00 92.46 235 A 1 
ATOM 1829 C CE  . LYS A 1 235 ? 7.160   20.318  16.150  1.00 88.36 235 A 1 
ATOM 1830 N NZ  . LYS A 1 235 ? 6.697   21.626  16.682  1.00 79.72 235 A 1 
ATOM 1831 N N   . ALA A 1 236 ? 8.799   14.384  19.575  1.00 97.80 236 A 1 
ATOM 1832 C CA  . ALA A 1 236 ? 9.345   13.672  20.731  1.00 97.85 236 A 1 
ATOM 1833 C C   . ALA A 1 236 ? 8.699   12.285  20.896  1.00 97.54 236 A 1 
ATOM 1834 O O   . ALA A 1 236 ? 7.738   11.949  20.205  1.00 96.54 236 A 1 
ATOM 1835 C CB  . ALA A 1 236 ? 9.179   14.548  21.978  1.00 97.70 236 A 1 
ATOM 1836 N N   . GLY A 1 237 ? 9.255   11.483  21.803  1.00 96.39 237 A 1 
ATOM 1837 C CA  . GLY A 1 237 ? 8.831   10.104  22.077  1.00 95.14 237 A 1 
ATOM 1838 C C   . GLY A 1 237 ? 9.715   9.027   21.431  1.00 95.33 237 A 1 
ATOM 1839 O O   . GLY A 1 237 ? 9.669   7.869   21.830  1.00 92.22 237 A 1 
ATOM 1840 N N   . GLY A 1 238 ? 10.568  9.407   20.470  1.00 95.58 238 A 1 
ATOM 1841 C CA  . GLY A 1 238 ? 11.582  8.518   19.896  1.00 95.84 238 A 1 
ATOM 1842 C C   . GLY A 1 238 ? 12.953  8.633   20.576  1.00 96.81 238 A 1 
ATOM 1843 O O   . GLY A 1 238 ? 13.172  9.468   21.449  1.00 96.16 238 A 1 
ATOM 1844 N N   . SER A 1 239 ? 13.915  7.844   20.113  1.00 96.47 239 A 1 
ATOM 1845 C CA  . SER A 1 239 ? 15.268  7.764   20.694  1.00 96.79 239 A 1 
ATOM 1846 C C   . SER A 1 239 ? 16.070  9.071   20.654  1.00 97.12 239 A 1 
ATOM 1847 O O   . SER A 1 239 ? 16.970  9.258   21.466  1.00 96.52 239 A 1 
ATOM 1848 C CB  . SER A 1 239 ? 16.063  6.670   19.972  1.00 96.42 239 A 1 
ATOM 1849 O OG  . SER A 1 239 ? 16.142  6.956   18.581  1.00 95.15 239 A 1 
ATOM 1850 N N   . VAL A 1 240 ? 15.761  9.977   19.719  1.00 97.01 240 A 1 
ATOM 1851 C CA  . VAL A 1 240 ? 16.436  11.284  19.604  1.00 97.18 240 A 1 
ATOM 1852 C C   . VAL A 1 240 ? 15.965  12.261  20.679  1.00 97.72 240 A 1 
ATOM 1853 O O   . VAL A 1 240 ? 16.760  13.059  21.168  1.00 97.27 240 A 1 
ATOM 1854 C CB  . VAL A 1 240 ? 16.216  11.886  18.202  1.00 96.45 240 A 1 
ATOM 1855 C CG1 . VAL A 1 240 ? 16.830  13.285  18.050  1.00 91.96 240 A 1 
ATOM 1856 C CG2 . VAL A 1 240 ? 16.838  10.997  17.117  1.00 91.50 240 A 1 
ATOM 1857 N N   . LYS A 1 241 ? 14.680  12.213  21.044  1.00 96.83 241 A 1 
ATOM 1858 C CA  . LYS A 1 241 ? 14.073  13.082  22.053  1.00 97.53 241 A 1 
ATOM 1859 C C   . LYS A 1 241 ? 13.103  12.261  22.910  1.00 97.59 241 A 1 
ATOM 1860 O O   . LYS A 1 241 ? 11.905  12.246  22.621  1.00 97.00 241 A 1 
ATOM 1861 C CB  . LYS A 1 241 ? 13.442  14.316  21.378  1.00 97.74 241 A 1 
ATOM 1862 C CG  . LYS A 1 241 ? 13.137  15.412  22.412  1.00 96.87 241 A 1 
ATOM 1863 C CD  . LYS A 1 241 ? 12.700  16.736  21.769  1.00 95.46 241 A 1 
ATOM 1864 C CE  . LYS A 1 241 ? 12.623  17.809  22.863  1.00 92.78 241 A 1 
ATOM 1865 N NZ  . LYS A 1 241 ? 12.265  19.151  22.347  1.00 86.01 241 A 1 
ATOM 1866 N N   . PRO A 1 242 ? 13.612  11.528  23.919  1.00 97.52 242 A 1 
ATOM 1867 C CA  . PRO A 1 242 ? 12.778  10.724  24.805  1.00 97.07 242 A 1 
ATOM 1868 C C   . PRO A 1 242 ? 11.853  11.609  25.653  1.00 97.31 242 A 1 
ATOM 1869 O O   . PRO A 1 242 ? 12.028  12.828  25.721  1.00 96.68 242 A 1 
ATOM 1870 C CB  . PRO A 1 242 ? 13.761  9.910   25.654  1.00 96.26 242 A 1 
ATOM 1871 C CG  . PRO A 1 242 ? 14.996  10.805  25.713  1.00 94.89 242 A 1 
ATOM 1872 C CD  . PRO A 1 242 ? 15.008  11.458  24.333  1.00 96.93 242 A 1 
ATOM 1873 N N   . ALA A 1 243 ? 10.864  10.989  26.295  1.00 96.76 243 A 1 
ATOM 1874 C CA  . ALA A 1 243 ? 9.916   11.689  27.147  1.00 96.46 243 A 1 
ATOM 1875 C C   . ALA A 1 243 ? 10.619  12.402  28.315  1.00 97.18 243 A 1 
ATOM 1876 O O   . ALA A 1 243 ? 11.456  11.829  29.012  1.00 96.54 243 A 1 
ATOM 1877 C CB  . ALA A 1 243 ? 8.844   10.706  27.631  1.00 94.73 243 A 1 
ATOM 1878 N N   . SER A 1 244 ? 10.267  13.662  28.521  1.00 97.38 244 A 1 
ATOM 1879 C CA  . SER A 1 244 ? 10.700  14.523  29.623  1.00 97.68 244 A 1 
ATOM 1880 C C   . SER A 1 244 ? 9.583   15.515  29.934  1.00 98.04 244 A 1 
ATOM 1881 O O   . SER A 1 244 ? 8.737   15.766  29.076  1.00 97.94 244 A 1 
ATOM 1882 C CB  . SER A 1 244 ? 11.985  15.269  29.244  1.00 97.44 244 A 1 
ATOM 1883 O OG  . SER A 1 244 ? 11.743  16.168  28.174  1.00 96.96 244 A 1 
ATOM 1884 N N   . HIS A 1 245 ? 9.594   16.123  31.123  1.00 98.15 245 A 1 
ATOM 1885 C CA  . HIS A 1 245 ? 8.634   17.184  31.452  1.00 98.26 245 A 1 
ATOM 1886 C C   . HIS A 1 245 ? 8.640   18.299  30.399  1.00 98.41 245 A 1 
ATOM 1887 O O   . HIS A 1 245 ? 7.588   18.656  29.893  1.00 98.00 245 A 1 
ATOM 1888 C CB  . HIS A 1 245 ? 8.924   17.740  32.852  1.00 98.00 245 A 1 
ATOM 1889 C CG  . HIS A 1 245 ? 8.505   16.789  33.946  1.00 95.76 245 A 1 
ATOM 1890 N ND1 . HIS A 1 245 ? 7.210   16.481  34.277  1.00 83.56 245 A 1 
ATOM 1891 C CD2 . HIS A 1 245 ? 9.322   16.076  34.779  1.00 85.80 245 A 1 
ATOM 1892 C CE1 . HIS A 1 245 ? 7.242   15.596  35.286  1.00 87.22 245 A 1 
ATOM 1893 N NE2 . HIS A 1 245 ? 8.507   15.319  35.629  1.00 88.57 245 A 1 
ATOM 1894 N N   . GLU A 1 246 ? 9.828   18.743  29.960  1.00 98.19 246 A 1 
ATOM 1895 C CA  . GLU A 1 246 ? 9.970   19.761  28.909  1.00 98.01 246 A 1 
ATOM 1896 C C   . GLU A 1 246 ? 9.264   19.357  27.606  1.00 98.09 246 A 1 
ATOM 1897 O O   . GLU A 1 246 ? 8.526   20.147  27.022  1.00 97.60 246 A 1 
ATOM 1898 C CB  . GLU A 1 246 ? 11.469  19.992  28.652  1.00 97.67 246 A 1 
ATOM 1899 C CG  . GLU A 1 246 ? 11.750  21.140  27.663  1.00 83.58 246 A 1 
ATOM 1900 C CD  . GLU A 1 246 ? 13.220  21.202  27.215  1.00 78.42 246 A 1 
ATOM 1901 O OE1 . GLU A 1 246 ? 13.474  21.841  26.170  1.00 71.32 246 A 1 
ATOM 1902 O OE2 . GLU A 1 246 ? 14.079  20.568  27.872  1.00 73.77 246 A 1 
ATOM 1903 N N   . SER A 1 247 ? 9.461   18.119  27.134  1.00 98.25 247 A 1 
ATOM 1904 C CA  . SER A 1 247 ? 8.851   17.658  25.880  1.00 98.13 247 A 1 
ATOM 1905 C C   . SER A 1 247 ? 7.335   17.465  25.982  1.00 98.17 247 A 1 
ATOM 1906 O O   . SER A 1 247 ? 6.632   17.652  24.990  1.00 97.82 247 A 1 
ATOM 1907 C CB  . SER A 1 247 ? 9.526   16.375  25.378  1.00 98.02 247 A 1 
ATOM 1908 O OG  . SER A 1 247 ? 9.276   15.270  26.230  1.00 97.33 247 A 1 
ATOM 1909 N N   . VAL A 1 248 ? 6.837   17.099  27.169  1.00 98.37 248 A 1 
ATOM 1910 C CA  . VAL A 1 248 ? 5.400   16.974  27.455  1.00 98.14 248 A 1 
ATOM 1911 C C   . VAL A 1 248 ? 4.751   18.355  27.529  1.00 98.13 248 A 1 
ATOM 1912 O O   . VAL A 1 248 ? 3.758   18.589  26.842  1.00 97.90 248 A 1 
ATOM 1913 C CB  . VAL A 1 248 ? 5.165   16.158  28.743  1.00 97.77 248 A 1 
ATOM 1914 C CG1 . VAL A 1 248 ? 3.697   16.169  29.186  1.00 95.91 248 A 1 
ATOM 1915 C CG2 . VAL A 1 248 ? 5.564   14.689  28.525  1.00 96.26 248 A 1 
ATOM 1916 N N   . ASP A 1 249 ? 5.350   19.278  28.282  1.00 98.37 249 A 1 
ATOM 1917 C CA  . ASP A 1 249 ? 4.851   20.654  28.434  1.00 98.19 249 A 1 
ATOM 1918 C C   . ASP A 1 249 ? 4.853   21.405  27.092  1.00 98.03 249 A 1 
ATOM 1919 O O   . ASP A 1 249 ? 3.927   22.159  26.785  1.00 97.58 249 A 1 
ATOM 1920 C CB  . ASP A 1 249 ? 5.711   21.408  29.468  1.00 98.11 249 A 1 
ATOM 1921 C CG  . ASP A 1 249 ? 5.581   20.887  30.909  1.00 96.65 249 A 1 
ATOM 1922 O OD1 . ASP A 1 249 ? 4.584   20.189  31.208  1.00 94.03 249 A 1 
ATOM 1923 O OD2 . ASP A 1 249 ? 6.481   21.222  31.716  1.00 94.52 249 A 1 
ATOM 1924 N N   . ALA A 1 250 ? 5.846   21.137  26.239  1.00 98.12 250 A 1 
ATOM 1925 C CA  . ALA A 1 250 ? 5.931   21.659  24.873  1.00 97.83 250 A 1 
ATOM 1926 C C   . ALA A 1 250 ? 5.006   20.949  23.860  1.00 97.78 250 A 1 
ATOM 1927 O O   . ALA A 1 250 ? 5.025   21.297  22.675  1.00 97.28 250 A 1 
ATOM 1928 C CB  . ALA A 1 250 ? 7.398   21.623  24.435  1.00 97.75 250 A 1 
ATOM 1929 N N   . ARG A 1 251 ? 4.217   19.955  24.309  1.00 98.16 251 A 1 
ATOM 1930 C CA  . ARG A 1 251 ? 3.249   19.205  23.490  1.00 97.98 251 A 1 
ATOM 1931 C C   . ARG A 1 251 ? 3.878   18.534  22.258  1.00 98.13 251 A 1 
ATOM 1932 O O   . ARG A 1 251 ? 3.287   18.458  21.189  1.00 97.60 251 A 1 
ATOM 1933 C CB  . ARG A 1 251 ? 2.029   20.082  23.148  1.00 97.54 251 A 1 
ATOM 1934 C CG  . ARG A 1 251 ? 1.396   20.753  24.385  1.00 95.71 251 A 1 
ATOM 1935 C CD  . ARG A 1 251 ? 0.133   21.532  24.019  1.00 93.62 251 A 1 
ATOM 1936 N NE  . ARG A 1 251 ? -0.973  20.643  23.620  1.00 90.22 251 A 1 
ATOM 1937 C CZ  . ARG A 1 251 ? -1.741  19.921  24.418  1.00 87.82 251 A 1 
ATOM 1938 N NH1 . ARG A 1 251 ? -1.633  19.946  25.715  1.00 80.82 251 A 1 
ATOM 1939 N NH2 . ARG A 1 251 ? -2.648  19.144  23.912  1.00 82.77 251 A 1 
ATOM 1940 N N   . GLU A 1 252 ? 5.084   18.017  22.383  1.00 98.20 252 A 1 
ATOM 1941 C CA  . GLU A 1 252 ? 5.851   17.455  21.259  1.00 98.21 252 A 1 
ATOM 1942 C C   . GLU A 1 252 ? 5.594   15.964  21.004  1.00 98.20 252 A 1 
ATOM 1943 O O   . GLU A 1 252 ? 6.124   15.403  20.041  1.00 97.67 252 A 1 
ATOM 1944 C CB  . GLU A 1 252 ? 7.337   17.701  21.484  1.00 98.19 252 A 1 
ATOM 1945 C CG  . GLU A 1 252 ? 7.710   19.189  21.447  1.00 97.71 252 A 1 
ATOM 1946 C CD  . GLU A 1 252 ? 9.214   19.347  21.653  1.00 97.22 252 A 1 
ATOM 1947 O OE1 . GLU A 1 252 ? 9.851   20.290  21.129  1.00 93.35 252 A 1 
ATOM 1948 O OE2 . GLU A 1 252 ? 9.806   18.471  22.314  1.00 93.66 252 A 1 
ATOM 1949 N N   . HIS A 1 253 ? 4.774   15.323  21.842  1.00 98.32 253 A 1 
ATOM 1950 C CA  . HIS A 1 253 ? 4.380   13.916  21.695  1.00 98.31 253 A 1 
ATOM 1951 C C   . HIS A 1 253 ? 3.164   13.726  20.780  1.00 98.28 253 A 1 
ATOM 1952 O O   . HIS A 1 253 ? 2.721   12.600  20.576  1.00 97.39 253 A 1 
ATOM 1953 C CB  . HIS A 1 253 ? 4.177   13.293  23.083  1.00 98.10 253 A 1 
ATOM 1954 C CG  . HIS A 1 253 ? 5.465   13.229  23.862  1.00 98.10 253 A 1 
ATOM 1955 N ND1 . HIS A 1 253 ? 6.373   12.186  23.827  1.00 94.27 253 A 1 
ATOM 1956 C CD2 . HIS A 1 253 ? 5.985   14.215  24.649  1.00 95.23 253 A 1 
ATOM 1957 C CE1 . HIS A 1 253 ? 7.420   12.547  24.581  1.00 95.29 253 A 1 
ATOM 1958 N NE2 . HIS A 1 253 ? 7.226   13.772  25.093  1.00 95.59 253 A 1 
ATOM 1959 N N   . PHE A 1 254 ? 2.640   14.812  20.208  1.00 98.50 254 A 1 
ATOM 1960 C CA  . PHE A 1 254 ? 1.556   14.795  19.233  1.00 98.48 254 A 1 
ATOM 1961 C C   . PHE A 1 254 ? 2.075   14.867  17.795  1.00 98.36 254 A 1 
ATOM 1962 O O   . PHE A 1 254 ? 3.216   15.267  17.532  1.00 97.75 254 A 1 
ATOM 1963 C CB  . PHE A 1 254 ? 0.581   15.932  19.550  1.00 98.40 254 A 1 
ATOM 1964 C CG  . PHE A 1 254 ? -0.036  15.824  20.931  1.00 98.34 254 A 1 
ATOM 1965 C CD1 . PHE A 1 254 ? -0.978  14.815  21.205  1.00 97.45 254 A 1 
ATOM 1966 C CD2 . PHE A 1 254 ? 0.346   16.713  21.952  1.00 97.48 254 A 1 
ATOM 1967 C CE1 . PHE A 1 254 ? -1.540  14.698  22.490  1.00 96.76 254 A 1 
ATOM 1968 C CE2 . PHE A 1 254 ? -0.219  16.596  23.238  1.00 96.70 254 A 1 
ATOM 1969 C CZ  . PHE A 1 254 ? -1.162  15.589  23.508  1.00 96.83 254 A 1 
ATOM 1970 N N   . ILE A 1 255 ? 1.211   14.494  16.844  1.00 98.47 255 A 1 
ATOM 1971 C CA  . ILE A 1 255 ? 1.489   14.646  15.418  1.00 98.44 255 A 1 
ATOM 1972 C C   . ILE A 1 255 ? 1.686   16.125  15.065  1.00 98.43 255 A 1 
ATOM 1973 O O   . ILE A 1 255 ? 0.875   16.988  15.398  1.00 97.98 255 A 1 
ATOM 1974 C CB  . ILE A 1 255 ? 0.411   13.947  14.568  1.00 97.98 255 A 1 
ATOM 1975 C CG1 . ILE A 1 255 ? 0.828   13.932  13.082  1.00 93.94 255 A 1 
ATOM 1976 C CG2 . ILE A 1 255 ? -0.989  14.567  14.754  1.00 92.81 255 A 1 
ATOM 1977 C CD1 . ILE A 1 255 ? -0.013  12.985  12.223  1.00 89.77 255 A 1 
ATOM 1978 N N   . TYR A 1 256 ? 2.780   16.414  14.363  1.00 98.26 256 A 1 
ATOM 1979 C CA  . TYR A 1 256 ? 3.090   17.730  13.819  1.00 98.14 256 A 1 
ATOM 1980 C C   . TYR A 1 256 ? 2.993   17.708  12.298  1.00 98.11 256 A 1 
ATOM 1981 O O   . TYR A 1 256 ? 3.567   16.829  11.649  1.00 97.67 256 A 1 
ATOM 1982 C CB  . TYR A 1 256 ? 4.486   18.162  14.271  1.00 97.90 256 A 1 
ATOM 1983 C CG  . TYR A 1 256 ? 4.954   19.451  13.624  1.00 97.38 256 A 1 
ATOM 1984 C CD1 . TYR A 1 256 ? 5.825   19.412  12.515  1.00 95.50 256 A 1 
ATOM 1985 C CD2 . TYR A 1 256 ? 4.489   20.691  14.104  1.00 96.08 256 A 1 
ATOM 1986 C CE1 . TYR A 1 256 ? 6.248   20.612  11.905  1.00 94.88 256 A 1 
ATOM 1987 C CE2 . TYR A 1 256 ? 4.907   21.892  13.497  1.00 94.96 256 A 1 
ATOM 1988 C CZ  . TYR A 1 256 ? 5.795   21.856  12.402  1.00 95.31 256 A 1 
ATOM 1989 O OH  . TYR A 1 256 ? 6.216   23.018  11.834  1.00 93.65 256 A 1 
ATOM 1990 N N   . GLN A 1 257 ? 2.318   18.707  11.717  1.00 97.91 257 A 1 
ATOM 1991 C CA  . GLN A 1 257 ? 2.141   18.833  10.278  1.00 97.74 257 A 1 
ATOM 1992 C C   . GLN A 1 257 ? 2.266   20.280  9.792   1.00 97.98 257 A 1 
ATOM 1993 O O   . GLN A 1 257 ? 1.489   21.153  10.175  1.00 97.49 257 A 1 
ATOM 1994 C CB  . GLN A 1 257 ? 0.786   18.221  9.881   1.00 96.44 257 A 1 
ATOM 1995 C CG  . GLN A 1 257 ? 0.589   18.212  8.363   1.00 93.59 257 A 1 
ATOM 1996 C CD  . GLN A 1 257 ? -0.718  17.548  7.949   1.00 94.31 257 A 1 
ATOM 1997 O OE1 . GLN A 1 257 ? -0.782  16.359  7.723   1.00 86.42 257 A 1 
ATOM 1998 N NE2 . GLN A 1 257 ? -1.791  18.293  7.812   1.00 84.27 257 A 1 
ATOM 1999 N N   . GLU A 1 258 ? 3.168   20.508  8.834   1.00 97.50 258 A 1 
ATOM 2000 C CA  . GLU A 1 258 ? 3.172   21.714  7.996   1.00 97.47 258 A 1 
ATOM 2001 C C   . GLU A 1 258 ? 2.195   21.535  6.826   1.00 97.50 258 A 1 
ATOM 2002 O O   . GLU A 1 258 ? 2.565   21.153  5.709   1.00 96.88 258 A 1 
ATOM 2003 C CB  . GLU A 1 258 ? 4.592   22.026  7.506   1.00 97.24 258 A 1 
ATOM 2004 C CG  . GLU A 1 258 ? 5.493   22.534  8.634   1.00 93.75 258 A 1 
ATOM 2005 C CD  . GLU A 1 258 ? 6.936   22.780  8.176   1.00 92.95 258 A 1 
ATOM 2006 O OE1 . GLU A 1 258 ? 7.805   22.914  9.070   1.00 85.43 258 A 1 
ATOM 2007 O OE2 . GLU A 1 258 ? 7.190   22.788  6.947   1.00 88.17 258 A 1 
ATOM 2008 N N   . GLY A 1 259 ? 0.915   21.816  7.072   1.00 96.81 259 A 1 
ATOM 2009 C CA  . GLY A 1 259 ? -0.189  21.448  6.177   1.00 96.46 259 A 1 
ATOM 2010 C C   . GLY A 1 259 ? -0.030  21.904  4.720   1.00 96.87 259 A 1 
ATOM 2011 O O   . GLY A 1 259 ? -0.355  21.151  3.804   1.00 96.35 259 A 1 
ATOM 2012 N N   . GLN A 1 260 ? 0.511   23.108  4.462   1.00 96.84 260 A 1 
ATOM 2013 C CA  . GLN A 1 260 ? 0.720   23.599  3.090   1.00 96.87 260 A 1 
ATOM 2014 C C   . GLN A 1 260 ? 1.796   22.806  2.336   1.00 97.56 260 A 1 
ATOM 2015 O O   . GLN A 1 260 ? 1.600   22.469  1.167   1.00 97.13 260 A 1 
ATOM 2016 C CB  . GLN A 1 260 ? 1.105   25.085  3.101   1.00 95.94 260 A 1 
ATOM 2017 C CG  . GLN A 1 260 ? -0.049  26.006  3.523   1.00 84.59 260 A 1 
ATOM 2018 C CD  . GLN A 1 260 ? 0.316   27.487  3.389   1.00 79.25 260 A 1 
ATOM 2019 O OE1 . GLN A 1 260 ? 1.437   27.868  3.091   1.00 72.72 260 A 1 
ATOM 2020 N NE2 . GLN A 1 260 ? -0.619  28.386  3.584   1.00 69.35 260 A 1 
ATOM 2021 N N   . ALA A 1 261 ? 2.920   22.504  2.991   1.00 97.41 261 A 1 
ATOM 2022 C CA  . ALA A 1 261 ? 3.999   21.713  2.398   1.00 97.78 261 A 1 
ATOM 2023 C C   . ALA A 1 261 ? 3.517   20.289  2.097   1.00 98.11 261 A 1 
ATOM 2024 O O   . ALA A 1 261 ? 3.630   19.828  0.959   1.00 97.86 261 A 1 
ATOM 2025 C CB  . ALA A 1 261 ? 5.211   21.729  3.342   1.00 97.65 261 A 1 
ATOM 2026 N N   . VAL A 1 262 ? 2.876   19.649  3.077   1.00 98.05 262 A 1 
ATOM 2027 C CA  . VAL A 1 262 ? 2.310   18.298  2.933   1.00 98.15 262 A 1 
ATOM 2028 C C   . VAL A 1 262 ? 1.285   18.250  1.798   1.00 98.22 262 A 1 
ATOM 2029 O O   . VAL A 1 262 ? 1.399   17.407  0.912   1.00 98.09 262 A 1 
ATOM 2030 C CB  . VAL A 1 262 ? 1.700   17.821  4.264   1.00 98.07 262 A 1 
ATOM 2031 C CG1 . VAL A 1 262 ? 1.012   16.457  4.130   1.00 97.42 262 A 1 
ATOM 2032 C CG2 . VAL A 1 262 ? 2.789   17.689  5.338   1.00 97.48 262 A 1 
ATOM 2033 N N   . TYR A 1 263 ? 0.343   19.197  1.760   1.00 97.76 263 A 1 
ATOM 2034 C CA  . TYR A 1 263 ? -0.679  19.272  0.707   1.00 97.67 263 A 1 
ATOM 2035 C C   . TYR A 1 263 ? -0.066  19.407  -0.693  1.00 97.80 263 A 1 
ATOM 2036 O O   . TYR A 1 263 ? -0.463  18.696  -1.617  1.00 97.75 263 A 1 
ATOM 2037 C CB  . TYR A 1 263 ? -1.620  20.448  1.001   1.00 97.51 263 A 1 
ATOM 2038 C CG  . TYR A 1 263 ? -2.712  20.635  -0.039  1.00 97.12 263 A 1 
ATOM 2039 C CD1 . TYR A 1 263 ? -2.515  21.495  -1.136  1.00 95.36 263 A 1 
ATOM 2040 C CD2 . TYR A 1 263 ? -3.915  19.913  0.078   1.00 95.96 263 A 1 
ATOM 2041 C CE1 . TYR A 1 263 ? -3.513  21.623  -2.123  1.00 94.87 263 A 1 
ATOM 2042 C CE2 . TYR A 1 263 ? -4.917  20.038  -0.906  1.00 94.78 263 A 1 
ATOM 2043 C CZ  . TYR A 1 263 ? -4.715  20.890  -2.011  1.00 94.99 263 A 1 
ATOM 2044 O OH  . TYR A 1 263 ? -5.675  20.998  -2.970  1.00 93.82 263 A 1 
ATOM 2045 N N   . LYS A 1 264 ? 0.927   20.303  -0.864  1.00 97.66 264 A 1 
ATOM 2046 C CA  . LYS A 1 264 ? 1.596   20.517  -2.157  1.00 97.52 264 A 1 
ATOM 2047 C C   . LYS A 1 264 ? 2.254   19.234  -2.672  1.00 97.83 264 A 1 
ATOM 2048 O O   . LYS A 1 264 ? 2.104   18.902  -3.845  1.00 97.65 264 A 1 
ATOM 2049 C CB  . LYS A 1 264 ? 2.617   21.657  -2.015  1.00 97.05 264 A 1 
ATOM 2050 C CG  . LYS A 1 264 ? 3.335   21.964  -3.340  1.00 86.22 264 A 1 
ATOM 2051 C CD  . LYS A 1 264 ? 4.363   23.089  -3.158  1.00 84.94 264 A 1 
ATOM 2052 C CE  . LYS A 1 264 ? 5.111   23.316  -4.477  1.00 74.89 264 A 1 
ATOM 2053 N NZ  . LYS A 1 264 ? 6.167   24.355  -4.339  1.00 66.53 264 A 1 
ATOM 2054 N N   . HIS A 1 265 ? 2.973   18.532  -1.800  1.00 98.09 265 A 1 
ATOM 2055 C CA  . HIS A 1 265 ? 3.608   17.265  -2.165  1.00 98.04 265 A 1 
ATOM 2056 C C   . HIS A 1 265 ? 2.571   16.177  -2.448  1.00 98.19 265 A 1 
ATOM 2057 O O   . HIS A 1 265 ? 2.652   15.545  -3.495  1.00 97.97 265 A 1 
ATOM 2058 C CB  . HIS A 1 265 ? 4.608   16.844  -1.081  1.00 97.89 265 A 1 
ATOM 2059 C CG  . HIS A 1 265 ? 5.914   17.592  -1.174  1.00 97.07 265 A 1 
ATOM 2060 N ND1 . HIS A 1 265 ? 6.939   17.320  -2.050  1.00 88.81 265 A 1 
ATOM 2061 C CD2 . HIS A 1 265 ? 6.309   18.662  -0.421  1.00 89.61 265 A 1 
ATOM 2062 C CE1 . HIS A 1 265 ? 7.927   18.204  -1.827  1.00 90.35 265 A 1 
ATOM 2063 N NE2 . HIS A 1 265 ? 7.583   19.048  -0.845  1.00 91.81 265 A 1 
ATOM 2064 N N   . ALA A 1 266 ? 1.559   16.031  -1.594  1.00 98.25 266 A 1 
ATOM 2065 C CA  . ALA A 1 266 ? 0.518   15.017  -1.757  1.00 98.22 266 A 1 
ATOM 2066 C C   . ALA A 1 266 ? -0.202  15.137  -3.107  1.00 98.19 266 A 1 
ATOM 2067 O O   . ALA A 1 266 ? -0.295  14.161  -3.846  1.00 98.00 266 A 1 
ATOM 2068 C CB  . ALA A 1 266 ? -0.465  15.134  -0.588  1.00 98.22 266 A 1 
ATOM 2069 N N   . VAL A 1 267 ? -0.636  16.348  -3.481  1.00 98.01 267 A 1 
ATOM 2070 C CA  . VAL A 1 267 ? -1.323  16.596  -4.761  1.00 97.66 267 A 1 
ATOM 2071 C C   . VAL A 1 267 ? -0.451  16.235  -5.967  1.00 97.54 267 A 1 
ATOM 2072 O O   . VAL A 1 267 ? -0.958  15.675  -6.937  1.00 97.19 267 A 1 
ATOM 2073 C CB  . VAL A 1 267 ? -1.786  18.065  -4.834  1.00 97.13 267 A 1 
ATOM 2074 C CG1 . VAL A 1 267 ? -2.232  18.498  -6.236  1.00 93.68 267 A 1 
ATOM 2075 C CG2 . VAL A 1 267 ? -2.972  18.305  -3.896  1.00 93.57 267 A 1 
ATOM 2076 N N   . SER A 1 268 ? 0.854   16.569  -5.928  1.00 98.01 268 A 1 
ATOM 2077 C CA  . SER A 1 268 ? 1.775   16.241  -7.028  1.00 97.81 268 A 1 
ATOM 2078 C C   . SER A 1 268 ? 2.049   14.742  -7.103  1.00 97.98 268 A 1 
ATOM 2079 O O   . SER A 1 268 ? 1.844   14.127  -8.146  1.00 97.60 268 A 1 
ATOM 2080 C CB  . SER A 1 268 ? 3.100   16.990  -6.876  1.00 97.19 268 A 1 
ATOM 2081 O OG  . SER A 1 268 ? 3.810   17.067  -8.098  1.00 85.75 268 A 1 
ATOM 2082 N N   . ARG A 1 269 ? 2.463   14.145  -5.989  1.00 98.18 269 A 1 
ATOM 2083 C CA  . ARG A 1 269 ? 2.923   12.749  -5.952  1.00 98.22 269 A 1 
ATOM 2084 C C   . ARG A 1 269 ? 1.794   11.750  -6.176  1.00 98.36 269 A 1 
ATOM 2085 O O   . ARG A 1 269 ? 1.997   10.769  -6.880  1.00 98.10 269 A 1 
ATOM 2086 C CB  . ARG A 1 269 ? 3.654   12.464  -4.630  1.00 98.11 269 A 1 
ATOM 2087 C CG  . ARG A 1 269 ? 4.926   13.302  -4.394  1.00 96.99 269 A 1 
ATOM 2088 C CD  . ARG A 1 269 ? 5.870   13.300  -5.592  1.00 94.80 269 A 1 
ATOM 2089 N NE  . ARG A 1 269 ? 7.143   13.957  -5.295  1.00 91.13 269 A 1 
ATOM 2090 C CZ  . ARG A 1 269 ? 8.082   14.229  -6.174  1.00 85.29 269 A 1 
ATOM 2091 N NH1 . ARG A 1 269 ? 7.940   13.982  -7.449  1.00 81.36 269 A 1 
ATOM 2092 N NH2 . ARG A 1 269 ? 9.204   14.762  -5.786  1.00 82.34 269 A 1 
ATOM 2093 N N   . MET A 1 270 ? 0.592   12.027  -5.646  1.00 97.53 270 A 1 
ATOM 2094 C CA  . MET A 1 270 ? -0.588  11.200  -5.915  1.00 97.26 270 A 1 
ATOM 2095 C C   . MET A 1 270 ? -0.942  11.201  -7.404  1.00 97.75 270 A 1 
ATOM 2096 O O   . MET A 1 270 ? -1.192  10.141  -7.967  1.00 97.39 270 A 1 
ATOM 2097 C CB  . MET A 1 270 ? -1.788  11.696  -5.093  1.00 96.29 270 A 1 
ATOM 2098 C CG  . MET A 1 270 ? -1.669  11.362  -3.603  1.00 91.64 270 A 1 
ATOM 2099 S SD  . MET A 1 270 ? -1.891  9.621   -3.184  1.00 90.51 270 A 1 
ATOM 2100 C CE  . MET A 1 270 ? -3.666  9.445   -3.485  1.00 83.97 270 A 1 
ATOM 2101 N N   . TYR A 1 271 ? -0.923  12.372  -8.057  1.00 97.81 271 A 1 
ATOM 2102 C CA  . TYR A 1 271 ? -1.159  12.463  -9.499  1.00 97.72 271 A 1 
ATOM 2103 C C   . TYR A 1 271 ? -0.097  11.702  -10.304 1.00 97.85 271 A 1 
ATOM 2104 O O   . TYR A 1 271 ? -0.434  10.867  -11.144 1.00 97.82 271 A 1 
ATOM 2105 C CB  . TYR A 1 271 ? -1.213  13.939  -9.911  1.00 97.60 271 A 1 
ATOM 2106 C CG  . TYR A 1 271 ? -1.157  14.153  -11.411 1.00 97.15 271 A 1 
ATOM 2107 C CD1 . TYR A 1 271 ? 0.052   14.543  -12.027 1.00 95.11 271 A 1 
ATOM 2108 C CD2 . TYR A 1 271 ? -2.297  13.910  -12.198 1.00 95.54 271 A 1 
ATOM 2109 C CE1 . TYR A 1 271 ? 0.110   14.695  -13.426 1.00 94.54 271 A 1 
ATOM 2110 C CE2 . TYR A 1 271 ? -2.241  14.057  -13.596 1.00 94.87 271 A 1 
ATOM 2111 C CZ  . TYR A 1 271 ? -1.037  14.451  -14.212 1.00 95.17 271 A 1 
ATOM 2112 O OH  . TYR A 1 271 ? -0.984  14.594  -15.565 1.00 93.59 271 A 1 
ATOM 2113 N N   . GLU A 1 272 ? 1.184   11.975  -10.023 1.00 97.94 272 A 1 
ATOM 2114 C CA  . GLU A 1 272 ? 2.314   11.367  -10.729 1.00 97.95 272 A 1 
ATOM 2115 C C   . GLU A 1 272 ? 2.282   9.838   -10.642 1.00 98.19 272 A 1 
ATOM 2116 O O   . GLU A 1 272 ? 2.385   9.172   -11.669 1.00 97.99 272 A 1 
ATOM 2117 C CB  . GLU A 1 272 ? 3.634   11.903  -10.144 1.00 97.51 272 A 1 
ATOM 2118 C CG  . GLU A 1 272 ? 3.940   13.361  -10.548 1.00 92.48 272 A 1 
ATOM 2119 C CD  . GLU A 1 272 ? 5.022   14.025  -9.674  1.00 90.63 272 A 1 
ATOM 2120 O OE1 . GLU A 1 272 ? 5.145   15.272  -9.722  1.00 81.91 272 A 1 
ATOM 2121 O OE2 . GLU A 1 272 ? 5.718   13.332  -8.896  1.00 84.80 272 A 1 
ATOM 2122 N N   . VAL A 1 273 ? 2.088   9.276   -9.446  1.00 98.22 273 A 1 
ATOM 2123 C CA  . VAL A 1 273 ? 2.146   7.820   -9.260  1.00 98.40 273 A 1 
ATOM 2124 C C   . VAL A 1 273 ? 0.922   7.099   -9.831  1.00 98.43 273 A 1 
ATOM 2125 O O   . VAL A 1 273 ? 1.064   5.988   -10.338 1.00 98.40 273 A 1 
ATOM 2126 C CB  . VAL A 1 273 ? 2.406   7.467   -7.785  1.00 98.39 273 A 1 
ATOM 2127 C CG1 . VAL A 1 273 ? 1.167   7.584   -6.892  1.00 97.40 273 A 1 
ATOM 2128 C CG2 . VAL A 1 273 ? 3.001   6.065   -7.664  1.00 96.96 273 A 1 
ATOM 2129 N N   . ASN A 1 274 ? -0.267  7.723   -9.800  1.00 98.30 274 A 1 
ATOM 2130 C CA  . ASN A 1 274 ? -1.453  7.156   -10.452 1.00 98.15 274 A 1 
ATOM 2131 C C   . ASN A 1 274 ? -1.271  7.111   -11.969 1.00 98.19 274 A 1 
ATOM 2132 O O   . ASN A 1 274 ? -1.550  6.096   -12.597 1.00 97.83 274 A 1 
ATOM 2133 C CB  . ASN A 1 274 ? -2.709  7.966   -10.099 1.00 97.89 274 A 1 
ATOM 2134 C CG  . ASN A 1 274 ? -3.353  7.515   -8.808  1.00 96.81 274 A 1 
ATOM 2135 O OD1 . ASN A 1 274 ? -4.206  6.647   -8.778  1.00 89.19 274 A 1 
ATOM 2136 N ND2 . ASN A 1 274 ? -2.973  8.093   -7.699  1.00 90.10 274 A 1 
ATOM 2137 N N   . ARG A 1 275 ? -0.754  8.194   -12.550 1.00 98.03 275 A 1 
ATOM 2138 C CA  . ARG A 1 275 ? -0.433  8.218   -13.975 1.00 97.81 275 A 1 
ATOM 2139 C C   . ARG A 1 275 ? 0.633   7.179   -14.318 1.00 98.00 275 A 1 
ATOM 2140 O O   . ARG A 1 275 ? 0.451   6.407   -15.253 1.00 97.73 275 A 1 
ATOM 2141 C CB  . ARG A 1 275 ? -0.017  9.636   -14.366 1.00 97.13 275 A 1 
ATOM 2142 C CG  . ARG A 1 275 ? 0.253   9.709   -15.865 1.00 90.87 275 A 1 
ATOM 2143 C CD  . ARG A 1 275 ? 0.625   11.126  -16.267 1.00 87.73 275 A 1 
ATOM 2144 N NE  . ARG A 1 275 ? 0.999   11.138  -17.684 1.00 78.76 275 A 1 
ATOM 2145 C CZ  . ARG A 1 275 ? 1.362   12.191  -18.384 1.00 71.01 275 A 1 
ATOM 2146 N NH1 . ARG A 1 275 ? 1.421   13.384  -17.856 1.00 62.46 275 A 1 
ATOM 2147 N NH2 . ARG A 1 275 ? 1.672   12.043  -19.638 1.00 62.20 275 A 1 
ATOM 2148 N N   . GLU A 1 276 ? 1.714   7.128   -13.547 1.00 97.99 276 A 1 
ATOM 2149 C CA  . GLU A 1 276 ? 2.830   6.208   -13.780 1.00 98.18 276 A 1 
ATOM 2150 C C   . GLU A 1 276 ? 2.389   4.736   -13.743 1.00 98.39 276 A 1 
ATOM 2151 O O   . GLU A 1 276 ? 2.795   3.951   -14.607 1.00 98.18 276 A 1 
ATOM 2152 C CB  . GLU A 1 276 ? 3.926   6.476   -12.735 1.00 98.15 276 A 1 
ATOM 2153 C CG  . GLU A 1 276 ? 5.213   5.690   -13.015 1.00 96.60 276 A 1 
ATOM 2154 C CD  . GLU A 1 276 ? 6.247   5.756   -11.879 1.00 96.63 276 A 1 
ATOM 2155 O OE1 . GLU A 1 276 ? 7.194   4.925   -11.947 1.00 91.39 276 A 1 
ATOM 2156 O OE2 . GLU A 1 276 ? 6.095   6.550   -10.932 1.00 93.32 276 A 1 
ATOM 2157 N N   . ILE A 1 277 ? 1.548   4.343   -12.768 1.00 98.35 277 A 1 
ATOM 2158 C CA  . ILE A 1 277 ? 1.082   2.949   -12.680 1.00 98.50 277 A 1 
ATOM 2159 C C   . ILE A 1 277 ? 0.160   2.593   -13.849 1.00 98.54 277 A 1 
ATOM 2160 O O   . ILE A 1 277 ? 0.278   1.491   -14.385 1.00 98.44 277 A 1 
ATOM 2161 C CB  . ILE A 1 277 ? 0.447   2.636   -11.298 1.00 98.47 277 A 1 
ATOM 2162 C CG1 . ILE A 1 277 ? 0.277   1.126   -11.027 1.00 97.93 277 A 1 
ATOM 2163 C CG2 . ILE A 1 277 ? -0.922  3.300   -11.112 1.00 97.97 277 A 1 
ATOM 2164 C CD1 . ILE A 1 277 ? 1.590   0.373   -10.809 1.00 96.92 277 A 1 
ATOM 2165 N N   . CYS A 1 278 ? -0.709  3.517   -14.284 1.00 98.24 278 A 1 
ATOM 2166 C CA  . CYS A 1 278 ? -1.571  3.315   -15.447 1.00 98.01 278 A 1 
ATOM 2167 C C   . CYS A 1 278 ? -0.745  3.199   -16.736 1.00 98.01 278 A 1 
ATOM 2168 O O   . CYS A 1 278 ? -0.876  2.206   -17.452 1.00 97.78 278 A 1 
ATOM 2169 C CB  . CYS A 1 278 ? -2.608  4.441   -15.527 1.00 97.87 278 A 1 
ATOM 2170 S SG  . CYS A 1 278 ? -3.789  4.307   -14.152 1.00 97.20 278 A 1 
ATOM 2171 N N   . ASP A 1 279 ? 0.181   4.133   -16.972 1.00 98.19 279 A 1 
ATOM 2172 C CA  . ASP A 1 279 ? 1.051   4.148   -18.154 1.00 98.17 279 A 1 
ATOM 2173 C C   . ASP A 1 279 ? 1.890   2.858   -18.245 1.00 98.30 279 A 1 
ATOM 2174 O O   . ASP A 1 279 ? 1.963   2.224   -19.300 1.00 97.98 279 A 1 
ATOM 2175 C CB  . ASP A 1 279 ? 1.977   5.385   -18.121 1.00 97.89 279 A 1 
ATOM 2176 C CG  . ASP A 1 279 ? 1.303   6.747   -18.377 1.00 96.36 279 A 1 
ATOM 2177 O OD1 . ASP A 1 279 ? 0.145   6.775   -18.832 1.00 93.79 279 A 1 
ATOM 2178 O OD2 . ASP A 1 279 ? 1.976   7.793   -18.174 1.00 93.82 279 A 1 
ATOM 2179 N N   . LYS A 1 280 ? 2.476   2.404   -17.123 1.00 97.64 280 A 1 
ATOM 2180 C CA  . LYS A 1 280 ? 3.278   1.165   -17.066 1.00 97.64 280 A 1 
ATOM 2181 C C   . LYS A 1 280 ? 2.486   -0.110  -17.359 1.00 97.89 280 A 1 
ATOM 2182 O O   . LYS A 1 280 ? 3.095   -1.128  -17.687 1.00 97.33 280 A 1 
ATOM 2183 C CB  . LYS A 1 280 ? 3.944   1.032   -15.690 1.00 97.42 280 A 1 
ATOM 2184 C CG  . LYS A 1 280 ? 5.212   1.884   -15.587 1.00 93.65 280 A 1 
ATOM 2185 C CD  . LYS A 1 280 ? 5.852   1.723   -14.203 1.00 91.20 280 A 1 
ATOM 2186 C CE  . LYS A 1 280 ? 7.226   2.394   -14.196 1.00 86.16 280 A 1 
ATOM 2187 N NZ  . LYS A 1 280 ? 7.824   2.431   -12.844 1.00 76.80 280 A 1 
ATOM 2188 N N   . ASN A 1 281 ? 1.168   -0.075  -17.195 1.00 97.86 281 A 1 
ATOM 2189 C CA  . ASN A 1 281 ? 0.294   -1.223  -17.420 1.00 97.73 281 A 1 
ATOM 2190 C C   . ASN A 1 281 ? -0.628  -1.038  -18.638 1.00 97.71 281 A 1 
ATOM 2191 O O   . ASN A 1 281 ? -1.476  -1.893  -18.871 1.00 97.02 281 A 1 
ATOM 2192 C CB  . ASN A 1 281 ? -0.455  -1.561  -16.120 1.00 97.94 281 A 1 
ATOM 2193 C CG  . ASN A 1 281 ? 0.494   -1.996  -15.024 1.00 97.89 281 A 1 
ATOM 2194 O OD1 . ASN A 1 281 ? 0.962   -3.122  -14.948 1.00 93.42 281 A 1 
ATOM 2195 N ND2 . ASN A 1 281 ? 0.847   -1.095  -14.148 1.00 94.43 281 A 1 
ATOM 2196 N N   . ASN A 1 282 ? -0.415  0.021   -19.438 1.00 97.52 282 A 1 
ATOM 2197 C CA  . ASN A 1 282 ? -1.237  0.381   -20.597 1.00 97.25 282 A 1 
ATOM 2198 C C   . ASN A 1 282 ? -2.736  0.480   -20.257 1.00 97.13 282 A 1 
ATOM 2199 O O   . ASN A 1 282 ? -3.571  -0.000  -21.020 1.00 95.69 282 A 1 
ATOM 2200 C CB  . ASN A 1 282 ? -0.957  -0.561  -21.787 1.00 97.12 282 A 1 
ATOM 2201 C CG  . ASN A 1 282 ? 0.517   -0.704  -22.104 1.00 93.94 282 A 1 
ATOM 2202 O OD1 . ASN A 1 282 ? 1.174   0.182   -22.610 1.00 85.36 282 A 1 
ATOM 2203 N ND2 . ASN A 1 282 ? 1.094   -1.844  -21.807 1.00 85.37 282 A 1 
ATOM 2204 N N   . LEU A 1 283 ? -3.066  1.070   -19.103 1.00 97.17 283 A 1 
ATOM 2205 C CA  . LEU A 1 283 ? -4.440  1.277   -18.660 1.00 96.68 283 A 1 
ATOM 2206 C C   . LEU A 1 283 ? -4.907  2.676   -19.061 1.00 95.70 283 A 1 
ATOM 2207 O O   . LEU A 1 283 ? -4.361  3.677   -18.581 1.00 94.51 283 A 1 
ATOM 2208 C CB  . LEU A 1 283 ? -4.553  1.074   -17.138 1.00 97.10 283 A 1 
ATOM 2209 C CG  . LEU A 1 283 ? -4.204  -0.339  -16.645 1.00 96.84 283 A 1 
ATOM 2210 C CD1 . LEU A 1 283 ? -4.171  -0.347  -15.116 1.00 95.53 283 A 1 
ATOM 2211 C CD2 . LEU A 1 283 ? -5.205  -1.391  -17.112 1.00 95.59 283 A 1 
ATOM 2212 N N   . ALA A 1 284 ? -5.927  2.753   -19.904 1.00 96.18 284 A 1 
ATOM 2213 C CA  . ALA A 1 284 ? -6.678  3.987   -20.095 1.00 95.29 284 A 1 
ATOM 2214 C C   . ALA A 1 284 ? -7.585  4.249   -18.873 1.00 95.30 284 A 1 
ATOM 2215 O O   . ALA A 1 284 ? -7.918  3.306   -18.152 1.00 94.42 284 A 1 
ATOM 2216 C CB  . ALA A 1 284 ? -7.471  3.884   -21.408 1.00 94.64 284 A 1 
ATOM 2217 N N   . PRO A 1 285 ? -8.032  5.493   -18.627 1.00 94.24 285 A 1 
ATOM 2218 C CA  . PRO A 1 285 ? -8.948  5.790   -17.517 1.00 93.32 285 A 1 
ATOM 2219 C C   . PRO A 1 285 ? -10.214 4.918   -17.500 1.00 94.53 285 A 1 
ATOM 2220 O O   . PRO A 1 285 ? -10.695 4.548   -16.429 1.00 93.97 285 A 1 
ATOM 2221 C CB  . PRO A 1 285 ? -9.291  7.271   -17.668 1.00 91.50 285 A 1 
ATOM 2222 C CG  . PRO A 1 285 ? -8.057  7.851   -18.357 1.00 89.07 285 A 1 
ATOM 2223 C CD  . PRO A 1 285 ? -7.623  6.725   -19.291 1.00 91.67 285 A 1 
ATOM 2224 N N   . ASP A 1 286 ? -10.724 4.552   -18.681 1.00 93.33 286 A 1 
ATOM 2225 C CA  . ASP A 1 286 ? -11.914 3.708   -18.819 1.00 94.31 286 A 1 
ATOM 2226 C C   . ASP A 1 286 ? -11.670 2.232   -18.477 1.00 96.25 286 A 1 
ATOM 2227 O O   . ASP A 1 286 ? -12.617 1.553   -18.086 1.00 95.58 286 A 1 
ATOM 2228 C CB  . ASP A 1 286 ? -12.502 3.860   -20.229 1.00 92.61 286 A 1 
ATOM 2229 C CG  . ASP A 1 286 ? -13.102 5.248   -20.476 1.00 86.74 286 A 1 
ATOM 2230 O OD1 . ASP A 1 286 ? -13.551 5.886   -19.491 1.00 81.67 286 A 1 
ATOM 2231 O OD2 . ASP A 1 286 ? -13.115 5.668   -21.658 1.00 81.19 286 A 1 
ATOM 2232 N N   . ASP A 1 287 ? -10.411 1.761   -18.554 1.00 96.24 287 A 1 
ATOM 2233 C CA  . ASP A 1 287 ? -10.028 0.387   -18.199 1.00 96.97 287 A 1 
ATOM 2234 C C   . ASP A 1 287 ? -9.992  0.161   -16.681 1.00 97.66 287 A 1 
ATOM 2235 O O   . ASP A 1 287 ? -9.970  -0.983  -16.229 1.00 97.22 287 A 1 
ATOM 2236 C CB  . ASP A 1 287 ? -8.637  0.050   -18.768 1.00 96.84 287 A 1 
ATOM 2237 C CG  . ASP A 1 287 ? -8.533  0.114   -20.291 1.00 95.92 287 A 1 
ATOM 2238 O OD1 . ASP A 1 287 ? -9.470  -0.348  -20.973 1.00 92.90 287 A 1 
ATOM 2239 O OD2 . ASP A 1 287 ? -7.472  0.589   -20.763 1.00 93.11 287 A 1 
ATOM 2240 N N   . VAL A 1 288 ? -9.940  1.234   -15.886 1.00 97.51 288 A 1 
ATOM 2241 C CA  . VAL A 1 288 ? -9.932  1.157   -14.423 1.00 97.74 288 A 1 
ATOM 2242 C C   . VAL A 1 288 ? -11.370 1.203   -13.916 1.00 97.78 288 A 1 
ATOM 2243 O O   . VAL A 1 288 ? -12.112 2.141   -14.217 1.00 97.40 288 A 1 
ATOM 2244 C CB  . VAL A 1 288 ? -9.069  2.268   -13.799 1.00 97.61 288 A 1 
ATOM 2245 C CG1 . VAL A 1 288 ? -9.022  2.139   -12.272 1.00 96.75 288 A 1 
ATOM 2246 C CG2 . VAL A 1 288 ? -7.629  2.217   -14.327 1.00 96.62 288 A 1 
ATOM 2247 N N   . ASP A 1 289 ? -11.750 0.205   -13.124 1.00 98.41 289 A 1 
ATOM 2248 C CA  . ASP A 1 289 ? -13.079 0.115   -12.513 1.00 98.44 289 A 1 
ATOM 2249 C C   . ASP A 1 289 ? -13.144 0.931   -11.222 1.00 98.42 289 A 1 
ATOM 2250 O O   . ASP A 1 289 ? -14.118 1.655   -11.004 1.00 97.96 289 A 1 
ATOM 2251 C CB  . ASP A 1 289 ? -13.435 -1.357  -12.276 1.00 98.44 289 A 1 
ATOM 2252 C CG  . ASP A 1 289 ? -13.428 -2.126  -13.598 1.00 98.10 289 A 1 
ATOM 2253 O OD1 . ASP A 1 289 ? -14.298 -1.830  -14.450 1.00 95.31 289 A 1 
ATOM 2254 O OD2 . ASP A 1 289 ? -12.505 -2.957  -13.774 1.00 95.72 289 A 1 
ATOM 2255 N N   . TRP A 1 290 ? -12.061 0.889   -10.417 1.00 98.65 290 A 1 
ATOM 2256 C CA  . TRP A 1 290 ? -12.011 1.537   -9.109  1.00 98.68 290 A 1 
ATOM 2257 C C   . TRP A 1 290 ? -10.678 2.227   -8.833  1.00 98.70 290 A 1 
ATOM 2258 O O   . TRP A 1 290 ? -9.606  1.626   -8.917  1.00 98.47 290 A 1 
ATOM 2259 C CB  . TRP A 1 290 ? -12.309 0.503   -8.018  1.00 98.60 290 A 1 
ATOM 2260 C CG  . TRP A 1 290 ? -13.642 -0.165  -8.146  1.00 98.51 290 A 1 
ATOM 2261 C CD1 . TRP A 1 290 ? -13.851 -1.434  -8.546  1.00 97.69 290 A 1 
ATOM 2262 C CD2 . TRP A 1 290 ? -14.967 0.419   -7.951  1.00 98.29 290 A 1 
ATOM 2263 N NE1 . TRP A 1 290 ? -15.207 -1.684  -8.614  1.00 97.25 290 A 1 
ATOM 2264 C CE2 . TRP A 1 290 ? -15.944 -0.571  -8.271  1.00 97.86 290 A 1 
ATOM 2265 C CE3 . TRP A 1 290 ? -15.444 1.685   -7.561  1.00 97.48 290 A 1 
ATOM 2266 C CZ2 . TRP A 1 290 ? -17.320 -0.309  -8.221  1.00 96.97 290 A 1 
ATOM 2267 C CZ3 . TRP A 1 290 ? -16.826 1.961   -7.500  1.00 96.46 290 A 1 
ATOM 2268 C CH2 . TRP A 1 290 ? -17.762 0.967   -7.839  1.00 96.02 290 A 1 
ATOM 2269 N N   . TYR A 1 291 ? -10.757 3.482   -8.393  1.00 98.59 291 A 1 
ATOM 2270 C CA  . TYR A 1 291 ? -9.653  4.221   -7.789  1.00 98.57 291 A 1 
ATOM 2271 C C   . TYR A 1 291 ? -9.865  4.306   -6.276  1.00 98.59 291 A 1 
ATOM 2272 O O   . TYR A 1 291 ? -10.913 4.752   -5.804  1.00 98.38 291 A 1 
ATOM 2273 C CB  . TYR A 1 291 ? -9.531  5.612   -8.409  1.00 98.40 291 A 1 
ATOM 2274 C CG  . TYR A 1 291 ? -9.064  5.607   -9.849  1.00 97.91 291 A 1 
ATOM 2275 C CD1 . TYR A 1 291 ? -7.690  5.727   -10.146 1.00 96.45 291 A 1 
ATOM 2276 C CD2 . TYR A 1 291 ? -10.002 5.490   -10.895 1.00 97.15 291 A 1 
ATOM 2277 C CE1 . TYR A 1 291 ? -7.256  5.750   -11.486 1.00 95.95 291 A 1 
ATOM 2278 C CE2 . TYR A 1 291 ? -9.571  5.503   -12.235 1.00 96.27 291 A 1 
ATOM 2279 C CZ  . TYR A 1 291 ? -8.198  5.642   -12.534 1.00 96.19 291 A 1 
ATOM 2280 O OH  . TYR A 1 291 ? -7.784  5.679   -13.831 1.00 94.08 291 A 1 
ATOM 2281 N N   . VAL A 1 292 ? -8.852  3.927   -5.515  1.00 98.62 292 A 1 
ATOM 2282 C CA  . VAL A 1 292 ? -8.865  3.914   -4.047  1.00 98.71 292 A 1 
ATOM 2283 C C   . VAL A 1 292 ? -7.727  4.795   -3.529  1.00 98.75 292 A 1 
ATOM 2284 O O   . VAL A 1 292 ? -6.652  4.294   -3.184  1.00 98.60 292 A 1 
ATOM 2285 C CB  . VAL A 1 292 ? -8.813  2.477   -3.491  1.00 98.63 292 A 1 
ATOM 2286 C CG1 . VAL A 1 292 ? -9.228  2.465   -2.020  1.00 97.96 292 A 1 
ATOM 2287 C CG2 . VAL A 1 292 ? -9.725  1.521   -4.266  1.00 98.05 292 A 1 
ATOM 2288 N N   . PRO A 1 293 ? -7.896  6.127   -3.535  1.00 98.68 293 A 1 
ATOM 2289 C CA  . PRO A 1 293 ? -6.885  7.040   -3.025  1.00 98.63 293 A 1 
ATOM 2290 C C   . PRO A 1 293 ? -6.877  7.054   -1.493  1.00 98.57 293 A 1 
ATOM 2291 O O   . PRO A 1 293 ? -7.923  6.941   -0.848  1.00 98.16 293 A 1 
ATOM 2292 C CB  . PRO A 1 293 ? -7.249  8.401   -3.612  1.00 98.47 293 A 1 
ATOM 2293 C CG  . PRO A 1 293 ? -8.772  8.335   -3.709  1.00 97.78 293 A 1 
ATOM 2294 C CD  . PRO A 1 293 ? -9.039  6.871   -4.042  1.00 98.60 293 A 1 
ATOM 2295 N N   . HIS A 1 294 ? -5.712  7.289   -0.900  1.00 97.61 294 A 1 
ATOM 2296 C CA  . HIS A 1 294 ? -5.592  7.550   0.536   1.00 97.83 294 A 1 
ATOM 2297 C C   . HIS A 1 294 ? -6.505  8.714   0.976   1.00 97.85 294 A 1 
ATOM 2298 O O   . HIS A 1 294 ? -6.525  9.780   0.356   1.00 96.88 294 A 1 
ATOM 2299 C CB  . HIS A 1 294 ? -4.126  7.819   0.890   1.00 97.76 294 A 1 
ATOM 2300 C CG  . HIS A 1 294 ? -3.945  8.263   2.325   1.00 97.40 294 A 1 
ATOM 2301 N ND1 . HIS A 1 294 ? -4.447  7.630   3.442   1.00 93.83 294 A 1 
ATOM 2302 C CD2 . HIS A 1 294 ? -3.338  9.414   2.749   1.00 94.27 294 A 1 
ATOM 2303 C CE1 . HIS A 1 294 ? -4.153  8.390   4.515   1.00 94.45 294 A 1 
ATOM 2304 N NE2 . HIS A 1 294 ? -3.474  9.483   4.140   1.00 94.21 294 A 1 
ATOM 2305 N N   . GLN A 1 295 ? -7.214  8.513   2.073   1.00 97.23 295 A 1 
ATOM 2306 C CA  . GLN A 1 295 ? -8.232  9.417   2.607   1.00 97.12 295 A 1 
ATOM 2307 C C   . GLN A 1 295 ? -7.617  10.402  3.620   1.00 97.30 295 A 1 
ATOM 2308 O O   . GLN A 1 295 ? -7.899  10.347  4.814   1.00 95.17 295 A 1 
ATOM 2309 C CB  . GLN A 1 295 ? -9.379  8.598   3.220   1.00 96.50 295 A 1 
ATOM 2310 C CG  . GLN A 1 295 ? -9.976  7.514   2.311   1.00 95.80 295 A 1 
ATOM 2311 C CD  . GLN A 1 295 ? -10.680 8.068   1.082   1.00 96.59 295 A 1 
ATOM 2312 O OE1 . GLN A 1 295 ? -11.642 8.815   1.171   1.00 91.27 295 A 1 
ATOM 2313 N NE2 . GLN A 1 295 ? -10.247 7.709   -0.107  1.00 89.66 295 A 1 
ATOM 2314 N N   . ALA A 1 296 ? -6.732  11.292  3.151   1.00 97.44 296 A 1 
ATOM 2315 C CA  . ALA A 1 296 ? -6.088  12.289  4.016   1.00 96.67 296 A 1 
ATOM 2316 C C   . ALA A 1 296 ? -6.840  13.622  4.078   1.00 97.04 296 A 1 
ATOM 2317 O O   . ALA A 1 296 ? -6.903  14.261  5.126   1.00 93.64 296 A 1 
ATOM 2318 C CB  . ALA A 1 296 ? -4.658  12.528  3.523   1.00 94.42 296 A 1 
ATOM 2319 N N   . ASN A 1 297 ? -7.333  14.079  2.931   1.00 97.27 297 A 1 
ATOM 2320 C CA  . ASN A 1 297 ? -8.022  15.349  2.756   1.00 97.47 297 A 1 
ATOM 2321 C C   . ASN A 1 297 ? -8.850  15.278  1.465   1.00 97.80 297 A 1 
ATOM 2322 O O   . ASN A 1 297 ? -8.309  14.937  0.409   1.00 97.21 297 A 1 
ATOM 2323 C CB  . ASN A 1 297 ? -6.961  16.464  2.693   1.00 96.72 297 A 1 
ATOM 2324 C CG  . ASN A 1 297 ? -7.557  17.858  2.628   1.00 96.16 297 A 1 
ATOM 2325 O OD1 . ASN A 1 297 ? -8.326  18.195  1.749   1.00 91.47 297 A 1 
ATOM 2326 N ND2 . ASN A 1 297 ? -7.196  18.725  3.546   1.00 91.01 297 A 1 
ATOM 2327 N N   . LYS A 1 298 ? -10.131 15.647  1.529   1.00 97.19 298 A 1 
ATOM 2328 C CA  . LYS A 1 298 ? -11.053 15.582  0.380   1.00 97.35 298 A 1 
ATOM 2329 C C   . LYS A 1 298 ? -10.548 16.386  -0.821  1.00 97.74 298 A 1 
ATOM 2330 O O   . LYS A 1 298 ? -10.664 15.941  -1.957  1.00 97.51 298 A 1 
ATOM 2331 C CB  . LYS A 1 298 ? -12.451 16.029  0.838   1.00 96.98 298 A 1 
ATOM 2332 C CG  . LYS A 1 298 ? -13.578 15.682  -0.150  1.00 94.96 298 A 1 
ATOM 2333 C CD  . LYS A 1 298 ? -14.946 15.954  0.501   1.00 91.36 298 A 1 
ATOM 2334 C CE  . LYS A 1 298 ? -16.141 15.527  -0.363  1.00 86.38 298 A 1 
ATOM 2335 N NZ  . LYS A 1 298 ? -17.424 15.599  0.395   1.00 76.46 298 A 1 
ATOM 2336 N N   . ARG A 1 299 ? -9.882  17.517  -0.581  1.00 98.04 299 A 1 
ATOM 2337 C CA  . ARG A 1 299 ? -9.320  18.373  -1.641  1.00 97.93 299 A 1 
ATOM 2338 C C   . ARG A 1 299 ? -8.191  17.703  -2.425  1.00 98.24 299 A 1 
ATOM 2339 O O   . ARG A 1 299 ? -8.004  18.024  -3.596  1.00 97.87 299 A 1 
ATOM 2340 C CB  . ARG A 1 299 ? -8.805  19.682  -1.044  1.00 97.37 299 A 1 
ATOM 2341 C CG  . ARG A 1 299 ? -9.905  20.514  -0.359  1.00 94.28 299 A 1 
ATOM 2342 C CD  . ARG A 1 299 ? -9.291  21.698  0.394   1.00 92.31 299 A 1 
ATOM 2343 N NE  . ARG A 1 299 ? -8.546  22.602  -0.503  1.00 85.79 299 A 1 
ATOM 2344 C CZ  . ARG A 1 299 ? -7.655  23.508  -0.144  1.00 82.23 299 A 1 
ATOM 2345 N NH1 . ARG A 1 299 ? -7.339  23.704  1.106   1.00 74.19 299 A 1 
ATOM 2346 N NH2 . ARG A 1 299 ? -7.063  24.235  -1.049  1.00 72.87 299 A 1 
ATOM 2347 N N   . ILE A 1 300 ? -7.417  16.810  -1.801  1.00 98.19 300 A 1 
ATOM 2348 C CA  . ILE A 1 300 ? -6.379  16.030  -2.499  1.00 98.20 300 A 1 
ATOM 2349 C C   . ILE A 1 300 ? -7.052  15.041  -3.447  1.00 98.29 300 A 1 
ATOM 2350 O O   . ILE A 1 300 ? -6.653  14.947  -4.605  1.00 98.20 300 A 1 
ATOM 2351 C CB  . ILE A 1 300 ? -5.432  15.314  -1.505  1.00 98.22 300 A 1 
ATOM 2352 C CG1 . ILE A 1 300 ? -4.692  16.344  -0.619  1.00 97.65 300 A 1 
ATOM 2353 C CG2 . ILE A 1 300 ? -4.416  14.427  -2.253  1.00 97.77 300 A 1 
ATOM 2354 C CD1 . ILE A 1 300 ? -3.900  15.729  0.539   1.00 95.93 300 A 1 
ATOM 2355 N N   . ILE A 1 301 ? -8.107  14.371  -2.982  1.00 98.26 301 A 1 
ATOM 2356 C CA  . ILE A 1 301 ? -8.896  13.426  -3.780  1.00 98.28 301 A 1 
ATOM 2357 C C   . ILE A 1 301 ? -9.569  14.154  -4.952  1.00 98.23 301 A 1 
ATOM 2358 O O   . ILE A 1 301 ? -9.415  13.738  -6.095  1.00 98.15 301 A 1 
ATOM 2359 C CB  . ILE A 1 301 ? -9.929  12.692  -2.895  1.00 98.32 301 A 1 
ATOM 2360 C CG1 . ILE A 1 301 ? -9.242  11.959  -1.715  1.00 97.90 301 A 1 
ATOM 2361 C CG2 . ILE A 1 301 ? -10.738 11.707  -3.756  1.00 97.89 301 A 1 
ATOM 2362 C CD1 . ILE A 1 301 ? -10.225 11.398  -0.684  1.00 96.87 301 A 1 
ATOM 2363 N N   . THR A 1 302 ? -10.224 15.290  -4.696  1.00 98.14 302 A 1 
ATOM 2364 C CA  . THR A 1 302 ? -10.831 16.116  -5.755  1.00 97.95 302 A 1 
ATOM 2365 C C   . THR A 1 302 ? -9.793  16.551  -6.791  1.00 98.00 302 A 1 
ATOM 2366 O O   . THR A 1 302 ? -10.015 16.391  -7.987  1.00 97.96 302 A 1 
ATOM 2367 C CB  . THR A 1 302 ? -11.522 17.355  -5.165  1.00 97.76 302 A 1 
ATOM 2368 O OG1 . THR A 1 302 ? -12.487 16.976  -4.216  1.00 95.35 302 A 1 
ATOM 2369 C CG2 . THR A 1 302 ? -12.245 18.196  -6.216  1.00 94.46 302 A 1 
ATOM 2370 N N   . SER A 1 303 ? -8.620  17.013  -6.346  1.00 97.95 303 A 1 
ATOM 2371 C CA  . SER A 1 303 ? -7.548  17.387  -7.275  1.00 97.78 303 A 1 
ATOM 2372 C C   . SER A 1 303 ? -7.036  16.209  -8.105  1.00 97.86 303 A 1 
ATOM 2373 O O   . SER A 1 303 ? -6.604  16.429  -9.237  1.00 97.53 303 A 1 
ATOM 2374 C CB  . SER A 1 303 ? -6.372  18.012  -6.516  1.00 97.67 303 A 1 
ATOM 2375 O OG  . SER A 1 303 ? -5.388  18.432  -7.455  1.00 92.47 303 A 1 
ATOM 2376 N N   . LEU A 1 304 ? -7.015  14.997  -7.560  1.00 97.60 304 A 1 
ATOM 2377 C CA  . LEU A 1 304 ? -6.647  13.789  -8.299  1.00 97.31 304 A 1 
ATOM 2378 C C   . LEU A 1 304 ? -7.674  13.486  -9.398  1.00 97.35 304 A 1 
ATOM 2379 O O   . LEU A 1 304 ? -7.287  13.297  -10.550 1.00 97.06 304 A 1 
ATOM 2380 C CB  . LEU A 1 304 ? -6.497  12.624  -7.301  1.00 97.11 304 A 1 
ATOM 2381 C CG  . LEU A 1 304 ? -6.054  11.297  -7.944  1.00 94.23 304 A 1 
ATOM 2382 C CD1 . LEU A 1 304 ? -4.598  11.376  -8.397  1.00 91.53 304 A 1 
ATOM 2383 C CD2 . LEU A 1 304 ? -6.188  10.162  -6.934  1.00 92.38 304 A 1 
ATOM 2384 N N   . ILE A 1 305 ? -8.968  13.510  -9.044  1.00 97.70 305 A 1 
ATOM 2385 C CA  . ILE A 1 305 ? -10.096 13.299  -9.966  1.00 97.55 305 A 1 
ATOM 2386 C C   . ILE A 1 305 ? -10.027 14.280  -11.138 1.00 97.34 305 A 1 
ATOM 2387 O O   . ILE A 1 305 ? -10.042 13.865  -12.294 1.00 96.95 305 A 1 
ATOM 2388 C CB  . ILE A 1 305 ? -11.437 13.424  -9.194  1.00 97.73 305 A 1 
ATOM 2389 C CG1 . ILE A 1 305 ? -11.606 12.252  -8.202  1.00 97.33 305 A 1 
ATOM 2390 C CG2 . ILE A 1 305 ? -12.642 13.483  -10.149 1.00 97.12 305 A 1 
ATOM 2391 C CD1 . ILE A 1 305 ? -12.744 12.445  -7.189  1.00 96.31 305 A 1 
ATOM 2392 N N   . GLU A 1 306 ? -9.886  15.575  -10.839 1.00 97.43 306 A 1 
ATOM 2393 C CA  . GLU A 1 306 ? -9.840  16.639  -11.850 1.00 97.12 306 A 1 
ATOM 2394 C C   . GLU A 1 306 ? -8.630  16.505  -12.787 1.00 96.91 306 A 1 
ATOM 2395 O O   . GLU A 1 306 ? -8.766  16.599  -14.005 1.00 96.45 306 A 1 
ATOM 2396 C CB  . GLU A 1 306 ? -9.780  18.002  -11.145 1.00 97.27 306 A 1 
ATOM 2397 C CG  . GLU A 1 306 ? -11.093 18.403  -10.454 1.00 93.17 306 A 1 
ATOM 2398 C CD  . GLU A 1 306 ? -10.947 19.656  -9.569  1.00 90.78 306 A 1 
ATOM 2399 O OE1 . GLU A 1 306 ? -11.979 20.105  -9.024  1.00 82.63 306 A 1 
ATOM 2400 O OE2 . GLU A 1 306 ? -9.805  20.151  -9.392  1.00 85.35 306 A 1 
ATOM 2401 N N   . LYS A 1 307 ? -7.434  16.264  -12.229 1.00 97.44 307 A 1 
ATOM 2402 C CA  . LYS A 1 307 ? -6.194  16.209  -13.019 1.00 96.95 307 A 1 
ATOM 2403 C C   . LYS A 1 307 ? -6.091  14.973  -13.903 1.00 96.67 307 A 1 
ATOM 2404 O O   . LYS A 1 307 ? -5.488  15.053  -14.969 1.00 95.83 307 A 1 
ATOM 2405 C CB  . LYS A 1 307 ? -4.981  16.255  -12.095 1.00 96.94 307 A 1 
ATOM 2406 C CG  . LYS A 1 307 ? -4.725  17.660  -11.552 1.00 94.95 307 A 1 
ATOM 2407 C CD  . LYS A 1 307 ? -3.504  17.587  -10.638 1.00 92.08 307 A 1 
ATOM 2408 C CE  . LYS A 1 307 ? -3.148  18.982  -10.143 1.00 87.15 307 A 1 
ATOM 2409 N NZ  . LYS A 1 307 ? -1.891  18.925  -9.373  1.00 78.45 307 A 1 
ATOM 2410 N N   . LEU A 1 308 ? -6.609  13.840  -13.435 1.00 96.65 308 A 1 
ATOM 2411 C CA  . LEU A 1 308 ? -6.615  12.589  -14.187 1.00 95.91 308 A 1 
ATOM 2412 C C   . LEU A 1 308 ? -7.891  12.404  -15.014 1.00 95.82 308 A 1 
ATOM 2413 O O   . LEU A 1 308 ? -7.969  11.436  -15.757 1.00 95.00 308 A 1 
ATOM 2414 C CB  . LEU A 1 308 ? -6.374  11.407  -13.230 1.00 96.07 308 A 1 
ATOM 2415 C CG  . LEU A 1 308 ? -4.965  11.362  -12.614 1.00 95.21 308 A 1 
ATOM 2416 C CD1 . LEU A 1 308 ? -4.893  10.233  -11.589 1.00 93.50 308 A 1 
ATOM 2417 C CD2 . LEU A 1 308 ? -3.882  11.088  -13.665 1.00 93.74 308 A 1 
ATOM 2418 N N   . GLN A 1 309 ? -8.859  13.328  -14.902 1.00 96.23 309 A 1 
ATOM 2419 C CA  . GLN A 1 309 ? -10.160 13.262  -15.575 1.00 95.79 309 A 1 
ATOM 2420 C C   . GLN A 1 309 ? -10.893 11.939  -15.292 1.00 96.03 309 A 1 
ATOM 2421 O O   . GLN A 1 309 ? -11.455 11.318  -16.189 1.00 94.88 309 A 1 
ATOM 2422 C CB  . GLN A 1 309 ? -10.011 13.575  -17.072 1.00 95.50 309 A 1 
ATOM 2423 C CG  . GLN A 1 309 ? -9.378  14.949  -17.319 1.00 92.65 309 A 1 
ATOM 2424 C CD  . GLN A 1 309 ? -9.251  15.290  -18.799 1.00 86.46 309 A 1 
ATOM 2425 O OE1 . GLN A 1 309 ? -9.296  14.472  -19.695 1.00 77.64 309 A 1 
ATOM 2426 N NE2 . GLN A 1 309 ? -9.058  16.546  -19.127 1.00 75.67 309 A 1 
ATOM 2427 N N   . ILE A 1 310 ? -10.840 11.492  -14.031 1.00 96.41 310 A 1 
ATOM 2428 C CA  . ILE A 1 310 ? -11.472 10.246  -13.581 1.00 96.54 310 A 1 
ATOM 2429 C C   . ILE A 1 310 ? -12.970 10.488  -13.390 1.00 96.98 310 A 1 
ATOM 2430 O O   . ILE A 1 310 ? -13.367 11.514  -12.838 1.00 96.63 310 A 1 
ATOM 2431 C CB  . ILE A 1 310 ? -10.799 9.736   -12.284 1.00 96.04 310 A 1 
ATOM 2432 C CG1 . ILE A 1 310 ? -9.298  9.443   -12.502 1.00 94.08 310 A 1 
ATOM 2433 C CG2 . ILE A 1 310 ? -11.496 8.470   -11.761 1.00 93.56 310 A 1 
ATOM 2434 C CD1 . ILE A 1 310 ? -8.513  9.228   -11.204 1.00 92.79 310 A 1 
ATOM 2435 N N   . ASP A 1 311 ? -13.805 9.525   -13.782 1.00 97.10 311 A 1 
ATOM 2436 C CA  . ASP A 1 311 ? -15.216 9.521   -13.386 1.00 97.36 311 A 1 
ATOM 2437 C C   . ASP A 1 311 ? -15.324 9.441   -11.849 1.00 97.74 311 A 1 
ATOM 2438 O O   . ASP A 1 311 ? -14.889 8.440   -11.265 1.00 97.63 311 A 1 
ATOM 2439 C CB  . ASP A 1 311 ? -15.960 8.358   -14.069 1.00 97.07 311 A 1 
ATOM 2440 C CG  . ASP A 1 311 ? -17.450 8.266   -13.690 1.00 96.37 311 A 1 
ATOM 2441 O OD1 . ASP A 1 311 ? -17.921 9.049   -12.829 1.00 94.19 311 A 1 
ATOM 2442 O OD2 . ASP A 1 311 ? -18.127 7.384   -14.252 1.00 93.40 311 A 1 
ATOM 2443 N N   . PRO A 1 312 ? -15.910 10.441  -11.167 1.00 97.67 312 A 1 
ATOM 2444 C CA  . PRO A 1 312 ? -16.051 10.426  -9.712  1.00 97.71 312 A 1 
ATOM 2445 C C   . PRO A 1 312 ? -16.789 9.197   -9.166  1.00 97.89 312 A 1 
ATOM 2446 O O   . PRO A 1 312 ? -16.562 8.826   -8.019  1.00 97.65 312 A 1 
ATOM 2447 C CB  . PRO A 1 312 ? -16.800 11.713  -9.359  1.00 97.42 312 A 1 
ATOM 2448 C CG  . PRO A 1 312 ? -16.474 12.647  -10.518 1.00 96.33 312 A 1 
ATOM 2449 C CD  . PRO A 1 312 ? -16.408 11.697  -11.705 1.00 97.69 312 A 1 
ATOM 2450 N N   . GLN A 1 313 ? -17.646 8.547   -9.959  1.00 97.92 313 A 1 
ATOM 2451 C CA  . GLN A 1 313 ? -18.364 7.337   -9.545  1.00 97.81 313 A 1 
ATOM 2452 C C   . GLN A 1 313 ? -17.441 6.124   -9.381  1.00 98.02 313 A 1 
ATOM 2453 O O   . GLN A 1 313 ? -17.780 5.196   -8.644  1.00 97.53 313 A 1 
ATOM 2454 C CB  . GLN A 1 313 ? -19.475 7.002   -10.549 1.00 97.52 313 A 1 
ATOM 2455 C CG  . GLN A 1 313 ? -20.525 8.116   -10.645 1.00 94.47 313 A 1 
ATOM 2456 C CD  . GLN A 1 313 ? -21.728 7.736   -11.503 1.00 88.29 313 A 1 
ATOM 2457 O OE1 . GLN A 1 313 ? -21.933 6.620   -11.940 1.00 80.02 313 A 1 
ATOM 2458 N NE2 . GLN A 1 313 ? -22.627 8.664   -11.746 1.00 77.35 313 A 1 
ATOM 2459 N N   . LYS A 1 314 ? -16.259 6.146   -10.014 1.00 97.85 314 A 1 
ATOM 2460 C CA  . LYS A 1 314 ? -15.214 5.121   -9.901  1.00 98.20 314 A 1 
ATOM 2461 C C   . LYS A 1 314 ? -14.238 5.377   -8.743  1.00 98.39 314 A 1 
ATOM 2462 O O   . LYS A 1 314 ? -13.298 4.610   -8.561  1.00 98.12 314 A 1 
ATOM 2463 C CB  . LYS A 1 314 ? -14.459 5.009   -11.235 1.00 98.06 314 A 1 
ATOM 2464 C CG  . LYS A 1 314 ? -15.325 4.510   -12.403 1.00 97.61 314 A 1 
ATOM 2465 C CD  . LYS A 1 314 ? -14.422 4.310   -13.627 1.00 96.61 314 A 1 
ATOM 2466 C CE  . LYS A 1 314 ? -15.122 3.627   -14.800 1.00 93.81 314 A 1 
ATOM 2467 N NZ  . LYS A 1 314 ? -14.121 3.178   -15.805 1.00 89.77 314 A 1 
ATOM 2468 N N   . VAL A 1 315 ? -14.418 6.452   -7.966  1.00 98.37 315 A 1 
ATOM 2469 C CA  . VAL A 1 315 ? -13.506 6.810   -6.871  1.00 98.45 315 A 1 
ATOM 2470 C C   . VAL A 1 315 ? -14.143 6.492   -5.523  1.00 98.40 315 A 1 
ATOM 2471 O O   . VAL A 1 315 ? -15.190 7.031   -5.168  1.00 98.04 315 A 1 
ATOM 2472 C CB  . VAL A 1 315 ? -13.042 8.273   -6.950  1.00 98.36 315 A 1 
ATOM 2473 C CG1 . VAL A 1 315 ? -11.918 8.537   -5.935  1.00 97.57 315 A 1 
ATOM 2474 C CG2 . VAL A 1 315 ? -12.495 8.612   -8.341  1.00 97.45 315 A 1 
ATOM 2475 N N   . MET A 1 316 ? -13.482 5.641   -4.735  1.00 98.33 316 A 1 
ATOM 2476 C CA  . MET A 1 316 ? -13.917 5.325   -3.374  1.00 98.35 316 A 1 
ATOM 2477 C C   . MET A 1 316 ? -13.569 6.484   -2.435  1.00 98.36 316 A 1 
ATOM 2478 O O   . MET A 1 316 ? -12.399 6.851   -2.286  1.00 98.04 316 A 1 
ATOM 2479 C CB  . MET A 1 316 ? -13.295 4.012   -2.890  1.00 98.34 316 A 1 
ATOM 2480 C CG  . MET A 1 316 ? -13.669 2.819   -3.774  1.00 97.96 316 A 1 
ATOM 2481 S SD  . MET A 1 316 ? -13.064 1.248   -3.109  1.00 97.63 316 A 1 
ATOM 2482 C CE  . MET A 1 316 ? -13.549 0.140   -4.462  1.00 94.95 316 A 1 
ATOM 2483 N N   . ILE A 1 317 ? -14.587 7.064   -1.796  1.00 98.34 317 A 1 
ATOM 2484 C CA  . ILE A 1 317 ? -14.435 8.205   -0.886  1.00 98.32 317 A 1 
ATOM 2485 C C   . ILE A 1 317 ? -15.283 7.971   0.363   1.00 98.16 317 A 1 
ATOM 2486 O O   . ILE A 1 317 ? -16.509 7.954   0.288   1.00 97.45 317 A 1 
ATOM 2487 C CB  . ILE A 1 317 ? -14.815 9.545   -1.569  1.00 98.15 317 A 1 
ATOM 2488 C CG1 . ILE A 1 317 ? -14.067 9.745   -2.908  1.00 97.38 317 A 1 
ATOM 2489 C CG2 . ILE A 1 317 ? -14.528 10.715  -0.601  1.00 97.36 317 A 1 
ATOM 2490 C CD1 . ILE A 1 317 ? -14.392 11.045  -3.652  1.00 95.65 317 A 1 
ATOM 2491 N N   . ASN A 1 318 ? -14.627 7.848   1.522   1.00 97.70 318 A 1 
ATOM 2492 C CA  . ASN A 1 318 ? -15.290 7.727   2.826   1.00 97.44 318 A 1 
ATOM 2493 C C   . ASN A 1 318 ? -14.715 8.656   3.907   1.00 97.89 318 A 1 
ATOM 2494 O O   . ASN A 1 318 ? -15.195 8.658   5.036   1.00 97.03 318 A 1 
ATOM 2495 C CB  . ASN A 1 318 ? -15.303 6.252   3.248   1.00 96.16 318 A 1 
ATOM 2496 C CG  . ASN A 1 318 ? -13.938 5.664   3.539   1.00 96.50 318 A 1 
ATOM 2497 O OD1 . ASN A 1 318 ? -12.923 6.346   3.613   1.00 93.78 318 A 1 
ATOM 2498 N ND2 . ASN A 1 318 ? -13.887 4.364   3.707   1.00 94.35 318 A 1 
ATOM 2499 N N   . ILE A 1 319 ? -13.740 9.490   3.555   1.00 98.04 319 A 1 
ATOM 2500 C CA  . ILE A 1 319 ? -13.079 10.430  4.467   1.00 98.18 319 A 1 
ATOM 2501 C C   . ILE A 1 319 ? -14.054 11.314  5.253   1.00 98.21 319 A 1 
ATOM 2502 O O   . ILE A 1 319 ? -13.781 11.640  6.405   1.00 97.86 319 A 1 
ATOM 2503 C CB  . ILE A 1 319 ? -12.066 11.295  3.685   1.00 97.81 319 A 1 
ATOM 2504 C CG1 . ILE A 1 319 ? -11.245 12.148  4.670   1.00 96.49 319 A 1 
ATOM 2505 C CG2 . ILE A 1 319 ? -12.734 12.171  2.600   1.00 95.79 319 A 1 
ATOM 2506 C CD1 . ILE A 1 319 ? -10.116 12.940  4.026   1.00 94.43 319 A 1 
ATOM 2507 N N   . GLU A 1 320 ? -15.179 11.681  4.656   1.00 98.30 320 A 1 
ATOM 2508 C CA  . GLU A 1 320 ? -16.179 12.536  5.300   1.00 98.16 320 A 1 
ATOM 2509 C C   . GLU A 1 320 ? -16.741 11.899  6.579   1.00 98.22 320 A 1 
ATOM 2510 O O   . GLU A 1 320 ? -16.983 12.612  7.550   1.00 97.66 320 A 1 
ATOM 2511 C CB  . GLU A 1 320 ? -17.274 12.856  4.273   1.00 97.55 320 A 1 
ATOM 2512 C CG  . GLU A 1 320 ? -18.285 13.889  4.788   1.00 88.25 320 A 1 
ATOM 2513 C CD  . GLU A 1 320 ? -19.214 14.443  3.698   1.00 87.70 320 A 1 
ATOM 2514 O OE1 . GLU A 1 320 ? -20.325 14.891  4.052   1.00 78.40 320 A 1 
ATOM 2515 O OE2 . GLU A 1 320 ? -18.783 14.508  2.515   1.00 80.48 320 A 1 
ATOM 2516 N N   . LYS A 1 321 ? -16.873 10.564  6.594   1.00 98.21 321 A 1 
ATOM 2517 C CA  . LYS A 1 321 ? -17.442 9.775   7.698   1.00 98.03 321 A 1 
ATOM 2518 C C   . LYS A 1 321 ? -16.396 9.275   8.695   1.00 98.31 321 A 1 
ATOM 2519 O O   . LYS A 1 321 ? -16.685 9.166   9.874   1.00 97.68 321 A 1 
ATOM 2520 C CB  . LYS A 1 321 ? -18.165 8.552   7.134   1.00 96.95 321 A 1 
ATOM 2521 C CG  . LYS A 1 321 ? -19.303 8.859   6.154   1.00 94.14 321 A 1 
ATOM 2522 C CD  . LYS A 1 321 ? -19.838 7.503   5.684   1.00 91.83 321 A 1 
ATOM 2523 C CE  . LYS A 1 321 ? -20.845 7.603   4.547   1.00 82.88 321 A 1 
ATOM 2524 N NZ  . LYS A 1 321 ? -21.058 6.241   3.990   1.00 77.18 321 A 1 
ATOM 2525 N N   . TYR A 1 322 ? -15.200 8.924   8.219   1.00 98.12 322 A 1 
ATOM 2526 C CA  . TYR A 1 322 ? -14.220 8.216   9.058   1.00 98.17 322 A 1 
ATOM 2527 C C   . TYR A 1 322 ? -13.017 9.076   9.444   1.00 98.21 322 A 1 
ATOM 2528 O O   . TYR A 1 322 ? -12.238 8.702   10.321  1.00 96.81 322 A 1 
ATOM 2529 C CB  . TYR A 1 322 ? -13.792 6.918   8.357   1.00 98.01 322 A 1 
ATOM 2530 C CG  . TYR A 1 322 ? -14.914 5.984   7.914   1.00 98.08 322 A 1 
ATOM 2531 C CD1 . TYR A 1 322 ? -16.170 5.981   8.554   1.00 96.17 322 A 1 
ATOM 2532 C CD2 . TYR A 1 322 ? -14.689 5.100   6.839   1.00 96.33 322 A 1 
ATOM 2533 C CE1 . TYR A 1 322 ? -17.207 5.138   8.107   1.00 95.25 322 A 1 
ATOM 2534 C CE2 . TYR A 1 322 ? -15.720 4.251   6.395   1.00 95.54 322 A 1 
ATOM 2535 C CZ  . TYR A 1 322 ? -16.985 4.278   7.019   1.00 96.09 322 A 1 
ATOM 2536 O OH  . TYR A 1 322 ? -17.994 3.490   6.573   1.00 94.48 322 A 1 
ATOM 2537 N N   . GLY A 1 323 ? -12.860 10.242  8.819   1.00 98.06 323 A 1 
ATOM 2538 C CA  . GLY A 1 323 ? -11.638 11.019  8.926   1.00 98.06 323 A 1 
ATOM 2539 C C   . GLY A 1 323 ? -10.442 10.300  8.292   1.00 98.30 323 A 1 
ATOM 2540 O O   . GLY A 1 323 ? -10.579 9.316   7.554   1.00 97.77 323 A 1 
ATOM 2541 N N   . ASN A 1 324 ? -9.257  10.815  8.575   1.00 98.51 324 A 1 
ATOM 2542 C CA  . ASN A 1 324 ? -8.011  10.192  8.146   1.00 98.66 324 A 1 
ATOM 2543 C C   . ASN A 1 324 ? -7.563  9.152   9.184   1.00 98.70 324 A 1 
ATOM 2544 O O   . ASN A 1 324 ? -6.990  9.501   10.213  1.00 98.45 324 A 1 
ATOM 2545 C CB  . ASN A 1 324 ? -6.975  11.291  7.898   1.00 98.58 324 A 1 
ATOM 2546 C CG  . ASN A 1 324 ? -5.621  10.754  7.460   1.00 98.44 324 A 1 
ATOM 2547 O OD1 . ASN A 1 324 ? -5.369  9.569   7.351   1.00 97.28 324 A 1 
ATOM 2548 N ND2 . ASN A 1 324 ? -4.690  11.634  7.180   1.00 96.99 324 A 1 
ATOM 2549 N N   . THR A 1 325 ? -7.777  7.884   8.878   1.00 98.75 325 A 1 
ATOM 2550 C CA  . THR A 1 325 ? -7.330  6.732   9.683   1.00 98.80 325 A 1 
ATOM 2551 C C   . THR A 1 325 ? -5.954  6.215   9.241   1.00 98.81 325 A 1 
ATOM 2552 O O   . THR A 1 325 ? -5.652  5.040   9.407   1.00 98.61 325 A 1 
ATOM 2553 C CB  . THR A 1 325 ? -8.385  5.618   9.661   1.00 98.74 325 A 1 
ATOM 2554 O OG1 . THR A 1 325 ? -8.663  5.265   8.320   1.00 98.15 325 A 1 
ATOM 2555 C CG2 . THR A 1 325 ? -9.707  6.051   10.286  1.00 97.74 325 A 1 
ATOM 2556 N N   . THR A 1 326 ? -5.137  7.064   8.635   1.00 98.76 326 A 1 
ATOM 2557 C CA  . THR A 1 326 ? -3.743  6.785   8.223   1.00 98.77 326 A 1 
ATOM 2558 C C   . THR A 1 326 ? -3.610  5.465   7.445   1.00 98.78 326 A 1 
ATOM 2559 O O   . THR A 1 326 ? -4.135  5.372   6.326   1.00 98.33 326 A 1 
ATOM 2560 C CB  . THR A 1 326 ? -2.804  6.971   9.428   1.00 98.58 326 A 1 
ATOM 2561 O OG1 . THR A 1 326 ? -2.952  8.285   9.920   1.00 96.75 326 A 1 
ATOM 2562 C CG2 . THR A 1 326 ? -1.331  6.836   9.087   1.00 96.46 326 A 1 
ATOM 2563 N N   . ALA A 1 327 ? -2.948  4.445   7.981   1.00 98.79 327 A 1 
ATOM 2564 C CA  . ALA A 1 327 ? -2.768  3.164   7.301   1.00 98.80 327 A 1 
ATOM 2565 C C   . ALA A 1 327 ? -4.084  2.383   7.107   1.00 98.83 327 A 1 
ATOM 2566 O O   . ALA A 1 327 ? -4.173  1.569   6.198   1.00 98.65 327 A 1 
ATOM 2567 C CB  . ALA A 1 327 ? -1.730  2.343   8.069   1.00 98.64 327 A 1 
ATOM 2568 N N   . ALA A 1 328 ? -5.135  2.665   7.890   1.00 98.85 328 A 1 
ATOM 2569 C CA  . ALA A 1 328 ? -6.418  1.976   7.744   1.00 98.87 328 A 1 
ATOM 2570 C C   . ALA A 1 328 ? -7.301  2.519   6.602   1.00 98.87 328 A 1 
ATOM 2571 O O   . ALA A 1 328 ? -8.297  1.890   6.251   1.00 98.74 328 A 1 
ATOM 2572 C CB  . ALA A 1 328 ? -7.140  1.990   9.094   1.00 98.83 328 A 1 
ATOM 2573 N N   . THR A 1 329 ? -6.965  3.654   5.976   1.00 98.79 329 A 1 
ATOM 2574 C CA  . THR A 1 329 ? -7.847  4.308   4.988   1.00 98.73 329 A 1 
ATOM 2575 C C   . THR A 1 329 ? -8.137  3.449   3.757   1.00 98.75 329 A 1 
ATOM 2576 O O   . THR A 1 329 ? -9.296  3.328   3.363   1.00 98.56 329 A 1 
ATOM 2577 C CB  . THR A 1 329 ? -7.300  5.656   4.507   1.00 98.51 329 A 1 
ATOM 2578 O OG1 . THR A 1 329 ? -6.042  5.520   3.883   1.00 95.96 329 A 1 
ATOM 2579 C CG2 . THR A 1 329 ? -7.171  6.659   5.646   1.00 95.73 329 A 1 
ATOM 2580 N N   . LEU A 1 330 ? -7.110  2.837   3.150   1.00 98.83 330 A 1 
ATOM 2581 C CA  . LEU A 1 330 ? -7.287  1.993   1.966   1.00 98.83 330 A 1 
ATOM 2582 C C   . LEU A 1 330 ? -8.145  0.752   2.254   1.00 98.81 330 A 1 
ATOM 2583 O O   . LEU A 1 330 ? -9.120  0.547   1.536   1.00 98.64 330 A 1 
ATOM 2584 C CB  . LEU A 1 330 ? -5.938  1.583   1.362   1.00 98.75 330 A 1 
ATOM 2585 C CG  . LEU A 1 330 ? -5.091  2.699   0.737   1.00 98.15 330 A 1 
ATOM 2586 C CD1 . LEU A 1 330 ? -3.894  2.032   0.053   1.00 97.29 330 A 1 
ATOM 2587 C CD2 . LEU A 1 330 ? -5.844  3.513   -0.308  1.00 97.14 330 A 1 
ATOM 2588 N N   . PRO A 1 331 ? -7.844  -0.062  3.279   1.00 98.90 331 A 1 
ATOM 2589 C CA  . PRO A 1 331 ? -8.663  -1.238  3.550   1.00 98.90 331 A 1 
ATOM 2590 C C   . PRO A 1 331 ? -10.083 -0.870  4.002   1.00 98.86 331 A 1 
ATOM 2591 O O   . PRO A 1 331 ? -11.014 -1.564  3.612   1.00 98.75 331 A 1 
ATOM 2592 C CB  . PRO A 1 331 ? -7.887  -2.053  4.591   1.00 98.86 331 A 1 
ATOM 2593 C CG  . PRO A 1 331 ? -7.023  -1.019  5.301   1.00 98.62 331 A 1 
ATOM 2594 C CD  . PRO A 1 331 ? -6.694  -0.041  4.183   1.00 98.88 331 A 1 
ATOM 2595 N N   . LEU A 1 332 ? -10.296 0.246   4.716   1.00 98.83 332 A 1 
ATOM 2596 C CA  . LEU A 1 332 ? -11.650 0.702   5.058   1.00 98.79 332 A 1 
ATOM 2597 C C   . LEU A 1 332 ? -12.446 1.165   3.828   1.00 98.64 332 A 1 
ATOM 2598 O O   . LEU A 1 332 ? -13.648 0.925   3.763   1.00 98.35 332 A 1 
ATOM 2599 C CB  . LEU A 1 332 ? -11.578 1.824   6.110   1.00 98.79 332 A 1 
ATOM 2600 C CG  . LEU A 1 332 ? -11.205 1.351   7.526   1.00 98.66 332 A 1 
ATOM 2601 C CD1 . LEU A 1 332 ? -10.974 2.566   8.423   1.00 98.34 332 A 1 
ATOM 2602 C CD2 . LEU A 1 332 ? -12.306 0.500   8.163   1.00 98.33 332 A 1 
ATOM 2603 N N   . CYS A 1 333 ? -11.802 1.785   2.833   1.00 98.64 333 A 1 
ATOM 2604 C CA  . CYS A 1 333 ? -12.459 2.074   1.554   1.00 98.36 333 A 1 
ATOM 2605 C C   . CYS A 1 333 ? -12.864 0.784   0.832   1.00 98.41 333 A 1 
ATOM 2606 O O   . CYS A 1 333 ? -14.011 0.654   0.425   1.00 97.87 333 A 1 
ATOM 2607 C CB  . CYS A 1 333 ? -11.545 2.907   0.647   1.00 97.56 333 A 1 
ATOM 2608 S SG  . CYS A 1 333 ? -11.584 4.651   1.115   1.00 94.76 333 A 1 
ATOM 2609 N N   . LEU A 1 334 ? -11.943 -0.164  0.696   1.00 98.75 334 A 1 
ATOM 2610 C CA  . LEU A 1 334 ? -12.226 -1.443  0.039   1.00 98.72 334 A 1 
ATOM 2611 C C   . LEU A 1 334 ? -13.352 -2.209  0.752   1.00 98.64 334 A 1 
ATOM 2612 O O   . LEU A 1 334 ? -14.236 -2.733  0.086   1.00 98.38 334 A 1 
ATOM 2613 C CB  . LEU A 1 334 ? -10.948 -2.292  -0.006  1.00 98.69 334 A 1 
ATOM 2614 C CG  . LEU A 1 334 ? -9.835  -1.783  -0.936  1.00 98.42 334 A 1 
ATOM 2615 C CD1 . LEU A 1 334 ? -8.571  -2.618  -0.703  1.00 98.03 334 A 1 
ATOM 2616 C CD2 . LEU A 1 334 ? -10.221 -1.902  -2.406  1.00 97.91 334 A 1 
ATOM 2617 N N   . TRP A 1 335 ? -13.354 -2.218  2.086   1.00 98.78 335 A 1 
ATOM 2618 C CA  . TRP A 1 335 ? -14.390 -2.853  2.899   1.00 98.74 335 A 1 
ATOM 2619 C C   . TRP A 1 335 ? -15.771 -2.218  2.695   1.00 98.64 335 A 1 
ATOM 2620 O O   . TRP A 1 335 ? -16.734 -2.925  2.421   1.00 98.32 335 A 1 
ATOM 2621 C CB  . TRP A 1 335 ? -13.965 -2.781  4.366   1.00 98.70 335 A 1 
ATOM 2622 C CG  . TRP A 1 335 ? -15.012 -3.188  5.346   1.00 98.63 335 A 1 
ATOM 2623 C CD1 . TRP A 1 335 ? -15.527 -4.427  5.466   1.00 98.16 335 A 1 
ATOM 2624 C CD2 . TRP A 1 335 ? -15.701 -2.364  6.332   1.00 98.51 335 A 1 
ATOM 2625 N NE1 . TRP A 1 335 ? -16.486 -4.433  6.467   1.00 97.91 335 A 1 
ATOM 2626 C CE2 . TRP A 1 335 ? -16.624 -3.184  7.037   1.00 98.24 335 A 1 
ATOM 2627 C CE3 . TRP A 1 335 ? -15.631 -1.000  6.705   1.00 97.97 335 A 1 
ATOM 2628 C CZ2 . TRP A 1 335 ? -17.435 -2.684  8.071   1.00 97.64 335 A 1 
ATOM 2629 C CZ3 . TRP A 1 335 ? -16.440 -0.492  7.737   1.00 97.50 335 A 1 
ATOM 2630 C CH2 . TRP A 1 335 ? -17.334 -1.330  8.422   1.00 97.31 335 A 1 
ATOM 2631 N N   . GLU A 1 336 ? -15.884 -0.881  2.753   1.00 98.48 336 A 1 
ATOM 2632 C CA  . GLU A 1 336 ? -17.177 -0.193  2.568   1.00 98.15 336 A 1 
ATOM 2633 C C   . GLU A 1 336 ? -17.746 -0.393  1.150   1.00 98.13 336 A 1 
ATOM 2634 O O   . GLU A 1 336 ? -18.964 -0.413  0.952   1.00 97.35 336 A 1 
ATOM 2635 C CB  . GLU A 1 336 ? -17.023 1.305   2.893   1.00 97.39 336 A 1 
ATOM 2636 C CG  . GLU A 1 336 ? -18.373 2.068   2.863   1.00 90.46 336 A 1 
ATOM 2637 C CD  . GLU A 1 336 ? -18.288 3.560   3.251   1.00 91.21 336 A 1 
ATOM 2638 O OE1 . GLU A 1 336 ? -19.338 4.255   3.244   1.00 83.40 336 A 1 
ATOM 2639 O OE2 . GLU A 1 336 ? -17.189 4.064   3.559   1.00 85.73 336 A 1 
ATOM 2640 N N   . TRP A 1 337 ? -16.864 -0.552  0.151   1.00 98.29 337 A 1 
ATOM 2641 C CA  . TRP A 1 337 ? -17.248 -0.682  -1.255  1.00 98.14 337 A 1 
ATOM 2642 C C   . TRP A 1 337 ? -17.279 -2.128  -1.759  1.00 98.24 337 A 1 
ATOM 2643 O O   . TRP A 1 337 ? -17.633 -2.341  -2.918  1.00 97.39 337 A 1 
ATOM 2644 C CB  . TRP A 1 337 ? -16.356 0.224   -2.109  1.00 97.47 337 A 1 
ATOM 2645 C CG  . TRP A 1 337 ? -16.645 1.692   -1.969  1.00 96.13 337 A 1 
ATOM 2646 C CD1 . TRP A 1 337 ? -16.369 2.463   -0.898  1.00 90.31 337 A 1 
ATOM 2647 C CD2 . TRP A 1 337 ? -17.301 2.575   -2.925  1.00 94.85 337 A 1 
ATOM 2648 N NE1 . TRP A 1 337 ? -16.806 3.757   -1.123  1.00 89.18 337 A 1 
ATOM 2649 C CE2 . TRP A 1 337 ? -17.381 3.879   -2.358  1.00 92.90 337 A 1 
ATOM 2650 C CE3 . TRP A 1 337 ? -17.822 2.395   -4.215  1.00 86.29 337 A 1 
ATOM 2651 C CZ2 . TRP A 1 337 ? -17.953 4.958   -3.046  1.00 88.25 337 A 1 
ATOM 2652 C CZ3 . TRP A 1 337 ? -18.394 3.466   -4.915  1.00 83.55 337 A 1 
ATOM 2653 C CH2 . TRP A 1 337 ? -18.461 4.743   -4.337  1.00 85.36 337 A 1 
ATOM 2654 N N   . GLU A 1 338 ? -16.968 -3.111  -0.914  1.00 98.25 338 A 1 
ATOM 2655 C CA  . GLU A 1 338 ? -16.860 -4.535  -1.270  1.00 98.21 338 A 1 
ATOM 2656 C C   . GLU A 1 338 ? -18.058 -5.028  -2.099  1.00 98.10 338 A 1 
ATOM 2657 O O   . GLU A 1 338 ? -17.871 -5.590  -3.175  1.00 97.44 338 A 1 
ATOM 2658 C CB  . GLU A 1 338 ? -16.723 -5.369  0.013   1.00 97.89 338 A 1 
ATOM 2659 C CG  . GLU A 1 338 ? -16.476 -6.851  -0.300  1.00 97.20 338 A 1 
ATOM 2660 C CD  . GLU A 1 338 ? -16.430 -7.737  0.951   1.00 97.26 338 A 1 
ATOM 2661 O OE1 . GLU A 1 338 ? -15.816 -8.823  0.892   1.00 93.35 338 A 1 
ATOM 2662 O OE2 . GLU A 1 338 ? -17.051 -7.415  1.985   1.00 94.82 338 A 1 
ATOM 2663 N N   . ASN A 1 339 ? -19.284 -4.723  -1.664  1.00 98.36 339 A 1 
ATOM 2664 C CA  . ASN A 1 339 ? -20.525 -5.155  -2.321  1.00 98.10 339 A 1 
ATOM 2665 C C   . ASN A 1 339 ? -20.748 -4.574  -3.732  1.00 98.28 339 A 1 
ATOM 2666 O O   . ASN A 1 339 ? -21.684 -4.980  -4.421  1.00 97.47 339 A 1 
ATOM 2667 C CB  . ASN A 1 339 ? -21.707 -4.793  -1.408  1.00 97.22 339 A 1 
ATOM 2668 C CG  . ASN A 1 339 ? -21.730 -5.612  -0.132  1.00 90.17 339 A 1 
ATOM 2669 O OD1 . ASN A 1 339 ? -21.381 -6.771  -0.098  1.00 78.48 339 A 1 
ATOM 2670 N ND2 . ASN A 1 339 ? -22.171 -5.040  0.960   1.00 78.89 339 A 1 
ATOM 2671 N N   . LYS A 1 340 ? -19.943 -3.598  -4.153  1.00 98.09 340 A 1 
ATOM 2672 C CA  . LYS A 1 340 ? -20.007 -3.005  -5.498  1.00 97.99 340 A 1 
ATOM 2673 C C   . LYS A 1 340 ? -18.929 -3.552  -6.428  1.00 98.27 340 A 1 
ATOM 2674 O O   . LYS A 1 340 ? -19.039 -3.354  -7.634  1.00 97.83 340 A 1 
ATOM 2675 C CB  . LYS A 1 340 ? -19.898 -1.480  -5.415  1.00 97.62 340 A 1 
ATOM 2676 C CG  . LYS A 1 340 ? -21.005 -0.836  -4.571  1.00 95.92 340 A 1 
ATOM 2677 C CD  . LYS A 1 340 ? -20.853 0.687   -4.642  1.00 92.07 340 A 1 
ATOM 2678 C CE  . LYS A 1 340 ? -21.852 1.385   -3.725  1.00 86.78 340 A 1 
ATOM 2679 N NZ  . LYS A 1 340 ? -21.597 2.845   -3.694  1.00 76.92 340 A 1 
ATOM 2680 N N   . MET A 1 341 ? -17.891 -4.197  -5.880  1.00 98.22 341 A 1 
ATOM 2681 C CA  . MET A 1 341 ? -16.774 -4.748  -6.643  1.00 98.22 341 A 1 
ATOM 2682 C C   . MET A 1 341 ? -17.117 -6.132  -7.186  1.00 98.29 341 A 1 
ATOM 2683 O O   . MET A 1 341 ? -17.941 -6.849  -6.622  1.00 97.56 341 A 1 
ATOM 2684 C CB  . MET A 1 341 ? -15.503 -4.780  -5.783  1.00 97.61 341 A 1 
ATOM 2685 C CG  . MET A 1 341 ? -15.030 -3.368  -5.418  1.00 95.41 341 A 1 
ATOM 2686 S SD  . MET A 1 341 ? -13.415 -3.301  -4.594  1.00 93.98 341 A 1 
ATOM 2687 C CE  . MET A 1 341 ? -13.852 -3.987  -2.985  1.00 85.90 341 A 1 
ATOM 2688 N N   . LYS A 1 342 ? -16.459 -6.516  -8.285  1.00 98.38 342 A 1 
ATOM 2689 C CA  . LYS A 1 342 ? -16.612 -7.820  -8.929  1.00 98.30 342 A 1 
ATOM 2690 C C   . LYS A 1 342 ? -15.257 -8.471  -9.149  1.00 98.57 342 A 1 
ATOM 2691 O O   . LYS A 1 342 ? -14.247 -7.795  -9.355  1.00 98.29 342 A 1 
ATOM 2692 C CB  . LYS A 1 342 ? -17.340 -7.666  -10.269 1.00 97.37 342 A 1 
ATOM 2693 C CG  . LYS A 1 342 ? -18.746 -7.092  -10.094 1.00 91.67 342 A 1 
ATOM 2694 C CD  . LYS A 1 342 ? -19.379 -6.884  -11.465 1.00 86.92 342 A 1 
ATOM 2695 C CE  . LYS A 1 342 ? -20.730 -6.207  -11.295 1.00 75.16 342 A 1 
ATOM 2696 N NZ  . LYS A 1 342 ? -21.277 -5.825  -12.615 1.00 66.20 342 A 1 
ATOM 2697 N N   . LYS A 1 343 ? -15.232 -9.798  -9.162  1.00 98.45 343 A 1 
ATOM 2698 C CA  . LYS A 1 343 ? -14.025 -10.549 -9.507  1.00 98.62 343 A 1 
ATOM 2699 C C   . LYS A 1 343 ? -13.488 -10.088 -10.865 1.00 98.67 343 A 1 
ATOM 2700 O O   . LYS A 1 343 ? -14.196 -10.127 -11.869 1.00 98.40 343 A 1 
ATOM 2701 C CB  . LYS A 1 343 ? -14.319 -12.058 -9.475  1.00 98.49 343 A 1 
ATOM 2702 C CG  . LYS A 1 343 ? -13.037 -12.878 -9.715  1.00 98.12 343 A 1 
ATOM 2703 C CD  . LYS A 1 343 ? -13.259 -14.395 -9.594  1.00 97.49 343 A 1 
ATOM 2704 C CE  . LYS A 1 343 ? -11.913 -15.083 -9.855  1.00 95.35 343 A 1 
ATOM 2705 N NZ  . LYS A 1 343 ? -11.955 -16.565 -9.808  1.00 92.71 343 A 1 
ATOM 2706 N N   . GLY A 1 344 ? -12.214 -9.697  -10.888 1.00 98.10 344 A 1 
ATOM 2707 C CA  . GLY A 1 344 ? -11.530 -9.237  -12.091 1.00 98.12 344 A 1 
ATOM 2708 C C   . GLY A 1 344 ? -11.495 -7.723  -12.291 1.00 98.40 344 A 1 
ATOM 2709 O O   . GLY A 1 344 ? -10.715 -7.296  -13.150 1.00 97.78 344 A 1 
ATOM 2710 N N   . ASP A 1 345 ? -12.237 -6.931  -11.505 1.00 98.45 345 A 1 
ATOM 2711 C CA  . ASP A 1 345 ? -12.203 -5.464  -11.564 1.00 98.53 345 A 1 
ATOM 2712 C C   . ASP A 1 345 ? -10.767 -4.942  -11.446 1.00 98.62 345 A 1 
ATOM 2713 O O   . ASP A 1 345 ? -9.996  -5.371  -10.574 1.00 98.47 345 A 1 
ATOM 2714 C CB  . ASP A 1 345 ? -13.055 -4.819  -10.451 1.00 98.45 345 A 1 
ATOM 2715 C CG  . ASP A 1 345 ? -14.572 -4.850  -10.668 1.00 98.23 345 A 1 
ATOM 2716 O OD1 . ASP A 1 345 ? -15.029 -5.377  -11.704 1.00 96.99 345 A 1 
ATOM 2717 O OD2 . ASP A 1 345 ? -15.281 -4.357  -9.761  1.00 96.96 345 A 1 
ATOM 2718 N N   . ASN A 1 346 ? -10.409 -3.997  -12.312 1.00 98.32 346 A 1 
ATOM 2719 C CA  . ASN A 1 346 ? -9.132  -3.303  -12.268 1.00 98.33 346 A 1 
ATOM 2720 C C   . ASN A 1 346 ? -9.172  -2.215  -11.190 1.00 98.38 346 A 1 
ATOM 2721 O O   . ASN A 1 346 ? -9.893  -1.221  -11.314 1.00 98.10 346 A 1 
ATOM 2722 C CB  . ASN A 1 346 ? -8.827  -2.689  -13.637 1.00 98.25 346 A 1 
ATOM 2723 C CG  . ASN A 1 346 ? -8.625  -3.691  -14.750 1.00 97.90 346 A 1 
ATOM 2724 O OD1 . ASN A 1 346 ? -7.962  -4.709  -14.620 1.00 94.51 346 A 1 
ATOM 2725 N ND2 . ASN A 1 346 ? -9.161  -3.410  -15.913 1.00 94.73 346 A 1 
ATOM 2726 N N   . VAL A 1 347 ? -8.361  -2.369  -10.155 1.00 98.71 347 A 1 
ATOM 2727 C CA  . VAL A 1 347 ? -8.331  -1.482  -8.991  1.00 98.77 347 A 1 
ATOM 2728 C C   . VAL A 1 347 ? -6.965  -0.815  -8.874  1.00 98.80 347 A 1 
ATOM 2729 O O   . VAL A 1 347 ? -5.931  -1.489  -8.846  1.00 98.70 347 A 1 
ATOM 2730 C CB  . VAL A 1 347 ? -8.697  -2.235  -7.696  1.00 98.70 347 A 1 
ATOM 2731 C CG1 . VAL A 1 347 ? -8.857  -1.267  -6.519  1.00 98.37 347 A 1 
ATOM 2732 C CG2 . VAL A 1 347 ? -9.988  -3.054  -7.822  1.00 98.39 347 A 1 
ATOM 2733 N N   . ILE A 1 348 ? -6.958  0.515   -8.762  1.00 98.79 348 A 1 
ATOM 2734 C CA  . ILE A 1 348 ? -5.765  1.312   -8.472  1.00 98.80 348 A 1 
ATOM 2735 C C   . ILE A 1 348 ? -5.838  1.821   -7.033  1.00 98.79 348 A 1 
ATOM 2736 O O   . ILE A 1 348 ? -6.626  2.708   -6.713  1.00 98.67 348 A 1 
ATOM 2737 C CB  . ILE A 1 348 ? -5.582  2.460   -9.491  1.00 98.72 348 A 1 
ATOM 2738 C CG1 . ILE A 1 348 ? -5.519  1.972   -10.954 1.00 98.07 348 A 1 
ATOM 2739 C CG2 . ILE A 1 348 ? -4.323  3.278   -9.151  1.00 98.44 348 A 1 
ATOM 2740 C CD1 . ILE A 1 348 ? -4.404  0.974   -11.281 1.00 95.02 348 A 1 
ATOM 2741 N N   . LEU A 1 349 ? -4.981  1.291   -6.177  1.00 98.81 349 A 1 
ATOM 2742 C CA  . LEU A 1 349 ? -4.727  1.838   -4.843  1.00 98.82 349 A 1 
ATOM 2743 C C   . LEU A 1 349 ? -3.645  2.906   -4.950  1.00 98.82 349 A 1 
ATOM 2744 O O   . LEU A 1 349 ? -2.638  2.676   -5.618  1.00 98.70 349 A 1 
ATOM 2745 C CB  . LEU A 1 349 ? -4.287  0.737   -3.865  1.00 98.75 349 A 1 
ATOM 2746 C CG  . LEU A 1 349 ? -5.130  -0.549  -3.854  1.00 98.05 349 A 1 
ATOM 2747 C CD1 . LEU A 1 349 ? -4.608  -1.486  -2.763  1.00 97.29 349 A 1 
ATOM 2748 C CD2 . LEU A 1 349 ? -6.600  -0.272  -3.573  1.00 97.08 349 A 1 
ATOM 2749 N N   . SER A 1 350 ? -3.784  4.037   -4.263  1.00 98.77 350 A 1 
ATOM 2750 C CA  . SER A 1 350 ? -2.724  5.051   -4.228  1.00 98.74 350 A 1 
ATOM 2751 C C   . SER A 1 350 ? -2.629  5.785   -2.896  1.00 98.73 350 A 1 
ATOM 2752 O O   . SER A 1 350 ? -3.620  6.009   -2.205  1.00 98.47 350 A 1 
ATOM 2753 C CB  . SER A 1 350 ? -2.863  6.028   -5.390  1.00 98.48 350 A 1 
ATOM 2754 O OG  . SER A 1 350 ? -4.098  6.714   -5.357  1.00 97.34 350 A 1 
ATOM 2755 N N   . THR A 1 351 ? -1.405  6.161   -2.524  1.00 98.71 351 A 1 
ATOM 2756 C CA  . THR A 1 351 ? -1.128  6.785   -1.226  1.00 98.68 351 A 1 
ATOM 2757 C C   . THR A 1 351 ? -0.063  7.862   -1.306  1.00 98.69 351 A 1 
ATOM 2758 O O   . THR A 1 351 ? 0.809   7.838   -2.169  1.00 98.39 351 A 1 
ATOM 2759 C CB  . THR A 1 351 ? -0.670  5.761   -0.179  1.00 98.25 351 A 1 
ATOM 2760 O OG1 . THR A 1 351 ? 0.462   5.061   -0.631  1.00 95.86 351 A 1 
ATOM 2761 C CG2 . THR A 1 351 ? -1.749  4.747   0.165   1.00 95.80 351 A 1 
ATOM 2762 N N   . PHE A 1 352 ? -0.118  8.767   -0.329  1.00 98.67 352 A 1 
ATOM 2763 C CA  . PHE A 1 352 ? 0.951   9.678   0.055   1.00 98.61 352 A 1 
ATOM 2764 C C   . PHE A 1 352 ? 0.926   9.820   1.579   1.00 98.53 352 A 1 
ATOM 2765 O O   . PHE A 1 352 ? -0.153  9.910   2.162   1.00 97.91 352 A 1 
ATOM 2766 C CB  . PHE A 1 352 ? 0.748   11.026  -0.637  1.00 98.52 352 A 1 
ATOM 2767 C CG  . PHE A 1 352 ? 1.741   12.079  -0.195  1.00 98.58 352 A 1 
ATOM 2768 C CD1 . PHE A 1 352 ? 1.477   12.863  0.942   1.00 98.11 352 A 1 
ATOM 2769 C CD2 . PHE A 1 352 ? 2.946   12.247  -0.893  1.00 98.24 352 A 1 
ATOM 2770 C CE1 . PHE A 1 352 ? 2.414   13.816  1.375   1.00 98.00 352 A 1 
ATOM 2771 C CE2 . PHE A 1 352 ? 3.879   13.205  -0.465  1.00 97.88 352 A 1 
ATOM 2772 C CZ  . PHE A 1 352 ? 3.613   13.990  0.668   1.00 98.01 352 A 1 
ATOM 2773 N N   . GLY A 1 353 ? 2.096   9.840   2.231   1.00 98.31 353 A 1 
ATOM 2774 C CA  . GLY A 1 353 ? 2.188   9.903   3.688   1.00 98.00 353 A 1 
ATOM 2775 C C   . GLY A 1 353 ? 3.522   10.420  4.219   1.00 98.19 353 A 1 
ATOM 2776 O O   . GLY A 1 353 ? 4.386   10.881  3.467   1.00 97.10 353 A 1 
ATOM 2777 N N   . ALA A 1 354 ? 3.681   10.352  5.542   1.00 98.12 354 A 1 
ATOM 2778 C CA  . ALA A 1 354 ? 4.900   10.763  6.226   1.00 97.87 354 A 1 
ATOM 2779 C C   . ALA A 1 354 ? 6.135   10.002  5.712   1.00 97.52 354 A 1 
ATOM 2780 O O   . ALA A 1 354 ? 6.054   8.833   5.336   1.00 95.34 354 A 1 
ATOM 2781 C CB  . ALA A 1 354 ? 4.707   10.567  7.734   1.00 97.38 354 A 1 
ATOM 2782 N N   . GLY A 1 355 ? 7.277   10.702  5.717   1.00 95.61 355 A 1 
ATOM 2783 C CA  . GLY A 1 355 ? 8.539   10.170  5.194   1.00 94.79 355 A 1 
ATOM 2784 C C   . GLY A 1 355 ? 9.312   11.146  4.304   1.00 95.36 355 A 1 
ATOM 2785 O O   . GLY A 1 355 ? 10.431  11.509  4.652   1.00 89.15 355 A 1 
ATOM 2786 N N   . PHE A 1 356 ? 8.785   11.716  3.213   1.00 97.41 356 A 1 
ATOM 2787 C CA  . PHE A 1 356 ? 7.531   11.317  2.592   1.00 97.83 356 A 1 
ATOM 2788 C C   . PHE A 1 356 ? 7.605   9.942   1.932   1.00 97.57 356 A 1 
ATOM 2789 O O   . PHE A 1 356 ? 8.634   9.556   1.390   1.00 93.98 356 A 1 
ATOM 2790 C CB  . PHE A 1 356 ? 7.080   12.377  1.580   1.00 97.36 356 A 1 
ATOM 2791 C CG  . PHE A 1 356 ? 6.710   13.725  2.156   1.00 97.81 356 A 1 
ATOM 2792 C CD1 . PHE A 1 356 ? 5.965   13.826  3.347   1.00 96.56 356 A 1 
ATOM 2793 C CD2 . PHE A 1 356 ? 7.087   14.899  1.474   1.00 96.60 356 A 1 
ATOM 2794 C CE1 . PHE A 1 356 ? 5.606   15.089  3.855   1.00 95.77 356 A 1 
ATOM 2795 C CE2 . PHE A 1 356 ? 6.720   16.157  1.981   1.00 95.22 356 A 1 
ATOM 2796 C CZ  . PHE A 1 356 ? 5.984   16.253  3.171   1.00 96.20 356 A 1 
ATOM 2797 N N   . THR A 1 357 ? 6.481   9.244   1.945   1.00 98.56 357 A 1 
ATOM 2798 C CA  . THR A 1 357 ? 6.259   7.990   1.232   1.00 98.65 357 A 1 
ATOM 2799 C C   . THR A 1 357 ? 5.075   8.151   0.292   1.00 98.69 357 A 1 
ATOM 2800 O O   . THR A 1 357 ? 4.096   8.812   0.635   1.00 98.42 357 A 1 
ATOM 2801 C CB  . THR A 1 357 ? 5.995   6.825   2.197   1.00 98.45 357 A 1 
ATOM 2802 O OG1 . THR A 1 357 ? 4.935   7.147   3.068   1.00 96.67 357 A 1 
ATOM 2803 C CG2 . THR A 1 357 ? 7.208   6.498   3.057   1.00 95.94 357 A 1 
ATOM 2804 N N   . TRP A 1 358 ? 5.149   7.564   -0.898  1.00 98.76 358 A 1 
ATOM 2805 C CA  . TRP A 1 358 ? 4.005   7.499   -1.800  1.00 98.80 358 A 1 
ATOM 2806 C C   . TRP A 1 358 ? 4.118   6.286   -2.714  1.00 98.81 358 A 1 
ATOM 2807 O O   . TRP A 1 358 ? 5.199   5.742   -2.925  1.00 98.65 358 A 1 
ATOM 2808 C CB  . TRP A 1 358 ? 3.834   8.802   -2.596  1.00 98.74 358 A 1 
ATOM 2809 C CG  . TRP A 1 358 ? 4.879   9.093   -3.629  1.00 98.72 358 A 1 
ATOM 2810 C CD1 . TRP A 1 358 ? 4.740   8.901   -4.960  1.00 98.41 358 A 1 
ATOM 2811 C CD2 . TRP A 1 358 ? 6.215   9.632   -3.441  1.00 98.64 358 A 1 
ATOM 2812 N NE1 . TRP A 1 358 ? 5.899   9.285   -5.606  1.00 98.21 358 A 1 
ATOM 2813 C CE2 . TRP A 1 358 ? 6.843   9.737   -4.716  1.00 98.44 358 A 1 
ATOM 2814 C CE3 . TRP A 1 358 ? 6.967   10.040  -2.322  1.00 98.28 358 A 1 
ATOM 2815 C CZ2 . TRP A 1 358 ? 8.158   10.207  -4.875  1.00 97.89 358 A 1 
ATOM 2816 C CZ3 . TRP A 1 358 ? 8.291   10.514  -2.466  1.00 97.82 358 A 1 
ATOM 2817 C CH2 . TRP A 1 358 ? 8.885   10.592  -3.736  1.00 97.45 358 A 1 
ATOM 2818 N N   . GLY A 1 359 ? 2.991   5.863   -3.256  1.00 98.68 359 A 1 
ATOM 2819 C CA  . GLY A 1 359 ? 2.981   4.715   -4.142  1.00 98.71 359 A 1 
ATOM 2820 C C   . GLY A 1 359 ? 1.615   4.450   -4.746  1.00 98.80 359 A 1 
ATOM 2821 O O   . GLY A 1 359 ? 0.619   5.066   -4.365  1.00 98.65 359 A 1 
ATOM 2822 N N   . ALA A 1 360 ? 1.593   3.503   -5.678  1.00 98.76 360 A 1 
ATOM 2823 C CA  . ALA A 1 360 ? 0.379   2.942   -6.240  1.00 98.80 360 A 1 
ATOM 2824 C C   . ALA A 1 360 ? 0.524   1.430   -6.439  1.00 98.83 360 A 1 
ATOM 2825 O O   . ALA A 1 360 ? 1.616   0.926   -6.705  1.00 98.68 360 A 1 
ATOM 2826 C CB  . ALA A 1 360 ? 0.029   3.662   -7.543  1.00 98.66 360 A 1 
ATOM 2827 N N   . ILE A 1 361 ? -0.588  0.718   -6.308  1.00 98.85 361 A 1 
ATOM 2828 C CA  . ILE A 1 361 ? -0.712  -0.697  -6.656  1.00 98.87 361 A 1 
ATOM 2829 C C   . ILE A 1 361 ? -1.828  -0.828  -7.683  1.00 98.84 361 A 1 
ATOM 2830 O O   . ILE A 1 361 ? -2.936  -0.356  -7.449  1.00 98.74 361 A 1 
ATOM 2831 C CB  . ILE A 1 361 ? -0.962  -1.575  -5.406  1.00 98.85 361 A 1 
ATOM 2832 C CG1 . ILE A 1 361 ? 0.314   -1.618  -4.538  1.00 98.64 361 A 1 
ATOM 2833 C CG2 . ILE A 1 361 ? -1.392  -3.000  -5.799  1.00 98.68 361 A 1 
ATOM 2834 C CD1 . ILE A 1 361 ? 0.151   -2.366  -3.210  1.00 98.26 361 A 1 
ATOM 2835 N N   . TYR A 1 362 ? -1.537  -1.493  -8.783  1.00 98.51 362 A 1 
ATOM 2836 C CA  . TYR A 1 362 ? -2.537  -2.043  -9.682  1.00 98.55 362 A 1 
ATOM 2837 C C   . TYR A 1 362 ? -2.807  -3.490  -9.285  1.00 98.55 362 A 1 
ATOM 2838 O O   . TYR A 1 362 ? -1.891  -4.319  -9.274  1.00 98.39 362 A 1 
ATOM 2839 C CB  . TYR A 1 362 ? -2.064  -1.923  -11.134 1.00 98.47 362 A 1 
ATOM 2840 C CG  . TYR A 1 362 ? -2.906  -2.686  -12.148 1.00 98.47 362 A 1 
ATOM 2841 C CD1 . TYR A 1 362 ? -2.269  -3.341  -13.221 1.00 97.86 362 A 1 
ATOM 2842 C CD2 . TYR A 1 362 ? -4.307  -2.765  -12.023 1.00 98.07 362 A 1 
ATOM 2843 C CE1 . TYR A 1 362 ? -3.023  -4.059  -14.167 1.00 97.88 362 A 1 
ATOM 2844 C CE2 . TYR A 1 362 ? -5.068  -3.494  -12.955 1.00 97.83 362 A 1 
ATOM 2845 C CZ  . TYR A 1 362 ? -4.421  -4.140  -14.032 1.00 98.15 362 A 1 
ATOM 2846 O OH  . TYR A 1 362 ? -5.146  -4.844  -14.939 1.00 97.61 362 A 1 
ATOM 2847 N N   . LEU A 1 363 ? -4.048  -3.787  -8.961  1.00 97.92 363 A 1 
ATOM 2848 C CA  . LEU A 1 363 ? -4.514  -5.142  -8.707  1.00 97.60 363 A 1 
ATOM 2849 C C   . LEU A 1 363 ? -5.805  -5.429  -9.475  1.00 98.02 363 A 1 
ATOM 2850 O O   . LEU A 1 363 ? -6.549  -4.522  -9.833  1.00 97.82 363 A 1 
ATOM 2851 C CB  . LEU A 1 363 ? -4.604  -5.401  -7.186  1.00 95.57 363 A 1 
ATOM 2852 C CG  . LEU A 1 363 ? -5.698  -4.629  -6.407  1.00 95.07 363 A 1 
ATOM 2853 C CD1 . LEU A 1 363 ? -7.075  -5.300  -6.479  1.00 92.60 363 A 1 
ATOM 2854 C CD2 . LEU A 1 363 ? -5.324  -4.571  -4.927  1.00 93.22 363 A 1 
ATOM 2855 N N   . LYS A 1 364 ? -6.065  -6.714  -9.698  1.00 98.49 364 A 1 
ATOM 2856 C CA  . LYS A 1 364 ? -7.369  -7.217  -10.131 1.00 98.52 364 A 1 
ATOM 2857 C C   . LYS A 1 364 ? -8.066  -7.854  -8.939  1.00 98.56 364 A 1 
ATOM 2858 O O   . LYS A 1 364 ? -7.484  -8.711  -8.272  1.00 98.16 364 A 1 
ATOM 2859 C CB  . LYS A 1 364 ? -7.208  -8.198  -11.289 1.00 98.23 364 A 1 
ATOM 2860 C CG  . LYS A 1 364 ? -6.814  -7.483  -12.584 1.00 96.74 364 A 1 
ATOM 2861 C CD  . LYS A 1 364 ? -6.676  -8.496  -13.729 1.00 95.50 364 A 1 
ATOM 2862 C CE  . LYS A 1 364 ? -6.471  -7.799  -15.074 1.00 90.98 364 A 1 
ATOM 2863 N NZ  . LYS A 1 364 ? -7.746  -7.264  -15.612 1.00 86.25 364 A 1 
ATOM 2864 N N   . TRP A 1 365 ? -9.299  -7.440  -8.659  1.00 98.78 365 A 1 
ATOM 2865 C CA  . TRP A 1 365 ? -10.056 -7.882  -7.489  1.00 98.79 365 A 1 
ATOM 2866 C C   . TRP A 1 365 ? -10.305 -9.398  -7.506  1.00 98.76 365 A 1 
ATOM 2867 O O   . TRP A 1 365 ? -10.522 -9.990  -8.567  1.00 98.55 365 A 1 
ATOM 2868 C CB  . TRP A 1 365 ? -11.359 -7.092  -7.405  1.00 98.72 365 A 1 
ATOM 2869 C CG  . TRP A 1 365 ? -12.098 -7.297  -6.122  1.00 98.71 365 A 1 
ATOM 2870 C CD1 . TRP A 1 365 ? -13.272 -7.948  -5.974  1.00 98.44 365 A 1 
ATOM 2871 C CD2 . TRP A 1 365 ? -11.699 -6.879  -4.786  1.00 98.67 365 A 1 
ATOM 2872 N NE1 . TRP A 1 365 ? -13.640 -7.948  -4.643  1.00 98.31 365 A 1 
ATOM 2873 C CE2 . TRP A 1 365 ? -12.703 -7.304  -3.863  1.00 98.50 365 A 1 
ATOM 2874 C CE3 . TRP A 1 365 ? -10.588 -6.184  -4.254  1.00 98.49 365 A 1 
ATOM 2875 C CZ2 . TRP A 1 365 ? -12.615 -7.047  -2.489  1.00 98.25 365 A 1 
ATOM 2876 C CZ3 . TRP A 1 365 ? -10.492 -5.925  -2.875  1.00 98.13 365 A 1 
ATOM 2877 C CH2 . TRP A 1 365 ? -11.501 -6.353  -1.995  1.00 98.03 365 A 1 
ATOM 2878 N N   . GLY A 1 366 ? -10.213 -10.054 -6.332  1.00 98.48 366 A 1 
ATOM 2879 C CA  . GLY A 1 366 ? -10.087 -11.512 -6.253  1.00 98.40 366 A 1 
ATOM 2880 C C   . GLY A 1 366 ? -11.392 -12.307 -6.289  1.00 98.50 366 A 1 
ATOM 2881 O O   . GLY A 1 366 ? -11.358 -13.494 -6.631  1.00 97.74 366 A 1 
ATOM 2882 N N   . TYR A 1 367 ? -12.523 -11.705 -5.935  1.00 98.56 367 A 1 
ATOM 2883 C CA  . TYR A 1 367 ? -13.782 -12.419 -5.696  1.00 98.56 367 A 1 
ATOM 2884 C C   . TYR A 1 367 ? -15.020 -11.546 -5.948  1.00 98.60 367 A 1 
ATOM 2885 O O   . TYR A 1 367 ? -14.922 -10.324 -6.007  1.00 98.29 367 A 1 
ATOM 2886 C CB  . TYR A 1 367 ? -13.782 -12.971 -4.265  1.00 98.42 367 A 1 
ATOM 2887 C CG  . TYR A 1 367 ? -13.711 -11.924 -3.155  1.00 98.59 367 A 1 
ATOM 2888 C CD1 . TYR A 1 367 ? -12.470 -11.376 -2.778  1.00 98.14 367 A 1 
ATOM 2889 C CD2 . TYR A 1 367 ? -14.884 -11.494 -2.499  1.00 98.18 367 A 1 
ATOM 2890 C CE1 . TYR A 1 367 ? -12.396 -10.405 -1.766  1.00 97.86 367 A 1 
ATOM 2891 C CE2 . TYR A 1 367 ? -14.814 -10.521 -1.484  1.00 97.93 367 A 1 
ATOM 2892 C CZ  . TYR A 1 367 ? -13.566 -9.973  -1.119  1.00 98.21 367 A 1 
ATOM 2893 O OH  . TYR A 1 367 ? -13.483 -9.029  -0.150  1.00 97.66 367 A 1 
ATOM 2894 N N   . ASP A 1 368 ? -16.174 -12.195 -6.095  1.00 98.17 368 A 1 
ATOM 2895 C CA  . ASP A 1 368 ? -17.487 -11.541 -6.122  1.00 97.85 368 A 1 
ATOM 2896 C C   . ASP A 1 368 ? -18.051 -11.435 -4.693  1.00 97.21 368 A 1 
ATOM 2897 O O   . ASP A 1 368 ? -17.823 -12.341 -3.882  1.00 94.82 368 A 1 
ATOM 2898 C CB  . ASP A 1 368 ? -18.454 -12.318 -7.029  1.00 97.49 368 A 1 
ATOM 2899 C CG  . ASP A 1 368 ? -18.033 -12.262 -8.498  1.00 97.26 368 A 1 
ATOM 2900 O OD1 . ASP A 1 368 ? -17.917 -11.140 -9.040  1.00 94.87 368 A 1 
ATOM 2901 O OD2 . ASP A 1 368 ? -17.821 -13.349 -9.086  1.00 94.95 368 A 1 
ATOM 2902 N N   . PRO A 1 369 ? -18.773 -10.348 -4.348  1.00 95.35 369 A 1 
ATOM 2903 C CA  . PRO A 1 369 ? -19.426 -10.214 -3.049  1.00 92.68 369 A 1 
ATOM 2904 C C   . PRO A 1 369 ? -20.458 -11.337 -2.842  1.00 91.77 369 A 1 
ATOM 2905 O O   . PRO A 1 369 ? -21.097 -11.795 -3.793  1.00 86.73 369 A 1 
ATOM 2906 C CB  . PRO A 1 369 ? -20.074 -8.827  -3.059  1.00 89.86 369 A 1 
ATOM 2907 C CG  . PRO A 1 369 ? -20.344 -8.574  -4.545  1.00 87.93 369 A 1 
ATOM 2908 C CD  . PRO A 1 369 ? -19.166 -9.254  -5.232  1.00 92.37 369 A 1 
ATOM 2909 N N   . LYS A 1 370 ? -20.578 -11.794 -1.593  1.00 92.46 370 A 1 
ATOM 2910 C CA  . LYS A 1 370 ? -21.558 -12.816 -1.191  1.00 89.88 370 A 1 
ATOM 2911 C C   . LYS A 1 370 ? -22.906 -12.213 -0.828  1.00 85.11 370 A 1 
ATOM 2912 O O   . LYS A 1 370 ? -22.907 -11.110 -0.254  1.00 74.53 370 A 1 
ATOM 2913 C CB  . LYS A 1 370 ? -21.039 -13.663 -0.025  1.00 84.63 370 A 1 
ATOM 2914 C CG  . LYS A 1 370 ? -19.917 -14.616 -0.432  1.00 76.11 370 A 1 
ATOM 2915 C CD  . LYS A 1 370 ? -19.542 -15.501 0.762   1.00 69.95 370 A 1 
ATOM 2916 C CE  . LYS A 1 370 ? -18.409 -16.453 0.379   1.00 65.34 370 A 1 
ATOM 2917 N NZ  . LYS A 1 370 ? -17.974 -17.264 1.545   1.00 54.31 370 A 1 
ATOM 2918 O OXT . LYS A 1 370 ? -23.896 -12.946 -1.087  1.00 66.87 370 A 1 
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