# 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_if13932
#
_entry.id if13932
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n CYS 3   
1 n THR 4   
1 n PRO 5   
1 n GLY 6   
1 n TYR 7   
1 n ARG 8   
1 n VAL 9   
1 n ASP 10  
1 n ASN 11  
1 n SER 12  
1 n GLY 13  
1 n THR 14  
1 n ASP 15  
1 n ARG 16  
1 n PHE 17  
1 n PRO 18  
1 n SER 19  
1 n ARG 20  
1 n GLN 21  
1 n SER 22  
1 n ARG 23  
1 n GLU 24  
1 n SER 25  
1 n THR 26  
1 n VAL 27  
1 n GLY 28  
1 n PRO 29  
1 n VAL 30  
1 n MET 31  
1 n LEU 32  
1 n ASP 33  
1 n VAL 34  
1 n GLU 35  
1 n GLY 36  
1 n TYR 37  
1 n GLU 38  
1 n LEU 39  
1 n ASP 40  
1 n ALA 41  
1 n GLU 42  
1 n GLU 43  
1 n ARG 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n ARG 48  
1 n HIS 49  
1 n PRO 50  
1 n LEU 51  
1 n VAL 52  
1 n GLY 53  
1 n GLY 54  
1 n LEU 55  
1 n ILE 56  
1 n LEU 57  
1 n PHE 58  
1 n SER 59  
1 n ARG 60  
1 n ASN 61  
1 n PHE 62  
1 n HIS 63  
1 n ASP 64  
1 n ALA 65  
1 n ALA 66  
1 n GLN 67  
1 n LEU 68  
1 n ARG 69  
1 n GLU 70  
1 n LEU 71  
1 n VAL 72  
1 n ARG 73  
1 n GLN 74  
1 n ILE 75  
1 n ARG 76  
1 n GLN 77  
1 n ALA 78  
1 n SER 79  
1 n HIS 80  
1 n ASP 81  
1 n ARG 82  
1 n LEU 83  
1 n VAL 84  
1 n VAL 85  
1 n ALA 86  
1 n VAL 87  
1 n ASP 88  
1 n GLN 89  
1 n GLU 90  
1 n GLY 91  
1 n GLY 92  
1 n ARG 93  
1 n VAL 94  
1 n GLN 95  
1 n ARG 96  
1 n PHE 97  
1 n ARG 98  
1 n ASP 99  
1 n GLY 100 
1 n PHE 101 
1 n THR 102 
1 n ARG 103 
1 n LEU 104 
1 n PRO 105 
1 n ALA 106 
1 n ALA 107 
1 n GLN 108 
1 n SER 109 
1 n PHE 110 
1 n ALA 111 
1 n ALA 112 
1 n LEU 113 
1 n ASN 114 
1 n ASP 115 
1 n ALA 116 
1 n GLN 117 
1 n GLU 118 
1 n GLY 119 
1 n GLY 120 
1 n ARG 121 
1 n LEU 122 
1 n ALA 123 
1 n GLU 124 
1 n GLU 125 
1 n ALA 126 
1 n GLY 127 
1 n TRP 128 
1 n LEU 129 
1 n MET 130 
1 n ALA 131 
1 n ALA 132 
1 n GLU 133 
1 n MET 134 
1 n ILE 135 
1 n SER 136 
1 n MET 137 
1 n ASP 138 
1 n ILE 139 
1 n ASP 140 
1 n ILE 141 
1 n SER 142 
1 n PHE 143 
1 n ALA 144 
1 n PRO 145 
1 n VAL 146 
1 n LEU 147 
1 n ASP 148 
1 n ILE 149 
1 n GLY 150 
1 n HIS 151 
1 n ARG 152 
1 n SER 153 
1 n ALA 154 
1 n ALA 155 
1 n ILE 156 
1 n GLY 157 
1 n GLU 158 
1 n ARG 159 
1 n SER 160 
1 n PHE 161 
1 n HIS 162 
1 n GLU 163 
1 n GLU 164 
1 n PRO 165 
1 n GLN 166 
1 n ILE 167 
1 n ALA 168 
1 n LEU 169 
1 n ALA 170 
1 n MET 171 
1 n ALA 172 
1 n GLU 173 
1 n ARG 174 
1 n PHE 175 
1 n ILE 176 
1 n LEU 177 
1 n GLY 178 
1 n MET 179 
1 n GLN 180 
1 n GLN 181 
1 n ALA 182 
1 n GLY 183 
1 n MET 184 
1 n LYS 185 
1 n SER 186 
1 n THR 187 
1 n GLY 188 
1 n LYS 189 
1 n HIS 190 
1 n PHE 191 
1 n PRO 192 
1 n GLY 193 
1 n HIS 194 
1 n GLY 195 
1 n ALA 196 
1 n VAL 197 
1 n ALA 198 
1 n ALA 199 
1 n ASP 200 
1 n SER 201 
1 n HIS 202 
1 n LYS 203 
1 n GLU 204 
1 n THR 205 
1 n PRO 206 
1 n ARG 207 
1 n ASP 208 
1 n PRO 209 
1 n ARG 210 
1 n PRO 211 
1 n LEU 212 
1 n ALA 213 
1 n GLN 214 
1 n ILE 215 
1 n ARG 216 
1 n GLU 217 
1 n HIS 218 
1 n ASP 219 
1 n MET 220 
1 n LEU 221 
1 n ILE 222 
1 n PHE 223 
1 n ARG 224 
1 n GLU 225 
1 n LEU 226 
1 n ILE 227 
1 n ALA 228 
1 n ARG 229 
1 n ARG 230 
1 n ARG 231 
1 n LEU 232 
1 n ASP 233 
1 n ALA 234 
1 n ILE 235 
1 n MET 236 
1 n PRO 237 
1 n ALA 238 
1 n HIS 239 
1 n VAL 240 
1 n ILE 241 
1 n TYR 242 
1 n THR 243 
1 n GLU 244 
1 n ALA 245 
1 n ASP 246 
1 n PRO 247 
1 n ARG 248 
1 n PRO 249 
1 n ALA 250 
1 n SER 251 
1 n GLY 252 
1 n SER 253 
1 n PRO 254 
1 n TRP 255 
1 n TRP 256 
1 n LEU 257 
1 n LYS 258 
1 n GLN 259 
1 n VAL 260 
1 n LEU 261 
1 n ARG 262 
1 n GLN 263 
1 n GLU 264 
1 n LEU 265 
1 n GLY 266 
1 n PHE 267 
1 n THR 268 
1 n GLY 269 
1 n ILE 270 
1 n ILE 271 
1 n PHE 272 
1 n SER 273 
1 n ASP 274 
1 n ASP 275 
1 n LEU 276 
1 n SER 277 
1 n MET 278 
1 n GLU 279 
1 n GLY 280 
1 n ALA 281 
1 n ALA 282 
1 n ILE 283 
1 n MET 284 
1 n GLY 285 
1 n SER 286 
1 n TYR 287 
1 n ALA 288 
1 n GLU 289 
1 n ARG 290 
1 n GLY 291 
1 n GLN 292 
1 n ALA 293 
1 n ALA 294 
1 n LEU 295 
1 n ASP 296 
1 n ALA 297 
1 n GLY 298 
1 n CYS 299 
1 n ASP 300 
1 n MET 301 
1 n ILE 302 
1 n LEU 303 
1 n VAL 304 
1 n CYS 305 
1 n ASN 306 
1 n HIS 307 
1 n ARG 308 
1 n ALA 309 
1 n GLY 310 
1 n ALA 311 
1 n VAL 312 
1 n SER 313 
1 n VAL 314 
1 n LEU 315 
1 n ASP 316 
1 n ASN 317 
1 n LEU 318 
1 n THR 319 
1 n PRO 320 
1 n VAL 321 
1 n ASN 322 
1 n ALA 323 
1 n GLY 324 
1 n GLN 325 
1 n VAL 326 
1 n ALA 327 
1 n GLN 328 
1 n LEU 329 
1 n TYR 330 
1 n HIS 331 
1 n ARG 332 
1 n GLY 333 
1 n LYS 334 
1 n TYR 335 
1 n THR 336 
1 n ARG 337 
1 n GLN 338 
1 n ALA 339 
1 n LEU 340 
1 n LEU 341 
1 n ASP 342 
1 n SER 343 
1 n PRO 344 
1 n ARG 345 
1 n TRP 346 
1 n LYS 347 
1 n GLN 348 
1 n ALA 349 
1 n ASN 350 
1 n ARG 351 
1 n GLU 352 
1 n LEU 353 
1 n THR 354 
1 n ALA 355 
1 n LEU 356 
1 n ASP 357 
1 n ASP 358 
1 n ARG 359 
1 n TRP 360 
1 n GLN 361 
1 n ALA 362 
1 n HIS 363 
1 n LYS 364 
1 n GLN 365 
1 n GLN 366 
1 n ASN 367 
1 n ALA 368 
1 n GLY 369 
#
_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 21:16:36)"
_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 87.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.507 66.485  -43.438 1.00 21.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.902 65.190  -43.800 1.00 45.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.458 65.231  -43.335 1.00 46.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.664 65.935  -43.945 1.00 47.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.970 64.930  -45.317 1.00 47.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.377 64.613  -45.811 1.00 45.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.421 64.321  -47.601 1.00 43.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.210 64.310  -47.897 1.00 39.57 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -40.148 64.600  -42.223 1.00 19.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -38.791 64.520  -41.685 1.00 39.27 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -38.509 63.044  -41.388 1.00 39.40 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -39.173 62.446  -40.545 1.00 36.57 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -38.669 65.412  -40.442 1.00 38.49 2   A 1 
ATOM 14   N N   . CYS A 1 3   ? -37.573 62.461  -42.147 1.00 19.25 3   A 1 
ATOM 15   C CA  . CYS A 1 3   ? -37.112 61.082  -41.977 1.00 42.01 3   A 1 
ATOM 16   C C   . CYS A 1 3   ? -35.940 61.057  -40.994 1.00 40.86 3   A 1 
ATOM 17   O O   . CYS A 1 3   ? -34.937 61.732  -41.214 1.00 39.72 3   A 1 
ATOM 18   C CB  . CYS A 1 3   ? -36.678 60.512  -43.337 1.00 41.68 3   A 1 
ATOM 19   S SG  . CYS A 1 3   ? -38.115 60.200  -44.400 1.00 34.99 3   A 1 
ATOM 20   N N   . THR A 1 4   ? -36.047 60.270  -39.931 1.00 21.10 4   A 1 
ATOM 21   C CA  . THR A 1 4   ? -34.947 59.893  -39.034 1.00 32.02 4   A 1 
ATOM 22   C C   . THR A 1 4   ? -34.267 58.616  -39.539 1.00 30.58 4   A 1 
ATOM 23   O O   . THR A 1 4   ? -34.975 57.682  -39.925 1.00 29.36 4   A 1 
ATOM 24   C CB  . THR A 1 4   ? -35.460 59.655  -37.605 1.00 30.56 4   A 1 
ATOM 25   O OG1 . THR A 1 4   ? -36.740 59.062  -37.621 1.00 26.46 4   A 1 
ATOM 26   C CG2 . THR A 1 4   ? -35.601 60.963  -36.830 1.00 28.25 4   A 1 
ATOM 27   N N   . PRO A 1 5   ? -32.916 58.526  -39.543 1.00 25.39 5   A 1 
ATOM 28   C CA  . PRO A 1 5   ? -32.224 57.297  -39.918 1.00 35.40 5   A 1 
ATOM 29   C C   . PRO A 1 5   ? -32.048 56.358  -38.717 1.00 36.17 5   A 1 
ATOM 30   O O   . PRO A 1 5   ? -31.687 56.774  -37.619 1.00 33.98 5   A 1 
ATOM 31   C CB  . PRO A 1 5   ? -30.899 57.746  -40.534 1.00 33.81 5   A 1 
ATOM 32   C CG  . PRO A 1 5   ? -30.606 59.087  -39.859 1.00 34.00 5   A 1 
ATOM 33   C CD  . PRO A 1 5   ? -31.949 59.586  -39.301 1.00 40.53 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? -32.309 55.053  -38.928 1.00 26.78 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? -32.150 53.987  -37.945 1.00 37.25 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? -30.691 53.586  -37.723 1.00 36.62 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? -29.925 53.427  -38.666 1.00 33.96 6   A 1 
ATOM 38   N N   . TYR A 1 7   ? -30.331 53.371  -36.455 1.00 25.80 7   A 1 
ATOM 39   C CA  . TYR A 1 7   ? -29.061 52.780  -36.037 1.00 32.78 7   A 1 
ATOM 40   C C   . TYR A 1 7   ? -29.120 51.253  -36.190 1.00 32.21 7   A 1 
ATOM 41   O O   . TYR A 1 7   ? -29.993 50.598  -35.625 1.00 28.98 7   A 1 
ATOM 42   C CB  . TYR A 1 7   ? -28.749 53.189  -34.585 1.00 31.88 7   A 1 
ATOM 43   C CG  . TYR A 1 7   ? -27.649 54.235  -34.456 1.00 28.61 7   A 1 
ATOM 44   C CD1 . TYR A 1 7   ? -26.346 53.824  -34.119 1.00 25.92 7   A 1 
ATOM 45   C CD2 . TYR A 1 7   ? -27.927 55.599  -34.658 1.00 25.69 7   A 1 
ATOM 46   C CE1 . TYR A 1 7   ? -25.317 54.780  -33.978 1.00 22.69 7   A 1 
ATOM 47   C CE2 . TYR A 1 7   ? -26.897 56.556  -34.523 1.00 24.48 7   A 1 
ATOM 48   C CZ  . TYR A 1 7   ? -25.591 56.141  -34.178 1.00 28.22 7   A 1 
ATOM 49   O OH  . TYR A 1 7   ? -24.601 57.060  -34.039 1.00 30.07 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? -28.164 50.671  -36.935 1.00 20.58 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? -27.840 49.236  -36.905 1.00 28.93 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? -26.919 48.972  -35.717 1.00 27.14 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? -25.872 49.599  -35.615 1.00 27.81 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? -27.143 48.788  -38.204 1.00 31.55 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? -28.118 48.499  -39.351 1.00 27.84 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? -27.334 48.021  -40.582 1.00 27.95 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? -28.231 47.697  -41.714 1.00 25.09 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? -27.854 47.334  -42.927 1.00 22.55 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? -26.600 47.235  -43.261 1.00 21.96 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? -28.742 47.063  -43.842 1.00 22.15 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? -27.300 48.040  -34.860 1.00 27.49 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? -26.428 47.466  -33.833 1.00 36.50 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? -25.673 46.305  -34.473 1.00 36.43 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? -26.290 45.340  -34.924 1.00 34.91 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? -27.231 47.026  -32.593 1.00 35.12 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? -26.323 46.465  -31.501 1.00 29.48 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? -28.010 48.217  -31.999 1.00 33.19 9   A 1 
ATOM 68   N N   . ASP A 1 10  ? -24.354 46.434  -34.562 1.00 27.11 10  A 1 
ATOM 69   C CA  . ASP A 1 10  ? -23.449 45.391  -35.035 1.00 35.92 10  A 1 
ATOM 70   C C   . ASP A 1 10  ? -23.045 44.510  -33.846 1.00 33.51 10  A 1 
ATOM 71   O O   . ASP A 1 10  ? -22.591 45.007  -32.813 1.00 32.26 10  A 1 
ATOM 72   C CB  . ASP A 1 10  ? -22.250 46.041  -35.753 1.00 35.07 10  A 1 
ATOM 73   C CG  . ASP A 1 10  ? -21.633 45.169  -36.845 1.00 30.05 10  A 1 
ATOM 74   O OD1 . ASP A 1 10  ? -22.038 43.987  -36.948 1.00 27.88 10  A 1 
ATOM 75   O OD2 . ASP A 1 10  ? -20.789 45.712  -37.592 1.00 29.39 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? -23.303 43.209  -33.942 1.00 25.06 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? -23.153 42.249  -32.853 1.00 34.55 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? -22.087 41.221  -33.243 1.00 33.81 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? -22.401 40.124  -33.703 1.00 31.25 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? -24.547 41.660  -32.528 1.00 32.78 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? -24.687 41.160  -31.097 1.00 28.20 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? -23.958 41.521  -30.196 1.00 25.69 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? -25.678 40.345  -30.827 1.00 27.91 11  A 1 
ATOM 84   N N   . SER A 1 12  ? -20.811 41.596  -33.104 1.00 27.64 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? -19.669 40.702  -33.359 1.00 35.57 12  A 1 
ATOM 86   C C   . SER A 1 12  ? -18.562 40.878  -32.317 1.00 34.85 12  A 1 
ATOM 87   O O   . SER A 1 12  ? -17.430 41.237  -32.618 1.00 31.71 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? -19.174 40.829  -34.810 1.00 35.04 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? -18.716 42.125  -35.107 1.00 31.00 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -18.906 40.601  -31.048 1.00 24.67 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -17.937 40.421  -29.971 1.00 33.05 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -17.692 38.936  -29.727 1.00 33.43 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -18.374 38.324  -28.919 1.00 31.33 13  A 1 
ATOM 94   N N   . THR A 1 14  ? -16.748 38.332  -30.453 1.00 24.88 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? -16.222 37.007  -30.107 1.00 30.35 14  A 1 
ATOM 96   C C   . THR A 1 14  ? -15.147 37.164  -29.037 1.00 30.36 14  A 1 
ATOM 97   O O   . THR A 1 14  ? -13.974 37.364  -29.356 1.00 27.94 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? -15.667 36.259  -31.331 1.00 28.00 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? -14.852 37.103  -32.112 1.00 24.35 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? -16.779 35.723  -32.227 1.00 25.59 14  A 1 
ATOM 101  N N   . ASP A 1 15  ? -15.539 37.043  -27.767 1.00 23.22 15  A 1 
ATOM 102  C CA  . ASP A 1 15  ? -14.613 36.862  -26.653 1.00 32.58 15  A 1 
ATOM 103  C C   . ASP A 1 15  ? -13.861 35.536  -26.823 1.00 32.02 15  A 1 
ATOM 104  O O   . ASP A 1 15  ? -14.375 34.441  -26.568 1.00 30.20 15  A 1 
ATOM 105  C CB  . ASP A 1 15  ? -15.350 36.920  -25.304 1.00 30.47 15  A 1 
ATOM 106  C CG  . ASP A 1 15  ? -15.545 38.346  -24.773 1.00 25.90 15  A 1 
ATOM 107  O OD1 . ASP A 1 15  ? -14.700 39.212  -25.100 1.00 23.85 15  A 1 
ATOM 108  O OD2 . ASP A 1 15  ? -16.517 38.538  -24.011 1.00 24.18 15  A 1 
ATOM 109  N N   . ARG A 1 16  ? -12.616 35.623  -27.293 1.00 23.01 16  A 1 
ATOM 110  C CA  . ARG A 1 16  ? -11.657 34.521  -27.245 1.00 29.10 16  A 1 
ATOM 111  C C   . ARG A 1 16  ? -11.168 34.389  -25.807 1.00 28.05 16  A 1 
ATOM 112  O O   . ARG A 1 16  ? -10.241 35.085  -25.402 1.00 27.18 16  A 1 
ATOM 113  C CB  . ARG A 1 16  ? -10.484 34.745  -28.214 1.00 28.95 16  A 1 
ATOM 114  C CG  . ARG A 1 16  ? -10.890 34.650  -29.691 1.00 25.69 16  A 1 
ATOM 115  C CD  . ARG A 1 16  ? -9.641  34.754  -30.571 1.00 24.94 16  A 1 
ATOM 116  N NE  . ARG A 1 16  ? -9.994  34.959  -31.990 1.00 20.76 16  A 1 
ATOM 117  C CZ  . ARG A 1 16  ? -9.163  34.936  -33.020 1.00 18.74 16  A 1 
ATOM 118  N NH1 . ARG A 1 16  ? -7.898  34.668  -32.883 1.00 18.62 16  A 1 
ATOM 119  N NH2 . ARG A 1 16  ? -9.600  35.198  -34.222 1.00 18.76 16  A 1 
ATOM 120  N N   . PHE A 1 17  ? -11.762 33.485  -25.052 1.00 23.67 17  A 1 
ATOM 121  C CA  . PHE A 1 17  ? -11.148 32.989  -23.825 1.00 32.80 17  A 1 
ATOM 122  C C   . PHE A 1 17  ? -9.795  32.352  -24.171 1.00 33.82 17  A 1 
ATOM 123  O O   . PHE A 1 17  ? -9.742  31.528  -25.088 1.00 30.52 17  A 1 
ATOM 124  C CB  . PHE A 1 17  ? -12.073 31.975  -23.140 1.00 29.17 17  A 1 
ATOM 125  C CG  . PHE A 1 17  ? -13.261 32.616  -22.453 1.00 25.91 17  A 1 
ATOM 126  C CD1 . PHE A 1 17  ? -13.139 33.071  -21.129 1.00 22.12 17  A 1 
ATOM 127  C CD2 . PHE A 1 17  ? -14.481 32.777  -23.137 1.00 22.73 17  A 1 
ATOM 128  C CE1 . PHE A 1 17  ? -14.229 33.686  -20.487 1.00 20.06 17  A 1 
ATOM 129  C CE2 . PHE A 1 17  ? -15.569 33.397  -22.499 1.00 22.05 17  A 1 
ATOM 130  C CZ  . PHE A 1 17  ? -15.440 33.850  -21.176 1.00 26.56 17  A 1 
ATOM 131  N N   . PRO A 1 18  ? -8.693  32.704  -23.475 1.00 24.70 18  A 1 
ATOM 132  C CA  . PRO A 1 18  ? -7.437  32.001  -23.661 1.00 28.52 18  A 1 
ATOM 133  C C   . PRO A 1 18  ? -7.641  30.539  -23.258 1.00 30.29 18  A 1 
ATOM 134  O O   . PRO A 1 18  ? -8.137  30.237  -22.169 1.00 29.24 18  A 1 
ATOM 135  C CB  . PRO A 1 18  ? -6.404  32.741  -22.804 1.00 26.23 18  A 1 
ATOM 136  C CG  . PRO A 1 18  ? -7.248  33.420  -21.729 1.00 26.44 18  A 1 
ATOM 137  C CD  . PRO A 1 18  ? -8.597  33.674  -22.402 1.00 32.44 18  A 1 
ATOM 138  N N   . SER A 1 19  ? -7.291  29.626  -24.153 1.00 27.63 19  A 1 
ATOM 139  C CA  . SER A 1 19  ? -7.258  28.194  -23.887 1.00 34.94 19  A 1 
ATOM 140  C C   . SER A 1 19  ? -6.425  27.952  -22.629 1.00 37.04 19  A 1 
ATOM 141  O O   . SER A 1 19  ? -5.237  28.276  -22.606 1.00 35.62 19  A 1 
ATOM 142  C CB  . SER A 1 19  ? -6.641  27.461  -25.092 1.00 32.83 19  A 1 
ATOM 143  O OG  . SER A 1 19  ? -5.392  28.042  -25.434 1.00 26.69 19  A 1 
ATOM 144  N N   . ARG A 1 20  ? -7.034  27.392  -21.571 1.00 28.68 20  A 1 
ATOM 145  C CA  . ARG A 1 20  ? -6.297  26.816  -20.445 1.00 33.12 20  A 1 
ATOM 146  C C   . ARG A 1 20  ? -5.336  25.785  -21.038 1.00 34.28 20  A 1 
ATOM 147  O O   . ARG A 1 20  ? -5.774  24.713  -21.446 1.00 33.32 20  A 1 
ATOM 148  C CB  . ARG A 1 20  ? -7.253  26.144  -19.436 1.00 31.62 20  A 1 
ATOM 149  C CG  . ARG A 1 20  ? -7.803  27.103  -18.370 1.00 27.34 20  A 1 
ATOM 150  C CD  . ARG A 1 20  ? -8.718  26.333  -17.407 1.00 25.10 20  A 1 
ATOM 151  N NE  . ARG A 1 20  ? -9.119  27.143  -16.236 1.00 20.87 20  A 1 
ATOM 152  C CZ  . ARG A 1 20  ? -9.869  26.737  -15.224 1.00 19.93 20  A 1 
ATOM 153  N NH1 . ARG A 1 20  ? -10.395 25.544  -15.187 1.00 18.46 20  A 1 
ATOM 154  N NH2 . ARG A 1 20  ? -10.105 27.526  -14.212 1.00 19.06 20  A 1 
ATOM 155  N N   . GLN A 1 21  ? -4.052  26.127  -21.127 1.00 36.06 21  A 1 
ATOM 156  C CA  . GLN A 1 21  ? -3.002  25.130  -21.273 1.00 40.40 21  A 1 
ATOM 157  C C   . GLN A 1 21  ? -3.209  24.137  -20.131 1.00 44.40 21  A 1 
ATOM 158  O O   . GLN A 1 21  ? -3.205  24.526  -18.959 1.00 43.39 21  A 1 
ATOM 159  C CB  . GLN A 1 21  ? -1.613  25.787  -21.202 1.00 38.10 21  A 1 
ATOM 160  C CG  . GLN A 1 21  ? -1.213  26.457  -22.532 1.00 32.02 21  A 1 
ATOM 161  C CD  . GLN A 1 21  ? 0.132   27.179  -22.459 1.00 26.73 21  A 1 
ATOM 162  O OE1 . GLN A 1 21  ? 0.651   27.501  -21.406 1.00 23.18 21  A 1 
ATOM 163  N NE2 . GLN A 1 21  ? 0.735   27.502  -23.581 1.00 25.82 21  A 1 
ATOM 164  N N   . SER A 1 22  ? -3.481  22.892  -20.468 1.00 41.15 22  A 1 
ATOM 165  C CA  . SER A 1 22  ? -3.487  21.789  -19.522 1.00 46.16 22  A 1 
ATOM 166  C C   . SER A 1 22  ? -2.088  21.730  -18.914 1.00 50.48 22  A 1 
ATOM 167  O O   . SER A 1 22  ? -1.157  21.267  -19.566 1.00 49.22 22  A 1 
ATOM 168  C CB  . SER A 1 22  ? -3.836  20.482  -20.252 1.00 43.43 22  A 1 
ATOM 169  O OG  . SER A 1 22  ? -3.020  20.328  -21.397 1.00 36.57 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? -1.920  22.264  -17.695 1.00 52.05 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? -0.745  21.938  -16.890 1.00 55.12 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? -0.751  20.418  -16.757 1.00 56.74 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? -1.729  19.866  -16.248 1.00 54.68 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? -0.802  22.617  -15.509 1.00 52.81 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? -0.345  24.084  -15.552 1.00 47.86 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? -0.377  24.689  -14.143 1.00 43.90 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? 0.226   26.039  -14.106 1.00 39.11 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? 0.347   26.807  -13.034 1.00 36.45 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? -0.124  26.447  -11.870 1.00 34.47 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? 0.953   27.961  -13.107 1.00 33.74 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? 0.271   19.749  -17.273 1.00 60.54 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? 0.528   18.353  -16.929 1.00 64.71 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? 0.601   18.283  -15.405 1.00 66.56 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? 1.405   18.984  -14.786 1.00 62.30 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? 1.827   17.851  -17.579 1.00 60.89 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? 1.633   17.521  -19.069 1.00 52.79 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? 2.918   17.021  -19.757 1.00 48.84 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? 2.780   16.293  -20.765 1.00 43.81 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? 4.016   17.413  -19.309 1.00 46.03 24  A 1 
ATOM 190  N N   . SER A 1 25  ? -0.309  17.537  -14.801 1.00 63.86 25  A 1 
ATOM 191  C CA  . SER A 1 25  ? -0.317  17.302  -13.361 1.00 66.36 25  A 1 
ATOM 192  C C   . SER A 1 25  ? 0.981   16.580  -13.004 1.00 69.65 25  A 1 
ATOM 193  O O   . SER A 1 25  ? 1.171   15.412  -13.350 1.00 65.50 25  A 1 
ATOM 194  C CB  . SER A 1 25  ? -1.562  16.494  -12.988 1.00 60.79 25  A 1 
ATOM 195  O OG  . SER A 1 25  ? -1.509  15.969  -11.686 1.00 53.09 25  A 1 
ATOM 196  N N   . THR A 1 26  ? 1.910   17.290  -12.367 1.00 78.24 26  A 1 
ATOM 197  C CA  . THR A 1 26  ? 3.170   16.723  -11.899 1.00 81.10 26  A 1 
ATOM 198  C C   . THR A 1 26  ? 2.951   16.129  -10.516 1.00 84.47 26  A 1 
ATOM 199  O O   . THR A 1 26  ? 2.982   16.845  -9.525  1.00 81.26 26  A 1 
ATOM 200  C CB  . THR A 1 26  ? 4.296   17.773  -11.890 1.00 74.28 26  A 1 
ATOM 201  O OG1 . THR A 1 26  ? 3.892   18.958  -11.244 1.00 64.46 26  A 1 
ATOM 202  C CG2 . THR A 1 26  ? 4.718   18.151  -13.313 1.00 63.73 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 2.703   14.824  -10.455 1.00 87.31 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 2.659   14.096  -9.180  1.00 90.42 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 4.078   14.031  -8.614  1.00 92.56 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 5.002   13.614  -9.313  1.00 91.49 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 2.049   12.694  -9.357  1.00 88.07 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 1.935   11.953  -8.022  1.00 83.89 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 0.639   12.768  -9.958  1.00 84.28 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? 4.260   14.460  -7.363  1.00 93.32 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? 5.545   14.424  -6.673  1.00 94.15 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? 5.943   13.015  -6.213  1.00 95.14 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? 5.091   12.128  -6.140  1.00 94.80 28  A 1 
ATOM 214  N N   . PRO A 1 29  ? 7.227   12.786  -5.874  1.00 95.64 29  A 1 
ATOM 215  C CA  . PRO A 1 29  ? 7.738   11.472  -5.477  1.00 96.18 29  A 1 
ATOM 216  C C   . PRO A 1 29  ? 7.567   11.153  -3.983  1.00 96.56 29  A 1 
ATOM 217  O O   . PRO A 1 29  ? 8.010   10.098  -3.542  1.00 96.24 29  A 1 
ATOM 218  C CB  . PRO A 1 29  ? 9.214   11.512  -5.881  1.00 95.93 29  A 1 
ATOM 219  C CG  . PRO A 1 29  ? 9.590   12.965  -5.592  1.00 95.29 29  A 1 
ATOM 220  C CD  . PRO A 1 29  ? 8.328   13.729  -5.996  1.00 96.19 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? 6.991   12.049  -3.179  1.00 96.34 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? 6.909   11.899  -1.717  1.00 96.70 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? 5.485   11.566  -1.288  1.00 96.78 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? 4.543   12.305  -1.580  1.00 96.47 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? 7.444   13.142  -0.982  1.00 96.53 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? 7.465   12.925  0.537   1.00 95.74 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? 8.872   13.491  -1.425  1.00 95.90 30  A 1 
ATOM 228  N N   . MET A 1 31  ? 5.338   10.469  -0.542  1.00 96.47 31  A 1 
ATOM 229  C CA  . MET A 1 31  ? 4.138   10.130  0.212   1.00 96.56 31  A 1 
ATOM 230  C C   . MET A 1 31  ? 4.401   10.357  1.701   1.00 96.19 31  A 1 
ATOM 231  O O   . MET A 1 31  ? 5.389   9.868   2.240   1.00 95.14 31  A 1 
ATOM 232  C CB  . MET A 1 31  ? 3.714   8.690   -0.103  1.00 96.55 31  A 1 
ATOM 233  C CG  . MET A 1 31  ? 2.456   8.264   0.667   1.00 95.72 31  A 1 
ATOM 234  S SD  . MET A 1 31  ? 1.772   6.647   0.204   1.00 95.51 31  A 1 
ATOM 235  C CE  . MET A 1 31  ? 1.135   6.996   -1.455  1.00 92.63 31  A 1 
ATOM 236  N N   . LEU A 1 32  ? 3.530   11.098  2.361   1.00 95.98 32  A 1 
ATOM 237  C CA  . LEU A 1 32  ? 3.633   11.426  3.780   1.00 95.71 32  A 1 
ATOM 238  C C   . LEU A 1 32  ? 2.341   11.077  4.527   1.00 96.40 32  A 1 
ATOM 239  O O   . LEU A 1 32  ? 1.367   10.613  3.934   1.00 95.45 32  A 1 
ATOM 240  C CB  . LEU A 1 32  ? 4.100   12.891  3.925   1.00 93.01 32  A 1 
ATOM 241  C CG  . LEU A 1 32  ? 3.243   13.960  3.219   1.00 89.91 32  A 1 
ATOM 242  C CD1 . LEU A 1 32  ? 1.952   14.298  3.975   1.00 84.77 32  A 1 
ATOM 243  C CD2 . LEU A 1 32  ? 4.054   15.250  3.108   1.00 86.58 32  A 1 
ATOM 244  N N   . ASP A 1 33  ? 2.347   11.273  5.837   1.00 95.72 33  A 1 
ATOM 245  C CA  . ASP A 1 33  ? 1.210   11.067  6.724   1.00 95.65 33  A 1 
ATOM 246  C C   . ASP A 1 33  ? 0.740   12.370  7.378   1.00 95.52 33  A 1 
ATOM 247  O O   . ASP A 1 33  ? 1.342   13.421  7.211   1.00 93.80 33  A 1 
ATOM 248  C CB  . ASP A 1 33  ? 1.575   10.007  7.761   1.00 94.23 33  A 1 
ATOM 249  C CG  . ASP A 1 33  ? 2.727   10.404  8.695   1.00 93.62 33  A 1 
ATOM 250  O OD1 . ASP A 1 33  ? 3.704   11.030  8.254   1.00 90.48 33  A 1 
ATOM 251  O OD2 . ASP A 1 33  ? 2.672   9.993   9.873   1.00 89.26 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? -0.363  12.283  8.126   1.00 95.74 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? -0.906  13.374  8.947   1.00 95.20 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? -1.117  12.895  10.383  1.00 95.11 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? -1.249  11.688  10.635  1.00 94.56 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? -2.191  13.971  8.342   1.00 94.25 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? -1.887  14.627  6.990   1.00 91.70 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? -3.312  12.947  8.157   1.00 91.50 34  A 1 
ATOM 259  N N   . GLU A 1 35  ? -1.132  13.825  11.331  1.00 94.42 35  A 1 
ATOM 260  C CA  . GLU A 1 35  ? -1.088  13.471  12.754  1.00 93.78 35  A 1 
ATOM 261  C C   . GLU A 1 35  ? -2.418  12.946  13.304  1.00 93.88 35  A 1 
ATOM 262  O O   . GLU A 1 35  ? -2.428  11.984  14.078  1.00 90.32 35  A 1 
ATOM 263  C CB  . GLU A 1 35  ? -0.606  14.667  13.582  1.00 91.68 35  A 1 
ATOM 264  C CG  . GLU A 1 35  ? 0.892   14.926  13.355  1.00 81.84 35  A 1 
ATOM 265  C CD  . GLU A 1 35  ? 1.472   16.021  14.265  1.00 74.61 35  A 1 
ATOM 266  O OE1 . GLU A 1 35  ? 2.691   16.276  14.123  1.00 65.87 35  A 1 
ATOM 267  O OE2 . GLU A 1 35  ? 0.722   16.621  15.063  1.00 64.34 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? -3.537  13.562  12.915  1.00 94.52 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? -4.810  13.355  13.590  1.00 94.81 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? -5.997  13.048  12.687  1.00 96.31 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? -5.869  12.561  11.561  1.00 95.30 36  A 1 
ATOM 272  N N   . TYR A 1 37  ? -7.172  13.333  13.225  1.00 96.49 37  A 1 
ATOM 273  C CA  . TYR A 1 37  ? -8.468  13.114  12.568  1.00 96.80 37  A 1 
ATOM 274  C C   . TYR A 1 37  ? -8.853  14.214  11.568  1.00 97.01 37  A 1 
ATOM 275  O O   . TYR A 1 37  ? -9.778  14.028  10.776  1.00 95.22 37  A 1 
ATOM 276  C CB  . TYR A 1 37  ? -9.551  12.996  13.648  1.00 96.02 37  A 1 
ATOM 277  C CG  . TYR A 1 37  ? -9.316  11.934  14.703  1.00 95.72 37  A 1 
ATOM 278  C CD1 . TYR A 1 37  ? -8.909  10.639  14.330  1.00 91.52 37  A 1 
ATOM 279  C CD2 . TYR A 1 37  ? -9.529  12.229  16.063  1.00 91.74 37  A 1 
ATOM 280  C CE1 . TYR A 1 37  ? -8.703  9.650   15.307  1.00 89.47 37  A 1 
ATOM 281  C CE2 . TYR A 1 37  ? -9.331  11.239  17.043  1.00 89.89 37  A 1 
ATOM 282  C CZ  . TYR A 1 37  ? -8.914  9.948   16.665  1.00 91.06 37  A 1 
ATOM 283  O OH  . TYR A 1 37  ? -8.714  8.987   17.606  1.00 88.56 37  A 1 
ATOM 284  N N   . GLU A 1 38  ? -8.192  15.360  11.616  1.00 96.81 38  A 1 
ATOM 285  C CA  . GLU A 1 38  ? -8.418  16.535  10.777  1.00 96.71 38  A 1 
ATOM 286  C C   . GLU A 1 38  ? -7.075  17.161  10.410  1.00 96.90 38  A 1 
ATOM 287  O O   . GLU A 1 38  ? -6.108  17.018  11.154  1.00 95.60 38  A 1 
ATOM 288  C CB  . GLU A 1 38  ? -9.277  17.577  11.509  1.00 95.06 38  A 1 
ATOM 289  C CG  . GLU A 1 38  ? -10.685 17.077  11.864  1.00 86.75 38  A 1 
ATOM 290  C CD  . GLU A 1 38  ? -11.587 18.161  12.474  1.00 86.35 38  A 1 
ATOM 291  O OE1 . GLU A 1 38  ? -12.756 17.823  12.778  1.00 76.59 38  A 1 
ATOM 292  O OE2 . GLU A 1 38  ? -11.146 19.323  12.603  1.00 78.07 38  A 1 
ATOM 293  N N   . LEU A 1 39  ? -7.015  17.881  9.278   1.00 96.98 39  A 1 
ATOM 294  C CA  . LEU A 1 39  ? -5.808  18.601  8.871   1.00 97.01 39  A 1 
ATOM 295  C C   . LEU A 1 39  ? -5.652  19.900  9.661   1.00 96.77 39  A 1 
ATOM 296  O O   . LEU A 1 39  ? -6.541  20.762  9.609   1.00 95.98 39  A 1 
ATOM 297  C CB  . LEU A 1 39  ? -5.829  18.926  7.372   1.00 96.95 39  A 1 
ATOM 298  C CG  . LEU A 1 39  ? -5.898  17.734  6.413   1.00 96.36 39  A 1 
ATOM 299  C CD1 . LEU A 1 39  ? -5.815  18.268  4.981   1.00 95.14 39  A 1 
ATOM 300  C CD2 . LEU A 1 39  ? -4.774  16.738  6.623   1.00 95.25 39  A 1 
ATOM 301  N N   . ASP A 1 40  ? -4.481  20.097  10.263  1.00 96.65 40  A 1 
ATOM 302  C CA  . ASP A 1 40  ? -4.077  21.404  10.780  1.00 96.07 40  A 1 
ATOM 303  C C   . ASP A 1 40  ? -3.624  22.371  9.660   1.00 96.62 40  A 1 
ATOM 304  O O   . ASP A 1 40  ? -3.696  22.073  8.455   1.00 96.47 40  A 1 
ATOM 305  C CB  . ASP A 1 40  ? -3.076  21.224  11.941  1.00 94.98 40  A 1 
ATOM 306  C CG  . ASP A 1 40  ? -1.656  20.810  11.540  1.00 93.64 40  A 1 
ATOM 307  O OD1 . ASP A 1 40  ? -1.220  21.216  10.445  1.00 90.31 40  A 1 
ATOM 308  O OD2 . ASP A 1 40  ? -0.956  20.208  12.376  1.00 89.66 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? -3.236  23.605  10.039  1.00 96.17 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? -2.839  24.631  9.076   1.00 96.38 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? -1.519  24.301  8.359   1.00 96.49 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? -1.405  24.549  7.158   1.00 96.22 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? -2.761  25.978  9.800   1.00 96.31 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? -0.553  23.730  9.079   1.00 95.95 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? 0.762   23.356  8.555   1.00 95.66 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? 0.646   22.172  7.585   1.00 95.95 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? 1.169   22.222  6.476   1.00 95.65 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? 1.691   23.047  9.737   1.00 94.80 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? 3.133   22.739  9.314   1.00 84.98 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? 4.046   22.369  10.500  1.00 83.12 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? 5.281   22.418  10.318  1.00 73.77 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? 3.521   21.969  11.567  1.00 77.45 42  A 1 
ATOM 323  N N   . GLU A 1 43  ? -0.136  21.150  7.931   1.00 96.54 43  A 1 
ATOM 324  C CA  . GLU A 1 43  ? -0.418  20.017  7.044   1.00 96.52 43  A 1 
ATOM 325  C C   . GLU A 1 43  ? -1.069  20.464  5.734   1.00 96.66 43  A 1 
ATOM 326  O O   . GLU A 1 43  ? -0.697  19.998  4.659   1.00 96.56 43  A 1 
ATOM 327  C CB  . GLU A 1 43  ? -1.343  19.027  7.757   1.00 96.33 43  A 1 
ATOM 328  C CG  . GLU A 1 43  ? -0.604  18.266  8.860   1.00 95.10 43  A 1 
ATOM 329  C CD  . GLU A 1 43  ? -1.528  17.383  9.702   1.00 95.61 43  A 1 
ATOM 330  O OE1 . GLU A 1 43  ? -0.990  16.424  10.299  1.00 90.47 43  A 1 
ATOM 331  O OE2 . GLU A 1 43  ? -2.751  17.641  9.753   1.00 92.21 43  A 1 
ATOM 332  N N   . ARG A 1 44  ? -2.000  21.427  5.786   1.00 96.95 44  A 1 
ATOM 333  C CA  . ARG A 1 44  ? -2.608  22.007  4.576   1.00 96.88 44  A 1 
ATOM 334  C C   . ARG A 1 44  ? -1.594  22.729  3.696   1.00 96.59 44  A 1 
ATOM 335  O O   . ARG A 1 44  ? -1.798  22.776  2.487   1.00 96.03 44  A 1 
ATOM 336  C CB  . ARG A 1 44  ? -3.729  22.976  4.954   1.00 96.90 44  A 1 
ATOM 337  C CG  . ARG A 1 44  ? -4.959  22.260  5.511   1.00 94.25 44  A 1 
ATOM 338  C CD  . ARG A 1 44  ? -5.960  23.281  6.048   1.00 93.26 44  A 1 
ATOM 339  N NE  . ARG A 1 44  ? -6.974  22.640  6.892   1.00 88.16 44  A 1 
ATOM 340  C CZ  . ARG A 1 44  ? -8.004  21.908  6.510   1.00 83.74 44  A 1 
ATOM 341  N NH1 . ARG A 1 44  ? -8.309  21.724  5.257   1.00 73.92 44  A 1 
ATOM 342  N NH2 . ARG A 1 44  ? -8.741  21.323  7.407   1.00 75.36 44  A 1 
ATOM 343  N N   . GLU A 1 45  ? -0.564  23.336  4.277   1.00 96.39 45  A 1 
ATOM 344  C CA  . GLU A 1 45  ? 0.535   23.959  3.538   1.00 96.07 45  A 1 
ATOM 345  C C   . GLU A 1 45  ? 1.464   22.900  2.932   1.00 96.14 45  A 1 
ATOM 346  O O   . GLU A 1 45  ? 1.703   22.927  1.723   1.00 95.47 45  A 1 
ATOM 347  C CB  . GLU A 1 45  ? 1.267   24.949  4.453   1.00 95.59 45  A 1 
ATOM 348  C CG  . GLU A 1 45  ? 2.359   25.725  3.704   1.00 86.06 45  A 1 
ATOM 349  C CD  . GLU A 1 45  ? 2.970   26.873  4.527   1.00 78.00 45  A 1 
ATOM 350  O OE1 . GLU A 1 45  ? 3.862   27.551  3.966   1.00 67.76 45  A 1 
ATOM 351  O OE2 . GLU A 1 45  ? 2.482   27.138  5.650   1.00 68.26 45  A 1 
ATOM 352  N N   . ILE A 1 46  ? 1.882   21.916  3.729   1.00 96.83 46  A 1 
ATOM 353  C CA  . ILE A 1 46  ? 2.745   20.807  3.289   1.00 96.65 46  A 1 
ATOM 354  C C   . ILE A 1 46  ? 2.112   20.049  2.112   1.00 96.46 46  A 1 
ATOM 355  O O   . ILE A 1 46  ? 2.783   19.778  1.117   1.00 96.01 46  A 1 
ATOM 356  C CB  . ILE A 1 46  ? 3.051   19.872  4.483   1.00 96.54 46  A 1 
ATOM 357  C CG1 . ILE A 1 46  ? 3.968   20.582  5.506   1.00 95.72 46  A 1 
ATOM 358  C CG2 . ILE A 1 46  ? 3.713   18.565  4.014   1.00 95.73 46  A 1 
ATOM 359  C CD1 . ILE A 1 46  ? 4.096   19.840  6.848   1.00 93.87 46  A 1 
ATOM 360  N N   . LEU A 1 47  ? 0.803   19.760  2.164   1.00 96.74 47  A 1 
ATOM 361  C CA  . LEU A 1 47  ? 0.095   19.034  1.099   1.00 96.50 47  A 1 
ATOM 362  C C   . LEU A 1 47  ? 0.022   19.794  -0.239  1.00 95.81 47  A 1 
ATOM 363  O O   . LEU A 1 47  ? -0.336  19.199  -1.260  1.00 95.11 47  A 1 
ATOM 364  C CB  . LEU A 1 47  ? -1.317  18.652  1.579   1.00 96.66 47  A 1 
ATOM 365  C CG  . LEU A 1 47  ? -1.372  17.583  2.687   1.00 95.96 47  A 1 
ATOM 366  C CD1 . LEU A 1 47  ? -2.832  17.318  3.055   1.00 94.87 47  A 1 
ATOM 367  C CD2 . LEU A 1 47  ? -0.748  16.258  2.270   1.00 94.69 47  A 1 
ATOM 368  N N   . ARG A 1 48  ? 0.357   21.088  -0.269  1.00 95.89 48  A 1 
ATOM 369  C CA  . ARG A 1 48  ? 0.471   21.894  -1.498  1.00 95.30 48  A 1 
ATOM 370  C C   . ARG A 1 48  ? 1.871   21.871  -2.103  1.00 95.01 48  A 1 
ATOM 371  O O   . ARG A 1 48  ? 2.057   22.404  -3.199  1.00 93.91 48  A 1 
ATOM 372  C CB  . ARG A 1 48  ? 0.062   23.339  -1.215  1.00 94.70 48  A 1 
ATOM 373  C CG  . ARG A 1 48  ? -1.416  23.444  -0.865  1.00 90.73 48  A 1 
ATOM 374  C CD  . ARG A 1 48  ? -1.726  24.855  -0.392  1.00 87.58 48  A 1 
ATOM 375  N NE  . ARG A 1 48  ? -3.140  24.968  -0.011  1.00 79.65 48  A 1 
ATOM 376  C CZ  . ARG A 1 48  ? -3.692  25.998  0.595   1.00 72.58 48  A 1 
ATOM 377  N NH1 . ARG A 1 48  ? -3.007  27.072  0.879   1.00 65.78 48  A 1 
ATOM 378  N NH2 . ARG A 1 48  ? -4.949  25.954  0.928   1.00 62.85 48  A 1 
ATOM 379  N N   . HIS A 1 49  ? 2.853   21.303  -1.400  1.00 95.64 49  A 1 
ATOM 380  C CA  . HIS A 1 49  ? 4.224   21.253  -1.883  1.00 95.60 49  A 1 
ATOM 381  C C   . HIS A 1 49  ? 4.322   20.372  -3.148  1.00 95.51 49  A 1 
ATOM 382  O O   . HIS A 1 49  ? 3.814   19.253  -3.145  1.00 95.21 49  A 1 
ATOM 383  C CB  . HIS A 1 49  ? 5.145   20.761  -0.758  1.00 95.68 49  A 1 
ATOM 384  C CG  . HIS A 1 49  ? 6.598   20.951  -1.109  1.00 95.27 49  A 1 
ATOM 385  N ND1 . HIS A 1 49  ? 7.392   20.075  -1.802  1.00 89.65 49  A 1 
ATOM 386  C CD2 . HIS A 1 49  ? 7.338   22.072  -0.877  1.00 90.43 49  A 1 
ATOM 387  C CE1 . HIS A 1 49  ? 8.595   20.655  -1.985  1.00 91.00 49  A 1 
ATOM 388  N NE2 . HIS A 1 49  ? 8.598   21.877  -1.446  1.00 91.83 49  A 1 
ATOM 389  N N   . PRO A 1 50  ? 4.999   20.815  -4.229  1.00 94.65 50  A 1 
ATOM 390  C CA  . PRO A 1 50  ? 4.991   20.110  -5.521  1.00 94.26 50  A 1 
ATOM 391  C C   . PRO A 1 50  ? 5.664   18.729  -5.491  1.00 94.78 50  A 1 
ATOM 392  O O   . PRO A 1 50  ? 5.430   17.919  -6.387  1.00 94.18 50  A 1 
ATOM 393  C CB  . PRO A 1 50  ? 5.712   21.054  -6.492  1.00 93.00 50  A 1 
ATOM 394  C CG  . PRO A 1 50  ? 6.608   21.896  -5.583  1.00 90.85 50  A 1 
ATOM 395  C CD  . PRO A 1 50  ? 5.748   22.056  -4.333  1.00 93.66 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? 6.502   18.447  -4.483  1.00 95.01 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? 7.089   17.115  -4.298  1.00 95.57 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? 6.146   16.127  -3.599  1.00 96.15 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? 6.442   14.936  -3.591  1.00 96.09 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? 8.421   17.214  -3.534  1.00 95.38 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? 9.525   18.020  -4.239  1.00 94.08 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? 10.786  18.003  -3.372  1.00 92.37 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? 9.876   17.450  -5.611  1.00 91.89 51  A 1 
ATOM 404  N N   . VAL A 1 52  ? 5.035   16.581  -3.012  1.00 95.87 52  A 1 
ATOM 405  C CA  . VAL A 1 52  ? 4.048   15.688  -2.393  1.00 96.29 52  A 1 
ATOM 406  C C   . VAL A 1 52  ? 3.163   15.095  -3.484  1.00 95.98 52  A 1 
ATOM 407  O O   . VAL A 1 52  ? 2.455   15.814  -4.184  1.00 95.35 52  A 1 
ATOM 408  C CB  . VAL A 1 52  ? 3.227   16.397  -1.305  1.00 96.41 52  A 1 
ATOM 409  C CG1 . VAL A 1 52  ? 2.221   15.431  -0.661  1.00 95.78 52  A 1 
ATOM 410  C CG2 . VAL A 1 52  ? 4.139   16.922  -0.189  1.00 95.82 52  A 1 
ATOM 411  N N   . GLY A 1 53  ? 3.194   13.775  -3.623  1.00 96.08 53  A 1 
ATOM 412  C CA  . GLY A 1 53  ? 2.367   13.035  -4.576  1.00 95.99 53  A 1 
ATOM 413  C C   . GLY A 1 53  ? 1.391   12.061  -3.930  1.00 96.49 53  A 1 
ATOM 414  O O   . GLY A 1 53  ? 0.486   11.556  -4.599  1.00 96.14 53  A 1 
ATOM 415  N N   . GLY A 1 54  ? 1.535   11.794  -2.621  1.00 96.20 54  A 1 
ATOM 416  C CA  . GLY A 1 54  ? 0.662   10.871  -1.913  1.00 96.52 54  A 1 
ATOM 417  C C   . GLY A 1 54  ? 0.562   11.124  -0.415  1.00 96.98 54  A 1 
ATOM 418  O O   . GLY A 1 54  ? 1.342   11.877  0.165   1.00 96.65 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? -0.431  10.482  0.196   1.00 96.76 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? -0.663  10.503  1.633   1.00 97.12 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? -1.098  9.116   2.110   1.00 97.45 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? -1.994  8.513   1.521   1.00 96.85 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? -1.688  11.601  1.949   1.00 96.32 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? -1.945  11.800  3.456   1.00 93.35 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? -2.311  13.252  3.726   1.00 86.42 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? -3.096  10.928  3.975   1.00 86.93 55  A 1 
ATOM 427  N N   . ILE A 1 56  ? -0.499  8.634   3.203   1.00 96.75 56  A 1 
ATOM 428  C CA  . ILE A 1 56  ? -0.879  7.381   3.866   1.00 96.73 56  A 1 
ATOM 429  C C   . ILE A 1 56  ? -1.621  7.652   5.180   1.00 96.85 56  A 1 
ATOM 430  O O   . ILE A 1 56  ? -1.223  8.481   5.990   1.00 96.38 56  A 1 
ATOM 431  C CB  . ILE A 1 56  ? 0.323   6.427   4.014   1.00 96.01 56  A 1 
ATOM 432  C CG1 . ILE A 1 56  ? -0.134  5.083   4.625   1.00 93.86 56  A 1 
ATOM 433  C CG2 . ILE A 1 56  ? 1.463   7.063   4.819   1.00 92.92 56  A 1 
ATOM 434  C CD1 . ILE A 1 56  ? 0.942   3.991   4.618   1.00 91.29 56  A 1 
ATOM 435  N N   . LEU A 1 57  ? -2.704  6.917   5.398   1.00 96.84 57  A 1 
ATOM 436  C CA  . LEU A 1 57  ? -3.531  6.964   6.600   1.00 96.77 57  A 1 
ATOM 437  C C   . LEU A 1 57  ? -3.200  5.794   7.540   1.00 96.11 57  A 1 
ATOM 438  O O   . LEU A 1 57  ? -3.040  4.648   7.115   1.00 95.23 57  A 1 
ATOM 439  C CB  . LEU A 1 57  ? -5.011  6.952   6.192   1.00 97.05 57  A 1 
ATOM 440  C CG  . LEU A 1 57  ? -5.457  8.156   5.339   1.00 96.87 57  A 1 
ATOM 441  C CD1 . LEU A 1 57  ? -6.853  7.903   4.785   1.00 95.74 57  A 1 
ATOM 442  C CD2 . LEU A 1 57  ? -5.494  9.446   6.157   1.00 95.51 57  A 1 
ATOM 443  N N   . PHE A 1 58  ? -3.180  6.080   8.834   1.00 96.04 58  A 1 
ATOM 444  C CA  . PHE A 1 58  ? -2.949  5.119   9.913   1.00 95.36 58  A 1 
ATOM 445  C C   . PHE A 1 58  ? -4.150  5.025   10.860  1.00 95.26 58  A 1 
ATOM 446  O O   . PHE A 1 58  ? -5.088  5.817   10.790  1.00 94.19 58  A 1 
ATOM 447  C CB  . PHE A 1 58  ? -1.677  5.511   10.671  1.00 94.42 58  A 1 
ATOM 448  C CG  . PHE A 1 58  ? -0.409  5.385   9.857   1.00 94.07 58  A 1 
ATOM 449  C CD1 . PHE A 1 58  ? 0.210   4.129   9.708   1.00 91.83 58  A 1 
ATOM 450  C CD2 . PHE A 1 58  ? 0.166   6.521   9.269   1.00 91.98 58  A 1 
ATOM 451  C CE1 . PHE A 1 58  ? 1.405   4.016   8.976   1.00 90.79 58  A 1 
ATOM 452  C CE2 . PHE A 1 58  ? 1.363   6.407   8.539   1.00 90.71 58  A 1 
ATOM 453  C CZ  . PHE A 1 58  ? 1.984   5.154   8.396   1.00 91.05 58  A 1 
ATOM 454  N N   . SER A 1 59  ? -4.105  4.086   11.808  1.00 95.07 59  A 1 
ATOM 455  C CA  . SER A 1 59  ? -5.163  3.931   12.822  1.00 94.77 59  A 1 
ATOM 456  C C   . SER A 1 59  ? -5.402  5.200   13.651  1.00 95.12 59  A 1 
ATOM 457  O O   . SER A 1 59  ? -6.533  5.454   14.032  1.00 94.26 59  A 1 
ATOM 458  C CB  . SER A 1 59  ? -4.834  2.789   13.786  1.00 93.68 59  A 1 
ATOM 459  O OG  . SER A 1 59  ? -4.636  1.587   13.078  1.00 84.37 59  A 1 
ATOM 460  N N   . ARG A 1 60  ? -4.372  6.022   13.879  1.00 95.82 60  A 1 
ATOM 461  C CA  . ARG A 1 60  ? -4.504  7.313   14.589  1.00 95.55 60  A 1 
ATOM 462  C C   . ARG A 1 60  ? -5.316  8.363   13.815  1.00 96.29 60  A 1 
ATOM 463  O O   . ARG A 1 60  ? -5.750  9.341   14.404  1.00 95.62 60  A 1 
ATOM 464  C CB  . ARG A 1 60  ? -3.115  7.868   14.947  1.00 94.32 60  A 1 
ATOM 465  C CG  . ARG A 1 60  ? -2.323  8.288   13.693  1.00 92.84 60  A 1 
ATOM 466  C CD  . ARG A 1 60  ? -0.976  8.907   14.055  1.00 91.89 60  A 1 
ATOM 467  N NE  . ARG A 1 60  ? -0.303  9.308   12.815  1.00 89.63 60  A 1 
ATOM 468  C CZ  . ARG A 1 60  ? 0.456   8.552   12.044  1.00 90.29 60  A 1 
ATOM 469  N NH1 . ARG A 1 60  ? 0.836   7.353   12.362  1.00 82.87 60  A 1 
ATOM 470  N NH2 . ARG A 1 60  ? 0.823   9.008   10.905  1.00 84.51 60  A 1 
ATOM 471  N N   . ASN A 1 61  ? -5.513  8.170   12.504  1.00 95.60 61  A 1 
ATOM 472  C CA  . ASN A 1 61  ? -6.322  9.050   11.656  1.00 95.99 61  A 1 
ATOM 473  C C   . ASN A 1 61  ? -7.790  8.608   11.574  1.00 96.35 61  A 1 
ATOM 474  O O   . ASN A 1 61  ? -8.564  9.206   10.827  1.00 95.53 61  A 1 
ATOM 475  C CB  . ASN A 1 61  ? -5.683  9.126   10.264  1.00 95.91 61  A 1 
ATOM 476  C CG  . ASN A 1 61  ? -4.216  9.495   10.287  1.00 95.30 61  A 1 
ATOM 477  O OD1 . ASN A 1 61  ? -3.374  8.726   9.858   1.00 88.02 61  A 1 
ATOM 478  N ND2 . ASN A 1 61  ? -3.871  10.648  10.796  1.00 89.57 61  A 1 
ATOM 479  N N   . PHE A 1 62  ? -8.162  7.564   12.297  1.00 96.19 62  A 1 
ATOM 480  C CA  . PHE A 1 62  ? -9.475  6.945   12.221  1.00 95.81 62  A 1 
ATOM 481  C C   . PHE A 1 62  ? -10.182 6.933   13.577  1.00 95.47 62  A 1 
ATOM 482  O O   . PHE A 1 62  ? -9.722  6.278   14.515  1.00 94.36 62  A 1 
ATOM 483  C CB  . PHE A 1 62  ? -9.324  5.522   11.668  1.00 95.27 62  A 1 
ATOM 484  C CG  . PHE A 1 62  ? -10.642 4.789   11.598  1.00 95.51 62  A 1 
ATOM 485  C CD1 . PHE A 1 62  ? -10.963 3.802   12.550  1.00 93.23 62  A 1 
ATOM 486  C CD2 . PHE A 1 62  ? -11.580 5.143   10.615  1.00 93.77 62  A 1 
ATOM 487  C CE1 . PHE A 1 62  ? -12.215 3.173   12.513  1.00 92.69 62  A 1 
ATOM 488  C CE2 . PHE A 1 62  ? -12.835 4.515   10.583  1.00 92.64 62  A 1 
ATOM 489  C CZ  . PHE A 1 62  ? -13.154 3.531   11.531  1.00 93.15 62  A 1 
ATOM 490  N N   . HIS A 1 63  ? -11.321 7.607   13.643  1.00 96.10 63  A 1 
ATOM 491  C CA  . HIS A 1 63  ? -12.286 7.514   14.739  1.00 95.52 63  A 1 
ATOM 492  C C   . HIS A 1 63  ? -13.525 6.721   14.296  1.00 95.36 63  A 1 
ATOM 493  O O   . HIS A 1 63  ? -13.857 5.708   14.890  1.00 94.33 63  A 1 
ATOM 494  C CB  . HIS A 1 63  ? -12.647 8.930   15.201  1.00 95.06 63  A 1 
ATOM 495  C CG  . HIS A 1 63  ? -13.687 8.946   16.286  1.00 92.58 63  A 1 
ATOM 496  N ND1 . HIS A 1 63  ? -15.047 8.963   16.111  1.00 80.34 63  A 1 
ATOM 497  C CD2 . HIS A 1 63  ? -13.456 8.912   17.636  1.00 81.56 63  A 1 
ATOM 498  C CE1 . HIS A 1 63  ? -15.623 8.937   17.325  1.00 83.57 63  A 1 
ATOM 499  N NE2 . HIS A 1 63  ? -14.692 8.912   18.288  1.00 85.52 63  A 1 
ATOM 500  N N   . ASP A 1 64  ? -14.174 7.169   13.219  1.00 95.95 64  A 1 
ATOM 501  C CA  . ASP A 1 64  ? -15.299 6.487   12.587  1.00 96.16 64  A 1 
ATOM 502  C C   . ASP A 1 64  ? -15.346 6.771   11.076  1.00 96.85 64  A 1 
ATOM 503  O O   . ASP A 1 64  ? -14.576 7.569   10.533  1.00 96.87 64  A 1 
ATOM 504  C CB  . ASP A 1 64  ? -16.615 6.866   13.298  1.00 95.80 64  A 1 
ATOM 505  C CG  . ASP A 1 64  ? -16.997 8.338   13.136  1.00 95.73 64  A 1 
ATOM 506  O OD1 . ASP A 1 64  ? -17.170 8.763   11.966  1.00 93.23 64  A 1 
ATOM 507  O OD2 . ASP A 1 64  ? -17.148 9.028   14.161  1.00 92.44 64  A 1 
ATOM 508  N N   . ALA A 1 65  ? -16.254 6.101   10.363  1.00 96.42 65  A 1 
ATOM 509  C CA  . ALA A 1 65  ? -16.335 6.210   8.910   1.00 96.59 65  A 1 
ATOM 510  C C   . ALA A 1 65  ? -16.732 7.613   8.405   1.00 97.02 65  A 1 
ATOM 511  O O   . ALA A 1 65  ? -16.343 7.994   7.301   1.00 96.76 65  A 1 
ATOM 512  C CB  . ALA A 1 65  ? -17.312 5.137   8.415   1.00 96.04 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? -17.512 8.384   9.170   1.00 96.42 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? -17.916 9.735   8.781   1.00 96.66 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? -16.744 10.713  8.915   1.00 97.22 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? -16.463 11.463  7.977   1.00 97.13 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? -19.131 10.160  9.618   1.00 96.42 66  A 1 
ATOM 518  N N   . GLN A 1 67  ? -16.006 10.643  10.027  1.00 97.24 67  A 1 
ATOM 519  C CA  . GLN A 1 67  ? -14.776 11.402  10.241  1.00 97.65 67  A 1 
ATOM 520  C C   . GLN A 1 67  ? -13.728 11.060  9.170   1.00 97.93 67  A 1 
ATOM 521  O O   . GLN A 1 67  ? -13.182 11.972  8.551   1.00 97.88 67  A 1 
ATOM 522  C CB  . GLN A 1 67  ? -14.277 11.138  11.671  1.00 97.41 67  A 1 
ATOM 523  C CG  . GLN A 1 67  ? -12.884 11.727  11.954  1.00 95.09 67  A 1 
ATOM 524  C CD  . GLN A 1 67  ? -11.748 10.845  11.445  1.00 96.38 67  A 1 
ATOM 525  O OE1 . GLN A 1 67  ? -11.777 9.624   11.574  1.00 91.79 67  A 1 
ATOM 526  N NE2 . GLN A 1 67  ? -10.731 11.397  10.840  1.00 90.44 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? -13.490 9.785   8.883   1.00 97.49 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? -12.521 9.378   7.857   1.00 97.52 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? -12.883 9.958   6.483   1.00 97.48 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? -12.016 10.451  5.766   1.00 97.32 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? -12.455 7.842   7.814   1.00 97.45 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? -11.478 7.291   6.756   1.00 96.97 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? -10.032 7.699   7.025   1.00 95.98 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? -11.553 5.766   6.731   1.00 96.01 68  A 1 
ATOM 535  N N   . ARG A 1 69  ? -14.158 9.925   6.113   1.00 97.48 69  A 1 
ATOM 536  C CA  . ARG A 1 69  ? -14.643 10.509  4.855   1.00 97.00 69  A 1 
ATOM 537  C C   . ARG A 1 69  ? -14.397 12.015  4.793   1.00 97.26 69  A 1 
ATOM 538  O O   . ARG A 1 69  ? -14.035 12.536  3.738   1.00 97.01 69  A 1 
ATOM 539  C CB  . ARG A 1 69  ? -16.136 10.171  4.698   1.00 95.95 69  A 1 
ATOM 540  C CG  . ARG A 1 69  ? -16.799 10.669  3.406   1.00 88.42 69  A 1 
ATOM 541  C CD  . ARG A 1 69  ? -16.213 10.056  2.141   1.00 81.52 69  A 1 
ATOM 542  N NE  . ARG A 1 69  ? -15.061 10.813  1.628   1.00 72.12 69  A 1 
ATOM 543  C CZ  . ARG A 1 69  ? -14.484 10.614  0.455   1.00 62.85 69  A 1 
ATOM 544  N NH1 . ARG A 1 69  ? -14.832 9.645   -0.332  1.00 57.33 69  A 1 
ATOM 545  N NH2 . ARG A 1 69  ? -13.546 11.405  0.043   1.00 55.73 69  A 1 
ATOM 546  N N   . GLU A 1 70  ? -14.587 12.713  5.915   1.00 96.93 70  A 1 
ATOM 547  C CA  . GLU A 1 70  ? -14.324 14.147  6.032   1.00 97.39 70  A 1 
ATOM 548  C C   . GLU A 1 70  ? -12.823 14.457  5.957   1.00 97.64 70  A 1 
ATOM 549  O O   . GLU A 1 70  ? -12.439 15.340  5.194   1.00 97.52 70  A 1 
ATOM 550  C CB  . GLU A 1 70  ? -14.989 14.678  7.311   1.00 97.48 70  A 1 
ATOM 551  C CG  . GLU A 1 70  ? -14.703 16.155  7.613   1.00 95.16 70  A 1 
ATOM 552  C CD  . GLU A 1 70  ? -15.021 17.118  6.460   1.00 95.80 70  A 1 
ATOM 553  O OE1 . GLU A 1 70  ? -14.430 18.223  6.440   1.00 90.23 70  A 1 
ATOM 554  O OE2 . GLU A 1 70  ? -15.806 16.802  5.538   1.00 92.27 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? -11.960 13.691  6.623   1.00 97.76 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? -10.504 13.836  6.510   1.00 97.87 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? -10.036 13.669  5.057   1.00 97.82 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? -9.314  14.516  4.538   1.00 97.59 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? -9.820  12.829  7.455   1.00 98.03 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? -8.284  12.827  7.354   1.00 97.65 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? -7.665  14.189  7.661   1.00 96.93 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? -7.704  11.800  8.321   1.00 97.12 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -10.495 12.630  4.353   1.00 98.11 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -10.153 12.449  2.929   1.00 97.73 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -10.661 13.624  2.088   1.00 97.18 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -9.940  14.102  1.213   1.00 96.64 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -10.657 11.099  2.386   1.00 97.59 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -10.365 10.958  0.881   1.00 96.92 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -9.957  9.925   3.075   1.00 96.86 72  A 1 
ATOM 570  N N   . ARG A 1 73  ? -11.852 14.163  2.361   1.00 97.39 73  A 1 
ATOM 571  C CA  . ARG A 1 73  ? -12.359 15.375  1.692   1.00 97.01 73  A 1 
ATOM 572  C C   . ARG A 1 73  ? -11.436 16.576  1.925   1.00 96.86 73  A 1 
ATOM 573  O O   . ARG A 1 73  ? -11.152 17.304  0.978   1.00 96.72 73  A 1 
ATOM 574  C CB  . ARG A 1 73  ? -13.785 15.669  2.175   1.00 96.92 73  A 1 
ATOM 575  C CG  . ARG A 1 73  ? -14.471 16.769  1.356   1.00 93.75 73  A 1 
ATOM 576  C CD  . ARG A 1 73  ? -15.694 17.348  2.078   1.00 92.89 73  A 1 
ATOM 577  N NE  . ARG A 1 73  ? -15.321 18.109  3.281   1.00 89.42 73  A 1 
ATOM 578  C CZ  . ARG A 1 73  ? -14.730 19.285  3.352   1.00 86.85 73  A 1 
ATOM 579  N NH1 . ARG A 1 73  ? -14.421 19.968  2.293   1.00 78.33 73  A 1 
ATOM 580  N NH2 . ARG A 1 73  ? -14.426 19.795  4.509   1.00 79.98 73  A 1 
ATOM 581  N N   . GLN A 1 74  ? -10.965 16.786  3.153   1.00 97.43 74  A 1 
ATOM 582  C CA  . GLN A 1 74  ? -10.018 17.853  3.490   1.00 97.27 74  A 1 
ATOM 583  C C   . GLN A 1 74  ? -8.684  17.691  2.749   1.00 97.22 74  A 1 
ATOM 584  O O   . GLN A 1 74  ? -8.186  18.672  2.197   1.00 96.91 74  A 1 
ATOM 585  C CB  . GLN A 1 74  ? -9.764  17.890  5.003   1.00 97.48 74  A 1 
ATOM 586  C CG  . GLN A 1 74  ? -10.973 18.353  5.831   1.00 96.48 74  A 1 
ATOM 587  C CD  . GLN A 1 74  ? -10.644 18.397  7.315   1.00 96.35 74  A 1 
ATOM 588  O OE1 . GLN A 1 74  ? -9.507  18.632  7.715   1.00 92.25 74  A 1 
ATOM 589  N NE2 . GLN A 1 74  ? -11.607 18.221  8.185   1.00 90.91 74  A 1 
ATOM 590  N N   . ILE A 1 75  ? -8.145  16.469  2.664   1.00 97.37 75  A 1 
ATOM 591  C CA  . ILE A 1 75  ? -6.925  16.147  1.902   1.00 96.96 75  A 1 
ATOM 592  C C   . ILE A 1 75  ? -7.107  16.509  0.421   1.00 96.14 75  A 1 
ATOM 593  O O   . ILE A 1 75  ? -6.277  17.216  -0.150  1.00 95.22 75  A 1 
ATOM 594  C CB  . ILE A 1 75  ? -6.554  14.654  2.093   1.00 97.25 75  A 1 
ATOM 595  C CG1 . ILE A 1 75  ? -6.115  14.382  3.551   1.00 96.92 75  A 1 
ATOM 596  C CG2 . ILE A 1 75  ? -5.434  14.224  1.121   1.00 96.74 75  A 1 
ATOM 597  C CD1 . ILE A 1 75  ? -6.191  12.903  3.945   1.00 96.04 75  A 1 
ATOM 598  N N   . ARG A 1 76  ? -8.222  16.092  -0.189  1.00 95.76 76  A 1 
ATOM 599  C CA  . ARG A 1 76  ? -8.543  16.416  -1.595  1.00 94.35 76  A 1 
ATOM 600  C C   . ARG A 1 76  ? -8.679  17.924  -1.844  1.00 94.19 76  A 1 
ATOM 601  O O   . ARG A 1 76  ? -8.379  18.372  -2.942  1.00 92.94 76  A 1 
ATOM 602  C CB  . ARG A 1 76  ? -9.843  15.711  -2.028  1.00 92.99 76  A 1 
ATOM 603  C CG  . ARG A 1 76  ? -9.807  14.173  -2.052  1.00 90.92 76  A 1 
ATOM 604  C CD  . ARG A 1 76  ? -8.755  13.600  -2.999  1.00 90.55 76  A 1 
ATOM 605  N NE  . ARG A 1 76  ? -8.862  12.126  -3.067  1.00 91.89 76  A 1 
ATOM 606  C CZ  . ARG A 1 76  ? -7.905  11.278  -3.375  1.00 93.10 76  A 1 
ATOM 607  N NH1 . ARG A 1 76  ? -6.702  11.648  -3.689  1.00 87.48 76  A 1 
ATOM 608  N NH2 . ARG A 1 76  ? -8.140  10.004  -3.374  1.00 89.13 76  A 1 
ATOM 609  N N   . GLN A 1 77  ? -9.143  18.696  -0.865  1.00 94.81 77  A 1 
ATOM 610  C CA  . GLN A 1 77  ? -9.265  20.153  -0.970  1.00 94.52 77  A 1 
ATOM 611  C C   . GLN A 1 77  ? -7.944  20.893  -0.720  1.00 94.34 77  A 1 
ATOM 612  O O   . GLN A 1 77  ? -7.737  21.965  -1.288  1.00 93.31 77  A 1 
ATOM 613  C CB  . GLN A 1 77  ? -10.314 20.667  0.021   1.00 94.18 77  A 1 
ATOM 614  C CG  . GLN A 1 77  ? -11.739 20.347  -0.442  1.00 85.55 77  A 1 
ATOM 615  C CD  . GLN A 1 77  ? -12.796 20.958  0.465   1.00 81.29 77  A 1 
ATOM 616  O OE1 . GLN A 1 77  ? -12.564 21.406  1.579   1.00 76.23 77  A 1 
ATOM 617  N NE2 . GLN A 1 77  ? -14.027 21.031  0.013   1.00 72.32 77  A 1 
ATOM 618  N N   . ALA A 1 78  ? -7.082  20.366  0.142   1.00 94.87 78  A 1 
ATOM 619  C CA  . ALA A 1 78  ? -5.813  21.002  0.484   1.00 93.88 78  A 1 
ATOM 620  C C   . ALA A 1 78  ? -4.792  20.904  -0.653  1.00 92.90 78  A 1 
ATOM 621  O O   . ALA A 1 78  ? -4.062  21.865  -0.887  1.00 90.72 78  A 1 
ATOM 622  C CB  . ALA A 1 78  ? -5.289  20.369  1.774   1.00 93.92 78  A 1 
ATOM 623  N N   . SER A 1 79  ? -4.768  19.797  -1.383  1.00 93.14 79  A 1 
ATOM 624  C CA  . SER A 1 79  ? -3.825  19.537  -2.474  1.00 91.47 79  A 1 
ATOM 625  C C   . SER A 1 79  ? -4.193  20.268  -3.774  1.00 90.27 79  A 1 
ATOM 626  O O   . SER A 1 79  ? -5.366  20.381  -4.136  1.00 87.92 79  A 1 
ATOM 627  C CB  . SER A 1 79  ? -3.707  18.032  -2.703  1.00 90.00 79  A 1 
ATOM 628  O OG  . SER A 1 79  ? -4.966  17.456  -2.991  1.00 77.58 79  A 1 
ATOM 629  N N   . HIS A 1 80  ? -3.179  20.744  -4.509  1.00 88.03 80  A 1 
ATOM 630  C CA  . HIS A 1 80  ? -3.370  21.322  -5.850  1.00 86.07 80  A 1 
ATOM 631  C C   . HIS A 1 80  ? -3.648  20.256  -6.917  1.00 86.24 80  A 1 
ATOM 632  O O   . HIS A 1 80  ? -4.493  20.457  -7.796  1.00 80.95 80  A 1 
ATOM 633  C CB  . HIS A 1 80  ? -2.126  22.137  -6.230  1.00 82.85 80  A 1 
ATOM 634  C CG  . HIS A 1 80  ? -1.995  23.418  -5.443  1.00 78.67 80  A 1 
ATOM 635  N ND1 . HIS A 1 80  ? -2.979  24.376  -5.304  1.00 69.01 80  A 1 
ATOM 636  C CD2 . HIS A 1 80  ? -0.893  23.867  -4.777  1.00 66.70 80  A 1 
ATOM 637  C CE1 . HIS A 1 80  ? -2.476  25.375  -4.566  1.00 66.27 80  A 1 
ATOM 638  N NE2 . HIS A 1 80  ? -1.208  25.117  -4.225  1.00 66.73 80  A 1 
ATOM 639  N N   . ASP A 1 81  ? -2.942  19.128  -6.813  1.00 87.76 81  A 1 
ATOM 640  C CA  . ASP A 1 81  ? -3.094  17.957  -7.663  1.00 88.33 81  A 1 
ATOM 641  C C   . ASP A 1 81  ? -3.763  16.811  -6.890  1.00 89.89 81  A 1 
ATOM 642  O O   . ASP A 1 81  ? -3.806  16.794  -5.662  1.00 87.18 81  A 1 
ATOM 643  C CB  . ASP A 1 81  ? -1.722  17.559  -8.225  1.00 85.37 81  A 1 
ATOM 644  C CG  . ASP A 1 81  ? -1.236  18.575  -9.260  1.00 80.59 81  A 1 
ATOM 645  O OD1 . ASP A 1 81  ? -1.895  18.649  -10.325 1.00 74.62 81  A 1 
ATOM 646  O OD2 . ASP A 1 81  ? -0.219  19.250  -9.003  1.00 73.95 81  A 1 
ATOM 647  N N   . ARG A 1 82  ? -4.299  15.818  -7.606  1.00 91.13 82  A 1 
ATOM 648  C CA  . ARG A 1 82  ? -4.863  14.624  -6.967  1.00 92.49 82  A 1 
ATOM 649  C C   . ARG A 1 82  ? -3.728  13.796  -6.363  1.00 93.40 82  A 1 
ATOM 650  O O   . ARG A 1 82  ? -3.015  13.123  -7.093  1.00 91.58 82  A 1 
ATOM 651  C CB  . ARG A 1 82  ? -5.703  13.823  -7.978  1.00 91.04 82  A 1 
ATOM 652  C CG  . ARG A 1 82  ? -6.339  12.583  -7.320  1.00 89.48 82  A 1 
ATOM 653  C CD  . ARG A 1 82  ? -7.118  11.741  -8.328  1.00 86.24 82  A 1 
ATOM 654  N NE  . ARG A 1 82  ? -7.613  10.487  -7.721  1.00 84.14 82  A 1 
ATOM 655  C CZ  . ARG A 1 82  ? -8.803  10.258  -7.189  1.00 80.64 82  A 1 
ATOM 656  N NH1 . ARG A 1 82  ? -9.742  11.159  -7.169  1.00 74.60 82  A 1 
ATOM 657  N NH2 . ARG A 1 82  ? -9.073  9.102   -6.659  1.00 74.98 82  A 1 
ATOM 658  N N   . LEU A 1 83  ? -3.613  13.789  -5.037  1.00 94.30 83  A 1 
ATOM 659  C CA  . LEU A 1 83  ? -2.703  12.893  -4.320  1.00 95.21 83  A 1 
ATOM 660  C C   . LEU A 1 83  ? -3.196  11.441  -4.374  1.00 95.75 83  A 1 
ATOM 661  O O   . LEU A 1 83  ? -4.404  11.193  -4.354  1.00 95.11 83  A 1 
ATOM 662  C CB  . LEU A 1 83  ? -2.553  13.354  -2.860  1.00 95.02 83  A 1 
ATOM 663  C CG  . LEU A 1 83  ? -2.062  14.801  -2.675  1.00 94.08 83  A 1 
ATOM 664  C CD1 . LEU A 1 83  ? -1.905  15.085  -1.186  1.00 92.79 83  A 1 
ATOM 665  C CD2 . LEU A 1 83  ? -0.732  15.054  -3.375  1.00 92.73 83  A 1 
ATOM 666  N N   . VAL A 1 84  ? -2.266  10.472  -4.376  1.00 96.21 84  A 1 
ATOM 667  C CA  . VAL A 1 84  ? -2.610  9.070   -4.100  1.00 96.80 84  A 1 
ATOM 668  C C   . VAL A 1 84  ? -2.855  8.930   -2.601  1.00 97.17 84  A 1 
ATOM 669  O O   . VAL A 1 84  ? -1.933  9.082   -1.808  1.00 97.07 84  A 1 
ATOM 670  C CB  . VAL A 1 84  ? -1.515  8.106   -4.587  1.00 96.53 84  A 1 
ATOM 671  C CG1 . VAL A 1 84  ? -1.846  6.650   -4.237  1.00 94.61 84  A 1 
ATOM 672  C CG2 . VAL A 1 84  ? -1.373  8.185   -6.113  1.00 94.64 84  A 1 
ATOM 673  N N   . VAL A 1 85  ? -4.096  8.649   -2.200  1.00 97.09 85  A 1 
ATOM 674  C CA  . VAL A 1 85  ? -4.425  8.376   -0.794  1.00 97.60 85  A 1 
ATOM 675  C C   . VAL A 1 85  ? -4.332  6.875   -0.552  1.00 97.72 85  A 1 
ATOM 676  O O   . VAL A 1 85  ? -5.006  6.095   -1.228  1.00 97.49 85  A 1 
ATOM 677  C CB  . VAL A 1 85  ? -5.795  8.947   -0.396  1.00 97.53 85  A 1 
ATOM 678  C CG1 . VAL A 1 85  ? -6.099  8.682   1.084   1.00 96.81 85  A 1 
ATOM 679  C CG2 . VAL A 1 85  ? -5.833  10.468  -0.604  1.00 96.77 85  A 1 
ATOM 680  N N   . ALA A 1 86  ? -3.491  6.477   0.406   1.00 97.19 86  A 1 
ATOM 681  C CA  . ALA A 1 86  ? -3.159  5.094   0.708   1.00 97.22 86  A 1 
ATOM 682  C C   . ALA A 1 86  ? -3.492  4.710   2.156   1.00 97.35 86  A 1 
ATOM 683  O O   . ALA A 1 86  ? -3.668  5.562   3.023   1.00 97.00 86  A 1 
ATOM 684  C CB  . ALA A 1 86  ? -1.672  4.875   0.383   1.00 96.74 86  A 1 
ATOM 685  N N   . VAL A 1 87  ? -3.565  3.413   2.429   1.00 96.63 87  A 1 
ATOM 686  C CA  . VAL A 1 87  ? -3.681  2.830   3.774   1.00 96.36 87  A 1 
ATOM 687  C C   . VAL A 1 87  ? -3.095  1.416   3.784   1.00 95.27 87  A 1 
ATOM 688  O O   . VAL A 1 87  ? -3.067  0.747   2.755   1.00 93.74 87  A 1 
ATOM 689  C CB  . VAL A 1 87  ? -5.158  2.841   4.226   1.00 96.13 87  A 1 
ATOM 690  C CG1 . VAL A 1 87  ? -6.073  1.958   3.363   1.00 93.36 87  A 1 
ATOM 691  C CG2 . VAL A 1 87  ? -5.326  2.423   5.691   1.00 93.13 87  A 1 
ATOM 692  N N   . ASP A 1 88  ? -2.683  0.906   4.947   1.00 94.00 88  A 1 
ATOM 693  C CA  . ASP A 1 88  ? -2.422  -0.522  5.171   1.00 92.40 88  A 1 
ATOM 694  C C   . ASP A 1 88  ? -3.675  -1.238  5.704   1.00 91.64 88  A 1 
ATOM 695  O O   . ASP A 1 88  ? -3.722  -1.663  6.864   1.00 85.68 88  A 1 
ATOM 696  C CB  . ASP A 1 88  ? -1.244  -0.704  6.132   1.00 89.36 88  A 1 
ATOM 697  C CG  . ASP A 1 88  ? 0.092   -0.336  5.513   1.00 86.05 88  A 1 
ATOM 698  O OD1 . ASP A 1 88  ? 0.456   -1.023  4.533   1.00 80.12 88  A 1 
ATOM 699  O OD2 . ASP A 1 88  ? 0.762   0.537   6.097   1.00 80.01 88  A 1 
ATOM 700  N N   . GLN A 1 89  ? -4.724  -1.337  4.898   1.00 93.15 89  A 1 
ATOM 701  C CA  . GLN A 1 89  ? -5.948  -2.052  5.285   1.00 92.08 89  A 1 
ATOM 702  C C   . GLN A 1 89  ? -5.792  -3.557  5.015   1.00 89.66 89  A 1 
ATOM 703  O O   . GLN A 1 89  ? -6.316  -4.113  4.056   1.00 81.82 89  A 1 
ATOM 704  C CB  . GLN A 1 89  ? -7.179  -1.430  4.611   1.00 90.67 89  A 1 
ATOM 705  C CG  . GLN A 1 89  ? -8.516  -1.958  5.175   1.00 88.85 89  A 1 
ATOM 706  C CD  . GLN A 1 89  ? -8.828  -1.503  6.606   1.00 90.57 89  A 1 
ATOM 707  O OE1 . GLN A 1 89  ? -8.084  -0.806  7.277   1.00 82.85 89  A 1 
ATOM 708  N NE2 . GLN A 1 89  ? -9.968  -1.879  7.143   1.00 80.53 89  A 1 
ATOM 709  N N   . GLU A 1 90  ? -5.039  -4.220  5.877   1.00 87.91 90  A 1 
ATOM 710  C CA  . GLU A 1 90  ? -4.878  -5.675  5.897   1.00 85.86 90  A 1 
ATOM 711  C C   . GLU A 1 90  ? -5.872  -6.329  6.868   1.00 85.29 90  A 1 
ATOM 712  O O   . GLU A 1 90  ? -6.488  -5.664  7.702   1.00 75.53 90  A 1 
ATOM 713  C CB  . GLU A 1 90  ? -3.440  -6.033  6.288   1.00 81.18 90  A 1 
ATOM 714  C CG  . GLU A 1 90  ? -2.374  -5.539  5.299   1.00 76.42 90  A 1 
ATOM 715  C CD  . GLU A 1 90  ? -0.963  -5.823  5.828   1.00 74.92 90  A 1 
ATOM 716  O OE1 . GLU A 1 90  ? -0.066  -4.968  5.692   1.00 67.92 90  A 1 
ATOM 717  O OE2 . GLU A 1 90  ? -0.727  -6.905  6.429   1.00 70.11 90  A 1 
ATOM 718  N N   . GLY A 1 91  ? -5.998  -7.658  6.801   1.00 86.78 91  A 1 
ATOM 719  C CA  . GLY A 1 91  ? -6.793  -8.426  7.757   1.00 86.51 91  A 1 
ATOM 720  C C   . GLY A 1 91  ? -6.078  -8.727  9.083   1.00 87.38 91  A 1 
ATOM 721  O O   . GLY A 1 91  ? -4.875  -8.508  9.251   1.00 81.64 91  A 1 
ATOM 722  N N   . GLY A 1 92  ? -6.823  -9.274  10.039  1.00 87.39 92  A 1 
ATOM 723  C CA  . GLY A 1 92  ? -6.315  -9.743  11.326  1.00 87.02 92  A 1 
ATOM 724  C C   . GLY A 1 92  ? -5.816  -8.627  12.249  1.00 88.44 92  A 1 
ATOM 725  O O   . GLY A 1 92  ? -6.419  -7.555  12.365  1.00 84.60 92  A 1 
ATOM 726  N N   . ARG A 1 93  ? -4.686  -8.886  12.935  1.00 86.93 93  A 1 
ATOM 727  C CA  . ARG A 1 93  ? -4.169  -8.009  14.003  1.00 86.64 93  A 1 
ATOM 728  C C   . ARG A 1 93  ? -3.790  -6.593  13.552  1.00 87.07 93  A 1 
ATOM 729  O O   . ARG A 1 93  ? -3.784  -5.685  14.379  1.00 84.37 93  A 1 
ATOM 730  C CB  . ARG A 1 93  ? -2.984  -8.693  14.714  1.00 83.83 93  A 1 
ATOM 731  C CG  . ARG A 1 93  ? -1.710  -8.802  13.849  1.00 80.05 93  A 1 
ATOM 732  C CD  . ARG A 1 93  ? -0.568  -9.482  14.609  1.00 76.57 93  A 1 
ATOM 733  N NE  . ARG A 1 93  ? 0.634   -9.637  13.772  1.00 72.93 93  A 1 
ATOM 734  C CZ  . ARG A 1 93  ? 1.634   -8.771  13.610  1.00 69.77 93  A 1 
ATOM 735  N NH1 . ARG A 1 93  ? 1.657   -7.606  14.187  1.00 62.48 93  A 1 
ATOM 736  N NH2 . ARG A 1 93  ? 2.647   -9.083  12.851  1.00 63.76 93  A 1 
ATOM 737  N N   . VAL A 1 94  ? -3.459  -6.406  12.281  1.00 86.78 94  A 1 
ATOM 738  C CA  . VAL A 1 94  ? -2.927  -5.140  11.737  1.00 84.89 94  A 1 
ATOM 739  C C   . VAL A 1 94  ? -3.968  -4.288  11.011  1.00 86.82 94  A 1 
ATOM 740  O O   . VAL A 1 94  ? -3.627  -3.203  10.558  1.00 83.31 94  A 1 
ATOM 741  C CB  . VAL A 1 94  ? -1.692  -5.370  10.841  1.00 80.58 94  A 1 
ATOM 742  C CG1 . VAL A 1 94  ? -0.529  -5.964  11.646  1.00 74.20 94  A 1 
ATOM 743  C CG2 . VAL A 1 94  ? -2.011  -6.280  9.655   1.00 75.12 94  A 1 
ATOM 744  N N   . GLN A 1 95  ? -5.224  -4.722  10.935  1.00 88.58 95  A 1 
ATOM 745  C CA  . GLN A 1 95  ? -6.296  -3.950  10.296  1.00 90.84 95  A 1 
ATOM 746  C C   . GLN A 1 95  ? -6.411  -2.541  10.910  1.00 91.93 95  A 1 
ATOM 747  O O   . GLN A 1 95  ? -6.558  -2.400  12.129  1.00 90.18 95  A 1 
ATOM 748  C CB  . GLN A 1 95  ? -7.614  -4.728  10.396  1.00 89.34 95  A 1 
ATOM 749  C CG  . GLN A 1 95  ? -8.769  -3.971  9.712   1.00 88.93 95  A 1 
ATOM 750  C CD  . GLN A 1 95  ? -10.077 -4.751  9.647   1.00 87.76 95  A 1 
ATOM 751  O OE1 . GLN A 1 95  ? -10.143 -5.956  9.806   1.00 83.51 95  A 1 
ATOM 752  N NE2 . GLN A 1 95  ? -11.180 -4.083  9.394   1.00 81.47 95  A 1 
ATOM 753  N N   . ARG A 1 96  ? -6.346  -1.503  10.062  1.00 91.64 96  A 1 
ATOM 754  C CA  . ARG A 1 96  ? -6.298  -0.092  10.491  1.00 91.34 96  A 1 
ATOM 755  C C   . ARG A 1 96  ? -7.672  0.443   10.864  1.00 91.93 96  A 1 
ATOM 756  O O   . ARG A 1 96  ? -7.833  0.986   11.959  1.00 90.14 96  A 1 
ATOM 757  C CB  . ARG A 1 96  ? -5.647  0.787   9.405   1.00 89.81 96  A 1 
ATOM 758  C CG  . ARG A 1 96  ? -4.237  0.352   8.977   1.00 87.00 96  A 1 
ATOM 759  C CD  . ARG A 1 96  ? -3.248  0.260   10.143  1.00 83.71 96  A 1 
ATOM 760  N NE  . ARG A 1 96  ? -1.902  -0.085  9.665   1.00 80.72 96  A 1 
ATOM 761  C CZ  . ARG A 1 96  ? -0.933  -0.674  10.342  1.00 76.02 96  A 1 
ATOM 762  N NH1 . ARG A 1 96  ? -1.061  -1.009  11.593  1.00 67.81 96  A 1 
ATOM 763  N NH2 . ARG A 1 96  ? 0.194   -0.943  9.748   1.00 68.25 96  A 1 
ATOM 764  N N   . PHE A 1 97  ? -8.649  0.265   9.986   1.00 93.68 97  A 1 
ATOM 765  C CA  . PHE A 1 97  ? -10.026 0.713   10.196  1.00 93.73 97  A 1 
ATOM 766  C C   . PHE A 1 97  ? -10.891 -0.489  10.574  1.00 93.46 97  A 1 
ATOM 767  O O   . PHE A 1 97  ? -10.957 -1.468  9.828   1.00 91.30 97  A 1 
ATOM 768  C CB  . PHE A 1 97  ? -10.541 1.430   8.943   1.00 94.02 97  A 1 
ATOM 769  C CG  . PHE A 1 97  ? -9.609  2.467   8.333   1.00 95.54 97  A 1 
ATOM 770  C CD1 . PHE A 1 97  ? -8.763  3.260   9.135   1.00 92.96 97  A 1 
ATOM 771  C CD2 . PHE A 1 97  ? -9.581  2.630   6.932   1.00 93.37 97  A 1 
ATOM 772  C CE1 . PHE A 1 97  ? -7.891  4.193   8.544   1.00 92.96 97  A 1 
ATOM 773  C CE2 . PHE A 1 97  ? -8.717  3.568   6.347   1.00 92.86 97  A 1 
ATOM 774  C CZ  . PHE A 1 97  ? -7.868  4.348   7.151   1.00 94.15 97  A 1 
ATOM 775  N N   . ARG A 1 98  ? -11.510 -0.431  11.745  1.00 93.71 98  A 1 
ATOM 776  C CA  . ARG A 1 98  ? -12.289 -1.544  12.314  1.00 93.16 98  A 1 
ATOM 777  C C   . ARG A 1 98  ? -13.757 -1.171  12.475  1.00 93.70 98  A 1 
ATOM 778  O O   . ARG A 1 98  ? -14.617 -1.806  11.871  1.00 91.85 98  A 1 
ATOM 779  C CB  . ARG A 1 98  ? -11.664 -2.012  13.638  1.00 91.65 98  A 1 
ATOM 780  C CG  . ARG A 1 98  ? -10.255 -2.597  13.442  1.00 89.45 98  A 1 
ATOM 781  C CD  . ARG A 1 98  ? -9.677  -3.084  14.774  1.00 85.06 98  A 1 
ATOM 782  N NE  . ARG A 1 98  ? -8.333  -3.674  14.599  1.00 79.93 98  A 1 
ATOM 783  C CZ  . ARG A 1 98  ? -8.026  -4.957  14.460  1.00 73.12 98  A 1 
ATOM 784  N NH1 . ARG A 1 98  ? -8.920  -5.902  14.490  1.00 67.07 98  A 1 
ATOM 785  N NH2 . ARG A 1 98  ? -6.787  -5.312  14.287  1.00 66.10 98  A 1 
ATOM 786  N N   . ASP A 1 99  ? -14.056 -0.128  13.229  1.00 91.21 99  A 1 
ATOM 787  C CA  . ASP A 1 99  ? -15.429 0.242   13.554  1.00 91.71 99  A 1 
ATOM 788  C C   . ASP A 1 99  ? -16.173 0.762   12.321  1.00 93.00 99  A 1 
ATOM 789  O O   . ASP A 1 99  ? -15.752 1.689   11.629  1.00 90.93 99  A 1 
ATOM 790  C CB  . ASP A 1 99  ? -15.449 1.235   14.724  1.00 89.56 99  A 1 
ATOM 791  C CG  . ASP A 1 99  ? -14.953 0.606   16.033  1.00 83.04 99  A 1 
ATOM 792  O OD1 . ASP A 1 99  ? -14.952 -0.649  16.116  1.00 76.02 99  A 1 
ATOM 793  O OD2 . ASP A 1 99  ? -14.568 1.371   16.933  1.00 76.92 99  A 1 
ATOM 794  N N   . GLY A 1 100 ? -17.289 0.111   11.992  1.00 92.90 100 A 1 
ATOM 795  C CA  . GLY A 1 100 ? -18.043 0.400   10.774  1.00 93.29 100 A 1 
ATOM 796  C C   . GLY A 1 100 ? -17.447 -0.193  9.487   1.00 94.93 100 A 1 
ATOM 797  O O   . GLY A 1 100 ? -18.026 0.023   8.424   1.00 93.50 100 A 1 
ATOM 798  N N   . PHE A 1 101 ? -16.341 -0.953  9.552   1.00 95.55 101 A 1 
ATOM 799  C CA  . PHE A 1 101 ? -15.780 -1.738  8.450   1.00 95.76 101 A 1 
ATOM 800  C C   . PHE A 1 101 ? -15.877 -3.233  8.752   1.00 95.65 101 A 1 
ATOM 801  O O   . PHE A 1 101 ? -15.997 -3.644  9.909   1.00 94.13 101 A 1 
ATOM 802  C CB  . PHE A 1 101 ? -14.332 -1.317  8.173   1.00 95.61 101 A 1 
ATOM 803  C CG  . PHE A 1 101 ? -14.213 0.098   7.643   1.00 96.21 101 A 1 
ATOM 804  C CD1 . PHE A 1 101 ? -14.266 0.337   6.260   1.00 94.69 101 A 1 
ATOM 805  C CD2 . PHE A 1 101 ? -14.087 1.178   8.533   1.00 95.10 101 A 1 
ATOM 806  C CE1 . PHE A 1 101 ? -14.190 1.649   5.770   1.00 94.51 101 A 1 
ATOM 807  C CE2 . PHE A 1 101 ? -14.015 2.492   8.042   1.00 94.63 101 A 1 
ATOM 808  C CZ  . PHE A 1 101 ? -14.066 2.727   6.661   1.00 95.38 101 A 1 
ATOM 809  N N   . THR A 1 102 ? -15.807 -4.061  7.712   1.00 95.59 102 A 1 
ATOM 810  C CA  . THR A 1 102 ? -15.786 -5.514  7.890   1.00 95.72 102 A 1 
ATOM 811  C C   . THR A 1 102 ? -14.512 -5.936  8.617   1.00 95.34 102 A 1 
ATOM 812  O O   . THR A 1 102 ? -13.415 -5.520  8.249   1.00 94.67 102 A 1 
ATOM 813  C CB  . THR A 1 102 ? -15.896 -6.232  6.546   1.00 96.00 102 A 1 
ATOM 814  O OG1 . THR A 1 102 ? -17.098 -5.827  5.927   1.00 94.03 102 A 1 
ATOM 815  C CG2 . THR A 1 102 ? -15.949 -7.751  6.701   1.00 93.61 102 A 1 
ATOM 816  N N   . ARG A 1 103 ? -14.636 -6.794  9.629   1.00 94.15 103 A 1 
ATOM 817  C CA  . ARG A 1 103 ? -13.479 -7.457  10.245  1.00 93.29 103 A 1 
ATOM 818  C C   . ARG A 1 103 ? -12.897 -8.453  9.248   1.00 94.75 103 A 1 
ATOM 819  O O   . ARG A 1 103 ? -13.480 -9.511  9.005   1.00 94.01 103 A 1 
ATOM 820  C CB  . ARG A 1 103 ? -13.855 -8.139  11.563  1.00 91.07 103 A 1 
ATOM 821  C CG  . ARG A 1 103 ? -14.266 -7.127  12.638  1.00 82.02 103 A 1 
ATOM 822  C CD  . ARG A 1 103 ? -14.363 -7.764  14.031  1.00 75.64 103 A 1 
ATOM 823  N NE  . ARG A 1 103 ? -15.380 -8.824  14.101  1.00 67.91 103 A 1 
ATOM 824  C CZ  . ARG A 1 103 ? -15.915 -9.340  15.202  1.00 59.15 103 A 1 
ATOM 825  N NH1 . ARG A 1 103 ? -15.645 -8.873  16.387  1.00 55.54 103 A 1 
ATOM 826  N NH2 . ARG A 1 103 ? -16.734 -10.357 15.131  1.00 52.05 103 A 1 
ATOM 827  N N   . LEU A 1 104 ? -11.767 -8.084  8.645   1.00 94.94 104 A 1 
ATOM 828  C CA  . LEU A 1 104 ? -11.072 -8.932  7.684   1.00 95.26 104 A 1 
ATOM 829  C C   . LEU A 1 104 ? -10.286 -10.024 8.425   1.00 95.58 104 A 1 
ATOM 830  O O   . LEU A 1 104 ? -9.520  -9.703  9.341   1.00 94.31 104 A 1 
ATOM 831  C CB  . LEU A 1 104 ? -10.143 -8.077  6.809   1.00 94.12 104 A 1 
ATOM 832  C CG  . LEU A 1 104 ? -10.863 -7.057  5.915   1.00 91.13 104 A 1 
ATOM 833  C CD1 . LEU A 1 104 ? -9.833  -6.117  5.297   1.00 87.68 104 A 1 
ATOM 834  C CD2 . LEU A 1 104 ? -11.642 -7.732  4.786   1.00 87.41 104 A 1 
ATOM 835  N N   . PRO A 1 105 ? -10.427 -11.301 8.043   1.00 95.95 105 A 1 
ATOM 836  C CA  . PRO A 1 105 ? -9.640  -12.372 8.635   1.00 95.97 105 A 1 
ATOM 837  C C   . PRO A 1 105 ? -8.153  -12.217 8.290   1.00 96.70 105 A 1 
ATOM 838  O O   . PRO A 1 105 ? -7.789  -11.634 7.266   1.00 96.46 105 A 1 
ATOM 839  C CB  . PRO A 1 105 ? -10.237 -13.662 8.079   1.00 94.71 105 A 1 
ATOM 840  C CG  . PRO A 1 105 ? -10.787 -13.231 6.717   1.00 92.46 105 A 1 
ATOM 841  C CD  . PRO A 1 105 ? -11.261 -11.806 6.962   1.00 95.55 105 A 1 
ATOM 842  N N   . ALA A 1 106 ? -7.273  -12.766 9.131   1.00 95.97 106 A 1 
ATOM 843  C CA  . ALA A 1 106 ? -5.847  -12.836 8.830   1.00 96.45 106 A 1 
ATOM 844  C C   . ALA A 1 106 ? -5.595  -13.658 7.553   1.00 97.14 106 A 1 
ATOM 845  O O   . ALA A 1 106 ? -6.270  -14.664 7.327   1.00 97.15 106 A 1 
ATOM 846  C CB  . ALA A 1 106 ? -5.120  -13.439 10.030  1.00 95.63 106 A 1 
ATOM 847  N N   . ALA A 1 107 ? -4.586  -13.278 6.748   1.00 96.22 107 A 1 
ATOM 848  C CA  . ALA A 1 107 ? -4.291  -13.944 5.473   1.00 96.86 107 A 1 
ATOM 849  C C   . ALA A 1 107 ? -4.057  -15.459 5.634   1.00 97.33 107 A 1 
ATOM 850  O O   . ALA A 1 107 ? -4.568  -16.254 4.842   1.00 97.30 107 A 1 
ATOM 851  C CB  . ALA A 1 107 ? -3.086  -13.249 4.836   1.00 96.59 107 A 1 
ATOM 852  N N   . GLN A 1 108 ? -3.389  -15.868 6.711   1.00 96.83 108 A 1 
ATOM 853  C CA  . GLN A 1 108 ? -3.158  -17.278 7.047   1.00 97.02 108 A 1 
ATOM 854  C C   . GLN A 1 108 ? -4.458  -18.100 7.148   1.00 97.34 108 A 1 
ATOM 855  O O   . GLN A 1 108 ? -4.475  -19.283 6.811   1.00 97.40 108 A 1 
ATOM 856  C CB  . GLN A 1 108 ? -2.377  -17.327 8.369   1.00 96.61 108 A 1 
ATOM 857  C CG  . GLN A 1 108 ? -1.879  -18.737 8.712   1.00 95.33 108 A 1 
ATOM 858  C CD  . GLN A 1 108 ? -1.030  -18.791 9.977   1.00 95.37 108 A 1 
ATOM 859  O OE1 . GLN A 1 108 ? -0.857  -17.829 10.707  1.00 91.94 108 A 1 
ATOM 860  N NE2 . GLN A 1 108 ? -0.458  -19.930 10.287  1.00 91.19 108 A 1 
ATOM 861  N N   . SER A 1 109 ? -5.559  -17.489 7.587   1.00 97.06 109 A 1 
ATOM 862  C CA  . SER A 1 109 ? -6.811  -18.202 7.861   1.00 97.41 109 A 1 
ATOM 863  C C   . SER A 1 109 ? -7.456  -18.830 6.625   1.00 97.73 109 A 1 
ATOM 864  O O   . SER A 1 109 ? -8.145  -19.842 6.755   1.00 97.85 109 A 1 
ATOM 865  C CB  . SER A 1 109 ? -7.817  -17.272 8.544   1.00 97.41 109 A 1 
ATOM 866  O OG  . SER A 1 109 ? -8.310  -16.291 7.650   1.00 95.99 109 A 1 
ATOM 867  N N   . PHE A 1 110 ? -7.225  -18.261 5.434   1.00 98.14 110 A 1 
ATOM 868  C CA  . PHE A 1 110 ? -7.855  -18.740 4.203   1.00 98.31 110 A 1 
ATOM 869  C C   . PHE A 1 110 ? -7.475  -20.188 3.900   1.00 98.39 110 A 1 
ATOM 870  O O   . PHE A 1 110 ? -8.360  -21.027 3.737   1.00 98.15 110 A 1 
ATOM 871  C CB  . PHE A 1 110 ? -7.500  -17.818 3.022   1.00 98.26 110 A 1 
ATOM 872  C CG  . PHE A 1 110 ? -7.980  -16.386 3.176   1.00 98.27 110 A 1 
ATOM 873  C CD1 . PHE A 1 110 ? -9.354  -16.113 3.300   1.00 97.45 110 A 1 
ATOM 874  C CD2 . PHE A 1 110 ? -7.057  -15.328 3.212   1.00 97.41 110 A 1 
ATOM 875  C CE1 . PHE A 1 110 ? -9.798  -14.793 3.487   1.00 96.97 110 A 1 
ATOM 876  C CE2 . PHE A 1 110 ? -7.500  -14.007 3.397   1.00 96.90 110 A 1 
ATOM 877  C CZ  . PHE A 1 110 ? -8.872  -13.738 3.545   1.00 97.20 110 A 1 
ATOM 878  N N   . ALA A 1 111 ? -6.171  -20.485 3.878   1.00 98.04 111 A 1 
ATOM 879  C CA  . ALA A 1 111 ? -5.673  -21.834 3.618   1.00 97.92 111 A 1 
ATOM 880  C C   . ALA A 1 111 ? -5.681  -22.730 4.871   1.00 97.97 111 A 1 
ATOM 881  O O   . ALA A 1 111 ? -5.859  -23.935 4.762   1.00 97.37 111 A 1 
ATOM 882  C CB  . ALA A 1 111 ? -4.268  -21.715 3.018   1.00 97.42 111 A 1 
ATOM 883  N N   . ALA A 1 112 ? -5.515  -22.146 6.070   1.00 97.95 112 A 1 
ATOM 884  C CA  . ALA A 1 112 ? -5.434  -22.933 7.303   1.00 97.74 112 A 1 
ATOM 885  C C   . ALA A 1 112 ? -6.772  -23.570 7.726   1.00 97.86 112 A 1 
ATOM 886  O O   . ALA A 1 112 ? -6.775  -24.614 8.374   1.00 97.32 112 A 1 
ATOM 887  C CB  . ALA A 1 112 ? -4.886  -22.032 8.415   1.00 97.38 112 A 1 
ATOM 888  N N   . LEU A 1 113 ? -7.904  -22.938 7.401   1.00 98.26 113 A 1 
ATOM 889  C CA  . LEU A 1 113 ? -9.226  -23.371 7.874   1.00 98.35 113 A 1 
ATOM 890  C C   . LEU A 1 113 ? -10.162 -23.881 6.775   1.00 98.41 113 A 1 
ATOM 891  O O   . LEU A 1 113 ? -11.319 -24.208 7.074   1.00 97.91 113 A 1 
ATOM 892  C CB  . LEU A 1 113 ? -9.888  -22.225 8.658   1.00 98.27 113 A 1 
ATOM 893  C CG  . LEU A 1 113 ? -9.148  -21.761 9.920   1.00 97.76 113 A 1 
ATOM 894  C CD1 . LEU A 1 113 ? -10.000 -20.682 10.599  1.00 96.60 113 A 1 
ATOM 895  C CD2 . LEU A 1 113 ? -8.928  -22.890 10.928  1.00 96.46 113 A 1 
ATOM 896  N N   . ASN A 1 114 ? -9.714  -23.915 5.525   1.00 98.44 114 A 1 
ATOM 897  C CA  . ASN A 1 114 ? -10.536 -24.285 4.373   1.00 98.42 114 A 1 
ATOM 898  C C   . ASN A 1 114 ? -9.721  -25.121 3.376   1.00 98.42 114 A 1 
ATOM 899  O O   . ASN A 1 114 ? -8.490  -25.073 3.361   1.00 97.95 114 A 1 
ATOM 900  C CB  . ASN A 1 114 ? -11.112 -23.017 3.714   1.00 98.30 114 A 1 
ATOM 901  C CG  . ASN A 1 114 ? -11.747 -22.047 4.693   1.00 98.20 114 A 1 
ATOM 902  O OD1 . ASN A 1 114 ? -12.870 -22.207 5.161   1.00 93.40 114 A 1 
ATOM 903  N ND2 . ASN A 1 114 ? -11.032 -21.014 5.064   1.00 94.21 114 A 1 
ATOM 904  N N   . ASP A 1 115 ? -10.412 -25.862 2.513   1.00 98.30 115 A 1 
ATOM 905  C CA  . ASP A 1 115 ? -9.776  -26.453 1.340   1.00 98.37 115 A 1 
ATOM 906  C C   . ASP A 1 115 ? -9.336  -25.371 0.333   1.00 98.60 115 A 1 
ATOM 907  O O   . ASP A 1 115 ? -9.681  -24.190 0.452   1.00 98.44 115 A 1 
ATOM 908  C CB  . ASP A 1 115 ? -10.683 -27.533 0.722   1.00 98.08 115 A 1 
ATOM 909  C CG  . ASP A 1 115 ? -11.974 -26.989 0.100   1.00 97.42 115 A 1 
ATOM 910  O OD1 . ASP A 1 115 ? -11.893 -26.009 -0.664  1.00 94.55 115 A 1 
ATOM 911  O OD2 . ASP A 1 115 ? -13.038 -27.585 0.373   1.00 94.47 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? -8.547  -25.768 -0.669  1.00 98.14 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? -7.967  -24.832 -1.630  1.00 98.18 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? -9.014  -24.045 -2.441  1.00 98.41 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? -8.769  -22.894 -2.810  1.00 98.08 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? -7.042  -25.628 -2.558  1.00 97.61 116 A 1 
ATOM 917  N N   . GLN A 1 117 ? -10.170 -24.644 -2.734  1.00 98.63 117 A 1 
ATOM 918  C CA  . GLN A 1 117 ? -11.215 -24.004 -3.523  1.00 98.62 117 A 1 
ATOM 919  C C   . GLN A 1 117 ? -11.938 -22.935 -2.702  1.00 98.74 117 A 1 
ATOM 920  O O   . GLN A 1 117 ? -12.053 -21.789 -3.145  1.00 98.58 117 A 1 
ATOM 921  C CB  . GLN A 1 117 ? -12.182 -25.072 -4.059  1.00 98.21 117 A 1 
ATOM 922  C CG  . GLN A 1 117 ? -13.278 -24.450 -4.944  1.00 88.40 117 A 1 
ATOM 923  C CD  . GLN A 1 117 ? -14.242 -25.475 -5.537  1.00 81.33 117 A 1 
ATOM 924  O OE1 . GLN A 1 117 ? -14.110 -26.679 -5.428  1.00 73.66 117 A 1 
ATOM 925  N NE2 . GLN A 1 117 ? -15.267 -25.025 -6.230  1.00 68.83 117 A 1 
ATOM 926  N N   . GLU A 1 118 ? -12.387 -23.287 -1.507  1.00 98.65 118 A 1 
ATOM 927  C CA  . GLU A 1 118 ? -13.104 -22.380 -0.620  1.00 98.73 118 A 1 
ATOM 928  C C   . GLU A 1 118 ? -12.177 -21.304 -0.043  1.00 98.79 118 A 1 
ATOM 929  O O   . GLU A 1 118 ? -12.538 -20.131 -0.035  1.00 98.69 118 A 1 
ATOM 930  C CB  . GLU A 1 118 ? -13.814 -23.196 0.470   1.00 98.62 118 A 1 
ATOM 931  C CG  . GLU A 1 118 ? -14.641 -22.353 1.453   1.00 97.31 118 A 1 
ATOM 932  C CD  . GLU A 1 118 ? -15.771 -21.521 0.814   1.00 97.17 118 A 1 
ATOM 933  O OE1 . GLU A 1 118 ? -16.403 -20.731 1.549   1.00 91.05 118 A 1 
ATOM 934  O OE2 . GLU A 1 118 ? -16.011 -21.590 -0.412  1.00 93.17 118 A 1 
ATOM 935  N N   . GLY A 1 119 ? -10.945 -21.665 0.345   1.00 98.71 119 A 1 
ATOM 936  C CA  . GLY A 1 119 ? -9.933  -20.701 0.778   1.00 98.75 119 A 1 
ATOM 937  C C   . GLY A 1 119 ? -9.626  -19.669 -0.303  1.00 98.82 119 A 1 
ATOM 938  O O   . GLY A 1 119 ? -9.617  -18.467 -0.028  1.00 98.74 119 A 1 
ATOM 939  N N   . GLY A 1 120 ? -9.470  -20.104 -1.553  1.00 98.80 120 A 1 
ATOM 940  C CA  . GLY A 1 120 ? -9.288  -19.207 -2.697  1.00 98.82 120 A 1 
ATOM 941  C C   . GLY A 1 120 ? -10.494 -18.298 -2.951  1.00 98.86 120 A 1 
ATOM 942  O O   . GLY A 1 120 ? -10.318 -17.105 -3.198  1.00 98.78 120 A 1 
ATOM 943  N N   . ARG A 1 121 ? -11.727 -18.815 -2.848  1.00 98.83 121 A 1 
ATOM 944  C CA  . ARG A 1 121 ? -12.953 -18.016 -2.991  1.00 98.83 121 A 1 
ATOM 945  C C   . ARG A 1 121 ? -13.053 -16.944 -1.900  1.00 98.83 121 A 1 
ATOM 946  O O   . ARG A 1 121 ? -13.318 -15.788 -2.208  1.00 98.79 121 A 1 
ATOM 947  C CB  . ARG A 1 121 ? -14.176 -18.948 -2.964  1.00 98.80 121 A 1 
ATOM 948  C CG  . ARG A 1 121 ? -15.478 -18.202 -3.320  1.00 97.88 121 A 1 
ATOM 949  C CD  . ARG A 1 121 ? -16.715 -19.023 -2.981  1.00 97.54 121 A 1 
ATOM 950  N NE  . ARG A 1 121 ? -16.923 -19.160 -1.533  1.00 96.31 121 A 1 
ATOM 951  C CZ  . ARG A 1 121 ? -17.448 -18.268 -0.700  1.00 96.68 121 A 1 
ATOM 952  N NH1 . ARG A 1 121 ? -17.830 -17.076 -1.061  1.00 92.01 121 A 1 
ATOM 953  N NH2 . ARG A 1 121 ? -17.613 -18.569 0.542   1.00 93.31 121 A 1 
ATOM 954  N N   . LEU A 1 122 ? -12.803 -17.305 -0.646  1.00 98.74 122 A 1 
ATOM 955  C CA  . LEU A 1 122 ? -12.837 -16.371 0.481   1.00 98.72 122 A 1 
ATOM 956  C C   . LEU A 1 122 ? -11.714 -15.327 0.397   1.00 98.70 122 A 1 
ATOM 957  O O   . LEU A 1 122 ? -11.959 -14.161 0.687   1.00 98.67 122 A 1 
ATOM 958  C CB  . LEU A 1 122 ? -12.760 -17.161 1.798   1.00 98.74 122 A 1 
ATOM 959  C CG  . LEU A 1 122 ? -14.028 -17.969 2.130   1.00 98.53 122 A 1 
ATOM 960  C CD1 . LEU A 1 122 ? -13.741 -18.903 3.299   1.00 98.13 122 A 1 
ATOM 961  C CD2 . LEU A 1 122 ? -15.199 -17.064 2.520   1.00 98.08 122 A 1 
ATOM 962  N N   . ALA A 1 123 ? -10.515 -15.704 -0.058  1.00 98.68 123 A 1 
ATOM 963  C CA  . ALA A 1 123 ? -9.431  -14.754 -0.313  1.00 98.66 123 A 1 
ATOM 964  C C   . ALA A 1 123 ? -9.814  -13.726 -1.395  1.00 98.59 123 A 1 
ATOM 965  O O   . ALA A 1 123 ? -9.571  -12.533 -1.223  1.00 98.54 123 A 1 
ATOM 966  C CB  . ALA A 1 123 ? -8.164  -15.534 -0.690  1.00 98.64 123 A 1 
ATOM 967  N N   . GLU A 1 124 ? -10.479 -14.157 -2.470  1.00 98.67 124 A 1 
ATOM 968  C CA  . GLU A 1 124 ? -10.967 -13.254 -3.523  1.00 98.67 124 A 1 
ATOM 969  C C   . GLU A 1 124 ? -12.036 -12.287 -2.995  1.00 98.60 124 A 1 
ATOM 970  O O   . GLU A 1 124 ? -11.937 -11.080 -3.222  1.00 98.47 124 A 1 
ATOM 971  C CB  . GLU A 1 124 ? -11.485 -14.070 -4.717  1.00 98.65 124 A 1 
ATOM 972  C CG  . GLU A 1 124 ? -11.815 -13.178 -5.934  1.00 98.01 124 A 1 
ATOM 973  C CD  . GLU A 1 124 ? -12.207 -13.974 -7.189  1.00 98.09 124 A 1 
ATOM 974  O OE1 . GLU A 1 124 ? -12.898 -13.414 -8.065  1.00 94.10 124 A 1 
ATOM 975  O OE2 . GLU A 1 124 ? -11.791 -15.148 -7.335  1.00 95.69 124 A 1 
ATOM 976  N N   . GLU A 1 125 ? -13.019 -12.778 -2.242  1.00 98.62 125 A 1 
ATOM 977  C CA  . GLU A 1 125 ? -14.037 -11.915 -1.632  1.00 98.57 125 A 1 
ATOM 978  C C   . GLU A 1 125 ? -13.436 -10.955 -0.593  1.00 98.49 125 A 1 
ATOM 979  O O   . GLU A 1 125 ? -13.870 -9.808  -0.521  1.00 98.32 125 A 1 
ATOM 980  C CB  . GLU A 1 125 ? -15.171 -12.748 -1.009  1.00 98.53 125 A 1 
ATOM 981  C CG  . GLU A 1 125 ? -16.067 -13.447 -2.050  1.00 96.93 125 A 1 
ATOM 982  C CD  . GLU A 1 125 ? -16.690 -12.478 -3.081  1.00 97.19 125 A 1 
ATOM 983  O OE1 . GLU A 1 125 ? -16.719 -12.794 -4.291  1.00 91.60 125 A 1 
ATOM 984  O OE2 . GLU A 1 125 ? -17.117 -11.362 -2.721  1.00 93.66 125 A 1 
ATOM 985  N N   . ALA A 1 126 ? -12.394 -11.362 0.148   1.00 98.32 126 A 1 
ATOM 986  C CA  . ALA A 1 126 ? -11.685 -10.480 1.072   1.00 98.19 126 A 1 
ATOM 987  C C   . ALA A 1 126 ? -10.951 -9.348  0.343   1.00 98.04 126 A 1 
ATOM 988  O O   . ALA A 1 126 ? -11.075 -8.189  0.736   1.00 97.95 126 A 1 
ATOM 989  C CB  . ALA A 1 126 ? -10.721 -11.309 1.925   1.00 98.17 126 A 1 
ATOM 990  N N   . GLY A 1 127 ? -10.241 -9.661  -0.746  1.00 98.27 127 A 1 
ATOM 991  C CA  . GLY A 1 127 ? -9.590  -8.649  -1.577  1.00 98.20 127 A 1 
ATOM 992  C C   . GLY A 1 127 ? -10.592 -7.670  -2.191  1.00 98.14 127 A 1 
ATOM 993  O O   . GLY A 1 127 ? -10.389 -6.455  -2.133  1.00 98.06 127 A 1 
ATOM 994  N N   . TRP A 1 128 ? -11.719 -8.178  -2.704  1.00 98.34 128 A 1 
ATOM 995  C CA  . TRP A 1 128 ? -12.790 -7.346  -3.257  1.00 98.31 128 A 1 
ATOM 996  C C   . TRP A 1 128 ? -13.424 -6.450  -2.193  1.00 98.21 128 A 1 
ATOM 997  O O   . TRP A 1 128 ? -13.572 -5.249  -2.416  1.00 98.11 128 A 1 
ATOM 998  C CB  . TRP A 1 128 ? -13.851 -8.222  -3.928  1.00 98.32 128 A 1 
ATOM 999  C CG  . TRP A 1 128 ? -15.038 -7.446  -4.413  1.00 98.27 128 A 1 
ATOM 1000 C CD1 . TRP A 1 128 ? -15.113 -6.783  -5.587  1.00 97.85 128 A 1 
ATOM 1001 C CD2 . TRP A 1 128 ? -16.277 -7.142  -3.703  1.00 98.32 128 A 1 
ATOM 1002 N NE1 . TRP A 1 128 ? -16.304 -6.084  -5.651  1.00 97.79 128 A 1 
ATOM 1003 C CE2 . TRP A 1 128 ? -17.052 -6.259  -4.510  1.00 98.09 128 A 1 
ATOM 1004 C CE3 . TRP A 1 128 ? -16.806 -7.501  -2.444  1.00 98.05 128 A 1 
ATOM 1005 C CZ2 . TRP A 1 128 ? -18.288 -5.739  -4.078  1.00 97.79 128 A 1 
ATOM 1006 C CZ3 . TRP A 1 128 ? -18.050 -6.991  -2.009  1.00 97.62 128 A 1 
ATOM 1007 C CH2 . TRP A 1 128 ? -18.783 -6.108  -2.819  1.00 97.52 128 A 1 
ATOM 1008 N N   . LEU A 1 129 ? -13.795 -7.011  -1.048  1.00 98.16 129 A 1 
ATOM 1009 C CA  . LEU A 1 129 ? -14.496 -6.286  0.006   1.00 98.10 129 A 1 
ATOM 1010 C C   . LEU A 1 129 ? -13.609 -5.197  0.607   1.00 98.07 129 A 1 
ATOM 1011 O O   . LEU A 1 129 ? -14.049 -4.054  0.710   1.00 97.84 129 A 1 
ATOM 1012 C CB  . LEU A 1 129 ? -15.018 -7.290  1.039   1.00 97.82 129 A 1 
ATOM 1013 C CG  . LEU A 1 129 ? -15.821 -6.628  2.172   1.00 96.10 129 A 1 
ATOM 1014 C CD1 . LEU A 1 129 ? -16.878 -7.584  2.700   1.00 89.93 129 A 1 
ATOM 1015 C CD2 . LEU A 1 129 ? -14.915 -6.241  3.343   1.00 90.54 129 A 1 
ATOM 1016 N N   . MET A 1 130 ? -12.350 -5.525  0.938   1.00 97.72 130 A 1 
ATOM 1017 C CA  . MET A 1 130 ? -11.379 -4.554  1.438   1.00 97.59 130 A 1 
ATOM 1018 C C   . MET A 1 130 ? -11.237 -3.380  0.467   1.00 97.63 130 A 1 
ATOM 1019 O O   . MET A 1 130 ? -11.412 -2.225  0.860   1.00 97.56 130 A 1 
ATOM 1020 C CB  . MET A 1 130 ? -10.039 -5.270  1.688   1.00 97.49 130 A 1 
ATOM 1021 C CG  . MET A 1 130 ? -8.929  -4.340  2.187   1.00 96.53 130 A 1 
ATOM 1022 S SD  . MET A 1 130 ? -8.096  -3.324  0.923   1.00 95.48 130 A 1 
ATOM 1023 C CE  . MET A 1 130 ? -7.197  -4.609  0.019   1.00 91.22 130 A 1 
ATOM 1024 N N   . ALA A 1 131 ? -10.994 -3.665  -0.800  1.00 97.84 131 A 1 
ATOM 1025 C CA  . ALA A 1 131 ? -10.831 -2.636  -1.819  1.00 97.93 131 A 1 
ATOM 1026 C C   . ALA A 1 131 ? -12.111 -1.809  -2.027  1.00 97.86 131 A 1 
ATOM 1027 O O   . ALA A 1 131 ? -12.049 -0.585  -2.105  1.00 97.80 131 A 1 
ATOM 1028 C CB  . ALA A 1 131 ? -10.373 -3.318  -3.106  1.00 97.98 131 A 1 
ATOM 1029 N N   . ALA A 1 132 ? -13.282 -2.441  -2.073  1.00 98.04 132 A 1 
ATOM 1030 C CA  . ALA A 1 132 ? -14.556 -1.748  -2.238  1.00 98.04 132 A 1 
ATOM 1031 C C   . ALA A 1 132 ? -14.868 -0.817  -1.052  1.00 97.90 132 A 1 
ATOM 1032 O O   . ALA A 1 132 ? -15.314 0.314   -1.258  1.00 97.76 132 A 1 
ATOM 1033 C CB  . ALA A 1 132 ? -15.652 -2.795  -2.454  1.00 98.12 132 A 1 
ATOM 1034 N N   . GLU A 1 133 ? -14.593 -1.251  0.180   1.00 97.88 133 A 1 
ATOM 1035 C CA  . GLU A 1 133 ? -14.753 -0.423  1.380   1.00 97.68 133 A 1 
ATOM 1036 C C   . GLU A 1 133 ? -13.808 0.788   1.354   1.00 97.55 133 A 1 
ATOM 1037 O O   . GLU A 1 133 ? -14.269 1.914   1.555   1.00 97.15 133 A 1 
ATOM 1038 C CB  . GLU A 1 133 ? -14.564 -1.259  2.655   1.00 97.69 133 A 1 
ATOM 1039 C CG  . GLU A 1 133 ? -15.765 -2.190  2.907   1.00 97.17 133 A 1 
ATOM 1040 C CD  . GLU A 1 133 ? -15.730 -2.928  4.254   1.00 97.34 133 A 1 
ATOM 1041 O OE1 . GLU A 1 133 ? -16.809 -3.427  4.669   1.00 94.73 133 A 1 
ATOM 1042 O OE2 . GLU A 1 133 ? -14.667 -2.994  4.903   1.00 95.72 133 A 1 
ATOM 1043 N N   . MET A 1 134 ? -12.523 0.609   0.994   1.00 97.57 134 A 1 
ATOM 1044 C CA  . MET A 1 134 ? -11.565 1.721   0.887   1.00 97.39 134 A 1 
ATOM 1045 C C   . MET A 1 134 ? -11.943 2.707   -0.228  1.00 97.48 134 A 1 
ATOM 1046 O O   . MET A 1 134 ? -11.984 3.917   -0.004  1.00 97.26 134 A 1 
ATOM 1047 C CB  . MET A 1 134 ? -10.140 1.188   0.682   1.00 97.27 134 A 1 
ATOM 1048 C CG  . MET A 1 134 ? -9.591  0.395   1.880   1.00 96.18 134 A 1 
ATOM 1049 S SD  . MET A 1 134 ? -9.681  1.224   3.493   1.00 95.24 134 A 1 
ATOM 1050 C CE  . MET A 1 134 ? -11.245 0.568   4.138   1.00 88.78 134 A 1 
ATOM 1051 N N   . ILE A 1 135 ? -12.319 2.206   -1.403  1.00 97.94 135 A 1 
ATOM 1052 C CA  . ILE A 1 135 ? -12.785 3.033   -2.525  1.00 97.93 135 A 1 
ATOM 1053 C C   . ILE A 1 135 ? -14.031 3.843   -2.142  1.00 97.75 135 A 1 
ATOM 1054 O O   . ILE A 1 135 ? -14.159 4.999   -2.536  1.00 97.40 135 A 1 
ATOM 1055 C CB  . ILE A 1 135 ? -13.045 2.141   -3.755  1.00 97.93 135 A 1 
ATOM 1056 C CG1 . ILE A 1 135 ? -11.701 1.652   -4.341  1.00 97.40 135 A 1 
ATOM 1057 C CG2 . ILE A 1 135 ? -13.852 2.887   -4.836  1.00 97.25 135 A 1 
ATOM 1058 C CD1 . ILE A 1 135 ? -11.846 0.519   -5.354  1.00 96.17 135 A 1 
ATOM 1059 N N   . SER A 1 136 ? -14.945 3.283   -1.346  1.00 97.69 136 A 1 
ATOM 1060 C CA  . SER A 1 136 ? -16.130 4.009   -0.868  1.00 97.47 136 A 1 
ATOM 1061 C C   . SER A 1 136 ? -15.789 5.220   0.014   1.00 97.21 136 A 1 
ATOM 1062 O O   . SER A 1 136 ? -16.587 6.154   0.141   1.00 96.56 136 A 1 
ATOM 1063 C CB  . SER A 1 136 ? -17.080 3.050   -0.144  1.00 97.35 136 A 1 
ATOM 1064 O OG  . SER A 1 136 ? -16.743 2.852   1.216   1.00 95.33 136 A 1 
ATOM 1065 N N   . MET A 1 137 ? -14.567 5.246   0.565   1.00 97.77 137 A 1 
ATOM 1066 C CA  . MET A 1 137 ? -13.977 6.353   1.323   1.00 97.58 137 A 1 
ATOM 1067 C C   . MET A 1 137 ? -13.091 7.266   0.462   1.00 97.51 137 A 1 
ATOM 1068 O O   . MET A 1 137 ? -12.493 8.194   0.989   1.00 96.72 137 A 1 
ATOM 1069 C CB  . MET A 1 137 ? -13.206 5.793   2.531   1.00 97.45 137 A 1 
ATOM 1070 C CG  . MET A 1 137 ? -14.073 4.885   3.414   1.00 96.67 137 A 1 
ATOM 1071 S SD  . MET A 1 137 ? -15.659 5.591   3.960   1.00 95.94 137 A 1 
ATOM 1072 C CE  . MET A 1 137 ? -15.037 6.867   5.067   1.00 90.82 137 A 1 
ATOM 1073 N N   . ASP A 1 138 ? -13.029 7.051   -0.858  1.00 97.46 138 A 1 
ATOM 1074 C CA  . ASP A 1 138 ? -12.140 7.742   -1.806  1.00 97.34 138 A 1 
ATOM 1075 C C   . ASP A 1 138 ? -10.644 7.572   -1.471  1.00 97.53 138 A 1 
ATOM 1076 O O   . ASP A 1 138 ? -9.837  8.487   -1.620  1.00 96.91 138 A 1 
ATOM 1077 C CB  . ASP A 1 138 ? -12.625 9.189   -2.005  1.00 96.69 138 A 1 
ATOM 1078 C CG  . ASP A 1 138 ? -11.931 9.967   -3.126  1.00 95.52 138 A 1 
ATOM 1079 O OD1 . ASP A 1 138 ? -11.712 9.401   -4.221  1.00 93.84 138 A 1 
ATOM 1080 O OD2 . ASP A 1 138 ? -11.691 11.179  -2.908  1.00 92.87 138 A 1 
ATOM 1081 N N   . ILE A 1 139 ? -10.294 6.379   -0.992  1.00 97.53 139 A 1 
ATOM 1082 C CA  . ILE A 1 139 ? -8.921  5.919   -0.780  1.00 97.75 139 A 1 
ATOM 1083 C C   . ILE A 1 139 ? -8.493  5.131   -2.021  1.00 97.78 139 A 1 
ATOM 1084 O O   . ILE A 1 139 ? -9.206  4.228   -2.467  1.00 97.45 139 A 1 
ATOM 1085 C CB  . ILE A 1 139 ? -8.821  5.102   0.522   1.00 97.76 139 A 1 
ATOM 1086 C CG1 . ILE A 1 139 ? -9.146  6.000   1.738   1.00 97.30 139 A 1 
ATOM 1087 C CG2 . ILE A 1 139 ? -7.429  4.469   0.668   1.00 97.42 139 A 1 
ATOM 1088 C CD1 . ILE A 1 139 ? -9.307  5.242   3.057   1.00 96.27 139 A 1 
ATOM 1089 N N   . ASP A 1 140 ? -7.340  5.500   -2.600  1.00 97.56 140 A 1 
ATOM 1090 C CA  . ASP A 1 140 ? -6.902  4.992   -3.901  1.00 97.51 140 A 1 
ATOM 1091 C C   . ASP A 1 140 ? -6.337  3.573   -3.819  1.00 97.72 140 A 1 
ATOM 1092 O O   . ASP A 1 140 ? -6.685  2.724   -4.648  1.00 97.26 140 A 1 
ATOM 1093 C CB  . ASP A 1 140 ? -5.872  5.949   -4.516  1.00 97.21 140 A 1 
ATOM 1094 C CG  . ASP A 1 140 ? -6.493  7.277   -4.940  1.00 96.72 140 A 1 
ATOM 1095 O OD1 . ASP A 1 140 ? -7.333  7.278   -5.873  1.00 94.90 140 A 1 
ATOM 1096 O OD2 . ASP A 1 140 ? -6.145  8.334   -4.375  1.00 95.07 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? -5.480  3.305   -2.826  1.00 96.41 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? -4.818  2.009   -2.657  1.00 96.32 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? -4.797  1.569   -1.193  1.00 96.69 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? -4.719  2.382   -0.275  1.00 96.37 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? -3.389  2.002   -3.253  1.00 94.80 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? -2.451  3.028   -2.589  1.00 90.31 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? -3.447  2.194   -4.779  1.00 88.32 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? -0.983  2.897   -3.016  1.00 87.84 141 A 1 
ATOM 1105 N N   . SER A 1 142 ? -4.784  0.262   -0.994  1.00 95.49 142 A 1 
ATOM 1106 C CA  . SER A 1 142 ? -4.224  -0.354  0.204   1.00 95.26 142 A 1 
ATOM 1107 C C   . SER A 1 142 ? -2.891  -1.005  -0.158  1.00 95.07 142 A 1 
ATOM 1108 O O   . SER A 1 142 ? -2.796  -1.647  -1.207  1.00 94.21 142 A 1 
ATOM 1109 C CB  . SER A 1 142 ? -5.184  -1.385  0.789   1.00 94.77 142 A 1 
ATOM 1110 O OG  . SER A 1 142 ? -4.648  -1.881  1.995   1.00 89.86 142 A 1 
ATOM 1111 N N   . PHE A 1 143 ? -1.863  -0.865  0.696   1.00 95.65 143 A 1 
ATOM 1112 C CA  . PHE A 1 143 ? -0.598  -1.588  0.544   1.00 95.01 143 A 1 
ATOM 1113 C C   . PHE A 1 143 ? -0.791  -3.071  0.875   1.00 94.18 143 A 1 
ATOM 1114 O O   . PHE A 1 143 ? -0.493  -3.540  1.978   1.00 91.28 143 A 1 
ATOM 1115 C CB  . PHE A 1 143 ? 0.493   -0.922  1.384   1.00 94.34 143 A 1 
ATOM 1116 C CG  . PHE A 1 143 ? 0.915   0.446   0.895   1.00 94.57 143 A 1 
ATOM 1117 C CD1 . PHE A 1 143 ? 1.522   0.588   -0.365  1.00 92.19 143 A 1 
ATOM 1118 C CD2 . PHE A 1 143 ? 0.732   1.576   1.710   1.00 92.49 143 A 1 
ATOM 1119 C CE1 . PHE A 1 143 ? 1.942   1.854   -0.806  1.00 91.33 143 A 1 
ATOM 1120 C CE2 . PHE A 1 143 ? 1.155   2.837   1.270   1.00 91.22 143 A 1 
ATOM 1121 C CZ  . PHE A 1 143 ? 1.762   2.977   0.012   1.00 92.48 143 A 1 
ATOM 1122 N N   . ALA A 1 144 ? -1.338  -3.801  -0.078  1.00 95.22 144 A 1 
ATOM 1123 C CA  . ALA A 1 144 ? -1.710  -5.203  0.026   1.00 95.50 144 A 1 
ATOM 1124 C C   . ALA A 1 144 ? -1.592  -5.903  -1.337  1.00 96.11 144 A 1 
ATOM 1125 O O   . ALA A 1 144 ? -1.820  -5.266  -2.371  1.00 95.08 144 A 1 
ATOM 1126 C CB  . ALA A 1 144 ? -3.137  -5.290  0.579   1.00 93.94 144 A 1 
ATOM 1127 N N   . PRO A 1 145 ? -1.314  -7.219  -1.358  1.00 96.04 145 A 1 
ATOM 1128 C CA  . PRO A 1 145 ? -1.164  -8.104  -0.201  1.00 96.21 145 A 1 
ATOM 1129 C C   . PRO A 1 145 ? 0.279   -8.238  0.309   1.00 96.08 145 A 1 
ATOM 1130 O O   . PRO A 1 145 ? 1.242   -7.914  -0.382  1.00 94.98 145 A 1 
ATOM 1131 C CB  . PRO A 1 145 ? -1.708  -9.445  -0.689  1.00 95.69 145 A 1 
ATOM 1132 C CG  . PRO A 1 145 ? -1.305  -9.457  -2.167  1.00 95.44 145 A 1 
ATOM 1133 C CD  . PRO A 1 145 ? -1.434  -7.998  -2.581  1.00 96.54 145 A 1 
ATOM 1134 N N   . VAL A 1 146 ? 0.423   -8.798  1.520   1.00 96.22 146 A 1 
ATOM 1135 C CA  . VAL A 1 146 ? 1.685   -9.339  2.030   1.00 96.38 146 A 1 
ATOM 1136 C C   . VAL A 1 146 ? 2.004   -10.637 1.286   1.00 97.01 146 A 1 
ATOM 1137 O O   . VAL A 1 146 ? 1.198   -11.566 1.291   1.00 97.02 146 A 1 
ATOM 1138 C CB  . VAL A 1 146 ? 1.605   -9.565  3.547   1.00 95.48 146 A 1 
ATOM 1139 C CG1 . VAL A 1 146 ? 2.834   -10.288 4.098   1.00 93.78 146 A 1 
ATOM 1140 C CG2 . VAL A 1 146 ? 1.494   -8.218  4.265   1.00 93.93 146 A 1 
ATOM 1141 N N   . LEU A 1 147 ? 3.161   -10.683 0.641   1.00 96.67 147 A 1 
ATOM 1142 C CA  . LEU A 1 147 ? 3.644   -11.802 -0.175  1.00 97.01 147 A 1 
ATOM 1143 C C   . LEU A 1 147 ? 4.806   -12.560 0.483   1.00 96.84 147 A 1 
ATOM 1144 O O   . LEU A 1 147 ? 5.360   -13.476 -0.115  1.00 96.33 147 A 1 
ATOM 1145 C CB  . LEU A 1 147 ? 4.033   -11.289 -1.574  1.00 97.36 147 A 1 
ATOM 1146 C CG  . LEU A 1 147 ? 2.911   -10.599 -2.363  1.00 97.23 147 A 1 
ATOM 1147 C CD1 . LEU A 1 147 ? 3.436   -10.216 -3.747  1.00 96.93 147 A 1 
ATOM 1148 C CD2 . LEU A 1 147 ? 1.686   -11.495 -2.556  1.00 96.81 147 A 1 
ATOM 1149 N N   . ASP A 1 148 ? 5.176   -12.179 1.701   1.00 95.89 148 A 1 
ATOM 1150 C CA  . ASP A 1 148 ? 6.194   -12.872 2.484   1.00 95.33 148 A 1 
ATOM 1151 C C   . ASP A 1 148 ? 5.776   -14.320 2.773   1.00 95.33 148 A 1 
ATOM 1152 O O   . ASP A 1 148 ? 4.599   -14.607 3.008   1.00 94.43 148 A 1 
ATOM 1153 C CB  . ASP A 1 148 ? 6.444   -12.116 3.783   1.00 94.45 148 A 1 
ATOM 1154 C CG  . ASP A 1 148 ? 6.893   -10.682 3.516   1.00 93.31 148 A 1 
ATOM 1155 O OD1 . ASP A 1 148 ? 8.048   -10.501 3.083   1.00 89.02 148 A 1 
ATOM 1156 O OD2 . ASP A 1 148 ? 6.083   -9.755  3.728   1.00 89.22 148 A 1 
ATOM 1157 N N   . ILE A 1 149 ? 6.745   -15.240 2.775   1.00 95.11 149 A 1 
ATOM 1158 C CA  . ILE A 1 149 ? 6.509   -16.671 2.961   1.00 94.83 149 A 1 
ATOM 1159 C C   . ILE A 1 149 ? 6.798   -17.071 4.408   1.00 93.58 149 A 1 
ATOM 1160 O O   . ILE A 1 149 ? 7.878   -16.805 4.943   1.00 91.57 149 A 1 
ATOM 1161 C CB  . ILE A 1 149 ? 7.323   -17.496 1.939   1.00 95.00 149 A 1 
ATOM 1162 C CG1 . ILE A 1 149 ? 7.050   -17.076 0.473   1.00 94.45 149 A 1 
ATOM 1163 C CG2 . ILE A 1 149 ? 7.053   -18.998 2.114   1.00 94.68 149 A 1 
ATOM 1164 C CD1 . ILE A 1 149 ? 5.579   -17.121 0.034   1.00 92.29 149 A 1 
ATOM 1165 N N   . GLY A 1 150 ? 5.847   -17.753 5.041   1.00 92.37 150 A 1 
ATOM 1166 C CA  . GLY A 1 150 ? 5.956   -18.275 6.398   1.00 91.85 150 A 1 
ATOM 1167 C C   . GLY A 1 150 ? 5.549   -17.293 7.493   1.00 92.65 150 A 1 
ATOM 1168 O O   . GLY A 1 150 ? 5.292   -16.114 7.270   1.00 90.40 150 A 1 
ATOM 1169 N N   . HIS A 1 151 ? 5.483   -17.804 8.721   1.00 91.76 151 A 1 
ATOM 1170 C CA  . HIS A 1 151 ? 4.867   -17.123 9.865   1.00 90.88 151 A 1 
ATOM 1171 C C   . HIS A 1 151 ? 5.840   -16.831 11.017  1.00 89.31 151 A 1 
ATOM 1172 O O   . HIS A 1 151 ? 5.417   -16.381 12.079  1.00 85.99 151 A 1 
ATOM 1173 C CB  . HIS A 1 151 ? 3.664   -17.954 10.336  1.00 90.15 151 A 1 
ATOM 1174 C CG  . HIS A 1 151 ? 2.701   -18.294 9.222   1.00 91.01 151 A 1 
ATOM 1175 N ND1 . HIS A 1 151 ? 2.016   -17.393 8.439   1.00 84.73 151 A 1 
ATOM 1176 C CD2 . HIS A 1 151 ? 2.385   -19.548 8.774   1.00 84.91 151 A 1 
ATOM 1177 C CE1 . HIS A 1 151 ? 1.303   -18.091 7.534   1.00 87.70 151 A 1 
ATOM 1178 N NE2 . HIS A 1 151 ? 1.499   -19.404 7.708   1.00 88.34 151 A 1 
ATOM 1179 N N   . ARG A 1 152 ? 7.148   -17.095 10.837  1.00 89.27 152 A 1 
ATOM 1180 C CA  . ARG A 1 152 ? 8.162   -16.984 11.903  1.00 87.37 152 A 1 
ATOM 1181 C C   . ARG A 1 152 ? 8.543   -15.543 12.228  1.00 87.25 152 A 1 
ATOM 1182 O O   . ARG A 1 152 ? 8.875   -15.249 13.374  1.00 81.18 152 A 1 
ATOM 1183 C CB  . ARG A 1 152 ? 9.425   -17.771 11.519  1.00 83.89 152 A 1 
ATOM 1184 C CG  . ARG A 1 152 ? 9.181   -19.281 11.435  1.00 74.12 152 A 1 
ATOM 1185 C CD  . ARG A 1 152 ? 10.491  -20.005 11.114  1.00 70.41 152 A 1 
ATOM 1186 N NE  . ARG A 1 152 ? 10.283  -21.456 10.978  1.00 61.36 152 A 1 
ATOM 1187 C CZ  . ARG A 1 152 ? 11.208  -22.361 10.698  1.00 53.29 152 A 1 
ATOM 1188 N NH1 . ARG A 1 152 ? 12.462  -22.038 10.533  1.00 50.53 152 A 1 
ATOM 1189 N NH2 . ARG A 1 152 ? 10.884  -23.618 10.573  1.00 46.30 152 A 1 
ATOM 1190 N N   . SER A 1 153 ? 8.527   -14.660 11.240  1.00 86.26 153 A 1 
ATOM 1191 C CA  . SER A 1 153 ? 8.847   -13.245 11.428  1.00 85.90 153 A 1 
ATOM 1192 C C   . SER A 1 153 ? 7.787   -12.565 12.289  1.00 86.64 153 A 1 
ATOM 1193 O O   . SER A 1 153 ? 6.600   -12.607 11.961  1.00 85.47 153 A 1 
ATOM 1194 C CB  . SER A 1 153 ? 8.958   -12.544 10.079  1.00 84.86 153 A 1 
ATOM 1195 O OG  . SER A 1 153 ? 9.204   -11.167 10.290  1.00 81.03 153 A 1 
ATOM 1196 N N   . ALA A 1 154 ? 8.208   -11.880 13.356  1.00 83.40 154 A 1 
ATOM 1197 C CA  . ALA A 1 154 ? 7.297   -11.115 14.210  1.00 82.40 154 A 1 
ATOM 1198 C C   . ALA A 1 154 ? 6.576   -9.992  13.445  1.00 83.68 154 A 1 
ATOM 1199 O O   . ALA A 1 154 ? 5.412   -9.690  13.732  1.00 80.99 154 A 1 
ATOM 1200 C CB  . ALA A 1 154 ? 8.104   -10.557 15.385  1.00 80.03 154 A 1 
ATOM 1201 N N   . ALA A 1 155 ? 7.240   -9.405  12.443  1.00 84.58 155 A 1 
ATOM 1202 C CA  . ALA A 1 155 ? 6.663   -8.382  11.571  1.00 83.73 155 A 1 
ATOM 1203 C C   . ALA A 1 155 ? 5.603   -8.950  10.610  1.00 84.79 155 A 1 
ATOM 1204 O O   . ALA A 1 155 ? 4.675   -8.233  10.230  1.00 82.84 155 A 1 
ATOM 1205 C CB  . ALA A 1 155 ? 7.807   -7.714  10.798  1.00 81.94 155 A 1 
ATOM 1206 N N   . ILE A 1 156 ? 5.698   -10.228 10.253  1.00 87.62 156 A 1 
ATOM 1207 C CA  . ILE A 1 156 ? 4.826   -10.891 9.275   1.00 89.09 156 A 1 
ATOM 1208 C C   . ILE A 1 156 ? 3.764   -11.726 9.993   1.00 89.47 156 A 1 
ATOM 1209 O O   . ILE A 1 156 ? 2.592   -11.336 10.035  1.00 87.98 156 A 1 
ATOM 1210 C CB  . ILE A 1 156 ? 5.664   -11.687 8.248   1.00 89.18 156 A 1 
ATOM 1211 C CG1 . ILE A 1 156 ? 6.751   -10.824 7.557   1.00 88.76 156 A 1 
ATOM 1212 C CG2 . ILE A 1 156 ? 4.750   -12.337 7.197   1.00 88.30 156 A 1 
ATOM 1213 C CD1 . ILE A 1 156 ? 6.251   -9.521  6.916   1.00 84.83 156 A 1 
ATOM 1214 N N   . GLY A 1 157 ? 4.148   -12.832 10.618  1.00 87.84 157 A 1 
ATOM 1215 C CA  . GLY A 1 157 ? 3.237   -13.728 11.331  1.00 88.82 157 A 1 
ATOM 1216 C C   . GLY A 1 157 ? 2.026   -14.139 10.475  1.00 91.36 157 A 1 
ATOM 1217 O O   . GLY A 1 157 ? 2.170   -14.529 9.325   1.00 90.67 157 A 1 
ATOM 1218 N N   . GLU A 1 158 ? 0.829   -13.996 11.018  1.00 91.63 158 A 1 
ATOM 1219 C CA  . GLU A 1 158 ? -0.439  -14.358 10.357  1.00 92.97 158 A 1 
ATOM 1220 C C   . GLU A 1 158 ? -0.808  -13.503 9.122   1.00 93.88 158 A 1 
ATOM 1221 O O   . GLU A 1 158 ? -1.814  -13.775 8.467   1.00 92.81 158 A 1 
ATOM 1222 C CB  . GLU A 1 158 ? -1.570  -14.358 11.406  1.00 91.41 158 A 1 
ATOM 1223 C CG  . GLU A 1 158 ? -1.920  -12.961 11.964  1.00 89.34 158 A 1 
ATOM 1224 C CD  . GLU A 1 158 ? -3.032  -12.956 13.037  1.00 89.55 158 A 1 
ATOM 1225 O OE1 . GLU A 1 158 ? -3.419  -11.845 13.481  1.00 82.73 158 A 1 
ATOM 1226 O OE2 . GLU A 1 158 ? -3.526  -14.029 13.456  1.00 85.24 158 A 1 
ATOM 1227 N N   . ARG A 1 159 ? 0.002   -12.475 8.782   1.00 93.27 159 A 1 
ATOM 1228 C CA  . ARG A 1 159 ? -0.158  -11.655 7.570   1.00 93.46 159 A 1 
ATOM 1229 C C   . ARG A 1 159 ? 0.272   -12.391 6.301   1.00 94.95 159 A 1 
ATOM 1230 O O   . ARG A 1 159 ? -0.172  -12.020 5.222   1.00 94.41 159 A 1 
ATOM 1231 C CB  . ARG A 1 159 ? 0.650   -10.350 7.681   1.00 92.36 159 A 1 
ATOM 1232 C CG  . ARG A 1 159 ? 0.299   -9.487  8.896   1.00 90.42 159 A 1 
ATOM 1233 C CD  . ARG A 1 159 ? 1.381   -8.424  9.126   1.00 88.38 159 A 1 
ATOM 1234 N NE  . ARG A 1 159 ? 1.448   -7.419  8.047   1.00 85.81 159 A 1 
ATOM 1235 C CZ  . ARG A 1 159 ? 2.468   -6.629  7.767   1.00 85.98 159 A 1 
ATOM 1236 N NH1 . ARG A 1 159 ? 3.605   -6.690  8.401   1.00 79.39 159 A 1 
ATOM 1237 N NH2 . ARG A 1 159 ? 2.359   -5.732  6.835   1.00 77.43 159 A 1 
ATOM 1238 N N   . SER A 1 160 ? 1.148   -13.397 6.417   1.00 93.42 160 A 1 
ATOM 1239 C CA  . SER A 1 160 ? 1.487   -14.301 5.315   1.00 94.19 160 A 1 
ATOM 1240 C C   . SER A 1 160 ? 0.331   -15.265 5.040   1.00 94.85 160 A 1 
ATOM 1241 O O   . SER A 1 160 ? -0.303  -15.763 5.969   1.00 95.08 160 A 1 
ATOM 1242 C CB  . SER A 1 160 ? 2.756   -15.086 5.635   1.00 93.95 160 A 1 
ATOM 1243 O OG  . SER A 1 160 ? 3.008   -16.041 4.623   1.00 89.38 160 A 1 
ATOM 1244 N N   . PHE A 1 161 ? 0.077   -15.551 3.771   1.00 96.26 161 A 1 
ATOM 1245 C CA  . PHE A 1 161 ? -0.954  -16.520 3.386   1.00 96.55 161 A 1 
ATOM 1246 C C   . PHE A 1 161 ? -0.583  -17.960 3.759   1.00 96.75 161 A 1 
ATOM 1247 O O   . PHE A 1 161 ? -1.461  -18.729 4.141   1.00 96.01 161 A 1 
ATOM 1248 C CB  . PHE A 1 161 ? -1.228  -16.421 1.884   1.00 96.51 161 A 1 
ATOM 1249 C CG  . PHE A 1 161 ? -1.975  -15.171 1.466   1.00 97.12 161 A 1 
ATOM 1250 C CD1 . PHE A 1 161 ? -3.380  -15.134 1.551   1.00 96.26 161 A 1 
ATOM 1251 C CD2 . PHE A 1 161 ? -1.277  -14.052 0.981   1.00 96.35 161 A 1 
ATOM 1252 C CE1 . PHE A 1 161 ? -4.082  -13.982 1.154   1.00 96.01 161 A 1 
ATOM 1253 C CE2 . PHE A 1 161 ? -1.980  -12.899 0.587   1.00 95.88 161 A 1 
ATOM 1254 C CZ  . PHE A 1 161 ? -3.382  -12.861 0.671   1.00 96.74 161 A 1 
ATOM 1255 N N   . HIS A 1 162 ? 0.707   -18.338 3.628   1.00 95.42 162 A 1 
ATOM 1256 C CA  . HIS A 1 162 ? 1.163   -19.695 3.924   1.00 95.83 162 A 1 
ATOM 1257 C C   . HIS A 1 162 ? 2.696   -19.789 4.029   1.00 95.43 162 A 1 
ATOM 1258 O O   . HIS A 1 162 ? 3.420   -18.903 3.585   1.00 94.85 162 A 1 
ATOM 1259 C CB  . HIS A 1 162 ? 0.630   -20.637 2.830   1.00 96.17 162 A 1 
ATOM 1260 C CG  . HIS A 1 162 ? 0.512   -22.062 3.284   1.00 96.61 162 A 1 
ATOM 1261 N ND1 . HIS A 1 162 ? 1.419   -23.068 3.061   1.00 90.86 162 A 1 
ATOM 1262 C CD2 . HIS A 1 162 ? -0.498  -22.598 4.033   1.00 92.12 162 A 1 
ATOM 1263 C CE1 . HIS A 1 162 ? 0.978   -24.180 3.667   1.00 92.52 162 A 1 
ATOM 1264 N NE2 . HIS A 1 162 ? -0.196  -23.935 4.275   1.00 93.77 162 A 1 
ATOM 1265 N N   . GLU A 1 163 ? 3.215   -20.887 4.602   1.00 96.21 163 A 1 
ATOM 1266 C CA  . GLU A 1 163 ? 4.650   -21.201 4.619   1.00 95.62 163 A 1 
ATOM 1267 C C   . GLU A 1 163 ? 5.139   -21.912 3.344   1.00 96.09 163 A 1 
ATOM 1268 O O   . GLU A 1 163 ? 6.317   -21.822 3.008   1.00 95.61 163 A 1 
ATOM 1269 C CB  . GLU A 1 163 ? 4.985   -22.015 5.875   1.00 94.06 163 A 1 
ATOM 1270 C CG  . GLU A 1 163 ? 4.313   -23.403 5.933   1.00 87.11 163 A 1 
ATOM 1271 C CD  . GLU A 1 163 ? 4.608   -24.155 7.246   1.00 85.46 163 A 1 
ATOM 1272 O OE1 . GLU A 1 163 ? 4.156   -25.314 7.360   1.00 75.54 163 A 1 
ATOM 1273 O OE2 . GLU A 1 163 ? 5.275   -23.573 8.142   1.00 76.60 163 A 1 
ATOM 1274 N N   . GLU A 1 164 ? 4.243   -22.562 2.614   1.00 96.75 164 A 1 
ATOM 1275 C CA  . GLU A 1 164 ? 4.522   -23.146 1.300   1.00 96.91 164 A 1 
ATOM 1276 C C   . GLU A 1 164 ? 4.275   -22.100 0.199   1.00 97.40 164 A 1 
ATOM 1277 O O   . GLU A 1 164 ? 3.129   -21.658 0.026   1.00 97.52 164 A 1 
ATOM 1278 C CB  . GLU A 1 164 ? 3.670   -24.415 1.120   1.00 96.51 164 A 1 
ATOM 1279 C CG  . GLU A 1 164 ? 3.804   -25.070 -0.271  1.00 88.42 164 A 1 
ATOM 1280 C CD  . GLU A 1 164 ? 5.254   -25.285 -0.693  1.00 83.53 164 A 1 
ATOM 1281 O OE1 . GLU A 1 164 ? 5.608   -24.764 -1.781  1.00 72.54 164 A 1 
ATOM 1282 O OE2 . GLU A 1 164 ? 5.995   -25.921 0.078   1.00 74.42 164 A 1 
ATOM 1283 N N   . PRO A 1 165 ? 5.301   -21.717 -0.594  1.00 97.21 165 A 1 
ATOM 1284 C CA  . PRO A 1 165 ? 5.191   -20.654 -1.599  1.00 97.34 165 A 1 
ATOM 1285 C C   . PRO A 1 165 ? 4.073   -20.852 -2.626  1.00 97.72 165 A 1 
ATOM 1286 O O   . PRO A 1 165 ? 3.432   -19.884 -3.032  1.00 97.76 165 A 1 
ATOM 1287 C CB  . PRO A 1 165 ? 6.559   -20.611 -2.288  1.00 96.88 165 A 1 
ATOM 1288 C CG  . PRO A 1 165 ? 7.519   -21.094 -1.208  1.00 95.38 165 A 1 
ATOM 1289 C CD  . PRO A 1 165 ? 6.694   -22.130 -0.456  1.00 96.99 165 A 1 
ATOM 1290 N N   . GLN A 1 166 ? 3.798   -22.087 -3.046  1.00 97.88 166 A 1 
ATOM 1291 C CA  . GLN A 1 166 ? 2.747   -22.364 -4.036  1.00 97.97 166 A 1 
ATOM 1292 C C   . GLN A 1 166 ? 1.335   -22.131 -3.477  1.00 98.19 166 A 1 
ATOM 1293 O O   . GLN A 1 166 ? 0.466   -21.617 -4.185  1.00 98.11 166 A 1 
ATOM 1294 C CB  . GLN A 1 166 ? 2.887   -23.807 -4.552  1.00 97.65 166 A 1 
ATOM 1295 C CG  . GLN A 1 166 ? 4.180   -24.038 -5.355  1.00 93.78 166 A 1 
ATOM 1296 C CD  . GLN A 1 166 ? 4.258   -23.213 -6.643  1.00 90.39 166 A 1 
ATOM 1297 O OE1 . GLN A 1 166 ? 3.275   -22.769 -7.216  1.00 81.30 166 A 1 
ATOM 1298 N NE2 . GLN A 1 166 ? 5.443   -22.979 -7.155  1.00 78.22 166 A 1 
ATOM 1299 N N   . ILE A 1 167 ? 1.108   -22.452 -2.212  1.00 97.66 167 A 1 
ATOM 1300 C CA  . ILE A 1 167 ? -0.180  -22.207 -1.548  1.00 97.94 167 A 1 
ATOM 1301 C C   . ILE A 1 167 ? -0.343  -20.706 -1.289  1.00 98.07 167 A 1 
ATOM 1302 O O   . ILE A 1 167 ? -1.399  -20.143 -1.582  1.00 98.06 167 A 1 
ATOM 1303 C CB  . ILE A 1 167 ? -0.311  -23.043 -0.254  1.00 98.04 167 A 1 
ATOM 1304 C CG1 . ILE A 1 167 ? -0.162  -24.553 -0.561  1.00 97.57 167 A 1 
ATOM 1305 C CG2 . ILE A 1 167 ? -1.666  -22.752 0.425   1.00 97.69 167 A 1 
ATOM 1306 C CD1 . ILE A 1 167 ? -0.241  -25.466 0.668   1.00 95.99 167 A 1 
ATOM 1307 N N   . ALA A 1 168 ? 0.721   -20.028 -0.818  1.00 97.92 168 A 1 
ATOM 1308 C CA  . ALA A 1 168 ? 0.722   -18.577 -0.641  1.00 97.99 168 A 1 
ATOM 1309 C C   . ALA A 1 168 ? 0.414   -17.849 -1.961  1.00 98.21 168 A 1 
ATOM 1310 O O   . ALA A 1 168 ? -0.450  -16.972 -1.988  1.00 98.31 168 A 1 
ATOM 1311 C CB  . ALA A 1 168 ? 2.075   -18.147 -0.060  1.00 97.81 168 A 1 
ATOM 1312 N N   . LEU A 1 169 ? 1.047   -18.253 -3.060  1.00 98.37 169 A 1 
ATOM 1313 C CA  . LEU A 1 169 ? 0.799   -17.724 -4.404  1.00 98.55 169 A 1 
ATOM 1314 C C   . LEU A 1 169 ? -0.662  -17.906 -4.824  1.00 98.58 169 A 1 
ATOM 1315 O O   . LEU A 1 169 ? -1.278  -16.955 -5.305  1.00 98.60 169 A 1 
ATOM 1316 C CB  . LEU A 1 169 ? 1.756   -18.414 -5.394  1.00 98.60 169 A 1 
ATOM 1317 C CG  . LEU A 1 169 ? 1.503   -18.091 -6.881  1.00 98.39 169 A 1 
ATOM 1318 C CD1 . LEU A 1 169 ? 1.684   -16.609 -7.200  1.00 98.09 169 A 1 
ATOM 1319 C CD2 . LEU A 1 169 ? 2.477   -18.891 -7.748  1.00 98.04 169 A 1 
ATOM 1320 N N   . ALA A 1 170 ? -1.225  -19.098 -4.638  1.00 98.57 170 A 1 
ATOM 1321 C CA  . ALA A 1 170 ? -2.606  -19.382 -5.011  1.00 98.56 170 A 1 
ATOM 1322 C C   . ALA A 1 170 ? -3.599  -18.477 -4.262  1.00 98.63 170 A 1 
ATOM 1323 O O   . ALA A 1 170 ? -4.487  -17.896 -4.885  1.00 98.50 170 A 1 
ATOM 1324 C CB  . ALA A 1 170 ? -2.885  -20.871 -4.771  1.00 98.45 170 A 1 
ATOM 1325 N N   . MET A 1 171 ? -3.435  -18.294 -2.946  1.00 98.53 171 A 1 
ATOM 1326 C CA  . MET A 1 171 ? -4.295  -17.410 -2.147  1.00 98.56 171 A 1 
ATOM 1327 C C   . MET A 1 171 ? -4.088  -15.930 -2.496  1.00 98.62 171 A 1 
ATOM 1328 O O   . MET A 1 171 ? -5.059  -15.201 -2.708  1.00 98.57 171 A 1 
ATOM 1329 C CB  . MET A 1 171 ? -4.042  -17.641 -0.647  1.00 98.46 171 A 1 
ATOM 1330 C CG  . MET A 1 171 ? -4.423  -19.042 -0.156  1.00 97.31 171 A 1 
ATOM 1331 S SD  . MET A 1 171 ? -6.155  -19.515 -0.421  1.00 97.54 171 A 1 
ATOM 1332 C CE  . MET A 1 171 ? -5.925  -20.855 -1.620  1.00 94.05 171 A 1 
ATOM 1333 N N   . ALA A 1 172 ? -2.833  -15.488 -2.611  1.00 98.53 172 A 1 
ATOM 1334 C CA  . ALA A 1 172 ? -2.495  -14.104 -2.940  1.00 98.58 172 A 1 
ATOM 1335 C C   . ALA A 1 172 ? -3.031  -13.689 -4.317  1.00 98.63 172 A 1 
ATOM 1336 O O   . ALA A 1 172 ? -3.590  -12.603 -4.457  1.00 98.59 172 A 1 
ATOM 1337 C CB  . ALA A 1 172 ? -0.974  -13.938 -2.877  1.00 98.50 172 A 1 
ATOM 1338 N N   . GLU A 1 173 ? -2.927  -14.553 -5.328  1.00 98.70 173 A 1 
ATOM 1339 C CA  . GLU A 1 173 ? -3.468  -14.274 -6.660  1.00 98.70 173 A 1 
ATOM 1340 C C   . GLU A 1 173 ? -4.992  -14.095 -6.617  1.00 98.70 173 A 1 
ATOM 1341 O O   . GLU A 1 173 ? -5.520  -13.166 -7.232  1.00 98.57 173 A 1 
ATOM 1342 C CB  . GLU A 1 173 ? -3.033  -15.370 -7.655  1.00 98.62 173 A 1 
ATOM 1343 C CG  . GLU A 1 173 ? -3.521  -15.046 -9.079  1.00 97.89 173 A 1 
ATOM 1344 C CD  . GLU A 1 173 ? -2.877  -15.886 -10.198 1.00 97.71 173 A 1 
ATOM 1345 O OE1 . GLU A 1 173 ? -2.774  -15.352 -11.336 1.00 93.36 173 A 1 
ATOM 1346 O OE2 . GLU A 1 173 ? -2.480  -17.047 -9.986  1.00 94.82 173 A 1 
ATOM 1347 N N   . ARG A 1 174 ? -5.712  -14.912 -5.850  1.00 98.74 174 A 1 
ATOM 1348 C CA  . ARG A 1 174 ? -7.168  -14.761 -5.659  1.00 98.77 174 A 1 
ATOM 1349 C C   . ARG A 1 174 ? -7.506  -13.450 -4.951  1.00 98.77 174 A 1 
ATOM 1350 O O   . ARG A 1 174 ? -8.373  -12.717 -5.422  1.00 98.64 174 A 1 
ATOM 1351 C CB  . ARG A 1 174 ? -7.748  -15.967 -4.905  1.00 98.70 174 A 1 
ATOM 1352 C CG  . ARG A 1 174 ? -7.558  -17.309 -5.631  1.00 97.39 174 A 1 
ATOM 1353 C CD  . ARG A 1 174 ? -8.340  -17.463 -6.944  1.00 94.67 174 A 1 
ATOM 1354 N NE  . ARG A 1 174 ? -9.756  -17.790 -6.682  1.00 90.20 174 A 1 
ATOM 1355 C CZ  . ARG A 1 174 ? -10.746 -17.739 -7.538  1.00 86.73 174 A 1 
ATOM 1356 N NH1 . ARG A 1 174 ? -10.575 -17.460 -8.791  1.00 78.15 174 A 1 
ATOM 1357 N NH2 . ARG A 1 174 ? -11.956 -17.962 -7.128  1.00 79.05 174 A 1 
ATOM 1358 N N   . PHE A 1 175 ? -6.774  -13.087 -3.903  1.00 98.54 175 A 1 
ATOM 1359 C CA  . PHE A 1 175 ? -6.948  -11.808 -3.204  1.00 98.48 175 A 1 
ATOM 1360 C C   . PHE A 1 175 ? -6.744  -10.609 -4.147  1.00 98.52 175 A 1 
ATOM 1361 O O   . PHE A 1 175 ? -7.579  -9.705  -4.201  1.00 98.45 175 A 1 
ATOM 1362 C CB  . PHE A 1 175 ? -5.989  -11.776 -2.009  1.00 98.31 175 A 1 
ATOM 1363 C CG  . PHE A 1 175 ? -6.238  -10.620 -1.062  1.00 98.23 175 A 1 
ATOM 1364 C CD1 . PHE A 1 175 ? -5.668  -9.359  -1.311  1.00 97.87 175 A 1 
ATOM 1365 C CD2 . PHE A 1 175 ? -7.042  -10.809 0.076   1.00 97.91 175 A 1 
ATOM 1366 C CE1 . PHE A 1 175 ? -5.910  -8.291  -0.431  1.00 97.50 175 A 1 
ATOM 1367 C CE2 . PHE A 1 175 ? -7.279  -9.743  0.958   1.00 97.39 175 A 1 
ATOM 1368 C CZ  . PHE A 1 175 ? -6.715  -8.481  0.705   1.00 97.34 175 A 1 
ATOM 1369 N N   . ILE A 1 176 ? -5.678  -10.629 -4.955  1.00 98.66 176 A 1 
ATOM 1370 C CA  . ILE A 1 176 ? -5.393  -9.587  -5.953  1.00 98.68 176 A 1 
ATOM 1371 C C   . ILE A 1 176 ? -6.511  -9.497  -6.999  1.00 98.59 176 A 1 
ATOM 1372 O O   . ILE A 1 176 ? -6.932  -8.395  -7.351  1.00 98.48 176 A 1 
ATOM 1373 C CB  . ILE A 1 176 ? -4.023  -9.852  -6.616  1.00 98.72 176 A 1 
ATOM 1374 C CG1 . ILE A 1 176 ? -2.881  -9.596  -5.607  1.00 98.57 176 A 1 
ATOM 1375 C CG2 . ILE A 1 176 ? -3.826  -8.976  -7.867  1.00 98.55 176 A 1 
ATOM 1376 C CD1 . ILE A 1 176 ? -1.540  -10.194 -6.045  1.00 98.01 176 A 1 
ATOM 1377 N N   . LEU A 1 177 ? -7.022  -10.628 -7.485  1.00 98.67 177 A 1 
ATOM 1378 C CA  . LEU A 1 177 ? -8.159  -10.639 -8.412  1.00 98.60 177 A 1 
ATOM 1379 C C   . LEU A 1 177 ? -9.379  -9.935  -7.806  1.00 98.55 177 A 1 
ATOM 1380 O O   . LEU A 1 177 ? -10.016 -9.137  -8.492  1.00 98.43 177 A 1 
ATOM 1381 C CB  . LEU A 1 177 ? -8.503  -12.084 -8.807  1.00 98.51 177 A 1 
ATOM 1382 C CG  . LEU A 1 177 ? -7.518  -12.715 -9.805  1.00 94.59 177 A 1 
ATOM 1383 C CD1 . LEU A 1 177 ? -7.793  -14.214 -9.937  1.00 90.91 177 A 1 
ATOM 1384 C CD2 . LEU A 1 177 ? -7.660  -12.083 -11.194 1.00 92.48 177 A 1 
ATOM 1385 N N   . GLY A 1 178 ? -9.662  -10.161 -6.527  1.00 98.45 178 A 1 
ATOM 1386 C CA  . GLY A 1 178 ? -10.713 -9.452  -5.803  1.00 98.43 178 A 1 
ATOM 1387 C C   . GLY A 1 178 ? -10.496 -7.934  -5.766  1.00 98.35 178 A 1 
ATOM 1388 O O   . GLY A 1 178 ? -11.384 -7.171  -6.149  1.00 98.27 178 A 1 
ATOM 1389 N N   . MET A 1 179 ? -9.290  -7.480  -5.412  1.00 98.31 179 A 1 
ATOM 1390 C CA  . MET A 1 179 ? -8.934  -6.050  -5.429  1.00 98.21 179 A 1 
ATOM 1391 C C   . MET A 1 179 ? -9.158  -5.424  -6.814  1.00 98.05 179 A 1 
ATOM 1392 O O   . MET A 1 179 ? -9.777  -4.366  -6.939  1.00 97.81 179 A 1 
ATOM 1393 C CB  . MET A 1 179 ? -7.463  -5.847  -5.028  1.00 98.18 179 A 1 
ATOM 1394 C CG  . MET A 1 179 ? -7.150  -6.219  -3.576  1.00 97.83 179 A 1 
ATOM 1395 S SD  . MET A 1 179 ? -5.382  -6.111  -3.177  1.00 97.45 179 A 1 
ATOM 1396 C CE  . MET A 1 179 ? -5.114  -4.320  -3.288  1.00 94.66 179 A 1 
ATOM 1397 N N   . GLN A 1 180 ? -8.696  -6.107  -7.863  1.00 98.21 180 A 1 
ATOM 1398 C CA  . GLN A 1 180 ? -8.828  -5.653  -9.248  1.00 98.04 180 A 1 
ATOM 1399 C C   . GLN A 1 180 ? -10.296 -5.589  -9.702  1.00 97.94 180 A 1 
ATOM 1400 O O   . GLN A 1 180 ? -10.675 -4.648  -10.402 1.00 97.67 180 A 1 
ATOM 1401 C CB  . GLN A 1 180 ? -8.011  -6.575  -10.165 1.00 97.99 180 A 1 
ATOM 1402 C CG  . GLN A 1 180 ? -6.499  -6.369  -9.980  1.00 96.61 180 A 1 
ATOM 1403 C CD  . GLN A 1 180 ? -5.643  -7.310  -10.819 1.00 94.94 180 A 1 
ATOM 1404 O OE1 . GLN A 1 180 ? -6.081  -8.280  -11.422 1.00 89.67 180 A 1 
ATOM 1405 N NE2 . GLN A 1 180 ? -4.353  -7.045  -10.893 1.00 88.44 180 A 1 
ATOM 1406 N N   . GLN A 1 181 ? -11.144 -6.522  -9.276  1.00 98.08 181 A 1 
ATOM 1407 C CA  . GLN A 1 181 ? -12.589 -6.490  -9.542  1.00 97.95 181 A 1 
ATOM 1408 C C   . GLN A 1 181 ? -13.276 -5.272  -8.907  1.00 97.87 181 A 1 
ATOM 1409 O O   . GLN A 1 181 ? -14.183 -4.698  -9.512  1.00 97.55 181 A 1 
ATOM 1410 C CB  . GLN A 1 181 ? -13.263 -7.757  -9.004  1.00 97.89 181 A 1 
ATOM 1411 C CG  . GLN A 1 181 ? -12.996 -9.023  -9.823  1.00 95.23 181 A 1 
ATOM 1412 C CD  . GLN A 1 181 ? -13.502 -10.271 -9.103  1.00 94.34 181 A 1 
ATOM 1413 O OE1 . GLN A 1 181 ? -14.347 -10.221 -8.215  1.00 85.58 181 A 1 
ATOM 1414 N NE2 . GLN A 1 181 ? -13.021 -11.442 -9.455  1.00 84.70 181 A 1 
ATOM 1415 N N   . ALA A 1 182 ? -12.837 -4.837  -7.724  1.00 98.03 182 A 1 
ATOM 1416 C CA  . ALA A 1 182 ? -13.331 -3.607  -7.102  1.00 98.03 182 A 1 
ATOM 1417 C C   . ALA A 1 182 ? -12.820 -2.339  -7.812  1.00 97.97 182 A 1 
ATOM 1418 O O   . ALA A 1 182 ? -13.447 -1.281  -7.723  1.00 97.46 182 A 1 
ATOM 1419 C CB  . ALA A 1 182 ? -12.955 -3.620  -5.620  1.00 98.01 182 A 1 
ATOM 1420 N N   . GLY A 1 183 ? -11.722 -2.437  -8.561  1.00 97.85 183 A 1 
ATOM 1421 C CA  . GLY A 1 183 ? -11.086 -1.319  -9.257  1.00 97.74 183 A 1 
ATOM 1422 C C   . GLY A 1 183 ? -9.909  -0.696  -8.504  1.00 97.91 183 A 1 
ATOM 1423 O O   . GLY A 1 183 ? -9.555  0.449   -8.801  1.00 97.30 183 A 1 
ATOM 1424 N N   . MET A 1 184 ? -9.313  -1.418  -7.560  1.00 97.71 184 A 1 
ATOM 1425 C CA  . MET A 1 184 ? -8.100  -1.028  -6.840  1.00 97.96 184 A 1 
ATOM 1426 C C   . MET A 1 184 ? -6.869  -1.731  -7.417  1.00 98.07 184 A 1 
ATOM 1427 O O   . MET A 1 184 ? -6.940  -2.875  -7.877  1.00 97.73 184 A 1 
ATOM 1428 C CB  . MET A 1 184 ? -8.273  -1.318  -5.344  1.00 97.74 184 A 1 
ATOM 1429 C CG  . MET A 1 184 ? -7.087  -0.833  -4.499  1.00 96.88 184 A 1 
ATOM 1430 S SD  . MET A 1 184 ? -7.310  -1.044  -2.716  1.00 96.69 184 A 1 
ATOM 1431 C CE  . MET A 1 184 ? -8.379  0.379   -2.371  1.00 93.31 184 A 1 
ATOM 1432 N N   . LYS A 1 185 ? -5.737  -1.032  -7.377  1.00 97.61 185 A 1 
ATOM 1433 C CA  . LYS A 1 185 ? -4.423  -1.548  -7.776  1.00 97.51 185 A 1 
ATOM 1434 C C   . LYS A 1 185 ? -3.762  -2.323  -6.633  1.00 97.62 185 A 1 
ATOM 1435 O O   . LYS A 1 185 ? -3.945  -1.994  -5.469  1.00 96.91 185 A 1 
ATOM 1436 C CB  . LYS A 1 185 ? -3.551  -0.381  -8.253  1.00 97.09 185 A 1 
ATOM 1437 C CG  . LYS A 1 185 ? -4.104  0.344   -9.498  1.00 95.51 185 A 1 
ATOM 1438 C CD  . LYS A 1 185 ? -4.375  -0.650  -10.610 1.00 92.61 185 A 1 
ATOM 1439 C CE  . LYS A 1 185 ? -4.400  -0.049  -12.005 1.00 89.44 185 A 1 
ATOM 1440 N NZ  . LYS A 1 185 ? -4.129  -1.158  -12.953 1.00 81.52 185 A 1 
ATOM 1441 N N   . SER A 1 186 ? -2.988  -3.343  -6.969  1.00 97.40 186 A 1 
ATOM 1442 C CA  . SER A 1 186 ? -2.307  -4.211  -6.005  1.00 97.66 186 A 1 
ATOM 1443 C C   . SER A 1 186 ? -0.876  -3.746  -5.731  1.00 97.78 186 A 1 
ATOM 1444 O O   . SER A 1 186 ? -0.153  -3.375  -6.659  1.00 97.21 186 A 1 
ATOM 1445 C CB  . SER A 1 186 ? -2.301  -5.654  -6.519  1.00 97.22 186 A 1 
ATOM 1446 O OG  . SER A 1 186 ? -1.634  -5.712  -7.764  1.00 93.74 186 A 1 
ATOM 1447 N N   . THR A 1 187 ? -0.441  -3.844  -4.466  1.00 96.92 187 A 1 
ATOM 1448 C CA  . THR A 1 187 ? 0.945   -3.588  -4.039  1.00 96.60 187 A 1 
ATOM 1449 C C   . THR A 1 187 ? 1.488   -4.805  -3.298  1.00 96.49 187 A 1 
ATOM 1450 O O   . THR A 1 187 ? 1.113   -5.057  -2.157  1.00 95.08 187 A 1 
ATOM 1451 C CB  . THR A 1 187 ? 1.037   -2.347  -3.142  1.00 95.70 187 A 1 
ATOM 1452 O OG1 . THR A 1 187 ? 0.481   -1.231  -3.792  1.00 88.58 187 A 1 
ATOM 1453 C CG2 . THR A 1 187 ? 2.488   -1.999  -2.801  1.00 89.90 187 A 1 
ATOM 1454 N N   . GLY A 1 188 ? 2.373   -5.571  -3.934  1.00 96.44 188 A 1 
ATOM 1455 C CA  . GLY A 1 188 ? 3.009   -6.725  -3.295  1.00 96.41 188 A 1 
ATOM 1456 C C   . GLY A 1 188 ? 4.135   -6.308  -2.349  1.00 96.42 188 A 1 
ATOM 1457 O O   . GLY A 1 188 ? 5.014   -5.545  -2.751  1.00 95.66 188 A 1 
ATOM 1458 N N   . LYS A 1 189 ? 4.149   -6.824  -1.110  1.00 95.92 189 A 1 
ATOM 1459 C CA  . LYS A 1 189 ? 5.181   -6.526  -0.100  1.00 95.07 189 A 1 
ATOM 1460 C C   . LYS A 1 189 ? 5.548   -7.761  0.726   1.00 94.95 189 A 1 
ATOM 1461 O O   . LYS A 1 189 ? 4.701   -8.627  0.909   1.00 93.26 189 A 1 
ATOM 1462 C CB  . LYS A 1 189 ? 4.721   -5.329  0.754   1.00 92.48 189 A 1 
ATOM 1463 C CG  . LYS A 1 189 ? 3.528   -5.621  1.675   1.00 89.94 189 A 1 
ATOM 1464 C CD  . LYS A 1 189 ? 3.048   -4.341  2.376   1.00 88.33 189 A 1 
ATOM 1465 C CE  . LYS A 1 189 ? 1.904   -4.655  3.344   1.00 86.14 189 A 1 
ATOM 1466 N NZ  . LYS A 1 189 ? 1.301   -3.420  3.908   1.00 83.36 189 A 1 
ATOM 1467 N N   . HIS A 1 190 ? 6.786   -7.886  1.242   1.00 94.08 190 A 1 
ATOM 1468 C CA  . HIS A 1 190 ? 7.924   -6.970  1.125   1.00 93.90 190 A 1 
ATOM 1469 C C   . HIS A 1 190 ? 9.047   -7.622  0.301   1.00 94.27 190 A 1 
ATOM 1470 O O   . HIS A 1 190 ? 9.686   -8.563  0.748   1.00 92.61 190 A 1 
ATOM 1471 C CB  . HIS A 1 190 ? 8.417   -6.541  2.521   1.00 93.00 190 A 1 
ATOM 1472 C CG  . HIS A 1 190 ? 7.317   -6.165  3.471   1.00 92.37 190 A 1 
ATOM 1473 N ND1 . HIS A 1 190 ? 6.512   -7.056  4.136   1.00 84.92 190 A 1 
ATOM 1474 C CD2 . HIS A 1 190 ? 6.885   -4.908  3.804   1.00 86.17 190 A 1 
ATOM 1475 C CE1 . HIS A 1 190 ? 5.613   -6.359  4.845   1.00 86.34 190 A 1 
ATOM 1476 N NE2 . HIS A 1 190 ? 5.804   -5.042  4.681   1.00 88.08 190 A 1 
ATOM 1477 N N   . PHE A 1 191 ? 9.283   -7.141  -0.918  1.00 96.36 191 A 1 
ATOM 1478 C CA  . PHE A 1 191 ? 10.257  -7.729  -1.846  1.00 96.51 191 A 1 
ATOM 1479 C C   . PHE A 1 191 ? 11.703  -7.652  -1.318  1.00 96.13 191 A 1 
ATOM 1480 O O   . PHE A 1 191 ? 12.107  -6.592  -0.858  1.00 95.27 191 A 1 
ATOM 1481 C CB  . PHE A 1 191 ? 10.134  -7.028  -3.202  1.00 96.63 191 A 1 
ATOM 1482 C CG  . PHE A 1 191 ? 11.141  -7.498  -4.232  1.00 97.10 191 A 1 
ATOM 1483 C CD1 . PHE A 1 191 ? 12.355  -6.803  -4.400  1.00 96.31 191 A 1 
ATOM 1484 C CD2 . PHE A 1 191 ? 10.891  -8.655  -4.991  1.00 96.57 191 A 1 
ATOM 1485 C CE1 . PHE A 1 191 ? 13.312  -7.270  -5.316  1.00 96.28 191 A 1 
ATOM 1486 C CE2 . PHE A 1 191 ? 11.848  -9.119  -5.911  1.00 96.07 191 A 1 
ATOM 1487 C CZ  . PHE A 1 191 ? 13.061  -8.430  -6.073  1.00 96.76 191 A 1 
ATOM 1488 N N   . PRO A 1 192 ? 12.540  -8.701  -1.443  1.00 95.77 192 A 1 
ATOM 1489 C CA  . PRO A 1 192 ? 12.297  -10.015 -2.044  1.00 95.54 192 A 1 
ATOM 1490 C C   . PRO A 1 192 ? 11.664  -11.052 -1.103  1.00 94.87 192 A 1 
ATOM 1491 O O   . PRO A 1 192 ? 11.365  -12.152 -1.560  1.00 90.93 192 A 1 
ATOM 1492 C CB  . PRO A 1 192 ? 13.675  -10.472 -2.537  1.00 94.77 192 A 1 
ATOM 1493 C CG  . PRO A 1 192 ? 14.608  -9.891  -1.488  1.00 94.13 192 A 1 
ATOM 1494 C CD  . PRO A 1 192 ? 13.952  -8.555  -1.151  1.00 95.66 192 A 1 
ATOM 1495 N N   . GLY A 1 193 ? 11.432  -10.724 0.178   1.00 91.26 193 A 1 
ATOM 1496 C CA  . GLY A 1 193 ? 10.803  -11.594 1.180   1.00 90.00 193 A 1 
ATOM 1497 C C   . GLY A 1 193 ? 11.332  -11.371 2.599   1.00 88.99 193 A 1 
ATOM 1498 O O   . GLY A 1 193 ? 12.506  -11.607 2.857   1.00 83.14 193 A 1 
ATOM 1499 N N   . HIS A 1 194 ? 10.479  -10.948 3.542   1.00 85.73 194 A 1 
ATOM 1500 C CA  . HIS A 1 194 ? 10.823  -10.708 4.955   1.00 83.63 194 A 1 
ATOM 1501 C C   . HIS A 1 194 ? 10.464  -11.897 5.875   1.00 84.06 194 A 1 
ATOM 1502 O O   . HIS A 1 194 ? 10.916  -11.985 7.009   1.00 76.43 194 A 1 
ATOM 1503 C CB  . HIS A 1 194 ? 10.125  -9.406  5.397   1.00 77.86 194 A 1 
ATOM 1504 C CG  . HIS A 1 194 ? 10.660  -8.730  6.631   1.00 76.38 194 A 1 
ATOM 1505 N ND1 . HIS A 1 194 ? 10.636  -7.363  6.866   1.00 65.00 194 A 1 
ATOM 1506 C CD2 . HIS A 1 194 ? 11.234  -9.297  7.735   1.00 63.23 194 A 1 
ATOM 1507 C CE1 . HIS A 1 194 ? 11.172  -7.131  8.069   1.00 63.93 194 A 1 
ATOM 1508 N NE2 . HIS A 1 194 ? 11.548  -8.286  8.635   1.00 63.82 194 A 1 
ATOM 1509 N N   . GLY A 1 195 ? 9.641   -12.843 5.403   1.00 83.57 195 A 1 
ATOM 1510 C CA  . GLY A 1 195 ? 8.979   -13.852 6.241   1.00 82.39 195 A 1 
ATOM 1511 C C   . GLY A 1 195 ? 9.895   -14.780 7.046   1.00 83.56 195 A 1 
ATOM 1512 O O   . GLY A 1 195 ? 9.491   -15.275 8.103   1.00 80.76 195 A 1 
ATOM 1513 N N   . ALA A 1 196 ? 11.136  -15.013 6.597   1.00 86.43 196 A 1 
ATOM 1514 C CA  . ALA A 1 196 ? 12.101  -15.870 7.289   1.00 85.31 196 A 1 
ATOM 1515 C C   . ALA A 1 196 ? 12.958  -15.134 8.335   1.00 85.90 196 A 1 
ATOM 1516 O O   . ALA A 1 196 ? 13.643  -15.780 9.125   1.00 82.21 196 A 1 
ATOM 1517 C CB  . ALA A 1 196 ? 12.973  -16.551 6.238   1.00 82.07 196 A 1 
ATOM 1518 N N   . VAL A 1 197 ? 12.927  -13.802 8.355   1.00 87.11 197 A 1 
ATOM 1519 C CA  . VAL A 1 197 ? 13.752  -12.985 9.246   1.00 86.10 197 A 1 
ATOM 1520 C C   . VAL A 1 197 ? 13.000  -12.735 10.547  1.00 84.84 197 A 1 
ATOM 1521 O O   . VAL A 1 197 ? 11.964  -12.073 10.560  1.00 81.78 197 A 1 
ATOM 1522 C CB  . VAL A 1 197 ? 14.185  -11.676 8.568   1.00 83.73 197 A 1 
ATOM 1523 C CG1 . VAL A 1 197 ? 15.184  -10.942 9.461   1.00 75.84 197 A 1 
ATOM 1524 C CG2 . VAL A 1 197 ? 14.865  -11.937 7.222   1.00 77.56 197 A 1 
ATOM 1525 N N   . ALA A 1 198 ? 13.534  -13.253 11.665  1.00 82.97 198 A 1 
ATOM 1526 C CA  . ALA A 1 198 ? 12.896  -13.108 12.975  1.00 80.32 198 A 1 
ATOM 1527 C C   . ALA A 1 198 ? 12.916  -11.663 13.500  1.00 79.65 198 A 1 
ATOM 1528 O O   . ALA A 1 198 ? 11.972  -11.251 14.175  1.00 74.20 198 A 1 
ATOM 1529 C CB  . ALA A 1 198 ? 13.587  -14.060 13.958  1.00 77.16 198 A 1 
ATOM 1530 N N   . ALA A 1 199 ? 13.970  -10.907 13.195  1.00 74.29 199 A 1 
ATOM 1531 C CA  . ALA A 1 199 ? 14.118  -9.510  13.580  1.00 72.66 199 A 1 
ATOM 1532 C C   . ALA A 1 199 ? 13.054  -8.625  12.910  1.00 73.00 199 A 1 
ATOM 1533 O O   . ALA A 1 199 ? 12.649  -8.846  11.766  1.00 67.78 199 A 1 
ATOM 1534 C CB  . ALA A 1 199 ? 15.540  -9.059  13.248  1.00 68.09 199 A 1 
ATOM 1535 N N   . ASP A 1 200 ? 12.599  -7.615  13.655  1.00 69.38 200 A 1 
ATOM 1536 C CA  . ASP A 1 200 ? 11.558  -6.689  13.225  1.00 68.93 200 A 1 
ATOM 1537 C C   . ASP A 1 200 ? 12.197  -5.416  12.663  1.00 69.39 200 A 1 
ATOM 1538 O O   . ASP A 1 200 ? 12.863  -4.679  13.395  1.00 66.46 200 A 1 
ATOM 1539 C CB  . ASP A 1 200 ? 10.636  -6.419  14.424  1.00 65.13 200 A 1 
ATOM 1540 C CG  . ASP A 1 200 ? 9.414   -5.551  14.115  1.00 59.64 200 A 1 
ATOM 1541 O OD1 . ASP A 1 200 ? 9.310   -5.028  12.984  1.00 57.79 200 A 1 
ATOM 1542 O OD2 . ASP A 1 200 ? 8.579   -5.419  15.042  1.00 53.53 200 A 1 
ATOM 1543 N N   . SER A 1 201 ? 11.968  -5.131  11.384  1.00 65.69 201 A 1 
ATOM 1544 C CA  . SER A 1 201 ? 12.468  -3.933  10.697  1.00 63.56 201 A 1 
ATOM 1545 C C   . SER A 1 201 ? 11.959  -2.616  11.289  1.00 63.67 201 A 1 
ATOM 1546 O O   . SER A 1 201 ? 12.532  -1.562  11.013  1.00 61.27 201 A 1 
ATOM 1547 C CB  . SER A 1 201 ? 12.138  -3.999  9.201   1.00 60.02 201 A 1 
ATOM 1548 O OG  . SER A 1 201 ? 10.767  -4.280  8.994   1.00 55.39 201 A 1 
ATOM 1549 N N   . HIS A 1 202 ? 10.938  -2.646  12.155  1.00 64.13 202 A 1 
ATOM 1550 C CA  . HIS A 1 202 ? 10.506  -1.470  12.919  1.00 64.42 202 A 1 
ATOM 1551 C C   . HIS A 1 202 ? 11.442  -1.137  14.090  1.00 65.28 202 A 1 
ATOM 1552 O O   . HIS A 1 202 ? 11.340  -0.050  14.655  1.00 63.81 202 A 1 
ATOM 1553 C CB  . HIS A 1 202 ? 9.078   -1.674  13.441  1.00 62.44 202 A 1 
ATOM 1554 C CG  . HIS A 1 202 ? 8.058   -1.920  12.362  1.00 58.08 202 A 1 
ATOM 1555 N ND1 . HIS A 1 202 ? 7.808   -3.123  11.757  1.00 51.28 202 A 1 
ATOM 1556 C CD2 . HIS A 1 202 ? 7.216   -0.996  11.799  1.00 49.50 202 A 1 
ATOM 1557 C CE1 . HIS A 1 202 ? 6.845   -2.940  10.841  1.00 47.89 202 A 1 
ATOM 1558 N NE2 . HIS A 1 202 ? 6.444   -1.658  10.836  1.00 47.83 202 A 1 
ATOM 1559 N N   . LYS A 1 203 ? 12.331  -2.071  14.498  1.00 67.83 203 A 1 
ATOM 1560 C CA  . LYS A 1 203 ? 13.176  -1.955  15.700  1.00 69.29 203 A 1 
ATOM 1561 C C   . LYS A 1 203 ? 14.671  -1.936  15.405  1.00 70.50 203 A 1 
ATOM 1562 O O   . LYS A 1 203 ? 15.436  -1.408  16.200  1.00 66.66 203 A 1 
ATOM 1563 C CB  . LYS A 1 203 ? 12.868  -3.108  16.654  1.00 65.96 203 A 1 
ATOM 1564 C CG  . LYS A 1 203 ? 11.411  -3.091  17.122  1.00 62.95 203 A 1 
ATOM 1565 C CD  . LYS A 1 203 ? 11.175  -4.246  18.092  1.00 58.02 203 A 1 
ATOM 1566 C CE  . LYS A 1 203 ? 9.697   -4.267  18.474  1.00 53.90 203 A 1 
ATOM 1567 N NZ  . LYS A 1 203 ? 9.392   -5.456  19.291  1.00 47.49 203 A 1 
ATOM 1568 N N   . GLU A 1 204 ? 15.097  -2.549  14.300  1.00 71.49 204 A 1 
ATOM 1569 C CA  . GLU A 1 204 ? 16.496  -2.630  13.881  1.00 73.12 204 A 1 
ATOM 1570 C C   . GLU A 1 204 ? 16.572  -2.867  12.368  1.00 73.64 204 A 1 
ATOM 1571 O O   . GLU A 1 204 ? 15.545  -3.095  11.725  1.00 69.89 204 A 1 
ATOM 1572 C CB  . GLU A 1 204 ? 17.220  -3.737  14.671  1.00 69.92 204 A 1 
ATOM 1573 C CG  . GLU A 1 204 ? 16.690  -5.162  14.425  1.00 64.25 204 A 1 
ATOM 1574 C CD  . GLU A 1 204 ? 17.408  -6.231  15.267  1.00 64.22 204 A 1 
ATOM 1575 O OE1 . GLU A 1 204 ? 16.840  -7.344  15.395  1.00 58.48 204 A 1 
ATOM 1576 O OE2 . GLU A 1 204 ? 18.522  -5.968  15.766  1.00 61.81 204 A 1 
ATOM 1577 N N   . THR A 1 205 ? 17.777  -2.838  11.773  1.00 79.35 205 A 1 
ATOM 1578 C CA  . THR A 1 205 ? 17.965  -3.245  10.368  1.00 79.11 205 A 1 
ATOM 1579 C C   . THR A 1 205 ? 18.189  -4.759  10.297  1.00 80.54 205 A 1 
ATOM 1580 O O   . THR A 1 205 ? 19.288  -5.222  10.628  1.00 79.40 205 A 1 
ATOM 1581 C CB  . THR A 1 205 ? 19.134  -2.515  9.697   1.00 76.46 205 A 1 
ATOM 1582 O OG1 . THR A 1 205 ? 19.052  -1.129  9.868   1.00 71.44 205 A 1 
ATOM 1583 C CG2 . THR A 1 205 ? 19.154  -2.781  8.188   1.00 69.41 205 A 1 
ATOM 1584 N N   . PRO A 1 206 ? 17.200  -5.566  9.854   1.00 86.96 206 A 1 
ATOM 1585 C CA  . PRO A 1 206 ? 17.337  -7.009  9.826   1.00 86.81 206 A 1 
ATOM 1586 C C   . PRO A 1 206 ? 18.353  -7.475  8.787   1.00 88.29 206 A 1 
ATOM 1587 O O   . PRO A 1 206 ? 18.528  -6.859  7.732   1.00 88.10 206 A 1 
ATOM 1588 C CB  . PRO A 1 206 ? 15.946  -7.568  9.530   1.00 84.30 206 A 1 
ATOM 1589 C CG  . PRO A 1 206 ? 15.009  -6.420  9.872   1.00 81.57 206 A 1 
ATOM 1590 C CD  . PRO A 1 206 ? 15.838  -5.210  9.483   1.00 83.21 206 A 1 
ATOM 1591 N N   . ARG A 1 207 ? 18.994  -8.624  9.061   1.00 89.95 207 A 1 
ATOM 1592 C CA  . ARG A 1 207 ? 19.926  -9.283  8.142   1.00 90.55 207 A 1 
ATOM 1593 C C   . ARG A 1 207 ? 19.471  -10.712 7.878   1.00 91.20 207 A 1 
ATOM 1594 O O   . ARG A 1 207 ? 19.250  -11.465 8.822   1.00 90.18 207 A 1 
ATOM 1595 C CB  . ARG A 1 207 ? 21.351  -9.247  8.708   1.00 89.71 207 A 1 
ATOM 1596 C CG  . ARG A 1 207 ? 21.892  -7.817  8.793   1.00 85.59 207 A 1 
ATOM 1597 C CD  . ARG A 1 207 ? 23.306  -7.794  9.376   1.00 83.31 207 A 1 
ATOM 1598 N NE  . ARG A 1 207 ? 23.845  -6.422  9.387   1.00 77.99 207 A 1 
ATOM 1599 C CZ  . ARG A 1 207 ? 24.563  -5.845  8.436   1.00 72.61 207 A 1 
ATOM 1600 N NH1 . ARG A 1 207 ? 24.919  -6.476  7.351   1.00 64.39 207 A 1 
ATOM 1601 N NH2 . ARG A 1 207 ? 24.928  -4.600  8.557   1.00 64.46 207 A 1 
ATOM 1602 N N   . ASP A 1 208 ? 19.367  -11.069 6.616   1.00 93.14 208 A 1 
ATOM 1603 C CA  . ASP A 1 208 ? 19.102  -12.435 6.174   1.00 93.84 208 A 1 
ATOM 1604 C C   . ASP A 1 208 ? 20.420  -13.079 5.704   1.00 94.24 208 A 1 
ATOM 1605 O O   . ASP A 1 208 ? 20.971  -12.667 4.678   1.00 94.14 208 A 1 
ATOM 1606 C CB  . ASP A 1 208 ? 18.019  -12.444 5.089   1.00 93.89 208 A 1 
ATOM 1607 C CG  . ASP A 1 208 ? 17.469  -13.851 4.839   1.00 93.81 208 A 1 
ATOM 1608 O OD1 . ASP A 1 208 ? 18.178  -14.851 5.111   1.00 92.04 208 A 1 
ATOM 1609 O OD2 . ASP A 1 208 ? 16.296  -13.970 4.419   1.00 91.54 208 A 1 
ATOM 1610 N N   . PRO A 1 209 ? 20.965  -14.065 6.454   1.00 93.41 209 A 1 
ATOM 1611 C CA  . PRO A 1 209 ? 22.220  -14.729 6.113   1.00 93.29 209 A 1 
ATOM 1612 C C   . PRO A 1 209 ? 22.037  -15.941 5.193   1.00 94.06 209 A 1 
ATOM 1613 O O   . PRO A 1 209 ? 23.015  -16.635 4.914   1.00 93.55 209 A 1 
ATOM 1614 C CB  . PRO A 1 209 ? 22.802  -15.136 7.471   1.00 92.49 209 A 1 
ATOM 1615 C CG  . PRO A 1 209 ? 21.558  -15.535 8.260   1.00 92.07 209 A 1 
ATOM 1616 C CD  . PRO A 1 209 ? 20.509  -14.532 7.768   1.00 93.50 209 A 1 
ATOM 1617 N N   . ARG A 1 210 ? 20.808  -16.265 4.768   1.00 93.59 210 A 1 
ATOM 1618 C CA  . ARG A 1 210 ? 20.550  -17.428 3.909   1.00 93.77 210 A 1 
ATOM 1619 C C   . ARG A 1 210 ? 21.214  -17.254 2.543   1.00 94.57 210 A 1 
ATOM 1620 O O   . ARG A 1 210 ? 21.335  -16.119 2.066   1.00 94.91 210 A 1 
ATOM 1621 C CB  . ARG A 1 210 ? 19.036  -17.652 3.736   1.00 93.87 210 A 1 
ATOM 1622 C CG  . ARG A 1 210 ? 18.344  -18.066 5.041   1.00 93.47 210 A 1 
ATOM 1623 C CD  . ARG A 1 210 ? 16.838  -18.272 4.811   1.00 92.65 210 A 1 
ATOM 1624 N NE  . ARG A 1 210 ? 16.164  -17.021 4.435   1.00 91.78 210 A 1 
ATOM 1625 C CZ  . ARG A 1 210 ? 15.050  -16.901 3.724   1.00 92.40 210 A 1 
ATOM 1626 N NH1 . ARG A 1 210 ? 14.366  -17.919 3.295   1.00 88.95 210 A 1 
ATOM 1627 N NH2 . ARG A 1 210 ? 14.591  -15.728 3.421   1.00 88.41 210 A 1 
ATOM 1628 N N   . PRO A 1 211 ? 21.583  -18.354 1.873   1.00 95.60 211 A 1 
ATOM 1629 C CA  . PRO A 1 211 ? 22.112  -18.305 0.518   1.00 95.82 211 A 1 
ATOM 1630 C C   . PRO A 1 211 ? 21.163  -17.577 -0.435  1.00 96.26 211 A 1 
ATOM 1631 O O   . PRO A 1 211 ? 19.955  -17.831 -0.442  1.00 96.28 211 A 1 
ATOM 1632 C CB  . PRO A 1 211 ? 22.332  -19.758 0.095   1.00 95.67 211 A 1 
ATOM 1633 C CG  . PRO A 1 211 ? 22.539  -20.481 1.423   1.00 94.39 211 A 1 
ATOM 1634 C CD  . PRO A 1 211 ? 21.608  -19.725 2.363   1.00 95.60 211 A 1 
ATOM 1635 N N   . LEU A 1 212 ? 21.707  -16.732 -1.300  1.00 96.29 212 A 1 
ATOM 1636 C CA  . LEU A 1 212 ? 20.928  -15.990 -2.294  1.00 96.63 212 A 1 
ATOM 1637 C C   . LEU A 1 212 ? 20.104  -16.923 -3.194  1.00 96.81 212 A 1 
ATOM 1638 O O   . LEU A 1 212 ? 18.972  -16.595 -3.547  1.00 96.86 212 A 1 
ATOM 1639 C CB  . LEU A 1 212 ? 21.893  -15.111 -3.113  1.00 96.43 212 A 1 
ATOM 1640 C CG  . LEU A 1 212 ? 21.215  -14.325 -4.247  1.00 95.55 212 A 1 
ATOM 1641 C CD1 . LEU A 1 212 ? 20.119  -13.383 -3.736  1.00 94.47 212 A 1 
ATOM 1642 C CD2 . LEU A 1 212 ? 22.258  -13.500 -4.991  1.00 94.42 212 A 1 
ATOM 1643 N N   . ALA A 1 213 ? 20.635  -18.095 -3.539  1.00 96.68 213 A 1 
ATOM 1644 C CA  . ALA A 1 213 ? 19.912  -19.102 -4.314  1.00 96.59 213 A 1 
ATOM 1645 C C   . ALA A 1 213 ? 18.606  -19.522 -3.621  1.00 96.45 213 A 1 
ATOM 1646 O O   . ALA A 1 213 ? 17.557  -19.531 -4.261  1.00 96.21 213 A 1 
ATOM 1647 C CB  . ALA A 1 213 ? 20.837  -20.303 -4.547  1.00 96.57 213 A 1 
ATOM 1648 N N   . GLN A 1 214 ? 18.632  -19.753 -2.308  1.00 96.17 214 A 1 
ATOM 1649 C CA  . GLN A 1 214 ? 17.447  -20.112 -1.528  1.00 95.83 214 A 1 
ATOM 1650 C C   . GLN A 1 214 ? 16.409  -18.982 -1.531  1.00 96.09 214 A 1 
ATOM 1651 O O   . GLN A 1 214 ? 15.230  -19.234 -1.762  1.00 95.85 214 A 1 
ATOM 1652 C CB  . GLN A 1 214 ? 17.873  -20.471 -0.097  1.00 94.97 214 A 1 
ATOM 1653 C CG  . GLN A 1 214 ? 16.685  -20.940 0.757   1.00 91.44 214 A 1 
ATOM 1654 C CD  . GLN A 1 214 ? 17.062  -21.256 2.200   1.00 90.09 214 A 1 
ATOM 1655 O OE1 . GLN A 1 214 ? 18.197  -21.164 2.643   1.00 84.87 214 A 1 
ATOM 1656 N NE2 . GLN A 1 214 ? 16.101  -21.631 3.014   1.00 82.53 214 A 1 
ATOM 1657 N N   . ILE A 1 215 ? 16.829  -17.724 -1.330  1.00 96.60 215 A 1 
ATOM 1658 C CA  . ILE A 1 215 ? 15.930  -16.556 -1.369  1.00 96.60 215 A 1 
ATOM 1659 C C   . ILE A 1 215 ? 15.266  -16.444 -2.747  1.00 96.86 215 A 1 
ATOM 1660 O O   . ILE A 1 215 ? 14.058  -16.236 -2.850  1.00 96.78 215 A 1 
ATOM 1661 C CB  . ILE A 1 215 ? 16.709  -15.271 -0.996  1.00 96.28 215 A 1 
ATOM 1662 C CG1 . ILE A 1 215 ? 17.231  -15.357 0.457   1.00 94.70 215 A 1 
ATOM 1663 C CG2 . ILE A 1 215 ? 15.840  -14.010 -1.174  1.00 95.68 215 A 1 
ATOM 1664 C CD1 . ILE A 1 215 ? 18.334  -14.344 0.769   1.00 88.28 215 A 1 
ATOM 1665 N N   . ARG A 1 216 ? 16.033  -16.643 -3.823  1.00 96.68 216 A 1 
ATOM 1666 C CA  . ARG A 1 216 ? 15.516  -16.564 -5.199  1.00 96.71 216 A 1 
ATOM 1667 C C   . ARG A 1 216 ? 14.546  -17.698 -5.545  1.00 96.90 216 A 1 
ATOM 1668 O O   . ARG A 1 216 ? 13.574  -17.464 -6.270  1.00 96.83 216 A 1 
ATOM 1669 C CB  . ARG A 1 216 ? 16.688  -16.539 -6.186  1.00 96.71 216 A 1 
ATOM 1670 C CG  . ARG A 1 216 ? 17.484  -15.216 -6.110  1.00 95.48 216 A 1 
ATOM 1671 C CD  . ARG A 1 216 ? 18.632  -15.192 -7.116  1.00 93.81 216 A 1 
ATOM 1672 N NE  . ARG A 1 216 ? 18.096  -15.053 -8.487  1.00 90.85 216 A 1 
ATOM 1673 C CZ  . ARG A 1 216 ? 18.155  -13.995 -9.284  1.00 90.45 216 A 1 
ATOM 1674 N NH1 . ARG A 1 216 ? 18.781  -12.894 -8.990  1.00 83.70 216 A 1 
ATOM 1675 N NH2 . ARG A 1 216 ? 17.566  -14.029 -10.429 1.00 84.80 216 A 1 
ATOM 1676 N N   . GLU A 1 217 ? 14.800  -18.907 -5.068  1.00 96.27 217 A 1 
ATOM 1677 C CA  . GLU A 1 217 ? 13.991  -20.096 -5.368  1.00 95.95 217 A 1 
ATOM 1678 C C   . GLU A 1 217 ? 12.733  -20.193 -4.499  1.00 96.18 217 A 1 
ATOM 1679 O O   . GLU A 1 217 ? 11.693  -20.626 -4.997  1.00 95.79 217 A 1 
ATOM 1680 C CB  . GLU A 1 217 ? 14.858  -21.352 -5.210  1.00 95.57 217 A 1 
ATOM 1681 C CG  . GLU A 1 217 ? 15.875  -21.477 -6.358  1.00 87.03 217 A 1 
ATOM 1682 C CD  . GLU A 1 217 ? 16.863  -22.644 -6.187  1.00 79.09 217 A 1 
ATOM 1683 O OE1 . GLU A 1 217 ? 17.765  -22.740 -7.051  1.00 70.00 217 A 1 
ATOM 1684 O OE2 . GLU A 1 217 ? 16.713  -23.429 -5.223  1.00 71.04 217 A 1 
ATOM 1685 N N   . HIS A 1 218 ? 12.813  -19.762 -3.236  1.00 96.05 218 A 1 
ATOM 1686 C CA  . HIS A 1 218 ? 11.734  -19.876 -2.257  1.00 96.07 218 A 1 
ATOM 1687 C C   . HIS A 1 218 ? 10.962  -18.557 -2.083  1.00 96.66 218 A 1 
ATOM 1688 O O   . HIS A 1 218 ? 9.816   -18.453 -2.518  1.00 96.36 218 A 1 
ATOM 1689 C CB  . HIS A 1 218 ? 12.332  -20.411 -0.947  1.00 95.65 218 A 1 
ATOM 1690 C CG  . HIS A 1 218 ? 11.311  -20.676 0.123   1.00 94.45 218 A 1 
ATOM 1691 N ND1 . HIS A 1 218 ? 10.877  -19.775 1.065   1.00 85.40 218 A 1 
ATOM 1692 C CD2 . HIS A 1 218 ? 10.670  -21.862 0.366   1.00 86.58 218 A 1 
ATOM 1693 C CE1 . HIS A 1 218 ? 9.993   -20.404 1.859   1.00 87.65 218 A 1 
ATOM 1694 N NE2 . HIS A 1 218 ? 9.842   -21.679 1.472   1.00 89.64 218 A 1 
ATOM 1695 N N   . ASP A 1 219 ? 11.578  -17.521 -1.518  1.00 96.32 219 A 1 
ATOM 1696 C CA  . ASP A 1 219 ? 10.887  -16.282 -1.131  1.00 96.35 219 A 1 
ATOM 1697 C C   . ASP A 1 219 ? 10.450  -15.456 -2.353  1.00 96.79 219 A 1 
ATOM 1698 O O   . ASP A 1 219 ? 9.326   -14.949 -2.407  1.00 96.31 219 A 1 
ATOM 1699 C CB  . ASP A 1 219 ? 11.777  -15.447 -0.199  1.00 95.88 219 A 1 
ATOM 1700 C CG  . ASP A 1 219 ? 12.275  -16.218 1.030   1.00 94.76 219 A 1 
ATOM 1701 O OD1 . ASP A 1 219 ? 11.894  -15.890 2.165   1.00 90.18 219 A 1 
ATOM 1702 O OD2 . ASP A 1 219 ? 13.144  -17.103 0.869   1.00 89.56 219 A 1 
ATOM 1703 N N   . MET A 1 220 ? 11.312  -15.356 -3.368  1.00 97.21 220 A 1 
ATOM 1704 C CA  . MET A 1 220 ? 11.008  -14.599 -4.589  1.00 97.52 220 A 1 
ATOM 1705 C C   . MET A 1 220 ? 10.059  -15.310 -5.556  1.00 97.90 220 A 1 
ATOM 1706 O O   . MET A 1 220 ? 9.607   -14.681 -6.521  1.00 97.84 220 A 1 
ATOM 1707 C CB  . MET A 1 220 ? 12.292  -14.237 -5.345  1.00 97.03 220 A 1 
ATOM 1708 C CG  . MET A 1 220 ? 13.178  -13.234 -4.611  1.00 94.81 220 A 1 
ATOM 1709 S SD  . MET A 1 220 ? 14.733  -12.883 -5.483  1.00 94.49 220 A 1 
ATOM 1710 C CE  . MET A 1 220 ? 14.142  -12.356 -7.112  1.00 88.12 220 A 1 
ATOM 1711 N N   . LEU A 1 221 ? 9.757   -16.593 -5.353  1.00 97.45 221 A 1 
ATOM 1712 C CA  . LEU A 1 221 ? 8.907   -17.357 -6.273  1.00 97.63 221 A 1 
ATOM 1713 C C   . LEU A 1 221 ? 7.569   -16.649 -6.501  1.00 97.99 221 A 1 
ATOM 1714 O O   . LEU A 1 221 ? 7.167   -16.437 -7.645  1.00 98.10 221 A 1 
ATOM 1715 C CB  . LEU A 1 221 ? 8.739   -18.789 -5.742  1.00 97.38 221 A 1 
ATOM 1716 C CG  . LEU A 1 221 ? 7.885   -19.705 -6.647  1.00 95.62 221 A 1 
ATOM 1717 C CD1 . LEU A 1 221 ? 8.321   -21.155 -6.463  1.00 91.68 221 A 1 
ATOM 1718 C CD2 . LEU A 1 221 ? 6.386   -19.639 -6.325  1.00 91.34 221 A 1 
ATOM 1719 N N   . ILE A 1 222 ? 6.907   -16.226 -5.422  1.00 97.77 222 A 1 
ATOM 1720 C CA  . ILE A 1 222 ? 5.600   -15.570 -5.476  1.00 98.12 222 A 1 
ATOM 1721 C C   . ILE A 1 222 ? 5.654   -14.241 -6.244  1.00 98.35 222 A 1 
ATOM 1722 O O   . ILE A 1 222 ? 4.793   -13.989 -7.091  1.00 98.32 222 A 1 
ATOM 1723 C CB  . ILE A 1 222 ? 5.034   -15.428 -4.049  1.00 97.90 222 A 1 
ATOM 1724 C CG1 . ILE A 1 222 ? 3.566   -14.951 -4.105  1.00 96.44 222 A 1 
ATOM 1725 C CG2 . ILE A 1 222 ? 5.888   -14.512 -3.156  1.00 96.68 222 A 1 
ATOM 1726 C CD1 . ILE A 1 222 ? 2.832   -15.098 -2.774  1.00 96.16 222 A 1 
ATOM 1727 N N   . PHE A 1 223 ? 6.693   -13.423 -6.031  1.00 98.33 223 A 1 
ATOM 1728 C CA  . PHE A 1 223 ? 6.886   -12.170 -6.765  1.00 98.31 223 A 1 
ATOM 1729 C C   . PHE A 1 223 ? 7.117   -12.434 -8.253  1.00 98.43 223 A 1 
ATOM 1730 O O   . PHE A 1 223 ? 6.453   -11.827 -9.092  1.00 98.36 223 A 1 
ATOM 1731 C CB  . PHE A 1 223 ? 8.062   -11.386 -6.178  1.00 98.03 223 A 1 
ATOM 1732 C CG  . PHE A 1 223 ? 7.785   -10.810 -4.809  1.00 97.95 223 A 1 
ATOM 1733 C CD1 . PHE A 1 223 ? 7.121   -9.574  -4.694  1.00 97.50 223 A 1 
ATOM 1734 C CD2 . PHE A 1 223 ? 8.188   -11.500 -3.654  1.00 97.52 223 A 1 
ATOM 1735 C CE1 . PHE A 1 223 ? 6.866   -9.029  -3.426  1.00 97.19 223 A 1 
ATOM 1736 C CE2 . PHE A 1 223 ? 7.932   -10.957 -2.385  1.00 97.05 223 A 1 
ATOM 1737 C CZ  . PHE A 1 223 ? 7.271   -9.720  -2.267  1.00 97.07 223 A 1 
ATOM 1738 N N   . ARG A 1 224 ? 8.014   -13.369 -8.587  1.00 98.60 224 A 1 
ATOM 1739 C CA  . ARG A 1 224 ? 8.320   -13.739 -9.975  1.00 98.60 224 A 1 
ATOM 1740 C C   . ARG A 1 224 ? 7.067   -14.175 -10.734 1.00 98.70 224 A 1 
ATOM 1741 O O   . ARG A 1 224 ? 6.815   -13.683 -11.829 1.00 98.61 224 A 1 
ATOM 1742 C CB  . ARG A 1 224 ? 9.396   -14.840 -9.970  1.00 98.22 224 A 1 
ATOM 1743 C CG  . ARG A 1 224 ? 9.798   -15.273 -11.388 1.00 95.78 224 A 1 
ATOM 1744 C CD  . ARG A 1 224 ? 10.887  -16.356 -11.349 1.00 94.16 224 A 1 
ATOM 1745 N NE  . ARG A 1 224 ? 10.398  -17.610 -10.740 1.00 85.80 224 A 1 
ATOM 1746 C CZ  . ARG A 1 224 ? 11.074  -18.433 -9.958  1.00 80.84 224 A 1 
ATOM 1747 N NH1 . ARG A 1 224 ? 12.328  -18.238 -9.644  1.00 70.61 224 A 1 
ATOM 1748 N NH2 . ARG A 1 224 ? 10.486  -19.489 -9.470  1.00 70.52 224 A 1 
ATOM 1749 N N   . GLU A 1 225 ? 6.268   -15.050 -10.138 1.00 98.60 225 A 1 
ATOM 1750 C CA  . GLU A 1 225 ? 5.050   -15.571 -10.765 1.00 98.63 225 A 1 
ATOM 1751 C C   . GLU A 1 225 ? 3.981   -14.480 -10.940 1.00 98.69 225 A 1 
ATOM 1752 O O   . GLU A 1 225 ? 3.397   -14.343 -12.020 1.00 98.51 225 A 1 
ATOM 1753 C CB  . GLU A 1 225 ? 4.499   -16.720 -9.911  1.00 98.55 225 A 1 
ATOM 1754 C CG  . GLU A 1 225 ? 5.359   -17.997 -9.975  1.00 97.39 225 A 1 
ATOM 1755 C CD  . GLU A 1 225 ? 5.392   -18.599 -11.378 1.00 96.89 225 A 1 
ATOM 1756 O OE1 . GLU A 1 225 ? 6.506   -18.840 -11.889 1.00 90.65 225 A 1 
ATOM 1757 O OE2 . GLU A 1 225 ? 4.284   -18.785 -11.942 1.00 91.90 225 A 1 
ATOM 1758 N N   . LEU A 1 226 ? 3.746   -13.645 -9.917  1.00 98.71 226 A 1 
ATOM 1759 C CA  . LEU A 1 226 ? 2.756   -12.567 -9.996  1.00 98.72 226 A 1 
ATOM 1760 C C   . LEU A 1 226 ? 3.179   -11.451 -10.968 1.00 98.69 226 A 1 
ATOM 1761 O O   . LEU A 1 226 ? 2.321   -10.899 -11.658 1.00 98.58 226 A 1 
ATOM 1762 C CB  . LEU A 1 226 ? 2.490   -12.013 -8.590  1.00 98.75 226 A 1 
ATOM 1763 C CG  . LEU A 1 226 ? 1.746   -12.975 -7.645  1.00 98.56 226 A 1 
ATOM 1764 C CD1 . LEU A 1 226 ? 1.725   -12.379 -6.239  1.00 98.30 226 A 1 
ATOM 1765 C CD2 . LEU A 1 226 ? 0.298   -13.216 -8.081  1.00 98.22 226 A 1 
ATOM 1766 N N   . ILE A 1 227 ? 4.474   -11.145 -11.071 1.00 98.80 227 A 1 
ATOM 1767 C CA  . ILE A 1 227 ? 5.012   -10.212 -12.077 1.00 98.79 227 A 1 
ATOM 1768 C C   . ILE A 1 227 ? 4.822   -10.779 -13.484 1.00 98.71 227 A 1 
ATOM 1769 O O   . ILE A 1 227 ? 4.275   -10.093 -14.351 1.00 98.49 227 A 1 
ATOM 1770 C CB  . ILE A 1 227 ? 6.497   -9.880  -11.790 1.00 98.79 227 A 1 
ATOM 1771 C CG1 . ILE A 1 227 ? 6.621   -9.020  -10.517 1.00 98.60 227 A 1 
ATOM 1772 C CG2 . ILE A 1 227 ? 7.138   -9.129  -12.978 1.00 98.60 227 A 1 
ATOM 1773 C CD1 . ILE A 1 227 ? 8.049   -8.956  -9.961  1.00 98.07 227 A 1 
ATOM 1774 N N   . ALA A 1 228 ? 5.202   -12.036 -13.714 1.00 98.71 228 A 1 
ATOM 1775 C CA  . ALA A 1 228 ? 5.059   -12.690 -15.016 1.00 98.63 228 A 1 
ATOM 1776 C C   . ALA A 1 228 ? 3.595   -12.724 -15.489 1.00 98.50 228 A 1 
ATOM 1777 O O   . ALA A 1 228 ? 3.304   -12.519 -16.671 1.00 97.98 228 A 1 
ATOM 1778 C CB  . ALA A 1 228 ? 5.648   -14.102 -14.913 1.00 98.53 228 A 1 
ATOM 1779 N N   . ARG A 1 229 ? 2.654   -12.899 -14.551 1.00 98.56 229 A 1 
ATOM 1780 C CA  . ARG A 1 229 ? 1.199   -12.883 -14.800 1.00 98.41 229 A 1 
ATOM 1781 C C   . ARG A 1 229 ? 0.585   -11.479 -14.833 1.00 98.35 229 A 1 
ATOM 1782 O O   . ARG A 1 229 ? -0.625  -11.359 -15.024 1.00 97.67 229 A 1 
ATOM 1783 C CB  . ARG A 1 229 ? 0.510   -13.771 -13.753 1.00 98.13 229 A 1 
ATOM 1784 C CG  . ARG A 1 229 ? 0.948   -15.239 -13.863 1.00 97.49 229 A 1 
ATOM 1785 C CD  . ARG A 1 229 ? 0.387   -16.032 -12.681 1.00 96.37 229 A 1 
ATOM 1786 N NE  . ARG A 1 229 ? 1.103   -17.299 -12.508 1.00 94.71 229 A 1 
ATOM 1787 C CZ  . ARG A 1 229 ? 0.801   -18.264 -11.662 1.00 93.83 229 A 1 
ATOM 1788 N NH1 . ARG A 1 229 ? -0.289  -18.264 -10.953 1.00 89.79 229 A 1 
ATOM 1789 N NH2 . ARG A 1 229 ? 1.634   -19.248 -11.499 1.00 89.57 229 A 1 
ATOM 1790 N N   . ARG A 1 230 ? 1.387   -10.417 -14.662 1.00 98.26 230 A 1 
ATOM 1791 C CA  . ARG A 1 230 ? 0.956   -9.007  -14.602 1.00 98.04 230 A 1 
ATOM 1792 C C   . ARG A 1 230 ? -0.133  -8.764  -13.546 1.00 98.18 230 A 1 
ATOM 1793 O O   . ARG A 1 230 ? -1.120  -8.071  -13.800 1.00 97.46 230 A 1 
ATOM 1794 C CB  . ARG A 1 230 ? 0.550   -8.496  -15.990 1.00 97.65 230 A 1 
ATOM 1795 C CG  . ARG A 1 230 ? 1.636   -8.696  -17.054 1.00 94.54 230 A 1 
ATOM 1796 C CD  . ARG A 1 230 ? 1.145   -8.112  -18.375 1.00 87.22 230 A 1 
ATOM 1797 N NE  . ARG A 1 230 ? 2.150   -8.262  -19.436 1.00 78.04 230 A 1 
ATOM 1798 C CZ  . ARG A 1 230 ? 2.115   -7.697  -20.629 1.00 67.32 230 A 1 
ATOM 1799 N NH1 . ARG A 1 230 ? 1.128   -6.934  -21.002 1.00 60.88 230 A 1 
ATOM 1800 N NH2 . ARG A 1 230 ? 3.089   -7.891  -21.476 1.00 61.70 230 A 1 
ATOM 1801 N N   . ARG A 1 231 ? 0.032   -9.361  -12.379 1.00 98.40 231 A 1 
ATOM 1802 C CA  . ARG A 1 231 ? -0.883  -9.226  -11.234 1.00 98.45 231 A 1 
ATOM 1803 C C   . ARG A 1 231 ? -0.500  -8.102  -10.280 1.00 98.51 231 A 1 
ATOM 1804 O O   . ARG A 1 231 ? -1.354  -7.669  -9.521  1.00 98.07 231 A 1 
ATOM 1805 C CB  . ARG A 1 231 ? -0.981  -10.560 -10.474 1.00 98.30 231 A 1 
ATOM 1806 C CG  . ARG A 1 231 ? -1.567  -11.715 -11.291 1.00 97.08 231 A 1 
ATOM 1807 C CD  . ARG A 1 231 ? -2.955  -11.391 -11.838 1.00 96.11 231 A 1 
ATOM 1808 N NE  . ARG A 1 231 ? -3.566  -12.577 -12.446 1.00 93.73 231 A 1 
ATOM 1809 C CZ  . ARG A 1 231 ? -4.633  -12.596 -13.211 1.00 91.43 231 A 1 
ATOM 1810 N NH1 . ARG A 1 231 ? -5.264  -11.505 -13.553 1.00 86.43 231 A 1 
ATOM 1811 N NH2 . ARG A 1 231 ? -5.090  -13.737 -13.637 1.00 85.88 231 A 1 
ATOM 1812 N N   . LEU A 1 232 ? 0.744   -7.620  -10.310 1.00 98.40 232 A 1 
ATOM 1813 C CA  . LEU A 1 232 ? 1.227   -6.557  -9.432  1.00 98.46 232 A 1 
ATOM 1814 C C   . LEU A 1 232 ? 1.304   -5.227  -10.180 1.00 98.40 232 A 1 
ATOM 1815 O O   . LEU A 1 232 ? 1.973   -5.121  -11.209 1.00 97.99 232 A 1 
ATOM 1816 C CB  . LEU A 1 232 ? 2.579   -6.951  -8.810  1.00 98.40 232 A 1 
ATOM 1817 C CG  . LEU A 1 232 ? 2.532   -8.236  -7.965  1.00 98.10 232 A 1 
ATOM 1818 C CD1 . LEU A 1 232 ? 3.913   -8.534  -7.397  1.00 97.78 232 A 1 
ATOM 1819 C CD2 . LEU A 1 232 ? 1.541   -8.142  -6.804  1.00 97.66 232 A 1 
ATOM 1820 N N   . ASP A 1 233 ? 0.626   -4.212  -9.643  1.00 98.54 233 A 1 
ATOM 1821 C CA  . ASP A 1 233 ? 0.695   -2.836  -10.133 1.00 98.45 233 A 1 
ATOM 1822 C C   . ASP A 1 233 ? 1.800   -2.044  -9.419  1.00 98.47 233 A 1 
ATOM 1823 O O   . ASP A 1 233 ? 2.397   -1.142  -10.010 1.00 98.08 233 A 1 
ATOM 1824 C CB  . ASP A 1 233 ? -0.656  -2.155  -9.918  1.00 98.27 233 A 1 
ATOM 1825 C CG  . ASP A 1 233 ? -1.832  -2.834  -10.626 1.00 97.75 233 A 1 
ATOM 1826 O OD1 . ASP A 1 233 ? -2.047  -2.571  -11.834 1.00 95.75 233 A 1 
ATOM 1827 O OD2 . ASP A 1 233 ? -2.628  -3.503  -9.934  1.00 95.70 233 A 1 
ATOM 1828 N N   . ALA A 1 234 ? 2.082   -2.395  -8.162  1.00 98.37 234 A 1 
ATOM 1829 C CA  . ALA A 1 234 ? 3.152   -1.813  -7.367  1.00 98.45 234 A 1 
ATOM 1830 C C   . ALA A 1 234 ? 3.860   -2.867  -6.506  1.00 98.54 234 A 1 
ATOM 1831 O O   . ALA A 1 234 ? 3.313   -3.937  -6.229  1.00 98.39 234 A 1 
ATOM 1832 C CB  . ALA A 1 234 ? 2.580   -0.665  -6.524  1.00 98.21 234 A 1 
ATOM 1833 N N   . ILE A 1 235 ? 5.087   -2.555  -6.076  1.00 98.24 235 A 1 
ATOM 1834 C CA  . ILE A 1 235 ? 5.881   -3.358  -5.144  1.00 98.29 235 A 1 
ATOM 1835 C C   . ILE A 1 235 ? 6.494   -2.442  -4.088  1.00 97.92 235 A 1 
ATOM 1836 O O   . ILE A 1 235 ? 6.955   -1.343  -4.394  1.00 97.36 235 A 1 
ATOM 1837 C CB  . ILE A 1 235 ? 6.935   -4.204  -5.905  1.00 98.31 235 A 1 
ATOM 1838 C CG1 . ILE A 1 235 ? 6.215   -5.366  -6.624  1.00 97.36 235 A 1 
ATOM 1839 C CG2 . ILE A 1 235 ? 8.031   -4.749  -4.971  1.00 97.54 235 A 1 
ATOM 1840 C CD1 . ILE A 1 235 ? 7.103   -6.240  -7.510  1.00 95.72 235 A 1 
ATOM 1841 N N   . MET A 1 236 ? 6.532   -2.926  -2.853  1.00 96.70 236 A 1 
ATOM 1842 C CA  . MET A 1 236 ? 7.240   -2.318  -1.736  1.00 96.15 236 A 1 
ATOM 1843 C C   . MET A 1 236 ? 8.364   -3.266  -1.292  1.00 95.96 236 A 1 
ATOM 1844 O O   . MET A 1 236 ? 8.085   -4.420  -0.945  1.00 95.36 236 A 1 
ATOM 1845 C CB  . MET A 1 236 ? 6.214   -2.033  -0.638  1.00 95.40 236 A 1 
ATOM 1846 C CG  . MET A 1 236 ? 6.801   -1.338  0.583   1.00 92.75 236 A 1 
ATOM 1847 S SD  . MET A 1 236 ? 5.514   -0.976  1.805   1.00 91.33 236 A 1 
ATOM 1848 C CE  . MET A 1 236 ? 4.777   0.505   1.076   1.00 84.43 236 A 1 
ATOM 1849 N N   . PRO A 1 237 ? 9.644   -2.839  -1.352  1.00 95.50 237 A 1 
ATOM 1850 C CA  . PRO A 1 237 ? 10.780  -3.652  -0.939  1.00 94.70 237 A 1 
ATOM 1851 C C   . PRO A 1 237 ? 10.944  -3.668  0.587   1.00 93.13 237 A 1 
ATOM 1852 O O   . PRO A 1 237 ? 10.594  -2.713  1.272   1.00 90.75 237 A 1 
ATOM 1853 C CB  . PRO A 1 237 ? 11.986  -3.020  -1.628  1.00 94.10 237 A 1 
ATOM 1854 C CG  . PRO A 1 237 ? 11.612  -1.544  -1.667  1.00 92.24 237 A 1 
ATOM 1855 C CD  . PRO A 1 237 ? 10.103  -1.569  -1.896  1.00 94.87 237 A 1 
ATOM 1856 N N   . ALA A 1 238 ? 11.546  -4.731  1.108   1.00 92.42 238 A 1 
ATOM 1857 C CA  . ALA A 1 238 ? 11.840  -4.881  2.526   1.00 90.82 238 A 1 
ATOM 1858 C C   . ALA A 1 238 ? 13.028  -4.010  2.977   1.00 88.86 238 A 1 
ATOM 1859 O O   . ALA A 1 238 ? 14.050  -3.922  2.292   1.00 86.28 238 A 1 
ATOM 1860 C CB  . ALA A 1 238 ? 12.102  -6.364  2.812   1.00 90.44 238 A 1 
ATOM 1861 N N   . HIS A 1 239 ? 12.956  -3.473  4.194   1.00 88.06 239 A 1 
ATOM 1862 C CA  . HIS A 1 239 ? 14.116  -2.950  4.924   1.00 86.41 239 A 1 
ATOM 1863 C C   . HIS A 1 239 ? 14.954  -4.094  5.527   1.00 86.39 239 A 1 
ATOM 1864 O O   . HIS A 1 239 ? 15.171  -4.166  6.730   1.00 85.07 239 A 1 
ATOM 1865 C CB  . HIS A 1 239 ? 13.666  -1.925  5.980   1.00 85.24 239 A 1 
ATOM 1866 C CG  . HIS A 1 239 ? 13.155  -0.631  5.391   1.00 82.98 239 A 1 
ATOM 1867 N ND1 . HIS A 1 239 ? 13.658  0.031   4.297   1.00 75.61 239 A 1 
ATOM 1868 C CD2 . HIS A 1 239 ? 12.132  0.128   5.888   1.00 74.59 239 A 1 
ATOM 1869 C CE1 . HIS A 1 239 ? 12.936  1.158   4.130   1.00 76.16 239 A 1 
ATOM 1870 N NE2 . HIS A 1 239 ? 12.010  1.256   5.083   1.00 75.96 239 A 1 
ATOM 1871 N N   . VAL A 1 240 ? 15.425  -5.021  4.678   1.00 89.47 240 A 1 
ATOM 1872 C CA  . VAL A 1 240 ? 16.232  -6.191  5.056   1.00 90.22 240 A 1 
ATOM 1873 C C   . VAL A 1 240 ? 17.505  -6.227  4.217   1.00 90.94 240 A 1 
ATOM 1874 O O   . VAL A 1 240 ? 17.458  -6.052  2.999   1.00 91.05 240 A 1 
ATOM 1875 C CB  . VAL A 1 240 ? 15.440  -7.505  4.898   1.00 90.22 240 A 1 
ATOM 1876 C CG1 . VAL A 1 240 ? 16.278  -8.740  5.266   1.00 88.79 240 A 1 
ATOM 1877 C CG2 . VAL A 1 240 ? 14.190  -7.520  5.783   1.00 88.40 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 18.644  -6.490  4.862   1.00 90.58 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 19.932  -6.731  4.206   1.00 90.98 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 20.075  -8.232  3.941   1.00 91.53 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 20.193  -9.021  4.878   1.00 91.34 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 21.099  -6.182  5.056   1.00 90.37 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 20.973  -4.650  5.215   1.00 89.42 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 22.453  -6.556  4.420   1.00 89.60 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 21.983  -4.029  6.182   1.00 86.85 241 A 1 
ATOM 1886 N N   . TYR A 1 242 ? 20.139  -8.610  2.676   1.00 93.99 242 A 1 
ATOM 1887 C CA  . TYR A 1 242 ? 20.430  -9.978  2.239   1.00 94.39 242 A 1 
ATOM 1888 C C   . TYR A 1 242 ? 21.937  -10.088 2.011   1.00 94.46 242 A 1 
ATOM 1889 O O   . TYR A 1 242 ? 22.458  -9.571  1.023   1.00 93.67 242 A 1 
ATOM 1890 C CB  . TYR A 1 242 ? 19.619  -10.313 0.985   1.00 94.16 242 A 1 
ATOM 1891 C CG  . TYR A 1 242 ? 18.130  -10.154 1.194   1.00 93.95 242 A 1 
ATOM 1892 C CD1 . TYR A 1 242 ? 17.354  -11.238 1.651   1.00 92.06 242 A 1 
ATOM 1893 C CD2 . TYR A 1 242 ? 17.536  -8.889  1.014   1.00 92.69 242 A 1 
ATOM 1894 C CE1 . TYR A 1 242 ? 15.991  -11.054 1.941   1.00 91.67 242 A 1 
ATOM 1895 C CE2 . TYR A 1 242 ? 16.180  -8.700  1.312   1.00 91.73 242 A 1 
ATOM 1896 C CZ  . TYR A 1 242 ? 15.407  -9.780  1.784   1.00 91.65 242 A 1 
ATOM 1897 O OH  . TYR A 1 242 ? 14.108  -9.576  2.107   1.00 89.91 242 A 1 
ATOM 1898 N N   . THR A 1 243 ? 22.645  -10.704 2.954   1.00 94.19 243 A 1 
ATOM 1899 C CA  . THR A 1 243 ? 24.098  -10.522 3.120   1.00 93.96 243 A 1 
ATOM 1900 C C   . THR A 1 243 ? 24.945  -11.049 1.962   1.00 94.23 243 A 1 
ATOM 1901 O O   . THR A 1 243 ? 26.027  -10.515 1.727   1.00 93.24 243 A 1 
ATOM 1902 C CB  . THR A 1 243 ? 24.600  -11.151 4.429   1.00 92.79 243 A 1 
ATOM 1903 O OG1 . THR A 1 243 ? 24.245  -12.509 4.511   1.00 87.60 243 A 1 
ATOM 1904 C CG2 . THR A 1 243 ? 24.002  -10.456 5.656   1.00 85.30 243 A 1 
ATOM 1905 N N   . GLU A 1 244 ? 24.459  -12.045 1.219   1.00 94.59 244 A 1 
ATOM 1906 C CA  . GLU A 1 244 ? 25.139  -12.550 0.017   1.00 94.54 244 A 1 
ATOM 1907 C C   . GLU A 1 244 ? 24.867  -11.712 -1.250  1.00 94.59 244 A 1 
ATOM 1908 O O   . GLU A 1 244 ? 25.504  -11.935 -2.279  1.00 92.96 244 A 1 
ATOM 1909 C CB  . GLU A 1 244 ? 24.759  -14.012 -0.244  1.00 93.58 244 A 1 
ATOM 1910 C CG  . GLU A 1 244 ? 25.329  -14.987 0.801   1.00 87.52 244 A 1 
ATOM 1911 C CD  . GLU A 1 244 ? 25.187  -16.460 0.382   1.00 89.85 244 A 1 
ATOM 1912 O OE1 . GLU A 1 244 ? 25.639  -17.334 1.160   1.00 83.97 244 A 1 
ATOM 1913 O OE2 . GLU A 1 244 ? 24.652  -16.740 -0.718  1.00 87.44 244 A 1 
ATOM 1914 N N   . ALA A 1 245 ? 23.921  -10.765 -1.202  1.00 96.03 245 A 1 
ATOM 1915 C CA  . ALA A 1 245 ? 23.469  -10.009 -2.364  1.00 95.50 245 A 1 
ATOM 1916 C C   . ALA A 1 245 ? 24.018  -8.577  -2.398  1.00 95.71 245 A 1 
ATOM 1917 O O   . ALA A 1 245 ? 24.682  -8.185  -3.353  1.00 93.88 245 A 1 
ATOM 1918 C CB  . ALA A 1 245 ? 21.936  -10.030 -2.381  1.00 94.15 245 A 1 
ATOM 1919 N N   . ASP A 1 246 ? 23.704  -7.773  -1.371  1.00 94.76 246 A 1 
ATOM 1920 C CA  . ASP A 1 246 ? 24.084  -6.360  -1.286  1.00 94.34 246 A 1 
ATOM 1921 C C   . ASP A 1 246 ? 24.220  -5.962  0.198   1.00 94.09 246 A 1 
ATOM 1922 O O   . ASP A 1 246 ? 23.421  -6.404  1.024   1.00 92.88 246 A 1 
ATOM 1923 C CB  . ASP A 1 246 ? 23.030  -5.509  -2.026  1.00 93.41 246 A 1 
ATOM 1924 C CG  . ASP A 1 246 ? 23.474  -4.066  -2.316  1.00 92.82 246 A 1 
ATOM 1925 O OD1 . ASP A 1 246 ? 23.770  -3.296  -1.377  1.00 89.67 246 A 1 
ATOM 1926 O OD2 . ASP A 1 246 ? 23.496  -3.643  -3.493  1.00 88.75 246 A 1 
ATOM 1927 N N   . PRO A 1 247 ? 25.208  -5.120  0.591   1.00 92.98 247 A 1 
ATOM 1928 C CA  . PRO A 1 247 ? 25.336  -4.644  1.971   1.00 91.73 247 A 1 
ATOM 1929 C C   . PRO A 1 247 ? 24.236  -3.659  2.402   1.00 90.83 247 A 1 
ATOM 1930 O O   . PRO A 1 247 ? 24.137  -3.336  3.588   1.00 88.38 247 A 1 
ATOM 1931 C CB  . PRO A 1 247 ? 26.723  -3.997  2.023   1.00 91.26 247 A 1 
ATOM 1932 C CG  . PRO A 1 247 ? 26.941  -3.503  0.591   1.00 91.13 247 A 1 
ATOM 1933 C CD  . PRO A 1 247 ? 26.291  -4.605  -0.240  1.00 93.05 247 A 1 
ATOM 1934 N N   . ARG A 1 248 ? 23.419  -3.159  1.469   1.00 90.50 248 A 1 
ATOM 1935 C CA  . ARG A 1 248 ? 22.275  -2.267  1.713   1.00 90.57 248 A 1 
ATOM 1936 C C   . ARG A 1 248 ? 20.983  -3.068  1.873   1.00 91.21 248 A 1 
ATOM 1937 O O   . ARG A 1 248 ? 20.859  -4.152  1.291   1.00 91.18 248 A 1 
ATOM 1938 C CB  . ARG A 1 248 ? 22.151  -1.267  0.560   1.00 90.37 248 A 1 
ATOM 1939 C CG  . ARG A 1 248 ? 23.350  -0.317  0.481   1.00 88.48 248 A 1 
ATOM 1940 C CD  . ARG A 1 248 ? 23.374  0.427   -0.852  1.00 86.75 248 A 1 
ATOM 1941 N NE  . ARG A 1 248 ? 23.706  -0.495  -1.955  1.00 80.42 248 A 1 
ATOM 1942 C CZ  . ARG A 1 248 ? 24.050  -0.158  -3.179  1.00 75.66 248 A 1 
ATOM 1943 N NH1 . ARG A 1 248 ? 24.091  1.091   -3.564  1.00 70.34 248 A 1 
ATOM 1944 N NH2 . ARG A 1 248 ? 24.364  -1.088  -4.032  1.00 66.79 248 A 1 
ATOM 1945 N N   . PRO A 1 249 ? 19.990  -2.544  2.612   1.00 90.26 249 A 1 
ATOM 1946 C CA  . PRO A 1 249 ? 18.654  -3.129  2.608   1.00 90.00 249 A 1 
ATOM 1947 C C   . PRO A 1 249 ? 18.070  -3.118  1.187   1.00 91.07 249 A 1 
ATOM 1948 O O   . PRO A 1 249 ? 18.382  -2.223  0.398   1.00 91.02 249 A 1 
ATOM 1949 C CB  . PRO A 1 249 ? 17.834  -2.287  3.588   1.00 88.46 249 A 1 
ATOM 1950 C CG  . PRO A 1 249 ? 18.525  -0.922  3.554   1.00 85.77 249 A 1 
ATOM 1951 C CD  . PRO A 1 249 ? 19.992  -1.279  3.346   1.00 88.10 249 A 1 
ATOM 1952 N N   . ALA A 1 250 ? 17.208  -4.087  0.866   1.00 92.47 250 A 1 
ATOM 1953 C CA  . ALA A 1 250 ? 16.629  -4.211  -0.481  1.00 92.54 250 A 1 
ATOM 1954 C C   . ALA A 1 250 ? 15.922  -2.924  -0.945  1.00 91.92 250 A 1 
ATOM 1955 O O   . ALA A 1 250 ? 16.045  -2.542  -2.106  1.00 91.38 250 A 1 
ATOM 1956 C CB  . ALA A 1 250 ? 15.676  -5.412  -0.510  1.00 93.24 250 A 1 
ATOM 1957 N N   . SER A 1 251 ? 15.276  -2.203  -0.028  1.00 91.45 251 A 1 
ATOM 1958 C CA  . SER A 1 251 ? 14.635  -0.898  -0.243  1.00 89.84 251 A 1 
ATOM 1959 C C   . SER A 1 251 ? 15.575  0.228   -0.705  1.00 89.65 251 A 1 
ATOM 1960 O O   . SER A 1 251 ? 15.122  1.180   -1.333  1.00 88.59 251 A 1 
ATOM 1961 C CB  . SER A 1 251 ? 13.980  -0.465  1.067   1.00 88.38 251 A 1 
ATOM 1962 O OG  . SER A 1 251 ? 14.954  -0.419  2.097   1.00 84.69 251 A 1 
ATOM 1963 N N   . GLY A 1 252 ? 16.877  0.130   -0.411  1.00 90.56 252 A 1 
ATOM 1964 C CA  . GLY A 1 252 ? 17.912  1.099   -0.789  1.00 90.39 252 A 1 
ATOM 1965 C C   . GLY A 1 252 ? 18.997  0.511   -1.700  1.00 91.66 252 A 1 
ATOM 1966 O O   . GLY A 1 252 ? 20.101  1.048   -1.787  1.00 91.11 252 A 1 
ATOM 1967 N N   . SER A 1 253 ? 18.723  -0.630  -2.349  1.00 93.69 253 A 1 
ATOM 1968 C CA  . SER A 1 253 ? 19.692  -1.361  -3.161  1.00 94.71 253 A 1 
ATOM 1969 C C   . SER A 1 253 ? 19.384  -1.251  -4.661  1.00 95.48 253 A 1 
ATOM 1970 O O   . SER A 1 253 ? 18.409  -1.844  -5.135  1.00 95.92 253 A 1 
ATOM 1971 C CB  . SER A 1 253 ? 19.727  -2.822  -2.720  1.00 94.80 253 A 1 
ATOM 1972 O OG  . SER A 1 253 ? 20.509  -3.583  -3.620  1.00 93.87 253 A 1 
ATOM 1973 N N   . PRO A 1 254 ? 20.243  -0.582  -5.456  1.00 96.66 254 A 1 
ATOM 1974 C CA  . PRO A 1 254 ? 20.125  -0.594  -6.916  1.00 97.19 254 A 1 
ATOM 1975 C C   . PRO A 1 254 ? 20.214  -2.001  -7.518  1.00 97.74 254 A 1 
ATOM 1976 O O   . PRO A 1 254 ? 19.604  -2.258  -8.553  1.00 97.61 254 A 1 
ATOM 1977 C CB  . PRO A 1 254 ? 21.272  0.281   -7.434  1.00 96.48 254 A 1 
ATOM 1978 C CG  . PRO A 1 254 ? 21.592  1.197   -6.258  1.00 93.74 254 A 1 
ATOM 1979 C CD  . PRO A 1 254 ? 21.299  0.322   -5.043  1.00 96.37 254 A 1 
ATOM 1980 N N   . TRP A 1 255 ? 20.945  -2.914  -6.860  1.00 97.79 255 A 1 
ATOM 1981 C CA  . TRP A 1 255 ? 21.012  -4.303  -7.309  1.00 97.92 255 A 1 
ATOM 1982 C C   . TRP A 1 255 ? 19.636  -4.974  -7.207  1.00 98.09 255 A 1 
ATOM 1983 O O   . TRP A 1 255 ? 19.141  -5.498  -8.203  1.00 98.00 255 A 1 
ATOM 1984 C CB  . TRP A 1 255 ? 22.089  -5.058  -6.521  1.00 97.83 255 A 1 
ATOM 1985 C CG  . TRP A 1 255 ? 22.311  -6.458  -7.014  1.00 97.35 255 A 1 
ATOM 1986 C CD1 . TRP A 1 255 ? 23.165  -6.821  -7.996  1.00 95.60 255 A 1 
ATOM 1987 C CD2 . TRP A 1 255 ? 21.649  -7.689  -6.593  1.00 97.23 255 A 1 
ATOM 1988 N NE1 . TRP A 1 255 ? 23.077  -8.182  -8.216  1.00 95.15 255 A 1 
ATOM 1989 C CE2 . TRP A 1 255 ? 22.153  -8.768  -7.384  1.00 96.77 255 A 1 
ATOM 1990 C CE3 . TRP A 1 255 ? 20.667  -8.003  -5.630  1.00 95.59 255 A 1 
ATOM 1991 C CZ2 . TRP A 1 255 ? 21.701  -10.090 -7.234  1.00 95.65 255 A 1 
ATOM 1992 C CZ3 . TRP A 1 255 ? 20.209  -9.328  -5.468  1.00 94.09 255 A 1 
ATOM 1993 C CH2 . TRP A 1 255 ? 20.721  -10.366 -6.269  1.00 93.88 255 A 1 
ATOM 1994 N N   . TRP A 1 256 ? 18.947  -4.871  -6.062  1.00 97.66 256 A 1 
ATOM 1995 C CA  . TRP A 1 256 ? 17.599  -5.427  -5.911  1.00 97.73 256 A 1 
ATOM 1996 C C   . TRP A 1 256 ? 16.562  -4.729  -6.796  1.00 97.91 256 A 1 
ATOM 1997 O O   . TRP A 1 256 ? 15.767  -5.401  -7.458  1.00 97.81 256 A 1 
ATOM 1998 C CB  . TRP A 1 256 ? 17.178  -5.373  -4.439  1.00 97.57 256 A 1 
ATOM 1999 C CG  . TRP A 1 256 ? 17.760  -6.461  -3.589  1.00 97.39 256 A 1 
ATOM 2000 C CD1 . TRP A 1 256 ? 18.565  -6.298  -2.518  1.00 96.78 256 A 1 
ATOM 2001 C CD2 . TRP A 1 256 ? 17.568  -7.905  -3.728  1.00 97.29 256 A 1 
ATOM 2002 N NE1 . TRP A 1 256 ? 18.889  -7.530  -1.985  1.00 96.43 256 A 1 
ATOM 2003 C CE2 . TRP A 1 256 ? 18.303  -8.556  -2.694  1.00 96.69 256 A 1 
ATOM 2004 C CE3 . TRP A 1 256 ? 16.852  -8.726  -4.624  1.00 96.74 256 A 1 
ATOM 2005 C CZ2 . TRP A 1 256 ? 18.330  -9.954  -2.564  1.00 95.94 256 A 1 
ATOM 2006 C CZ3 . TRP A 1 256 ? 16.874  -10.131 -4.500  1.00 96.06 256 A 1 
ATOM 2007 C CH2 . TRP A 1 256 ? 17.613  -10.742 -3.475  1.00 95.53 256 A 1 
ATOM 2008 N N   . LEU A 1 257 ? 16.564  -3.394  -6.850  1.00 98.03 257 A 1 
ATOM 2009 C CA  . LEU A 1 257 ? 15.477  -2.646  -7.492  1.00 98.04 257 A 1 
ATOM 2010 C C   . LEU A 1 257 ? 15.671  -2.476  -9.003  1.00 98.19 257 A 1 
ATOM 2011 O O   . LEU A 1 257 ? 14.722  -2.673  -9.763  1.00 97.98 257 A 1 
ATOM 2012 C CB  . LEU A 1 257 ? 15.280  -1.297  -6.784  1.00 97.63 257 A 1 
ATOM 2013 C CG  . LEU A 1 257 ? 15.008  -1.392  -5.267  1.00 96.72 257 A 1 
ATOM 2014 C CD1 . LEU A 1 257 ? 14.672  -0.008  -4.730  1.00 95.64 257 A 1 
ATOM 2015 C CD2 . LEU A 1 257 ? 13.855  -2.337  -4.921  1.00 95.27 257 A 1 
ATOM 2016 N N   . LYS A 1 258 ? 16.887  -2.134  -9.463  1.00 98.28 258 A 1 
ATOM 2017 C CA  . LYS A 1 258 ? 17.166  -1.912  -10.895 1.00 98.34 258 A 1 
ATOM 2018 C C   . LYS A 1 258 ? 17.571  -3.195  -11.603 1.00 98.44 258 A 1 
ATOM 2019 O O   . LYS A 1 258 ? 17.034  -3.470  -12.670 1.00 98.22 258 A 1 
ATOM 2020 C CB  . LYS A 1 258 ? 18.220  -0.811  -11.099 1.00 98.11 258 A 1 
ATOM 2021 C CG  . LYS A 1 258 ? 17.750  0.552   -10.578 1.00 97.36 258 A 1 
ATOM 2022 C CD  . LYS A 1 258 ? 18.837  1.619   -10.762 1.00 95.87 258 A 1 
ATOM 2023 C CE  . LYS A 1 258 ? 18.256  2.974   -10.370 1.00 92.44 258 A 1 
ATOM 2024 N NZ  . LYS A 1 258 ? 19.292  4.027   -10.229 1.00 86.34 258 A 1 
ATOM 2025 N N   . GLN A 1 259 ? 18.487  -3.984  -11.026 1.00 98.49 259 A 1 
ATOM 2026 C CA  . GLN A 1 259 ? 18.961  -5.192  -11.695 1.00 98.49 259 A 1 
ATOM 2027 C C   . GLN A 1 259 ? 17.952  -6.339  -11.552 1.00 98.64 259 A 1 
ATOM 2028 O O   . GLN A 1 259 ? 17.444  -6.822  -12.564 1.00 98.48 259 A 1 
ATOM 2029 C CB  . GLN A 1 259 ? 20.373  -5.547  -11.207 1.00 98.17 259 A 1 
ATOM 2030 C CG  . GLN A 1 259 ? 20.934  -6.762  -11.955 1.00 91.46 259 A 1 
ATOM 2031 C CD  . GLN A 1 259 ? 22.327  -7.152  -11.483 1.00 87.16 259 A 1 
ATOM 2032 O OE1 . GLN A 1 259 ? 23.113  -6.361  -10.981 1.00 77.95 259 A 1 
ATOM 2033 N NE2 . GLN A 1 259 ? 22.690  -8.401  -11.647 1.00 73.78 259 A 1 
ATOM 2034 N N   . VAL A 1 260 ? 17.609  -6.739  -10.327 1.00 98.38 260 A 1 
ATOM 2035 C CA  . VAL A 1 260 ? 16.718  -7.894  -10.133 1.00 98.40 260 A 1 
ATOM 2036 C C   . VAL A 1 260 ? 15.273  -7.547  -10.498 1.00 98.48 260 A 1 
ATOM 2037 O O   . VAL A 1 260 ? 14.694  -8.163  -11.394 1.00 98.32 260 A 1 
ATOM 2038 C CB  . VAL A 1 260 ? 16.837  -8.480  -8.713  1.00 98.28 260 A 1 
ATOM 2039 C CG1 . VAL A 1 260 ? 15.931  -9.699  -8.538  1.00 97.72 260 A 1 
ATOM 2040 C CG2 . VAL A 1 260 ? 18.277  -8.909  -8.410  1.00 97.70 260 A 1 
ATOM 2041 N N   . LEU A 1 261 ? 14.669  -6.544  -9.849  1.00 98.17 261 A 1 
ATOM 2042 C CA  . LEU A 1 261 ? 13.243  -6.264  -10.023 1.00 98.12 261 A 1 
ATOM 2043 C C   . LEU A 1 261 ? 12.918  -5.706  -11.420 1.00 98.33 261 A 1 
ATOM 2044 O O   . LEU A 1 261 ? 12.012  -6.217  -12.083 1.00 98.06 261 A 1 
ATOM 2045 C CB  . LEU A 1 261 ? 12.772  -5.358  -8.867  1.00 97.33 261 A 1 
ATOM 2046 C CG  . LEU A 1 261 ? 11.261  -5.087  -8.825  1.00 94.44 261 A 1 
ATOM 2047 C CD1 . LEU A 1 261 ? 10.442  -6.373  -8.727  1.00 94.16 261 A 1 
ATOM 2048 C CD2 . LEU A 1 261 ? 10.942  -4.230  -7.601  1.00 94.51 261 A 1 
ATOM 2049 N N   . ARG A 1 262 ? 13.651  -4.680  -11.898 1.00 98.45 262 A 1 
ATOM 2050 C CA  . ARG A 1 262 ? 13.375  -4.063  -13.211 1.00 98.44 262 A 1 
ATOM 2051 C C   . ARG A 1 262 ? 13.883  -4.898  -14.383 1.00 98.58 262 A 1 
ATOM 2052 O O   . ARG A 1 262 ? 13.136  -5.093  -15.337 1.00 98.37 262 A 1 
ATOM 2053 C CB  . ARG A 1 262 ? 13.955  -2.631  -13.296 1.00 97.97 262 A 1 
ATOM 2054 C CG  . ARG A 1 262 ? 13.312  -1.614  -12.341 1.00 96.26 262 A 1 
ATOM 2055 C CD  . ARG A 1 262 ? 11.860  -1.340  -12.731 1.00 96.30 262 A 1 
ATOM 2056 N NE  . ARG A 1 262 ? 11.293  -0.207  -11.974 1.00 95.98 262 A 1 
ATOM 2057 C CZ  . ARG A 1 262 ? 10.013  0.050   -11.821 1.00 96.27 262 A 1 
ATOM 2058 N NH1 . ARG A 1 262 ? 9.082   -0.704  -12.323 1.00 92.52 262 A 1 
ATOM 2059 N NH2 . ARG A 1 262 ? 9.625   1.081   -11.143 1.00 92.81 262 A 1 
ATOM 2060 N N   . GLN A 1 263 ? 15.147  -5.363  -14.345 1.00 98.51 263 A 1 
ATOM 2061 C CA  . GLN A 1 263 ? 15.776  -5.991  -15.514 1.00 98.50 263 A 1 
ATOM 2062 C C   . GLN A 1 263 ? 15.537  -7.503  -15.567 1.00 98.58 263 A 1 
ATOM 2063 O O   . GLN A 1 263 ? 15.087  -7.998  -16.596 1.00 98.30 263 A 1 
ATOM 2064 C CB  . GLN A 1 263 ? 17.278  -5.669  -15.580 1.00 98.30 263 A 1 
ATOM 2065 C CG  . GLN A 1 263 ? 17.583  -4.167  -15.641 1.00 94.42 263 A 1 
ATOM 2066 C CD  . GLN A 1 263 ? 19.076  -3.855  -15.603 1.00 89.24 263 A 1 
ATOM 2067 O OE1 . GLN A 1 263 ? 19.945  -4.710  -15.574 1.00 80.54 263 A 1 
ATOM 2068 N NE2 . GLN A 1 263 ? 19.448  -2.596  -15.589 1.00 76.65 263 A 1 
ATOM 2069 N N   . GLU A 1 264 ? 15.807  -8.232  -14.474 1.00 98.43 264 A 1 
ATOM 2070 C CA  . GLU A 1 264 ? 15.677  -9.696  -14.477 1.00 98.36 264 A 1 
ATOM 2071 C C   . GLU A 1 264 ? 14.209  -10.143 -14.436 1.00 98.45 264 A 1 
ATOM 2072 O O   . GLU A 1 264 ? 13.808  -11.013 -15.211 1.00 98.02 264 A 1 
ATOM 2073 C CB  . GLU A 1 264 ? 16.442  -10.333 -13.302 1.00 98.09 264 A 1 
ATOM 2074 C CG  . GLU A 1 264 ? 17.960  -10.097 -13.326 1.00 95.03 264 A 1 
ATOM 2075 C CD  . GLU A 1 264 ? 18.675  -10.688 -12.098 1.00 95.15 264 A 1 
ATOM 2076 O OE1 . GLU A 1 264 ? 19.788  -10.233 -11.769 1.00 88.07 264 A 1 
ATOM 2077 O OE2 . GLU A 1 264 ? 18.125  -11.613 -11.451 1.00 91.18 264 A 1 
ATOM 2078 N N   . LEU A 1 265 ? 13.391  -9.540  -13.566 1.00 98.49 265 A 1 
ATOM 2079 C CA  . LEU A 1 265 ? 11.966  -9.875  -13.442 1.00 98.48 265 A 1 
ATOM 2080 C C   . LEU A 1 265 ? 11.069  -9.079  -14.402 1.00 98.51 265 A 1 
ATOM 2081 O O   . LEU A 1 265 ? 9.892   -9.409  -14.559 1.00 98.23 265 A 1 
ATOM 2082 C CB  . LEU A 1 265 ? 11.507  -9.726  -11.979 1.00 98.49 265 A 1 
ATOM 2083 C CG  . LEU A 1 265 ? 12.266  -10.583 -10.949 1.00 98.05 265 A 1 
ATOM 2084 C CD1 . LEU A 1 265 ? 11.633  -10.385 -9.571  1.00 97.25 265 A 1 
ATOM 2085 C CD2 . LEU A 1 265 ? 12.226  -12.075 -11.276 1.00 97.08 265 A 1 
ATOM 2086 N N   . GLY A 1 266 ? 11.589  -8.032  -15.042 1.00 98.35 266 A 1 
ATOM 2087 C CA  . GLY A 1 266 ? 10.836  -7.220  -16.001 1.00 98.26 266 A 1 
ATOM 2088 C C   . GLY A 1 266 ? 9.663   -6.450  -15.385 1.00 98.39 266 A 1 
ATOM 2089 O O   . GLY A 1 266 ? 8.680   -6.169  -16.076 1.00 97.71 266 A 1 
ATOM 2090 N N   . PHE A 1 267 ? 9.727   -6.108  -14.093 1.00 98.53 267 A 1 
ATOM 2091 C CA  . PHE A 1 267 ? 8.655   -5.379  -13.418 1.00 98.60 267 A 1 
ATOM 2092 C C   . PHE A 1 267 ? 8.576   -3.925  -13.905 1.00 98.54 267 A 1 
ATOM 2093 O O   . PHE A 1 267 ? 9.547   -3.172  -13.825 1.00 98.27 267 A 1 
ATOM 2094 C CB  . PHE A 1 267 ? 8.839   -5.445  -11.898 1.00 98.60 267 A 1 
ATOM 2095 C CG  . PHE A 1 267 ? 7.744   -4.713  -11.142 1.00 98.67 267 A 1 
ATOM 2096 C CD1 . PHE A 1 267 ? 8.048   -3.569  -10.381 1.00 98.42 267 A 1 
ATOM 2097 C CD2 . PHE A 1 267 ? 6.415   -5.164  -11.218 1.00 98.50 267 A 1 
ATOM 2098 C CE1 . PHE A 1 267 ? 7.031   -2.892  -9.689  1.00 98.35 267 A 1 
ATOM 2099 C CE2 . PHE A 1 267 ? 5.397   -4.485  -10.532 1.00 98.34 267 A 1 
ATOM 2100 C CZ  . PHE A 1 267 ? 5.704   -3.351  -9.765  1.00 98.45 267 A 1 
ATOM 2101 N N   . THR A 1 268 ? 7.408   -3.503  -14.374 1.00 98.10 268 A 1 
ATOM 2102 C CA  . THR A 1 268 ? 7.170   -2.158  -14.933 1.00 97.76 268 A 1 
ATOM 2103 C C   . THR A 1 268 ? 6.254   -1.282  -14.077 1.00 97.51 268 A 1 
ATOM 2104 O O   . THR A 1 268 ? 6.022   -0.130  -14.431 1.00 96.67 268 A 1 
ATOM 2105 C CB  . THR A 1 268 ? 6.612   -2.245  -16.359 1.00 97.55 268 A 1 
ATOM 2106 O OG1 . THR A 1 268 ? 5.418   -2.994  -16.378 1.00 96.25 268 A 1 
ATOM 2107 C CG2 . THR A 1 268 ? 7.586   -2.923  -17.326 1.00 94.99 268 A 1 
ATOM 2108 N N   . GLY A 1 269 ? 5.727   -1.813  -12.969 1.00 97.84 269 A 1 
ATOM 2109 C CA  . GLY A 1 269 ? 4.860   -1.075  -12.052 1.00 97.82 269 A 1 
ATOM 2110 C C   . GLY A 1 269 ? 5.612   -0.095  -11.144 1.00 97.86 269 A 1 
ATOM 2111 O O   . GLY A 1 269 ? 6.810   0.136   -11.308 1.00 97.53 269 A 1 
ATOM 2112 N N   . ILE A 1 270 ? 4.906   0.474   -10.168 1.00 97.93 270 A 1 
ATOM 2113 C CA  . ILE A 1 270 ? 5.462   1.437   -9.208  1.00 98.04 270 A 1 
ATOM 2114 C C   . ILE A 1 270 ? 6.291   0.713   -8.141  1.00 98.26 270 A 1 
ATOM 2115 O O   . ILE A 1 270 ? 5.862   -0.303  -7.605  1.00 98.22 270 A 1 
ATOM 2116 C CB  . ILE A 1 270 ? 4.329   2.268   -8.567  1.00 97.72 270 A 1 
ATOM 2117 C CG1 . ILE A 1 270 ? 3.472   3.007   -9.617  1.00 96.53 270 A 1 
ATOM 2118 C CG2 . ILE A 1 270 ? 4.867   3.271   -7.532  1.00 97.08 270 A 1 
ATOM 2119 C CD1 . ILE A 1 270 ? 4.260   3.927   -10.547 1.00 91.78 270 A 1 
ATOM 2120 N N   . ILE A 1 271 ? 7.454   1.267   -7.785  1.00 97.80 271 A 1 
ATOM 2121 C CA  . ILE A 1 271 ? 8.252   0.824   -6.641  1.00 97.82 271 A 1 
ATOM 2122 C C   . ILE A 1 271 ? 8.130   1.882   -5.540  1.00 97.38 271 A 1 
ATOM 2123 O O   . ILE A 1 271 ? 8.557   3.023   -5.725  1.00 96.88 271 A 1 
ATOM 2124 C CB  . ILE A 1 271 ? 9.715   0.538   -7.038  1.00 97.97 271 A 1 
ATOM 2125 C CG1 . ILE A 1 271 ? 9.783   -0.520  -8.162  1.00 97.57 271 A 1 
ATOM 2126 C CG2 . ILE A 1 271 ? 10.499  0.064   -5.804  1.00 97.75 271 A 1 
ATOM 2127 C CD1 . ILE A 1 271 ? 11.201  -0.794  -8.680  1.00 96.93 271 A 1 
ATOM 2128 N N   . PHE A 1 272 ? 7.566   1.509   -4.399  1.00 96.15 272 A 1 
ATOM 2129 C CA  . PHE A 1 272 ? 7.554   2.316   -3.175  1.00 95.45 272 A 1 
ATOM 2130 C C   . PHE A 1 272 ? 8.799   2.043   -2.330  1.00 94.15 272 A 1 
ATOM 2131 O O   . PHE A 1 272 ? 9.422   1.008   -2.492  1.00 91.55 272 A 1 
ATOM 2132 C CB  . PHE A 1 272 ? 6.280   2.021   -2.386  1.00 95.13 272 A 1 
ATOM 2133 C CG  . PHE A 1 272 ? 5.020   2.556   -3.023  1.00 95.26 272 A 1 
ATOM 2134 C CD1 . PHE A 1 272 ? 4.682   3.912   -2.850  1.00 93.33 272 A 1 
ATOM 2135 C CD2 . PHE A 1 272 ? 4.175   1.709   -3.755  1.00 93.79 272 A 1 
ATOM 2136 C CE1 . PHE A 1 272 ? 3.495   4.414   -3.399  1.00 92.91 272 A 1 
ATOM 2137 C CE2 . PHE A 1 272 ? 2.986   2.215   -4.304  1.00 92.77 272 A 1 
ATOM 2138 C CZ  . PHE A 1 272 ? 2.643   3.565   -4.123  1.00 92.99 272 A 1 
ATOM 2139 N N   . SER A 1 273 ? 9.175   2.939   -1.418  1.00 91.72 273 A 1 
ATOM 2140 C CA  . SER A 1 273 ? 10.372  2.743   -0.577  1.00 88.98 273 A 1 
ATOM 2141 C C   . SER A 1 273 ? 10.185  1.869   0.669   1.00 85.36 273 A 1 
ATOM 2142 O O   . SER A 1 273 ? 11.185  1.506   1.269   1.00 79.08 273 A 1 
ATOM 2143 C CB  . SER A 1 273 ? 10.942  4.094   -0.146  1.00 87.05 273 A 1 
ATOM 2144 O OG  . SER A 1 273 ? 10.044  4.761   0.728   1.00 84.56 273 A 1 
ATOM 2145 N N   . ASP A 1 274 ? 8.944   1.564   1.074   1.00 86.11 274 A 1 
ATOM 2146 C CA  . ASP A 1 274 ? 8.560   1.356   2.482   1.00 84.59 274 A 1 
ATOM 2147 C C   . ASP A 1 274 ? 8.786   2.628   3.332   1.00 84.11 274 A 1 
ATOM 2148 O O   . ASP A 1 274 ? 9.313   3.632   2.827   1.00 80.59 274 A 1 
ATOM 2149 C CB  . ASP A 1 274 ? 9.194   0.071   3.061   1.00 81.59 274 A 1 
ATOM 2150 C CG  . ASP A 1 274 ? 8.380   -0.599  4.174   1.00 77.39 274 A 1 
ATOM 2151 O OD1 . ASP A 1 274 ? 7.368   -0.009  4.614   1.00 72.37 274 A 1 
ATOM 2152 O OD2 . ASP A 1 274 ? 8.759   -1.732  4.558   1.00 69.87 274 A 1 
ATOM 2153 N N   . ASP A 1 275 ? 8.353   2.640   4.595   1.00 84.27 275 A 1 
ATOM 2154 C CA  . ASP A 1 275 ? 8.492   3.812   5.470   1.00 83.84 275 A 1 
ATOM 2155 C C   . ASP A 1 275 ? 9.958   4.056   5.869   1.00 82.85 275 A 1 
ATOM 2156 O O   . ASP A 1 275 ? 10.561  3.300   6.631   1.00 80.56 275 A 1 
ATOM 2157 C CB  . ASP A 1 275 ? 7.572   3.677   6.694   1.00 83.07 275 A 1 
ATOM 2158 C CG  . ASP A 1 275 ? 7.633   4.887   7.643   1.00 79.68 275 A 1 
ATOM 2159 O OD1 . ASP A 1 275 ? 8.201   5.937   7.266   1.00 77.34 275 A 1 
ATOM 2160 O OD2 . ASP A 1 275 ? 7.094   4.778   8.768   1.00 73.88 275 A 1 
ATOM 2161 N N   . LEU A 1 276 ? 10.527  5.163   5.391   1.00 84.56 276 A 1 
ATOM 2162 C CA  . LEU A 1 276 ? 11.904  5.581   5.672   1.00 84.52 276 A 1 
ATOM 2163 C C   . LEU A 1 276 ? 12.118  6.063   7.118   1.00 83.18 276 A 1 
ATOM 2164 O O   . LEU A 1 276 ? 13.256  6.333   7.510   1.00 79.88 276 A 1 
ATOM 2165 C CB  . LEU A 1 276 ? 12.314  6.663   4.665   1.00 84.85 276 A 1 
ATOM 2166 C CG  . LEU A 1 276 ? 12.314  6.208   3.194   1.00 84.52 276 A 1 
ATOM 2167 C CD1 . LEU A 1 276 ? 12.728  7.382   2.312   1.00 81.40 276 A 1 
ATOM 2168 C CD2 . LEU A 1 276 ? 13.284  5.052   2.941   1.00 81.48 276 A 1 
ATOM 2169 N N   . SER A 1 277 ? 11.057  6.168   7.914   1.00 84.51 277 A 1 
ATOM 2170 C CA  . SER A 1 277 ? 11.150  6.477   9.346   1.00 82.33 277 A 1 
ATOM 2171 C C   . SER A 1 277 ? 11.406  5.244   10.210  1.00 81.15 277 A 1 
ATOM 2172 O O   . SER A 1 277 ? 11.744  5.385   11.381  1.00 77.59 277 A 1 
ATOM 2173 C CB  . SER A 1 277 ? 9.884   7.182   9.827   1.00 80.33 277 A 1 
ATOM 2174 O OG  . SER A 1 277 ? 9.613   8.282   8.988   1.00 71.76 277 A 1 
ATOM 2175 N N   . MET A 1 278 ? 11.287  4.037   9.655   1.00 74.62 278 A 1 
ATOM 2176 C CA  . MET A 1 278 ? 11.581  2.794   10.363  1.00 74.63 278 A 1 
ATOM 2177 C C   . MET A 1 278 ? 13.075  2.672   10.692  1.00 74.39 278 A 1 
ATOM 2178 O O   . MET A 1 278 ? 13.937  3.056   9.901   1.00 71.92 278 A 1 
ATOM 2179 C CB  . MET A 1 278 ? 11.121  1.590   9.531   1.00 71.74 278 A 1 
ATOM 2180 C CG  . MET A 1 278 ? 9.591   1.517   9.405   1.00 68.99 278 A 1 
ATOM 2181 S SD  . MET A 1 278 ? 8.972   0.279   8.233   1.00 64.26 278 A 1 
ATOM 2182 C CE  . MET A 1 278 ? 9.626   -1.244  8.944   1.00 56.69 278 A 1 
ATOM 2183 N N   . GLU A 1 279 ? 13.396  2.043   11.836  1.00 70.86 279 A 1 
ATOM 2184 C CA  . GLU A 1 279 ? 14.786  1.781   12.249  1.00 71.57 279 A 1 
ATOM 2185 C C   . GLU A 1 279 ? 15.557  0.953   11.208  1.00 71.93 279 A 1 
ATOM 2186 O O   . GLU A 1 279 ? 16.754  1.159   10.997  1.00 65.99 279 A 1 
ATOM 2187 C CB  . GLU A 1 279 ? 14.805  1.067   13.608  1.00 68.63 279 A 1 
ATOM 2188 C CG  . GLU A 1 279 ? 14.387  1.974   14.774  1.00 61.65 279 A 1 
ATOM 2189 C CD  . GLU A 1 279 ? 15.288  3.209   14.933  1.00 57.76 279 A 1 
ATOM 2190 O OE1 . GLU A 1 279 ? 14.750  4.278   15.303  1.00 52.89 279 A 1 
ATOM 2191 O OE2 . GLU A 1 279 ? 16.506  3.099   14.659  1.00 54.47 279 A 1 
ATOM 2192 N N   . GLY A 1 280 ? 14.871  0.079   10.476  1.00 72.43 280 A 1 
ATOM 2193 C CA  . GLY A 1 280 ? 15.447  -0.677  9.358   1.00 69.64 280 A 1 
ATOM 2194 C C   . GLY A 1 280 ? 16.063  0.183   8.245   1.00 71.80 280 A 1 
ATOM 2195 O O   . GLY A 1 280 ? 16.999  -0.261  7.576   1.00 68.22 280 A 1 
ATOM 2196 N N   . ALA A 1 281 ? 15.608  1.428   8.079   1.00 72.71 281 A 1 
ATOM 2197 C CA  . ALA A 1 281 ? 16.155  2.393   7.120   1.00 73.94 281 A 1 
ATOM 2198 C C   . ALA A 1 281 ? 17.252  3.300   7.719   1.00 74.57 281 A 1 
ATOM 2199 O O   . ALA A 1 281 ? 17.906  4.043   6.984   1.00 72.09 281 A 1 
ATOM 2200 C CB  . ALA A 1 281 ? 14.991  3.210   6.545   1.00 72.90 281 A 1 
ATOM 2201 N N   . ALA A 1 282 ? 17.488  3.256   9.042   1.00 78.21 282 A 1 
ATOM 2202 C CA  . ALA A 1 282 ? 18.388  4.188   9.737   1.00 78.28 282 A 1 
ATOM 2203 C C   . ALA A 1 282 ? 19.839  4.121   9.230   1.00 77.83 282 A 1 
ATOM 2204 O O   . ALA A 1 282 ? 20.527  5.142   9.177   1.00 75.31 282 A 1 
ATOM 2205 C CB  . ALA A 1 282 ? 18.309  3.931   11.244  1.00 76.22 282 A 1 
ATOM 2206 N N   . ILE A 1 283 ? 20.278  2.949   8.773   1.00 77.07 283 A 1 
ATOM 2207 C CA  . ILE A 1 283 ? 21.609  2.738   8.182   1.00 76.83 283 A 1 
ATOM 2208 C C   . ILE A 1 283 ? 21.863  3.576   6.911   1.00 76.96 283 A 1 
ATOM 2209 O O   . ILE A 1 283 ? 23.013  3.781   6.528   1.00 73.57 283 A 1 
ATOM 2210 C CB  . ILE A 1 283 ? 21.817  1.229   7.933   1.00 73.82 283 A 1 
ATOM 2211 C CG1 . ILE A 1 283 ? 23.318  0.909   7.729   1.00 66.66 283 A 1 
ATOM 2212 C CG2 . ILE A 1 283 ? 20.963  0.714   6.754   1.00 66.06 283 A 1 
ATOM 2213 C CD1 . ILE A 1 283 ? 23.642  -0.592  7.770   1.00 61.69 283 A 1 
ATOM 2214 N N   . MET A 1 284 ? 20.805  4.078   6.271   1.00 75.22 284 A 1 
ATOM 2215 C CA  . MET A 1 284 ? 20.885  4.903   5.058   1.00 76.40 284 A 1 
ATOM 2216 C C   . MET A 1 284 ? 21.133  6.400   5.344   1.00 77.91 284 A 1 
ATOM 2217 O O   . MET A 1 284 ? 21.268  7.174   4.401   1.00 76.89 284 A 1 
ATOM 2218 C CB  . MET A 1 284 ? 19.620  4.696   4.209   1.00 76.47 284 A 1 
ATOM 2219 C CG  . MET A 1 284 ? 19.411  3.237   3.771   1.00 75.35 284 A 1 
ATOM 2220 S SD  . MET A 1 284 ? 17.781  2.851   3.068   1.00 72.97 284 A 1 
ATOM 2221 C CE  . MET A 1 284 ? 17.691  4.024   1.694   1.00 65.25 284 A 1 
ATOM 2222 N N   . GLY A 1 285 ? 21.198  6.826   6.618   1.00 83.50 285 A 1 
ATOM 2223 C CA  . GLY A 1 285 ? 21.522  8.208   7.008   1.00 84.42 285 A 1 
ATOM 2224 C C   . GLY A 1 285 ? 20.339  9.012   7.558   1.00 86.28 285 A 1 
ATOM 2225 O O   . GLY A 1 285 ? 19.403  8.458   8.146   1.00 85.17 285 A 1 
ATOM 2226 N N   . SER A 1 286 ? 20.391  10.333  7.400   1.00 86.88 286 A 1 
ATOM 2227 C CA  . SER A 1 286 ? 19.298  11.258  7.740   1.00 87.54 286 A 1 
ATOM 2228 C C   . SER A 1 286 ? 18.071  11.057  6.838   1.00 88.40 286 A 1 
ATOM 2229 O O   . SER A 1 286 ? 18.162  10.430  5.788   1.00 88.17 286 A 1 
ATOM 2230 C CB  . SER A 1 286 ? 19.792  12.706  7.636   1.00 86.91 286 A 1 
ATOM 2231 O OG  . SER A 1 286 ? 20.113  13.014  6.296   1.00 84.97 286 A 1 
ATOM 2232 N N   . TYR A 1 287 ? 16.911  11.629  7.199   1.00 90.06 287 A 1 
ATOM 2233 C CA  . TYR A 1 287 ? 15.686  11.499  6.395   1.00 90.99 287 A 1 
ATOM 2234 C C   . TYR A 1 287 ? 15.871  11.936  4.935   1.00 91.64 287 A 1 
ATOM 2235 O O   . TYR A 1 287 ? 15.461  11.219  4.025   1.00 90.70 287 A 1 
ATOM 2236 C CB  . TYR A 1 287 ? 14.546  12.296  7.041   1.00 89.90 287 A 1 
ATOM 2237 C CG  . TYR A 1 287 ? 13.954  11.625  8.257   1.00 89.38 287 A 1 
ATOM 2238 C CD1 . TYR A 1 287 ? 12.958  10.646  8.085   1.00 84.97 287 A 1 
ATOM 2239 C CD2 . TYR A 1 287 ? 14.390  11.964  9.550   1.00 84.94 287 A 1 
ATOM 2240 C CE1 . TYR A 1 287 ? 12.397  10.010  9.204   1.00 82.92 287 A 1 
ATOM 2241 C CE2 . TYR A 1 287 ? 13.835  11.326  10.671  1.00 82.63 287 A 1 
ATOM 2242 C CZ  . TYR A 1 287 ? 12.833  10.349  10.500  1.00 83.76 287 A 1 
ATOM 2243 O OH  . TYR A 1 287 ? 12.286  9.732   11.584  1.00 81.24 287 A 1 
ATOM 2244 N N   . ALA A 1 288 ? 16.545  13.067  4.696   1.00 91.37 288 A 1 
ATOM 2245 C CA  . ALA A 1 288 ? 16.831  13.549  3.346   1.00 91.28 288 A 1 
ATOM 2246 C C   . ALA A 1 288 ? 17.753  12.587  2.570   1.00 91.69 288 A 1 
ATOM 2247 O O   . ALA A 1 288 ? 17.478  12.256  1.417   1.00 91.40 288 A 1 
ATOM 2248 C CB  . ALA A 1 288 ? 17.435  14.953  3.460   1.00 90.50 288 A 1 
ATOM 2249 N N   . GLU A 1 289 ? 18.807  12.070  3.227   1.00 89.60 289 A 1 
ATOM 2250 C CA  . GLU A 1 289 ? 19.726  11.092  2.626   1.00 89.30 289 A 1 
ATOM 2251 C C   . GLU A 1 289 ? 19.018  9.768   2.317   1.00 89.36 289 A 1 
ATOM 2252 O O   . GLU A 1 289 ? 19.223  9.215   1.235   1.00 89.00 289 A 1 
ATOM 2253 C CB  . GLU A 1 289 ? 20.908  10.835  3.570   1.00 89.24 289 A 1 
ATOM 2254 C CG  . GLU A 1 289 ? 21.877  12.028  3.655   1.00 87.53 289 A 1 
ATOM 2255 C CD  . GLU A 1 289 ? 22.838  11.904  4.846   1.00 86.89 289 A 1 
ATOM 2256 O OE1 . GLU A 1 289 ? 24.026  12.246  4.693   1.00 79.07 289 A 1 
ATOM 2257 O OE2 . GLU A 1 289 ? 22.348  11.518  5.940   1.00 80.69 289 A 1 
ATOM 2258 N N   . ARG A 1 290 ? 18.152  9.281   3.215   1.00 90.04 290 A 1 
ATOM 2259 C CA  . ARG A 1 290 ? 17.323  8.087   2.979   1.00 89.56 290 A 1 
ATOM 2260 C C   . ARG A 1 290 ? 16.418  8.274   1.768   1.00 90.56 290 A 1 
ATOM 2261 O O   . ARG A 1 290 ? 16.354  7.390   0.917   1.00 90.67 290 A 1 
ATOM 2262 C CB  . ARG A 1 290 ? 16.455  7.764   4.205   1.00 88.05 290 A 1 
ATOM 2263 C CG  . ARG A 1 290 ? 17.235  7.346   5.451   1.00 84.92 290 A 1 
ATOM 2264 C CD  . ARG A 1 290 ? 16.279  7.182   6.639   1.00 83.93 290 A 1 
ATOM 2265 N NE  . ARG A 1 290 ? 16.964  7.349   7.926   1.00 80.40 290 A 1 
ATOM 2266 C CZ  . ARG A 1 290 ? 16.476  7.050   9.117   1.00 79.31 290 A 1 
ATOM 2267 N NH1 . ARG A 1 290 ? 15.318  6.478   9.283   1.00 73.87 290 A 1 
ATOM 2268 N NH2 . ARG A 1 290 ? 17.156  7.347   10.187  1.00 70.51 290 A 1 
ATOM 2269 N N   . GLY A 1 291 ? 15.743  9.428   1.683   1.00 91.83 291 A 1 
ATOM 2270 C CA  . GLY A 1 291 ? 14.861  9.760   0.569   1.00 92.06 291 A 1 
ATOM 2271 C C   . GLY A 1 291 ? 15.594  9.765   -0.771  1.00 92.74 291 A 1 
ATOM 2272 O O   . GLY A 1 291 ? 15.175  9.078   -1.704  1.00 92.79 291 A 1 
ATOM 2273 N N   . GLN A 1 292 ? 16.731  10.468  -0.843  1.00 92.82 292 A 1 
ATOM 2274 C CA  . GLN A 1 292 ? 17.547  10.499  -2.058  1.00 92.70 292 A 1 
ATOM 2275 C C   . GLN A 1 292 ? 18.103  9.111   -2.407  1.00 92.85 292 A 1 
ATOM 2276 O O   . GLN A 1 292 ? 17.996  8.681   -3.552  1.00 92.82 292 A 1 
ATOM 2277 C CB  . GLN A 1 292 ? 18.662  11.548  -1.899  1.00 92.59 292 A 1 
ATOM 2278 C CG  . GLN A 1 292 ? 19.416  11.807  -3.214  1.00 90.22 292 A 1 
ATOM 2279 C CD  . GLN A 1 292 ? 18.507  12.359  -4.317  1.00 90.53 292 A 1 
ATOM 2280 O OE1 . GLN A 1 292 ? 17.862  13.382  -4.165  1.00 85.81 292 A 1 
ATOM 2281 N NE2 . GLN A 1 292 ? 18.402  11.704  -5.450  1.00 84.71 292 A 1 
ATOM 2282 N N   . ALA A 1 293 ? 18.627  8.369   -1.417  1.00 91.98 293 A 1 
ATOM 2283 C CA  . ALA A 1 293 ? 19.171  7.029   -1.635  1.00 91.11 293 A 1 
ATOM 2284 C C   . ALA A 1 293 ? 18.115  6.036   -2.149  1.00 91.99 293 A 1 
ATOM 2285 O O   . ALA A 1 293 ? 18.415  5.218   -3.019  1.00 92.18 293 A 1 
ATOM 2286 C CB  . ALA A 1 293 ? 19.803  6.539   -0.329  1.00 90.19 293 A 1 
ATOM 2287 N N   . ALA A 1 294 ? 16.877  6.109   -1.644  1.00 93.09 294 A 1 
ATOM 2288 C CA  . ALA A 1 294 ? 15.783  5.259   -2.109  1.00 93.15 294 A 1 
ATOM 2289 C C   . ALA A 1 294 ? 15.374  5.578   -3.562  1.00 93.97 294 A 1 
ATOM 2290 O O   . ALA A 1 294 ? 15.211  4.660   -4.371  1.00 94.17 294 A 1 
ATOM 2291 C CB  . ALA A 1 294 ? 14.613  5.399   -1.128  1.00 92.86 294 A 1 
ATOM 2292 N N   . LEU A 1 295 ? 15.284  6.869   -3.929  1.00 94.31 295 A 1 
ATOM 2293 C CA  . LEU A 1 295 ? 15.034  7.286   -5.315  1.00 94.71 295 A 1 
ATOM 2294 C C   . LEU A 1 295 ? 16.180  6.855   -6.244  1.00 95.08 295 A 1 
ATOM 2295 O O   . LEU A 1 295 ? 15.944  6.241   -7.287  1.00 95.04 295 A 1 
ATOM 2296 C CB  . LEU A 1 295 ? 14.821  8.810   -5.374  1.00 94.89 295 A 1 
ATOM 2297 C CG  . LEU A 1 295 ? 13.534  9.316   -4.694  1.00 94.25 295 A 1 
ATOM 2298 C CD1 . LEU A 1 295 ? 13.524  10.846  -4.703  1.00 93.43 295 A 1 
ATOM 2299 C CD2 . LEU A 1 295 ? 12.267  8.829   -5.393  1.00 93.39 295 A 1 
ATOM 2300 N N   . ASP A 1 296 ? 17.433  7.078   -5.833  1.00 94.99 296 A 1 
ATOM 2301 C CA  . ASP A 1 296 ? 18.618  6.668   -6.592  1.00 95.18 296 A 1 
ATOM 2302 C C   . ASP A 1 296 ? 18.700  5.144   -6.752  1.00 95.92 296 A 1 
ATOM 2303 O O   . ASP A 1 296 ? 19.128  4.650   -7.802  1.00 95.86 296 A 1 
ATOM 2304 C CB  . ASP A 1 296 ? 19.897  7.169   -5.902  1.00 94.70 296 A 1 
ATOM 2305 C CG  . ASP A 1 296 ? 20.097  8.685   -5.962  1.00 93.38 296 A 1 
ATOM 2306 O OD1 . ASP A 1 296 ? 19.386  9.365   -6.738  1.00 91.32 296 A 1 
ATOM 2307 O OD2 . ASP A 1 296 ? 21.014  9.159   -5.257  1.00 90.98 296 A 1 
ATOM 2308 N N   . ALA A 1 297 ? 18.253  4.386   -5.745  1.00 95.37 297 A 1 
ATOM 2309 C CA  . ALA A 1 297 ? 18.173  2.930   -5.801  1.00 95.78 297 A 1 
ATOM 2310 C C   . ALA A 1 297 ? 17.148  2.438   -6.833  1.00 96.61 297 A 1 
ATOM 2311 O O   . ALA A 1 297 ? 17.355  1.376   -7.417  1.00 96.67 297 A 1 
ATOM 2312 C CB  . ALA A 1 297 ? 17.882  2.380   -4.407  1.00 95.26 297 A 1 
ATOM 2313 N N   . GLY A 1 298 ? 16.114  3.216   -7.129  1.00 96.57 298 A 1 
ATOM 2314 C CA  . GLY A 1 298 ? 15.112  2.895   -8.147  1.00 96.64 298 A 1 
ATOM 2315 C C   . GLY A 1 298 ? 13.666  2.917   -7.659  1.00 97.01 298 A 1 
ATOM 2316 O O   . GLY A 1 298 ? 12.797  2.430   -8.388  1.00 96.52 298 A 1 
ATOM 2317 N N   . CYS A 1 299 ? 13.389  3.466   -6.459  1.00 96.50 299 A 1 
ATOM 2318 C CA  . CYS A 1 299 ? 12.023  3.762   -6.038  1.00 96.15 299 A 1 
ATOM 2319 C C   . CYS A 1 299 ? 11.427  4.881   -6.903  1.00 96.03 299 A 1 
ATOM 2320 O O   . CYS A 1 299 ? 12.115  5.824   -7.284  1.00 95.63 299 A 1 
ATOM 2321 C CB  . CYS A 1 299 ? 11.988  4.137   -4.552  1.00 95.70 299 A 1 
ATOM 2322 S SG  . CYS A 1 299 ? 12.508  2.720   -3.539  1.00 94.46 299 A 1 
ATOM 2323 N N   . ASP A 1 300 ? 10.135  4.780   -7.188  1.00 96.81 300 A 1 
ATOM 2324 C CA  . ASP A 1 300 ? 9.374   5.811   -7.903  1.00 96.64 300 A 1 
ATOM 2325 C C   . ASP A 1 300 ? 8.672   6.774   -6.935  1.00 96.63 300 A 1 
ATOM 2326 O O   . ASP A 1 300 ? 8.402   7.925   -7.280  1.00 95.90 300 A 1 
ATOM 2327 C CB  . ASP A 1 300 ? 8.317   5.135   -8.779  1.00 96.71 300 A 1 
ATOM 2328 C CG  . ASP A 1 300 ? 8.896   4.163   -9.800  1.00 96.47 300 A 1 
ATOM 2329 O OD1 . ASP A 1 300 ? 9.625   4.593   -10.716 1.00 95.23 300 A 1 
ATOM 2330 O OD2 . ASP A 1 300 ? 8.538   2.965   -9.736  1.00 95.24 300 A 1 
ATOM 2331 N N   . MET A 1 301 ? 8.349   6.289   -5.732  1.00 95.70 301 A 1 
ATOM 2332 C CA  . MET A 1 301 ? 7.751   7.072   -4.653  1.00 95.75 301 A 1 
ATOM 2333 C C   . MET A 1 301 ? 8.297   6.605   -3.305  1.00 95.69 301 A 1 
ATOM 2334 O O   . MET A 1 301 ? 8.387   5.406   -3.044  1.00 94.61 301 A 1 
ATOM 2335 C CB  . MET A 1 301 ? 6.216   6.977   -4.733  1.00 95.16 301 A 1 
ATOM 2336 C CG  . MET A 1 301 ? 5.505   7.756   -3.620  1.00 91.35 301 A 1 
ATOM 2337 S SD  . MET A 1 301 ? 3.718   7.958   -3.847  1.00 90.32 301 A 1 
ATOM 2338 C CE  . MET A 1 301 ? 3.709   9.406   -4.935  1.00 83.25 301 A 1 
ATOM 2339 N N   . ILE A 1 302 ? 8.637   7.573   -2.444  1.00 95.55 302 A 1 
ATOM 2340 C CA  . ILE A 1 302 ? 9.166   7.329   -1.098  1.00 95.52 302 A 1 
ATOM 2341 C C   . ILE A 1 302 ? 8.115   7.653   -0.036  1.00 95.84 302 A 1 
ATOM 2342 O O   . ILE A 1 302 ? 7.335   8.589   -0.206  1.00 95.61 302 A 1 
ATOM 2343 C CB  . ILE A 1 302 ? 10.485  8.091   -0.870  1.00 94.82 302 A 1 
ATOM 2344 C CG1 . ILE A 1 302 ? 10.314  9.622   -0.989  1.00 93.60 302 A 1 
ATOM 2345 C CG2 . ILE A 1 302 ? 11.558  7.571   -1.844  1.00 92.43 302 A 1 
ATOM 2346 C CD1 . ILE A 1 302 ? 11.549  10.408  -0.552  1.00 91.66 302 A 1 
ATOM 2347 N N   . LEU A 1 303 ? 8.116   6.895   1.066   1.00 94.30 303 A 1 
ATOM 2348 C CA  . LEU A 1 303 ? 7.248   7.108   2.219   1.00 93.86 303 A 1 
ATOM 2349 C C   . LEU A 1 303 ? 8.054   7.707   3.368   1.00 92.74 303 A 1 
ATOM 2350 O O   . LEU A 1 303 ? 9.098   7.175   3.739   1.00 90.60 303 A 1 
ATOM 2351 C CB  . LEU A 1 303 ? 6.565   5.799   2.644   1.00 93.73 303 A 1 
ATOM 2352 C CG  . LEU A 1 303 ? 5.363   5.367   1.784   1.00 91.61 303 A 1 
ATOM 2353 C CD1 . LEU A 1 303 ? 5.741   4.935   0.368   1.00 85.79 303 A 1 
ATOM 2354 C CD2 . LEU A 1 303 ? 4.661   4.181   2.453   1.00 85.27 303 A 1 
ATOM 2355 N N   . VAL A 1 304 ? 7.575   8.803   3.952   1.00 94.13 304 A 1 
ATOM 2356 C CA  . VAL A 1 304 ? 8.169   9.424   5.148   1.00 93.80 304 A 1 
ATOM 2357 C C   . VAL A 1 304 ? 7.051   9.675   6.149   1.00 93.10 304 A 1 
ATOM 2358 O O   . VAL A 1 304 ? 6.280   10.625  6.004   1.00 91.59 304 A 1 
ATOM 2359 C CB  . VAL A 1 304 ? 8.926   10.722  4.820   1.00 93.18 304 A 1 
ATOM 2360 C CG1 . VAL A 1 304 ? 9.723   11.194  6.045   1.00 89.41 304 A 1 
ATOM 2361 C CG2 . VAL A 1 304 ? 9.913   10.543  3.664   1.00 89.98 304 A 1 
ATOM 2362 N N   . CYS A 1 305 ? 6.932   8.801   7.137   1.00 92.55 305 A 1 
ATOM 2363 C CA  . CYS A 1 305 ? 5.790   8.744   8.040   1.00 90.84 305 A 1 
ATOM 2364 C C   . CYS A 1 305 ? 6.210   8.974   9.495   1.00 89.91 305 A 1 
ATOM 2365 O O   . CYS A 1 305 ? 7.369   8.817   9.856   1.00 86.15 305 A 1 
ATOM 2366 C CB  . CYS A 1 305 ? 5.084   7.390   7.875   1.00 88.18 305 A 1 
ATOM 2367 S SG  . CYS A 1 305 ? 4.671   7.058   6.135   1.00 85.86 305 A 1 
ATOM 2368 N N   . ASN A 1 306 ? 5.245   9.314   10.344  1.00 90.28 306 A 1 
ATOM 2369 C CA  . ASN A 1 306 ? 5.413   9.445   11.800  1.00 89.45 306 A 1 
ATOM 2370 C C   . ASN A 1 306 ? 6.430   10.506  12.266  1.00 89.42 306 A 1 
ATOM 2371 O O   . ASN A 1 306 ? 6.816   10.507  13.438  1.00 86.44 306 A 1 
ATOM 2372 C CB  . ASN A 1 306 ? 5.682   8.056   12.425  1.00 87.33 306 A 1 
ATOM 2373 C CG  . ASN A 1 306 ? 4.675   7.008   12.009  1.00 83.15 306 A 1 
ATOM 2374 O OD1 . ASN A 1 306 ? 3.506   7.067   12.365  1.00 76.58 306 A 1 
ATOM 2375 N ND2 . ASN A 1 306 ? 5.087   6.021   11.252  1.00 75.18 306 A 1 
ATOM 2376 N N   . HIS A 1 307 ? 6.892   11.399  11.374  1.00 89.09 307 A 1 
ATOM 2377 C CA  . HIS A 1 307 ? 7.904   12.396  11.705  1.00 89.30 307 A 1 
ATOM 2378 C C   . HIS A 1 307 ? 7.817   13.630  10.792  1.00 90.17 307 A 1 
ATOM 2379 O O   . HIS A 1 307 ? 8.581   13.779  9.837   1.00 89.00 307 A 1 
ATOM 2380 C CB  . HIS A 1 307 ? 9.288   11.730  11.675  1.00 87.79 307 A 1 
ATOM 2381 C CG  . HIS A 1 307 ? 10.347  12.575  12.331  1.00 85.63 307 A 1 
ATOM 2382 N ND1 . HIS A 1 307 ? 11.030  13.610  11.758  1.00 76.17 307 A 1 
ATOM 2383 C CD2 . HIS A 1 307 ? 10.791  12.466  13.621  1.00 75.50 307 A 1 
ATOM 2384 C CE1 . HIS A 1 307 ? 11.865  14.126  12.672  1.00 76.28 307 A 1 
ATOM 2385 N NE2 . HIS A 1 307 ? 11.760  13.455  13.829  1.00 77.94 307 A 1 
ATOM 2386 N N   . ARG A 1 308 ? 6.922   14.571  11.111  1.00 91.21 308 A 1 
ATOM 2387 C CA  . ARG A 1 308 ? 6.660   15.789  10.319  1.00 92.05 308 A 1 
ATOM 2388 C C   . ARG A 1 308 ? 7.931   16.571  9.964   1.00 93.16 308 A 1 
ATOM 2389 O O   . ARG A 1 308 ? 8.158   16.867  8.796   1.00 93.32 308 A 1 
ATOM 2390 C CB  . ARG A 1 308 ? 5.643   16.670  11.069  1.00 90.68 308 A 1 
ATOM 2391 C CG  . ARG A 1 308 ? 5.149   17.845  10.210  1.00 87.84 308 A 1 
ATOM 2392 C CD  . ARG A 1 308 ? 4.194   18.767  10.975  1.00 85.43 308 A 1 
ATOM 2393 N NE  . ARG A 1 308 ? 2.907   18.132  11.315  1.00 82.52 308 A 1 
ATOM 2394 C CZ  . ARG A 1 308 ? 1.884   18.724  11.908  1.00 80.97 308 A 1 
ATOM 2395 N NH1 . ARG A 1 308 ? 1.895   19.966  12.273  1.00 73.91 308 A 1 
ATOM 2396 N NH2 . ARG A 1 308 ? 0.801   18.065  12.152  1.00 71.84 308 A 1 
ATOM 2397 N N   . ALA A 1 309 ? 8.807   16.828  10.941  1.00 91.36 309 A 1 
ATOM 2398 C CA  . ALA A 1 309 ? 10.074  17.520  10.677  1.00 91.84 309 A 1 
ATOM 2399 C C   . ALA A 1 309 ? 10.996  16.745  9.714   1.00 92.42 309 A 1 
ATOM 2400 O O   . ALA A 1 309 ? 11.724  17.348  8.928   1.00 92.04 309 A 1 
ATOM 2401 C CB  . ALA A 1 309 ? 10.769  17.790  12.018  1.00 91.70 309 A 1 
ATOM 2402 N N   . GLY A 1 310 ? 10.966  15.406  9.752   1.00 92.15 310 A 1 
ATOM 2403 C CA  . GLY A 1 310 ? 11.667  14.554  8.787   1.00 91.80 310 A 1 
ATOM 2404 C C   . GLY A 1 310 ? 11.089  14.682  7.380   1.00 92.99 310 A 1 
ATOM 2405 O O   . GLY A 1 310 ? 11.847  14.847  6.427   1.00 92.96 310 A 1 
ATOM 2406 N N   . ALA A 1 311 ? 9.753   14.690  7.260   1.00 94.12 311 A 1 
ATOM 2407 C CA  . ALA A 1 311 ? 9.071   14.911  5.986   1.00 94.40 311 A 1 
ATOM 2408 C C   . ALA A 1 311 ? 9.401   16.291  5.396   1.00 94.95 311 A 1 
ATOM 2409 O O   . ALA A 1 311 ? 9.780   16.373  4.232   1.00 94.90 311 A 1 
ATOM 2410 C CB  . ALA A 1 311 ? 7.566   14.714  6.183   1.00 94.11 311 A 1 
ATOM 2411 N N   . VAL A 1 312 ? 9.362   17.357  6.208   1.00 95.40 312 A 1 
ATOM 2412 C CA  . VAL A 1 312 ? 9.770   18.710  5.782   1.00 95.59 312 A 1 
ATOM 2413 C C   . VAL A 1 312 ? 11.231  18.721  5.332   1.00 95.48 312 A 1 
ATOM 2414 O O   . VAL A 1 312 ? 11.528  19.195  4.241   1.00 95.16 312 A 1 
ATOM 2415 C CB  . VAL A 1 312 ? 9.512   19.742  6.896   1.00 95.41 312 A 1 
ATOM 2416 C CG1 . VAL A 1 312 ? 10.062  21.131  6.542   1.00 93.70 312 A 1 
ATOM 2417 C CG2 . VAL A 1 312 ? 8.005   19.899  7.144   1.00 93.73 312 A 1 
ATOM 2418 N N   . SER A 1 313 ? 12.143  18.108  6.104   1.00 94.32 313 A 1 
ATOM 2419 C CA  . SER A 1 313 ? 13.559  18.002  5.715   1.00 93.75 313 A 1 
ATOM 2420 C C   . SER A 1 313 ? 13.748  17.296  4.370   1.00 94.11 313 A 1 
ATOM 2421 O O   . SER A 1 313 ? 14.603  17.699  3.581   1.00 93.57 313 A 1 
ATOM 2422 C CB  . SER A 1 313 ? 14.339  17.253  6.795   1.00 92.67 313 A 1 
ATOM 2423 O OG  . SER A 1 313 ? 15.713  17.156  6.443   1.00 81.88 313 A 1 
ATOM 2424 N N   . VAL A 1 314 ? 12.970  16.255  4.089   1.00 95.10 314 A 1 
ATOM 2425 C CA  . VAL A 1 314 ? 12.980  15.578  2.785   1.00 95.23 314 A 1 
ATOM 2426 C C   . VAL A 1 314 ? 12.503  16.517  1.675   1.00 95.56 314 A 1 
ATOM 2427 O O   . VAL A 1 314 ? 13.180  16.635  0.658   1.00 95.44 314 A 1 
ATOM 2428 C CB  . VAL A 1 314 ? 12.146  14.283  2.849   1.00 94.86 314 A 1 
ATOM 2429 C CG1 . VAL A 1 314 ? 11.864  13.680  1.478   1.00 93.04 314 A 1 
ATOM 2430 C CG2 . VAL A 1 314 ? 12.886  13.218  3.663   1.00 93.28 314 A 1 
ATOM 2431 N N   . LEU A 1 315 ? 11.385  17.224  1.876   1.00 96.08 315 A 1 
ATOM 2432 C CA  . LEU A 1 315 ? 10.828  18.156  0.888   1.00 95.98 315 A 1 
ATOM 2433 C C   . LEU A 1 315 ? 11.786  19.318  0.570   1.00 95.81 315 A 1 
ATOM 2434 O O   . LEU A 1 315 ? 11.896  19.709  -0.589  1.00 95.30 315 A 1 
ATOM 2435 C CB  . LEU A 1 315 ? 9.476   18.684  1.388   1.00 96.09 315 A 1 
ATOM 2436 C CG  . LEU A 1 315 ? 8.360   17.627  1.509   1.00 95.52 315 A 1 
ATOM 2437 C CD1 . LEU A 1 315 ? 7.118   18.251  2.143   1.00 94.74 315 A 1 
ATOM 2438 C CD2 . LEU A 1 315 ? 7.968   17.030  0.160   1.00 94.64 315 A 1 
ATOM 2439 N N   . ASP A 1 316 ? 12.523  19.818  1.571   1.00 96.08 316 A 1 
ATOM 2440 C CA  . ASP A 1 316 ? 13.476  20.923  1.415   1.00 95.52 316 A 1 
ATOM 2441 C C   . ASP A 1 316 ? 14.765  20.526  0.679   1.00 95.27 316 A 1 
ATOM 2442 O O   . ASP A 1 316 ? 15.435  21.387  0.105   1.00 94.05 316 A 1 
ATOM 2443 C CB  . ASP A 1 316 ? 13.848  21.465  2.806   1.00 95.10 316 A 1 
ATOM 2444 C CG  . ASP A 1 316 ? 12.736  22.250  3.505   1.00 93.14 316 A 1 
ATOM 2445 O OD1 . ASP A 1 316 ? 11.809  22.721  2.815   1.00 90.52 316 A 1 
ATOM 2446 O OD2 . ASP A 1 316 ? 12.878  22.436  4.738   1.00 90.60 316 A 1 
ATOM 2447 N N   . ASN A 1 317 ? 15.152  19.252  0.712   1.00 94.48 317 A 1 
ATOM 2448 C CA  . ASN A 1 317 ? 16.472  18.795  0.253   1.00 93.48 317 A 1 
ATOM 2449 C C   . ASN A 1 317 ? 16.436  17.836  -0.946  1.00 92.87 317 A 1 
ATOM 2450 O O   . ASN A 1 317 ? 17.482  17.587  -1.551  1.00 90.76 317 A 1 
ATOM 2451 C CB  . ASN A 1 317 ? 17.229  18.183  1.441   1.00 93.20 317 A 1 
ATOM 2452 C CG  . ASN A 1 317 ? 17.606  19.214  2.490   1.00 91.04 317 A 1 
ATOM 2453 O OD1 . ASN A 1 317 ? 18.613  19.888  2.393   1.00 82.75 317 A 1 
ATOM 2454 N ND2 . ASN A 1 317 ? 16.827  19.360  3.531   1.00 83.26 317 A 1 
ATOM 2455 N N   . LEU A 1 318 ? 15.284  17.279  -1.303  1.00 94.44 318 A 1 
ATOM 2456 C CA  . LEU A 1 318 ? 15.184  16.380  -2.451  1.00 93.37 318 A 1 
ATOM 2457 C C   . LEU A 1 318 ? 15.337  17.118  -3.780  1.00 92.48 318 A 1 
ATOM 2458 O O   . LEU A 1 318 ? 14.724  18.153  -4.038  1.00 89.86 318 A 1 
ATOM 2459 C CB  . LEU A 1 318 ? 13.856  15.612  -2.451  1.00 92.19 318 A 1 
ATOM 2460 C CG  . LEU A 1 318 ? 13.855  14.326  -1.617  1.00 88.51 318 A 1 
ATOM 2461 C CD1 . LEU A 1 318 ? 12.463  13.701  -1.746  1.00 85.15 318 A 1 
ATOM 2462 C CD2 . LEU A 1 318 ? 14.859  13.286  -2.089  1.00 85.49 318 A 1 
ATOM 2463 N N   . THR A 1 319 ? 16.075  16.490  -4.695  1.00 91.80 319 A 1 
ATOM 2464 C CA  . THR A 1 319 ? 16.077  16.891  -6.104  1.00 90.01 319 A 1 
ATOM 2465 C C   . THR A 1 319 ? 14.697  16.624  -6.711  1.00 89.53 319 A 1 
ATOM 2466 O O   . THR A 1 319 ? 14.191  15.509  -6.578  1.00 87.54 319 A 1 
ATOM 2467 C CB  . THR A 1 319 ? 17.160  16.147  -6.894  1.00 88.14 319 A 1 
ATOM 2468 O OG1 . THR A 1 319 ? 18.414  16.397  -6.300  1.00 83.57 319 A 1 
ATOM 2469 C CG2 . THR A 1 319 ? 17.259  16.639  -8.337  1.00 81.75 319 A 1 
ATOM 2470 N N   . PRO A 1 320 ? 14.064  17.597  -7.393  1.00 88.80 320 A 1 
ATOM 2471 C CA  . PRO A 1 320 ? 12.759  17.386  -8.011  1.00 87.58 320 A 1 
ATOM 2472 C C   . PRO A 1 320 ? 12.777  16.247  -9.034  1.00 87.67 320 A 1 
ATOM 2473 O O   . PRO A 1 320 ? 13.521  16.283  -10.014 1.00 84.99 320 A 1 
ATOM 2474 C CB  . PRO A 1 320 ? 12.374  18.722  -8.646  1.00 85.13 320 A 1 
ATOM 2475 C CG  . PRO A 1 320 ? 13.132  19.743  -7.802  1.00 82.14 320 A 1 
ATOM 2476 C CD  . PRO A 1 320 ? 14.428  19.003  -7.462  1.00 85.30 320 A 1 
ATOM 2477 N N   . VAL A 1 321 ? 11.910  15.258  -8.827  1.00 88.65 321 A 1 
ATOM 2478 C CA  . VAL A 1 321 ? 11.681  14.135  -9.748  1.00 88.27 321 A 1 
ATOM 2479 C C   . VAL A 1 321 ? 10.192  14.072  -10.073 1.00 89.31 321 A 1 
ATOM 2480 O O   . VAL A 1 321 ? 9.350   14.216  -9.191  1.00 86.78 321 A 1 
ATOM 2481 C CB  . VAL A 1 321 ? 12.185  12.801  -9.159  1.00 85.28 321 A 1 
ATOM 2482 C CG1 . VAL A 1 321 ? 11.904  11.617  -10.093 1.00 77.32 321 A 1 
ATOM 2483 C CG2 . VAL A 1 321 ? 13.700  12.833  -8.910  1.00 77.63 321 A 1 
ATOM 2484 N N   . ASN A 1 322 ? 9.851   13.857  -11.339 1.00 86.87 322 A 1 
ATOM 2485 C CA  . ASN A 1 322 ? 8.464   13.656  -11.753 1.00 87.14 322 A 1 
ATOM 2486 C C   . ASN A 1 322 ? 8.060   12.192  -11.524 1.00 87.93 322 A 1 
ATOM 2487 O O   . ASN A 1 322 ? 8.598   11.295  -12.167 1.00 84.17 322 A 1 
ATOM 2488 C CB  . ASN A 1 322 ? 8.309   14.107  -13.218 1.00 82.61 322 A 1 
ATOM 2489 C CG  . ASN A 1 322 ? 6.870   14.054  -13.709 1.00 77.63 322 A 1 
ATOM 2490 O OD1 . ASN A 1 322 ? 5.982   13.495  -13.094 1.00 70.49 322 A 1 
ATOM 2491 N ND2 . ASN A 1 322 ? 6.584   14.637  -14.847 1.00 69.75 322 A 1 
ATOM 2492 N N   . ALA A 1 323 ? 7.082   11.967  -10.654 1.00 90.55 323 A 1 
ATOM 2493 C CA  . ALA A 1 323 ? 6.485   10.662  -10.371 1.00 91.53 323 A 1 
ATOM 2494 C C   . ALA A 1 323 ? 5.110   10.487  -11.046 1.00 92.40 323 A 1 
ATOM 2495 O O   . ALA A 1 323 ? 4.252   9.754   -10.554 1.00 90.11 323 A 1 
ATOM 2496 C CB  . ALA A 1 323 ? 6.463   10.459  -8.855  1.00 90.52 323 A 1 
ATOM 2497 N N   . GLY A 1 324 ? 4.861   11.152  -12.182 1.00 88.76 324 A 1 
ATOM 2498 C CA  . GLY A 1 324 ? 3.552   11.178  -12.856 1.00 88.99 324 A 1 
ATOM 2499 C C   . GLY A 1 324 ? 2.958   9.800   -13.157 1.00 90.69 324 A 1 
ATOM 2500 O O   . GLY A 1 324 ? 1.735   9.636   -13.154 1.00 88.45 324 A 1 
ATOM 2501 N N   . GLN A 1 325 ? 3.807   8.768   -13.324 1.00 92.62 325 A 1 
ATOM 2502 C CA  . GLN A 1 325 ? 3.369   7.377   -13.496 1.00 92.87 325 A 1 
ATOM 2503 C C   . GLN A 1 325 ? 2.577   6.821   -12.299 1.00 94.51 325 A 1 
ATOM 2504 O O   . GLN A 1 325 ? 1.757   5.925   -12.479 1.00 93.43 325 A 1 
ATOM 2505 C CB  . GLN A 1 325 ? 4.575   6.494   -13.824 1.00 90.35 325 A 1 
ATOM 2506 C CG  . GLN A 1 325 ? 5.629   6.376   -12.702 1.00 78.30 325 A 1 
ATOM 2507 C CD  . GLN A 1 325 ? 6.840   5.551   -13.137 1.00 73.87 325 A 1 
ATOM 2508 O OE1 . GLN A 1 325 ? 6.865   4.970   -14.212 1.00 65.38 325 A 1 
ATOM 2509 N NE2 . GLN A 1 325 ? 7.881   5.476   -12.345 1.00 62.31 325 A 1 
ATOM 2510 N N   . VAL A 1 326 ? 2.749   7.382   -11.098 1.00 93.44 326 A 1 
ATOM 2511 C CA  . VAL A 1 326 ? 2.018   6.984   -9.882  1.00 94.09 326 A 1 
ATOM 2512 C C   . VAL A 1 326 ? 0.507   7.226   -10.015 1.00 94.71 326 A 1 
ATOM 2513 O O   . VAL A 1 326 ? -0.294  6.518   -9.412  1.00 93.97 326 A 1 
ATOM 2514 C CB  . VAL A 1 326 ? 2.601   7.708   -8.659  1.00 92.87 326 A 1 
ATOM 2515 C CG1 . VAL A 1 326 ? 1.852   7.377   -7.372  1.00 87.77 326 A 1 
ATOM 2516 C CG2 . VAL A 1 326 ? 4.070   7.315   -8.443  1.00 87.88 326 A 1 
ATOM 2517 N N   . ALA A 1 327 ? 0.082   8.143   -10.897 1.00 93.23 327 A 1 
ATOM 2518 C CA  . ALA A 1 327 ? -1.332  8.382   -11.199 1.00 93.05 327 A 1 
ATOM 2519 C C   . ALA A 1 327 ? -2.074  7.134   -11.725 1.00 93.63 327 A 1 
ATOM 2520 O O   . ALA A 1 327 ? -3.301  7.062   -11.657 1.00 92.69 327 A 1 
ATOM 2521 C CB  . ALA A 1 327 ? -1.414  9.531   -12.205 1.00 91.66 327 A 1 
ATOM 2522 N N   . GLN A 1 328 ? -1.345  6.123   -12.215 1.00 93.99 328 A 1 
ATOM 2523 C CA  . GLN A 1 328 ? -1.949  4.848   -12.618 1.00 94.32 328 A 1 
ATOM 2524 C C   . GLN A 1 328 ? -2.544  4.049   -11.450 1.00 95.46 328 A 1 
ATOM 2525 O O   . GLN A 1 328 ? -3.338  3.139   -11.695 1.00 94.69 328 A 1 
ATOM 2526 C CB  . GLN A 1 328 ? -0.928  4.024   -13.410 1.00 92.98 328 A 1 
ATOM 2527 C CG  . GLN A 1 328 ? 0.137   3.319   -12.540 1.00 85.80 328 A 1 
ATOM 2528 C CD  . GLN A 1 328 ? 1.239   2.691   -13.385 1.00 81.49 328 A 1 
ATOM 2529 O OE1 . GLN A 1 328 ? 1.039   2.325   -14.536 1.00 73.23 328 A 1 
ATOM 2530 N NE2 . GLN A 1 328 ? 2.433   2.526   -12.883 1.00 70.50 328 A 1 
ATOM 2531 N N   . LEU A 1 329 ? -2.181  4.396   -10.210 1.00 93.70 329 A 1 
ATOM 2532 C CA  . LEU A 1 329 ? -2.663  3.751   -8.989  1.00 94.87 329 A 1 
ATOM 2533 C C   . LEU A 1 329 ? -4.019  4.280   -8.508  1.00 95.61 329 A 1 
ATOM 2534 O O   . LEU A 1 329 ? -4.607  3.683   -7.611  1.00 95.15 329 A 1 
ATOM 2535 C CB  . LEU A 1 329 ? -1.610  3.892   -7.875  1.00 95.38 329 A 1 
ATOM 2536 C CG  . LEU A 1 329 ? -0.239  3.269   -8.182  1.00 94.96 329 A 1 
ATOM 2537 C CD1 . LEU A 1 329 ? 0.665   3.468   -6.969  1.00 93.46 329 A 1 
ATOM 2538 C CD2 . LEU A 1 329 ? -0.324  1.773   -8.480  1.00 93.52 329 A 1 
ATOM 2539 N N   . TYR A 1 330 ? -4.539  5.363   -9.092  1.00 95.90 330 A 1 
ATOM 2540 C CA  . TYR A 1 330 ? -5.858  5.864   -8.725  1.00 95.87 330 A 1 
ATOM 2541 C C   . TYR A 1 330 ? -6.924  4.783   -8.895  1.00 96.30 330 A 1 
ATOM 2542 O O   . TYR A 1 330 ? -7.003  4.103   -9.928  1.00 95.86 330 A 1 
ATOM 2543 C CB  . TYR A 1 330 ? -6.231  7.107   -9.541  1.00 95.16 330 A 1 
ATOM 2544 C CG  . TYR A 1 330 ? -5.328  8.314   -9.374  1.00 93.86 330 A 1 
ATOM 2545 C CD1 . TYR A 1 330 ? -4.707  8.594   -8.142  1.00 90.27 330 A 1 
ATOM 2546 C CD2 . TYR A 1 330 ? -5.123  9.185   -10.465 1.00 90.05 330 A 1 
ATOM 2547 C CE1 . TYR A 1 330 ? -3.867  9.715   -8.008  1.00 88.49 330 A 1 
ATOM 2548 C CE2 . TYR A 1 330 ? -4.288  10.307  -10.335 1.00 88.35 330 A 1 
ATOM 2549 C CZ  . TYR A 1 330 ? -3.650  10.570  -9.109  1.00 89.30 330 A 1 
ATOM 2550 O OH  . TYR A 1 330 ? -2.819  11.636  -8.992  1.00 86.63 330 A 1 
ATOM 2551 N N   . HIS A 1 331 ? -7.789  4.663   -7.891  1.00 95.84 331 A 1 
ATOM 2552 C CA  . HIS A 1 331 ? -8.895  3.722   -7.956  1.00 96.03 331 A 1 
ATOM 2553 C C   . HIS A 1 331 ? -9.872  4.088   -9.083  1.00 95.75 331 A 1 
ATOM 2554 O O   . HIS A 1 331 ? -10.066 5.255   -9.431  1.00 94.49 331 A 1 
ATOM 2555 C CB  . HIS A 1 331 ? -9.587  3.603   -6.591  1.00 95.61 331 A 1 
ATOM 2556 C CG  . HIS A 1 331 ? -10.478 4.769   -6.252  1.00 96.78 331 A 1 
ATOM 2557 N ND1 . HIS A 1 331 ? -11.774 4.955   -6.694  1.00 91.56 331 A 1 
ATOM 2558 C CD2 . HIS A 1 331 ? -10.148 5.832   -5.455  1.00 92.38 331 A 1 
ATOM 2559 C CE1 . HIS A 1 331 ? -12.213 6.105   -6.171  1.00 92.05 331 A 1 
ATOM 2560 N NE2 . HIS A 1 331 ? -11.259 6.671   -5.418  1.00 93.24 331 A 1 
ATOM 2561 N N   . ARG A 1 332 ? -10.530 3.073   -9.636  1.00 95.68 332 A 1 
ATOM 2562 C CA  . ARG A 1 332 ? -11.527 3.215   -10.712 1.00 94.42 332 A 1 
ATOM 2563 C C   . ARG A 1 332 ? -12.953 2.914   -10.252 1.00 92.97 332 A 1 
ATOM 2564 O O   . ARG A 1 332 ? -13.891 3.066   -11.035 1.00 83.16 332 A 1 
ATOM 2565 C CB  . ARG A 1 332 ? -11.124 2.336   -11.898 1.00 92.84 332 A 1 
ATOM 2566 C CG  . ARG A 1 332 ? -9.766  2.742   -12.487 1.00 86.37 332 A 1 
ATOM 2567 C CD  . ARG A 1 332 ? -9.449  1.887   -13.716 1.00 79.32 332 A 1 
ATOM 2568 N NE  . ARG A 1 332 ? -8.147  2.245   -14.297 1.00 69.70 332 A 1 
ATOM 2569 C CZ  . ARG A 1 332 ? -7.626  1.763   -15.413 1.00 58.67 332 A 1 
ATOM 2570 N NH1 . ARG A 1 332 ? -8.238  0.857   -16.125 1.00 53.78 332 A 1 
ATOM 2571 N NH2 . ARG A 1 332 ? -6.466  2.186   -15.835 1.00 51.16 332 A 1 
ATOM 2572 N N   . GLY A 1 333 ? -13.121 2.482   -9.005  1.00 92.31 333 A 1 
ATOM 2573 C CA  . GLY A 1 333 ? -14.429 2.185   -8.432  1.00 89.94 333 A 1 
ATOM 2574 C C   . GLY A 1 333 ? -15.290 3.440   -8.266  1.00 89.30 333 A 1 
ATOM 2575 O O   . GLY A 1 333 ? -14.785 4.548   -8.086  1.00 86.13 333 A 1 
ATOM 2576 N N   . LYS A 1 334 ? -16.611 3.260   -8.325  1.00 89.77 334 A 1 
ATOM 2577 C CA  . LYS A 1 334 ? -17.607 4.343   -8.212  1.00 86.89 334 A 1 
ATOM 2578 C C   . LYS A 1 334 ? -18.610 4.089   -7.082  1.00 85.73 334 A 1 
ATOM 2579 O O   . LYS A 1 334 ? -19.753 4.537   -7.152  1.00 79.10 334 A 1 
ATOM 2580 C CB  . LYS A 1 334 ? -18.309 4.568   -9.561  1.00 82.56 334 A 1 
ATOM 2581 C CG  . LYS A 1 334 ? -17.347 4.998   -10.674 1.00 76.31 334 A 1 
ATOM 2582 C CD  . LYS A 1 334 ? -18.143 5.324   -11.942 1.00 70.38 334 A 1 
ATOM 2583 C CE  . LYS A 1 334 ? -17.185 5.738   -13.060 1.00 63.53 334 A 1 
ATOM 2584 N NZ  . LYS A 1 334 ? -17.922 6.085   -14.300 1.00 54.20 334 A 1 
ATOM 2585 N N   . TYR A 1 335 ? -18.198 3.348   -6.058  1.00 86.11 335 A 1 
ATOM 2586 C CA  . TYR A 1 335 ? -19.071 2.994   -4.945  1.00 86.09 335 A 1 
ATOM 2587 C C   . TYR A 1 335 ? -19.294 4.204   -4.039  1.00 89.11 335 A 1 
ATOM 2588 O O   . TYR A 1 335 ? -18.338 4.781   -3.524  1.00 86.95 335 A 1 
ATOM 2589 C CB  . TYR A 1 335 ? -18.477 1.816   -4.162  1.00 80.91 335 A 1 
ATOM 2590 C CG  . TYR A 1 335 ? -18.100 0.635   -5.034  1.00 82.60 335 A 1 
ATOM 2591 C CD1 . TYR A 1 335 ? -19.104 -0.172  -5.605  1.00 73.07 335 A 1 
ATOM 2592 C CD2 . TYR A 1 335 ? -16.742 0.367   -5.308  1.00 74.98 335 A 1 
ATOM 2593 C CE1 . TYR A 1 335 ? -18.754 -1.244  -6.444  1.00 67.74 335 A 1 
ATOM 2594 C CE2 . TYR A 1 335 ? -16.391 -0.705  -6.148  1.00 69.34 335 A 1 
ATOM 2595 C CZ  . TYR A 1 335 ? -17.395 -1.514  -6.716  1.00 68.00 335 A 1 
ATOM 2596 O OH  . TYR A 1 335 ? -17.052 -2.550  -7.525  1.00 65.02 335 A 1 
ATOM 2597 N N   . THR A 1 336 ? -20.552 4.557   -3.801  1.00 94.37 336 A 1 
ATOM 2598 C CA  . THR A 1 336 ? -20.873 5.289   -2.570  1.00 94.69 336 A 1 
ATOM 2599 C C   . THR A 1 336 ? -20.933 4.286   -1.428  1.00 95.77 336 A 1 
ATOM 2600 O O   . THR A 1 336 ? -21.286 3.119   -1.638  1.00 95.84 336 A 1 
ATOM 2601 C CB  . THR A 1 336 ? -22.182 6.087   -2.656  1.00 93.95 336 A 1 
ATOM 2602 O OG1 . THR A 1 336 ? -23.296 5.234   -2.719  1.00 91.85 336 A 1 
ATOM 2603 C CG2 . THR A 1 336 ? -22.221 7.010   -3.869  1.00 90.68 336 A 1 
ATOM 2604 N N   . ARG A 1 337 ? -20.619 4.716   -0.209  1.00 96.09 337 A 1 
ATOM 2605 C CA  . ARG A 1 337 ? -20.644 3.831   0.958   1.00 96.77 337 A 1 
ATOM 2606 C C   . ARG A 1 337 ? -22.014 3.173   1.129   1.00 97.45 337 A 1 
ATOM 2607 O O   . ARG A 1 337 ? -22.083 1.960   1.263   1.00 97.28 337 A 1 
ATOM 2608 C CB  . ARG A 1 337 ? -20.213 4.618   2.205   1.00 96.05 337 A 1 
ATOM 2609 C CG  . ARG A 1 337 ? -20.095 3.690   3.420   1.00 93.17 337 A 1 
ATOM 2610 C CD  . ARG A 1 337 ? -19.496 4.443   4.618   1.00 90.34 337 A 1 
ATOM 2611 N NE  . ARG A 1 337 ? -19.371 3.557   5.790   1.00 86.76 337 A 1 
ATOM 2612 C CZ  . ARG A 1 337 ? -18.434 2.646   6.001   1.00 83.84 337 A 1 
ATOM 2613 N NH1 . ARG A 1 337 ? -17.459 2.428   5.162   1.00 76.48 337 A 1 
ATOM 2614 N NH2 . ARG A 1 337 ? -18.465 1.922   7.079   1.00 77.80 337 A 1 
ATOM 2615 N N   . GLN A 1 338 ? -23.095 3.947   1.036   1.00 97.72 338 A 1 
ATOM 2616 C CA  . GLN A 1 338 ? -24.451 3.413   1.183   1.00 97.77 338 A 1 
ATOM 2617 C C   . GLN A 1 338 ? -24.783 2.365   0.108   1.00 98.01 338 A 1 
ATOM 2618 O O   . GLN A 1 338 ? -25.228 1.271   0.438   1.00 97.96 338 A 1 
ATOM 2619 C CB  . GLN A 1 338 ? -25.462 4.572   1.169   1.00 97.35 338 A 1 
ATOM 2620 C CG  . GLN A 1 338 ? -26.877 4.099   1.540   1.00 92.29 338 A 1 
ATOM 2621 C CD  . GLN A 1 338 ? -26.925 3.473   2.931   1.00 88.87 338 A 1 
ATOM 2622 O OE1 . GLN A 1 338 ? -26.400 4.019   3.893   1.00 82.78 338 A 1 
ATOM 2623 N NE2 . GLN A 1 338 ? -27.505 2.306   3.094   1.00 77.57 338 A 1 
ATOM 2624 N N   . ALA A 1 339 ? -24.478 2.653   -1.164  1.00 97.96 339 A 1 
ATOM 2625 C CA  . ALA A 1 339 ? -24.728 1.708   -2.253  1.00 97.91 339 A 1 
ATOM 2626 C C   . ALA A 1 339 ? -23.927 0.403   -2.083  1.00 98.12 339 A 1 
ATOM 2627 O O   . ALA A 1 339 ? -24.442 -0.676  -2.382  1.00 97.80 339 A 1 
ATOM 2628 C CB  . ALA A 1 339 ? -24.394 2.394   -3.584  1.00 97.58 339 A 1 
ATOM 2629 N N   . LEU A 1 340 ? -22.689 0.491   -1.582  1.00 98.04 340 A 1 
ATOM 2630 C CA  . LEU A 1 340 ? -21.877 -0.682  -1.259  1.00 98.17 340 A 1 
ATOM 2631 C C   . LEU A 1 340 ? -22.535 -1.518  -0.152  1.00 98.27 340 A 1 
ATOM 2632 O O   . LEU A 1 340 ? -22.791 -2.698  -0.367  1.00 98.18 340 A 1 
ATOM 2633 C CB  . LEU A 1 340 ? -20.453 -0.233  -0.884  1.00 98.14 340 A 1 
ATOM 2634 C CG  . LEU A 1 340 ? -19.531 -1.398  -0.476  1.00 97.78 340 A 1 
ATOM 2635 C CD1 . LEU A 1 340 ? -19.302 -2.378  -1.625  1.00 97.23 340 A 1 
ATOM 2636 C CD2 . LEU A 1 340 ? -18.184 -0.846  -0.017  1.00 97.18 340 A 1 
ATOM 2637 N N   . LEU A 1 341 ? -22.872 -0.905  0.987   1.00 98.13 341 A 1 
ATOM 2638 C CA  . LEU A 1 341 ? -23.477 -1.588  2.142   1.00 98.15 341 A 1 
ATOM 2639 C C   . LEU A 1 341 ? -24.843 -2.217  1.808   1.00 98.29 341 A 1 
ATOM 2640 O O   . LEU A 1 341 ? -25.204 -3.265  2.350   1.00 98.13 341 A 1 
ATOM 2641 C CB  . LEU A 1 341 ? -23.624 -0.592  3.308   1.00 97.99 341 A 1 
ATOM 2642 C CG  . LEU A 1 341 ? -22.314 -0.024  3.891   1.00 97.07 341 A 1 
ATOM 2643 C CD1 . LEU A 1 341 ? -22.639 0.941   5.028   1.00 95.44 341 A 1 
ATOM 2644 C CD2 . LEU A 1 341 ? -21.385 -1.102  4.435   1.00 95.31 341 A 1 
ATOM 2645 N N   . ASP A 1 342 ? -25.585 -1.608  0.888   1.00 98.27 342 A 1 
ATOM 2646 C CA  . ASP A 1 342 ? -26.870 -2.144  0.433   1.00 98.32 342 A 1 
ATOM 2647 C C   . ASP A 1 342 ? -26.728 -3.310  -0.555  1.00 98.42 342 A 1 
ATOM 2648 O O   . ASP A 1 342 ? -27.675 -4.087  -0.723  1.00 98.14 342 A 1 
ATOM 2649 C CB  . ASP A 1 342 ? -27.734 -1.006  -0.130  1.00 98.17 342 A 1 
ATOM 2650 C CG  . ASP A 1 342 ? -28.228 -0.065  0.973   1.00 97.22 342 A 1 
ATOM 2651 O OD1 . ASP A 1 342 ? -28.392 -0.541  2.126   1.00 94.56 342 A 1 
ATOM 2652 O OD2 . ASP A 1 342 ? -28.482 1.117   0.659   1.00 94.68 342 A 1 
ATOM 2653 N N   . SER A 1 343 ? -25.541 -3.480  -1.162  1.00 98.26 343 A 1 
ATOM 2654 C CA  . SER A 1 343 ? -25.311 -4.503  -2.183  1.00 98.18 343 A 1 
ATOM 2655 C C   . SER A 1 343 ? -25.385 -5.932  -1.614  1.00 98.40 343 A 1 
ATOM 2656 O O   . SER A 1 343 ? -24.867 -6.208  -0.526  1.00 98.27 343 A 1 
ATOM 2657 C CB  . SER A 1 343 ? -23.999 -4.266  -2.941  1.00 97.62 343 A 1 
ATOM 2658 O OG  . SER A 1 343 ? -22.867 -4.667  -2.197  1.00 94.34 343 A 1 
ATOM 2659 N N   . PRO A 1 344 ? -25.985 -6.888  -2.349  1.00 98.55 344 A 1 
ATOM 2660 C CA  . PRO A 1 344 ? -26.035 -8.285  -1.915  1.00 98.59 344 A 1 
ATOM 2661 C C   . PRO A 1 344 ? -24.646 -8.905  -1.728  1.00 98.70 344 A 1 
ATOM 2662 O O   . PRO A 1 344 ? -24.440 -9.641  -0.763  1.00 98.53 344 A 1 
ATOM 2663 C CB  . PRO A 1 344 ? -26.834 -9.023  -2.995  1.00 98.41 344 A 1 
ATOM 2664 C CG  . PRO A 1 344 ? -27.711 -7.932  -3.599  1.00 96.94 344 A 1 
ATOM 2665 C CD  . PRO A 1 344 ? -26.808 -6.705  -3.540  1.00 98.38 344 A 1 
ATOM 2666 N N   . ARG A 1 345 ? -23.674 -8.586  -2.614  1.00 98.31 345 A 1 
ATOM 2667 C CA  . ARG A 1 345 ? -22.303 -9.117  -2.539  1.00 98.39 345 A 1 
ATOM 2668 C C   . ARG A 1 345 ? -21.610 -8.672  -1.255  1.00 98.48 345 A 1 
ATOM 2669 O O   . ARG A 1 345 ? -21.079 -9.516  -0.550  1.00 98.26 345 A 1 
ATOM 2670 C CB  . ARG A 1 345 ? -21.489 -8.716  -3.781  1.00 98.12 345 A 1 
ATOM 2671 C CG  . ARG A 1 345 ? -20.121 -9.438  -3.808  1.00 97.81 345 A 1 
ATOM 2672 C CD  . ARG A 1 345 ? -19.306 -9.064  -5.046  1.00 97.34 345 A 1 
ATOM 2673 N NE  . ARG A 1 345 ? -18.030 -9.791  -5.088  1.00 97.09 345 A 1 
ATOM 2674 C CZ  . ARG A 1 345 ? -17.090 -9.734  -6.018  1.00 97.13 345 A 1 
ATOM 2675 N NH1 . ARG A 1 345 ? -17.170 -8.946  -7.056  1.00 95.54 345 A 1 
ATOM 2676 N NH2 . ARG A 1 345 ? -16.043 -10.491 -5.916  1.00 95.33 345 A 1 
ATOM 2677 N N   . TRP A 1 346 ? -21.689 -7.379  -0.912  1.00 98.60 346 A 1 
ATOM 2678 C CA  . TRP A 1 346 ? -21.083 -6.889  0.327   1.00 98.60 346 A 1 
ATOM 2679 C C   . TRP A 1 346 ? -21.704 -7.559  1.555   1.00 98.63 346 A 1 
ATOM 2680 O O   . TRP A 1 346 ? -20.974 -8.057  2.408   1.00 98.60 346 A 1 
ATOM 2681 C CB  . TRP A 1 346 ? -21.187 -5.363  0.421   1.00 98.46 346 A 1 
ATOM 2682 C CG  . TRP A 1 346 ? -20.556 -4.803  1.665   1.00 98.20 346 A 1 
ATOM 2683 C CD1 . TRP A 1 346 ? -19.271 -4.398  1.780   1.00 97.69 346 A 1 
ATOM 2684 C CD2 . TRP A 1 346 ? -21.141 -4.660  2.994   1.00 98.19 346 A 1 
ATOM 2685 N NE1 . TRP A 1 346 ? -19.021 -4.021  3.083   1.00 97.40 346 A 1 
ATOM 2686 C CE2 . TRP A 1 346 ? -20.134 -4.174  3.878   1.00 97.69 346 A 1 
ATOM 2687 C CE3 . TRP A 1 346 ? -22.415 -4.913  3.545   1.00 97.38 346 A 1 
ATOM 2688 C CZ2 . TRP A 1 346 ? -20.370 -3.970  5.247   1.00 96.66 346 A 1 
ATOM 2689 C CZ3 . TRP A 1 346 ? -22.665 -4.704  4.923   1.00 96.75 346 A 1 
ATOM 2690 C CH2 . TRP A 1 346 ? -21.642 -4.245  5.771   1.00 96.24 346 A 1 
ATOM 2691 N N   . LYS A 1 347 ? -23.032 -7.651  1.625   1.00 98.50 347 A 1 
ATOM 2692 C CA  . LYS A 1 347 ? -23.736 -8.301  2.746   1.00 98.55 347 A 1 
ATOM 2693 C C   . LYS A 1 347 ? -23.338 -9.768  2.906   1.00 98.60 347 A 1 
ATOM 2694 O O   . LYS A 1 347 ? -23.214 -10.245 4.031   1.00 98.53 347 A 1 
ATOM 2695 C CB  . LYS A 1 347 ? -25.259 -8.179  2.552   1.00 98.53 347 A 1 
ATOM 2696 C CG  . LYS A 1 347 ? -25.750 -6.745  2.801   1.00 97.91 347 A 1 
ATOM 2697 C CD  . LYS A 1 347 ? -27.227 -6.561  2.423   1.00 96.65 347 A 1 
ATOM 2698 C CE  . LYS A 1 347 ? -27.617 -5.121  2.769   1.00 93.76 347 A 1 
ATOM 2699 N NZ  . LYS A 1 347 ? -28.816 -4.629  2.050   1.00 87.62 347 A 1 
ATOM 2700 N N   . GLN A 1 348 ? -23.144 -10.487 1.803   1.00 98.71 348 A 1 
ATOM 2701 C CA  . GLN A 1 348 ? -22.691 -11.874 1.829   1.00 98.73 348 A 1 
ATOM 2702 C C   . GLN A 1 348 ? -21.226 -11.976 2.272   1.00 98.75 348 A 1 
ATOM 2703 O O   . GLN A 1 348 ? -20.949 -12.663 3.256   1.00 98.65 348 A 1 
ATOM 2704 C CB  . GLN A 1 348 ? -22.943 -12.516 0.463   1.00 98.61 348 A 1 
ATOM 2705 C CG  . GLN A 1 348 ? -22.477 -13.982 0.462   1.00 95.89 348 A 1 
ATOM 2706 C CD  . GLN A 1 348 ? -22.827 -14.735 -0.805  1.00 92.79 348 A 1 
ATOM 2707 O OE1 . GLN A 1 348 ? -23.527 -14.260 -1.687  1.00 85.10 348 A 1 
ATOM 2708 N NE2 . GLN A 1 348 ? -22.362 -15.956 -0.918  1.00 81.11 348 A 1 
ATOM 2709 N N   . ALA A 1 349 ? -20.324 -11.249 1.608   1.00 98.67 349 A 1 
ATOM 2710 C CA  . ALA A 1 349 ? -18.898 -11.266 1.915   1.00 98.65 349 A 1 
ATOM 2711 C C   . ALA A 1 349 ? -18.623 -10.826 3.360   1.00 98.63 349 A 1 
ATOM 2712 O O   . ALA A 1 349 ? -17.871 -11.484 4.069   1.00 98.52 349 A 1 
ATOM 2713 C CB  . ALA A 1 349 ? -18.175 -10.377 0.894   1.00 98.58 349 A 1 
ATOM 2714 N N   . ASN A 1 350 ? -19.302 -9.785  3.846   1.00 98.40 350 A 1 
ATOM 2715 C CA  . ASN A 1 350 ? -19.199 -9.327  5.235   1.00 98.28 350 A 1 
ATOM 2716 C C   . ASN A 1 350 ? -19.535 -10.448 6.236   1.00 98.27 350 A 1 
ATOM 2717 O O   . ASN A 1 350 ? -18.765 -10.685 7.167   1.00 98.20 350 A 1 
ATOM 2718 C CB  . ASN A 1 350 ? -20.113 -8.105  5.422   1.00 98.04 350 A 1 
ATOM 2719 C CG  . ASN A 1 350 ? -20.182 -7.660  6.872   1.00 97.08 350 A 1 
ATOM 2720 O OD1 . ASN A 1 350 ? -21.022 -8.104  7.636   1.00 89.08 350 A 1 
ATOM 2721 N ND2 . ASN A 1 350 ? -19.291 -6.808  7.307   1.00 88.97 350 A 1 
ATOM 2722 N N   . ARG A 1 351 ? -20.642 -11.175 6.030   1.00 98.20 351 A 1 
ATOM 2723 C CA  . ARG A 1 351 ? -21.024 -12.295 6.911   1.00 98.26 351 A 1 
ATOM 2724 C C   . ARG A 1 351 ? -20.001 -13.429 6.877   1.00 98.28 351 A 1 
ATOM 2725 O O   . ARG A 1 351 ? -19.604 -13.915 7.931   1.00 98.18 351 A 1 
ATOM 2726 C CB  . ARG A 1 351 ? -22.402 -12.843 6.534   1.00 98.17 351 A 1 
ATOM 2727 C CG  . ARG A 1 351 ? -23.552 -11.914 6.938   1.00 90.99 351 A 1 
ATOM 2728 C CD  . ARG A 1 351 ? -24.915 -12.594 6.734   1.00 90.33 351 A 1 
ATOM 2729 N NE  . ARG A 1 351 ? -25.115 -13.083 5.354   1.00 80.73 351 A 1 
ATOM 2730 C CZ  . ARG A 1 351 ? -25.713 -12.456 4.357   1.00 73.86 351 A 1 
ATOM 2731 N NH1 . ARG A 1 351 ? -26.203 -11.259 4.488   1.00 65.62 351 A 1 
ATOM 2732 N NH2 . ARG A 1 351 ? -25.832 -13.038 3.194   1.00 65.19 351 A 1 
ATOM 2733 N N   . GLU A 1 352 ? -19.582 -13.844 5.680   1.00 98.26 352 A 1 
ATOM 2734 C CA  . GLU A 1 352 ? -18.666 -14.976 5.502   1.00 98.31 352 A 1 
ATOM 2735 C C   . GLU A 1 352 ? -17.270 -14.679 6.065   1.00 98.34 352 A 1 
ATOM 2736 O O   . GLU A 1 352 ? -16.702 -15.508 6.779   1.00 98.22 352 A 1 
ATOM 2737 C CB  . GLU A 1 352 ? -18.577 -15.335 4.011   1.00 98.38 352 A 1 
ATOM 2738 C CG  . GLU A 1 352 ? -19.888 -15.958 3.482   1.00 97.74 352 A 1 
ATOM 2739 C CD  . GLU A 1 352 ? -19.848 -16.273 1.976   1.00 97.51 352 A 1 
ATOM 2740 O OE1 . GLU A 1 352 ? -20.821 -16.881 1.476   1.00 93.47 352 A 1 
ATOM 2741 O OE2 . GLU A 1 352 ? -18.860 -15.935 1.289   1.00 94.66 352 A 1 
ATOM 2742 N N   . LEU A 1 353 ? -16.737 -13.483 5.808   1.00 98.18 353 A 1 
ATOM 2743 C CA  . LEU A 1 353 ? -15.414 -13.079 6.288   1.00 98.11 353 A 1 
ATOM 2744 C C   . LEU A 1 353 ? -15.398 -12.822 7.798   1.00 97.77 353 A 1 
ATOM 2745 O O   . LEU A 1 353 ? -14.438 -13.210 8.461   1.00 97.67 353 A 1 
ATOM 2746 C CB  . LEU A 1 353 ? -14.946 -11.841 5.508   1.00 98.27 353 A 1 
ATOM 2747 C CG  . LEU A 1 353 ? -14.721 -12.104 4.007   1.00 98.06 353 A 1 
ATOM 2748 C CD1 . LEU A 1 353 ? -14.437 -10.778 3.309   1.00 97.75 353 A 1 
ATOM 2749 C CD2 . LEU A 1 353 ? -13.554 -13.055 3.739   1.00 97.61 353 A 1 
ATOM 2750 N N   . THR A 1 354 ? -16.467 -12.244 8.351   1.00 97.79 354 A 1 
ATOM 2751 C CA  . THR A 1 354 ? -16.606 -12.107 9.813   1.00 97.33 354 A 1 
ATOM 2752 C C   . THR A 1 354 ? -16.659 -13.481 10.484  1.00 97.30 354 A 1 
ATOM 2753 O O   . THR A 1 354 ? -15.953 -13.713 11.461  1.00 97.15 354 A 1 
ATOM 2754 C CB  . THR A 1 354 ? -17.856 -11.290 10.181  1.00 96.84 354 A 1 
ATOM 2755 O OG1 . THR A 1 354 ? -17.808 -10.005 9.603   1.00 95.14 354 A 1 
ATOM 2756 C CG2 . THR A 1 354 ? -18.000 -11.079 11.688  1.00 94.96 354 A 1 
ATOM 2757 N N   . ALA A 1 355 ? -17.412 -14.429 9.926   1.00 97.55 355 A 1 
ATOM 2758 C CA  . ALA A 1 355 ? -17.460 -15.796 10.446  1.00 97.76 355 A 1 
ATOM 2759 C C   . ALA A 1 355 ? -16.106 -16.522 10.329  1.00 97.85 355 A 1 
ATOM 2760 O O   . ALA A 1 355 ? -15.742 -17.298 11.215  1.00 97.80 355 A 1 
ATOM 2761 C CB  . ALA A 1 355 ? -18.566 -16.558 9.705   1.00 97.95 355 A 1 
ATOM 2762 N N   . LEU A 1 356 ? -15.344 -16.280 9.255   1.00 97.73 356 A 1 
ATOM 2763 C CA  . LEU A 1 356 ? -13.985 -16.810 9.120   1.00 97.90 356 A 1 
ATOM 2764 C C   . LEU A 1 356 ? -13.038 -16.209 10.166  1.00 97.79 356 A 1 
ATOM 2765 O O   . LEU A 1 356 ? -12.264 -16.956 10.757  1.00 97.81 356 A 1 
ATOM 2766 C CB  . LEU A 1 356 ? -13.477 -16.594 7.682   1.00 98.13 356 A 1 
ATOM 2767 C CG  . LEU A 1 356 ? -12.043 -17.116 7.448   1.00 97.88 356 A 1 
ATOM 2768 C CD1 . LEU A 1 356 ? -11.892 -18.609 7.744   1.00 97.38 356 A 1 
ATOM 2769 C CD2 . LEU A 1 356 ? -11.636 -16.892 5.994   1.00 97.30 356 A 1 
ATOM 2770 N N   . ASP A 1 357 ? -13.113 -14.898 10.419  1.00 97.34 357 A 1 
ATOM 2771 C CA  . ASP A 1 357 ? -12.324 -14.261 11.480  1.00 96.82 357 A 1 
ATOM 2772 C C   . ASP A 1 357 ? -12.655 -14.859 12.853  1.00 96.69 357 A 1 
ATOM 2773 O O   . ASP A 1 357 ? -11.747 -15.278 13.568  1.00 96.65 357 A 1 
ATOM 2774 C CB  . ASP A 1 357 ? -12.510 -12.735 11.477  1.00 96.42 357 A 1 
ATOM 2775 C CG  . ASP A 1 357 ? -11.567 -12.069 12.492  1.00 95.23 357 A 1 
ATOM 2776 O OD1 . ASP A 1 357 ? -10.331 -12.205 12.312  1.00 91.92 357 A 1 
ATOM 2777 O OD2 . ASP A 1 357 ? -12.058 -11.452 13.463  1.00 91.65 357 A 1 
ATOM 2778 N N   . ASP A 1 358 ? -13.928 -15.022 13.192  1.00 96.75 358 A 1 
ATOM 2779 C CA  . ASP A 1 358 ? -14.347 -15.629 14.461  1.00 96.76 358 A 1 
ATOM 2780 C C   . ASP A 1 358 ? -13.811 -17.072 14.609  1.00 97.06 358 A 1 
ATOM 2781 O O   . ASP A 1 358 ? -13.257 -17.439 15.655  1.00 97.02 358 A 1 
ATOM 2782 C CB  . ASP A 1 358 ? -15.884 -15.596 14.579  1.00 96.67 358 A 1 
ATOM 2783 C CG  . ASP A 1 358 ? -16.509 -14.196 14.745  1.00 95.63 358 A 1 
ATOM 2784 O OD1 . ASP A 1 358 ? -15.829 -13.232 15.171  1.00 93.53 358 A 1 
ATOM 2785 O OD2 . ASP A 1 358 ? -17.733 -14.086 14.500  1.00 93.33 358 A 1 
ATOM 2786 N N   . ARG A 1 359 ? -13.879 -17.893 13.541  1.00 97.32 359 A 1 
ATOM 2787 C CA  . ARG A 1 359 ? -13.274 -19.241 13.502  1.00 97.51 359 A 1 
ATOM 2788 C C   . ARG A 1 359 ? -11.756 -19.193 13.679  1.00 97.58 359 A 1 
ATOM 2789 O O   . ARG A 1 359 ? -11.204 -20.046 14.364  1.00 97.48 359 A 1 
ATOM 2790 C CB  . ARG A 1 359 ? -13.602 -19.951 12.178  1.00 97.78 359 A 1 
ATOM 2791 C CG  . ARG A 1 359 ? -15.046 -20.459 12.087  1.00 96.09 359 A 1 
ATOM 2792 C CD  . ARG A 1 359 ? -15.385 -20.917 10.649  1.00 94.76 359 A 1 
ATOM 2793 N NE  . ARG A 1 359 ? -14.522 -22.021 10.177  1.00 89.63 359 A 1 
ATOM 2794 C CZ  . ARG A 1 359 ? -14.230 -22.326 8.914   1.00 88.60 359 A 1 
ATOM 2795 N NH1 . ARG A 1 359 ? -14.743 -21.699 7.900   1.00 81.16 359 A 1 
ATOM 2796 N NH2 . ARG A 1 359 ? -13.387 -23.286 8.641   1.00 79.80 359 A 1 
ATOM 2797 N N   . TRP A 1 360 ? -11.089 -18.212 13.075  1.00 97.09 360 A 1 
ATOM 2798 C CA  . TRP A 1 360 ? -9.641  -18.043 13.198  1.00 96.83 360 A 1 
ATOM 2799 C C   . TRP A 1 360 ? -9.224  -17.669 14.620  1.00 96.78 360 A 1 
ATOM 2800 O O   . TRP A 1 360 ? -8.269  -18.241 15.148  1.00 96.53 360 A 1 
ATOM 2801 C CB  . TRP A 1 360 ? -9.158  -16.992 12.191  1.00 96.71 360 A 1 
ATOM 2802 C CG  . TRP A 1 360 ? -7.679  -16.764 12.214  1.00 96.71 360 A 1 
ATOM 2803 C CD1 . TRP A 1 360 ? -7.062  -15.593 12.476  1.00 95.91 360 A 1 
ATOM 2804 C CD2 . TRP A 1 360 ? -6.614  -17.738 11.980  1.00 96.70 360 A 1 
ATOM 2805 N NE1 . TRP A 1 360 ? -5.698  -15.764 12.403  1.00 95.77 360 A 1 
ATOM 2806 C CE2 . TRP A 1 360 ? -5.364  -17.066 12.108  1.00 96.23 360 A 1 
ATOM 2807 C CE3 . TRP A 1 360 ? -6.583  -19.116 11.678  1.00 96.24 360 A 1 
ATOM 2808 C CZ2 . TRP A 1 360 ? -4.136  -17.733 11.944  1.00 95.68 360 A 1 
ATOM 2809 C CZ3 . TRP A 1 360 ? -5.355  -19.793 11.510  1.00 95.40 360 A 1 
ATOM 2810 C CH2 . TRP A 1 360 ? -4.135  -19.103 11.646  1.00 95.15 360 A 1 
ATOM 2811 N N   . GLN A 1 361 ? -9.948  -16.772 15.280  1.00 96.50 361 A 1 
ATOM 2812 C CA  . GLN A 1 361 ? -9.682  -16.434 16.679  1.00 96.03 361 A 1 
ATOM 2813 C C   . GLN A 1 361 ? -9.866  -17.655 17.595  1.00 96.52 361 A 1 
ATOM 2814 O O   . GLN A 1 361 ? -9.004  -17.915 18.435  1.00 96.63 361 A 1 
ATOM 2815 C CB  . GLN A 1 361 ? -10.561 -15.267 17.165  1.00 95.61 361 A 1 
ATOM 2816 C CG  . GLN A 1 361 ? -10.421 -13.939 16.398  1.00 94.56 361 A 1 
ATOM 2817 C CD  . GLN A 1 361 ? -9.002  -13.488 16.096  1.00 94.17 361 A 1 
ATOM 2818 O OE1 . GLN A 1 361 ? -8.072  -13.583 16.885  1.00 89.32 361 A 1 
ATOM 2819 N NE2 . GLN A 1 361 ? -8.778  -12.970 14.903  1.00 88.67 361 A 1 
ATOM 2820 N N   . ALA A 1 362 ? -10.915 -18.448 17.388  1.00 96.31 362 A 1 
ATOM 2821 C CA  . ALA A 1 362 ? -11.132 -19.688 18.136  1.00 96.66 362 A 1 
ATOM 2822 C C   . ALA A 1 362 ? -10.012 -20.718 17.895  1.00 96.68 362 A 1 
ATOM 2823 O O   . ALA A 1 362 ? -9.502  -21.312 18.845  1.00 96.54 362 A 1 
ATOM 2824 C CB  . ALA A 1 362 ? -12.510 -20.248 17.752  1.00 96.93 362 A 1 
ATOM 2825 N N   . HIS A 1 363 ? -9.571  -20.892 16.646  1.00 96.56 363 A 1 
ATOM 2826 C CA  . HIS A 1 363 ? -8.463  -21.783 16.286  1.00 96.34 363 A 1 
ATOM 2827 C C   . HIS A 1 363 ? -7.151  -21.384 16.979  1.00 96.32 363 A 1 
ATOM 2828 O O   . HIS A 1 363 ? -6.455  -22.238 17.530  1.00 95.79 363 A 1 
ATOM 2829 C CB  . HIS A 1 363 ? -8.304  -21.780 14.761  1.00 96.37 363 A 1 
ATOM 2830 C CG  . HIS A 1 363 ? -7.179  -22.660 14.274  1.00 96.13 363 A 1 
ATOM 2831 N ND1 . HIS A 1 363 ? -7.225  -24.027 14.135  1.00 85.50 363 A 1 
ATOM 2832 C CD2 . HIS A 1 363 ? -5.934  -22.253 13.884  1.00 87.99 363 A 1 
ATOM 2833 C CE1 . HIS A 1 363 ? -6.036  -24.433 13.667  1.00 89.36 363 A 1 
ATOM 2834 N NE2 . HIS A 1 363 ? -5.219  -23.390 13.497  1.00 91.57 363 A 1 
ATOM 2835 N N   . LYS A 1 364 ? -6.826  -20.084 17.011  1.00 95.84 364 A 1 
ATOM 2836 C CA  . LYS A 1 364 ? -5.641  -19.591 17.734  1.00 95.14 364 A 1 
ATOM 2837 C C   . LYS A 1 364 ? -5.717  -19.877 19.234  1.00 95.64 364 A 1 
ATOM 2838 O O   . LYS A 1 364 ? -4.718  -20.286 19.807  1.00 95.45 364 A 1 
ATOM 2839 C CB  . LYS A 1 364 ? -5.441  -18.090 17.493  1.00 94.29 364 A 1 
ATOM 2840 C CG  . LYS A 1 364 ? -4.940  -17.797 16.070  1.00 92.81 364 A 1 
ATOM 2841 C CD  . LYS A 1 364 ? -4.518  -16.333 15.889  1.00 90.58 364 A 1 
ATOM 2842 C CE  . LYS A 1 364 ? -5.681  -15.364 16.119  1.00 85.47 364 A 1 
ATOM 2843 N NZ  . LYS A 1 364 ? -5.312  -13.984 15.725  1.00 82.00 364 A 1 
ATOM 2844 N N   . GLN A 1 365 ? -6.872  -19.687 19.858  1.00 95.06 365 A 1 
ATOM 2845 C CA  . GLN A 1 365 ? -7.055  -19.961 21.290  1.00 94.73 365 A 1 
ATOM 2846 C C   . GLN A 1 365 ? -6.863  -21.444 21.633  1.00 94.66 365 A 1 
ATOM 2847 O O   . GLN A 1 365 ? -6.251  -21.755 22.646  1.00 93.88 365 A 1 
ATOM 2848 C CB  . GLN A 1 365 ? -8.448  -19.500 21.733  1.00 94.61 365 A 1 
ATOM 2849 C CG  . GLN A 1 365 ? -8.573  -17.967 21.781  1.00 87.45 365 A 1 
ATOM 2850 C CD  . GLN A 1 365 ? -10.007 -17.503 22.031  1.00 81.55 365 A 1 
ATOM 2851 O OE1 . GLN A 1 365 ? -10.924 -18.262 22.297  1.00 74.16 365 A 1 
ATOM 2852 N NE2 . GLN A 1 365 ? -10.263 -16.215 21.961  1.00 71.14 365 A 1 
ATOM 2853 N N   . GLN A 1 366 ? -7.335  -22.351 20.777  1.00 95.29 366 A 1 
ATOM 2854 C CA  . GLN A 1 366 ? -7.175  -23.799 20.965  1.00 94.27 366 A 1 
ATOM 2855 C C   . GLN A 1 366 ? -5.722  -24.276 20.822  1.00 93.10 366 A 1 
ATOM 2856 O O   . GLN A 1 366 ? -5.344  -25.252 21.457  1.00 90.61 366 A 1 
ATOM 2857 C CB  . GLN A 1 366 ? -8.061  -24.532 19.948  1.00 94.10 366 A 1 
ATOM 2858 C CG  . GLN A 1 366 ? -9.554  -24.393 20.283  1.00 88.36 366 A 1 
ATOM 2859 C CD  . GLN A 1 366 ? -10.464 -24.932 19.183  1.00 83.74 366 A 1 
ATOM 2860 O OE1 . GLN A 1 366 ? -10.056 -25.434 18.149  1.00 78.86 366 A 1 
ATOM 2861 N NE2 . GLN A 1 366 ? -11.764 -24.844 19.361  1.00 75.90 366 A 1 
ATOM 2862 N N   . ASN A 1 367 ? -4.912  -23.582 20.011  1.00 94.22 367 A 1 
ATOM 2863 C CA  . ASN A 1 367 ? -3.509  -23.933 19.759  1.00 91.96 367 A 1 
ATOM 2864 C C   . ASN A 1 367 ? -2.505  -23.145 20.626  1.00 89.65 367 A 1 
ATOM 2865 O O   . ASN A 1 367 ? -1.301  -23.350 20.501  1.00 85.07 367 A 1 
ATOM 2866 C CB  . ASN A 1 367 ? -3.229  -23.751 18.259  1.00 91.18 367 A 1 
ATOM 2867 C CG  . ASN A 1 367 ? -3.998  -24.736 17.396  1.00 89.60 367 A 1 
ATOM 2868 O OD1 . ASN A 1 367 ? -4.104  -25.916 17.664  1.00 80.00 367 A 1 
ATOM 2869 N ND2 . ASN A 1 367 ? -4.564  -24.276 16.308  1.00 80.38 367 A 1 
ATOM 2870 N N   . ALA A 1 368 ? -2.974  -22.218 21.457  1.00 91.90 368 A 1 
ATOM 2871 C CA  . ALA A 1 368 ? -2.134  -21.431 22.366  1.00 89.71 368 A 1 
ATOM 2872 C C   . ALA A 1 368 ? -1.966  -22.079 23.760  1.00 86.88 368 A 1 
ATOM 2873 O O   . ALA A 1 368 ? -1.169  -21.580 24.557  1.00 78.74 368 A 1 
ATOM 2874 C CB  . ALA A 1 368 ? -2.726  -20.016 22.458  1.00 87.72 368 A 1 
ATOM 2875 N N   . GLY A 1 369 ? -2.746  -23.128 24.061  1.00 91.40 369 A 1 
ATOM 2876 C CA  . GLY A 1 369 ? -2.636  -23.960 25.277  1.00 86.87 369 A 1 
ATOM 2877 C C   . GLY A 1 369 ? -1.900  -25.262 25.001  1.00 80.11 369 A 1 
ATOM 2878 O O   . GLY A 1 369 ? -1.254  -25.749 25.954  1.00 71.24 369 A 1 
ATOM 2879 O OXT . GLY A 1 369 ? -2.042  -25.748 23.861  1.00 81.73 369 A 1 
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