# 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_if01098
#
_entry.id if01098
#
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 LYS 2   
1 n PRO 3   
1 n SER 4   
1 n ILE 5   
1 n VAL 6   
1 n ALA 7   
1 n LYS 8   
1 n LEU 9   
1 n GLU 10  
1 n ALA 11  
1 n LEU 12  
1 n GLN 13  
1 n GLU 14  
1 n ARG 15  
1 n HIS 16  
1 n GLU 17  
1 n GLU 18  
1 n VAL 19  
1 n GLN 20  
1 n ALA 21  
1 n MET 22  
1 n LEU 23  
1 n GLY 24  
1 n ASP 25  
1 n ALA 26  
1 n SER 27  
1 n VAL 28  
1 n ILE 29  
1 n ALA 30  
1 n ASP 31  
1 n GLN 32  
1 n ASP 33  
1 n LYS 34  
1 n PHE 35  
1 n ARG 36  
1 n SER 37  
1 n LEU 38  
1 n SER 39  
1 n ARG 40  
1 n GLU 41  
1 n TYR 42  
1 n SER 43  
1 n GLN 44  
1 n LEU 45  
1 n THR 46  
1 n ALA 47  
1 n VAL 48  
1 n SER 49  
1 n GLU 50  
1 n CYS 51  
1 n PHE 52  
1 n LEU 53  
1 n ALA 54  
1 n TRP 55  
1 n ARG 56  
1 n LYS 57  
1 n ALA 58  
1 n GLN 59  
1 n GLU 60  
1 n ASP 61  
1 n LEU 62  
1 n GLU 63  
1 n THR 64  
1 n ALA 65  
1 n GLU 66  
1 n MET 67  
1 n MET 68  
1 n LEU 69  
1 n ASN 70  
1 n ASP 71  
1 n PRO 72  
1 n ALA 73  
1 n LEU 74  
1 n ASN 75  
1 n ASP 76  
1 n LYS 77  
1 n GLU 78  
1 n MET 79  
1 n ARG 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n GLN 84  
1 n ASP 85  
1 n GLU 86  
1 n ILE 87  
1 n LYS 88  
1 n GLU 89  
1 n CYS 90  
1 n LYS 91  
1 n ALA 92  
1 n ASN 93  
1 n ILE 94  
1 n GLU 95  
1 n GLU 96  
1 n LEU 97  
1 n GLU 98  
1 n GLU 99  
1 n LYS 100 
1 n LEU 101 
1 n GLN 102 
1 n LEU 103 
1 n LEU 104 
1 n LEU 105 
1 n LEU 106 
1 n PRO 107 
1 n LYS 108 
1 n ASP 109 
1 n PRO 110 
1 n ASP 111 
1 n ASP 112 
1 n GLU 113 
1 n ARG 114 
1 n GLY 115 
1 n CYS 116 
1 n PHE 117 
1 n LEU 118 
1 n GLU 119 
1 n ILE 120 
1 n ARG 121 
1 n ALA 122 
1 n GLY 123 
1 n THR 124 
1 n GLY 125 
1 n GLY 126 
1 n ASP 127 
1 n GLU 128 
1 n ALA 129 
1 n ALA 130 
1 n ILE 131 
1 n PHE 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n LEU 136 
1 n PHE 137 
1 n ARG 138 
1 n MET 139 
1 n TYR 140 
1 n SER 141 
1 n ARG 142 
1 n TYR 143 
1 n ALA 144 
1 n GLU 145 
1 n MET 146 
1 n ARG 147 
1 n ARG 148 
1 n TRP 149 
1 n ARG 150 
1 n VAL 151 
1 n GLU 152 
1 n ILE 153 
1 n VAL 154 
1 n SER 155 
1 n ALA 156 
1 n SER 157 
1 n GLU 158 
1 n GLY 159 
1 n GLU 160 
1 n HIS 161 
1 n GLY 162 
1 n GLY 163 
1 n TYR 164 
1 n LYS 165 
1 n GLU 166 
1 n VAL 167 
1 n ILE 168 
1 n ALA 169 
1 n LYS 170 
1 n ILE 171 
1 n SER 172 
1 n GLY 173 
1 n GLU 174 
1 n GLY 175 
1 n ALA 176 
1 n TYR 177 
1 n GLY 178 
1 n GLN 179 
1 n PHE 180 
1 n LYS 181 
1 n PHE 182 
1 n GLU 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n HIS 187 
1 n ARG 188 
1 n VAL 189 
1 n GLN 190 
1 n ARG 191 
1 n VAL 192 
1 n PRO 193 
1 n GLU 194 
1 n THR 195 
1 n GLU 196 
1 n SER 197 
1 n GLN 198 
1 n GLY 199 
1 n ARG 200 
1 n ILE 201 
1 n HIS 202 
1 n THR 203 
1 n SER 204 
1 n ALA 205 
1 n CYS 206 
1 n THR 207 
1 n VAL 208 
1 n ALA 209 
1 n VAL 210 
1 n LEU 211 
1 n PRO 212 
1 n GLU 213 
1 n ILE 214 
1 n PRO 215 
1 n GLU 216 
1 n ALA 217 
1 n GLU 218 
1 n LEU 219 
1 n PRO 220 
1 n GLU 221 
1 n ILE 222 
1 n ASN 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n LEU 227 
1 n ARG 228 
1 n ILE 229 
1 n ASP 230 
1 n THR 231 
1 n PHE 232 
1 n ARG 233 
1 n SER 234 
1 n SER 235 
1 n GLY 236 
1 n ALA 237 
1 n GLY 238 
1 n GLY 239 
1 n GLN 240 
1 n HIS 241 
1 n VAL 242 
1 n ASN 243 
1 n THR 244 
1 n THR 245 
1 n ASP 246 
1 n SER 247 
1 n ALA 248 
1 n ILE 249 
1 n ARG 250 
1 n ILE 251 
1 n THR 252 
1 n HIS 253 
1 n ILE 254 
1 n PRO 255 
1 n THR 256 
1 n GLY 257 
1 n ILE 258 
1 n VAL 259 
1 n VAL 260 
1 n GLU 261 
1 n CYS 262 
1 n GLN 263 
1 n ASP 264 
1 n GLU 265 
1 n ARG 266 
1 n SER 267 
1 n GLN 268 
1 n HIS 269 
1 n LYS 270 
1 n ASN 271 
1 n LYS 272 
1 n ALA 273 
1 n LYS 274 
1 n ALA 275 
1 n MET 276 
1 n SER 277 
1 n VAL 278 
1 n LEU 279 
1 n GLY 280 
1 n ALA 281 
1 n ARG 282 
1 n ILE 283 
1 n ARG 284 
1 n ALA 285 
1 n ALA 286 
1 n GLU 287 
1 n MET 288 
1 n ALA 289 
1 n LYS 290 
1 n ARG 291 
1 n GLN 292 
1 n ALA 293 
1 n GLU 294 
1 n GLU 295 
1 n SER 296 
1 n SER 297 
1 n THR 298 
1 n ARG 299 
1 n ARG 300 
1 n ASN 301 
1 n LEU 302 
1 n LEU 303 
1 n GLY 304 
1 n SER 305 
1 n GLY 306 
1 n ASP 307 
1 n ARG 308 
1 n SER 309 
1 n ASP 310 
1 n ARG 311 
1 n ASN 312 
1 n ARG 313 
1 n THR 314 
1 n TYR 315 
1 n ASN 316 
1 n PHE 317 
1 n PRO 318 
1 n GLN 319 
1 n GLY 320 
1 n ARG 321 
1 n VAL 322 
1 n THR 323 
1 n ASP 324 
1 n HIS 325 
1 n ARG 326 
1 n ILE 327 
1 n ASN 328 
1 n LEU 329 
1 n THR 330 
1 n ILE 331 
1 n TYR 332 
1 n ARG 333 
1 n LEU 334 
1 n ASP 335 
1 n GLU 336 
1 n VAL 337 
1 n MET 338 
1 n GLU 339 
1 n GLY 340 
1 n LYS 341 
1 n LEU 342 
1 n ASP 343 
1 n SER 344 
1 n LEU 345 
1 n ILE 346 
1 n GLN 347 
1 n PRO 348 
1 n ILE 349 
1 n VAL 350 
1 n GLN 351 
1 n GLU 352 
1 n TYR 353 
1 n GLN 354 
1 n ALA 355 
1 n ASP 356 
1 n GLN 357 
1 n LEU 358 
1 n ALA 359 
1 n ALA 360 
1 n LEU 361 
1 n SER 362 
1 n GLU 363 
1 n GLN 364 
1 n ASP 365 
#
_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 11:52:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASP . 365 A 365 
#
_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   ? -2.607  -7.499  26.464  1.00 69.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.794  -6.283  25.634  1.00 74.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.316  -5.041  26.388  1.00 74.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.447  -5.001  27.612  1.00 69.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.266  -6.176  25.211  1.00 72.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.460  -5.210  24.045  1.00 69.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.153  -5.194  23.407  1.00 68.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.294  -6.839  22.682  1.00 61.84 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.724  -4.016  25.709  1.00 69.84 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.303  -2.748  26.342  1.00 70.30 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -2.533  -1.912  26.749  1.00 71.89 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.492  -1.876  25.980  1.00 69.47 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.402  -1.924  25.401  1.00 65.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 0.999   -2.502  25.129  1.00 59.97 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 1.767   -1.539  24.198  1.00 56.38 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 3.177   -2.006  23.814  1.00 49.54 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 3.806   -1.062  22.840  1.00 42.90 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -2.506  -1.167  27.889  1.00 68.26 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -3.641  -0.339  28.326  1.00 69.47 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -4.082  0.719   27.301  1.00 69.42 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -5.275  0.949   27.144  1.00 66.61 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -3.188  0.323   29.634  1.00 68.92 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -2.147  -0.649  30.188  1.00 66.92 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -1.477  -1.190  28.924  1.00 70.72 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -3.140  1.313   26.554  1.00 67.71 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -3.432  2.285   25.487  1.00 66.87 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -4.248  1.687   24.336  1.00 68.40 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -5.158  2.328   23.811  1.00 66.97 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -2.120  2.866   24.940  1.00 62.99 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -1.221  1.840   24.541  1.00 54.90 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -3.991  0.438   23.975  1.00 70.68 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -4.762  -0.280  22.952  1.00 71.93 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -6.175  -0.574  23.465  1.00 74.74 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -7.132  -0.407  22.716  1.00 74.70 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -4.021  -1.563  22.499  1.00 69.55 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -2.671  -1.194  21.836  1.00 65.35 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -4.885  -2.395  21.535  1.00 63.89 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -1.818  -2.391  21.391  1.00 58.22 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -6.327  -0.956  24.741  1.00 75.15 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -7.645  -1.200  25.353  1.00 76.79 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -8.481  0.080   25.365  1.00 77.42 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -9.610  0.056   24.886  1.00 77.23 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -7.512  -1.804  26.765  1.00 77.86 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -8.881  -2.057  27.408  1.00 73.81 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -6.772  -3.150  26.719  1.00 74.20 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -7.910  1.214   25.790  1.00 74.68 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -8.600  2.509   25.770  1.00 73.30 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -9.059  2.911   24.355  1.00 73.49 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? -10.161 3.424   24.160  1.00 71.91 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -7.650  3.558   26.363  1.00 71.78 7   A 1 
ATOM 51   N N   . LYS A 1 8   ? -8.247  2.627   23.335  1.00 71.85 8   A 1 
ATOM 52   C CA  . LYS A 1 8   ? -8.620  2.862   21.934  1.00 71.40 8   A 1 
ATOM 53   C C   . LYS A 1 8   ? -9.767  1.956   21.476  1.00 74.40 8   A 1 
ATOM 54   O O   . LYS A 1 8   ? -10.654 2.415   20.763  1.00 74.38 8   A 1 
ATOM 55   C CB  . LYS A 1 8   ? -7.370  2.709   21.062  1.00 67.68 8   A 1 
ATOM 56   C CG  . LYS A 1 8   ? -7.632  3.128   19.611  1.00 59.53 8   A 1 
ATOM 57   C CD  . LYS A 1 8   ? -6.311  3.182   18.841  1.00 55.43 8   A 1 
ATOM 58   C CE  . LYS A 1 8   ? -6.539  3.746   17.440  1.00 49.65 8   A 1 
ATOM 59   N NZ  . LYS A 1 8   ? -5.249  4.087   16.801  1.00 44.11 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -9.767  0.688   21.880  1.00 76.49 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -10.855 -0.248  21.579  1.00 77.20 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -12.164 0.164   22.264  1.00 78.84 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -13.215 0.081   21.634  1.00 78.68 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -10.438 -1.667  21.999  1.00 77.59 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -9.379  -2.307  21.085  1.00 75.51 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -8.808  -3.556  21.753  1.00 72.14 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -9.974  -2.718  19.734  1.00 70.89 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? -12.105 0.666   23.495  1.00 80.12 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? -13.259 1.230   24.210  1.00 80.05 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? -13.840 2.437   23.464  1.00 80.65 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? -15.035 2.453   23.172  1.00 79.72 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? -12.860 1.604   25.649  1.00 79.95 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? -12.654 0.341   26.506  1.00 77.04 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? -12.131 0.603   27.928  1.00 76.31 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? -12.272 -0.335  28.753  1.00 67.41 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? -11.564 1.686   28.183  1.00 67.94 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -13.004 3.380   23.025  1.00 77.72 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -13.451 4.527   22.231  1.00 76.16 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -14.079 4.117   20.883  1.00 77.66 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -15.061 4.711   20.430  1.00 76.21 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -12.251 5.459   22.026  1.00 74.14 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? -13.547 3.085   20.223  1.00 78.45 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? -14.133 2.545   18.987  1.00 78.12 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? -15.469 1.838   19.242  1.00 80.91 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? -16.367 1.929   18.403  1.00 80.38 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? -13.134 1.593   18.303  1.00 76.40 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? -11.901 2.280   17.690  1.00 71.81 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? -10.918 1.214   17.205  1.00 67.43 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? -12.249 3.174   16.497  1.00 65.10 12  A 1 
ATOM 90   N N   . GLN A 1 13  ? -15.617 1.162   20.374  1.00 82.60 13  A 1 
ATOM 91   C CA  . GLN A 1 13  ? -16.878 0.549   20.804  1.00 83.43 13  A 1 
ATOM 92   C C   . GLN A 1 13  ? -17.944 1.615   21.084  1.00 84.27 13  A 1 
ATOM 93   O O   . GLN A 1 13  ? -19.051 1.510   20.558  1.00 84.15 13  A 1 
ATOM 94   C CB  . GLN A 1 13  ? -16.615 -0.345  22.032  1.00 83.43 13  A 1 
ATOM 95   C CG  . GLN A 1 13  ? -17.887 -0.991  22.605  1.00 79.97 13  A 1 
ATOM 96   C CD  . GLN A 1 13  ? -18.590 -1.934  21.640  1.00 78.30 13  A 1 
ATOM 97   O OE1 . GLN A 1 13  ? -17.989 -2.567  20.789  1.00 70.68 13  A 1 
ATOM 98   N NE2 . GLN A 1 13  ? -19.892 -2.070  21.747  1.00 67.34 13  A 1 
ATOM 99   N N   . GLU A 1 14  ? -17.607 2.673   21.821  1.00 81.18 14  A 1 
ATOM 100  C CA  . GLU A 1 14  ? -18.506 3.814   22.053  1.00 81.80 14  A 1 
ATOM 101  C C   . GLU A 1 14  ? -18.937 4.446   20.727  1.00 82.44 14  A 1 
ATOM 102  O O   . GLU A 1 14  ? -20.128 4.650   20.476  1.00 80.53 14  A 1 
ATOM 103  C CB  . GLU A 1 14  ? -17.811 4.872   22.930  1.00 81.20 14  A 1 
ATOM 104  C CG  . GLU A 1 14  ? -17.653 4.432   24.396  1.00 76.17 14  A 1 
ATOM 105  C CD  . GLU A 1 14  ? -16.943 5.478   25.281  1.00 72.67 14  A 1 
ATOM 106  O OE1 . GLU A 1 14  ? -16.844 5.227   26.504  1.00 64.14 14  A 1 
ATOM 107  O OE2 . GLU A 1 14  ? -16.520 6.533   24.754  1.00 64.55 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -17.990 4.667   19.815  1.00 81.25 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -18.287 5.200   18.480  1.00 81.48 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -19.199 4.283   17.669  1.00 83.38 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -20.084 4.773   16.964  1.00 82.75 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -16.967 5.483   17.749  1.00 81.09 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -17.177 6.124   16.369  1.00 78.37 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -17.928 7.451   16.483  1.00 76.71 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -18.183 8.035   15.169  1.00 72.20 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -18.994 9.029   14.916  1.00 69.79 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -19.614 9.681   15.874  1.00 62.49 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -19.202 9.355   13.681  1.00 63.13 15  A 1 
ATOM 119  N N   . HIS A 1 16  ? -19.023 2.975   17.743  1.00 83.36 16  A 1 
ATOM 120  C CA  . HIS A 1 16  ? -19.899 2.002   17.086  1.00 83.97 16  A 1 
ATOM 121  C C   . HIS A 1 16  ? -21.346 2.110   17.595  1.00 84.73 16  A 1 
ATOM 122  O O   . HIS A 1 16  ? -22.279 2.142   16.788  1.00 85.03 16  A 1 
ATOM 123  C CB  . HIS A 1 16  ? -19.333 0.593   17.286  1.00 84.28 16  A 1 
ATOM 124  C CG  . HIS A 1 16  ? -20.212 -0.496  16.742  1.00 83.60 16  A 1 
ATOM 125  N ND1 . HIS A 1 16  ? -21.058 -1.286  17.495  1.00 76.35 16  A 1 
ATOM 126  C CD2 . HIS A 1 16  ? -20.323 -0.877  15.435  1.00 76.48 16  A 1 
ATOM 127  C CE1 . HIS A 1 16  ? -21.655 -2.139  16.655  1.00 79.63 16  A 1 
ATOM 128  N NE2 . HIS A 1 16  ? -21.243 -1.923  15.394  1.00 81.11 16  A 1 
ATOM 129  N N   . GLU A 1 17  ? -21.539 2.238   18.905  1.00 84.31 17  A 1 
ATOM 130  C CA  . GLU A 1 17  ? -22.854 2.412   19.533  1.00 85.11 17  A 1 
ATOM 131  C C   . GLU A 1 17  ? -23.506 3.749   19.140  1.00 85.79 17  A 1 
ATOM 132  O O   . GLU A 1 17  ? -24.690 3.789   18.793  1.00 84.12 17  A 1 
ATOM 133  C CB  . GLU A 1 17  ? -22.713 2.295   21.060  1.00 85.17 17  A 1 
ATOM 134  C CG  . GLU A 1 17  ? -22.367 0.856   21.483  1.00 83.13 17  A 1 
ATOM 135  C CD  . GLU A 1 17  ? -22.085 0.681   22.981  1.00 82.17 17  A 1 
ATOM 136  O OE1 . GLU A 1 17  ? -21.551 -0.400  23.320  1.00 72.35 17  A 1 
ATOM 137  O OE2 . GLU A 1 17  ? -22.441 1.584   23.774  1.00 73.66 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? -22.729 4.840   19.089  1.00 85.69 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? -23.190 6.137   18.583  1.00 85.58 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? -23.673 6.045   17.131  1.00 86.59 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? -24.771 6.502   16.805  1.00 85.48 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? -22.067 7.177   18.625  1.00 84.56 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? -21.692 7.688   20.021  1.00 76.35 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? -20.588 8.755   19.944  1.00 74.98 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? -20.327 9.387   20.987  1.00 65.97 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? -20.074 9.023   18.822  1.00 67.64 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? -22.876 5.452   16.247  1.00 84.92 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? -23.225 5.308   14.826  1.00 84.77 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? -24.456 4.421   14.661  1.00 86.72 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? -25.331 4.736   13.850  1.00 86.63 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? -22.028 4.787   14.011  1.00 84.29 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? -22.413 4.505   12.555  1.00 77.97 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? -20.911 5.828   13.960  1.00 77.57 19  A 1 
ATOM 154  N N   . GLN A 1 20  ? -24.580 3.363   15.450  1.00 86.72 20  A 1 
ATOM 155  C CA  . GLN A 1 20  ? -25.773 2.519   15.478  1.00 87.17 20  A 1 
ATOM 156  C C   . GLN A 1 20  ? -27.027 3.320   15.853  1.00 87.30 20  A 1 
ATOM 157  O O   . GLN A 1 20  ? -28.056 3.206   15.180  1.00 86.91 20  A 1 
ATOM 158  C CB  . GLN A 1 20  ? -25.542 1.356   16.452  1.00 87.11 20  A 1 
ATOM 159  C CG  . GLN A 1 20  ? -26.697 0.350   16.418  1.00 85.07 20  A 1 
ATOM 160  C CD  . GLN A 1 20  ? -26.486 -0.834  17.359  1.00 83.17 20  A 1 
ATOM 161  O OE1 . GLN A 1 20  ? -25.547 -0.932  18.120  1.00 77.58 20  A 1 
ATOM 162  N NE2 . GLN A 1 20  ? -27.375 -1.802  17.343  1.00 74.45 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? -26.948 4.172   16.878  1.00 87.08 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? -28.050 5.049   17.275  1.00 86.81 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? -28.394 6.072   16.178  1.00 87.26 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? -29.566 6.273   15.854  1.00 85.44 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? -27.680 5.724   18.600  1.00 87.07 21  A 1 
ATOM 168  N N   . MET A 1 22  ? -27.380 6.671   15.540  1.00 85.69 22  A 1 
ATOM 169  C CA  . MET A 1 22  ? -27.561 7.619   14.436  1.00 84.82 22  A 1 
ATOM 170  C C   . MET A 1 22  ? -28.234 6.980   13.211  1.00 86.03 22  A 1 
ATOM 171  O O   . MET A 1 22  ? -29.066 7.621   12.578  1.00 85.36 22  A 1 
ATOM 172  C CB  . MET A 1 22  ? -26.211 8.219   14.021  1.00 85.41 22  A 1 
ATOM 173  C CG  . MET A 1 22  ? -25.620 9.168   15.068  1.00 82.16 22  A 1 
ATOM 174  S SD  . MET A 1 22  ? -23.972 9.796   14.639  1.00 78.55 22  A 1 
ATOM 175  C CE  . MET A 1 22  ? -24.390 10.991  13.359  1.00 65.65 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? -27.921 5.733   12.879  1.00 83.51 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? -28.557 5.001   11.777  1.00 82.77 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? -30.047 4.710   12.024  1.00 84.21 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? -30.786 4.477   11.067  1.00 81.95 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? -27.783 3.698   11.521  1.00 82.82 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? -26.434 3.892   10.810  1.00 80.95 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? -25.667 2.572   10.799  1.00 74.62 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? -26.606 4.346   9.359   1.00 75.63 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? -30.498 4.751   13.282  1.00 87.32 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? -31.908 4.652   13.668  1.00 85.89 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? -32.686 5.974   13.589  1.00 86.83 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? -33.912 5.962   13.715  1.00 83.80 24  A 1 
ATOM 188  N N   . ASP A 1 25  ? -32.019 7.118   13.376  1.00 85.07 25  A 1 
ATOM 189  C CA  . ASP A 1 25  ? -32.655 8.437   13.317  1.00 84.91 25  A 1 
ATOM 190  C C   . ASP A 1 25  ? -33.319 8.676   11.951  1.00 84.84 25  A 1 
ATOM 191  O O   . ASP A 1 25  ? -32.691 8.599   10.891  1.00 82.62 25  A 1 
ATOM 192  C CB  . ASP A 1 25  ? -31.636 9.532   13.677  1.00 83.62 25  A 1 
ATOM 193  C CG  . ASP A 1 25  ? -32.245 10.932  13.869  1.00 79.30 25  A 1 
ATOM 194  O OD1 . ASP A 1 25  ? -33.235 11.270  13.180  1.00 72.52 25  A 1 
ATOM 195  O OD2 . ASP A 1 25  ? -31.692 11.701  14.678  1.00 71.57 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -34.614 9.035   11.968  1.00 85.64 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -35.397 9.329   10.769  1.00 84.91 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? -34.794 10.451  9.899   1.00 84.63 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? -34.938 10.426  8.675   1.00 81.03 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? -36.820 9.684   11.213  1.00 84.29 26  A 1 
ATOM 201  N N   . SER A 1 27  ? -34.098 11.425  10.500  1.00 84.57 27  A 1 
ATOM 202  C CA  . SER A 1 27  ? -33.419 12.498  9.767   1.00 83.73 27  A 1 
ATOM 203  C C   . SER A 1 27  ? -32.190 12.011  8.992   1.00 83.60 27  A 1 
ATOM 204  O O   . SER A 1 27  ? -31.916 12.504  7.899   1.00 80.33 27  A 1 
ATOM 205  C CB  . SER A 1 27  ? -33.033 13.630  10.724  1.00 82.75 27  A 1 
ATOM 206  O OG  . SER A 1 27  ? -31.984 13.264  11.600  1.00 74.17 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? -31.485 11.018  9.518   1.00 79.79 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? -30.336 10.381  8.861   1.00 79.79 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? -30.800 9.450   7.748   1.00 81.86 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? -30.220 9.459   6.669   1.00 79.88 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? -29.470 9.633   9.888   1.00 78.62 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? -28.324 8.859   9.226   1.00 73.52 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? -28.851 10.622  10.884  1.00 72.77 28  A 1 
ATOM 214  N N   . ILE A 1 29  ? -31.886 8.702   7.966   1.00 83.17 29  A 1 
ATOM 215  C CA  . ILE A 1 29  ? -32.475 7.817   6.946   1.00 81.42 29  A 1 
ATOM 216  C C   . ILE A 1 29  ? -32.962 8.615   5.722   1.00 81.46 29  A 1 
ATOM 217  O O   . ILE A 1 29  ? -32.877 8.131   4.592   1.00 79.46 29  A 1 
ATOM 218  C CB  . ILE A 1 29  ? -33.613 6.983   7.579   1.00 81.71 29  A 1 
ATOM 219  C CG1 . ILE A 1 29  ? -33.049 6.037   8.667   1.00 79.44 29  A 1 
ATOM 220  C CG2 . ILE A 1 29  ? -34.361 6.154   6.515   1.00 77.93 29  A 1 
ATOM 221  C CD1 . ILE A 1 29  ? -34.124 5.393   9.554   1.00 73.50 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? -33.459 9.845   5.931   1.00 83.63 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? -33.905 10.721  4.847   1.00 82.13 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? -32.746 11.281  3.991   1.00 81.91 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? -32.967 11.642  2.832   1.00 79.40 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? -34.742 11.847  5.464   1.00 82.84 30  A 1 
ATOM 227  N N   . ASP A 1 31  ? -31.527 11.339  4.519   1.00 83.61 31  A 1 
ATOM 228  C CA  . ASP A 1 31  ? -30.319 11.799  3.824   1.00 83.45 31  A 1 
ATOM 229  C C   . ASP A 1 31  ? -29.501 10.591  3.334   1.00 83.19 31  A 1 
ATOM 230  O O   . ASP A 1 31  ? -28.752 9.964   4.088   1.00 80.09 31  A 1 
ATOM 231  C CB  . ASP A 1 31  ? -29.530 12.733  4.751   1.00 82.16 31  A 1 
ATOM 232  C CG  . ASP A 1 31  ? -28.300 13.368  4.094   1.00 79.11 31  A 1 
ATOM 233  O OD1 . ASP A 1 31  ? -27.782 12.808  3.101   1.00 72.22 31  A 1 
ATOM 234  O OD2 . ASP A 1 31  ? -27.851 14.408  4.635   1.00 72.10 31  A 1 
ATOM 235  N N   . GLN A 1 32  ? -29.654 10.254  2.044   1.00 83.61 32  A 1 
ATOM 236  C CA  . GLN A 1 32  ? -29.017 9.074   1.455   1.00 82.17 32  A 1 
ATOM 237  C C   . GLN A 1 32  ? -27.488 9.095   1.540   1.00 83.02 32  A 1 
ATOM 238  O O   . GLN A 1 32  ? -26.882 8.034   1.715   1.00 80.62 32  A 1 
ATOM 239  C CB  . GLN A 1 32  ? -29.419 8.913   -0.022  1.00 79.73 32  A 1 
ATOM 240  C CG  . GLN A 1 32  ? -30.873 8.461   -0.196  1.00 71.33 32  A 1 
ATOM 241  C CD  . GLN A 1 32  ? -31.195 8.069   -1.636  1.00 64.24 32  A 1 
ATOM 242  O OE1 . GLN A 1 32  ? -30.415 8.202   -2.572  1.00 58.12 32  A 1 
ATOM 243  N NE2 . GLN A 1 32  ? -32.365 7.523   -1.878  1.00 55.20 32  A 1 
ATOM 244  N N   . ASP A 1 33  ? -26.853 10.265  1.401   1.00 82.20 33  A 1 
ATOM 245  C CA  . ASP A 1 33  ? -25.392 10.359  1.400   1.00 82.43 33  A 1 
ATOM 246  C C   . ASP A 1 33  ? -24.835 10.189  2.814   1.00 83.08 33  A 1 
ATOM 247  O O   . ASP A 1 33  ? -23.901 9.410   3.031   1.00 80.40 33  A 1 
ATOM 248  C CB  . ASP A 1 33  ? -24.952 11.687  0.762   1.00 80.05 33  A 1 
ATOM 249  C CG  . ASP A 1 33  ? -25.201 11.725  -0.753  1.00 73.94 33  A 1 
ATOM 250  O OD1 . ASP A 1 33  ? -25.137 10.643  -1.387  1.00 67.51 33  A 1 
ATOM 251  O OD2 . ASP A 1 33  ? -25.442 12.837  -1.266  1.00 66.49 33  A 1 
ATOM 252  N N   . LYS A 1 34  ? -25.484 10.823  3.792   1.00 80.94 34  A 1 
ATOM 253  C CA  . LYS A 1 34  ? -25.149 10.667  5.209   1.00 80.94 34  A 1 
ATOM 254  C C   . LYS A 1 34  ? -25.398 9.236   5.690   1.00 82.50 34  A 1 
ATOM 255  O O   . LYS A 1 34  ? -24.543 8.666   6.363   1.00 81.46 34  A 1 
ATOM 256  C CB  . LYS A 1 34  ? -25.939 11.705  6.011   1.00 79.38 34  A 1 
ATOM 257  C CG  . LYS A 1 34  ? -25.440 11.793  7.456   1.00 72.50 34  A 1 
ATOM 258  C CD  . LYS A 1 34  ? -26.179 12.913  8.195   1.00 70.05 34  A 1 
ATOM 259  C CE  . LYS A 1 34  ? -25.675 12.993  9.638   1.00 62.48 34  A 1 
ATOM 260  N NZ  . LYS A 1 34  ? -26.428 14.008  10.409  1.00 56.99 34  A 1 
ATOM 261  N N   . PHE A 1 35  ? -26.522 8.633   5.288   1.00 84.73 35  A 1 
ATOM 262  C CA  . PHE A 1 35  ? -26.828 7.242   5.616   1.00 84.10 35  A 1 
ATOM 263  C C   . PHE A 1 35  ? -25.780 6.275   5.046   1.00 84.75 35  A 1 
ATOM 264  O O   . PHE A 1 35  ? -25.296 5.400   5.761   1.00 83.30 35  A 1 
ATOM 265  C CB  . PHE A 1 35  ? -28.232 6.890   5.109   1.00 83.86 35  A 1 
ATOM 266  C CG  . PHE A 1 35  ? -28.672 5.501   5.526   1.00 83.78 35  A 1 
ATOM 267  C CD1 . PHE A 1 35  ? -28.482 4.405   4.666   1.00 77.26 35  A 1 
ATOM 268  C CD2 . PHE A 1 35  ? -29.234 5.300   6.799   1.00 78.03 35  A 1 
ATOM 269  C CE1 . PHE A 1 35  ? -28.855 3.113   5.077   1.00 77.36 35  A 1 
ATOM 270  C CE2 . PHE A 1 35  ? -29.607 4.010   7.214   1.00 77.63 35  A 1 
ATOM 271  C CZ  . PHE A 1 35  ? -29.416 2.917   6.352   1.00 80.93 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? -25.372 6.447   3.779   1.00 82.93 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? -24.318 5.622   3.159   1.00 80.47 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? -22.972 5.775   3.863   1.00 80.63 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? -22.280 4.778   4.045   1.00 79.79 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? -24.160 5.993   1.679   1.00 80.13 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? -25.256 5.383   0.800   1.00 70.68 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? -25.107 5.946   -0.612  1.00 68.79 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? -26.102 5.381   -1.543  1.00 58.46 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? -26.253 5.729   -2.804  1.00 51.37 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? -25.495 6.630   -3.366  1.00 47.52 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? -27.178 5.176   -3.536  1.00 45.34 36  A 1 
ATOM 283  N N   . SER A 1 37  ? -22.605 7.007   4.238   1.00 81.10 37  A 1 
ATOM 284  C CA  . SER A 1 37  ? -21.359 7.277   4.965   1.00 79.78 37  A 1 
ATOM 285  C C   . SER A 1 37  ? -21.340 6.573   6.326   1.00 80.47 37  A 1 
ATOM 286  O O   . SER A 1 37  ? -20.427 5.795   6.596   1.00 78.67 37  A 1 
ATOM 287  C CB  . SER A 1 37  ? -21.176 8.783   5.133   1.00 78.07 37  A 1 
ATOM 288  O OG  . SER A 1 37  ? -19.906 9.057   5.692   1.00 68.65 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -22.395 6.760   7.131   1.00 80.46 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -22.519 6.134   8.448   1.00 80.13 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? -22.642 4.608   8.359   1.00 81.13 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? -22.055 3.903   9.168   1.00 80.06 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -23.732 6.725   9.180   1.00 81.29 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -23.556 8.189   9.628   1.00 79.68 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -24.894 8.712   10.139  1.00 73.21 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -22.533 8.336   10.753  1.00 73.31 38  A 1 
ATOM 297  N N   . SER A 1 39  ? -23.333 4.081   7.352   1.00 84.58 39  A 1 
ATOM 298  C CA  . SER A 1 39  ? -23.434 2.628   7.146   1.00 82.29 39  A 1 
ATOM 299  C C   . SER A 1 39  ? -22.080 1.985   6.822   1.00 81.03 39  A 1 
ATOM 300  O O   . SER A 1 39  ? -21.807 0.867   7.260   1.00 80.24 39  A 1 
ATOM 301  C CB  . SER A 1 39  ? -24.443 2.344   6.032   1.00 82.44 39  A 1 
ATOM 302  O OG  . SER A 1 39  ? -24.582 0.957   5.805   1.00 72.50 39  A 1 
ATOM 303  N N   . ARG A 1 40  ? -21.211 2.684   6.079   1.00 78.60 40  A 1 
ATOM 304  C CA  . ARG A 1 40  ? -19.830 2.230   5.839   1.00 75.42 40  A 1 
ATOM 305  C C   . ARG A 1 40  ? -19.004 2.262   7.120   1.00 75.40 40  A 1 
ATOM 306  O O   . ARG A 1 40  ? -18.333 1.278   7.414   1.00 72.59 40  A 1 
ATOM 307  C CB  . ARG A 1 40  ? -19.154 3.083   4.755   1.00 73.81 40  A 1 
ATOM 308  C CG  . ARG A 1 40  ? -19.666 2.765   3.348   1.00 65.42 40  A 1 
ATOM 309  C CD  . ARG A 1 40  ? -19.036 3.748   2.360   1.00 63.46 40  A 1 
ATOM 310  N NE  . ARG A 1 40  ? -19.520 3.545   0.985   1.00 55.04 40  A 1 
ATOM 311  C CZ  . ARG A 1 40  ? -19.172 4.259   -0.071  1.00 47.81 40  A 1 
ATOM 312  N NH1 . ARG A 1 40  ? -18.321 5.247   0.014   1.00 44.98 40  A 1 
ATOM 313  N NH2 . ARG A 1 40  ? -19.673 3.995   -1.247  1.00 42.68 40  A 1 
ATOM 314  N N   . GLU A 1 41  ? -19.088 3.359   7.879   1.00 78.88 41  A 1 
ATOM 315  C CA  . GLU A 1 41  ? -18.414 3.498   9.176   1.00 77.73 41  A 1 
ATOM 316  C C   . GLU A 1 41  ? -18.864 2.396   10.149  1.00 79.10 41  A 1 
ATOM 317  O O   . GLU A 1 41  ? -18.025 1.683   10.698  1.00 77.66 41  A 1 
ATOM 318  C CB  . GLU A 1 41  ? -18.690 4.910   9.732   1.00 76.81 41  A 1 
ATOM 319  C CG  . GLU A 1 41  ? -17.896 5.232   11.007  1.00 71.95 41  A 1 
ATOM 320  C CD  . GLU A 1 41  ? -18.199 6.637   11.573  1.00 72.52 41  A 1 
ATOM 321  O OE1 . GLU A 1 41  ? -17.715 6.954   12.681  1.00 64.21 41  A 1 
ATOM 322  O OE2 . GLU A 1 41  ? -18.941 7.425   10.942  1.00 66.45 41  A 1 
ATOM 323  N N   . TYR A 1 42  ? -20.176 2.164   10.263  1.00 82.77 42  A 1 
ATOM 324  C CA  . TYR A 1 42  ? -20.748 1.093   11.078  1.00 81.68 42  A 1 
ATOM 325  C C   . TYR A 1 42  ? -20.182 -0.277  10.701  1.00 81.49 42  A 1 
ATOM 326  O O   . TYR A 1 42  ? -19.698 -1.009  11.559  1.00 80.16 42  A 1 
ATOM 327  C CB  . TYR A 1 42  ? -22.277 1.098   10.927  1.00 82.71 42  A 1 
ATOM 328  C CG  . TYR A 1 42  ? -22.961 0.055   11.787  1.00 82.73 42  A 1 
ATOM 329  C CD1 . TYR A 1 42  ? -23.429 -1.148  11.221  1.00 76.46 42  A 1 
ATOM 330  C CD2 . TYR A 1 42  ? -23.097 0.280   13.168  1.00 75.71 42  A 1 
ATOM 331  C CE1 . TYR A 1 42  ? -24.031 -2.124  12.037  1.00 75.84 42  A 1 
ATOM 332  C CE2 . TYR A 1 42  ? -23.696 -0.695  13.989  1.00 75.68 42  A 1 
ATOM 333  C CZ  . TYR A 1 42  ? -24.160 -1.897  13.424  1.00 79.67 42  A 1 
ATOM 334  O OH  . TYR A 1 42  ? -24.724 -2.843  14.222  1.00 78.62 42  A 1 
ATOM 335  N N   . SER A 1 43  ? -20.171 -0.595  9.400   1.00 82.05 43  A 1 
ATOM 336  C CA  . SER A 1 43  ? -19.646 -1.877  8.908   1.00 78.95 43  A 1 
ATOM 337  C C   . SER A 1 43  ? -18.160 -2.070  9.239   1.00 77.90 43  A 1 
ATOM 338  O O   . SER A 1 43  ? -17.735 -3.187  9.529   1.00 75.99 43  A 1 
ATOM 339  C CB  . SER A 1 43  ? -19.834 -1.991  7.393   1.00 78.12 43  A 1 
ATOM 340  O OG  . SER A 1 43  ? -21.194 -1.865  7.018   1.00 68.60 43  A 1 
ATOM 341  N N   . GLN A 1 44  ? -17.366 -0.995  9.202   1.00 75.63 44  A 1 
ATOM 342  C CA  . GLN A 1 44  ? -15.942 -1.038  9.558   1.00 73.25 44  A 1 
ATOM 343  C C   . GLN A 1 44  ? -15.736 -1.251  11.060  1.00 75.29 44  A 1 
ATOM 344  O O   . GLN A 1 44  ? -14.878 -2.042  11.450  1.00 73.98 44  A 1 
ATOM 345  C CB  . GLN A 1 44  ? -15.259 0.263   9.106   1.00 70.46 44  A 1 
ATOM 346  C CG  . GLN A 1 44  ? -15.099 0.334   7.579   1.00 65.51 44  A 1 
ATOM 347  C CD  . GLN A 1 44  ? -14.559 1.678   7.093   1.00 62.25 44  A 1 
ATOM 348  O OE1 . GLN A 1 44  ? -14.497 2.676   7.784   1.00 56.54 44  A 1 
ATOM 349  N NE2 . GLN A 1 44  ? -14.140 1.761   5.848   1.00 53.56 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? -16.540 -0.574  11.891  1.00 76.67 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? -16.451 -0.667  13.347  1.00 76.73 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? -17.008 -1.989  13.885  1.00 78.89 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? -16.458 -2.515  14.848  1.00 77.96 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? -17.169 0.539   13.968  1.00 75.42 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? -16.491 1.901   13.727  1.00 71.82 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? -17.389 3.015   14.262  1.00 68.13 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? -15.130 2.004   14.418  1.00 65.75 45  A 1 
ATOM 358  N N   . THR A 1 46  ? -18.026 -2.574  13.241  1.00 82.27 46  A 1 
ATOM 359  C CA  . THR A 1 46  ? -18.691 -3.811  13.695  1.00 82.04 46  A 1 
ATOM 360  C C   . THR A 1 46  ? -17.701 -4.953  13.934  1.00 82.39 46  A 1 
ATOM 361  O O   . THR A 1 46  ? -17.734 -5.585  14.987  1.00 82.13 46  A 1 
ATOM 362  C CB  . THR A 1 46  ? -19.768 -4.253  12.688  1.00 82.15 46  A 1 
ATOM 363  O OG1 . THR A 1 46  ? -20.769 -3.274  12.585  1.00 77.67 46  A 1 
ATOM 364  C CG2 . THR A 1 46  ? -20.488 -5.543  13.091  1.00 76.46 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? -16.767 -5.188  12.997  1.00 81.82 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? -15.795 -6.275  13.132  1.00 81.07 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? -14.851 -6.089  14.335  1.00 83.61 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? -14.485 -7.063  14.994  1.00 82.30 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? -15.004 -6.374  11.820  1.00 78.56 47  A 1 
ATOM 370  N N   . VAL A 1 48  ? -14.464 -4.834  14.625  1.00 80.96 48  A 1 
ATOM 371  C CA  . VAL A 1 48  ? -13.629 -4.494  15.787  1.00 80.98 48  A 1 
ATOM 372  C C   . VAL A 1 48  ? -14.431 -4.666  17.076  1.00 83.57 48  A 1 
ATOM 373  O O   . VAL A 1 48  ? -13.967 -5.339  17.992  1.00 83.54 48  A 1 
ATOM 374  C CB  . VAL A 1 48  ? -13.066 -3.060  15.679  1.00 79.36 48  A 1 
ATOM 375  C CG1 . VAL A 1 48  ? -12.158 -2.721  16.872  1.00 72.59 48  A 1 
ATOM 376  C CG2 . VAL A 1 48  ? -12.246 -2.863  14.400  1.00 72.54 48  A 1 
ATOM 377  N N   . SER A 1 49  ? -15.648 -4.116  17.125  1.00 84.64 49  A 1 
ATOM 378  C CA  . SER A 1 49  ? -16.528 -4.171  18.295  1.00 84.90 49  A 1 
ATOM 379  C C   . SER A 1 49  ? -16.910 -5.600  18.674  1.00 86.31 49  A 1 
ATOM 380  O O   . SER A 1 49  ? -16.792 -5.972  19.836  1.00 85.81 49  A 1 
ATOM 381  C CB  . SER A 1 49  ? -17.799 -3.359  18.037  1.00 84.00 49  A 1 
ATOM 382  O OG  . SER A 1 49  ? -17.471 -1.991  17.930  1.00 75.02 49  A 1 
ATOM 383  N N   . GLU A 1 50  ? -17.310 -6.436  17.714  1.00 85.88 50  A 1 
ATOM 384  C CA  . GLU A 1 50  ? -17.640 -7.845  17.968  1.00 86.69 50  A 1 
ATOM 385  C C   . GLU A 1 50  ? -16.440 -8.616  18.529  1.00 87.81 50  A 1 
ATOM 386  O O   . GLU A 1 50  ? -16.574 -9.359  19.502  1.00 86.22 50  A 1 
ATOM 387  C CB  . GLU A 1 50  ? -18.112 -8.523  16.671  1.00 86.01 50  A 1 
ATOM 388  C CG  . GLU A 1 50  ? -19.532 -8.100  16.249  1.00 81.58 50  A 1 
ATOM 389  C CD  . GLU A 1 50  ? -19.994 -8.769  14.940  1.00 79.42 50  A 1 
ATOM 390  O OE1 . GLU A 1 50  ? -21.194 -8.623  14.611  1.00 70.22 50  A 1 
ATOM 391  O OE2 . GLU A 1 50  ? -19.172 -9.436  14.265  1.00 72.31 50  A 1 
ATOM 392  N N   . CYS A 1 51  ? -15.254 -8.410  17.948  1.00 87.23 51  A 1 
ATOM 393  C CA  . CYS A 1 51  ? -14.032 -9.059  18.411  1.00 87.51 51  A 1 
ATOM 394  C C   . CYS A 1 51  ? -13.621 -8.568  19.808  1.00 88.68 51  A 1 
ATOM 395  O O   . CYS A 1 51  ? -13.204 -9.368  20.645  1.00 88.47 51  A 1 
ATOM 396  C CB  . CYS A 1 51  ? -12.934 -8.822  17.367  1.00 86.96 51  A 1 
ATOM 397  S SG  . CYS A 1 51  ? -11.533 -9.938  17.665  1.00 82.44 51  A 1 
ATOM 398  N N   . PHE A 1 52  ? -13.777 -7.268  20.091  1.00 88.09 52  A 1 
ATOM 399  C CA  . PHE A 1 52  ? -13.474 -6.688  21.399  1.00 87.79 52  A 1 
ATOM 400  C C   . PHE A 1 52  ? -14.424 -7.191  22.495  1.00 89.42 52  A 1 
ATOM 401  O O   . PHE A 1 52  ? -13.972 -7.563  23.577  1.00 89.75 52  A 1 
ATOM 402  C CB  . PHE A 1 52  ? -13.507 -5.159  21.293  1.00 87.19 52  A 1 
ATOM 403  C CG  . PHE A 1 52  ? -13.193 -4.449  22.598  1.00 85.36 52  A 1 
ATOM 404  C CD1 . PHE A 1 52  ? -14.115 -3.535  23.144  1.00 79.25 52  A 1 
ATOM 405  C CD2 . PHE A 1 52  ? -11.987 -4.702  23.270  1.00 78.38 52  A 1 
ATOM 406  C CE1 . PHE A 1 52  ? -13.820 -2.871  24.346  1.00 77.30 52  A 1 
ATOM 407  C CE2 . PHE A 1 52  ? -11.694 -4.044  24.478  1.00 77.23 52  A 1 
ATOM 408  C CZ  . PHE A 1 52  ? -12.610 -3.123  25.014  1.00 80.33 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -15.724 -7.286  22.214  1.00 89.07 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -16.699 -7.860  23.143  1.00 89.84 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -16.426 -9.344  23.413  1.00 90.97 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -16.508 -9.781  24.562  1.00 90.49 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -18.119 -7.664  22.581  1.00 89.89 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -18.622 -6.208  22.592  1.00 86.43 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -19.972 -6.137  21.876  1.00 79.96 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -18.802 -5.662  24.010  1.00 79.98 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -16.050 -10.112 22.386  1.00 90.23 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -15.646 -11.508 22.550  1.00 90.38 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -14.392 -11.637 23.429  1.00 91.44 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -14.354 -12.487 24.316  1.00 90.46 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -15.435 -12.130 21.163  1.00 90.57 54  A 1 
ATOM 422  N N   . TRP A 1 55  ? -13.397 -10.756 23.244  1.00 91.24 55  A 1 
ATOM 423  C CA  . TRP A 1 55  ? -12.188 -10.713 24.064  1.00 90.55 55  A 1 
ATOM 424  C C   . TRP A 1 55  ? -12.490 -10.366 25.528  1.00 91.07 55  A 1 
ATOM 425  O O   . TRP A 1 55  ? -12.008 -11.051 26.426  1.00 91.11 55  A 1 
ATOM 426  C CB  . TRP A 1 55  ? -11.201 -9.720  23.450  1.00 90.78 55  A 1 
ATOM 427  C CG  . TRP A 1 55  ? -9.944  -9.522  24.239  1.00 89.62 55  A 1 
ATOM 428  C CD1 . TRP A 1 55  ? -8.842  -10.294 24.179  1.00 87.08 55  A 1 
ATOM 429  C CD2 . TRP A 1 55  ? -9.658  -8.486  25.229  1.00 88.89 55  A 1 
ATOM 430  N NE1 . TRP A 1 55  ? -7.886  -9.807  25.043  1.00 87.20 55  A 1 
ATOM 431  C CE2 . TRP A 1 55  ? -8.332  -8.690  25.718  1.00 88.67 55  A 1 
ATOM 432  C CE3 . TRP A 1 55  ? -10.379 -7.388  25.752  1.00 86.88 55  A 1 
ATOM 433  C CZ2 . TRP A 1 55  ? -7.742  -7.841  26.668  1.00 85.78 55  A 1 
ATOM 434  C CZ3 . TRP A 1 55  ? -9.799  -6.532  26.713  1.00 85.30 55  A 1 
ATOM 435  C CH2 . TRP A 1 55  ? -8.483  -6.756  27.168  1.00 84.24 55  A 1 
ATOM 436  N N   . ARG A 1 56  ? -13.344 -9.354  25.792  1.00 90.40 56  A 1 
ATOM 437  C CA  . ARG A 1 56  ? -13.773 -9.011  27.158  1.00 90.41 56  A 1 
ATOM 438  C C   . ARG A 1 56  ? -14.464 -10.179 27.847  1.00 91.32 56  A 1 
ATOM 439  O O   . ARG A 1 56  ? -14.142 -10.487 28.990  1.00 90.82 56  A 1 
ATOM 440  C CB  . ARG A 1 56  ? -14.713 -7.798  27.152  1.00 90.30 56  A 1 
ATOM 441  C CG  . ARG A 1 56  ? -13.946 -6.488  26.949  1.00 84.64 56  A 1 
ATOM 442  C CD  . ARG A 1 56  ? -14.850 -5.271  27.191  1.00 81.14 56  A 1 
ATOM 443  N NE  . ARG A 1 56  ? -15.249 -5.174  28.605  1.00 71.86 56  A 1 
ATOM 444  C CZ  . ARG A 1 56  ? -15.983 -4.214  29.147  1.00 65.65 56  A 1 
ATOM 445  N NH1 . ARG A 1 56  ? -16.474 -3.232  28.433  1.00 60.52 56  A 1 
ATOM 446  N NH2 . ARG A 1 56  ? -16.231 -4.236  30.425  1.00 56.64 56  A 1 
ATOM 447  N N   . LYS A 1 57  ? -15.367 -10.860 27.128  1.00 90.15 57  A 1 
ATOM 448  C CA  . LYS A 1 57  ? -16.036 -12.046 27.659  1.00 89.58 57  A 1 
ATOM 449  C C   . LYS A 1 57  ? -15.039 -13.160 27.988  1.00 90.15 57  A 1 
ATOM 450  O O   . LYS A 1 57  ? -15.119 -13.740 29.061  1.00 89.46 57  A 1 
ATOM 451  C CB  . LYS A 1 57  ? -17.105 -12.491 26.667  1.00 89.62 57  A 1 
ATOM 452  C CG  . LYS A 1 57  ? -17.921 -13.623 27.285  1.00 82.46 57  A 1 
ATOM 453  C CD  . LYS A 1 57  ? -18.968 -14.155 26.313  1.00 76.72 57  A 1 
ATOM 454  C CE  . LYS A 1 57  ? -19.612 -15.339 27.027  1.00 67.73 57  A 1 
ATOM 455  N NZ  . LYS A 1 57  ? -20.495 -16.096 26.127  1.00 58.71 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -14.075 -13.423 27.111  1.00 90.39 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -13.044 -14.431 27.363  1.00 89.25 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -12.165 -14.084 28.581  1.00 89.89 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -11.711 -14.988 29.282  1.00 88.81 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -12.210 -14.602 26.088  1.00 88.96 58  A 1 
ATOM 461  N N   . GLN A 1 59  ? -11.944 -12.789 28.869  1.00 91.34 59  A 1 
ATOM 462  C CA  . GLN A 1 59  ? -11.281 -12.362 30.107  1.00 90.75 59  A 1 
ATOM 463  C C   . GLN A 1 59  ? -12.145 -12.611 31.348  1.00 91.40 59  A 1 
ATOM 464  O O   . GLN A 1 59  ? -11.629 -13.121 32.340  1.00 90.37 59  A 1 
ATOM 465  C CB  . GLN A 1 59  ? -10.885 -10.881 30.045  1.00 89.85 59  A 1 
ATOM 466  C CG  . GLN A 1 59  ? -9.727  -10.629 29.073  1.00 84.07 59  A 1 
ATOM 467  C CD  . GLN A 1 59  ? -9.028  -9.304  29.352  1.00 82.45 59  A 1 
ATOM 468  O OE1 . GLN A 1 59  ? -9.605  -8.281  29.696  1.00 72.17 59  A 1 
ATOM 469  N NE2 . GLN A 1 59  ? -7.717  -9.274  29.239  1.00 68.36 59  A 1 
ATOM 470  N N   . GLU A 1 60  ? -13.442 -12.306 31.304  1.00 89.62 60  A 1 
ATOM 471  C CA  . GLU A 1 60  ? -14.383 -12.579 32.403  1.00 89.20 60  A 1 
ATOM 472  C C   . GLU A 1 60  ? -14.493 -14.091 32.682  1.00 89.15 60  A 1 
ATOM 473  O O   . GLU A 1 60  ? -14.472 -14.519 33.842  1.00 87.31 60  A 1 
ATOM 474  C CB  . GLU A 1 60  ? -15.770 -11.998 32.063  1.00 89.21 60  A 1 
ATOM 475  C CG  . GLU A 1 60  ? -15.817 -10.454 32.066  1.00 83.69 60  A 1 
ATOM 476  C CD  . GLU A 1 60  ? -17.151 -9.860  31.561  1.00 81.62 60  A 1 
ATOM 477  O OE1 . GLU A 1 60  ? -17.211 -8.615  31.391  1.00 72.57 60  A 1 
ATOM 478  O OE2 . GLU A 1 60  ? -18.124 -10.621 31.338  1.00 74.14 60  A 1 
ATOM 479  N N   . ASP A 1 61  ? -14.539 -14.909 31.632  1.00 90.50 61  A 1 
ATOM 480  C CA  . ASP A 1 61  ? -14.558 -16.371 31.725  1.00 88.62 61  A 1 
ATOM 481  C C   . ASP A 1 61  ? -13.251 -16.890 32.366  1.00 88.75 61  A 1 
ATOM 482  O O   . ASP A 1 61  ? -13.293 -17.717 33.286  1.00 87.81 61  A 1 
ATOM 483  C CB  . ASP A 1 61  ? -14.814 -16.984 30.326  1.00 88.46 61  A 1 
ATOM 484  C CG  . ASP A 1 61  ? -16.225 -16.727 29.730  1.00 86.07 61  A 1 
ATOM 485  O OD1 . ASP A 1 61  ? -17.179 -16.472 30.497  1.00 81.33 61  A 1 
ATOM 486  O OD2 . ASP A 1 61  ? -16.387 -16.831 28.486  1.00 81.44 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? -12.090 -16.345 31.973  1.00 88.82 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? -10.791 -16.672 32.576  1.00 88.32 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? -10.742 -16.314 34.068  1.00 88.17 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? -10.331 -17.146 34.879  1.00 87.23 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? -9.663  -15.961 31.800  1.00 89.07 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? -8.252  -16.184 32.389  1.00 88.28 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? -7.820  -17.648 32.325  1.00 80.28 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? -7.216  -15.360 31.619  1.00 81.75 62  A 1 
ATOM 495  N N   . GLU A 1 63  ? -11.167 -15.099 34.447  1.00 88.70 63  A 1 
ATOM 496  C CA  . GLU A 1 63  ? -11.212 -14.671 35.851  1.00 87.47 63  A 1 
ATOM 497  C C   . GLU A 1 63  ? -12.108 -15.595 36.682  1.00 87.10 63  A 1 
ATOM 498  O O   . GLU A 1 63  ? -11.749 -15.984 37.797  1.00 85.07 63  A 1 
ATOM 499  C CB  . GLU A 1 63  ? -11.726 -13.225 35.964  1.00 87.31 63  A 1 
ATOM 500  C CG  . GLU A 1 63  ? -10.684 -12.170 35.550  1.00 79.07 63  A 1 
ATOM 501  C CD  . GLU A 1 63  ? -11.170 -10.719 35.738  1.00 76.29 63  A 1 
ATOM 502  O OE1 . GLU A 1 63  ? -10.384 -9.799  35.403  1.00 67.17 63  A 1 
ATOM 503  O OE2 . GLU A 1 63  ? -12.283 -10.513 36.277  1.00 69.73 63  A 1 
ATOM 504  N N   . THR A 1 64  ? -13.256 -16.000 36.123  1.00 90.05 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? -14.195 -16.921 36.774  1.00 87.86 64  A 1 
ATOM 506  C C   . THR A 1 64  ? -13.565 -18.298 36.996  1.00 87.31 64  A 1 
ATOM 507  O O   . THR A 1 64  ? -13.624 -18.835 38.108  1.00 86.23 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? -15.491 -17.039 35.957  1.00 87.51 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? -16.070 -15.762 35.795  1.00 81.19 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? -16.538 -17.897 36.665  1.00 79.64 64  A 1 
ATOM 511  N N   . ALA A 1 65  ? -12.894 -18.851 35.977  1.00 87.74 65  A 1 
ATOM 512  C CA  . ALA A 1 65  ? -12.196 -20.133 36.074  1.00 85.74 65  A 1 
ATOM 513  C C   . ALA A 1 65  ? -11.013 -20.076 37.070  1.00 85.60 65  A 1 
ATOM 514  O O   . ALA A 1 65  ? -10.814 -21.002 37.867  1.00 84.60 65  A 1 
ATOM 515  C CB  . ALA A 1 65  ? -11.753 -20.536 34.663  1.00 85.66 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? -10.259 -18.969 37.107  1.00 85.40 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? -9.178  -18.753 38.077  1.00 84.35 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? -9.715  -18.611 39.515  1.00 84.51 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? -9.104  -19.134 40.456  1.00 82.05 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? -8.320  -17.536 37.679  1.00 84.57 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? -7.409  -17.825 36.463  1.00 82.97 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? -6.396  -16.717 36.124  1.00 83.45 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? -5.466  -17.013 35.306  1.00 74.58 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? -6.476  -15.615 36.714  1.00 77.14 66  A 1 
ATOM 525  N N   . MET A 1 67  ? -10.877 -17.967 39.718  1.00 88.13 67  A 1 
ATOM 526  C CA  . MET A 1 67  ? -11.546 -17.908 41.024  1.00 86.88 67  A 1 
ATOM 527  C C   . MET A 1 67  ? -11.989 -19.296 41.494  1.00 86.23 67  A 1 
ATOM 528  O O   . MET A 1 67  ? -11.741 -19.649 42.649  1.00 84.53 67  A 1 
ATOM 529  C CB  . MET A 1 67  ? -12.753 -16.957 40.989  1.00 86.90 67  A 1 
ATOM 530  C CG  . MET A 1 67  ? -12.343 -15.485 40.972  1.00 78.96 67  A 1 
ATOM 531  S SD  . MET A 1 67  ? -13.751 -14.344 41.045  1.00 74.52 67  A 1 
ATOM 532  C CE  . MET A 1 67  ? -12.926 -12.814 40.535  1.00 62.79 67  A 1 
ATOM 533  N N   . MET A 1 68  ? -12.579 -20.104 40.601  1.00 86.24 68  A 1 
ATOM 534  C CA  . MET A 1 68  ? -12.971 -21.481 40.915  1.00 84.16 68  A 1 
ATOM 535  C C   . MET A 1 68  ? -11.766 -22.336 41.321  1.00 84.64 68  A 1 
ATOM 536  O O   . MET A 1 68  ? -11.826 -23.051 42.322  1.00 83.30 68  A 1 
ATOM 537  C CB  . MET A 1 68  ? -13.683 -22.125 39.718  1.00 82.15 68  A 1 
ATOM 538  C CG  . MET A 1 68  ? -15.104 -21.594 39.520  1.00 71.38 68  A 1 
ATOM 539  S SD  . MET A 1 68  ? -16.019 -22.519 38.265  1.00 68.08 68  A 1 
ATOM 540  C CE  . MET A 1 68  ? -17.594 -21.634 38.299  1.00 58.04 68  A 1 
ATOM 541  N N   . LEU A 1 69  ? -10.646 -22.231 40.594  1.00 83.69 69  A 1 
ATOM 542  C CA  . LEU A 1 69  ? -9.432  -22.987 40.903  1.00 82.66 69  A 1 
ATOM 543  C C   . LEU A 1 69  ? -8.827  -22.619 42.270  1.00 82.94 69  A 1 
ATOM 544  O O   . LEU A 1 69  ? -8.241  -23.473 42.948  1.00 80.27 69  A 1 
ATOM 545  C CB  . LEU A 1 69  ? -8.420  -22.760 39.766  1.00 81.54 69  A 1 
ATOM 546  C CG  . LEU A 1 69  ? -7.159  -23.635 39.879  1.00 77.62 69  A 1 
ATOM 547  C CD1 . LEU A 1 69  ? -7.464  -25.121 39.697  1.00 72.21 69  A 1 
ATOM 548  C CD2 . LEU A 1 69  ? -6.135  -23.233 38.822  1.00 72.71 69  A 1 
ATOM 549  N N   . ASN A 1 70  ? -8.952  -21.344 42.668  1.00 84.92 70  A 1 
ATOM 550  C CA  . ASN A 1 70  ? -8.427  -20.808 43.924  1.00 84.00 70  A 1 
ATOM 551  C C   . ASN A 1 70  ? -9.375  -20.997 45.121  1.00 83.58 70  A 1 
ATOM 552  O O   . ASN A 1 70  ? -8.983  -20.667 46.247  1.00 80.14 70  A 1 
ATOM 553  C CB  . ASN A 1 70  ? -8.040  -19.338 43.708  1.00 82.53 70  A 1 
ATOM 554  C CG  . ASN A 1 70  ? -6.799  -19.176 42.847  1.00 78.91 70  A 1 
ATOM 555  O OD1 . ASN A 1 70  ? -5.810  -19.879 42.983  1.00 72.79 70  A 1 
ATOM 556  N ND2 . ASN A 1 70  ? -6.789  -18.211 41.963  1.00 71.74 70  A 1 
ATOM 557  N N   . ASP A 1 71  ? -10.591 -21.536 44.932  1.00 84.30 71  A 1 
ATOM 558  C CA  . ASP A 1 71  ? -11.514 -21.808 46.033  1.00 81.97 71  A 1 
ATOM 559  C C   . ASP A 1 71  ? -10.982 -22.958 46.917  1.00 81.05 71  A 1 
ATOM 560  O O   . ASP A 1 71  ? -10.869 -24.107 46.474  1.00 78.42 71  A 1 
ATOM 561  C CB  . ASP A 1 71  ? -12.942 -22.078 45.519  1.00 79.87 71  A 1 
ATOM 562  C CG  . ASP A 1 71  ? -13.990 -22.156 46.648  1.00 75.47 71  A 1 
ATOM 563  O OD1 . ASP A 1 71  ? -13.604 -22.296 47.833  1.00 71.86 71  A 1 
ATOM 564  O OD2 . ASP A 1 71  ? -15.195 -22.095 46.335  1.00 70.68 71  A 1 
ATOM 565  N N   . PRO A 1 72  ? -10.669 -22.694 48.208  1.00 83.34 72  A 1 
ATOM 566  C CA  . PRO A 1 72  ? -10.199 -23.721 49.132  1.00 81.37 72  A 1 
ATOM 567  C C   . PRO A 1 72  ? -11.249 -24.804 49.439  1.00 80.96 72  A 1 
ATOM 568  O O   . PRO A 1 72  ? -10.884 -25.859 49.964  1.00 76.21 72  A 1 
ATOM 569  C CB  . PRO A 1 72  ? -9.777  -22.954 50.391  1.00 80.01 72  A 1 
ATOM 570  C CG  . PRO A 1 72  ? -10.632 -21.691 50.358  1.00 78.27 72  A 1 
ATOM 571  C CD  . PRO A 1 72  ? -10.767 -21.404 48.873  1.00 81.19 72  A 1 
ATOM 572  N N   . ALA A 1 73  ? -12.534 -24.581 49.138  1.00 82.57 73  A 1 
ATOM 573  C CA  . ALA A 1 73  ? -13.594 -25.576 49.275  1.00 81.52 73  A 1 
ATOM 574  C C   . ALA A 1 73  ? -13.600 -26.613 48.135  1.00 80.58 73  A 1 
ATOM 575  O O   . ALA A 1 73  ? -14.177 -27.694 48.297  1.00 76.52 73  A 1 
ATOM 576  C CB  . ALA A 1 73  ? -14.939 -24.845 49.381  1.00 79.66 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? -12.924 -26.334 47.007  1.00 78.22 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? -12.834 -27.231 45.858  1.00 76.57 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? -11.775 -28.325 46.109  1.00 77.69 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? -10.623 -28.250 45.671  1.00 73.13 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? -12.602 -26.398 44.579  1.00 72.33 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? -13.391 -26.952 43.377  1.00 66.23 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? -14.684 -26.162 43.204  1.00 62.51 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? -12.593 -26.851 42.089  1.00 63.36 74  A 1 
ATOM 585  N N   . ASN A 1 75  ? -12.147 -29.358 46.849  1.00 80.58 75  A 1 
ATOM 586  C CA  . ASN A 1 75  ? -11.278 -30.506 47.152  1.00 80.03 75  A 1 
ATOM 587  C C   . ASN A 1 75  ? -11.360 -31.634 46.109  1.00 81.14 75  A 1 
ATOM 588  O O   . ASN A 1 75  ? -10.603 -32.601 46.203  1.00 75.90 75  A 1 
ATOM 589  C CB  . ASN A 1 75  ? -11.583 -30.994 48.578  1.00 74.39 75  A 1 
ATOM 590  C CG  . ASN A 1 75  ? -10.954 -30.109 49.645  1.00 68.51 75  A 1 
ATOM 591  O OD1 . ASN A 1 75  ? -9.865  -29.576 49.497  1.00 62.05 75  A 1 
ATOM 592  N ND2 . ASN A 1 75  ? -11.594 -29.967 50.776  1.00 60.86 75  A 1 
ATOM 593  N N   . ASP A 1 76  ? -12.263 -31.515 45.135  1.00 80.31 76  A 1 
ATOM 594  C CA  . ASP A 1 76  ? -12.439 -32.495 44.071  1.00 79.90 76  A 1 
ATOM 595  C C   . ASP A 1 76  ? -11.342 -32.351 43.006  1.00 80.76 76  A 1 
ATOM 596  O O   . ASP A 1 76  ? -11.113 -31.276 42.446  1.00 78.63 76  A 1 
ATOM 597  C CB  . ASP A 1 76  ? -13.849 -32.381 43.481  1.00 76.06 76  A 1 
ATOM 598  C CG  . ASP A 1 76  ? -14.203 -33.578 42.597  1.00 70.79 76  A 1 
ATOM 599  O OD1 . ASP A 1 76  ? -13.258 -34.278 42.153  1.00 66.43 76  A 1 
ATOM 600  O OD2 . ASP A 1 76  ? -15.415 -33.798 42.417  1.00 65.09 76  A 1 
ATOM 601  N N   . LYS A 1 77  ? -10.629 -33.453 42.759  1.00 83.90 77  A 1 
ATOM 602  C CA  . LYS A 1 77  ? -9.518  -33.502 41.810  1.00 83.60 77  A 1 
ATOM 603  C C   . LYS A 1 77  ? -9.992  -33.342 40.360  1.00 84.07 77  A 1 
ATOM 604  O O   . LYS A 1 77  ? -9.327  -32.643 39.605  1.00 81.96 77  A 1 
ATOM 605  C CB  . LYS A 1 77  ? -8.735  -34.803 42.027  1.00 81.28 77  A 1 
ATOM 606  C CG  . LYS A 1 77  ? -7.379  -34.747 41.311  1.00 73.61 77  A 1 
ATOM 607  C CD  . LYS A 1 77  ? -6.654  -36.086 41.374  1.00 70.02 77  A 1 
ATOM 608  C CE  . LYS A 1 77  ? -5.384  -35.934 40.541  1.00 62.84 77  A 1 
ATOM 609  N NZ  . LYS A 1 77  ? -5.051  -37.153 39.802  1.00 53.70 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? -11.135 -33.929 40.001  1.00 82.81 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? -11.701 -33.842 38.648  1.00 82.30 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? -12.152 -32.409 38.334  1.00 82.39 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? -11.856 -31.884 37.263  1.00 79.63 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? -12.880 -34.825 38.494  1.00 80.38 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? -12.434 -36.302 38.526  1.00 72.56 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? -13.574 -37.313 38.286  1.00 68.30 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? -13.246 -38.517 38.136  1.00 61.96 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? -14.757 -36.918 38.259  1.00 62.71 78  A 1 
ATOM 619  N N   . MET A 1 79  ? -12.761 -31.713 39.303  1.00 83.79 79  A 1 
ATOM 620  C CA  . MET A 1 79  ? -13.168 -30.310 39.152  1.00 82.85 79  A 1 
ATOM 621  C C   . MET A 1 79  ? -11.967 -29.370 38.988  1.00 83.79 79  A 1 
ATOM 622  O O   . MET A 1 79  ? -12.038 -28.406 38.231  1.00 82.35 79  A 1 
ATOM 623  C CB  . MET A 1 79  ? -14.015 -29.887 40.359  1.00 80.81 79  A 1 
ATOM 624  C CG  . MET A 1 79  ? -15.384 -30.581 40.390  1.00 74.07 79  A 1 
ATOM 625  S SD  . MET A 1 79  ? -16.553 -30.108 39.081  1.00 68.84 79  A 1 
ATOM 626  C CE  . MET A 1 79  ? -16.908 -28.387 39.523  1.00 58.87 79  A 1 
ATOM 627  N N   . ARG A 1 80  ? -10.838 -29.653 39.659  1.00 83.87 80  A 1 
ATOM 628  C CA  . ARG A 1 80  ? -9.596  -28.885 39.479  1.00 83.17 80  A 1 
ATOM 629  C C   . ARG A 1 80  ? -8.952  -29.114 38.117  1.00 84.70 80  A 1 
ATOM 630  O O   . ARG A 1 80  ? -8.432  -28.158 37.546  1.00 84.15 80  A 1 
ATOM 631  C CB  . ARG A 1 80  ? -8.593  -29.208 40.580  1.00 81.69 80  A 1 
ATOM 632  C CG  . ARG A 1 80  ? -8.963  -28.501 41.887  1.00 74.51 80  A 1 
ATOM 633  C CD  . ARG A 1 80  ? -7.876  -28.763 42.927  1.00 71.88 80  A 1 
ATOM 634  N NE  . ARG A 1 80  ? -8.111  -27.952 44.132  1.00 64.12 80  A 1 
ATOM 635  C CZ  . ARG A 1 80  ? -7.461  -28.032 45.271  1.00 58.23 80  A 1 
ATOM 636  N NH1 . ARG A 1 80  ? -6.497  -28.890 45.452  1.00 54.44 80  A 1 
ATOM 637  N NH2 . ARG A 1 80  ? -7.782  -27.234 46.249  1.00 51.30 80  A 1 
ATOM 638  N N   . GLU A 1 81  ? -8.953  -30.348 37.624  1.00 83.87 81  A 1 
ATOM 639  C CA  . GLU A 1 81  ? -8.442  -30.669 36.289  1.00 84.02 81  A 1 
ATOM 640  C C   . GLU A 1 81  ? -9.290  -29.968 35.212  1.00 84.84 81  A 1 
ATOM 641  O O   . GLU A 1 81  ? -8.721  -29.278 34.366  1.00 83.66 81  A 1 
ATOM 642  C CB  . GLU A 1 81  ? -8.344  -32.203 36.100  1.00 82.73 81  A 1 
ATOM 643  C CG  . GLU A 1 81  ? -7.135  -32.798 36.866  1.00 75.41 81  A 1 
ATOM 644  C CD  . GLU A 1 81  ? -7.011  -34.350 36.855  1.00 72.49 81  A 1 
ATOM 645  O OE1 . GLU A 1 81  ? -6.090  -34.880 37.546  1.00 64.71 81  A 1 
ATOM 646  O OE2 . GLU A 1 81  ? -7.832  -35.043 36.219  1.00 65.68 81  A 1 
ATOM 647  N N   . MET A 1 82  ? -10.629 -29.989 35.330  1.00 84.60 82  A 1 
ATOM 648  C CA  . MET A 1 82  ? -11.527 -29.257 34.422  1.00 84.56 82  A 1 
ATOM 649  C C   . MET A 1 82  ? -11.285 -27.739 34.447  1.00 86.35 82  A 1 
ATOM 650  O O   . MET A 1 82  ? -11.159 -27.130 33.390  1.00 85.63 82  A 1 
ATOM 651  C CB  . MET A 1 82  ? -12.998 -29.557 34.756  1.00 82.57 82  A 1 
ATOM 652  C CG  . MET A 1 82  ? -13.409 -30.983 34.355  1.00 73.76 82  A 1 
ATOM 653  S SD  . MET A 1 82  ? -15.187 -31.345 34.513  1.00 70.34 82  A 1 
ATOM 654  C CE  . MET A 1 82  ? -15.411 -31.177 36.303  1.00 59.52 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? -11.145 -27.126 35.636  1.00 85.17 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? -10.857 -25.692 35.738  1.00 84.53 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? -9.489  -25.319 35.129  1.00 86.45 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? -9.335  -24.247 34.546  1.00 86.77 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? -10.944 -25.281 37.216  1.00 83.38 83  A 1 
ATOM 660  N N   . GLN A 1 84  ? -8.482  -26.189 35.245  1.00 86.07 84  A 1 
ATOM 661  C CA  . GLN A 1 84  ? -7.176  -25.971 34.608  1.00 86.29 84  A 1 
ATOM 662  C C   . GLN A 1 84  ? -7.244  -26.052 33.080  1.00 87.44 84  A 1 
ATOM 663  O O   . GLN A 1 84  ? -6.599  -25.246 32.405  1.00 87.11 84  A 1 
ATOM 664  C CB  . GLN A 1 84  ? -6.157  -26.991 35.131  1.00 85.51 84  A 1 
ATOM 665  C CG  . GLN A 1 84  ? -5.660  -26.621 36.532  1.00 80.78 84  A 1 
ATOM 666  C CD  . GLN A 1 84  ? -4.696  -27.645 37.124  1.00 79.21 84  A 1 
ATOM 667  O OE1 . GLN A 1 84  ? -4.371  -28.694 36.591  1.00 72.99 84  A 1 
ATOM 668  N NE2 . GLN A 1 84  ? -4.159  -27.364 38.291  1.00 70.04 84  A 1 
ATOM 669  N N   . ASP A 1 85  ? -8.014  -26.998 32.548  1.00 88.35 85  A 1 
ATOM 670  C CA  . ASP A 1 85  ? -8.232  -27.128 31.107  1.00 87.98 85  A 1 
ATOM 671  C C   . ASP A 1 85  ? -9.001  -25.916 30.563  1.00 88.63 85  A 1 
ATOM 672  O O   . ASP A 1 85  ? -8.562  -25.316 29.579  1.00 87.41 85  A 1 
ATOM 673  C CB  . ASP A 1 85  ? -8.924  -28.466 30.793  1.00 87.41 85  A 1 
ATOM 674  C CG  . ASP A 1 85  ? -7.995  -29.694 30.898  1.00 83.12 85  A 1 
ATOM 675  O OD1 . ASP A 1 85  ? -6.752  -29.524 30.795  1.00 77.63 85  A 1 
ATOM 676  O OD2 . ASP A 1 85  ? -8.529  -30.823 30.996  1.00 77.91 85  A 1 
ATOM 677  N N   . GLU A 1 86  ? -10.035 -25.457 31.272  1.00 88.06 86  A 1 
ATOM 678  C CA  . GLU A 1 86  ? -10.805 -24.253 30.923  1.00 86.78 86  A 1 
ATOM 679  C C   . GLU A 1 86  ? -9.929  -22.989 30.930  1.00 88.27 86  A 1 
ATOM 680  O O   . GLU A 1 86  ? -9.944  -22.218 29.970  1.00 86.96 86  A 1 
ATOM 681  C CB  . GLU A 1 86  ? -11.999 -24.144 31.880  1.00 85.13 86  A 1 
ATOM 682  C CG  . GLU A 1 86  ? -13.014 -23.065 31.470  1.00 75.23 86  A 1 
ATOM 683  C CD  . GLU A 1 86  ? -14.324 -23.134 32.285  1.00 72.24 86  A 1 
ATOM 684  O OE1 . GLU A 1 86  ? -15.326 -22.546 31.817  1.00 63.88 86  A 1 
ATOM 685  O OE2 . GLU A 1 86  ? -14.340 -23.801 33.344  1.00 63.71 86  A 1 
ATOM 686  N N   . ILE A 1 87  ? -9.064  -22.808 31.942  1.00 87.72 87  A 1 
ATOM 687  C CA  . ILE A 1 87  ? -8.084  -21.705 31.979  1.00 87.75 87  A 1 
ATOM 688  C C   . ILE A 1 87  ? -7.153  -21.743 30.763  1.00 89.02 87  A 1 
ATOM 689  O O   . ILE A 1 87  ? -6.795  -20.700 30.204  1.00 88.11 87  A 1 
ATOM 690  C CB  . ILE A 1 87  ? -7.268  -21.757 33.296  1.00 87.71 87  A 1 
ATOM 691  C CG1 . ILE A 1 87  ? -8.146  -21.283 34.473  1.00 85.01 87  A 1 
ATOM 692  C CG2 . ILE A 1 87  ? -5.981  -20.905 33.240  1.00 84.05 87  A 1 
ATOM 693  C CD1 . ILE A 1 87  ? -7.574  -21.622 35.853  1.00 80.30 87  A 1 
ATOM 694  N N   . LYS A 1 88  ? -6.709  -22.936 30.358  1.00 90.41 88  A 1 
ATOM 695  C CA  . LYS A 1 88  ? -5.817  -23.097 29.210  1.00 89.91 88  A 1 
ATOM 696  C C   . LYS A 1 88  ? -6.523  -22.753 27.901  1.00 90.28 88  A 1 
ATOM 697  O O   . LYS A 1 88  ? -5.928  -22.065 27.071  1.00 89.60 88  A 1 
ATOM 698  C CB  . LYS A 1 88  ? -5.272  -24.524 29.220  1.00 89.35 88  A 1 
ATOM 699  C CG  . LYS A 1 88  ? -4.200  -24.741 28.148  1.00 79.46 88  A 1 
ATOM 700  C CD  . LYS A 1 88  ? -3.802  -26.211 28.153  1.00 77.33 88  A 1 
ATOM 701  C CE  . LYS A 1 88  ? -2.829  -26.497 27.013  1.00 67.52 88  A 1 
ATOM 702  N NZ  . LYS A 1 88  ? -2.660  -27.960 26.876  1.00 60.26 88  A 1 
ATOM 703  N N   . GLU A 1 89  ? -7.767  -23.195 27.727  1.00 90.06 89  A 1 
ATOM 704  C CA  . GLU A 1 89  ? -8.598  -22.862 26.567  1.00 89.18 89  A 1 
ATOM 705  C C   . GLU A 1 89  ? -8.901  -21.361 26.507  1.00 89.49 89  A 1 
ATOM 706  O O   . GLU A 1 89  ? -8.688  -20.741 25.464  1.00 87.48 89  A 1 
ATOM 707  C CB  . GLU A 1 89  ? -9.897  -23.678 26.584  1.00 88.16 89  A 1 
ATOM 708  C CG  . GLU A 1 89  ? -9.644  -25.159 26.242  1.00 79.33 89  A 1 
ATOM 709  C CD  . GLU A 1 89  ? -10.929 -26.000 26.131  1.00 75.71 89  A 1 
ATOM 710  O OE1 . GLU A 1 89  ? -10.787 -27.199 25.783  1.00 66.70 89  A 1 
ATOM 711  O OE2 . GLU A 1 89  ? -12.036 -25.451 26.324  1.00 68.40 89  A 1 
ATOM 712  N N   . CYS A 1 90  ? -9.287  -20.743 27.634  1.00 90.75 90  A 1 
ATOM 713  C CA  . CYS A 1 90  ? -9.516  -19.300 27.717  1.00 89.83 90  A 1 
ATOM 714  C C   . CYS A 1 90  ? -8.262  -18.501 27.350  1.00 91.23 90  A 1 
ATOM 715  O O   . CYS A 1 90  ? -8.353  -17.557 26.567  1.00 91.01 90  A 1 
ATOM 716  C CB  . CYS A 1 90  ? -9.999  -18.930 29.126  1.00 88.79 90  A 1 
ATOM 717  S SG  . CYS A 1 90  ? -11.706 -19.496 29.371  1.00 83.56 90  A 1 
ATOM 718  N N   . LYS A 1 91  ? -7.078  -18.899 27.842  1.00 88.63 91  A 1 
ATOM 719  C CA  . LYS A 1 91  ? -5.811  -18.224 27.506  1.00 88.43 91  A 1 
ATOM 720  C C   . LYS A 1 91  ? -5.480  -18.307 26.020  1.00 89.52 91  A 1 
ATOM 721  O O   . LYS A 1 91  ? -5.095  -17.294 25.442  1.00 89.40 91  A 1 
ATOM 722  C CB  . LYS A 1 91  ? -4.660  -18.775 28.365  1.00 89.36 91  A 1 
ATOM 723  C CG  . LYS A 1 91  ? -4.744  -18.166 29.771  1.00 88.54 91  A 1 
ATOM 724  C CD  . LYS A 1 91  ? -3.701  -18.708 30.761  1.00 84.40 91  A 1 
ATOM 725  C CE  . LYS A 1 91  ? -3.994  -17.948 32.062  1.00 80.39 91  A 1 
ATOM 726  N NZ  . LYS A 1 91  ? -3.286  -18.428 33.263  1.00 72.55 91  A 1 
ATOM 727  N N   . ALA A 1 92  ? -5.671  -19.472 25.404  1.00 91.95 92  A 1 
ATOM 728  C CA  . ALA A 1 92  ? -5.455  -19.637 23.969  1.00 91.00 92  A 1 
ATOM 729  C C   . ALA A 1 92  ? -6.441  -18.795 23.141  1.00 91.02 92  A 1 
ATOM 730  O O   . ALA A 1 92  ? -6.042  -18.129 22.189  1.00 89.34 92  A 1 
ATOM 731  C CB  . ALA A 1 92  ? -5.555  -21.132 23.633  1.00 90.93 92  A 1 
ATOM 732  N N   . ASN A 1 93  ? -7.715  -18.757 23.547  1.00 91.16 93  A 1 
ATOM 733  C CA  . ASN A 1 93  ? -8.738  -17.940 22.891  1.00 90.45 93  A 1 
ATOM 734  C C   . ASN A 1 93  ? -8.456  -16.435 23.037  1.00 91.25 93  A 1 
ATOM 735  O O   . ASN A 1 93  ? -8.604  -15.680 22.082  1.00 90.02 93  A 1 
ATOM 736  C CB  . ASN A 1 93  ? -10.099 -18.333 23.484  1.00 89.10 93  A 1 
ATOM 737  C CG  . ASN A 1 93  ? -11.274 -17.666 22.791  1.00 84.81 93  A 1 
ATOM 738  O OD1 . ASN A 1 93  ? -11.264 -17.342 21.614  1.00 75.05 93  A 1 
ATOM 739  N ND2 . ASN A 1 93  ? -12.357 -17.458 23.498  1.00 76.44 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? -8.011  -15.983 24.219  1.00 89.98 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? -7.604  -14.589 24.441  1.00 89.56 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? -6.449  -14.219 23.516  1.00 89.54 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? -6.513  -13.169 22.882  1.00 88.37 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? -7.264  -14.345 25.929  1.00 89.94 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? -8.561  -14.340 26.766  1.00 86.75 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? -6.514  -13.011 26.138  1.00 86.30 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? -8.319  -14.474 28.273  1.00 81.41 94  A 1 
ATOM 748  N N   . GLU A 1 95  ? -5.426  -15.071 23.397  1.00 90.99 95  A 1 
ATOM 749  C CA  . GLU A 1 95  ? -4.270  -14.829 22.521  1.00 89.66 95  A 1 
ATOM 750  C C   . GLU A 1 95  ? -4.701  -14.697 21.050  1.00 88.91 95  A 1 
ATOM 751  O O   . GLU A 1 95  ? -4.362  -13.706 20.399  1.00 87.38 95  A 1 
ATOM 752  C CB  . GLU A 1 95  ? -3.235  -15.946 22.753  1.00 89.57 95  A 1 
ATOM 753  C CG  . GLU A 1 95  ? -1.885  -15.707 22.055  1.00 79.80 95  A 1 
ATOM 754  C CD  . GLU A 1 95  ? -0.800  -16.730 22.468  1.00 75.86 95  A 1 
ATOM 755  O OE1 . GLU A 1 95  ? 0.395   -16.462 22.204  1.00 67.17 95  A 1 
ATOM 756  O OE2 . GLU A 1 95  ? -1.128  -17.773 23.085  1.00 67.21 95  A 1 
ATOM 757  N N   . GLU A 1 96  ? -5.552  -15.603 20.555  1.00 90.36 96  A 1 
ATOM 758  C CA  . GLU A 1 96  ? -6.100  -15.542 19.189  1.00 89.22 96  A 1 
ATOM 759  C C   . GLU A 1 96  ? -6.927  -14.265 18.954  1.00 88.34 96  A 1 
ATOM 760  O O   . GLU A 1 96  ? -6.800  -13.590 17.924  1.00 86.33 96  A 1 
ATOM 761  C CB  . GLU A 1 96  ? -6.953  -16.800 18.930  1.00 89.15 96  A 1 
ATOM 762  C CG  . GLU A 1 96  ? -7.426  -16.892 17.467  1.00 79.94 96  A 1 
ATOM 763  C CD  . GLU A 1 96  ? -8.340  -18.094 17.162  1.00 77.39 96  A 1 
ATOM 764  O OE1 . GLU A 1 96  ? -8.897  -18.108 16.033  1.00 67.71 96  A 1 
ATOM 765  O OE2 . GLU A 1 96  ? -8.500  -18.988 18.014  1.00 69.89 96  A 1 
ATOM 766  N N   . LEU A 1 97  ? -7.767  -13.880 19.923  1.00 88.18 97  A 1 
ATOM 767  C CA  . LEU A 1 97  ? -8.570  -12.659 19.841  1.00 87.30 97  A 1 
ATOM 768  C C   . LEU A 1 97  ? -7.701  -11.400 19.910  1.00 87.20 97  A 1 
ATOM 769  O O   . LEU A 1 97  ? -7.998  -10.427 19.214  1.00 86.02 97  A 1 
ATOM 770  C CB  . LEU A 1 97  ? -9.631  -12.660 20.950  1.00 88.71 97  A 1 
ATOM 771  C CG  . LEU A 1 97  ? -10.783 -13.657 20.730  1.00 88.26 97  A 1 
ATOM 772  C CD1 . LEU A 1 97  ? -11.625 -13.747 22.002  1.00 81.63 97  A 1 
ATOM 773  C CD2 . LEU A 1 97  ? -11.712 -13.227 19.589  1.00 83.05 97  A 1 
ATOM 774  N N   . GLU A 1 98  ? -6.620  -11.394 20.704  1.00 87.32 98  A 1 
ATOM 775  C CA  . GLU A 1 98  ? -5.660  -10.287 20.754  1.00 85.55 98  A 1 
ATOM 776  C C   . GLU A 1 98  ? -4.939  -10.106 19.418  1.00 84.30 98  A 1 
ATOM 777  O O   . GLU A 1 98  ? -4.870  -8.977  18.932  1.00 82.05 98  A 1 
ATOM 778  C CB  . GLU A 1 98  ? -4.639  -10.465 21.890  1.00 85.30 98  A 1 
ATOM 779  C CG  . GLU A 1 98  ? -5.250  -10.187 23.268  1.00 81.86 98  A 1 
ATOM 780  C CD  . GLU A 1 98  ? -4.246  -10.012 24.413  1.00 82.52 98  A 1 
ATOM 781  O OE1 . GLU A 1 98  ? -4.719  -9.672  25.532  1.00 72.85 98  A 1 
ATOM 782  O OE2 . GLU A 1 98  ? -3.017  -10.050 24.188  1.00 75.03 98  A 1 
ATOM 783  N N   . GLU A 1 99  ? -4.467  -11.179 18.792  1.00 85.40 99  A 1 
ATOM 784  C CA  . GLU A 1 99  ? -3.858  -11.129 17.460  1.00 82.98 99  A 1 
ATOM 785  C C   . GLU A 1 99  ? -4.840  -10.582 16.417  1.00 81.87 99  A 1 
ATOM 786  O O   . GLU A 1 99  ? -4.512  -9.687  15.632  1.00 79.60 99  A 1 
ATOM 787  C CB  . GLU A 1 99  ? -3.391  -12.525 17.030  1.00 81.82 99  A 1 
ATOM 788  C CG  . GLU A 1 99  ? -2.148  -13.016 17.790  1.00 75.64 99  A 1 
ATOM 789  C CD  . GLU A 1 99  ? -1.633  -14.371 17.278  1.00 72.85 99  A 1 
ATOM 790  O OE1 . GLU A 1 99  ? -0.545  -14.782 17.738  1.00 64.95 99  A 1 
ATOM 791  O OE2 . GLU A 1 99  ? -2.267  -14.955 16.363  1.00 64.79 99  A 1 
ATOM 792  N N   . LYS A 1 100 ? -6.089  -11.061 16.448  1.00 84.57 100 A 1 
ATOM 793  C CA  . LYS A 1 100 ? -7.142  -10.594 15.542  1.00 83.28 100 A 1 
ATOM 794  C C   . LYS A 1 100 ? -7.475  -9.116  15.753  1.00 82.61 100 A 1 
ATOM 795  O O   . LYS A 1 100 ? -7.620  -8.384  14.776  1.00 81.15 100 A 1 
ATOM 796  C CB  . LYS A 1 100 ? -8.363  -11.501 15.714  1.00 83.89 100 A 1 
ATOM 797  C CG  . LYS A 1 100 ? -9.445  -11.219 14.670  1.00 78.04 100 A 1 
ATOM 798  C CD  . LYS A 1 100 ? -10.588 -12.216 14.858  1.00 76.98 100 A 1 
ATOM 799  C CE  . LYS A 1 100 ? -11.710 -11.943 13.858  1.00 69.45 100 A 1 
ATOM 800  N NZ  . LYS A 1 100 ? -12.840 -12.875 14.094  1.00 64.01 100 A 1 
ATOM 801  N N   . LEU A 1 101 ? -7.573  -8.651  16.999  1.00 83.07 101 A 1 
ATOM 802  C CA  . LEU A 1 101 ? -7.803  -7.238  17.325  1.00 81.75 101 A 1 
ATOM 803  C C   . LEU A 1 101 ? -6.656  -6.352  16.850  1.00 80.54 101 A 1 
ATOM 804  O O   . LEU A 1 101 ? -6.906  -5.288  16.281  1.00 78.13 101 A 1 
ATOM 805  C CB  . LEU A 1 101 ? -8.006  -7.070  18.840  1.00 82.65 101 A 1 
ATOM 806  C CG  . LEU A 1 101 ? -9.413  -7.461  19.318  1.00 81.15 101 A 1 
ATOM 807  C CD1 . LEU A 1 101 ? -9.440  -7.531  20.842  1.00 76.50 101 A 1 
ATOM 808  C CD2 . LEU A 1 101 ? -10.461 -6.442  18.861  1.00 77.19 101 A 1 
ATOM 809  N N   . GLN A 1 102 ? -5.412  -6.789  17.032  1.00 80.34 102 A 1 
ATOM 810  C CA  . GLN A 1 102 ? -4.245  -6.060  16.543  1.00 76.87 102 A 1 
ATOM 811  C C   . GLN A 1 102 ? -4.299  -5.883  15.023  1.00 76.30 102 A 1 
ATOM 812  O O   . GLN A 1 102 ? -4.130  -4.767  14.538  1.00 74.63 102 A 1 
ATOM 813  C CB  . GLN A 1 102 ? -2.963  -6.787  16.963  1.00 75.24 102 A 1 
ATOM 814  C CG  . GLN A 1 102 ? -2.653  -6.614  18.455  1.00 70.83 102 A 1 
ATOM 815  C CD  . GLN A 1 102 ? -1.454  -7.443  18.907  1.00 69.31 102 A 1 
ATOM 816  O OE1 . GLN A 1 102 ? -0.687  -7.989  18.139  1.00 63.26 102 A 1 
ATOM 817  N NE2 . GLN A 1 102 ? -1.215  -7.545  20.192  1.00 60.49 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? -4.637  -6.932  14.276  1.00 76.88 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? -4.800  -6.860  12.820  1.00 75.31 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? -5.952  -5.935  12.395  1.00 74.94 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? -5.832  -5.223  11.402  1.00 72.49 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? -5.025  -8.277  12.267  1.00 74.34 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? -3.793  -9.198  12.329  1.00 68.95 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? -4.211  -10.613 11.922  1.00 66.25 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? -2.684  -8.737  11.386  1.00 63.63 103 A 1 
ATOM 826  N N   . LEU A 1 104 ? -7.064  -5.923  13.137  1.00 75.51 104 A 1 
ATOM 827  C CA  . LEU A 1 104 ? -8.215  -5.058  12.846  1.00 73.40 104 A 1 
ATOM 828  C C   . LEU A 1 104 ? -7.942  -3.576  13.131  1.00 73.10 104 A 1 
ATOM 829  O O   . LEU A 1 104 ? -8.578  -2.719  12.518  1.00 71.22 104 A 1 
ATOM 830  C CB  . LEU A 1 104 ? -9.430  -5.542  13.654  1.00 74.13 104 A 1 
ATOM 831  C CG  . LEU A 1 104 ? -10.078 -6.843  13.148  1.00 71.29 104 A 1 
ATOM 832  C CD1 . LEU A 1 104 ? -11.133 -7.305  14.157  1.00 69.13 104 A 1 
ATOM 833  C CD2 . LEU A 1 104 ? -10.767 -6.660  11.790  1.00 66.58 104 A 1 
ATOM 834  N N   . LEU A 1 105 ? -7.021  -3.268  14.051  1.00 73.18 105 A 1 
ATOM 835  C CA  . LEU A 1 105 ? -6.616  -1.899  14.389  1.00 70.96 105 A 1 
ATOM 836  C C   . LEU A 1 105 ? -5.614  -1.294  13.404  1.00 70.54 105 A 1 
ATOM 837  O O   . LEU A 1 105 ? -5.437  -0.073  13.397  1.00 67.61 105 A 1 
ATOM 838  C CB  . LEU A 1 105 ? -6.022  -1.888  15.804  1.00 69.86 105 A 1 
ATOM 839  C CG  . LEU A 1 105 ? -7.051  -2.017  16.941  1.00 66.82 105 A 1 
ATOM 840  C CD1 . LEU A 1 105 ? -6.291  -2.143  18.259  1.00 64.77 105 A 1 
ATOM 841  C CD2 . LEU A 1 105 ? -7.980  -0.804  17.020  1.00 62.02 105 A 1 
ATOM 842  N N   . LEU A 1 106 ? -4.950  -2.118  12.598  1.00 72.28 106 A 1 
ATOM 843  C CA  . LEU A 1 106 ? -3.991  -1.628  11.613  1.00 70.35 106 A 1 
ATOM 844  C C   . LEU A 1 106 ? -4.695  -0.811  10.524  1.00 70.53 106 A 1 
ATOM 845  O O   . LEU A 1 106 ? -5.752  -1.211  10.024  1.00 67.96 106 A 1 
ATOM 846  C CB  . LEU A 1 106 ? -3.197  -2.789  10.999  1.00 68.16 106 A 1 
ATOM 847  C CG  . LEU A 1 106 ? -2.197  -3.424  11.979  1.00 64.59 106 A 1 
ATOM 848  C CD1 . LEU A 1 106 ? -1.637  -4.701  11.370  1.00 62.26 106 A 1 
ATOM 849  C CD2 . LEU A 1 106 ? -1.029  -2.490  12.300  1.00 59.66 106 A 1 
ATOM 850  N N   . PRO A 1 107 ? -4.116  0.332   10.117  1.00 70.38 107 A 1 
ATOM 851  C CA  . PRO A 1 107 ? -4.627  1.090   8.992   1.00 68.51 107 A 1 
ATOM 852  C C   . PRO A 1 107 ? -4.545  0.232   7.727   1.00 70.45 107 A 1 
ATOM 853  O O   . PRO A 1 107 ? -3.479  -0.266  7.363   1.00 69.04 107 A 1 
ATOM 854  C CB  . PRO A 1 107 ? -3.760  2.351   8.916   1.00 64.98 107 A 1 
ATOM 855  C CG  . PRO A 1 107 ? -2.436  1.919   9.546   1.00 63.00 107 A 1 
ATOM 856  C CD  . PRO A 1 107 ? -2.860  0.899   10.595  1.00 64.95 107 A 1 
ATOM 857  N N   . LYS A 1 108 ? -5.688  0.058   7.048   1.00 73.65 108 A 1 
ATOM 858  C CA  . LYS A 1 108 ? -5.736  -0.648  5.768   1.00 73.34 108 A 1 
ATOM 859  C C   . LYS A 1 108 ? -5.158  0.252   4.684   1.00 75.42 108 A 1 
ATOM 860  O O   . LYS A 1 108 ? -5.706  1.323   4.425   1.00 71.16 108 A 1 
ATOM 861  C CB  . LYS A 1 108 ? -7.167  -1.082  5.430   1.00 68.22 108 A 1 
ATOM 862  C CG  . LYS A 1 108 ? -7.685  -2.153  6.402   1.00 61.50 108 A 1 
ATOM 863  C CD  . LYS A 1 108 ? -9.027  -2.698  5.918   1.00 58.66 108 A 1 
ATOM 864  C CE  . LYS A 1 108 ? -9.511  -3.809  6.850   1.00 51.34 108 A 1 
ATOM 865  N NZ  . LYS A 1 108 ? -10.723 -4.464  6.302   1.00 44.28 108 A 1 
ATOM 866  N N   . ASP A 1 109 ? -4.091  -0.189  4.046   1.00 75.77 109 A 1 
ATOM 867  C CA  . ASP A 1 109 ? -3.590  0.435   2.827   1.00 76.89 109 A 1 
ATOM 868  C C   . ASP A 1 109 ? -4.536  0.073   1.671   1.00 79.07 109 A 1 
ATOM 869  O O   . ASP A 1 109 ? -4.697  -1.112  1.365   1.00 77.76 109 A 1 
ATOM 870  C CB  . ASP A 1 109 ? -2.142  -0.016  2.584   1.00 74.30 109 A 1 
ATOM 871  C CG  . ASP A 1 109 ? -1.456  0.693   1.412   1.00 70.43 109 A 1 
ATOM 872  O OD1 . ASP A 1 109 ? -2.172  1.260   0.556   1.00 67.75 109 A 1 
ATOM 873  O OD2 . ASP A 1 109 ? -0.204  0.639   1.387   1.00 64.60 109 A 1 
ATOM 874  N N   . PRO A 1 110 ? -5.205  1.051   1.036   1.00 78.01 110 A 1 
ATOM 875  C CA  . PRO A 1 110 ? -6.154  0.782   -0.044  1.00 77.84 110 A 1 
ATOM 876  C C   . PRO A 1 110 ? -5.514  0.124   -1.272  1.00 80.65 110 A 1 
ATOM 877  O O   . PRO A 1 110 ? -6.233  -0.422  -2.114  1.00 77.78 110 A 1 
ATOM 878  C CB  . PRO A 1 110 ? -6.746  2.152   -0.394  1.00 75.42 110 A 1 
ATOM 879  C CG  . PRO A 1 110 ? -5.638  3.131   -0.014  1.00 73.46 110 A 1 
ATOM 880  C CD  . PRO A 1 110 ? -5.047  2.482   1.232   1.00 76.02 110 A 1 
ATOM 881  N N   . ASP A 1 111 ? -4.188  0.183   -1.398  1.00 80.92 111 A 1 
ATOM 882  C CA  . ASP A 1 111 ? -3.456  -0.421  -2.506  1.00 82.83 111 A 1 
ATOM 883  C C   . ASP A 1 111 ? -3.072  -1.887  -2.234  1.00 85.40 111 A 1 
ATOM 884  O O   . ASP A 1 111 ? -2.821  -2.635  -3.183  1.00 83.93 111 A 1 
ATOM 885  C CB  . ASP A 1 111 ? -2.244  0.458   -2.856  1.00 80.47 111 A 1 
ATOM 886  C CG  . ASP A 1 111 ? -2.631  1.830   -3.443  1.00 77.71 111 A 1 
ATOM 887  O OD1 . ASP A 1 111 ? -3.693  1.915   -4.109  1.00 73.18 111 A 1 
ATOM 888  O OD2 . ASP A 1 111 ? -1.840  2.785   -3.336  1.00 71.85 111 A 1 
ATOM 889  N N   . ASP A 1 112 ? -3.094  -2.342  -0.971  1.00 85.07 112 A 1 
ATOM 890  C CA  . ASP A 1 112 ? -2.645  -3.689  -0.582  1.00 85.51 112 A 1 
ATOM 891  C C   . ASP A 1 112 ? -3.440  -4.817  -1.251  1.00 87.11 112 A 1 
ATOM 892  O O   . ASP A 1 112 ? -2.873  -5.872  -1.545  1.00 85.92 112 A 1 
ATOM 893  C CB  . ASP A 1 112 ? -2.682  -3.857  0.951   1.00 83.14 112 A 1 
ATOM 894  C CG  . ASP A 1 112 ? -1.419  -3.347  1.650   1.00 79.86 112 A 1 
ATOM 895  O OD1 . ASP A 1 112 ? -0.430  -3.007  0.962   1.00 76.59 112 A 1 
ATOM 896  O OD2 . ASP A 1 112 ? -1.325  -3.388  2.900   1.00 75.14 112 A 1 
ATOM 897  N N   . GLU A 1 113 ? -4.719  -4.593  -1.537  1.00 87.32 113 A 1 
ATOM 898  C CA  . GLU A 1 113 ? -5.596  -5.576  -2.195  1.00 87.24 113 A 1 
ATOM 899  C C   . GLU A 1 113 ? -5.416  -5.615  -3.725  1.00 88.81 113 A 1 
ATOM 900  O O   . GLU A 1 113 ? -5.950  -6.495  -4.399  1.00 85.77 113 A 1 
ATOM 901  C CB  . GLU A 1 113 ? -7.062  -5.302  -1.811  1.00 84.14 113 A 1 
ATOM 902  C CG  . GLU A 1 113 ? -7.320  -5.494  -0.300  1.00 76.90 113 A 1 
ATOM 903  C CD  . GLU A 1 113 ? -8.785  -5.244  0.124   1.00 70.05 113 A 1 
ATOM 904  O OE1 . GLU A 1 113 ? -9.066  -5.373  1.343   1.00 60.69 113 A 1 
ATOM 905  O OE2 . GLU A 1 113 ? -9.612  -4.875  -0.739  1.00 58.26 113 A 1 
ATOM 906  N N   . ARG A 1 114 ? -4.648  -4.683  -4.302  1.00 89.09 114 A 1 
ATOM 907  C CA  . ARG A 1 114 ? -4.531  -4.508  -5.752  1.00 89.66 114 A 1 
ATOM 908  C C   . ARG A 1 114 ? -3.504  -5.448  -6.386  1.00 91.44 114 A 1 
ATOM 909  O O   . ARG A 1 114 ? -2.660  -6.062  -5.725  1.00 90.38 114 A 1 
ATOM 910  C CB  . ARG A 1 114 ? -4.236  -3.041  -6.084  1.00 87.70 114 A 1 
ATOM 911  C CG  . ARG A 1 114 ? -5.368  -2.119  -5.608  1.00 84.50 114 A 1 
ATOM 912  C CD  . ARG A 1 114 ? -5.107  -0.679  -6.030  1.00 79.65 114 A 1 
ATOM 913  N NE  . ARG A 1 114 ? -6.198  0.201   -5.580  1.00 73.58 114 A 1 
ATOM 914  C CZ  . ARG A 1 114 ? -6.249  1.507   -5.755  1.00 68.65 114 A 1 
ATOM 915  N NH1 . ARG A 1 114 ? -5.344  2.152   -6.427  1.00 63.99 114 A 1 
ATOM 916  N NH2 . ARG A 1 114 ? -7.217  2.199   -5.235  1.00 62.21 114 A 1 
ATOM 917  N N   . GLY A 1 115 ? -3.559  -5.521  -7.721  1.00 90.23 115 A 1 
ATOM 918  C CA  . GLY A 1 115 ? -2.450  -5.999  -8.537  1.00 90.62 115 A 1 
ATOM 919  C C   . GLY A 1 115 ? -1.252  -5.044  -8.478  1.00 90.89 115 A 1 
ATOM 920  O O   . GLY A 1 115 ? -1.340  -3.941  -7.927  1.00 89.37 115 A 1 
ATOM 921  N N   . CYS A 1 116 ? -0.118  -5.444  -9.051  1.00 90.60 116 A 1 
ATOM 922  C CA  . CYS A 1 116 ? 1.080   -4.611  -9.068  1.00 90.77 116 A 1 
ATOM 923  C C   . CYS A 1 116 ? 1.871   -4.709  -10.372 1.00 91.29 116 A 1 
ATOM 924  O O   . CYS A 1 116 ? 1.766   -5.674  -11.135 1.00 91.39 116 A 1 
ATOM 925  C CB  . CYS A 1 116 ? 1.941   -4.914  -7.831  1.00 90.35 116 A 1 
ATOM 926  S SG  . CYS A 1 116 ? 2.667   -6.581  -7.892  1.00 90.59 116 A 1 
ATOM 927  N N   . PHE A 1 117 ? 2.692   -3.697  -10.604 1.00 91.58 117 A 1 
ATOM 928  C CA  . PHE A 1 117 ? 3.786   -3.734  -11.558 1.00 90.94 117 A 1 
ATOM 929  C C   . PHE A 1 117 ? 5.076   -4.086  -10.824 1.00 91.54 117 A 1 
ATOM 930  O O   . PHE A 1 117 ? 5.443   -3.424  -9.855  1.00 90.00 117 A 1 
ATOM 931  C CB  . PHE A 1 117 ? 3.894   -2.397  -12.293 1.00 89.45 117 A 1 
ATOM 932  C CG  . PHE A 1 117 ? 2.699   -2.111  -13.179 1.00 87.60 117 A 1 
ATOM 933  C CD1 . PHE A 1 117 ? 2.620   -2.691  -14.459 1.00 80.73 117 A 1 
ATOM 934  C CD2 . PHE A 1 117 ? 1.655   -1.287  -12.721 1.00 79.94 117 A 1 
ATOM 935  C CE1 . PHE A 1 117 ? 1.505   -2.447  -15.279 1.00 78.14 117 A 1 
ATOM 936  C CE2 . PHE A 1 117 ? 0.539   -1.045  -13.539 1.00 78.98 117 A 1 
ATOM 937  C CZ  . PHE A 1 117 ? 0.463   -1.624  -14.818 1.00 81.83 117 A 1 
ATOM 938  N N   . LEU A 1 118 ? 5.756   -5.119  -11.300 1.00 92.56 118 A 1 
ATOM 939  C CA  . LEU A 1 118 ? 7.064   -5.550  -10.835 1.00 93.12 118 A 1 
ATOM 940  C C   . LEU A 1 118 ? 8.104   -5.157  -11.880 1.00 93.37 118 A 1 
ATOM 941  O O   . LEU A 1 118 ? 8.091   -5.673  -12.997 1.00 92.12 118 A 1 
ATOM 942  C CB  . LEU A 1 118 ? 7.022   -7.071  -10.597 1.00 92.94 118 A 1 
ATOM 943  C CG  . LEU A 1 118 ? 8.378   -7.672  -10.183 1.00 92.00 118 A 1 
ATOM 944  C CD1 . LEU A 1 118 ? 8.775   -7.261  -8.768  1.00 87.34 118 A 1 
ATOM 945  C CD2 . LEU A 1 118 ? 8.300   -9.197  -10.234 1.00 87.36 118 A 1 
ATOM 946  N N   . GLU A 1 119 ? 9.013   -4.279  -11.514 1.00 90.25 119 A 1 
ATOM 947  C CA  . GLU A 1 119 ? 10.159  -3.889  -12.324 1.00 89.65 119 A 1 
ATOM 948  C C   . GLU A 1 119 ? 11.439  -4.444  -11.711 1.00 89.77 119 A 1 
ATOM 949  O O   . GLU A 1 119 ? 11.719  -4.221  -10.538 1.00 88.36 119 A 1 
ATOM 950  C CB  . GLU A 1 119 ? 10.202  -2.366  -12.446 1.00 87.56 119 A 1 
ATOM 951  C CG  . GLU A 1 119 ? 11.430  -1.898  -13.233 1.00 80.38 119 A 1 
ATOM 952  C CD  . GLU A 1 119 ? 11.526  -0.381  -13.331 1.00 79.41 119 A 1 
ATOM 953  O OE1 . GLU A 1 119 ? 12.561  0.122   -13.832 1.00 68.56 119 A 1 
ATOM 954  O OE2 . GLU A 1 119 ? 10.575  0.349   -12.997 1.00 70.88 119 A 1 
ATOM 955  N N   . ILE A 1 120 ? 12.250  -5.122  -12.529 1.00 93.32 120 A 1 
ATOM 956  C CA  . ILE A 1 120 ? 13.572  -5.617  -12.137 1.00 93.71 120 A 1 
ATOM 957  C C   . ILE A 1 120 ? 14.600  -5.073  -13.120 1.00 93.29 120 A 1 
ATOM 958  O O   . ILE A 1 120 ? 14.436  -5.202  -14.332 1.00 92.00 120 A 1 
ATOM 959  C CB  . ILE A 1 120 ? 13.611  -7.156  -12.067 1.00 94.15 120 A 1 
ATOM 960  C CG1 . ILE A 1 120 ? 12.445  -7.716  -11.221 1.00 92.94 120 A 1 
ATOM 961  C CG2 . ILE A 1 120 ? 14.974  -7.614  -11.512 1.00 92.34 120 A 1 
ATOM 962  C CD1 . ILE A 1 120 ? 12.349  -9.243  -11.238 1.00 90.70 120 A 1 
ATOM 963  N N   . ARG A 1 121 ? 15.684  -4.485  -12.606 1.00 91.84 121 A 1 
ATOM 964  C CA  . ARG A 1 121 ? 16.788  -3.955  -13.412 1.00 91.10 121 A 1 
ATOM 965  C C   . ARG A 1 121 ? 18.122  -4.526  -12.971 1.00 91.46 121 A 1 
ATOM 966  O O   . ARG A 1 121 ? 18.399  -4.628  -11.777 1.00 90.32 121 A 1 
ATOM 967  C CB  . ARG A 1 121 ? 16.839  -2.430  -13.339 1.00 89.19 121 A 1 
ATOM 968  C CG  . ARG A 1 121 ? 15.618  -1.778  -13.987 1.00 81.43 121 A 1 
ATOM 969  C CD  . ARG A 1 121 ? 15.793  -0.263  -13.920 1.00 78.86 121 A 1 
ATOM 970  N NE  . ARG A 1 121 ? 14.702  0.404   -14.615 1.00 69.71 121 A 1 
ATOM 971  C CZ  . ARG A 1 121 ? 14.540  1.691   -14.775 1.00 62.70 121 A 1 
ATOM 972  N NH1 . ARG A 1 121 ? 15.339  2.574   -14.248 1.00 57.37 121 A 1 
ATOM 973  N NH2 . ARG A 1 121 ? 13.548  2.099   -15.491 1.00 53.71 121 A 1 
ATOM 974  N N   . ALA A 1 122 ? 18.968  -4.835  -13.948 1.00 93.74 122 A 1 
ATOM 975  C CA  . ALA A 1 122 ? 20.367  -5.123  -13.702 1.00 93.47 122 A 1 
ATOM 976  C C   . ALA A 1 122 ? 21.082  -3.851  -13.209 1.00 92.67 122 A 1 
ATOM 977  O O   . ALA A 1 122 ? 21.035  -2.805  -13.855 1.00 90.19 122 A 1 
ATOM 978  C CB  . ALA A 1 122 ? 20.978  -5.679  -14.990 1.00 93.20 122 A 1 
ATOM 979  N N   . GLY A 1 123 ? 21.725  -3.947  -12.051 1.00 90.61 123 A 1 
ATOM 980  C CA  . GLY A 1 123 ? 22.574  -2.901  -11.491 1.00 89.29 123 A 1 
ATOM 981  C C   . GLY A 1 123 ? 24.052  -3.170  -11.780 1.00 89.56 123 A 1 
ATOM 982  O O   . GLY A 1 123 ? 24.456  -3.497  -12.894 1.00 85.90 123 A 1 
ATOM 983  N N   . THR A 1 124 ? 24.894  -3.077  -10.744 1.00 87.48 124 A 1 
ATOM 984  C CA  . THR A 1 124 ? 26.335  -3.332  -10.871 1.00 86.93 124 A 1 
ATOM 985  C C   . THR A 1 124 ? 26.627  -4.827  -11.042 1.00 86.64 124 A 1 
ATOM 986  O O   . THR A 1 124 ? 26.246  -5.637  -10.199 1.00 81.99 124 A 1 
ATOM 987  C CB  . THR A 1 124 ? 27.085  -2.777  -9.653  1.00 83.73 124 A 1 
ATOM 988  O OG1 . THR A 1 124 ? 26.784  -1.418  -9.465  1.00 72.76 124 A 1 
ATOM 989  C CG2 . THR A 1 124 ? 28.603  -2.848  -9.830  1.00 70.53 124 A 1 
ATOM 990  N N   . GLY A 1 125 ? 27.369  -5.201  -12.081 1.00 87.09 125 A 1 
ATOM 991  C CA  . GLY A 1 125 ? 27.818  -6.591  -12.308 1.00 86.15 125 A 1 
ATOM 992  C C   . GLY A 1 125 ? 27.799  -7.049  -13.768 1.00 87.50 125 A 1 
ATOM 993  O O   . GLY A 1 125 ? 28.160  -8.192  -14.026 1.00 82.58 125 A 1 
ATOM 994  N N   . GLY A 1 126 ? 27.428  -6.169  -14.708 1.00 87.90 126 A 1 
ATOM 995  C CA  . GLY A 1 126 ? 27.418  -6.498  -16.140 1.00 88.41 126 A 1 
ATOM 996  C C   . GLY A 1 126 ? 26.449  -7.640  -16.463 1.00 90.43 126 A 1 
ATOM 997  O O   . GLY A 1 126 ? 25.317  -7.636  -15.989 1.00 88.47 126 A 1 
ATOM 998  N N   . ASP A 1 127 ? 26.918  -8.626  -17.230 1.00 91.68 127 A 1 
ATOM 999  C CA  . ASP A 1 127 ? 26.097  -9.755  -17.692 1.00 92.12 127 A 1 
ATOM 1000 C C   . ASP A 1 127 ? 25.570  -10.616 -16.538 1.00 93.33 127 A 1 
ATOM 1001 O O   . ASP A 1 127 ? 24.424  -11.056 -16.574 1.00 92.72 127 A 1 
ATOM 1002 C CB  . ASP A 1 127 ? 26.920  -10.616 -18.659 1.00 90.67 127 A 1 
ATOM 1003 C CG  . ASP A 1 127 ? 27.454  -9.793  -19.834 1.00 87.30 127 A 1 
ATOM 1004 O OD1 . ASP A 1 127 ? 26.689  -8.943  -20.343 1.00 82.44 127 A 1 
ATOM 1005 O OD2 . ASP A 1 127 ? 28.660  -9.952  -20.121 1.00 81.35 127 A 1 
ATOM 1006 N N   . GLU A 1 128 ? 26.360  -10.792 -15.466 1.00 92.35 128 A 1 
ATOM 1007 C CA  . GLU A 1 128 ? 25.920  -11.536 -14.282 1.00 92.71 128 A 1 
ATOM 1008 C C   . GLU A 1 128 ? 24.740  -10.850 -13.578 1.00 93.49 128 A 1 
ATOM 1009 O O   . GLU A 1 128 ? 23.845  -11.520 -13.071 1.00 92.85 128 A 1 
ATOM 1010 C CB  . GLU A 1 128 ? 27.115  -11.707 -13.332 1.00 91.58 128 A 1 
ATOM 1011 C CG  . GLU A 1 128 ? 26.774  -12.417 -12.013 1.00 87.30 128 A 1 
ATOM 1012 C CD  . GLU A 1 128 ? 26.135  -13.798 -12.173 1.00 86.82 128 A 1 
ATOM 1013 O OE1 . GLU A 1 128 ? 25.395  -14.198 -11.243 1.00 77.75 128 A 1 
ATOM 1014 O OE2 . GLU A 1 128 ? 26.379  -14.489 -13.179 1.00 79.60 128 A 1 
ATOM 1015 N N   . ALA A 1 129 ? 24.692  -9.517  -13.569 1.00 93.50 129 A 1 
ATOM 1016 C CA  . ALA A 1 129 ? 23.542  -8.795  -13.032 1.00 93.86 129 A 1 
ATOM 1017 C C   . ALA A 1 129 ? 22.290  -9.022  -13.894 1.00 94.71 129 A 1 
ATOM 1018 O O   . ALA A 1 129 ? 21.203  -9.196  -13.351 1.00 94.56 129 A 1 
ATOM 1019 C CB  . ALA A 1 129 ? 23.894  -7.309  -12.897 1.00 93.22 129 A 1 
ATOM 1020 N N   . ALA A 1 130 ? 22.435  -9.084  -15.224 1.00 94.66 130 A 1 
ATOM 1021 C CA  . ALA A 1 130 ? 21.320  -9.378  -16.123 1.00 95.33 130 A 1 
ATOM 1022 C C   . ALA A 1 130 ? 20.802  -10.818 -15.952 1.00 95.75 130 A 1 
ATOM 1023 O O   . ALA A 1 130 ? 19.590  -11.027 -15.870 1.00 95.40 130 A 1 
ATOM 1024 C CB  . ALA A 1 130 ? 21.753  -9.086  -17.564 1.00 95.10 130 A 1 
ATOM 1025 N N   . ILE A 1 131 ? 21.701  -11.805 -15.823 1.00 95.33 131 A 1 
ATOM 1026 C CA  . ILE A 1 131 ? 21.332  -13.202 -15.534 1.00 95.14 131 A 1 
ATOM 1027 C C   . ILE A 1 131 ? 20.594  -13.279 -14.195 1.00 95.68 131 A 1 
ATOM 1028 O O   . ILE A 1 131 ? 19.508  -13.858 -14.113 1.00 95.33 131 A 1 
ATOM 1029 C CB  . ILE A 1 131 ? 22.576  -14.119 -15.565 1.00 94.36 131 A 1 
ATOM 1030 C CG1 . ILE A 1 131 ? 23.183  -14.178 -16.989 1.00 92.54 131 A 1 
ATOM 1031 C CG2 . ILE A 1 131 ? 22.219  -15.545 -15.105 1.00 92.29 131 A 1 
ATOM 1032 C CD1 . ILE A 1 131 ? 24.585  -14.807 -17.047 1.00 86.08 131 A 1 
ATOM 1033 N N   . PHE A 1 132 ? 21.119  -12.627 -13.152 1.00 95.13 132 A 1 
ATOM 1034 C CA  . PHE A 1 132 ? 20.479  -12.601 -11.839 1.00 95.30 132 A 1 
ATOM 1035 C C   . PHE A 1 132 ? 19.117  -11.886 -11.853 1.00 95.91 132 A 1 
ATOM 1036 O O   . PHE A 1 132 ? 18.199  -12.331 -11.176 1.00 95.90 132 A 1 
ATOM 1037 C CB  . PHE A 1 132 ? 21.437  -11.980 -10.818 1.00 95.07 132 A 1 
ATOM 1038 C CG  . PHE A 1 132 ? 20.881  -11.938 -9.404  1.00 94.70 132 A 1 
ATOM 1039 C CD1 . PHE A 1 132 ? 20.814  -10.718 -8.707  1.00 90.95 132 A 1 
ATOM 1040 C CD2 . PHE A 1 132 ? 20.398  -13.114 -8.801  1.00 91.07 132 A 1 
ATOM 1041 C CE1 . PHE A 1 132 ? 20.262  -10.671 -7.416  1.00 90.81 132 A 1 
ATOM 1042 C CE2 . PHE A 1 132 ? 19.835  -13.067 -7.512  1.00 90.01 132 A 1 
ATOM 1043 C CZ  . PHE A 1 132 ? 19.764  -11.844 -6.820  1.00 92.33 132 A 1 
ATOM 1044 N N   . ALA A 1 133 ? 18.934  -10.838 -12.661 1.00 95.61 133 A 1 
ATOM 1045 C CA  . ALA A 1 133 ? 17.619  -10.222 -12.856 1.00 96.12 133 A 1 
ATOM 1046 C C   . ALA A 1 133 ? 16.607  -11.213 -13.459 1.00 96.58 133 A 1 
ATOM 1047 O O   . ALA A 1 133 ? 15.445  -11.231 -13.056 1.00 96.37 133 A 1 
ATOM 1048 C CB  . ALA A 1 133 ? 17.772  -8.972  -13.730 1.00 95.91 133 A 1 
ATOM 1049 N N   . GLY A 1 134 ? 17.053  -12.079 -14.380 1.00 96.07 134 A 1 
ATOM 1050 C CA  . GLY A 1 134 ? 16.246  -13.178 -14.912 1.00 96.19 134 A 1 
ATOM 1051 C C   . GLY A 1 134 ? 15.883  -14.222 -13.856 1.00 96.62 134 A 1 
ATOM 1052 O O   . GLY A 1 134 ? 14.735  -14.673 -13.806 1.00 96.14 134 A 1 
ATOM 1053 N N   . ASP A 1 135 ? 16.820  -14.564 -12.970 1.00 96.61 135 A 1 
ATOM 1054 C CA  . ASP A 1 135 ? 16.567  -15.481 -11.853 1.00 96.42 135 A 1 
ATOM 1055 C C   . ASP A 1 135 ? 15.546  -14.905 -10.861 1.00 97.16 135 A 1 
ATOM 1056 O O   . ASP A 1 135 ? 14.621  -15.611 -10.456 1.00 96.79 135 A 1 
ATOM 1057 C CB  . ASP A 1 135 ? 17.876  -15.808 -11.125 1.00 95.49 135 A 1 
ATOM 1058 C CG  . ASP A 1 135 ? 18.879  -16.621 -11.945 1.00 93.70 135 A 1 
ATOM 1059 O OD1 . ASP A 1 135 ? 18.433  -17.437 -12.782 1.00 89.76 135 A 1 
ATOM 1060 O OD2 . ASP A 1 135 ? 20.091  -16.481 -11.654 1.00 89.02 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? 15.662  -13.617 -10.519 1.00 96.88 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? 14.689  -12.916 -9.675  1.00 96.99 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? 13.308  -12.876 -10.329 1.00 97.38 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? 12.311  -13.171 -9.674  1.00 97.09 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? 15.169  -11.484 -9.380  1.00 96.60 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? 16.369  -11.354 -8.429  1.00 95.40 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? 16.732  -9.872  -8.299  1.00 92.39 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? 16.077  -11.893 -7.030  1.00 92.34 136 A 1 
ATOM 1069 N N   . PHE A 1 137 ? 13.229  -12.575 -11.627 1.00 97.06 137 A 1 
ATOM 1070 C CA  . PHE A 1 137 ? 11.958  -12.582 -12.349 1.00 97.30 137 A 1 
ATOM 1071 C C   . PHE A 1 137 ? 11.298  -13.965 -12.327 1.00 97.41 137 A 1 
ATOM 1072 O O   . PHE A 1 137 ? 10.097  -14.079 -12.071 1.00 97.16 137 A 1 
ATOM 1073 C CB  . PHE A 1 137 ? 12.173  -12.100 -13.790 1.00 97.29 137 A 1 
ATOM 1074 C CG  . PHE A 1 137 ? 10.901  -12.161 -14.611 1.00 96.95 137 A 1 
ATOM 1075 C CD1 . PHE A 1 137 ? 10.755  -13.121 -15.631 1.00 93.37 137 A 1 
ATOM 1076 C CD2 . PHE A 1 137 ? 9.827   -11.314 -14.291 1.00 93.84 137 A 1 
ATOM 1077 C CE1 . PHE A 1 137 ? 9.539   -13.232 -16.325 1.00 93.14 137 A 1 
ATOM 1078 C CE2 . PHE A 1 137 ? 8.609   -11.429 -14.981 1.00 93.10 137 A 1 
ATOM 1079 C CZ  . PHE A 1 137 ? 8.465   -12.388 -15.996 1.00 94.18 137 A 1 
ATOM 1080 N N   . ARG A 1 138 ? 12.076  -15.033 -12.537 1.00 97.35 138 A 1 
ATOM 1081 C CA  . ARG A 1 138 ? 11.589  -16.415 -12.447 1.00 97.40 138 A 1 
ATOM 1082 C C   . ARG A 1 138 ? 11.101  -16.754 -11.035 1.00 97.53 138 A 1 
ATOM 1083 O O   . ARG A 1 138 ? 10.048  -17.369 -10.902 1.00 97.00 138 A 1 
ATOM 1084 C CB  . ARG A 1 138 ? 12.708  -17.358 -12.906 1.00 96.82 138 A 1 
ATOM 1085 C CG  . ARG A 1 138 ? 12.224  -18.808 -13.027 1.00 86.03 138 A 1 
ATOM 1086 C CD  . ARG A 1 138 ? 13.385  -19.750 -13.378 1.00 85.19 138 A 1 
ATOM 1087 N NE  . ARG A 1 138 ? 14.001  -19.421 -14.678 1.00 71.87 138 A 1 
ATOM 1088 C CZ  . ARG A 1 138 ? 15.228  -19.732 -15.070 1.00 64.11 138 A 1 
ATOM 1089 N NH1 . ARG A 1 138 ? 16.037  -20.434 -14.330 1.00 55.81 138 A 1 
ATOM 1090 N NH2 . ARG A 1 138 ? 15.673  -19.329 -16.229 1.00 52.35 138 A 1 
ATOM 1091 N N   . MET A 1 139 ? 11.838  -16.344 -10.005 1.00 97.30 139 A 1 
ATOM 1092 C CA  . MET A 1 139 ? 11.480  -16.527 -8.597  1.00 97.40 139 A 1 
ATOM 1093 C C   . MET A 1 139 ? 10.125  -15.880 -8.272  1.00 97.60 139 A 1 
ATOM 1094 O O   . MET A 1 139 ? 9.231   -16.556 -7.764  1.00 97.22 139 A 1 
ATOM 1095 C CB  . MET A 1 139 ? 12.615  -15.944 -7.740  1.00 96.93 139 A 1 
ATOM 1096 C CG  . MET A 1 139 ? 12.381  -16.049 -6.234  1.00 95.70 139 A 1 
ATOM 1097 S SD  . MET A 1 139 ? 13.610  -15.140 -5.255  1.00 94.45 139 A 1 
ATOM 1098 C CE  . MET A 1 139 ? 13.060  -13.438 -5.537  1.00 89.22 139 A 1 
ATOM 1099 N N   . TYR A 1 140 ? 9.935   -14.608 -8.637  1.00 97.70 140 A 1 
ATOM 1100 C CA  . TYR A 1 140 ? 8.666   -13.907 -8.413  1.00 97.57 140 A 1 
ATOM 1101 C C   . TYR A 1 140 ? 7.518   -14.470 -9.253  1.00 97.65 140 A 1 
ATOM 1102 O O   . TYR A 1 140 ? 6.400   -14.588 -8.756  1.00 97.23 140 A 1 
ATOM 1103 C CB  . TYR A 1 140 ? 8.838   -12.409 -8.688  1.00 97.23 140 A 1 
ATOM 1104 C CG  . TYR A 1 140 ? 9.756   -11.685 -7.721  1.00 96.96 140 A 1 
ATOM 1105 C CD1 . TYR A 1 140 ? 9.510   -11.739 -6.337  1.00 95.05 140 A 1 
ATOM 1106 C CD2 . TYR A 1 140 ? 10.848  -10.940 -8.205  1.00 94.95 140 A 1 
ATOM 1107 C CE1 . TYR A 1 140 ? 10.366  -11.076 -5.439  1.00 94.52 140 A 1 
ATOM 1108 C CE2 . TYR A 1 140 ? 11.706  -10.274 -7.311  1.00 94.43 140 A 1 
ATOM 1109 C CZ  . TYR A 1 140 ? 11.473  -10.347 -5.924  1.00 95.18 140 A 1 
ATOM 1110 O OH  . TYR A 1 140 ? 12.310  -9.722  -5.060  1.00 93.67 140 A 1 
ATOM 1111 N N   . SER A 1 141 ? 7.787   -14.879 -10.501 1.00 97.22 141 A 1 
ATOM 1112 C CA  . SER A 1 141 ? 6.779   -15.504 -11.363 1.00 97.15 141 A 1 
ATOM 1113 C C   . SER A 1 141 ? 6.273   -16.818 -10.767 1.00 97.02 141 A 1 
ATOM 1114 O O   . SER A 1 141 ? 5.067   -17.025 -10.697 1.00 96.20 141 A 1 
ATOM 1115 C CB  . SER A 1 141 ? 7.325   -15.752 -12.771 1.00 96.82 141 A 1 
ATOM 1116 O OG  . SER A 1 141 ? 7.725   -14.535 -13.373 1.00 88.81 141 A 1 
ATOM 1117 N N   . ARG A 1 142 ? 7.168   -17.671 -10.256 1.00 97.10 142 A 1 
ATOM 1118 C CA  . ARG A 1 142 ? 6.787   -18.920 -9.573  1.00 97.00 142 A 1 
ATOM 1119 C C   . ARG A 1 142 ? 5.960   -18.661 -8.316  1.00 97.09 142 A 1 
ATOM 1120 O O   . ARG A 1 142 ? 4.959   -19.336 -8.099  1.00 96.25 142 A 1 
ATOM 1121 C CB  . ARG A 1 142 ? 8.037   -19.724 -9.213  1.00 96.78 142 A 1 
ATOM 1122 C CG  . ARG A 1 142 ? 8.673   -20.393 -10.433 1.00 92.39 142 A 1 
ATOM 1123 C CD  . ARG A 1 142 ? 9.943   -21.122 -9.984  1.00 88.19 142 A 1 
ATOM 1124 N NE  . ARG A 1 142 ? 10.580  -21.858 -11.090 1.00 79.31 142 A 1 
ATOM 1125 C CZ  . ARG A 1 142 ? 11.628  -22.655 -10.970 1.00 71.42 142 A 1 
ATOM 1126 N NH1 . ARG A 1 142 ? 12.235  -22.841 -9.833  1.00 62.92 142 A 1 
ATOM 1127 N NH2 . ARG A 1 142 ? 12.091  -23.298 -12.002 1.00 63.06 142 A 1 
ATOM 1128 N N   . TYR A 1 143 ? 6.331   -17.668 -7.517  1.00 97.22 143 A 1 
ATOM 1129 C CA  . TYR A 1 143 ? 5.537   -17.277 -6.349  1.00 97.00 143 A 1 
ATOM 1130 C C   . TYR A 1 143 ? 4.127   -16.816 -6.737  1.00 96.98 143 A 1 
ATOM 1131 O O   . TYR A 1 143 ? 3.142   -17.226 -6.122  1.00 96.21 143 A 1 
ATOM 1132 C CB  . TYR A 1 143 ? 6.265   -16.175 -5.592  1.00 96.64 143 A 1 
ATOM 1133 C CG  . TYR A 1 143 ? 5.547   -15.750 -4.326  1.00 96.38 143 A 1 
ATOM 1134 C CD1 . TYR A 1 143 ? 4.826   -14.543 -4.285  1.00 93.47 143 A 1 
ATOM 1135 C CD2 . TYR A 1 143 ? 5.619   -16.564 -3.184  1.00 93.80 143 A 1 
ATOM 1136 C CE1 . TYR A 1 143 ? 4.228   -14.127 -3.084  1.00 92.78 143 A 1 
ATOM 1137 C CE2 . TYR A 1 143 ? 5.022   -16.148 -1.984  1.00 92.78 143 A 1 
ATOM 1138 C CZ  . TYR A 1 143 ? 4.346   -14.919 -1.925  1.00 93.96 143 A 1 
ATOM 1139 O OH  . TYR A 1 143 ? 3.840   -14.484 -0.745  1.00 92.22 143 A 1 
ATOM 1140 N N   . ALA A 1 144 ? 4.012   -16.011 -7.795  1.00 96.82 144 A 1 
ATOM 1141 C CA  . ALA A 1 144 ? 2.731   -15.567 -8.332  1.00 96.58 144 A 1 
ATOM 1142 C C   . ALA A 1 144 ? 1.880   -16.744 -8.841  1.00 96.32 144 A 1 
ATOM 1143 O O   . ALA A 1 144 ? 0.698   -16.839 -8.513  1.00 95.42 144 A 1 
ATOM 1144 C CB  . ALA A 1 144 ? 3.009   -14.527 -9.426  1.00 96.47 144 A 1 
ATOM 1145 N N   . GLU A 1 145 ? 2.476   -17.690 -9.565  1.00 96.44 145 A 1 
ATOM 1146 C CA  . GLU A 1 145 ? 1.804   -18.904 -10.049 1.00 95.79 145 A 1 
ATOM 1147 C C   . GLU A 1 145 ? 1.267   -19.768 -8.897  1.00 95.60 145 A 1 
ATOM 1148 O O   . GLU A 1 145 ? 0.119   -20.218 -8.947  1.00 94.40 145 A 1 
ATOM 1149 C CB  . GLU A 1 145 ? 2.777   -19.739 -10.896 1.00 94.71 145 A 1 
ATOM 1150 C CG  . GLU A 1 145 ? 3.037   -19.156 -12.296 1.00 84.50 145 A 1 
ATOM 1151 C CD  . GLU A 1 145 ? 4.146   -19.904 -13.060 1.00 79.63 145 A 1 
ATOM 1152 O OE1 . GLU A 1 145 ? 4.484   -19.448 -14.175 1.00 70.72 145 A 1 
ATOM 1153 O OE2 . GLU A 1 145 ? 4.649   -20.936 -12.550 1.00 71.16 145 A 1 
ATOM 1154 N N   . MET A 1 146 ? 2.046   -19.953 -7.826  1.00 96.06 146 A 1 
ATOM 1155 C CA  . MET A 1 146 ? 1.613   -20.690 -6.626  1.00 95.49 146 A 1 
ATOM 1156 C C   . MET A 1 146 ? 0.379   -20.064 -5.970  1.00 95.48 146 A 1 
ATOM 1157 O O   . MET A 1 146 ? -0.469  -20.777 -5.433  1.00 94.15 146 A 1 
ATOM 1158 C CB  . MET A 1 146 ? 2.758   -20.754 -5.607  1.00 95.02 146 A 1 
ATOM 1159 C CG  . MET A 1 146 ? 3.875   -21.714 -6.031  1.00 89.67 146 A 1 
ATOM 1160 S SD  . MET A 1 146 ? 5.323   -21.729 -4.934  1.00 82.66 146 A 1 
ATOM 1161 C CE  . MET A 1 146 ? 4.605   -22.431 -3.430  1.00 68.76 146 A 1 
ATOM 1162 N N   . ARG A 1 147 ? 0.252   -18.738 -6.059  1.00 95.87 147 A 1 
ATOM 1163 C CA  . ARG A 1 147 ? -0.906  -17.975 -5.574  1.00 95.46 147 A 1 
ATOM 1164 C C   . ARG A 1 147 ? -2.015  -17.797 -6.616  1.00 95.91 147 A 1 
ATOM 1165 O O   . ARG A 1 147 ? -3.005  -17.127 -6.340  1.00 93.35 147 A 1 
ATOM 1166 C CB  . ARG A 1 147 ? -0.415  -16.645 -4.983  1.00 94.68 147 A 1 
ATOM 1167 C CG  . ARG A 1 147 ? 0.377   -16.886 -3.688  1.00 91.77 147 A 1 
ATOM 1168 C CD  . ARG A 1 147 ? 0.788   -15.568 -3.032  1.00 86.94 147 A 1 
ATOM 1169 N NE  . ARG A 1 147 ? 1.352   -15.800 -1.682  1.00 82.52 147 A 1 
ATOM 1170 C CZ  . ARG A 1 147 ? 0.763   -15.579 -0.514  1.00 77.79 147 A 1 
ATOM 1171 N NH1 . ARG A 1 147 ? -0.440  -15.095 -0.415  1.00 69.04 147 A 1 
ATOM 1172 N NH2 . ARG A 1 147 ? 1.382   -15.848 0.595   1.00 72.57 147 A 1 
ATOM 1173 N N   . ARG A 1 148 ? -1.884  -18.420 -7.788  1.00 95.60 148 A 1 
ATOM 1174 C CA  . ARG A 1 148 ? -2.817  -18.313 -8.929  1.00 95.80 148 A 1 
ATOM 1175 C C   . ARG A 1 148 ? -2.976  -16.883 -9.456  1.00 96.15 148 A 1 
ATOM 1176 O O   . ARG A 1 148 ? -4.024  -16.534 -10.003 1.00 94.32 148 A 1 
ATOM 1177 C CB  . ARG A 1 148 ? -4.172  -18.956 -8.607  1.00 95.27 148 A 1 
ATOM 1178 C CG  . ARG A 1 148 ? -4.067  -20.385 -8.076  1.00 90.84 148 A 1 
ATOM 1179 C CD  . ARG A 1 148 ? -5.474  -20.892 -7.777  1.00 84.79 148 A 1 
ATOM 1180 N NE  . ARG A 1 148 ? -5.452  -22.273 -7.268  1.00 74.37 148 A 1 
ATOM 1181 C CZ  . ARG A 1 148 ? -6.505  -22.975 -6.894  1.00 63.87 148 A 1 
ATOM 1182 N NH1 . ARG A 1 148 ? -7.712  -22.486 -6.946  1.00 56.92 148 A 1 
ATOM 1183 N NH2 . ARG A 1 148 ? -6.360  -24.194 -6.456  1.00 55.45 148 A 1 
ATOM 1184 N N   . TRP A 1 149 ? -1.946  -16.054 -9.301  1.00 96.50 149 A 1 
ATOM 1185 C CA  . TRP A 1 149 ? -1.894  -14.735 -9.908  1.00 96.78 149 A 1 
ATOM 1186 C C   . TRP A 1 149 ? -1.422  -14.834 -11.356 1.00 96.92 149 A 1 
ATOM 1187 O O   . TRP A 1 149 ? -0.599  -15.674 -11.718 1.00 95.62 149 A 1 
ATOM 1188 C CB  . TRP A 1 149 ? -0.995  -13.812 -9.085  1.00 96.45 149 A 1 
ATOM 1189 C CG  . TRP A 1 149 ? -1.401  -13.579 -7.663  1.00 96.24 149 A 1 
ATOM 1190 C CD1 . TRP A 1 149 ? -2.642  -13.723 -7.137  1.00 94.60 149 A 1 
ATOM 1191 C CD2 . TRP A 1 149 ? -0.558  -13.133 -6.566  1.00 95.49 149 A 1 
ATOM 1192 N NE1 . TRP A 1 149 ? -2.624  -13.400 -5.796  1.00 94.32 149 A 1 
ATOM 1193 C CE2 . TRP A 1 149 ? -1.364  -13.021 -5.392  1.00 95.14 149 A 1 
ATOM 1194 C CE3 . TRP A 1 149 ? 0.808   -12.794 -6.446  1.00 94.77 149 A 1 
ATOM 1195 C CZ2 . TRP A 1 149 ? -0.842  -12.601 -4.166  1.00 93.60 149 A 1 
ATOM 1196 C CZ3 . TRP A 1 149 ? 1.344   -12.370 -5.221  1.00 93.13 149 A 1 
ATOM 1197 C CH2 . TRP A 1 149 ? 0.522   -12.273 -4.083  1.00 92.40 149 A 1 
ATOM 1198 N N   . ARG A 1 150 ? -1.934  -13.938 -12.204 1.00 96.56 150 A 1 
ATOM 1199 C CA  . ARG A 1 150 ? -1.540  -13.869 -13.610 1.00 96.87 150 A 1 
ATOM 1200 C C   . ARG A 1 150 ? -0.355  -12.928 -13.763 1.00 96.97 150 A 1 
ATOM 1201 O O   . ARG A 1 150 ? -0.436  -11.777 -13.355 1.00 95.61 150 A 1 
ATOM 1202 C CB  . ARG A 1 150 ? -2.746  -13.450 -14.458 1.00 96.10 150 A 1 
ATOM 1203 C CG  . ARG A 1 150 ? -2.394  -13.369 -15.947 1.00 88.26 150 A 1 
ATOM 1204 C CD  . ARG A 1 150 ? -3.626  -12.996 -16.771 1.00 84.79 150 A 1 
ATOM 1205 N NE  . ARG A 1 150 ? -3.256  -12.669 -18.152 1.00 72.29 150 A 1 
ATOM 1206 C CZ  . ARG A 1 150 ? -4.058  -12.245 -19.107 1.00 65.24 150 A 1 
ATOM 1207 N NH1 . ARG A 1 150 ? -5.346  -12.181 -18.938 1.00 58.29 150 A 1 
ATOM 1208 N NH2 . ARG A 1 150 ? -3.563  -11.850 -20.245 1.00 53.54 150 A 1 
ATOM 1209 N N   . VAL A 1 151 ? 0.712   -13.410 -14.416 1.00 96.68 151 A 1 
ATOM 1210 C CA  . VAL A 1 151 ? 1.903   -12.619 -14.755 1.00 96.92 151 A 1 
ATOM 1211 C C   . VAL A 1 151 ? 1.894   -12.312 -16.250 1.00 96.96 151 A 1 
ATOM 1212 O O   . VAL A 1 151 ? 1.750   -13.216 -17.075 1.00 95.66 151 A 1 
ATOM 1213 C CB  . VAL A 1 151 ? 3.195   -13.342 -14.329 1.00 96.42 151 A 1 
ATOM 1214 C CG1 . VAL A 1 151 ? 4.421   -12.452 -14.557 1.00 94.11 151 A 1 
ATOM 1215 C CG2 . VAL A 1 151 ? 3.160   -13.730 -12.845 1.00 93.54 151 A 1 
ATOM 1216 N N   . GLU A 1 152 ? 2.050   -11.037 -16.602 1.00 95.76 152 A 1 
ATOM 1217 C CA  . GLU A 1 152 ? 2.117   -10.559 -17.983 1.00 95.50 152 A 1 
ATOM 1218 C C   . GLU A 1 152 ? 3.323   -9.637  -18.147 1.00 95.37 152 A 1 
ATOM 1219 O O   . GLU A 1 152 ? 3.439   -8.636  -17.452 1.00 93.37 152 A 1 
ATOM 1220 C CB  . GLU A 1 152 ? 0.792   -9.868  -18.339 1.00 93.95 152 A 1 
ATOM 1221 C CG  . GLU A 1 152 ? 0.731   -9.424  -19.807 1.00 83.34 152 A 1 
ATOM 1222 C CD  . GLU A 1 152 ? -0.653  -8.884  -20.209 1.00 82.66 152 A 1 
ATOM 1223 O OE1 . GLU A 1 152 ? -0.712  -8.126  -21.201 1.00 72.50 152 A 1 
ATOM 1224 O OE2 . GLU A 1 152 ? -1.668  -9.288  -19.575 1.00 74.14 152 A 1 
ATOM 1225 N N   . ILE A 1 153 ? 4.242   -9.966  -19.068 1.00 95.23 153 A 1 
ATOM 1226 C CA  . ILE A 1 153 ? 5.398   -9.113  -19.356 1.00 95.47 153 A 1 
ATOM 1227 C C   . ILE A 1 153 ? 4.925   -7.920  -20.185 1.00 94.73 153 A 1 
ATOM 1228 O O   . ILE A 1 153 ? 4.427   -8.086  -21.295 1.00 92.13 153 A 1 
ATOM 1229 C CB  . ILE A 1 153 ? 6.532   -9.900  -20.049 1.00 95.21 153 A 1 
ATOM 1230 C CG1 . ILE A 1 153 ? 7.026   -11.057 -19.147 1.00 93.71 153 A 1 
ATOM 1231 C CG2 . ILE A 1 153 ? 7.692   -8.950  -20.398 1.00 93.41 153 A 1 
ATOM 1232 C CD1 . ILE A 1 153 ? 8.063   -11.975 -19.806 1.00 90.75 153 A 1 
ATOM 1233 N N   . VAL A 1 154 ? 5.104   -6.714  -19.646 1.00 91.50 154 A 1 
ATOM 1234 C CA  . VAL A 1 154 ? 4.763   -5.446  -20.304 1.00 89.67 154 A 1 
ATOM 1235 C C   . VAL A 1 154 ? 5.928   -4.953  -21.157 1.00 90.82 154 A 1 
ATOM 1236 O O   . VAL A 1 154 ? 5.734   -4.456  -22.264 1.00 88.13 154 A 1 
ATOM 1237 C CB  . VAL A 1 154 ? 4.385   -4.385  -19.250 1.00 89.18 154 A 1 
ATOM 1238 C CG1 . VAL A 1 154 ? 4.032   -3.035  -19.884 1.00 84.22 154 A 1 
ATOM 1239 C CG2 . VAL A 1 154 ? 3.185   -4.834  -18.408 1.00 82.19 154 A 1 
ATOM 1240 N N   . SER A 1 155 ? 7.152   -5.085  -20.650 1.00 89.12 155 A 1 
ATOM 1241 C CA  . SER A 1 155 ? 8.376   -4.684  -21.339 1.00 89.34 155 A 1 
ATOM 1242 C C   . SER A 1 155 ? 9.540   -5.544  -20.867 1.00 89.61 155 A 1 
ATOM 1243 O O   . SER A 1 155 ? 9.634   -5.861  -19.685 1.00 88.46 155 A 1 
ATOM 1244 C CB  . SER A 1 155 ? 8.671   -3.208  -21.063 1.00 87.17 155 A 1 
ATOM 1245 O OG  . SER A 1 155 ? 9.804   -2.785  -21.801 1.00 78.61 155 A 1 
ATOM 1246 N N   . ALA A 1 156 ? 10.436  -5.906  -21.785 1.00 92.79 156 A 1 
ATOM 1247 C CA  . ALA A 1 156 ? 11.657  -6.629  -21.468 1.00 93.64 156 A 1 
ATOM 1248 C C   . ALA A 1 156 ? 12.804  -6.181  -22.375 1.00 94.23 156 A 1 
ATOM 1249 O O   . ALA A 1 156 ? 12.632  -6.030  -23.583 1.00 92.19 156 A 1 
ATOM 1250 C CB  . ALA A 1 156 ? 11.400  -8.137  -21.581 1.00 92.35 156 A 1 
ATOM 1251 N N   . SER A 1 157 ? 13.983  -5.988  -21.785 1.00 94.71 157 A 1 
ATOM 1252 C CA  . SER A 1 157 ? 15.254  -5.784  -22.473 1.00 94.58 157 A 1 
ATOM 1253 C C   . SER A 1 157 ? 16.195  -6.906  -22.062 1.00 94.64 157 A 1 
ATOM 1254 O O   . SER A 1 157 ? 16.597  -6.986  -20.899 1.00 92.72 157 A 1 
ATOM 1255 C CB  . SER A 1 157 ? 15.829  -4.416  -22.111 1.00 93.10 157 A 1 
ATOM 1256 O OG  . SER A 1 157 ? 17.057  -4.196  -22.778 1.00 80.48 157 A 1 
ATOM 1257 N N   . GLU A 1 158 ? 16.524  -7.797  -22.997 1.00 96.18 158 A 1 
ATOM 1258 C CA  . GLU A 1 158 ? 17.346  -8.977  -22.739 1.00 96.16 158 A 1 
ATOM 1259 C C   . GLU A 1 158 ? 18.831  -8.622  -22.557 1.00 95.90 158 A 1 
ATOM 1260 O O   . GLU A 1 158 ? 19.342  -7.623  -23.084 1.00 93.76 158 A 1 
ATOM 1261 C CB  . GLU A 1 158 ? 17.131  -10.029 -23.836 1.00 95.13 158 A 1 
ATOM 1262 C CG  . GLU A 1 158 ? 15.678  -10.546 -23.866 1.00 90.87 158 A 1 
ATOM 1263 C CD  . GLU A 1 158 ? 15.422  -11.631 -24.927 1.00 86.49 158 A 1 
ATOM 1264 O OE1 . GLU A 1 158 ? 14.279  -12.148 -24.938 1.00 75.58 158 A 1 
ATOM 1265 O OE2 . GLU A 1 158 ? 16.337  -11.922 -25.728 1.00 76.27 158 A 1 
ATOM 1266 N N   . GLY A 1 159 ? 19.535  -9.433  -21.766 1.00 94.48 159 A 1 
ATOM 1267 C CA  . GLY A 1 159 ? 20.986  -9.416  -21.638 1.00 93.72 159 A 1 
ATOM 1268 C C   . GLY A 1 159 ? 21.667  -10.147 -22.798 1.00 94.25 159 A 1 
ATOM 1269 O O   . GLY A 1 159 ? 21.076  -11.011 -23.431 1.00 91.89 159 A 1 
ATOM 1270 N N   . GLU A 1 160 ? 22.936  -9.837  -23.063 1.00 93.86 160 A 1 
ATOM 1271 C CA  . GLU A 1 160 ? 23.715  -10.460 -24.152 1.00 93.27 160 A 1 
ATOM 1272 C C   . GLU A 1 160 ? 24.003  -11.946 -23.904 1.00 92.98 160 A 1 
ATOM 1273 O O   . GLU A 1 160 ? 24.067  -12.735 -24.842 1.00 89.07 160 A 1 
ATOM 1274 C CB  . GLU A 1 160 ? 25.027  -9.677  -24.337 1.00 91.82 160 A 1 
ATOM 1275 C CG  . GLU A 1 160 ? 24.750  -8.299  -24.960 1.00 84.66 160 A 1 
ATOM 1276 C CD  . GLU A 1 160 ? 25.953  -7.349  -24.973 1.00 78.82 160 A 1 
ATOM 1277 O OE1 . GLU A 1 160 ? 25.664  -6.123  -24.893 1.00 69.76 160 A 1 
ATOM 1278 O OE2 . GLU A 1 160 ? 27.103  -7.823  -25.056 1.00 69.19 160 A 1 
ATOM 1279 N N   . HIS A 1 161 ? 24.098  -12.334 -22.633 1.00 92.96 161 A 1 
ATOM 1280 C CA  . HIS A 1 161 ? 24.346  -13.706 -22.184 1.00 92.35 161 A 1 
ATOM 1281 C C   . HIS A 1 161 ? 23.134  -14.324 -21.460 1.00 92.51 161 A 1 
ATOM 1282 O O   . HIS A 1 161 ? 23.283  -15.256 -20.678 1.00 87.69 161 A 1 
ATOM 1283 C CB  . HIS A 1 161 ? 25.641  -13.727 -21.363 1.00 91.21 161 A 1 
ATOM 1284 C CG  . HIS A 1 161 ? 26.855  -13.404 -22.199 1.00 90.11 161 A 1 
ATOM 1285 N ND1 . HIS A 1 161 ? 27.425  -14.254 -23.113 1.00 76.39 161 A 1 
ATOM 1286 C CD2 . HIS A 1 161 ? 27.572  -12.247 -22.225 1.00 77.12 161 A 1 
ATOM 1287 C CE1 . HIS A 1 161 ? 28.464  -13.618 -23.683 1.00 78.49 161 A 1 
ATOM 1288 N NE2 . HIS A 1 161 ? 28.597  -12.393 -23.174 1.00 81.36 161 A 1 
ATOM 1289 N N   . GLY A 1 162 ? 21.915  -13.814 -21.725 1.00 91.92 162 A 1 
ATOM 1290 C CA  . GLY A 1 162 ? 20.675  -14.243 -21.082 1.00 91.90 162 A 1 
ATOM 1291 C C   . GLY A 1 162 ? 20.248  -13.344 -19.917 1.00 92.98 162 A 1 
ATOM 1292 O O   . GLY A 1 162 ? 20.938  -12.397 -19.529 1.00 88.97 162 A 1 
ATOM 1293 N N   . GLY A 1 163 ? 19.068  -13.647 -19.357 1.00 93.21 163 A 1 
ATOM 1294 C CA  . GLY A 1 163 ? 18.418  -12.818 -18.344 1.00 94.15 163 A 1 
ATOM 1295 C C   . GLY A 1 163 ? 17.925  -11.478 -18.904 1.00 95.62 163 A 1 
ATOM 1296 O O   . GLY A 1 163 ? 17.646  -11.360 -20.097 1.00 93.89 163 A 1 
ATOM 1297 N N   . TYR A 1 164 ? 17.806  -10.463 -18.046 1.00 95.79 164 A 1 
ATOM 1298 C CA  . TYR A 1 164 ? 17.252  -9.160  -18.420 1.00 96.22 164 A 1 
ATOM 1299 C C   . TYR A 1 164 ? 18.119  -7.997  -17.935 1.00 96.24 164 A 1 
ATOM 1300 O O   . TYR A 1 164 ? 18.504  -7.933  -16.770 1.00 94.90 164 A 1 
ATOM 1301 C CB  . TYR A 1 164 ? 15.819  -9.039  -17.879 1.00 96.05 164 A 1 
ATOM 1302 C CG  . TYR A 1 164 ? 14.868  -10.113 -18.373 1.00 96.52 164 A 1 
ATOM 1303 C CD1 . TYR A 1 164 ? 14.398  -10.084 -19.697 1.00 93.64 164 A 1 
ATOM 1304 C CD2 . TYR A 1 164 ? 14.465  -11.156 -17.514 1.00 94.29 164 A 1 
ATOM 1305 C CE1 . TYR A 1 164 ? 13.533  -11.090 -20.170 1.00 93.69 164 A 1 
ATOM 1306 C CE2 . TYR A 1 164 ? 13.601  -12.165 -17.982 1.00 93.99 164 A 1 
ATOM 1307 C CZ  . TYR A 1 164 ? 13.133  -12.133 -19.312 1.00 95.32 164 A 1 
ATOM 1308 O OH  . TYR A 1 164 ? 12.301  -13.108 -19.767 1.00 93.92 164 A 1 
ATOM 1309 N N   . LYS A 1 165 ? 18.364  -7.017  -18.818 1.00 95.50 165 A 1 
ATOM 1310 C CA  . LYS A 1 165 ? 18.850  -5.686  -18.402 1.00 94.94 165 A 1 
ATOM 1311 C C   . LYS A 1 165 ? 17.743  -4.924  -17.674 1.00 94.70 165 A 1 
ATOM 1312 O O   . LYS A 1 165 ? 17.998  -4.261  -16.674 1.00 92.59 165 A 1 
ATOM 1313 C CB  . LYS A 1 165 ? 19.365  -4.893  -19.620 1.00 94.27 165 A 1 
ATOM 1314 C CG  . LYS A 1 165 ? 20.628  -5.522  -20.239 1.00 90.28 165 A 1 
ATOM 1315 C CD  . LYS A 1 165 ? 21.168  -4.754  -21.460 1.00 85.19 165 A 1 
ATOM 1316 C CE  . LYS A 1 165 ? 22.408  -5.504  -21.980 1.00 77.35 165 A 1 
ATOM 1317 N NZ  . LYS A 1 165 ? 22.979  -4.978  -23.257 1.00 67.46 165 A 1 
ATOM 1318 N N   . GLU A 1 166 ? 16.518  -5.066  -18.163 1.00 93.41 166 A 1 
ATOM 1319 C CA  . GLU A 1 166 ? 15.293  -4.566  -17.543 1.00 93.78 166 A 1 
ATOM 1320 C C   . GLU A 1 166 ? 14.135  -5.498  -17.897 1.00 93.95 166 A 1 
ATOM 1321 O O   . GLU A 1 166 ? 14.014  -5.917  -19.045 1.00 92.17 166 A 1 
ATOM 1322 C CB  . GLU A 1 166 ? 15.012  -3.132  -18.024 1.00 91.45 166 A 1 
ATOM 1323 C CG  . GLU A 1 166 ? 13.754  -2.500  -17.403 1.00 86.00 166 A 1 
ATOM 1324 C CD  . GLU A 1 166 ? 13.511  -1.083  -17.946 1.00 83.92 166 A 1 
ATOM 1325 O OE1 . GLU A 1 166 ? 13.104  -0.942  -19.120 1.00 73.12 166 A 1 
ATOM 1326 O OE2 . GLU A 1 166 ? 13.734  -0.103  -17.198 1.00 74.56 166 A 1 
ATOM 1327 N N   . VAL A 1 167 ? 13.272  -5.806  -16.934 1.00 94.01 167 A 1 
ATOM 1328 C CA  . VAL A 1 167 ? 11.990  -6.473  -17.165 1.00 94.56 167 A 1 
ATOM 1329 C C   . VAL A 1 167 ? 10.914  -5.815  -16.313 1.00 93.95 167 A 1 
ATOM 1330 O O   . VAL A 1 167 ? 11.109  -5.582  -15.122 1.00 92.97 167 A 1 
ATOM 1331 C CB  . VAL A 1 167 ? 12.086  -8.001  -16.957 1.00 94.91 167 A 1 
ATOM 1332 C CG1 . VAL A 1 167 ? 12.529  -8.414  -15.548 1.00 90.08 167 A 1 
ATOM 1333 C CG2 . VAL A 1 167 ? 10.767  -8.707  -17.286 1.00 88.21 167 A 1 
ATOM 1334 N N   . ILE A 1 168 ? 9.782   -5.508  -16.936 1.00 93.33 168 A 1 
ATOM 1335 C CA  . ILE A 1 168 ? 8.590   -4.973  -16.288 1.00 92.50 168 A 1 
ATOM 1336 C C   . ILE A 1 168 ? 7.456   -5.952  -16.539 1.00 92.85 168 A 1 
ATOM 1337 O O   . ILE A 1 168 ? 7.114   -6.230  -17.691 1.00 91.80 168 A 1 
ATOM 1338 C CB  . ILE A 1 168 ? 8.245   -3.554  -16.787 1.00 91.04 168 A 1 
ATOM 1339 C CG1 . ILE A 1 168 ? 9.454   -2.601  -16.635 1.00 88.11 168 A 1 
ATOM 1340 C CG2 . ILE A 1 168 ? 7.021   -3.021  -16.015 1.00 87.22 168 A 1 
ATOM 1341 C CD1 . ILE A 1 168 ? 9.226   -1.193  -17.189 1.00 82.21 168 A 1 
ATOM 1342 N N   . ALA A 1 169 ? 6.860   -6.459  -15.465 1.00 93.48 169 A 1 
ATOM 1343 C CA  . ALA A 1 169 ? 5.726   -7.362  -15.518 1.00 93.11 169 A 1 
ATOM 1344 C C   . ALA A 1 169 ? 4.546   -6.804  -14.729 1.00 92.81 169 A 1 
ATOM 1345 O O   . ALA A 1 169 ? 4.709   -6.225  -13.658 1.00 91.93 169 A 1 
ATOM 1346 C CB  . ALA A 1 169 ? 6.153   -8.742  -15.024 1.00 93.22 169 A 1 
ATOM 1347 N N   . LYS A 1 170 ? 3.349   -7.018  -15.252 1.00 93.90 170 A 1 
ATOM 1348 C CA  . LYS A 1 170 ? 2.092   -6.792  -14.555 1.00 94.01 170 A 1 
ATOM 1349 C C   . LYS A 1 170 ? 1.683   -8.088  -13.864 1.00 94.32 170 A 1 
ATOM 1350 O O   . LYS A 1 170 ? 1.591   -9.126  -14.514 1.00 93.49 170 A 1 
ATOM 1351 C CB  . LYS A 1 170 ? 1.052   -6.299  -15.563 1.00 92.50 170 A 1 
ATOM 1352 C CG  . LYS A 1 170 ? -0.273  -5.989  -14.874 1.00 90.87 170 A 1 
ATOM 1353 C CD  . LYS A 1 170 ? -1.293  -5.463  -15.881 1.00 88.34 170 A 1 
ATOM 1354 C CE  . LYS A 1 170 ? -2.571  -5.214  -15.086 1.00 80.65 170 A 1 
ATOM 1355 N NZ  . LYS A 1 170 ? -3.623  -4.535  -15.858 1.00 75.60 170 A 1 
ATOM 1356 N N   . ILE A 1 171 ? 1.430   -8.016  -12.565 1.00 95.13 171 A 1 
ATOM 1357 C CA  . ILE A 1 171 ? 0.969   -9.137  -11.749 1.00 95.10 171 A 1 
ATOM 1358 C C   . ILE A 1 171 ? -0.454  -8.826  -11.306 1.00 94.55 171 A 1 
ATOM 1359 O O   . ILE A 1 171 ? -0.679  -7.941  -10.483 1.00 93.19 171 A 1 
ATOM 1360 C CB  . ILE A 1 171 ? 1.933   -9.407  -10.575 1.00 95.21 171 A 1 
ATOM 1361 C CG1 . ILE A 1 171 ? 3.363   -9.650  -11.115 1.00 93.24 171 A 1 
ATOM 1362 C CG2 . ILE A 1 171 ? 1.425   -10.607 -9.757  1.00 93.26 171 A 1 
ATOM 1363 C CD1 . ILE A 1 171 ? 4.415   -9.928  -10.044 1.00 86.23 171 A 1 
ATOM 1364 N N   . SER A 1 172 ? -1.417  -9.543  -11.886 1.00 95.41 172 A 1 
ATOM 1365 C CA  . SER A 1 172 ? -2.839  -9.379  -11.600 1.00 95.07 172 A 1 
ATOM 1366 C C   . SER A 1 172 ? -3.291  -10.468 -10.634 1.00 94.97 172 A 1 
ATOM 1367 O O   . SER A 1 172 ? -3.343  -11.647 -10.995 1.00 93.05 172 A 1 
ATOM 1368 C CB  . SER A 1 172 ? -3.663  -9.418  -12.886 1.00 93.79 172 A 1 
ATOM 1369 O OG  . SER A 1 172 ? -3.213  -8.447  -13.817 1.00 87.41 172 A 1 
ATOM 1370 N N   . GLY A 1 173 ? -3.621  -10.070 -9.411  1.00 93.52 173 A 1 
ATOM 1371 C CA  . GLY A 1 173 ? -4.094  -10.952 -8.356  1.00 92.86 173 A 1 
ATOM 1372 C C   . GLY A 1 173 ? -4.429  -10.179 -7.087  1.00 93.25 173 A 1 
ATOM 1373 O O   . GLY A 1 173 ? -3.842  -9.128  -6.833  1.00 91.36 173 A 1 
ATOM 1374 N N   . GLU A 1 174 ? -5.374  -10.694 -6.323  1.00 91.99 174 A 1 
ATOM 1375 C CA  . GLU A 1 174 ? -5.800  -10.095 -5.057  1.00 91.48 174 A 1 
ATOM 1376 C C   . GLU A 1 174 ? -4.652  -10.121 -4.049  1.00 91.57 174 A 1 
ATOM 1377 O O   . GLU A 1 174 ? -4.040  -11.166 -3.816  1.00 88.06 174 A 1 
ATOM 1378 C CB  . GLU A 1 174 ? -7.032  -10.861 -4.558  1.00 88.98 174 A 1 
ATOM 1379 C CG  . GLU A 1 174 ? -7.710  -10.211 -3.341  1.00 78.80 174 A 1 
ATOM 1380 C CD  . GLU A 1 174 ? -8.976  -10.975 -2.905  1.00 72.48 174 A 1 
ATOM 1381 O OE1 . GLU A 1 174 ? -9.591  -10.563 -1.901  1.00 64.93 174 A 1 
ATOM 1382 O OE2 . GLU A 1 174 ? -9.322  -11.986 -3.570  1.00 63.59 174 A 1 
ATOM 1383 N N   . GLY A 1 175 ? -4.318  -8.953  -3.499  1.00 90.11 175 A 1 
ATOM 1384 C CA  . GLY A 1 175 ? -3.247  -8.793  -2.520  1.00 90.18 175 A 1 
ATOM 1385 C C   . GLY A 1 175 ? -1.825  -8.891  -3.078  1.00 91.86 175 A 1 
ATOM 1386 O O   . GLY A 1 175 ? -0.877  -8.980  -2.299  1.00 90.24 175 A 1 
ATOM 1387 N N   . ALA A 1 176 ? -1.634  -8.882  -4.408  1.00 92.72 176 A 1 
ATOM 1388 C CA  . ALA A 1 176 ? -0.301  -9.012  -4.999  1.00 93.57 176 A 1 
ATOM 1389 C C   . ALA A 1 176 ? 0.623   -7.850  -4.602  1.00 93.41 176 A 1 
ATOM 1390 O O   . ALA A 1 176 ? 1.780   -8.086  -4.249  1.00 92.39 176 A 1 
ATOM 1391 C CB  . ALA A 1 176 ? -0.430  -9.141  -6.522  1.00 94.01 176 A 1 
ATOM 1392 N N   . TYR A 1 177 ? 0.115   -6.611  -4.597  1.00 90.90 177 A 1 
ATOM 1393 C CA  . TYR A 1 177 ? 0.892   -5.454  -4.157  1.00 90.30 177 A 1 
ATOM 1394 C C   . TYR A 1 177 ? 1.264   -5.547  -2.676  1.00 89.92 177 A 1 
ATOM 1395 O O   . TYR A 1 177 ? 2.440   -5.427  -2.349  1.00 89.30 177 A 1 
ATOM 1396 C CB  . TYR A 1 177 ? 0.143   -4.156  -4.449  1.00 89.65 177 A 1 
ATOM 1397 C CG  . TYR A 1 177 ? 0.904   -2.932  -3.967  1.00 87.96 177 A 1 
ATOM 1398 C CD1 . TYR A 1 177 ? 0.444   -2.209  -2.849  1.00 82.01 177 A 1 
ATOM 1399 C CD2 . TYR A 1 177 ? 2.096   -2.550  -4.605  1.00 81.79 177 A 1 
ATOM 1400 C CE1 . TYR A 1 177 ? 1.162   -1.091  -2.390  1.00 80.72 177 A 1 
ATOM 1401 C CE2 . TYR A 1 177 ? 2.819   -1.434  -4.144  1.00 80.75 177 A 1 
ATOM 1402 C CZ  . TYR A 1 177 ? 2.349   -0.702  -3.039  1.00 85.27 177 A 1 
ATOM 1403 O OH  . TYR A 1 177 ? 3.034   0.383   -2.600  1.00 83.75 177 A 1 
ATOM 1404 N N   . GLY A 1 178 ? 0.305   -5.850  -1.795  1.00 89.05 178 A 1 
ATOM 1405 C CA  . GLY A 1 178 ? 0.548   -5.963  -0.351  1.00 87.49 178 A 1 
ATOM 1406 C C   . GLY A 1 178 ? 1.620   -6.993  0.014   1.00 88.09 178 A 1 
ATOM 1407 O O   . GLY A 1 178 ? 2.401   -6.780  0.939   1.00 86.97 178 A 1 
ATOM 1408 N N   . GLN A 1 179 ? 1.729   -8.090  -0.760  1.00 90.95 179 A 1 
ATOM 1409 C CA  . GLN A 1 179 ? 2.789   -9.090  -0.571  1.00 90.44 179 A 1 
ATOM 1410 C C   . GLN A 1 179 ? 4.143   -8.621  -1.123  1.00 90.20 179 A 1 
ATOM 1411 O O   . GLN A 1 179 ? 5.170   -8.832  -0.483  1.00 88.27 179 A 1 
ATOM 1412 C CB  . GLN A 1 179 ? 2.375   -10.417 -1.220  1.00 89.74 179 A 1 
ATOM 1413 C CG  . GLN A 1 179 ? 1.154   -11.055 -0.547  1.00 84.55 179 A 1 
ATOM 1414 C CD  . GLN A 1 179 ? 1.399   -11.476 0.897   1.00 83.11 179 A 1 
ATOM 1415 O OE1 . GLN A 1 179 ? 2.380   -12.114 1.231   1.00 74.35 179 A 1 
ATOM 1416 N NE2 . GLN A 1 179 ? 0.500   -11.169 1.808   1.00 71.16 179 A 1 
ATOM 1417 N N   . PHE A 1 180 ? 4.158   -7.985  -2.303  1.00 91.21 180 A 1 
ATOM 1418 C CA  . PHE A 1 180 ? 5.406   -7.627  -2.978  1.00 91.24 180 A 1 
ATOM 1419 C C   . PHE A 1 180 ? 5.952   -6.232  -2.643  1.00 89.99 180 A 1 
ATOM 1420 O O   . PHE A 1 180 ? 7.112   -5.968  -2.958  1.00 87.71 180 A 1 
ATOM 1421 C CB  . PHE A 1 180 ? 5.244   -7.799  -4.487  1.00 92.22 180 A 1 
ATOM 1422 C CG  . PHE A 1 180 ? 5.238   -9.223  -5.007  1.00 92.91 180 A 1 
ATOM 1423 C CD1 . PHE A 1 180 ? 6.166   -10.172 -4.540  1.00 90.28 180 A 1 
ATOM 1424 C CD2 . PHE A 1 180 ? 4.354   -9.573  -6.044  1.00 90.72 180 A 1 
ATOM 1425 C CE1 . PHE A 1 180 ? 6.205   -11.459 -5.103  1.00 90.44 180 A 1 
ATOM 1426 C CE2 . PHE A 1 180 ? 4.402   -10.859 -6.609  1.00 90.96 180 A 1 
ATOM 1427 C CZ  . PHE A 1 180 ? 5.324   -11.802 -6.142  1.00 92.24 180 A 1 
ATOM 1428 N N   . LYS A 1 181 ? 5.198   -5.335  -2.003  1.00 87.80 181 A 1 
ATOM 1429 C CA  . LYS A 1 181 ? 5.640   -3.952  -1.725  1.00 85.62 181 A 1 
ATOM 1430 C C   . LYS A 1 181 ? 6.974   -3.872  -0.982  1.00 84.56 181 A 1 
ATOM 1431 O O   . LYS A 1 181 ? 7.774   -2.973  -1.238  1.00 82.33 181 A 1 
ATOM 1432 C CB  . LYS A 1 181 ? 4.531   -3.165  -1.007  1.00 82.78 181 A 1 
ATOM 1433 C CG  . LYS A 1 181 ? 4.184   -3.654  0.408   1.00 80.01 181 A 1 
ATOM 1434 C CD  . LYS A 1 181 ? 3.008   -2.838  0.964   1.00 79.30 181 A 1 
ATOM 1435 C CE  . LYS A 1 181 ? 2.601   -3.270  2.375   1.00 72.98 181 A 1 
ATOM 1436 N NZ  . LYS A 1 181 ? 1.392   -2.539  2.828   1.00 70.35 181 A 1 
ATOM 1437 N N   . PHE A 1 182 ? 7.267   -4.855  -0.140  1.00 85.27 182 A 1 
ATOM 1438 C CA  . PHE A 1 182 ? 8.526   -4.946  0.601   1.00 83.35 182 A 1 
ATOM 1439 C C   . PHE A 1 182 ? 9.687   -5.530  -0.217  1.00 84.49 182 A 1 
ATOM 1440 O O   . PHE A 1 182 ? 10.819  -5.516  0.248   1.00 82.70 182 A 1 
ATOM 1441 C CB  . PHE A 1 182 ? 8.296   -5.730  1.896   1.00 80.74 182 A 1 
ATOM 1442 C CG  . PHE A 1 182 ? 7.252   -5.101  2.796   1.00 77.11 182 A 1 
ATOM 1443 C CD1 . PHE A 1 182 ? 7.525   -3.892  3.463   1.00 72.57 182 A 1 
ATOM 1444 C CD2 . PHE A 1 182 ? 5.996   -5.712  2.948   1.00 71.54 182 A 1 
ATOM 1445 C CE1 . PHE A 1 182 ? 6.549   -3.296  4.276   1.00 68.86 182 A 1 
ATOM 1446 C CE2 . PHE A 1 182 ? 5.021   -5.116  3.764   1.00 69.42 182 A 1 
ATOM 1447 C CZ  . PHE A 1 182 ? 5.295   -3.910  4.428   1.00 70.03 182 A 1 
ATOM 1448 N N   . GLU A 1 183 ? 9.445   -6.021  -1.431  1.00 89.77 183 A 1 
ATOM 1449 C CA  . GLU A 1 183 ? 10.504  -6.508  -2.321  1.00 89.61 183 A 1 
ATOM 1450 C C   . GLU A 1 183 ? 11.282  -5.365  -2.992  1.00 89.18 183 A 1 
ATOM 1451 O O   . GLU A 1 183 ? 12.380  -5.583  -3.494  1.00 87.17 183 A 1 
ATOM 1452 C CB  . GLU A 1 183 ? 9.915   -7.460  -3.375  1.00 89.97 183 A 1 
ATOM 1453 C CG  . GLU A 1 183 ? 9.251   -8.699  -2.757  1.00 88.00 183 A 1 
ATOM 1454 C CD  . GLU A 1 183 ? 10.257  -9.528  -1.960  1.00 89.06 183 A 1 
ATOM 1455 O OE1 . GLU A 1 183 ? 10.096  -9.697  -0.727  1.00 82.33 183 A 1 
ATOM 1456 O OE2 . GLU A 1 183 ? 11.280  -9.970  -2.529  1.00 84.62 183 A 1 
ATOM 1457 N N   . SER A 1 184 ? 10.758  -4.141  -2.969  1.00 85.99 184 A 1 
ATOM 1458 C CA  . SER A 1 184 ? 11.415  -2.970  -3.548  1.00 84.45 184 A 1 
ATOM 1459 C C   . SER A 1 184 ? 12.761  -2.679  -2.882  1.00 83.62 184 A 1 
ATOM 1460 O O   . SER A 1 184 ? 12.873  -2.666  -1.658  1.00 81.86 184 A 1 
ATOM 1461 C CB  . SER A 1 184 ? 10.526  -1.733  -3.439  1.00 82.75 184 A 1 
ATOM 1462 O OG  . SER A 1 184 ? 9.309   -1.946  -4.125  1.00 77.77 184 A 1 
ATOM 1463 N N   . GLY A 1 185 ? 13.794  -2.409  -3.698  1.00 84.32 185 A 1 
ATOM 1464 C CA  . GLY A 1 185 ? 15.139  -2.041  -3.266  1.00 84.21 185 A 1 
ATOM 1465 C C   . GLY A 1 185 ? 16.251  -2.863  -3.919  1.00 86.34 185 A 1 
ATOM 1466 O O   . GLY A 1 185 ? 16.065  -3.491  -4.962  1.00 85.41 185 A 1 
ATOM 1467 N N   . GLY A 1 186 ? 17.436  -2.847  -3.306  1.00 86.29 186 A 1 
ATOM 1468 C CA  . GLY A 1 186 ? 18.630  -3.520  -3.810  1.00 86.53 186 A 1 
ATOM 1469 C C   . GLY A 1 186 ? 18.695  -5.008  -3.440  1.00 87.65 186 A 1 
ATOM 1470 O O   . GLY A 1 186 ? 18.606  -5.387  -2.273  1.00 86.70 186 A 1 
ATOM 1471 N N   . HIS A 1 187 ? 18.934  -5.853  -4.443  1.00 91.75 187 A 1 
ATOM 1472 C CA  . HIS A 1 187 ? 19.134  -7.295  -4.320  1.00 92.53 187 A 1 
ATOM 1473 C C   . HIS A 1 187 ? 20.545  -7.655  -4.779  1.00 92.84 187 A 1 
ATOM 1474 O O   . HIS A 1 187 ? 20.905  -7.489  -5.941  1.00 91.25 187 A 1 
ATOM 1475 C CB  . HIS A 1 187 ? 18.080  -8.045  -5.147  1.00 92.54 187 A 1 
ATOM 1476 C CG  . HIS A 1 187 ? 16.695  -7.937  -4.578  1.00 92.64 187 A 1 
ATOM 1477 N ND1 . HIS A 1 187 ? 15.985  -8.940  -3.954  1.00 84.74 187 A 1 
ATOM 1478 C CD2 . HIS A 1 187 ? 15.921  -6.810  -4.554  1.00 85.87 187 A 1 
ATOM 1479 C CE1 . HIS A 1 187 ? 14.804  -8.422  -3.568  1.00 86.85 187 A 1 
ATOM 1480 N NE2 . HIS A 1 187 ? 14.736  -7.127  -3.910  1.00 88.20 187 A 1 
ATOM 1481 N N   . ARG A 1 188 ? 21.373  -8.151  -3.866  1.00 91.44 188 A 1 
ATOM 1482 C CA  . ARG A 1 188 ? 22.775  -8.496  -4.126  1.00 92.16 188 A 1 
ATOM 1483 C C   . ARG A 1 188 ? 22.958  -10.001 -4.234  1.00 93.14 188 A 1 
ATOM 1484 O O   . ARG A 1 188 ? 22.571  -10.727 -3.326  1.00 91.67 188 A 1 
ATOM 1485 C CB  . ARG A 1 188 ? 23.648  -7.883  -3.028  1.00 89.62 188 A 1 
ATOM 1486 C CG  . ARG A 1 188 ? 25.141  -8.090  -3.309  1.00 78.82 188 A 1 
ATOM 1487 C CD  . ARG A 1 188 ? 25.999  -7.424  -2.232  1.00 79.72 188 A 1 
ATOM 1488 N NE  . ARG A 1 188 ? 25.887  -8.126  -0.941  1.00 70.80 188 A 1 
ATOM 1489 C CZ  . ARG A 1 188 ? 26.593  -7.880  0.149   1.00 65.72 188 A 1 
ATOM 1490 N NH1 . ARG A 1 188 ? 27.481  -6.925  0.193   1.00 57.18 188 A 1 
ATOM 1491 N NH2 . ARG A 1 188 ? 26.411  -8.607  1.211   1.00 52.43 188 A 1 
ATOM 1492 N N   . VAL A 1 189 ? 23.643  -10.472 -5.274  1.00 92.45 189 A 1 
ATOM 1493 C CA  . VAL A 1 189 ? 24.014  -11.880 -5.442  1.00 92.74 189 A 1 
ATOM 1494 C C   . VAL A 1 189 ? 25.514  -12.088 -5.253  1.00 92.63 189 A 1 
ATOM 1495 O O   . VAL A 1 189 ? 26.331  -11.253 -5.655  1.00 91.82 189 A 1 
ATOM 1496 C CB  . VAL A 1 189 ? 23.487  -12.441 -6.773  1.00 92.06 189 A 1 
ATOM 1497 C CG1 . VAL A 1 189 ? 24.128  -11.783 -7.999  1.00 86.26 189 A 1 
ATOM 1498 C CG2 . VAL A 1 189 ? 23.670  -13.957 -6.861  1.00 86.16 189 A 1 
ATOM 1499 N N   . GLN A 1 190 ? 25.883  -13.206 -4.624  1.00 92.07 190 A 1 
ATOM 1500 C CA  . GLN A 1 190 ? 27.251  -13.698 -4.500  1.00 92.65 190 A 1 
ATOM 1501 C C   . GLN A 1 190 ? 27.295  -15.145 -4.996  1.00 92.68 190 A 1 
ATOM 1502 O O   . GLN A 1 190 ? 26.784  -16.046 -4.330  1.00 91.06 190 A 1 
ATOM 1503 C CB  . GLN A 1 190 ? 27.747  -13.597 -3.052  1.00 92.23 190 A 1 
ATOM 1504 C CG  . GLN A 1 190 ? 27.748  -12.155 -2.539  1.00 86.62 190 A 1 
ATOM 1505 C CD  . GLN A 1 190 ? 28.371  -12.038 -1.151  1.00 87.38 190 A 1 
ATOM 1506 O OE1 . GLN A 1 190 ? 27.965  -12.667 -0.185  1.00 78.99 190 A 1 
ATOM 1507 N NE2 . GLN A 1 190 ? 29.374  -11.207 -0.995  1.00 76.49 190 A 1 
ATOM 1508 N N   . ARG A 1 191 ? 27.899  -15.362 -6.160  1.00 91.12 191 A 1 
ATOM 1509 C CA  . ARG A 1 191 ? 28.094  -16.690 -6.763  1.00 90.39 191 A 1 
ATOM 1510 C C   . ARG A 1 191 ? 29.246  -16.671 -7.760  1.00 90.65 191 A 1 
ATOM 1511 O O   . ARG A 1 191 ? 29.785  -15.608 -8.067  1.00 89.48 191 A 1 
ATOM 1512 C CB  . ARG A 1 191 ? 26.783  -17.189 -7.395  1.00 87.40 191 A 1 
ATOM 1513 C CG  . ARG A 1 191 ? 26.279  -16.399 -8.611  1.00 84.44 191 A 1 
ATOM 1514 C CD  . ARG A 1 191 ? 24.939  -16.999 -9.078  1.00 86.13 191 A 1 
ATOM 1515 N NE  . ARG A 1 191 ? 24.417  -16.319 -10.272 1.00 83.59 191 A 1 
ATOM 1516 C CZ  . ARG A 1 191 ? 23.216  -16.449 -10.800 1.00 84.95 191 A 1 
ATOM 1517 N NH1 . ARG A 1 191 ? 22.293  -17.226 -10.303 1.00 77.11 191 A 1 
ATOM 1518 N NH2 . ARG A 1 191 ? 22.917  -15.784 -11.862 1.00 77.26 191 A 1 
ATOM 1519 N N   . VAL A 1 192 ? 29.654  -17.856 -8.232  1.00 87.91 192 A 1 
ATOM 1520 C CA  . VAL A 1 192 ? 30.517  -17.983 -9.412  1.00 87.39 192 A 1 
ATOM 1521 C C   . VAL A 1 192 ? 29.641  -17.717 -10.639 1.00 87.81 192 A 1 
ATOM 1522 O O   . VAL A 1 192 ? 28.667  -18.450 -10.817 1.00 85.09 192 A 1 
ATOM 1523 C CB  . VAL A 1 192 ? 31.173  -19.373 -9.484  1.00 86.00 192 A 1 
ATOM 1524 C CG1 . VAL A 1 192 ? 32.098  -19.472 -10.702 1.00 79.35 192 A 1 
ATOM 1525 C CG2 . VAL A 1 192 ? 32.006  -19.663 -8.224  1.00 79.85 192 A 1 
ATOM 1526 N N   . PRO A 1 193 ? 29.916  -16.675 -11.449 1.00 85.42 193 A 1 
ATOM 1527 C CA  . PRO A 1 193 ? 29.135  -16.398 -12.647 1.00 83.64 193 A 1 
ATOM 1528 C C   . PRO A 1 193 ? 29.299  -17.492 -13.699 1.00 83.83 193 A 1 
ATOM 1529 O O   . PRO A 1 193 ? 30.383  -18.057 -13.843 1.00 81.74 193 A 1 
ATOM 1530 C CB  . PRO A 1 193 ? 29.635  -15.055 -13.187 1.00 80.92 193 A 1 
ATOM 1531 C CG  . PRO A 1 193 ? 30.343  -14.424 -11.993 1.00 77.65 193 A 1 
ATOM 1532 C CD  . PRO A 1 193 ? 30.890  -15.623 -11.241 1.00 81.12 193 A 1 
ATOM 1533 N N   . GLU A 1 194 ? 28.257  -17.742 -14.495 1.00 82.05 194 A 1 
ATOM 1534 C CA  . GLU A 1 194 ? 28.320  -18.684 -15.624 1.00 80.05 194 A 1 
ATOM 1535 C C   . GLU A 1 194 ? 29.294  -18.218 -16.720 1.00 79.89 194 A 1 
ATOM 1536 O O   . GLU A 1 194 ? 29.867  -19.027 -17.446 1.00 73.42 194 A 1 
ATOM 1537 C CB  . GLU A 1 194 ? 26.916  -18.866 -16.227 1.00 77.40 194 A 1 
ATOM 1538 C CG  . GLU A 1 194 ? 25.935  -19.538 -15.246 1.00 72.21 194 A 1 
ATOM 1539 C CD  . GLU A 1 194 ? 24.545  -19.804 -15.855 1.00 69.32 194 A 1 
ATOM 1540 O OE1 . GLU A 1 194 ? 23.674  -20.266 -15.084 1.00 64.02 194 A 1 
ATOM 1541 O OE2 . GLU A 1 194 ? 24.364  -19.567 -17.069 1.00 64.12 194 A 1 
ATOM 1542 N N   . THR A 1 195 ? 29.529  -16.915 -16.804 1.00 79.11 195 A 1 
ATOM 1543 C CA  . THR A 1 195 ? 30.434  -16.278 -17.774 1.00 76.95 195 A 1 
ATOM 1544 C C   . THR A 1 195 ? 31.905  -16.269 -17.331 1.00 76.81 195 A 1 
ATOM 1545 O O   . THR A 1 195 ? 32.768  -15.789 -18.071 1.00 71.74 195 A 1 
ATOM 1546 C CB  . THR A 1 195 ? 29.962  -14.845 -18.055 1.00 74.02 195 A 1 
ATOM 1547 O OG1 . THR A 1 195 ? 29.865  -14.111 -16.848 1.00 69.96 195 A 1 
ATOM 1548 C CG2 . THR A 1 195 ? 28.571  -14.822 -18.693 1.00 67.04 195 A 1 
ATOM 1549 N N   . GLU A 1 196 ? 32.233  -16.783 -16.139 1.00 75.34 196 A 1 
ATOM 1550 C CA  . GLU A 1 196 ? 33.569  -16.706 -15.538 1.00 74.80 196 A 1 
ATOM 1551 C C   . GLU A 1 196 ? 34.280  -18.066 -15.578 1.00 76.82 196 A 1 
ATOM 1552 O O   . GLU A 1 196 ? 33.708  -19.101 -15.260 1.00 70.13 196 A 1 
ATOM 1553 C CB  . GLU A 1 196 ? 33.431  -16.114 -14.128 1.00 68.74 196 A 1 
ATOM 1554 C CG  . GLU A 1 196 ? 34.733  -15.494 -13.594 1.00 60.95 196 A 1 
ATOM 1555 C CD  . GLU A 1 196 ? 35.688  -16.469 -12.917 1.00 58.21 196 A 1 
ATOM 1556 O OE1 . GLU A 1 196 ? 36.874  -16.095 -12.754 1.00 54.84 196 A 1 
ATOM 1557 O OE2 . GLU A 1 196 ? 35.278  -17.570 -12.528 1.00 55.46 196 A 1 
ATOM 1558 N N   . SER A 1 197 ? 35.571  -18.077 -15.973 1.00 76.95 197 A 1 
ATOM 1559 C CA  . SER A 1 197 ? 36.339  -19.302 -16.246 1.00 78.58 197 A 1 
ATOM 1560 C C   . SER A 1 197 ? 37.269  -19.750 -15.112 1.00 79.15 197 A 1 
ATOM 1561 O O   . SER A 1 197 ? 37.800  -20.859 -15.163 1.00 72.78 197 A 1 
ATOM 1562 C CB  . SER A 1 197 ? 37.133  -19.132 -17.547 1.00 73.88 197 A 1 
ATOM 1563 O OG  . SER A 1 197 ? 37.992  -18.009 -17.470 1.00 66.32 197 A 1 
ATOM 1564 N N   . GLN A 1 198 ? 37.509  -18.917 -14.093 1.00 77.45 198 A 1 
ATOM 1565 C CA  . GLN A 1 198 ? 38.455  -19.186 -12.996 1.00 79.97 198 A 1 
ATOM 1566 C C   . GLN A 1 198 ? 37.784  -19.661 -11.699 1.00 81.74 198 A 1 
ATOM 1567 O O   . GLN A 1 198 ? 38.485  -19.939 -10.726 1.00 73.74 198 A 1 
ATOM 1568 C CB  . GLN A 1 198 ? 39.350  -17.960 -12.740 1.00 76.04 198 A 1 
ATOM 1569 C CG  . GLN A 1 198 ? 40.157  -17.545 -13.976 1.00 66.74 198 A 1 
ATOM 1570 C CD  . GLN A 1 198 ? 41.188  -16.452 -13.700 1.00 59.95 198 A 1 
ATOM 1571 O OE1 . GLN A 1 198 ? 41.344  -15.902 -12.612 1.00 54.53 198 A 1 
ATOM 1572 N NE2 . GLN A 1 198 ? 41.972  -16.095 -14.691 1.00 52.09 198 A 1 
ATOM 1573 N N   . GLY A 1 199 ? 36.450  -19.752 -11.664 1.00 79.55 199 A 1 
ATOM 1574 C CA  . GLY A 1 199 ? 35.705  -20.227 -10.494 1.00 80.81 199 A 1 
ATOM 1575 C C   . GLY A 1 199 ? 35.686  -19.245 -9.316  1.00 83.58 199 A 1 
ATOM 1576 O O   . GLY A 1 199 ? 35.524  -19.660 -8.166  1.00 79.82 199 A 1 
ATOM 1577 N N   . ARG A 1 200 ? 35.903  -17.950 -9.566  1.00 85.30 200 A 1 
ATOM 1578 C CA  . ARG A 1 200 ? 35.908  -16.922 -8.516  1.00 87.40 200 A 1 
ATOM 1579 C C   . ARG A 1 200 ? 34.490  -16.455 -8.205  1.00 89.20 200 A 1 
ATOM 1580 O O   . ARG A 1 200 ? 33.681  -16.259 -9.100  1.00 86.51 200 A 1 
ATOM 1581 C CB  . ARG A 1 200 ? 36.795  -15.735 -8.903  1.00 84.37 200 A 1 
ATOM 1582 C CG  . ARG A 1 200 ? 38.263  -16.153 -9.051  1.00 76.91 200 A 1 
ATOM 1583 C CD  . ARG A 1 200 ? 39.114  -14.935 -9.403  1.00 73.93 200 A 1 
ATOM 1584 N NE  . ARG A 1 200 ? 40.517  -15.321 -9.619  1.00 64.08 200 A 1 
ATOM 1585 C CZ  . ARG A 1 200 ? 41.525  -14.500 -9.859  1.00 56.96 200 A 1 
ATOM 1586 N NH1 . ARG A 1 200 ? 41.359  -13.209 -9.904  1.00 51.88 200 A 1 
ATOM 1587 N NH2 . ARG A 1 200 ? 42.718  -14.974 -10.065 1.00 49.19 200 A 1 
ATOM 1588 N N   . ILE A 1 201 ? 34.213  -16.223 -6.926  1.00 87.18 201 A 1 
ATOM 1589 C CA  . ILE A 1 201 ? 32.933  -15.658 -6.492  1.00 89.16 201 A 1 
ATOM 1590 C C   . ILE A 1 201 ? 32.903  -14.175 -6.852  1.00 89.61 201 A 1 
ATOM 1591 O O   . ILE A 1 201 ? 33.730  -13.393 -6.376  1.00 86.08 201 A 1 
ATOM 1592 C CB  . ILE A 1 201 ? 32.690  -15.896 -4.987  1.00 88.33 201 A 1 
ATOM 1593 C CG1 . ILE A 1 201 ? 32.670  -17.411 -4.670  1.00 84.38 201 A 1 
ATOM 1594 C CG2 . ILE A 1 201 ? 31.361  -15.245 -4.548  1.00 83.11 201 A 1 
ATOM 1595 C CD1 . ILE A 1 201 ? 32.744  -17.724 -3.171  1.00 77.67 201 A 1 
ATOM 1596 N N   . HIS A 1 202 ? 31.923  -13.791 -7.656  1.00 89.02 202 A 1 
ATOM 1597 C CA  . HIS A 1 202 ? 31.634  -12.398 -7.969  1.00 89.31 202 A 1 
ATOM 1598 C C   . HIS A 1 202 ? 30.452  -11.900 -7.138  1.00 90.92 202 A 1 
ATOM 1599 O O   . HIS A 1 202 ? 29.629  -12.667 -6.640  1.00 88.65 202 A 1 
ATOM 1600 C CB  . HIS A 1 202 ? 31.410  -12.228 -9.480  1.00 85.73 202 A 1 
ATOM 1601 C CG  . HIS A 1 202 ? 32.666  -12.362 -10.313 1.00 79.89 202 A 1 
ATOM 1602 N ND1 . HIS A 1 202 ? 32.849  -11.819 -11.572 1.00 68.20 202 A 1 
ATOM 1603 C CD2 . HIS A 1 202 ? 33.824  -13.009 -9.995  1.00 67.18 202 A 1 
ATOM 1604 C CE1 . HIS A 1 202 ? 34.077  -12.153 -11.990 1.00 66.98 202 A 1 
ATOM 1605 N NE2 . HIS A 1 202 ? 34.710  -12.867 -11.057 1.00 68.28 202 A 1 
ATOM 1606 N N   . THR A 1 203 ? 30.397  -10.591 -6.963  1.00 88.45 203 A 1 
ATOM 1607 C CA  . THR A 1 203 ? 29.264  -9.909  -6.339  1.00 88.87 203 A 1 
ATOM 1608 C C   . THR A 1 203 ? 28.622  -9.006  -7.379  1.00 89.19 203 A 1 
ATOM 1609 O O   . THR A 1 203 ? 29.300  -8.122  -7.902  1.00 86.41 203 A 1 
ATOM 1610 C CB  . THR A 1 203 ? 29.693  -9.097  -5.111  1.00 86.62 203 A 1 
ATOM 1611 O OG1 . THR A 1 203 ? 30.305  -9.936  -4.159  1.00 77.66 203 A 1 
ATOM 1612 C CG2 . THR A 1 203 ? 28.515  -8.423  -4.413  1.00 78.23 203 A 1 
ATOM 1613 N N   . SER A 1 204 ? 27.333  -9.209  -7.638  1.00 90.25 204 A 1 
ATOM 1614 C CA  . SER A 1 204 ? 26.520  -8.406  -8.553  1.00 90.53 204 A 1 
ATOM 1615 C C   . SER A 1 204 ? 25.287  -7.882  -7.826  1.00 91.21 204 A 1 
ATOM 1616 O O   . SER A 1 204 ? 24.949  -8.369  -6.740  1.00 90.40 204 A 1 
ATOM 1617 C CB  . SER A 1 204 ? 26.154  -9.228  -9.794  1.00 89.16 204 A 1 
ATOM 1618 O OG  . SER A 1 204 ? 27.349  -9.635  -10.433 1.00 78.47 204 A 1 
ATOM 1619 N N   . ALA A 1 205 ? 24.639  -6.866  -8.381  1.00 90.55 205 A 1 
ATOM 1620 C CA  . ALA A 1 205 ? 23.445  -6.274  -7.794  1.00 90.81 205 A 1 
ATOM 1621 C C   . ALA A 1 205 ? 22.371  -6.037  -8.854  1.00 91.43 205 A 1 
ATOM 1622 O O   . ALA A 1 205 ? 22.675  -5.672  -9.988  1.00 90.14 205 A 1 
ATOM 1623 C CB  . ALA A 1 205 ? 23.821  -4.983  -7.059  1.00 89.19 205 A 1 
ATOM 1624 N N   . CYS A 1 206 ? 21.124  -6.220  -8.448  1.00 92.04 206 A 1 
ATOM 1625 C CA  . CYS A 1 206 ? 19.922  -5.835  -9.174  1.00 92.08 206 A 1 
ATOM 1626 C C   . CYS A 1 206 ? 19.068  -4.930  -8.295  1.00 91.55 206 A 1 
ATOM 1627 O O   . CYS A 1 206 ? 19.218  -4.917  -7.070  1.00 89.72 206 A 1 
ATOM 1628 C CB  . CYS A 1 206 ? 19.148  -7.091  -9.596  1.00 91.56 206 A 1 
ATOM 1629 S SG  . CYS A 1 206 ? 20.136  -8.027  -10.797 1.00 86.30 206 A 1 
ATOM 1630 N N   . THR A 1 207 ? 18.159  -4.199  -8.912  1.00 88.52 207 A 1 
ATOM 1631 C CA  . THR A 1 207 ? 17.151  -3.405  -8.214  1.00 88.14 207 A 1 
ATOM 1632 C C   . THR A 1 207 ? 15.765  -3.903  -8.572  1.00 89.26 207 A 1 
ATOM 1633 O O   . THR A 1 207 ? 15.515  -4.282  -9.716  1.00 88.54 207 A 1 
ATOM 1634 C CB  . THR A 1 207 ? 17.292  -1.912  -8.510  1.00 85.69 207 A 1 
ATOM 1635 O OG1 . THR A 1 207 ? 17.226  -1.657  -9.896  1.00 77.45 207 A 1 
ATOM 1636 C CG2 . THR A 1 207 ? 18.627  -1.369  -8.025  1.00 76.12 207 A 1 
ATOM 1637 N N   . VAL A 1 208 ? 14.871  -3.903  -7.593  1.00 89.23 208 A 1 
ATOM 1638 C CA  . VAL A 1 208 ? 13.460  -4.256  -7.745  1.00 89.39 208 A 1 
ATOM 1639 C C   . VAL A 1 208 ? 12.625  -3.047  -7.345  1.00 88.39 208 A 1 
ATOM 1640 O O   . VAL A 1 208 ? 12.902  -2.413  -6.328  1.00 86.52 208 A 1 
ATOM 1641 C CB  . VAL A 1 208 ? 13.109  -5.505  -6.913  1.00 90.01 208 A 1 
ATOM 1642 C CG1 . VAL A 1 208 ? 11.635  -5.894  -7.068  1.00 87.66 208 A 1 
ATOM 1643 C CG2 . VAL A 1 208 ? 13.960  -6.714  -7.338  1.00 86.13 208 A 1 
ATOM 1644 N N   . ALA A 1 209 ? 11.607  -2.715  -8.133  1.00 87.59 209 A 1 
ATOM 1645 C CA  . ALA A 1 209 ? 10.577  -1.755  -7.758  1.00 86.73 209 A 1 
ATOM 1646 C C   . ALA A 1 209 ? 9.200   -2.383  -7.950  1.00 87.71 209 A 1 
ATOM 1647 O O   . ALA A 1 209 ? 8.923   -2.976  -8.991  1.00 86.74 209 A 1 
ATOM 1648 C CB  . ALA A 1 209 ? 10.735  -0.461  -8.560  1.00 84.77 209 A 1 
ATOM 1649 N N   . VAL A 1 210 ? 8.347   -2.234  -6.942  1.00 87.92 210 A 1 
ATOM 1650 C CA  . VAL A 1 210 ? 6.962   -2.706  -6.961  1.00 87.79 210 A 1 
ATOM 1651 C C   . VAL A 1 210 ? 6.044   -1.502  -6.827  1.00 86.49 210 A 1 
ATOM 1652 O O   . VAL A 1 210 ? 6.186   -0.714  -5.893  1.00 84.36 210 A 1 
ATOM 1653 C CB  . VAL A 1 210 ? 6.701   -3.749  -5.865  1.00 88.24 210 A 1 
ATOM 1654 C CG1 . VAL A 1 210 ? 5.303   -4.348  -6.021  1.00 83.82 210 A 1 
ATOM 1655 C CG2 . VAL A 1 210 ? 7.719   -4.896  -5.936  1.00 82.66 210 A 1 
ATOM 1656 N N   . LEU A 1 211 ? 5.125   -1.348  -7.775  1.00 87.58 211 A 1 
ATOM 1657 C CA  . LEU A 1 211 ? 4.157   -0.252  -7.826  1.00 85.79 211 A 1 
ATOM 1658 C C   . LEU A 1 211 ? 2.739   -0.829  -7.881  1.00 86.62 211 A 1 
ATOM 1659 O O   . LEU A 1 211 ? 2.532   -1.805  -8.602  1.00 84.96 211 A 1 
ATOM 1660 C CB  . LEU A 1 211 ? 4.443   0.623   -9.057  1.00 82.94 211 A 1 
ATOM 1661 C CG  . LEU A 1 211 ? 5.763   1.413   -8.985  1.00 75.71 211 A 1 
ATOM 1662 C CD1 . LEU A 1 211 ? 6.094   1.997   -10.360 1.00 67.33 211 A 1 
ATOM 1663 C CD2 . LEU A 1 211 ? 5.676   2.573   -7.993  1.00 65.41 211 A 1 
ATOM 1664 N N   . PRO A 1 212 ? 1.754   -0.254  -7.168  1.00 85.57 212 A 1 
ATOM 1665 C CA  . PRO A 1 212 ? 0.378   -0.740  -7.232  1.00 84.13 212 A 1 
ATOM 1666 C C   . PRO A 1 212 ? -0.243  -0.483  -8.610  1.00 84.27 212 A 1 
ATOM 1667 O O   . PRO A 1 212 ? 0.074   0.497   -9.288  1.00 82.82 212 A 1 
ATOM 1668 C CB  . PRO A 1 212 ? -0.364  0.000   -6.118  1.00 82.38 212 A 1 
ATOM 1669 C CG  . PRO A 1 212 ? 0.401   1.315   -5.996  1.00 79.96 212 A 1 
ATOM 1670 C CD  . PRO A 1 212 ? 1.839   0.916   -6.312  1.00 82.01 212 A 1 
ATOM 1671 N N   . GLU A 1 213 ? -1.163  -1.343  -9.028  1.00 86.12 213 A 1 
ATOM 1672 C CA  . GLU A 1 213 ? -1.983  -1.113  -10.214 1.00 85.06 213 A 1 
ATOM 1673 C C   . GLU A 1 213 ? -3.075  -0.086  -9.890  1.00 83.07 213 A 1 
ATOM 1674 O O   . GLU A 1 213 ? -4.143  -0.416  -9.378  1.00 78.73 213 A 1 
ATOM 1675 C CB  . GLU A 1 213 ? -2.552  -2.443  -10.744 1.00 83.13 213 A 1 
ATOM 1676 C CG  . GLU A 1 213 ? -3.305  -2.209  -12.065 1.00 78.18 213 A 1 
ATOM 1677 C CD  . GLU A 1 213 ? -3.918  -3.473  -12.683 1.00 79.68 213 A 1 
ATOM 1678 O OE1 . GLU A 1 213 ? -4.558  -3.341  -13.761 1.00 70.27 213 A 1 
ATOM 1679 O OE2 . GLU A 1 213 ? -3.681  -4.609  -12.225 1.00 72.97 213 A 1 
ATOM 1680 N N   . ILE A 1 214 ? -2.810  1.180   -10.201 1.00 80.37 214 A 1 
ATOM 1681 C CA  . ILE A 1 214 ? -3.784  2.264   -10.014 1.00 76.22 214 A 1 
ATOM 1682 C C   . ILE A 1 214 ? -4.679  2.352   -11.262 1.00 75.28 214 A 1 
ATOM 1683 O O   . ILE A 1 214 ? -4.154  2.469   -12.372 1.00 70.64 214 A 1 
ATOM 1684 C CB  . ILE A 1 214 ? -3.081  3.596   -9.682  1.00 72.76 214 A 1 
ATOM 1685 C CG1 . ILE A 1 214 ? -2.150  3.429   -8.455  1.00 65.72 214 A 1 
ATOM 1686 C CG2 . ILE A 1 214 ? -4.131  4.691   -9.411  1.00 64.32 214 A 1 
ATOM 1687 C CD1 . ILE A 1 214 ? -1.327  4.675   -8.114  1.00 57.90 214 A 1 
ATOM 1688 N N   . PRO A 1 215 ? -6.025  2.322   -11.128 1.00 73.64 215 A 1 
ATOM 1689 C CA  . PRO A 1 215 ? -6.924  2.480   -12.266 1.00 71.43 215 A 1 
ATOM 1690 C C   . PRO A 1 215 ? -6.745  3.856   -12.923 1.00 71.03 215 A 1 
ATOM 1691 O O   . PRO A 1 215 ? -6.457  4.855   -12.252 1.00 67.82 215 A 1 
ATOM 1692 C CB  . PRO A 1 215 ? -8.336  2.261   -11.718 1.00 68.35 215 A 1 
ATOM 1693 C CG  . PRO A 1 215 ? -8.207  2.600   -10.237 1.00 65.55 215 A 1 
ATOM 1694 C CD  . PRO A 1 215 ? -6.783  2.181   -9.897  1.00 69.17 215 A 1 
ATOM 1695 N N   . GLU A 1 216 ? -6.919  3.921   -14.247 1.00 67.55 216 A 1 
ATOM 1696 C CA  . GLU A 1 216 ? -6.921  5.200   -14.959 1.00 66.21 216 A 1 
ATOM 1697 C C   . GLU A 1 216 ? -8.001  6.117   -14.376 1.00 65.93 216 A 1 
ATOM 1698 O O   . GLU A 1 216 ? -9.158  5.723   -14.238 1.00 60.86 216 A 1 
ATOM 1699 C CB  . GLU A 1 216 ? -7.140  5.034   -16.470 1.00 60.79 216 A 1 
ATOM 1700 C CG  . GLU A 1 216 ? -5.930  4.441   -17.209 1.00 52.16 216 A 1 
ATOM 1701 C CD  . GLU A 1 216 ? -6.062  4.532   -18.748 1.00 47.29 216 A 1 
ATOM 1702 O OE1 . GLU A 1 216 ? -5.040  4.295   -19.432 1.00 42.99 216 A 1 
ATOM 1703 O OE2 . GLU A 1 216 ? -7.147  4.902   -19.253 1.00 42.01 216 A 1 
ATOM 1704 N N   . ALA A 1 217 ? -7.620  7.348   -14.018 1.00 61.20 217 A 1 
ATOM 1705 C CA  . ALA A 1 217 ? -8.575  8.309   -13.490 1.00 59.97 217 A 1 
ATOM 1706 C C   . ALA A 1 217 ? -9.644  8.640   -14.537 1.00 61.66 217 A 1 
ATOM 1707 O O   . ALA A 1 217 ? -9.326  8.921   -15.701 1.00 57.59 217 A 1 
ATOM 1708 C CB  . ALA A 1 217 ? -7.857  9.572   -13.019 1.00 54.05 217 A 1 
ATOM 1709 N N   . GLU A 1 218 ? -10.903 8.669   -14.096 1.00 57.85 218 A 1 
ATOM 1710 C CA  . GLU A 1 218 ? -12.007 9.230   -14.868 1.00 57.84 218 A 1 
ATOM 1711 C C   . GLU A 1 218 ? -11.726 10.699  -15.218 1.00 59.48 218 A 1 
ATOM 1712 O O   . GLU A 1 218 ? -10.930 11.387  -14.569 1.00 56.85 218 A 1 
ATOM 1713 C CB  . GLU A 1 218 ? -13.336 9.057   -14.112 1.00 52.74 218 A 1 
ATOM 1714 C CG  . GLU A 1 218 ? -13.727 7.570   -13.987 1.00 45.54 218 A 1 
ATOM 1715 C CD  . GLU A 1 218 ? -15.112 7.346   -13.352 1.00 39.93 218 A 1 
ATOM 1716 O OE1 . GLU A 1 218 ? -15.590 6.191   -13.443 1.00 36.47 218 A 1 
ATOM 1717 O OE2 . GLU A 1 218 ? -15.677 8.305   -12.794 1.00 37.52 218 A 1 
ATOM 1718 N N   . LEU A 1 219 ? -12.337 11.175  -16.314 1.00 59.75 219 A 1 
ATOM 1719 C CA  . LEU A 1 219 ? -12.197 12.563  -16.742 1.00 60.10 219 A 1 
ATOM 1720 C C   . LEU A 1 219 ? -12.651 13.494  -15.614 1.00 62.89 219 A 1 
ATOM 1721 O O   . LEU A 1 219 ? -13.774 13.327  -15.141 1.00 60.29 219 A 1 
ATOM 1722 C CB  . LEU A 1 219 ? -13.038 12.805  -18.007 1.00 55.52 219 A 1 
ATOM 1723 C CG  . LEU A 1 219 ? -12.391 12.265  -19.291 1.00 50.34 219 A 1 
ATOM 1724 C CD1 . LEU A 1 219 ? -13.438 12.144  -20.404 1.00 47.13 219 A 1 
ATOM 1725 C CD2 . LEU A 1 219 ? -11.294 13.212  -19.791 1.00 46.46 219 A 1 
ATOM 1726 N N   . PRO A 1 220 ? -11.841 14.486  -15.205 1.00 66.06 220 A 1 
ATOM 1727 C CA  . PRO A 1 220 ? -12.259 15.423  -14.178 1.00 66.92 220 A 1 
ATOM 1728 C C   . PRO A 1 220 ? -13.473 16.214  -14.672 1.00 69.37 220 A 1 
ATOM 1729 O O   . PRO A 1 220 ? -13.439 16.839  -15.740 1.00 67.99 220 A 1 
ATOM 1730 C CB  . PRO A 1 220 ? -11.037 16.303  -13.887 1.00 63.95 220 A 1 
ATOM 1731 C CG  . PRO A 1 220 ? -10.199 16.218  -15.166 1.00 61.15 220 A 1 
ATOM 1732 C CD  . PRO A 1 220 ? -10.494 14.817  -15.685 1.00 63.70 220 A 1 
ATOM 1733 N N   . GLU A 1 221 ? -14.559 16.192  -13.898 1.00 75.19 221 A 1 
ATOM 1734 C CA  . GLU A 1 221 ? -15.695 17.081  -14.128 1.00 77.12 221 A 1 
ATOM 1735 C C   . GLU A 1 221 ? -15.275 18.520  -13.822 1.00 79.19 221 A 1 
ATOM 1736 O O   . GLU A 1 221 ? -14.868 18.861  -12.713 1.00 76.86 221 A 1 
ATOM 1737 C CB  . GLU A 1 221 ? -16.928 16.677  -13.304 1.00 73.08 221 A 1 
ATOM 1738 C CG  . GLU A 1 221 ? -17.635 15.431  -13.872 1.00 62.96 221 A 1 
ATOM 1739 C CD  . GLU A 1 221 ? -19.011 15.172  -13.224 1.00 58.57 221 A 1 
ATOM 1740 O OE1 . GLU A 1 221 ? -19.802 14.420  -13.842 1.00 53.03 221 A 1 
ATOM 1741 O OE2 . GLU A 1 221 ? -19.285 15.751  -12.153 1.00 50.80 221 A 1 
ATOM 1742 N N   . ILE A 1 222 ? -15.352 19.388  -14.836 1.00 75.76 222 A 1 
ATOM 1743 C CA  . ILE A 1 222 ? -15.014 20.802  -14.675 1.00 78.16 222 A 1 
ATOM 1744 C C   . ILE A 1 222 ? -16.224 21.518  -14.080 1.00 80.12 222 A 1 
ATOM 1745 O O   . ILE A 1 222 ? -17.193 21.810  -14.788 1.00 78.76 222 A 1 
ATOM 1746 C CB  . ILE A 1 222 ? -14.549 21.436  -16.004 1.00 78.08 222 A 1 
ATOM 1747 C CG1 . ILE A 1 222 ? -13.333 20.685  -16.593 1.00 75.29 222 A 1 
ATOM 1748 C CG2 . ILE A 1 222 ? -14.196 22.918  -15.773 1.00 73.95 222 A 1 
ATOM 1749 C CD1 . ILE A 1 222 ? -12.938 21.171  -17.994 1.00 69.43 222 A 1 
ATOM 1750 N N   . ASN A 1 223 ? -16.152 21.867  -12.801 1.00 83.25 223 A 1 
ATOM 1751 C CA  . ASN A 1 223 ? -17.188 22.639  -12.131 1.00 83.58 223 A 1 
ATOM 1752 C C   . ASN A 1 223 ? -17.177 24.101  -12.595 1.00 84.38 223 A 1 
ATOM 1753 O O   . ASN A 1 223 ? -16.130 24.748  -12.693 1.00 83.25 223 A 1 
ATOM 1754 C CB  . ASN A 1 223 ? -17.024 22.515  -10.608 1.00 81.83 223 A 1 
ATOM 1755 C CG  . ASN A 1 223 ? -17.414 21.137  -10.115 1.00 75.09 223 A 1 
ATOM 1756 O OD1 . ASN A 1 223 ? -18.438 20.603  -10.499 1.00 68.09 223 A 1 
ATOM 1757 N ND2 . ASN A 1 223 ? -16.630 20.546  -9.249  1.00 66.90 223 A 1 
ATOM 1758 N N   . ALA A 1 224 ? -18.359 24.671  -12.832 1.00 85.21 224 A 1 
ATOM 1759 C CA  . ALA A 1 224 ? -18.481 26.068  -13.256 1.00 84.73 224 A 1 
ATOM 1760 C C   . ALA A 1 224 ? -17.923 27.070  -12.224 1.00 85.66 224 A 1 
ATOM 1761 O O   . ALA A 1 224 ? -17.469 28.145  -12.612 1.00 82.49 224 A 1 
ATOM 1762 C CB  . ALA A 1 224 ? -19.955 26.353  -13.573 1.00 82.84 224 A 1 
ATOM 1763 N N   . GLY A 1 225 ? -17.931 26.720  -10.932 1.00 86.83 225 A 1 
ATOM 1764 C CA  . GLY A 1 225 ? -17.358 27.524  -9.848  1.00 87.24 225 A 1 
ATOM 1765 C C   . GLY A 1 225 ? -15.831 27.627  -9.877  1.00 88.42 225 A 1 
ATOM 1766 O O   . GLY A 1 225 ? -15.277 28.604  -9.373  1.00 84.55 225 A 1 
ATOM 1767 N N   . ASP A 1 226 ? -15.165 26.683  -10.538 1.00 85.40 226 A 1 
ATOM 1768 C CA  . ASP A 1 226 ? -13.701 26.648  -10.663 1.00 86.22 226 A 1 
ATOM 1769 C C   . ASP A 1 226 ? -13.191 27.436  -11.879 1.00 88.04 226 A 1 
ATOM 1770 O O   . ASP A 1 226 ? -11.994 27.444  -12.178 1.00 85.86 226 A 1 
ATOM 1771 C CB  . ASP A 1 226 ? -13.236 25.188  -10.720 1.00 84.18 226 A 1 
ATOM 1772 C CG  . ASP A 1 226 ? -13.574 24.405  -9.449  1.00 81.13 226 A 1 
ATOM 1773 O OD1 . ASP A 1 226 ? -13.583 25.033  -8.363  1.00 74.64 226 A 1 
ATOM 1774 O OD2 . ASP A 1 226 ? -13.828 23.192  -9.588  1.00 76.60 226 A 1 
ATOM 1775 N N   . LEU A 1 227 ? -14.094 28.108  -12.618 1.00 86.30 227 A 1 
ATOM 1776 C CA  . LEU A 1 227 ? -13.774 28.853  -13.828 1.00 86.21 227 A 1 
ATOM 1777 C C   . LEU A 1 227 ? -13.864 30.361  -13.592 1.00 87.27 227 A 1 
ATOM 1778 O O   . LEU A 1 227 ? -14.926 30.899  -13.272 1.00 86.37 227 A 1 
ATOM 1779 C CB  . LEU A 1 227 ? -14.697 28.425  -14.976 1.00 85.25 227 A 1 
ATOM 1780 C CG  . LEU A 1 227 ? -14.595 26.934  -15.362 1.00 83.36 227 A 1 
ATOM 1781 C CD1 . LEU A 1 227 ? -15.595 26.659  -16.480 1.00 76.56 227 A 1 
ATOM 1782 C CD2 . LEU A 1 227 ? -13.196 26.548  -15.846 1.00 77.29 227 A 1 
ATOM 1783 N N   . ARG A 1 228 ? -12.766 31.070  -13.881 1.00 86.89 228 A 1 
ATOM 1784 C CA  . ARG A 1 228 ? -12.776 32.527  -14.045 1.00 88.05 228 A 1 
ATOM 1785 C C   . ARG A 1 228 ? -12.861 32.858  -15.528 1.00 87.70 228 A 1 
ATOM 1786 O O   . ARG A 1 228 ? -12.017 32.416  -16.308 1.00 85.67 228 A 1 
ATOM 1787 C CB  . ARG A 1 228 ? -11.552 33.152  -13.369 1.00 88.46 228 A 1 
ATOM 1788 C CG  . ARG A 1 228 ? -11.752 34.670  -13.222 1.00 83.58 228 A 1 
ATOM 1789 C CD  . ARG A 1 228 ? -10.541 35.330  -12.543 1.00 81.65 228 A 1 
ATOM 1790 N NE  . ARG A 1 228 ? -9.422  35.474  -13.483 1.00 71.86 228 A 1 
ATOM 1791 C CZ  . ARG A 1 228 ? -8.146  35.633  -13.194 1.00 66.27 228 A 1 
ATOM 1792 N NH1 . ARG A 1 228 ? -7.704  35.651  -11.959 1.00 60.42 228 A 1 
ATOM 1793 N NH2 . ARG A 1 228 ? -7.302  35.783  -14.168 1.00 58.11 228 A 1 
ATOM 1794 N N   . ILE A 1 229 ? -13.885 33.631  -15.926 1.00 86.14 229 A 1 
ATOM 1795 C CA  . ILE A 1 229 ? -14.108 34.046  -17.312 1.00 84.70 229 A 1 
ATOM 1796 C C   . ILE A 1 229 ? -13.869 35.552  -17.399 1.00 85.03 229 A 1 
ATOM 1797 O O   . ILE A 1 229 ? -14.639 36.336  -16.851 1.00 82.88 229 A 1 
ATOM 1798 C CB  . ILE A 1 229 ? -15.512 33.633  -17.817 1.00 82.86 229 A 1 
ATOM 1799 C CG1 . ILE A 1 229 ? -15.728 32.109  -17.655 1.00 79.91 229 A 1 
ATOM 1800 C CG2 . ILE A 1 229 ? -15.674 34.057  -19.289 1.00 78.64 229 A 1 
ATOM 1801 C CD1 . ILE A 1 229 ? -17.113 31.605  -18.083 1.00 72.49 229 A 1 
ATOM 1802 N N   . ASP A 1 230 ? -12.820 35.948  -18.120 1.00 84.78 230 A 1 
ATOM 1803 C CA  . ASP A 1 230 ? -12.469 37.341  -18.367 1.00 84.97 230 A 1 
ATOM 1804 C C   . ASP A 1 230 ? -12.715 37.665  -19.851 1.00 84.22 230 A 1 
ATOM 1805 O O   . ASP A 1 230 ? -12.371 36.883  -20.737 1.00 82.63 230 A 1 
ATOM 1806 C CB  . ASP A 1 230 ? -11.002 37.592  -17.963 1.00 84.02 230 A 1 
ATOM 1807 C CG  . ASP A 1 230 ? -10.662 37.279  -16.491 1.00 78.98 230 A 1 
ATOM 1808 O OD1 . ASP A 1 230 ? -11.390 37.751  -15.595 1.00 73.06 230 A 1 
ATOM 1809 O OD2 . ASP A 1 230 ? -9.627  36.601  -16.236 1.00 72.39 230 A 1 
ATOM 1810 N N   . THR A 1 231 ? -13.302 38.845  -20.160 1.00 82.81 231 A 1 
ATOM 1811 C CA  . THR A 1 231 ? -13.480 39.337  -21.533 1.00 81.73 231 A 1 
ATOM 1812 C C   . THR A 1 231 ? -12.431 40.397  -21.857 1.00 80.99 231 A 1 
ATOM 1813 O O   . THR A 1 231 ? -12.271 41.371  -21.124 1.00 77.93 231 A 1 
ATOM 1814 C CB  . THR A 1 231 ? -14.896 39.887  -21.779 1.00 79.26 231 A 1 
ATOM 1815 O OG1 . THR A 1 231 ? -15.253 40.818  -20.784 1.00 69.89 231 A 1 
ATOM 1816 C CG2 . THR A 1 231 ? -15.949 38.782  -21.758 1.00 68.70 231 A 1 
ATOM 1817 N N   . PHE A 1 232 ? -11.746 40.249  -22.985 1.00 77.43 232 A 1 
ATOM 1818 C CA  . PHE A 1 232 ? -10.724 41.183  -23.457 1.00 76.57 232 A 1 
ATOM 1819 C C   . PHE A 1 232 ? -11.087 41.709  -24.844 1.00 76.61 232 A 1 
ATOM 1820 O O   . PHE A 1 232 ? -11.611 40.978  -25.683 1.00 73.63 232 A 1 
ATOM 1821 C CB  . PHE A 1 232 ? -9.345  40.505  -23.459 1.00 74.05 232 A 1 
ATOM 1822 C CG  . PHE A 1 232 ? -8.875  40.078  -22.081 1.00 70.74 232 A 1 
ATOM 1823 C CD1 . PHE A 1 232 ? -8.152  40.968  -21.267 1.00 66.24 232 A 1 
ATOM 1824 C CD2 . PHE A 1 232 ? -9.205  38.800  -21.597 1.00 65.45 232 A 1 
ATOM 1825 C CE1 . PHE A 1 232 ? -7.764  40.585  -19.973 1.00 61.20 232 A 1 
ATOM 1826 C CE2 . PHE A 1 232 ? -8.820  38.420  -20.297 1.00 62.07 232 A 1 
ATOM 1827 C CZ  . PHE A 1 232 ? -8.099  39.311  -19.483 1.00 63.97 232 A 1 
ATOM 1828 N N   . ARG A 1 233 ? -10.780 42.992  -25.108 1.00 75.80 233 A 1 
ATOM 1829 C CA  . ARG A 1 233 ? -10.783 43.513  -26.479 1.00 73.96 233 A 1 
ATOM 1830 C C   . ARG A 1 233 ? -9.448  43.153  -27.120 1.00 71.89 233 A 1 
ATOM 1831 O O   . ARG A 1 233 ? -8.407  43.596  -26.643 1.00 65.70 233 A 1 
ATOM 1832 C CB  . ARG A 1 233 ? -11.035 45.023  -26.506 1.00 71.26 233 A 1 
ATOM 1833 C CG  . ARG A 1 233 ? -12.493 45.352  -26.161 1.00 63.86 233 A 1 
ATOM 1834 C CD  . ARG A 1 233 ? -12.744 46.855  -26.308 1.00 61.42 233 A 1 
ATOM 1835 N NE  . ARG A 1 233 ? -14.146 47.198  -26.016 1.00 54.25 233 A 1 
ATOM 1836 C CZ  . ARG A 1 233 ? -14.664 48.417  -25.995 1.00 49.35 233 A 1 
ATOM 1837 N NH1 . ARG A 1 233 ? -13.944 49.476  -26.241 1.00 45.54 233 A 1 
ATOM 1838 N NH2 . ARG A 1 233 ? -15.928 48.588  -25.722 1.00 43.16 233 A 1 
ATOM 1839 N N   . SER A 1 234 ? -9.489  42.355  -28.187 1.00 69.82 234 A 1 
ATOM 1840 C CA  . SER A 1 234 ? -8.301  42.081  -28.985 1.00 66.79 234 A 1 
ATOM 1841 C C   . SER A 1 234 ? -7.954  43.345  -29.770 1.00 64.91 234 A 1 
ATOM 1842 O O   . SER A 1 234 ? -8.653  43.719  -30.708 1.00 58.74 234 A 1 
ATOM 1843 C CB  . SER A 1 234 ? -8.539  40.884  -29.910 1.00 62.17 234 A 1 
ATOM 1844 O OG  . SER A 1 234 ? -7.357  40.595  -30.619 1.00 55.57 234 A 1 
ATOM 1845 N N   . SER A 1 235 ? -6.895  44.062  -29.381 1.00 62.32 235 A 1 
ATOM 1846 C CA  . SER A 1 235 ? -6.314  45.120  -30.206 1.00 60.69 235 A 1 
ATOM 1847 C C   . SER A 1 235 ? -5.481  44.474  -31.311 1.00 58.84 235 A 1 
ATOM 1848 O O   . SER A 1 235 ? -4.256  44.444  -31.254 1.00 52.49 235 A 1 
ATOM 1849 C CB  . SER A 1 235 ? -5.511  46.108  -29.347 1.00 55.86 235 A 1 
ATOM 1850 O OG  . SER A 1 235 ? -4.495  45.441  -28.635 1.00 49.21 235 A 1 
ATOM 1851 N N   . GLY A 1 236 ? -6.168  43.886  -32.309 1.00 54.66 236 A 1 
ATOM 1852 C CA  . GLY A 1 236 ? -5.533  43.365  -33.508 1.00 53.85 236 A 1 
ATOM 1853 C C   . GLY A 1 236 ? -4.942  44.509  -34.333 1.00 52.74 236 A 1 
ATOM 1854 O O   . GLY A 1 236 ? -5.671  45.300  -34.920 1.00 48.56 236 A 1 
ATOM 1855 N N   . ALA A 1 237 ? -3.619  44.601  -34.395 1.00 48.66 237 A 1 
ATOM 1856 C CA  . ALA A 1 237 ? -2.928  45.384  -35.407 1.00 48.59 237 A 1 
ATOM 1857 C C   . ALA A 1 237 ? -3.093  44.675  -36.762 1.00 48.27 237 A 1 
ATOM 1858 O O   . ALA A 1 237 ? -2.347  43.752  -37.079 1.00 44.20 237 A 1 
ATOM 1859 C CB  . ALA A 1 237 ? -1.458  45.541  -34.987 1.00 44.43 237 A 1 
ATOM 1860 N N   . GLY A 1 238 ? -4.104  45.072  -37.557 1.00 46.05 238 A 1 
ATOM 1861 C CA  . GLY A 1 238 ? -4.308  44.486  -38.876 1.00 47.50 238 A 1 
ATOM 1862 C C   . GLY A 1 238 ? -5.501  45.043  -39.652 1.00 47.68 238 A 1 
ATOM 1863 O O   . GLY A 1 238 ? -6.615  44.599  -39.452 1.00 44.93 238 A 1 
ATOM 1864 N N   . GLY A 1 239 ? -5.246  45.964  -40.592 1.00 46.04 239 A 1 
ATOM 1865 C CA  . GLY A 1 239 ? -6.036  46.139  -41.813 1.00 47.94 239 A 1 
ATOM 1866 C C   . GLY A 1 239 ? -7.369  46.897  -41.694 1.00 48.80 239 A 1 
ATOM 1867 O O   . GLY A 1 239 ? -8.316  46.474  -41.051 1.00 46.47 239 A 1 
ATOM 1868 N N   . GLN A 1 240 ? -7.474  48.023  -42.413 1.00 46.81 240 A 1 
ATOM 1869 C CA  . GLN A 1 240 ? -8.717  48.745  -42.673 1.00 48.42 240 A 1 
ATOM 1870 C C   . GLN A 1 240 ? -9.752  47.835  -43.365 1.00 50.23 240 A 1 
ATOM 1871 O O   . GLN A 1 240 ? -9.418  47.146  -44.319 1.00 48.41 240 A 1 
ATOM 1872 C CB  . GLN A 1 240 ? -8.393  49.962  -43.555 1.00 46.76 240 A 1 
ATOM 1873 C CG  . GLN A 1 240 ? -7.598  51.054  -42.818 1.00 43.71 240 A 1 
ATOM 1874 C CD  . GLN A 1 240 ? -7.140  52.190  -43.736 1.00 40.47 240 A 1 
ATOM 1875 O OE1 . GLN A 1 240 ? -6.820  52.005  -44.891 1.00 38.89 240 A 1 
ATOM 1876 N NE2 . GLN A 1 240 ? -7.056  53.407  -43.249 1.00 37.37 240 A 1 
ATOM 1877 N N   . HIS A 1 241 ? -11.024 47.931  -42.909 1.00 40.25 241 A 1 
ATOM 1878 C CA  . HIS A 1 241 ? -12.245 47.289  -43.417 1.00 43.45 241 A 1 
ATOM 1879 C C   . HIS A 1 241 ? -12.604 45.882  -42.911 1.00 44.24 241 A 1 
ATOM 1880 O O   . HIS A 1 241 ? -12.638 44.950  -43.702 1.00 43.93 241 A 1 
ATOM 1881 C CB  . HIS A 1 241 ? -12.354 47.352  -44.954 1.00 41.74 241 A 1 
ATOM 1882 C CG  . HIS A 1 241 ? -12.303 48.731  -45.526 1.00 36.20 241 A 1 
ATOM 1883 N ND1 . HIS A 1 241 ? -13.289 49.675  -45.420 1.00 35.15 241 A 1 
ATOM 1884 C CD2 . HIS A 1 241 ? -11.296 49.273  -46.275 1.00 32.68 241 A 1 
ATOM 1885 C CE1 . HIS A 1 241 ? -12.885 50.761  -46.091 1.00 33.56 241 A 1 
ATOM 1886 N NE2 . HIS A 1 241 ? -11.678 50.563  -46.618 1.00 35.68 241 A 1 
ATOM 1887 N N   . VAL A 1 242 ? -13.069 45.759  -41.646 1.00 46.91 242 A 1 
ATOM 1888 C CA  . VAL A 1 242 ? -14.280 44.968  -41.310 1.00 47.82 242 A 1 
ATOM 1889 C C   . VAL A 1 242 ? -14.866 45.470  -39.977 1.00 49.16 242 A 1 
ATOM 1890 O O   . VAL A 1 242 ? -14.133 45.706  -39.026 1.00 46.31 242 A 1 
ATOM 1891 C CB  . VAL A 1 242 ? -14.083 43.423  -41.216 1.00 44.32 242 A 1 
ATOM 1892 C CG1 . VAL A 1 242 ? -15.384 42.723  -41.665 1.00 38.88 242 A 1 
ATOM 1893 C CG2 . VAL A 1 242 ? -12.964 42.793  -42.051 1.00 40.44 242 A 1 
ATOM 1894 N N   . ASN A 1 243 ? -16.198 45.652  -39.895 1.00 44.05 243 A 1 
ATOM 1895 C CA  . ASN A 1 243 ? -16.957 45.885  -38.658 1.00 45.95 243 A 1 
ATOM 1896 C C   . ASN A 1 243 ? -17.022 44.602  -37.808 1.00 47.55 243 A 1 
ATOM 1897 O O   . ASN A 1 243 ? -18.065 43.946  -37.751 1.00 45.65 243 A 1 
ATOM 1898 C CB  . ASN A 1 243 ? -18.389 46.358  -39.015 1.00 42.85 243 A 1 
ATOM 1899 C CG  . ASN A 1 243 ? -18.558 47.850  -39.210 1.00 37.59 243 A 1 
ATOM 1900 O OD1 . ASN A 1 243 ? -17.845 48.673  -38.678 1.00 34.83 243 A 1 
ATOM 1901 N ND2 . ASN A 1 243 ? -19.568 48.255  -39.946 1.00 33.31 243 A 1 
ATOM 1902 N N   . THR A 1 244 ? -15.941 44.213  -37.147 1.00 55.06 244 A 1 
ATOM 1903 C CA  . THR A 1 244 ? -15.934 43.158  -36.129 1.00 56.45 244 A 1 
ATOM 1904 C C   . THR A 1 244 ? -15.285 43.711  -34.872 1.00 58.22 244 A 1 
ATOM 1905 O O   . THR A 1 244 ? -14.134 44.129  -34.861 1.00 54.88 244 A 1 
ATOM 1906 C CB  . THR A 1 244 ? -15.268 41.856  -36.608 1.00 52.27 244 A 1 
ATOM 1907 O OG1 . THR A 1 244 ? -14.115 42.110  -37.375 1.00 46.46 244 A 1 
ATOM 1908 C CG2 . THR A 1 244 ? -16.224 41.056  -37.500 1.00 45.92 244 A 1 
ATOM 1909 N N   . THR A 1 245 ? -16.092 43.797  -33.801 1.00 57.20 245 A 1 
ATOM 1910 C CA  . THR A 1 245 ? -15.572 44.056  -32.463 1.00 58.94 245 A 1 
ATOM 1911 C C   . THR A 1 245 ? -14.886 42.765  -32.027 1.00 62.20 245 A 1 
ATOM 1912 O O   . THR A 1 245 ? -15.555 41.874  -31.518 1.00 57.56 245 A 1 
ATOM 1913 C CB  . THR A 1 245 ? -16.694 44.445  -31.481 1.00 53.17 245 A 1 
ATOM 1914 O OG1 . THR A 1 245 ? -17.702 45.205  -32.108 1.00 46.53 245 A 1 
ATOM 1915 C CG2 . THR A 1 245 ? -16.167 45.297  -30.326 1.00 45.08 245 A 1 
ATOM 1916 N N   . ASP A 1 246 ? -13.575 42.625  -32.265 1.00 63.36 246 A 1 
ATOM 1917 C CA  . ASP A 1 246 ? -12.793 41.446  -31.875 1.00 66.33 246 A 1 
ATOM 1918 C C   . ASP A 1 246 ? -12.716 41.357  -30.344 1.00 70.40 246 A 1 
ATOM 1919 O O   . ASP A 1 246 ? -11.782 41.841  -29.699 1.00 65.80 246 A 1 
ATOM 1920 C CB  . ASP A 1 246 ? -11.387 41.482  -32.502 1.00 60.26 246 A 1 
ATOM 1921 C CG  . ASP A 1 246 ? -11.359 41.233  -34.009 1.00 53.81 246 A 1 
ATOM 1922 O OD1 . ASP A 1 246 ? -12.279 40.553  -34.509 1.00 49.77 246 A 1 
ATOM 1923 O OD2 . ASP A 1 246 ? -10.396 41.729  -34.639 1.00 47.58 246 A 1 
ATOM 1924 N N   . SER A 1 247 ? -13.768 40.791  -29.736 1.00 72.88 247 A 1 
ATOM 1925 C CA  . SER A 1 247 ? -13.797 40.457  -28.322 1.00 75.52 247 A 1 
ATOM 1926 C C   . SER A 1 247 ? -13.305 39.018  -28.167 1.00 77.28 247 A 1 
ATOM 1927 O O   . SER A 1 247 ? -13.720 38.116  -28.896 1.00 74.52 247 A 1 
ATOM 1928 C CB  . SER A 1 247 ? -15.192 40.661  -27.730 1.00 71.65 247 A 1 
ATOM 1929 O OG  . SER A 1 247 ? -15.598 42.018  -27.879 1.00 62.69 247 A 1 
ATOM 1930 N N   . ALA A 1 248 ? -12.393 38.794  -27.220 1.00 78.49 248 A 1 
ATOM 1931 C CA  . ALA A 1 248 ? -11.896 37.475  -26.867 1.00 80.25 248 A 1 
ATOM 1932 C C   . ALA A 1 248 ? -12.291 37.140  -25.426 1.00 81.62 248 A 1 
ATOM 1933 O O   . ALA A 1 248 ? -12.223 37.987  -24.533 1.00 80.68 248 A 1 
ATOM 1934 C CB  . ALA A 1 248 ? -10.382 37.417  -27.106 1.00 78.31 248 A 1 
ATOM 1935 N N   . ILE A 1 249 ? -12.705 35.901  -25.207 1.00 82.96 249 A 1 
ATOM 1936 C CA  . ILE A 1 249 ? -12.998 35.343  -23.888 1.00 83.11 249 A 1 
ATOM 1937 C C   . ILE A 1 249 ? -11.792 34.520  -23.453 1.00 83.94 249 A 1 
ATOM 1938 O O   . ILE A 1 249 ? -11.370 33.601  -24.156 1.00 82.44 249 A 1 
ATOM 1939 C CB  . ILE A 1 249 ? -14.293 34.504  -23.903 1.00 81.11 249 A 1 
ATOM 1940 C CG1 . ILE A 1 249 ? -15.499 35.353  -24.368 1.00 75.12 249 A 1 
ATOM 1941 C CG2 . ILE A 1 249 ? -14.555 33.924  -22.505 1.00 73.80 249 A 1 
ATOM 1942 C CD1 . ILE A 1 249 ? -16.806 34.558  -24.507 1.00 68.06 249 A 1 
ATOM 1943 N N   . ARG A 1 250 ? -11.271 34.817  -22.261 1.00 83.92 250 A 1 
ATOM 1944 C CA  . ARG A 1 250 ? -10.262 34.021  -21.568 1.00 85.46 250 A 1 
ATOM 1945 C C   . ARG A 1 250 ? -10.932 33.235  -20.449 1.00 86.34 250 A 1 
ATOM 1946 O O   . ARG A 1 250 ? -11.551 33.823  -19.568 1.00 85.84 250 A 1 
ATOM 1947 C CB  . ARG A 1 250 ? -9.161  34.959  -21.060 1.00 84.90 250 A 1 
ATOM 1948 C CG  . ARG A 1 250 ? -8.062  34.198  -20.308 1.00 79.67 250 A 1 
ATOM 1949 C CD  . ARG A 1 250 ? -6.970  35.169  -19.821 1.00 80.86 250 A 1 
ATOM 1950 N NE  . ARG A 1 250 ? -6.177  35.689  -20.944 1.00 74.08 250 A 1 
ATOM 1951 C CZ  . ARG A 1 250 ? -5.336  36.698  -20.942 1.00 71.73 250 A 1 
ATOM 1952 N NH1 . ARG A 1 250 ? -5.104  37.407  -19.868 1.00 63.06 250 A 1 
ATOM 1953 N NH2 . ARG A 1 250 ? -4.717  37.003  -22.046 1.00 63.91 250 A 1 
ATOM 1954 N N   . ILE A 1 251 ? -10.798 31.919  -20.483 1.00 87.65 251 A 1 
ATOM 1955 C CA  . ILE A 1 251 ? -11.313 31.009  -19.459 1.00 87.98 251 A 1 
ATOM 1956 C C   . ILE A 1 251 ? -10.111 30.462  -18.696 1.00 89.04 251 A 1 
ATOM 1957 O O   . ILE A 1 251 ? -9.248  29.816  -19.291 1.00 88.17 251 A 1 
ATOM 1958 C CB  . ILE A 1 251 ? -12.178 29.889  -20.083 1.00 87.43 251 A 1 
ATOM 1959 C CG1 . ILE A 1 251 ? -13.273 30.459  -21.020 1.00 84.79 251 A 1 
ATOM 1960 C CG2 . ILE A 1 251 ? -12.786 29.030  -18.969 1.00 84.05 251 A 1 
ATOM 1961 C CD1 . ILE A 1 251 ? -14.088 29.397  -21.765 1.00 79.14 251 A 1 
ATOM 1962 N N   . THR A 1 252 ? -10.048 30.740  -17.400 1.00 87.96 252 A 1 
ATOM 1963 C CA  . THR A 1 252 ? -8.996  30.256  -16.497 1.00 88.32 252 A 1 
ATOM 1964 C C   . THR A 1 252 ? -9.595  29.248  -15.531 1.00 88.80 252 A 1 
ATOM 1965 O O   . THR A 1 252 ? -10.542 29.580  -14.822 1.00 88.08 252 A 1 
ATOM 1966 C CB  . THR A 1 252 ? -8.362  31.413  -15.709 1.00 88.55 252 A 1 
ATOM 1967 O OG1 . THR A 1 252 ? -7.915  32.426  -16.583 1.00 81.75 252 A 1 
ATOM 1968 C CG2 . THR A 1 252 ? -7.163  30.972  -14.869 1.00 82.62 252 A 1 
ATOM 1969 N N   . HIS A 1 253 ? -9.049  28.048  -15.480 1.00 87.72 253 A 1 
ATOM 1970 C CA  . HIS A 1 253 ? -9.361  27.083  -14.431 1.00 87.57 253 A 1 
ATOM 1971 C C   . HIS A 1 253 ? -8.556  27.442  -13.174 1.00 87.00 253 A 1 
ATOM 1972 O O   . HIS A 1 253 ? -7.325  27.368  -13.185 1.00 86.36 253 A 1 
ATOM 1973 C CB  . HIS A 1 253 ? -9.060  25.668  -14.935 1.00 87.43 253 A 1 
ATOM 1974 C CG  . HIS A 1 253 ? -9.440  24.591  -13.953 1.00 86.94 253 A 1 
ATOM 1975 N ND1 . HIS A 1 253 ? -8.579  23.708  -13.343 1.00 76.37 253 A 1 
ATOM 1976 C CD2 . HIS A 1 253 ? -10.702 24.277  -13.534 1.00 77.82 253 A 1 
ATOM 1977 C CE1 . HIS A 1 253 ? -9.309  22.879  -12.575 1.00 81.08 253 A 1 
ATOM 1978 N NE2 . HIS A 1 253 ? -10.606 23.193  -12.662 1.00 82.18 253 A 1 
ATOM 1979 N N   . ILE A 1 254 ? -9.238  27.895  -12.120 1.00 86.48 254 A 1 
ATOM 1980 C CA  . ILE A 1 254 ? -8.616  28.474  -10.921 1.00 85.25 254 A 1 
ATOM 1981 C C   . ILE A 1 254 ? -7.691  27.464  -10.215 1.00 85.52 254 A 1 
ATOM 1982 O O   . ILE A 1 254 ? -6.557  27.840  -9.918  1.00 83.14 254 A 1 
ATOM 1983 C CB  . ILE A 1 254 ? -9.685  29.074  -9.974  1.00 86.31 254 A 1 
ATOM 1984 C CG1 . ILE A 1 254 ? -10.469 30.216  -10.665 1.00 84.29 254 A 1 
ATOM 1985 C CG2 . ILE A 1 254 ? -9.044  29.584  -8.666  1.00 82.82 254 A 1 
ATOM 1986 C CD1 . ILE A 1 254 ? -11.738 30.629  -9.906  1.00 76.23 254 A 1 
ATOM 1987 N N   . PRO A 1 255 ? -8.100  26.187  -10.004 1.00 88.17 255 A 1 
ATOM 1988 C CA  . PRO A 1 255 ? -7.261  25.224  -9.282  1.00 86.43 255 A 1 
ATOM 1989 C C   . PRO A 1 255 ? -5.936  24.890  -9.979  1.00 86.73 255 A 1 
ATOM 1990 O O   . PRO A 1 255 ? -4.921  24.695  -9.317  1.00 84.48 255 A 1 
ATOM 1991 C CB  . PRO A 1 255 ? -8.123  23.966  -9.123  1.00 85.17 255 A 1 
ATOM 1992 C CG  . PRO A 1 255 ? -9.552  24.491  -9.200  1.00 83.89 255 A 1 
ATOM 1993 C CD  . PRO A 1 255 ? -9.419  25.619  -10.220 1.00 85.79 255 A 1 
ATOM 1994 N N   . THR A 1 256 ? -5.928  24.812  -11.314 1.00 85.43 256 A 1 
ATOM 1995 C CA  . THR A 1 256 ? -4.729  24.422  -12.086 1.00 83.98 256 A 1 
ATOM 1996 C C   . THR A 1 256 ? -3.987  25.607  -12.706 1.00 85.00 256 A 1 
ATOM 1997 O O   . THR A 1 256 ? -2.868  25.448  -13.190 1.00 83.33 256 A 1 
ATOM 1998 C CB  . THR A 1 256 ? -5.072  23.413  -13.191 1.00 83.01 256 A 1 
ATOM 1999 O OG1 . THR A 1 256 ? -5.970  23.996  -14.107 1.00 79.52 256 A 1 
ATOM 2000 C CG2 . THR A 1 256 ? -5.708  22.139  -12.647 1.00 77.90 256 A 1 
ATOM 2001 N N   . GLY A 1 257 ? -4.601  26.787  -12.748 1.00 87.70 257 A 1 
ATOM 2002 C CA  . GLY A 1 257 ? -4.077  27.971  -13.431 1.00 88.20 257 A 1 
ATOM 2003 C C   . GLY A 1 257 ? -4.060  27.870  -14.967 1.00 89.71 257 A 1 
ATOM 2004 O O   . GLY A 1 257 ? -3.543  28.770  -15.633 1.00 87.09 257 A 1 
ATOM 2005 N N   . ILE A 1 258 ? -4.630  26.812  -15.556 1.00 86.01 258 A 1 
ATOM 2006 C CA  . ILE A 1 258 ? -4.627  26.596  -17.008 1.00 86.97 258 A 1 
ATOM 2007 C C   . ILE A 1 258 ? -5.589  27.573  -17.677 1.00 88.20 258 A 1 
ATOM 2008 O O   . ILE A 1 258 ? -6.743  27.722  -17.276 1.00 87.01 258 A 1 
ATOM 2009 C CB  . ILE A 1 258 ? -4.925  25.125  -17.372 1.00 86.71 258 A 1 
ATOM 2010 C CG1 . ILE A 1 258 ? -3.810  24.217  -16.796 1.00 84.25 258 A 1 
ATOM 2011 C CG2 . ILE A 1 258 ? -5.015  24.935  -18.904 1.00 82.16 258 A 1 
ATOM 2012 C CD1 . ILE A 1 258 ? -4.093  22.718  -16.926 1.00 76.32 258 A 1 
ATOM 2013 N N   . VAL A 1 259 ? -5.107  28.217  -18.747 1.00 87.47 259 A 1 
ATOM 2014 C CA  . VAL A 1 259 ? -5.837  29.240  -19.494 1.00 87.88 259 A 1 
ATOM 2015 C C   . VAL A 1 259 ? -6.107  28.770  -20.923 1.00 87.97 259 A 1 
ATOM 2016 O O   . VAL A 1 259 ? -5.223  28.240  -21.605 1.00 86.24 259 A 1 
ATOM 2017 C CB  . VAL A 1 259 ? -5.081  30.583  -19.475 1.00 86.72 259 A 1 
ATOM 2018 C CG1 . VAL A 1 259 ? -5.878  31.685  -20.191 1.00 78.93 259 A 1 
ATOM 2019 C CG2 . VAL A 1 259 ? -4.807  31.065  -18.042 1.00 79.42 259 A 1 
ATOM 2020 N N   . VAL A 1 260 ? -7.338  29.014  -21.392 1.00 86.12 260 A 1 
ATOM 2021 C CA  . VAL A 1 260 ? -7.730  28.897  -22.801 1.00 84.77 260 A 1 
ATOM 2022 C C   . VAL A 1 260 ? -8.426  30.177  -23.257 1.00 84.55 260 A 1 
ATOM 2023 O O   . VAL A 1 260 ? -9.088  30.855  -22.474 1.00 84.04 260 A 1 
ATOM 2024 C CB  . VAL A 1 260 ? -8.612  27.665  -23.079 1.00 84.24 260 A 1 
ATOM 2025 C CG1 . VAL A 1 260 ? -7.844  26.368  -22.800 1.00 73.76 260 A 1 
ATOM 2026 C CG2 . VAL A 1 260 ? -9.921  27.660  -22.283 1.00 75.42 260 A 1 
ATOM 2027 N N   . GLU A 1 261 ? -8.287  30.504  -24.540 1.00 82.10 261 A 1 
ATOM 2028 C CA  . GLU A 1 261 ? -8.884  31.696  -25.139 1.00 81.46 261 A 1 
ATOM 2029 C C   . GLU A 1 261 ? -9.739  31.301  -26.347 1.00 81.20 261 A 1 
ATOM 2030 O O   . GLU A 1 261 ? -9.403  30.374  -27.095 1.00 78.28 261 A 1 
ATOM 2031 C CB  . GLU A 1 261 ? -7.803  32.729  -25.498 1.00 79.43 261 A 1 
ATOM 2032 C CG  . GLU A 1 261 ? -7.067  33.246  -24.241 1.00 74.53 261 A 1 
ATOM 2033 C CD  . GLU A 1 261 ? -5.991  34.303  -24.525 1.00 73.98 261 A 1 
ATOM 2034 O OE1 . GLU A 1 261 ? -5.527  34.919  -23.528 1.00 66.14 261 A 1 
ATOM 2035 O OE2 . GLU A 1 261 ? -5.615  34.492  -25.695 1.00 67.55 261 A 1 
ATOM 2036 N N   . CYS A 1 262 ? -10.878 32.001  -26.536 1.00 81.00 262 A 1 
ATOM 2037 C CA  . CYS A 1 262 ? -11.722 31.865  -27.717 1.00 78.96 262 A 1 
ATOM 2038 C C   . CYS A 1 262 ? -12.288 33.227  -28.139 1.00 78.43 262 A 1 
ATOM 2039 O O   . CYS A 1 262 ? -12.443 34.126  -27.319 1.00 77.35 262 A 1 
ATOM 2040 C CB  . CYS A 1 262 ? -12.819 30.820  -27.473 1.00 76.81 262 A 1 
ATOM 2041 S SG  . CYS A 1 262 ? -14.011 31.317  -26.190 1.00 70.79 262 A 1 
ATOM 2042 N N   . GLN A 1 263 ? -12.612 33.376  -29.429 1.00 77.07 263 A 1 
ATOM 2043 C CA  . GLN A 1 263 ? -13.241 34.588  -29.946 1.00 76.57 263 A 1 
ATOM 2044 C C   . GLN A 1 263 ? -14.707 34.681  -29.502 1.00 76.72 263 A 1 
ATOM 2045 O O   . GLN A 1 263 ? -15.425 33.675  -29.477 1.00 71.88 263 A 1 
ATOM 2046 C CB  . GLN A 1 263 ? -13.109 34.638  -31.470 1.00 72.43 263 A 1 
ATOM 2047 C CG  . GLN A 1 263 ? -11.655 34.879  -31.915 1.00 64.62 263 A 1 
ATOM 2048 C CD  . GLN A 1 263 ? -11.488 34.812  -33.430 1.00 58.33 263 A 1 
ATOM 2049 O OE1 . GLN A 1 263 ? -12.092 33.996  -34.106 1.00 53.50 263 A 1 
ATOM 2050 N NE2 . GLN A 1 263 ? -10.631 35.610  -34.010 1.00 50.00 263 A 1 
ATOM 2051 N N   . ASP A 1 264 ? -15.143 35.900  -29.151 1.00 74.92 264 A 1 
ATOM 2052 C CA  . ASP A 1 264 ? -16.504 36.250  -28.751 1.00 74.09 264 A 1 
ATOM 2053 C C   . ASP A 1 264 ? -17.281 36.795  -29.960 1.00 73.03 264 A 1 
ATOM 2054 O O   . ASP A 1 264 ? -17.480 37.992  -30.130 1.00 68.77 264 A 1 
ATOM 2055 C CB  . ASP A 1 264 ? -16.451 37.224  -27.560 1.00 71.11 264 A 1 
ATOM 2056 C CG  . ASP A 1 264 ? -17.811 37.422  -26.881 1.00 66.72 264 A 1 
ATOM 2057 O OD1 . ASP A 1 264 ? -18.662 36.511  -27.011 1.00 62.68 264 A 1 
ATOM 2058 O OD2 . ASP A 1 264 ? -17.969 38.421  -26.148 1.00 61.92 264 A 1 
ATOM 2059 N N   . GLU A 1 265 ? -17.683 35.903  -30.867 1.00 71.30 265 A 1 
ATOM 2060 C CA  . GLU A 1 265 ? -18.415 36.221  -32.095 1.00 70.65 265 A 1 
ATOM 2061 C C   . GLU A 1 265 ? -19.849 35.655  -32.074 1.00 70.46 265 A 1 
ATOM 2062 O O   . GLU A 1 265 ? -20.266 34.956  -31.149 1.00 63.44 265 A 1 
ATOM 2063 C CB  . GLU A 1 265 ? -17.644 35.688  -33.312 1.00 65.64 265 A 1 
ATOM 2064 C CG  . GLU A 1 265 ? -16.338 36.450  -33.609 1.00 57.62 265 A 1 
ATOM 2065 C CD  . GLU A 1 265 ? -15.628 35.905  -34.864 1.00 53.57 265 A 1 
ATOM 2066 O OE1 . GLU A 1 265 ? -14.485 36.333  -35.110 1.00 50.15 265 A 1 
ATOM 2067 O OE2 . GLU A 1 265 ? -16.220 35.027  -35.552 1.00 48.28 265 A 1 
ATOM 2068 N N   . ARG A 1 266 ? -20.637 35.886  -33.181 1.00 68.83 266 A 1 
ATOM 2069 C CA  . ARG A 1 266 ? -22.018 35.365  -33.364 1.00 69.12 266 A 1 
ATOM 2070 C C   . ARG A 1 266 ? -22.183 33.848  -33.123 1.00 69.77 266 A 1 
ATOM 2071 O O   . ARG A 1 266 ? -23.306 33.380  -32.956 1.00 64.27 266 A 1 
ATOM 2072 C CB  . ARG A 1 266 ? -22.531 35.717  -34.777 1.00 65.44 266 A 1 
ATOM 2073 C CG  . ARG A 1 266 ? -23.170 37.113  -34.859 1.00 58.38 266 A 1 
ATOM 2074 C CD  . ARG A 1 266 ? -23.709 37.353  -36.272 1.00 55.62 266 A 1 
ATOM 2075 N NE  . ARG A 1 266 ? -24.479 38.610  -36.369 1.00 49.81 266 A 1 
ATOM 2076 C CZ  . ARG A 1 266 ? -25.020 39.116  -37.470 1.00 44.01 266 A 1 
ATOM 2077 N NH1 . ARG A 1 266 ? -24.904 38.532  -38.632 1.00 41.87 266 A 1 
ATOM 2078 N NH2 . ARG A 1 266 ? -25.695 40.229  -37.426 1.00 39.89 266 A 1 
ATOM 2079 N N   . SER A 1 267 ? -21.098 33.066  -33.090 1.00 66.81 267 A 1 
ATOM 2080 C CA  . SER A 1 267 ? -21.065 31.624  -32.795 1.00 67.39 267 A 1 
ATOM 2081 C C   . SER A 1 267 ? -20.512 31.300  -31.396 1.00 68.84 267 A 1 
ATOM 2082 O O   . SER A 1 267 ? -19.930 30.228  -31.190 1.00 63.86 267 A 1 
ATOM 2083 C CB  . SER A 1 267 ? -20.306 30.873  -33.898 1.00 62.34 267 A 1 
ATOM 2084 O OG  . SER A 1 267 ? -20.974 31.015  -35.136 1.00 54.24 267 A 1 
ATOM 2085 N N   . GLN A 1 268 ? -20.720 32.201  -30.420 1.00 68.05 268 A 1 
ATOM 2086 C CA  . GLN A 1 268 ? -20.189 32.135  -29.049 1.00 70.04 268 A 1 
ATOM 2087 C C   . GLN A 1 268 ? -20.307 30.746  -28.398 1.00 73.44 268 A 1 
ATOM 2088 O O   . GLN A 1 268 ? -19.333 30.237  -27.837 1.00 69.31 268 A 1 
ATOM 2089 C CB  . GLN A 1 268 ? -20.949 33.186  -28.220 1.00 65.63 268 A 1 
ATOM 2090 C CG  . GLN A 1 268 ? -20.338 33.450  -26.842 1.00 58.39 268 A 1 
ATOM 2091 C CD  . GLN A 1 268 ? -21.143 34.478  -26.047 1.00 54.59 268 A 1 
ATOM 2092 O OE1 . GLN A 1 268 ? -22.362 34.478  -26.053 1.00 50.97 268 A 1 
ATOM 2093 N NE2 . GLN A 1 268 ? -20.512 35.357  -25.319 1.00 47.35 268 A 1 
ATOM 2094 N N   . HIS A 1 269 ? -21.470 30.083  -28.522 1.00 74.94 269 A 1 
ATOM 2095 C CA  . HIS A 1 269 ? -21.683 28.758  -27.923 1.00 76.41 269 A 1 
ATOM 2096 C C   . HIS A 1 269 ? -20.750 27.673  -28.483 1.00 77.39 269 A 1 
ATOM 2097 O O   . HIS A 1 269 ? -20.247 26.849  -27.724 1.00 76.30 269 A 1 
ATOM 2098 C CB  . HIS A 1 269 ? -23.149 28.341  -28.102 1.00 74.38 269 A 1 
ATOM 2099 C CG  . HIS A 1 269 ? -24.092 29.151  -27.244 1.00 67.18 269 A 1 
ATOM 2100 N ND1 . HIS A 1 269 ? -24.198 29.078  -25.875 1.00 59.52 269 A 1 
ATOM 2101 C CD2 . HIS A 1 269 ? -24.982 30.097  -27.671 1.00 57.51 269 A 1 
ATOM 2102 C CE1 . HIS A 1 269 ? -25.135 29.962  -25.482 1.00 54.01 269 A 1 
ATOM 2103 N NE2 . HIS A 1 269 ? -25.637 30.605  -26.542 1.00 55.44 269 A 1 
ATOM 2104 N N   . LYS A 1 270 ? -20.478 27.671  -29.804 1.00 74.59 270 A 1 
ATOM 2105 C CA  . LYS A 1 270 ? -19.575 26.690  -30.435 1.00 76.40 270 A 1 
ATOM 2106 C C   . LYS A 1 270 ? -18.116 26.957  -30.062 1.00 77.07 270 A 1 
ATOM 2107 O O   . LYS A 1 270 ? -17.390 26.020  -29.735 1.00 74.20 270 A 1 
ATOM 2108 C CB  . LYS A 1 270 ? -19.750 26.678  -31.962 1.00 75.08 270 A 1 
ATOM 2109 C CG  . LYS A 1 270 ? -21.092 26.075  -32.404 1.00 67.37 270 A 1 
ATOM 2110 C CD  . LYS A 1 270 ? -21.161 25.969  -33.934 1.00 64.71 270 A 1 
ATOM 2111 C CE  . LYS A 1 270 ? -22.481 25.328  -34.373 1.00 55.26 270 A 1 
ATOM 2112 N NZ  . LYS A 1 270 ? -22.576 25.205  -35.851 1.00 48.91 270 A 1 
ATOM 2113 N N   . ASN A 1 271 ? -17.709 28.232  -30.058 1.00 74.52 271 A 1 
ATOM 2114 C CA  . ASN A 1 271 ? -16.350 28.628  -29.688 1.00 75.83 271 A 1 
ATOM 2115 C C   . ASN A 1 271 ? -16.072 28.335  -28.207 1.00 77.41 271 A 1 
ATOM 2116 O O   . ASN A 1 271 ? -15.039 27.745  -27.884 1.00 76.42 271 A 1 
ATOM 2117 C CB  . ASN A 1 271 ? -16.145 30.109  -30.049 1.00 73.19 271 A 1 
ATOM 2118 C CG  . ASN A 1 271 ? -16.113 30.361  -31.550 1.00 68.31 271 A 1 
ATOM 2119 O OD1 . ASN A 1 271 ? -15.964 29.449  -32.355 1.00 62.68 271 A 1 
ATOM 2120 N ND2 . ASN A 1 271 ? -16.249 31.600  -31.963 1.00 61.62 271 A 1 
ATOM 2121 N N   . LYS A 1 272 ? -17.032 28.638  -27.321 1.00 77.61 272 A 1 
ATOM 2122 C CA  . LYS A 1 272 ? -16.947 28.316  -25.889 1.00 78.14 272 A 1 
ATOM 2123 C C   . LYS A 1 272 ? -16.886 26.805  -25.649 1.00 79.96 272 A 1 
ATOM 2124 O O   . LYS A 1 272 ? -16.022 26.359  -24.905 1.00 79.87 272 A 1 
ATOM 2125 C CB  . LYS A 1 272 ? -18.113 28.984  -25.142 1.00 76.65 272 A 1 
ATOM 2126 C CG  . LYS A 1 272 ? -17.974 28.848  -23.615 1.00 68.84 272 A 1 
ATOM 2127 C CD  . LYS A 1 272 ? -19.101 29.579  -22.870 1.00 66.82 272 A 1 
ATOM 2128 C CE  . LYS A 1 272 ? -18.913 29.405  -21.354 1.00 58.09 272 A 1 
ATOM 2129 N NZ  . LYS A 1 272 ? -19.990 30.057  -20.563 1.00 53.27 272 A 1 
ATOM 2130 N N   . ALA A 1 273 ? -17.730 26.009  -26.311 1.00 79.14 273 A 1 
ATOM 2131 C CA  . ALA A 1 273 ? -17.693 24.547  -26.190 1.00 79.33 273 A 1 
ATOM 2132 C C   . ALA A 1 273 ? -16.340 23.964  -26.633 1.00 79.90 273 A 1 
ATOM 2133 O O   . ALA A 1 273 ? -15.777 23.101  -25.956 1.00 79.08 273 A 1 
ATOM 2134 C CB  . ALA A 1 273 ? -18.851 23.956  -27.005 1.00 78.25 273 A 1 
ATOM 2135 N N   . LYS A 1 274 ? -15.770 24.482  -27.737 1.00 75.96 274 A 1 
ATOM 2136 C CA  . LYS A 1 274 ? -14.437 24.082  -28.206 1.00 76.12 274 A 1 
ATOM 2137 C C   . LYS A 1 274 ? -13.342 24.482  -27.214 1.00 77.18 274 A 1 
ATOM 2138 O O   . LYS A 1 274 ? -12.470 23.665  -26.925 1.00 76.00 274 A 1 
ATOM 2139 C CB  . LYS A 1 274 ? -14.205 24.664  -29.608 1.00 74.91 274 A 1 
ATOM 2140 C CG  . LYS A 1 274 ? -12.929 24.105  -30.254 1.00 65.82 274 A 1 
ATOM 2141 C CD  . LYS A 1 274 ? -12.769 24.637  -31.681 1.00 62.45 274 A 1 
ATOM 2142 C CE  . LYS A 1 274 ? -11.503 24.053  -32.321 1.00 53.75 274 A 1 
ATOM 2143 N NZ  . LYS A 1 274 ? -11.303 24.564  -33.698 1.00 48.34 274 A 1 
ATOM 2144 N N   . ALA A 1 275 ? -13.404 25.704  -26.664 1.00 79.18 275 A 1 
ATOM 2145 C CA  . ALA A 1 275 ? -12.461 26.164  -25.644 1.00 78.74 275 A 1 
ATOM 2146 C C   . ALA A 1 275 ? -12.534 25.309  -24.367 1.00 79.84 275 A 1 
ATOM 2147 O O   . ALA A 1 275 ? -11.493 24.907  -23.849 1.00 80.33 275 A 1 
ATOM 2148 C CB  . ALA A 1 275 ? -12.728 27.641  -25.356 1.00 78.50 275 A 1 
ATOM 2149 N N   . MET A 1 276 ? -13.750 24.952  -23.913 1.00 78.95 276 A 1 
ATOM 2150 C CA  . MET A 1 276 ? -13.954 24.051  -22.772 1.00 78.75 276 A 1 
ATOM 2151 C C   . MET A 1 276 ? -13.397 22.645  -23.028 1.00 78.75 276 A 1 
ATOM 2152 O O   . MET A 1 276 ? -12.747 22.080  -22.158 1.00 77.41 276 A 1 
ATOM 2153 C CB  . MET A 1 276 ? -15.453 23.966  -22.438 1.00 79.43 276 A 1 
ATOM 2154 C CG  . MET A 1 276 ? -15.995 25.247  -21.791 1.00 77.09 276 A 1 
ATOM 2155 S SD  . MET A 1 276 ? -15.217 25.741  -20.226 1.00 76.34 276 A 1 
ATOM 2156 C CE  . MET A 1 276 ? -15.627 24.315  -19.181 1.00 64.59 276 A 1 
ATOM 2157 N N   . SER A 1 277 ? -13.580 22.106  -24.239 1.00 79.67 277 A 1 
ATOM 2158 C CA  . SER A 1 277 ? -12.988 20.815  -24.624 1.00 78.41 277 A 1 
ATOM 2159 C C   . SER A 1 277 ? -11.455 20.860  -24.600 1.00 78.54 277 A 1 
ATOM 2160 O O   . SER A 1 277 ? -10.810 19.951  -24.079 1.00 78.12 277 A 1 
ATOM 2161 C CB  . SER A 1 277 ? -13.499 20.418  -26.008 1.00 77.47 277 A 1 
ATOM 2162 O OG  . SER A 1 277 ? -12.930 19.198  -26.439 1.00 66.16 277 A 1 
ATOM 2163 N N   . VAL A 1 278 ? -10.855 21.948  -25.115 1.00 79.53 278 A 1 
ATOM 2164 C CA  . VAL A 1 278 ? -9.395  22.154  -25.064 1.00 79.00 278 A 1 
ATOM 2165 C C   . VAL A 1 278 ? -8.916  22.340  -23.622 1.00 81.05 278 A 1 
ATOM 2166 O O   . VAL A 1 278 ? -7.853  21.823  -23.272 1.00 80.29 278 A 1 
ATOM 2167 C CB  . VAL A 1 278 ? -8.981  23.346  -25.949 1.00 77.73 278 A 1 
ATOM 2168 C CG1 . VAL A 1 278 ? -7.494  23.704  -25.808 1.00 71.33 278 A 1 
ATOM 2169 C CG2 . VAL A 1 278 ? -9.226  23.033  -27.435 1.00 73.32 278 A 1 
ATOM 2170 N N   . LEU A 1 279 ? -9.685  23.049  -22.787 1.00 79.77 279 A 1 
ATOM 2171 C CA  . LEU A 1 279 ? -9.386  23.212  -21.365 1.00 80.41 279 A 1 
ATOM 2172 C C   . LEU A 1 279 ? -9.354  21.857  -20.657 1.00 81.04 279 A 1 
ATOM 2173 O O   . LEU A 1 279 ? -8.349  21.543  -20.025 1.00 81.36 279 A 1 
ATOM 2174 C CB  . LEU A 1 279 ? -10.410 24.169  -20.730 1.00 82.17 279 A 1 
ATOM 2175 C CG  . LEU A 1 279 ? -10.154 24.473  -19.243 1.00 80.30 279 A 1 
ATOM 2176 C CD1 . LEU A 1 279 ? -8.817  25.180  -19.016 1.00 72.95 279 A 1 
ATOM 2177 C CD2 . LEU A 1 279 ? -11.267 25.373  -18.707 1.00 73.50 279 A 1 
ATOM 2178 N N   . GLY A 1 280 ? -10.395 21.028  -20.831 1.00 83.89 280 A 1 
ATOM 2179 C CA  . GLY A 1 280 ? -10.451 19.682  -20.259 1.00 80.97 280 A 1 
ATOM 2180 C C   . GLY A 1 280 ? -9.287  18.803  -20.707 1.00 81.18 280 A 1 
ATOM 2181 O O   . GLY A 1 280 ? -8.636  18.162  -19.885 1.00 79.43 280 A 1 
ATOM 2182 N N   . ALA A 1 281 ? -8.940  18.845  -22.005 1.00 82.28 281 A 1 
ATOM 2183 C CA  . ALA A 1 281 ? -7.789  18.111  -22.530 1.00 80.22 281 A 1 
ATOM 2184 C C   . ALA A 1 281 ? -6.454  18.582  -21.919 1.00 82.16 281 A 1 
ATOM 2185 O O   . ALA A 1 281 ? -5.596  17.753  -21.610 1.00 80.66 281 A 1 
ATOM 2186 C CB  . ALA A 1 281 ? -7.783  18.242  -24.057 1.00 78.63 281 A 1 
ATOM 2187 N N   . ARG A 1 282 ? -6.275  19.900  -21.712 1.00 75.39 282 A 1 
ATOM 2188 C CA  . ARG A 1 282 ? -5.065  20.458  -21.079 1.00 76.58 282 A 1 
ATOM 2189 C C   . ARG A 1 282 ? -4.978  20.129  -19.591 1.00 79.64 282 A 1 
ATOM 2190 O O   . ARG A 1 282 ? -3.888  19.802  -19.130 1.00 81.19 282 A 1 
ATOM 2191 C CB  . ARG A 1 282 ? -5.000  21.977  -21.278 1.00 79.37 282 A 1 
ATOM 2192 C CG  . ARG A 1 282 ? -4.601  22.372  -22.701 1.00 79.27 282 A 1 
ATOM 2193 C CD  . ARG A 1 282 ? -4.534  23.902  -22.790 1.00 79.28 282 A 1 
ATOM 2194 N NE  . ARG A 1 282 ? -4.144  24.364  -24.136 1.00 74.36 282 A 1 
ATOM 2195 C CZ  . ARG A 1 282 ? -3.859  25.611  -24.475 1.00 69.21 282 A 1 
ATOM 2196 N NH1 . ARG A 1 282 ? -3.885  26.586  -23.609 1.00 64.46 282 A 1 
ATOM 2197 N NH2 . ARG A 1 282 ? -3.544  25.902  -25.709 1.00 63.12 282 A 1 
ATOM 2198 N N   . ILE A 1 283 ? -6.101  20.199  -18.867 1.00 79.22 283 A 1 
ATOM 2199 C CA  . ILE A 1 283 ? -6.167  19.807  -17.451 1.00 79.09 283 A 1 
ATOM 2200 C C   . ILE A 1 283 ? -5.781  18.336  -17.318 1.00 79.42 283 A 1 
ATOM 2201 O O   . ILE A 1 283 ? -4.840  18.023  -16.592 1.00 78.36 283 A 1 
ATOM 2202 C CB  . ILE A 1 283 ? -7.562  20.105  -16.853 1.00 80.82 283 A 1 
ATOM 2203 C CG1 . ILE A 1 283 ? -7.787  21.633  -16.757 1.00 79.85 283 A 1 
ATOM 2204 C CG2 . ILE A 1 283 ? -7.704  19.473  -15.452 1.00 78.16 283 A 1 
ATOM 2205 C CD1 . ILE A 1 283 ? -9.245  22.023  -16.478 1.00 73.70 283 A 1 
ATOM 2206 N N   . ARG A 1 284 ? -6.400  17.461  -18.121 1.00 75.63 284 A 1 
ATOM 2207 C CA  . ARG A 1 284 ? -6.072  16.030  -18.136 1.00 72.95 284 A 1 
ATOM 2208 C C   . ARG A 1 284 ? -4.599  15.779  -18.453 1.00 73.74 284 A 1 
ATOM 2209 O O   . ARG A 1 284 ? -3.960  14.977  -17.783 1.00 73.51 284 A 1 
ATOM 2210 C CB  . ARG A 1 284 ? -6.986  15.309  -19.141 1.00 70.77 284 A 1 
ATOM 2211 C CG  . ARG A 1 284 ? -6.789  13.788  -19.088 1.00 62.73 284 A 1 
ATOM 2212 C CD  . ARG A 1 284 ? -7.679  13.073  -20.107 1.00 61.82 284 A 1 
ATOM 2213 N NE  . ARG A 1 284 ? -7.511  11.609  -20.009 1.00 54.95 284 A 1 
ATOM 2214 C CZ  . ARG A 1 284 ? -8.110  10.686  -20.748 1.00 49.00 284 A 1 
ATOM 2215 N NH1 . ARG A 1 284 ? -8.911  10.991  -21.728 1.00 46.77 284 A 1 
ATOM 2216 N NH2 . ARG A 1 284 ? -7.917  9.419   -20.504 1.00 43.75 284 A 1 
ATOM 2217 N N   . ALA A 1 285 ? -4.042  16.460  -19.456 1.00 80.63 285 A 1 
ATOM 2218 C CA  . ALA A 1 285 ? -2.630  16.320  -19.805 1.00 79.86 285 A 1 
ATOM 2219 C C   . ALA A 1 285 ? -1.704  16.761  -18.659 1.00 82.23 285 A 1 
ATOM 2220 O O   . ALA A 1 285 ? -0.700  16.100  -18.402 1.00 81.98 285 A 1 
ATOM 2221 C CB  . ALA A 1 285 ? -2.353  17.108  -21.091 1.00 78.99 285 A 1 
ATOM 2222 N N   . ALA A 1 286 ? -2.049  17.848  -17.955 1.00 74.34 286 A 1 
ATOM 2223 C CA  . ALA A 1 286 ? -1.284  18.325  -16.807 1.00 75.29 286 A 1 
ATOM 2224 C C   . ALA A 1 286 ? -1.371  17.366  -15.609 1.00 77.72 286 A 1 
ATOM 2225 O O   . ALA A 1 286 ? -0.353  17.088  -14.979 1.00 78.39 286 A 1 
ATOM 2226 C CB  . ALA A 1 286 ? -1.769  19.733  -16.446 1.00 77.13 286 A 1 
ATOM 2227 N N   . GLU A 1 287 ? -2.559  16.821  -15.328 1.00 76.47 287 A 1 
ATOM 2228 C CA  . GLU A 1 287 ? -2.755  15.819  -14.273 1.00 74.70 287 A 1 
ATOM 2229 C C   . GLU A 1 287 ? -2.010  14.521  -14.571 1.00 75.02 287 A 1 
ATOM 2230 O O   . GLU A 1 287 ? -1.304  14.013  -13.703 1.00 75.31 287 A 1 
ATOM 2231 C CB  . GLU A 1 287 ? -4.245  15.517  -14.102 1.00 73.89 287 A 1 
ATOM 2232 C CG  . GLU A 1 287 ? -4.983  16.663  -13.403 1.00 65.32 287 A 1 
ATOM 2233 C CD  . GLU A 1 287 ? -6.492  16.402  -13.283 1.00 62.43 287 A 1 
ATOM 2234 O OE1 . GLU A 1 287 ? -7.136  17.201  -12.568 1.00 57.20 287 A 1 
ATOM 2235 O OE2 . GLU A 1 287 ? -6.984  15.455  -13.933 1.00 56.32 287 A 1 
ATOM 2236 N N   . MET A 1 288 ? -2.084  14.026  -15.817 1.00 70.54 288 A 1 
ATOM 2237 C CA  . MET A 1 288 ? -1.309  12.854  -16.238 1.00 68.68 288 A 1 
ATOM 2238 C C   . MET A 1 288 ? 0.196   13.105  -16.133 1.00 69.11 288 A 1 
ATOM 2239 O O   . MET A 1 288 ? 0.916   12.257  -15.617 1.00 69.62 288 A 1 
ATOM 2240 C CB  . MET A 1 288 ? -1.668  12.447  -17.676 1.00 66.45 288 A 1 
ATOM 2241 C CG  . MET A 1 288 ? -3.051  11.797  -17.782 1.00 58.62 288 A 1 
ATOM 2242 S SD  . MET A 1 288 ? -3.436  11.062  -19.405 1.00 54.30 288 A 1 
ATOM 2243 C CE  . MET A 1 288 ? -3.284  12.488  -20.502 1.00 48.84 288 A 1 
ATOM 2244 N N   . ALA A 1 289 ? 0.683   14.273  -16.562 1.00 72.71 289 A 1 
ATOM 2245 C CA  . ALA A 1 289 ? 2.097   14.623  -16.449 1.00 73.67 289 A 1 
ATOM 2246 C C   . ALA A 1 289 ? 2.554   14.718  -14.984 1.00 75.14 289 A 1 
ATOM 2247 O O   . ALA A 1 289 ? 3.643   14.252  -14.646 1.00 75.55 289 A 1 
ATOM 2248 C CB  . ALA A 1 289 ? 2.339   15.939  -17.195 1.00 74.79 289 A 1 
ATOM 2249 N N   . LYS A 1 290 ? 1.713   15.282  -14.106 1.00 74.84 290 A 1 
ATOM 2250 C CA  . LYS A 1 290 ? 1.981   15.350  -12.665 1.00 73.46 290 A 1 
ATOM 2251 C C   . LYS A 1 290 ? 2.038   13.953  -12.047 1.00 73.07 290 A 1 
ATOM 2252 O O   . LYS A 1 290 ? 3.029   13.635  -11.396 1.00 73.48 290 A 1 
ATOM 2253 C CB  . LYS A 1 290 ? 0.931   16.239  -11.987 1.00 74.25 290 A 1 
ATOM 2254 C CG  . LYS A 1 290 ? 1.256   16.430  -10.499 1.00 66.73 290 A 1 
ATOM 2255 C CD  . LYS A 1 290 ? 0.180   17.247  -9.785  1.00 66.28 290 A 1 
ATOM 2256 C CE  . LYS A 1 290 ? 0.511   17.224  -8.295  1.00 58.75 290 A 1 
ATOM 2257 N NZ  . LYS A 1 290 ? -0.579  17.767  -7.459  1.00 51.36 290 A 1 
ATOM 2258 N N   . ARG A 1 291 ? 1.043   13.115  -12.332 1.00 72.53 291 A 1 
ATOM 2259 C CA  . ARG A 1 291 ? 1.004   11.720  -11.867 1.00 69.84 291 A 1 
ATOM 2260 C C   . ARG A 1 291 ? 2.221   10.940  -12.352 1.00 70.13 291 A 1 
ATOM 2261 O O   . ARG A 1 291 ? 2.915   10.330  -11.549 1.00 70.42 291 A 1 
ATOM 2262 C CB  . ARG A 1 291 ? -0.309  11.065  -12.322 1.00 69.08 291 A 1 
ATOM 2263 C CG  . ARG A 1 291 ? -0.436  9.639   -11.760 1.00 62.22 291 A 1 
ATOM 2264 C CD  . ARG A 1 291 ? -1.721  8.951   -12.221 1.00 61.83 291 A 1 
ATOM 2265 N NE  . ARG A 1 291 ? -2.918  9.634   -11.709 1.00 55.10 291 A 1 
ATOM 2266 C CZ  . ARG A 1 291 ? -4.163  9.349   -12.027 1.00 50.03 291 A 1 
ATOM 2267 N NH1 . ARG A 1 291 ? -4.466  8.396   -12.864 1.00 47.55 291 A 1 
ATOM 2268 N NH2 . ARG A 1 291 ? -5.136  10.030  -11.499 1.00 44.36 291 A 1 
ATOM 2269 N N   . GLN A 1 292 ? 2.551   11.049  -13.644 1.00 69.69 292 A 1 
ATOM 2270 C CA  . GLN A 1 292 ? 3.727   10.389  -14.210 1.00 68.64 292 A 1 
ATOM 2271 C C   . GLN A 1 292 ? 5.033   10.873  -13.562 1.00 69.83 292 A 1 
ATOM 2272 O O   . GLN A 1 292 ? 5.961   10.085  -13.361 1.00 70.21 292 A 1 
ATOM 2273 C CB  . GLN A 1 292 ? 3.731   10.630  -15.727 1.00 67.67 292 A 1 
ATOM 2274 C CG  . GLN A 1 292 ? 4.799   9.788   -16.435 1.00 62.09 292 A 1 
ATOM 2275 C CD  . GLN A 1 292 ? 4.792   9.965   -17.947 1.00 58.17 292 A 1 
ATOM 2276 O OE1 . GLN A 1 292 ? 4.252   10.897  -18.523 1.00 54.90 292 A 1 
ATOM 2277 N NE2 . GLN A 1 292 ? 5.428   9.069   -18.670 1.00 51.10 292 A 1 
ATOM 2278 N N   . ALA A 1 293 ? 5.133   12.154  -13.209 1.00 67.39 293 A 1 
ATOM 2279 C CA  . ALA A 1 293 ? 6.288   12.691  -12.488 1.00 67.80 293 A 1 
ATOM 2280 C C   . ALA A 1 293 ? 6.377   12.154  -11.049 1.00 68.67 293 A 1 
ATOM 2281 O O   . ALA A 1 293 ? 7.470   11.794  -10.601 1.00 67.84 293 A 1 
ATOM 2282 C CB  . ALA A 1 293 ? 6.231   14.222  -12.527 1.00 68.68 293 A 1 
ATOM 2283 N N   . GLU A 1 294 ? 5.244   12.062  -10.343 1.00 69.12 294 A 1 
ATOM 2284 C CA  . GLU A 1 294 ? 5.141   11.473  -9.001  1.00 68.08 294 A 1 
ATOM 2285 C C   . GLU A 1 294 ? 5.506   9.985   -9.025  1.00 67.65 294 A 1 
ATOM 2286 O O   . GLU A 1 294 ? 6.422   9.573   -8.310  1.00 64.87 294 A 1 
ATOM 2287 C CB  . GLU A 1 294 ? 3.731   11.710  -8.428  1.00 67.41 294 A 1 
ATOM 2288 C CG  . GLU A 1 294 ? 3.522   13.181  -8.013  1.00 60.49 294 A 1 
ATOM 2289 C CD  . GLU A 1 294 ? 2.073   13.555  -7.646  1.00 57.05 294 A 1 
ATOM 2290 O OE1 . GLU A 1 294 ? 1.861   14.746  -7.297  1.00 52.65 294 A 1 
ATOM 2291 O OE2 . GLU A 1 294 ? 1.170   12.709  -7.774  1.00 52.28 294 A 1 
ATOM 2292 N N   . GLU A 1 295 ? 4.917   9.210   -9.945  1.00 60.89 295 A 1 
ATOM 2293 C CA  . GLU A 1 295 ? 5.249   7.796   -10.165 1.00 61.04 295 A 1 
ATOM 2294 C C   . GLU A 1 295 ? 6.732   7.616   -10.510 1.00 61.17 295 A 1 
ATOM 2295 O O   . GLU A 1 295 ? 7.409   6.763   -9.944  1.00 60.05 295 A 1 
ATOM 2296 C CB  . GLU A 1 295 ? 4.408   7.236   -11.317 1.00 60.78 295 A 1 
ATOM 2297 C CG  . GLU A 1 295 ? 2.936   6.999   -10.948 1.00 54.59 295 A 1 
ATOM 2298 C CD  . GLU A 1 295 ? 2.078   6.635   -12.172 1.00 51.94 295 A 1 
ATOM 2299 O OE1 . GLU A 1 295 ? 0.843   6.564   -12.003 1.00 48.96 295 A 1 
ATOM 2300 O OE2 . GLU A 1 295 ? 2.648   6.496   -13.283 1.00 49.15 295 A 1 
ATOM 2301 N N   . SER A 1 296 ? 7.282   8.460   -11.393 1.00 62.49 296 A 1 
ATOM 2302 C CA  . SER A 1 296 ? 8.707   8.420   -11.745 1.00 61.55 296 A 1 
ATOM 2303 C C   . SER A 1 296 ? 9.621   8.753   -10.561 1.00 62.54 296 A 1 
ATOM 2304 O O   . SER A 1 296 ? 10.740  8.238   -10.482 1.00 62.62 296 A 1 
ATOM 2305 C CB  . SER A 1 296 ? 9.025   9.402   -12.874 1.00 60.22 296 A 1 
ATOM 2306 O OG  . SER A 1 296 ? 8.333   9.071   -14.056 1.00 51.67 296 A 1 
ATOM 2307 N N   . SER A 1 297 ? 9.186   9.633   -9.659  1.00 56.24 297 A 1 
ATOM 2308 C CA  . SER A 1 297 ? 9.913   9.944   -8.425  1.00 58.99 297 A 1 
ATOM 2309 C C   . SER A 1 297 ? 9.869   8.768   -7.451  1.00 60.52 297 A 1 
ATOM 2310 O O   . SER A 1 297 ? 10.920  8.300   -7.012  1.00 60.87 297 A 1 
ATOM 2311 C CB  . SER A 1 297 ? 9.349   11.207  -7.773  1.00 58.75 297 A 1 
ATOM 2312 O OG  . SER A 1 297 ? 10.208  11.619  -6.730  1.00 50.29 297 A 1 
ATOM 2313 N N   . THR A 1 298 ? 8.670   8.232   -7.199  1.00 58.10 298 A 1 
ATOM 2314 C CA  . THR A 1 298 ? 8.462   7.051   -6.351  1.00 59.86 298 A 1 
ATOM 2315 C C   . THR A 1 298 ? 9.263   5.866   -6.867  1.00 60.64 298 A 1 
ATOM 2316 O O   . THR A 1 298 ? 10.047  5.282   -6.125  1.00 60.57 298 A 1 
ATOM 2317 C CB  . THR A 1 298 ? 6.970   6.707   -6.273  1.00 61.00 298 A 1 
ATOM 2318 O OG1 . THR A 1 298 ? 6.299   7.823   -5.743  1.00 54.54 298 A 1 
ATOM 2319 C CG2 . THR A 1 298 ? 6.677   5.527   -5.357  1.00 54.55 298 A 1 
ATOM 2320 N N   . ARG A 1 299 ? 9.185   5.586   -8.175  1.00 58.21 299 A 1 
ATOM 2321 C CA  . ARG A 1 299 ? 9.959   4.531   -8.839  1.00 59.53 299 A 1 
ATOM 2322 C C   . ARG A 1 299 ? 11.465  4.689   -8.631  1.00 60.15 299 A 1 
ATOM 2323 O O   . ARG A 1 299 ? 12.140  3.715   -8.313  1.00 63.40 299 A 1 
ATOM 2324 C CB  . ARG A 1 299 ? 9.579   4.534   -10.324 1.00 62.41 299 A 1 
ATOM 2325 C CG  . ARG A 1 299 ? 10.314  3.489   -11.169 1.00 56.64 299 A 1 
ATOM 2326 C CD  . ARG A 1 299 ? 9.791   3.588   -12.606 1.00 58.71 299 A 1 
ATOM 2327 N NE  . ARG A 1 299 ? 10.495  2.669   -13.523 1.00 51.25 299 A 1 
ATOM 2328 C CZ  . ARG A 1 299 ? 10.412  2.644   -14.838 1.00 46.31 299 A 1 
ATOM 2329 N NH1 . ARG A 1 299 ? 9.699   3.486   -15.513 1.00 42.88 299 A 1 
ATOM 2330 N NH2 . ARG A 1 299 ? 11.055  1.756   -15.528 1.00 40.10 299 A 1 
ATOM 2331 N N   . ARG A 1 300 ? 12.009  5.905   -8.776  1.00 54.11 300 A 1 
ATOM 2332 C CA  . ARG A 1 300 ? 13.440  6.159   -8.517  1.00 54.35 300 A 1 
ATOM 2333 C C   . ARG A 1 300 ? 13.817  5.889   -7.060  1.00 54.92 300 A 1 
ATOM 2334 O O   . ARG A 1 300 ? 14.867  5.305   -6.824  1.00 55.86 300 A 1 
ATOM 2335 C CB  . ARG A 1 300 ? 13.826  7.595   -8.895  1.00 55.53 300 A 1 
ATOM 2336 C CG  . ARG A 1 300 ? 14.020  7.754   -10.404 1.00 50.11 300 A 1 
ATOM 2337 C CD  . ARG A 1 300 ? 14.493  9.174   -10.741 1.00 49.68 300 A 1 
ATOM 2338 N NE  . ARG A 1 300 ? 13.475  10.184  -10.403 1.00 43.80 300 A 1 
ATOM 2339 C CZ  . ARG A 1 300 ? 13.687  11.456  -10.110 1.00 38.24 300 A 1 
ATOM 2340 N NH1 . ARG A 1 300 ? 14.883  11.978  -10.104 1.00 36.54 300 A 1 
ATOM 2341 N NH2 . ARG A 1 300 ? 12.689  12.231  -9.808  1.00 34.54 300 A 1 
ATOM 2342 N N   . ASN A 1 301 ? 12.964  6.286   -6.120  1.00 57.72 301 A 1 
ATOM 2343 C CA  . ASN A 1 301 ? 13.200  6.055   -4.696  1.00 59.30 301 A 1 
ATOM 2344 C C   . ASN A 1 301 ? 13.158  4.559   -4.349  1.00 59.09 301 A 1 
ATOM 2345 O O   . ASN A 1 301 ? 14.002  4.087   -3.593  1.00 58.19 301 A 1 
ATOM 2346 C CB  . ASN A 1 301 ? 12.170  6.848   -3.880  1.00 59.72 301 A 1 
ATOM 2347 C CG  . ASN A 1 301 ? 12.321  8.357   -3.998  1.00 53.54 301 A 1 
ATOM 2348 O OD1 . ASN A 1 301 ? 13.330  8.901   -4.418  1.00 48.97 301 A 1 
ATOM 2349 N ND2 . ASN A 1 301 ? 11.306  9.094   -3.605  1.00 47.68 301 A 1 
ATOM 2350 N N   . LEU A 1 302 ? 12.216  3.803   -4.942  1.00 59.18 302 A 1 
ATOM 2351 C CA  . LEU A 1 302 ? 12.085  2.357   -4.731  1.00 57.84 302 A 1 
ATOM 2352 C C   . LEU A 1 302 ? 13.261  1.565   -5.315  1.00 57.76 302 A 1 
ATOM 2353 O O   . LEU A 1 302 ? 13.722  0.614   -4.690  1.00 57.60 302 A 1 
ATOM 2354 C CB  . LEU A 1 302 ? 10.766  1.870   -5.354  1.00 58.22 302 A 1 
ATOM 2355 C CG  . LEU A 1 302 ? 9.486   2.353   -4.649  1.00 53.61 302 A 1 
ATOM 2356 C CD1 . LEU A 1 302 ? 8.274   1.892   -5.458  1.00 50.77 302 A 1 
ATOM 2357 C CD2 . LEU A 1 302 ? 9.357   1.823   -3.225  1.00 50.20 302 A 1 
ATOM 2358 N N   . LEU A 1 303 ? 13.754  1.961   -6.489  1.00 55.04 303 A 1 
ATOM 2359 C CA  . LEU A 1 303 ? 14.895  1.303   -7.140  1.00 54.70 303 A 1 
ATOM 2360 C C   . LEU A 1 303 ? 16.212  1.553   -6.393  1.00 55.34 303 A 1 
ATOM 2361 O O   . LEU A 1 303 ? 17.079  0.683   -6.382  1.00 54.21 303 A 1 
ATOM 2362 C CB  . LEU A 1 303 ? 14.991  1.779   -8.598  1.00 55.29 303 A 1 
ATOM 2363 C CG  . LEU A 1 303 ? 13.923  1.193   -9.538  1.00 49.92 303 A 1 
ATOM 2364 C CD1 . LEU A 1 303 ? 13.933  1.951   -10.865 1.00 47.30 303 A 1 
ATOM 2365 C CD2 . LEU A 1 303 ? 14.169  -0.284  -9.838  1.00 47.95 303 A 1 
ATOM 2366 N N   . GLY A 1 304 ? 16.389  2.722   -5.765  1.00 55.73 304 A 1 
ATOM 2367 C CA  . GLY A 1 304 ? 17.648  3.082   -5.115  1.00 55.24 304 A 1 
ATOM 2368 C C   . GLY A 1 304 ? 18.793  3.326   -6.111  1.00 57.29 304 A 1 
ATOM 2369 O O   . GLY A 1 304 ? 18.577  3.695   -7.270  1.00 55.17 304 A 1 
ATOM 2370 N N   . SER A 1 305 ? 20.034  3.159   -5.647  1.00 51.22 305 A 1 
ATOM 2371 C CA  . SER A 1 305 ? 21.241  3.472   -6.435  1.00 53.37 305 A 1 
ATOM 2372 C C   . SER A 1 305 ? 21.678  2.353   -7.391  1.00 52.51 305 A 1 
ATOM 2373 O O   . SER A 1 305 ? 22.443  2.606   -8.320  1.00 49.51 305 A 1 
ATOM 2374 C CB  . SER A 1 305 ? 22.388  3.824   -5.486  1.00 55.16 305 A 1 
ATOM 2375 O OG  . SER A 1 305 ? 22.778  2.703   -4.725  1.00 54.45 305 A 1 
ATOM 2376 N N   . GLY A 1 306 ? 21.238  1.110   -7.165  1.00 56.28 306 A 1 
ATOM 2377 C CA  . GLY A 1 306 ? 21.713  -0.072  -7.893  1.00 55.48 306 A 1 
ATOM 2378 C C   . GLY A 1 306 ? 23.162  -0.465  -7.584  1.00 59.66 306 A 1 
ATOM 2379 O O   . GLY A 1 306 ? 23.726  -1.342  -8.251  1.00 56.77 306 A 1 
ATOM 2380 N N   . ASP A 1 307 ? 23.786  0.153   -6.585  1.00 53.07 307 A 1 
ATOM 2381 C CA  . ASP A 1 307 ? 25.142  -0.166  -6.150  1.00 59.91 307 A 1 
ATOM 2382 C C   . ASP A 1 307 ? 25.167  -1.372  -5.189  1.00 58.33 307 A 1 
ATOM 2383 O O   . ASP A 1 307 ? 24.178  -1.743  -4.556  1.00 55.71 307 A 1 
ATOM 2384 C CB  . ASP A 1 307 ? 25.814  1.087   -5.553  1.00 60.79 307 A 1 
ATOM 2385 C CG  . ASP A 1 307 ? 27.329  0.941   -5.360  1.00 54.92 307 A 1 
ATOM 2386 O OD1 . ASP A 1 307 ? 27.923  -0.011  -5.929  1.00 52.13 307 A 1 
ATOM 2387 O OD2 . ASP A 1 307 ? 27.889  1.735   -4.581  1.00 51.77 307 A 1 
ATOM 2388 N N   . ARG A 1 308 ? 26.325  -2.008  -5.065  1.00 56.32 308 A 1 
ATOM 2389 C CA  . ARG A 1 308 ? 26.527  -3.202  -4.216  1.00 60.80 308 A 1 
ATOM 2390 C C   . ARG A 1 308 ? 26.344  -2.917  -2.722  1.00 64.03 308 A 1 
ATOM 2391 O O   . ARG A 1 308 ? 26.109  -3.851  -1.945  1.00 63.43 308 A 1 
ATOM 2392 C CB  . ARG A 1 308 ? 27.932  -3.763  -4.455  1.00 59.78 308 A 1 
ATOM 2393 C CG  . ARG A 1 308 ? 28.151  -4.240  -5.897  1.00 59.40 308 A 1 
ATOM 2394 C CD  . ARG A 1 308 ? 29.602  -4.691  -6.070  1.00 58.11 308 A 1 
ATOM 2395 N NE  . ARG A 1 308 ? 29.855  -5.144  -7.448  1.00 51.16 308 A 1 
ATOM 2396 C CZ  . ARG A 1 308 ? 31.025  -5.455  -7.976  1.00 46.27 308 A 1 
ATOM 2397 N NH1 . ARG A 1 308 ? 32.136  -5.381  -7.298  1.00 40.80 308 A 1 
ATOM 2398 N NH2 . ARG A 1 308 ? 31.094  -5.852  -9.218  1.00 42.07 308 A 1 
ATOM 2399 N N   . SER A 1 309 ? 26.535  -1.673  -2.316  1.00 59.38 309 A 1 
ATOM 2400 C CA  . SER A 1 309 ? 26.337  -1.203  -0.943  1.00 61.99 309 A 1 
ATOM 2401 C C   . SER A 1 309 ? 24.858  -0.998  -0.602  1.00 64.19 309 A 1 
ATOM 2402 O O   . SER A 1 309 ? 24.470  -1.266  0.540   1.00 61.18 309 A 1 
ATOM 2403 C CB  . SER A 1 309 ? 27.118  0.099   -0.744  1.00 60.45 309 A 1 
ATOM 2404 O OG  . SER A 1 309 ? 26.725  1.059   -1.697  1.00 54.44 309 A 1 
ATOM 2405 N N   . ASP A 1 310 ? 24.048  -0.606  -1.589  1.00 65.35 310 A 1 
ATOM 2406 C CA  . ASP A 1 310 ? 22.616  -0.352  -1.477  1.00 66.95 310 A 1 
ATOM 2407 C C   . ASP A 1 310 ? 21.848  -1.665  -1.656  1.00 70.04 310 A 1 
ATOM 2408 O O   . ASP A 1 310 ? 21.582  -2.112  -2.776  1.00 64.67 310 A 1 
ATOM 2409 C CB  . ASP A 1 310 ? 22.236  0.715   -2.506  1.00 61.27 310 A 1 
ATOM 2410 C CG  . ASP A 1 310 ? 20.785  1.176   -2.390  1.00 54.59 310 A 1 
ATOM 2411 O OD1 . ASP A 1 310 ? 20.115  0.796   -1.403  1.00 51.20 310 A 1 
ATOM 2412 O OD2 . ASP A 1 310 ? 20.398  1.938   -3.304  1.00 50.91 310 A 1 
ATOM 2413 N N   . ARG A 1 311 ? 21.588  -2.357  -0.548  1.00 71.69 311 A 1 
ATOM 2414 C CA  . ARG A 1 311 ? 21.031  -3.713  -0.563  1.00 74.15 311 A 1 
ATOM 2415 C C   . ARG A 1 311 ? 20.040  -3.938  0.571   1.00 78.96 311 A 1 
ATOM 2416 O O   . ARG A 1 311 ? 20.381  -3.785  1.748   1.00 74.91 311 A 1 
ATOM 2417 C CB  . ARG A 1 311 ? 22.162  -4.748  -0.547  1.00 67.14 311 A 1 
ATOM 2418 C CG  . ARG A 1 311 ? 22.956  -4.766  0.765   1.00 60.50 311 A 1 
ATOM 2419 C CD  . ARG A 1 311 ? 24.163  -5.692  0.676   1.00 60.23 311 A 1 
ATOM 2420 N NE  . ARG A 1 311 ? 24.878  -5.745  1.962   1.00 52.60 311 A 1 
ATOM 2421 C CZ  . ARG A 1 311 ? 25.778  -4.872  2.406   1.00 46.96 311 A 1 
ATOM 2422 N NH1 . ARG A 1 311 ? 26.177  -3.862  1.684   1.00 45.20 311 A 1 
ATOM 2423 N NH2 . ARG A 1 311 ? 26.277  -5.006  3.596   1.00 42.01 311 A 1 
ATOM 2424 N N   . ASN A 1 312 ? 18.868  -4.441  0.210   1.00 84.28 312 A 1 
ATOM 2425 C CA  . ASN A 1 312 ? 17.913  -5.001  1.158   1.00 85.02 312 A 1 
ATOM 2426 C C   . ASN A 1 312 ? 18.187  -6.488  1.379   1.00 87.22 312 A 1 
ATOM 2427 O O   . ASN A 1 312 ? 18.218  -6.942  2.521   1.00 84.60 312 A 1 
ATOM 2428 C CB  . ASN A 1 312 ? 16.490  -4.721  0.650   1.00 80.91 312 A 1 
ATOM 2429 C CG  . ASN A 1 312 ? 16.117  -3.254  0.763   1.00 76.22 312 A 1 
ATOM 2430 O OD1 . ASN A 1 312 ? 16.826  -2.446  1.344   1.00 68.13 312 A 1 
ATOM 2431 N ND2 . ASN A 1 312 ? 14.993  -2.865  0.216   1.00 68.05 312 A 1 
ATOM 2432 N N   . ARG A 1 313 ? 18.499  -7.227  0.301   1.00 89.47 313 A 1 
ATOM 2433 C CA  . ARG A 1 313 ? 18.797  -8.665  0.390   1.00 90.76 313 A 1 
ATOM 2434 C C   . ARG A 1 313 ? 20.143  -9.055  -0.204  1.00 91.73 313 A 1 
ATOM 2435 O O   . ARG A 1 313 ? 20.643  -8.451  -1.148  1.00 90.83 313 A 1 
ATOM 2436 C CB  . ARG A 1 313 ? 17.662  -9.479  -0.225  1.00 89.60 313 A 1 
ATOM 2437 C CG  . ARG A 1 313 ? 16.376  -9.353  0.599   1.00 83.30 313 A 1 
ATOM 2438 C CD  . ARG A 1 313 ? 15.355  -10.360 0.104   1.00 84.07 313 A 1 
ATOM 2439 N NE  . ARG A 1 313 ? 14.082  -10.190 0.812   1.00 80.82 313 A 1 
ATOM 2440 C CZ  . ARG A 1 313 ? 12.900  -10.412 0.288   1.00 81.32 313 A 1 
ATOM 2441 N NH1 . ARG A 1 313 ? 12.751  -10.940 -0.895  1.00 72.66 313 A 1 
ATOM 2442 N NH2 . ARG A 1 313 ? 11.828  -10.079 0.930   1.00 72.87 313 A 1 
ATOM 2443 N N   . THR A 1 314 ? 20.739  -10.121 0.351   1.00 92.22 314 A 1 
ATOM 2444 C CA  . THR A 1 314 ? 21.916  -10.793 -0.213  1.00 92.76 314 A 1 
ATOM 2445 C C   . THR A 1 314 ? 21.639  -12.274 -0.398  1.00 93.64 314 A 1 
ATOM 2446 O O   . THR A 1 314 ? 21.367  -12.973 0.575   1.00 93.21 314 A 1 
ATOM 2447 C CB  . THR A 1 314 ? 23.163  -10.593 0.658   1.00 91.74 314 A 1 
ATOM 2448 O OG1 . THR A 1 314 ? 23.451  -9.216  0.751   1.00 85.98 314 A 1 
ATOM 2449 C CG2 . THR A 1 314 ? 24.412  -11.261 0.073   1.00 85.67 314 A 1 
ATOM 2450 N N   . TYR A 1 315 ? 21.795  -12.757 -1.622  1.00 95.32 315 A 1 
ATOM 2451 C CA  . TYR A 1 315 ? 21.695  -14.157 -2.020  1.00 95.55 315 A 1 
ATOM 2452 C C   . TYR A 1 315 ? 23.112  -14.722 -2.130  1.00 95.59 315 A 1 
ATOM 2453 O O   . TYR A 1 315 ? 23.877  -14.327 -3.012  1.00 94.21 315 A 1 
ATOM 2454 C CB  . TYR A 1 315 ? 20.942  -14.255 -3.354  1.00 95.56 315 A 1 
ATOM 2455 C CG  . TYR A 1 315 ? 19.557  -13.632 -3.344  1.00 95.78 315 A 1 
ATOM 2456 C CD1 . TYR A 1 315 ? 18.415  -14.444 -3.229  1.00 91.85 315 A 1 
ATOM 2457 C CD2 . TYR A 1 315 ? 19.409  -12.230 -3.439  1.00 92.61 315 A 1 
ATOM 2458 C CE1 . TYR A 1 315 ? 17.134  -13.863 -3.201  1.00 91.84 315 A 1 
ATOM 2459 C CE2 . TYR A 1 315 ? 18.129  -11.647 -3.397  1.00 92.10 315 A 1 
ATOM 2460 C CZ  . TYR A 1 315 ? 16.991  -12.463 -3.279  1.00 94.65 315 A 1 
ATOM 2461 O OH  . TYR A 1 315 ? 15.756  -11.900 -3.227  1.00 93.56 315 A 1 
ATOM 2462 N N   . ASN A 1 316 ? 23.493  -15.607 -1.208  1.00 95.29 316 A 1 
ATOM 2463 C CA  . ASN A 1 316 ? 24.826  -16.201 -1.150  1.00 95.59 316 A 1 
ATOM 2464 C C   . ASN A 1 316 ? 24.741  -17.684 -1.552  1.00 95.56 316 A 1 
ATOM 2465 O O   . ASN A 1 316 ? 24.409  -18.534 -0.728  1.00 94.39 316 A 1 
ATOM 2466 C CB  . ASN A 1 316 ? 25.417  -15.960 0.247   1.00 94.91 316 A 1 
ATOM 2467 C CG  . ASN A 1 316 ? 26.869  -16.402 0.345   1.00 93.36 316 A 1 
ATOM 2468 O OD1 . ASN A 1 316 ? 27.258  -17.479 -0.058  1.00 84.61 316 A 1 
ATOM 2469 N ND2 . ASN A 1 316 ? 27.725  -15.577 0.899   1.00 84.20 316 A 1 
ATOM 2470 N N   . PHE A 1 317 ? 25.040  -17.973 -2.815  1.00 94.42 317 A 1 
ATOM 2471 C CA  . PHE A 1 317 ? 24.960  -19.325 -3.377  1.00 94.11 317 A 1 
ATOM 2472 C C   . PHE A 1 317 ? 25.978  -20.298 -2.757  1.00 94.61 317 A 1 
ATOM 2473 O O   . PHE A 1 317 ? 25.559  -21.386 -2.363  1.00 93.21 317 A 1 
ATOM 2474 C CB  . PHE A 1 317 ? 25.074  -19.272 -4.909  1.00 93.97 317 A 1 
ATOM 2475 C CG  . PHE A 1 317 ? 23.799  -18.846 -5.613  1.00 94.27 317 A 1 
ATOM 2476 C CD1 . PHE A 1 317 ? 23.040  -19.806 -6.316  1.00 89.34 317 A 1 
ATOM 2477 C CD2 . PHE A 1 317 ? 23.362  -17.513 -5.572  1.00 89.82 317 A 1 
ATOM 2478 C CE1 . PHE A 1 317 ? 21.864  -19.425 -6.983  1.00 89.01 317 A 1 
ATOM 2479 C CE2 . PHE A 1 317 ? 22.183  -17.131 -6.232  1.00 88.97 317 A 1 
ATOM 2480 C CZ  . PHE A 1 317 ? 21.439  -18.089 -6.945  1.00 92.16 317 A 1 
ATOM 2481 N N   . PRO A 1 318 ? 27.270  -19.938 -2.545  1.00 94.09 318 A 1 
ATOM 2482 C CA  . PRO A 1 318 ? 28.221  -20.846 -1.905  1.00 93.60 318 A 1 
ATOM 2483 C C   . PRO A 1 318 ? 27.817  -21.299 -0.497  1.00 94.22 318 A 1 
ATOM 2484 O O   . PRO A 1 318 ? 28.203  -22.383 -0.067  1.00 92.31 318 A 1 
ATOM 2485 C CB  . PRO A 1 318 ? 29.542  -20.075 -1.852  1.00 92.36 318 A 1 
ATOM 2486 C CG  . PRO A 1 318 ? 29.431  -19.113 -3.027  1.00 90.46 318 A 1 
ATOM 2487 C CD  . PRO A 1 318 ? 27.958  -18.754 -3.043  1.00 92.96 318 A 1 
ATOM 2488 N N   . GLN A 1 319 ? 27.079  -20.471 0.235   1.00 93.97 319 A 1 
ATOM 2489 C CA  . GLN A 1 319 ? 26.605  -20.780 1.588   1.00 94.16 319 A 1 
ATOM 2490 C C   . GLN A 1 319 ? 25.140  -21.240 1.625   1.00 94.63 319 A 1 
ATOM 2491 O O   . GLN A 1 319 ? 24.625  -21.480 2.714   1.00 92.25 319 A 1 
ATOM 2492 C CB  . GLN A 1 319 ? 26.842  -19.567 2.506   1.00 93.55 319 A 1 
ATOM 2493 C CG  . GLN A 1 319 ? 28.339  -19.246 2.652   1.00 89.82 319 A 1 
ATOM 2494 C CD  . GLN A 1 319 ? 28.629  -18.083 3.593   1.00 84.89 319 A 1 
ATOM 2495 O OE1 . GLN A 1 319 ? 27.777  -17.314 4.015   1.00 76.63 319 A 1 
ATOM 2496 N NE2 . GLN A 1 319 ? 29.876  -17.892 3.963   1.00 73.45 319 A 1 
ATOM 2497 N N   . GLY A 1 320 ? 24.464  -21.320 0.482   1.00 93.12 320 A 1 
ATOM 2498 C CA  . GLY A 1 320 ? 23.061  -21.731 0.370   1.00 93.89 320 A 1 
ATOM 2499 C C   . GLY A 1 320 ? 22.095  -20.879 1.197   1.00 94.89 320 A 1 
ATOM 2500 O O   . GLY A 1 320 ? 21.129  -21.404 1.749   1.00 92.13 320 A 1 
ATOM 2501 N N   . ARG A 1 321 ? 22.376  -19.571 1.355   1.00 95.05 321 A 1 
ATOM 2502 C CA  . ARG A 1 321 ? 21.593  -18.696 2.237   1.00 95.59 321 A 1 
ATOM 2503 C C   . ARG A 1 321 ? 21.155  -17.399 1.571   1.00 95.74 321 A 1 
ATOM 2504 O O   . ARG A 1 321 ? 21.853  -16.848 0.721   1.00 94.38 321 A 1 
ATOM 2505 C CB  . ARG A 1 321 ? 22.330  -18.449 3.563   1.00 94.03 321 A 1 
ATOM 2506 C CG  . ARG A 1 321 ? 23.515  -17.482 3.427   1.00 90.75 321 A 1 
ATOM 2507 C CD  . ARG A 1 321 ? 24.199  -17.279 4.783   1.00 90.11 321 A 1 
ATOM 2508 N NE  . ARG A 1 321 ? 25.246  -16.249 4.695   1.00 83.11 321 A 1 
ATOM 2509 C CZ  . ARG A 1 321 ? 25.999  -15.818 5.691   1.00 80.09 321 A 1 
ATOM 2510 N NH1 . ARG A 1 321 ? 25.889  -16.290 6.895   1.00 70.97 321 A 1 
ATOM 2511 N NH2 . ARG A 1 321 ? 26.887  -14.891 5.488   1.00 72.46 321 A 1 
ATOM 2512 N N   . VAL A 1 322 ? 20.042  -16.867 2.058   1.00 94.54 322 A 1 
ATOM 2513 C CA  . VAL A 1 322 ? 19.573  -15.509 1.770   1.00 94.66 322 A 1 
ATOM 2514 C C   . VAL A 1 322 ? 19.496  -14.725 3.075   1.00 94.47 322 A 1 
ATOM 2515 O O   . VAL A 1 322 ? 19.088  -15.265 4.103   1.00 92.65 322 A 1 
ATOM 2516 C CB  . VAL A 1 322 ? 18.253  -15.535 0.983   1.00 94.00 322 A 1 
ATOM 2517 C CG1 . VAL A 1 322 ? 17.126  -16.245 1.734   1.00 83.94 322 A 1 
ATOM 2518 C CG2 . VAL A 1 322 ? 17.792  -14.128 0.586   1.00 84.51 322 A 1 
ATOM 2519 N N   . THR A 1 323 ? 19.944  -13.468 3.060   1.00 91.10 323 A 1 
ATOM 2520 C CA  . THR A 1 323 ? 19.879  -12.564 4.214   1.00 90.11 323 A 1 
ATOM 2521 C C   . THR A 1 323 ? 19.109  -11.309 3.834   1.00 89.36 323 A 1 
ATOM 2522 O O   . THR A 1 323 ? 19.499  -10.633 2.881   1.00 88.62 323 A 1 
ATOM 2523 C CB  . THR A 1 323 ? 21.280  -12.196 4.721   1.00 90.04 323 A 1 
ATOM 2524 O OG1 . THR A 1 323 ? 21.987  -13.362 5.089   1.00 84.79 323 A 1 
ATOM 2525 C CG2 . THR A 1 323 ? 21.251  -11.287 5.951   1.00 84.65 323 A 1 
ATOM 2526 N N   . ASP A 1 324 ? 18.058  -10.989 4.583   1.00 88.82 324 A 1 
ATOM 2527 C CA  . ASP A 1 324 ? 17.403  -9.685  4.548   1.00 87.30 324 A 1 
ATOM 2528 C C   . ASP A 1 324 ? 18.025  -8.787  5.623   1.00 86.08 324 A 1 
ATOM 2529 O O   . ASP A 1 324 ? 17.995  -9.101  6.812   1.00 84.33 324 A 1 
ATOM 2530 C CB  . ASP A 1 324 ? 15.884  -9.815  4.710   1.00 86.44 324 A 1 
ATOM 2531 C CG  . ASP A 1 324 ? 15.204  -8.541  4.219   1.00 84.87 324 A 1 
ATOM 2532 O OD1 . ASP A 1 324 ? 15.505  -7.448  4.747   1.00 80.86 324 A 1 
ATOM 2533 O OD2 . ASP A 1 324 ? 14.463  -8.625  3.212   1.00 79.78 324 A 1 
ATOM 2534 N N   . HIS A 1 325 ? 18.653  -7.695  5.179   1.00 85.40 325 A 1 
ATOM 2535 C CA  . HIS A 1 325 ? 19.418  -6.798  6.047   1.00 83.86 325 A 1 
ATOM 2536 C C   . HIS A 1 325 ? 18.539  -5.814  6.823   1.00 82.30 325 A 1 
ATOM 2537 O O   . HIS A 1 325 ? 19.036  -5.220  7.776   1.00 79.18 325 A 1 
ATOM 2538 C CB  . HIS A 1 325 ? 20.462  -6.047  5.210   1.00 84.83 325 A 1 
ATOM 2539 C CG  . HIS A 1 325 ? 21.509  -6.959  4.619   1.00 85.57 325 A 1 
ATOM 2540 N ND1 . HIS A 1 325 ? 22.568  -7.522  5.315   1.00 79.57 325 A 1 
ATOM 2541 C CD2 . HIS A 1 325 ? 21.558  -7.391  3.328   1.00 79.47 325 A 1 
ATOM 2542 C CE1 . HIS A 1 325 ? 23.231  -8.290  4.445   1.00 81.56 325 A 1 
ATOM 2543 N NE2 . HIS A 1 325 ? 22.661  -8.233  3.232   1.00 82.42 325 A 1 
ATOM 2544 N N   . ARG A 1 326 ? 17.268  -5.639  6.445   1.00 80.45 326 A 1 
ATOM 2545 C CA  . ARG A 1 326 ? 16.344  -4.718  7.135   1.00 77.96 326 A 1 
ATOM 2546 C C   . ARG A 1 326 ? 15.968  -5.245  8.515   1.00 76.30 326 A 1 
ATOM 2547 O O   . ARG A 1 326 ? 15.980  -4.485  9.474   1.00 73.61 326 A 1 
ATOM 2548 C CB  . ARG A 1 326 ? 15.090  -4.505  6.277   1.00 77.58 326 A 1 
ATOM 2549 C CG  . ARG A 1 326 ? 15.408  -3.837  4.936   1.00 76.50 326 A 1 
ATOM 2550 C CD  . ARG A 1 326 ? 14.185  -3.833  4.020   1.00 76.00 326 A 1 
ATOM 2551 N NE  . ARG A 1 326 ? 13.893  -5.190  3.511   1.00 73.35 326 A 1 
ATOM 2552 C CZ  . ARG A 1 326 ? 12.991  -5.498  2.593   1.00 71.38 326 A 1 
ATOM 2553 N NH1 . ARG A 1 326 ? 12.221  -4.606  2.037   1.00 65.76 326 A 1 
ATOM 2554 N NH2 . ARG A 1 326 ? 12.845  -6.727  2.216   1.00 66.92 326 A 1 
ATOM 2555 N N   . ILE A 1 327 ? 15.713  -6.553  8.599   1.00 75.84 327 A 1 
ATOM 2556 C CA  . ILE A 1 327 ? 15.323  -7.248  9.838   1.00 74.62 327 A 1 
ATOM 2557 C C   . ILE A 1 327 ? 16.396  -8.238  10.328  1.00 74.71 327 A 1 
ATOM 2558 O O   . ILE A 1 327 ? 16.168  -9.033  11.232  1.00 72.12 327 A 1 
ATOM 2559 C CB  . ILE A 1 327 ? 13.938  -7.908  9.664   1.00 74.22 327 A 1 
ATOM 2560 C CG1 . ILE A 1 327 ? 13.951  -8.987  8.557   1.00 71.97 327 A 1 
ATOM 2561 C CG2 . ILE A 1 327 ? 12.870  -6.835  9.376   1.00 70.14 327 A 1 
ATOM 2562 C CD1 . ILE A 1 327 ? 12.673  -9.833  8.536   1.00 68.00 327 A 1 
ATOM 2563 N N   . ASN A 1 328 ? 17.588  -8.221  9.717   1.00 76.47 328 A 1 
ATOM 2564 C CA  . ASN A 1 328 ? 18.698  -9.145  9.993   1.00 77.02 328 A 1 
ATOM 2565 C C   . ASN A 1 328 ? 18.315  -10.639 9.935   1.00 78.87 328 A 1 
ATOM 2566 O O   . ASN A 1 328 ? 18.952  -11.482 10.575  1.00 77.29 328 A 1 
ATOM 2567 C CB  . ASN A 1 328 ? 19.417  -8.724  11.288  1.00 73.72 328 A 1 
ATOM 2568 C CG  . ASN A 1 328 ? 20.050  -7.356  11.159  1.00 66.60 328 A 1 
ATOM 2569 O OD1 . ASN A 1 328 ? 20.913  -7.125  10.322  1.00 61.01 328 A 1 
ATOM 2570 N ND2 . ASN A 1 328 ? 19.661  -6.419  11.985  1.00 57.32 328 A 1 
ATOM 2571 N N   . LEU A 1 329 ? 17.320  -10.992 9.124   1.00 82.24 329 A 1 
ATOM 2572 C CA  . LEU A 1 329 ? 16.861  -12.364 8.938   1.00 83.52 329 A 1 
ATOM 2573 C C   . LEU A 1 329 ? 17.787  -13.116 7.980   1.00 85.12 329 A 1 
ATOM 2574 O O   . LEU A 1 329 ? 18.030  -12.677 6.858   1.00 84.23 329 A 1 
ATOM 2575 C CB  . LEU A 1 329 ? 15.407  -12.341 8.436   1.00 82.69 329 A 1 
ATOM 2576 C CG  . LEU A 1 329 ? 14.805  -13.731 8.157   1.00 79.99 329 A 1 
ATOM 2577 C CD1 . LEU A 1 329 ? 14.678  -14.568 9.427   1.00 75.52 329 A 1 
ATOM 2578 C CD2 . LEU A 1 329 ? 13.425  -13.572 7.528   1.00 74.23 329 A 1 
ATOM 2579 N N   . THR A 1 330 ? 18.283  -14.298 8.390   1.00 87.31 330 A 1 
ATOM 2580 C CA  . THR A 1 330 ? 19.087  -15.182 7.529   1.00 88.67 330 A 1 
ATOM 2581 C C   . THR A 1 330 ? 18.443  -16.560 7.425   1.00 88.98 330 A 1 
ATOM 2582 O O   . THR A 1 330 ? 18.223  -17.222 8.435   1.00 87.11 330 A 1 
ATOM 2583 C CB  . THR A 1 330 ? 20.540  -15.291 8.017   1.00 89.06 330 A 1 
ATOM 2584 O OG1 . THR A 1 330 ? 21.153  -14.019 7.965   1.00 84.21 330 A 1 
ATOM 2585 C CG2 . THR A 1 330 ? 21.392  -16.214 7.142   1.00 83.59 330 A 1 
ATOM 2586 N N   . ILE A 1 331 ? 18.188  -17.013 6.197   1.00 90.73 331 A 1 
ATOM 2587 C CA  . ILE A 1 331 ? 17.554  -18.295 5.891   1.00 90.68 331 A 1 
ATOM 2588 C C   . ILE A 1 331 ? 18.524  -19.155 5.079   1.00 91.60 331 A 1 
ATOM 2589 O O   . ILE A 1 331 ? 18.993  -18.742 4.018   1.00 89.83 331 A 1 
ATOM 2590 C CB  . ILE A 1 331 ? 16.210  -18.078 5.155   1.00 88.86 331 A 1 
ATOM 2591 C CG1 . ILE A 1 331 ? 15.267  -17.205 6.017   1.00 82.20 331 A 1 
ATOM 2592 C CG2 . ILE A 1 331 ? 15.553  -19.431 4.821   1.00 80.26 331 A 1 
ATOM 2593 C CD1 . ILE A 1 331 ? 13.923  -16.910 5.352   1.00 75.28 331 A 1 
ATOM 2594 N N   . TYR A 1 332 ? 18.805  -20.380 5.559   1.00 90.49 332 A 1 
ATOM 2595 C CA  . TYR A 1 332 ? 19.689  -21.364 4.910   1.00 89.46 332 A 1 
ATOM 2596 C C   . TYR A 1 332 ? 18.908  -22.308 3.977   1.00 88.63 332 A 1 
ATOM 2597 O O   . TYR A 1 332 ? 19.044  -23.524 4.047   1.00 83.29 332 A 1 
ATOM 2598 C CB  . TYR A 1 332 ? 20.509  -22.109 5.971   1.00 88.53 332 A 1 
ATOM 2599 C CG  . TYR A 1 332 ? 21.512  -21.231 6.693   1.00 88.20 332 A 1 
ATOM 2600 C CD1 . TYR A 1 332 ? 22.824  -21.114 6.191   1.00 81.56 332 A 1 
ATOM 2601 C CD2 . TYR A 1 332 ? 21.141  -20.531 7.860   1.00 82.28 332 A 1 
ATOM 2602 C CE1 . TYR A 1 332 ? 23.767  -20.311 6.857   1.00 79.22 332 A 1 
ATOM 2603 C CE2 . TYR A 1 332 ? 22.080  -19.721 8.525   1.00 78.93 332 A 1 
ATOM 2604 C CZ  . TYR A 1 332 ? 23.397  -19.615 8.026   1.00 84.22 332 A 1 
ATOM 2605 O OH  . TYR A 1 332 ? 24.310  -18.839 8.671   1.00 80.79 332 A 1 
ATOM 2606 N N   . ARG A 1 333 ? 18.046  -21.736 3.134   1.00 92.49 333 A 1 
ATOM 2607 C CA  . ARG A 1 333 ? 17.199  -22.450 2.162   1.00 92.47 333 A 1 
ATOM 2608 C C   . ARG A 1 333 ? 17.106  -21.657 0.861   1.00 94.01 333 A 1 
ATOM 2609 O O   . ARG A 1 333 ? 16.017  -21.355 0.377   1.00 91.85 333 A 1 
ATOM 2610 C CB  . ARG A 1 333 ? 15.806  -22.731 2.748   1.00 90.81 333 A 1 
ATOM 2611 C CG  . ARG A 1 333 ? 15.837  -23.619 3.991   1.00 85.34 333 A 1 
ATOM 2612 C CD  . ARG A 1 333 ? 14.402  -23.990 4.354   1.00 81.38 333 A 1 
ATOM 2613 N NE  . ARG A 1 333 ? 14.323  -24.738 5.614   1.00 71.94 333 A 1 
ATOM 2614 C CZ  . ARG A 1 333 ? 13.232  -25.334 6.058   1.00 63.61 333 A 1 
ATOM 2615 N NH1 . ARG A 1 333 ? 12.130  -25.348 5.358   1.00 58.05 333 A 1 
ATOM 2616 N NH2 . ARG A 1 333 ? 13.225  -25.922 7.223   1.00 54.97 333 A 1 
ATOM 2617 N N   . LEU A 1 334 ? 18.268  -21.264 0.327   1.00 94.00 334 A 1 
ATOM 2618 C CA  . LEU A 1 334 ? 18.329  -20.423 -0.867  1.00 94.61 334 A 1 
ATOM 2619 C C   . LEU A 1 334 ? 17.617  -21.067 -2.061  1.00 94.84 334 A 1 
ATOM 2620 O O   . LEU A 1 334 ? 16.863  -20.382 -2.735  1.00 93.70 334 A 1 
ATOM 2621 C CB  . LEU A 1 334 ? 19.798  -20.113 -1.185  1.00 94.19 334 A 1 
ATOM 2622 C CG  . LEU A 1 334 ? 20.002  -19.270 -2.456  1.00 93.77 334 A 1 
ATOM 2623 C CD1 . LEU A 1 334 ? 19.351  -17.891 -2.354  1.00 86.89 334 A 1 
ATOM 2624 C CD2 . LEU A 1 334 ? 21.494  -19.062 -2.685  1.00 87.84 334 A 1 
ATOM 2625 N N   . ASP A 1 335 ? 17.791  -22.375 -2.271  1.00 95.68 335 A 1 
ATOM 2626 C CA  . ASP A 1 335 ? 17.163  -23.087 -3.392  1.00 95.40 335 A 1 
ATOM 2627 C C   . ASP A 1 335 ? 15.632  -22.995 -3.333  1.00 95.86 335 A 1 
ATOM 2628 O O   . ASP A 1 335 ? 14.992  -22.659 -4.323  1.00 94.31 335 A 1 
ATOM 2629 C CB  . ASP A 1 335 ? 17.633  -24.551 -3.408  1.00 93.70 335 A 1 
ATOM 2630 C CG  . ASP A 1 335 ? 19.155  -24.691 -3.539  1.00 83.95 335 A 1 
ATOM 2631 O OD1 . ASP A 1 335 ? 19.778  -23.808 -4.171  1.00 73.68 335 A 1 
ATOM 2632 O OD2 . ASP A 1 335 ? 19.696  -25.643 -2.941  1.00 76.02 335 A 1 
ATOM 2633 N N   . GLU A 1 336 ? 15.036  -23.182 -2.146  1.00 95.22 336 A 1 
ATOM 2634 C CA  . GLU A 1 336 ? 13.584  -23.048 -1.973  1.00 95.22 336 A 1 
ATOM 2635 C C   . GLU A 1 336 ? 13.096  -21.620 -2.256  1.00 95.57 336 A 1 
ATOM 2636 O O   . GLU A 1 336 ? 12.037  -21.433 -2.852  1.00 93.91 336 A 1 
ATOM 2637 C CB  . GLU A 1 336 ? 13.162  -23.439 -0.546  1.00 94.77 336 A 1 
ATOM 2638 C CG  . GLU A 1 336 ? 13.412  -24.914 -0.195  1.00 91.40 336 A 1 
ATOM 2639 C CD  . GLU A 1 336 ? 12.766  -25.333 1.136   1.00 90.08 336 A 1 
ATOM 2640 O OE1 . GLU A 1 336 ? 13.280  -26.277 1.779   1.00 81.32 336 A 1 
ATOM 2641 O OE2 . GLU A 1 336 ? 11.706  -24.773 1.501   1.00 83.20 336 A 1 
ATOM 2642 N N   . VAL A 1 337 ? 13.874  -20.618 -1.842  1.00 95.89 337 A 1 
ATOM 2643 C CA  . VAL A 1 337 ? 13.579  -19.206 -2.124  1.00 95.97 337 A 1 
ATOM 2644 C C   . VAL A 1 337 ? 13.621  -18.950 -3.632  1.00 96.34 337 A 1 
ATOM 2645 O O   . VAL A 1 337 ? 12.667  -18.404 -4.179  1.00 95.55 337 A 1 
ATOM 2646 C CB  . VAL A 1 337 ? 14.546  -18.283 -1.354  1.00 95.39 337 A 1 
ATOM 2647 C CG1 . VAL A 1 337 ? 14.412  -16.814 -1.769  1.00 92.15 337 A 1 
ATOM 2648 C CG2 . VAL A 1 337 ? 14.288  -18.368 0.153   1.00 91.88 337 A 1 
ATOM 2649 N N   . MET A 1 338 ? 14.666  -19.417 -4.320  1.00 96.06 338 A 1 
ATOM 2650 C CA  . MET A 1 338 ? 14.793  -19.268 -5.778  1.00 95.82 338 A 1 
ATOM 2651 C C   . MET A 1 338 ? 13.719  -20.050 -6.553  1.00 96.01 338 A 1 
ATOM 2652 O O   . MET A 1 338 ? 13.384  -19.699 -7.689  1.00 95.34 338 A 1 
ATOM 2653 C CB  . MET A 1 338 ? 16.201  -19.692 -6.223  1.00 95.75 338 A 1 
ATOM 2654 C CG  . MET A 1 338 ? 17.324  -18.814 -5.644  1.00 94.03 338 A 1 
ATOM 2655 S SD  . MET A 1 338 ? 17.191  -17.018 -5.859  1.00 92.17 338 A 1 
ATOM 2656 C CE  . MET A 1 338 ? 17.190  -16.876 -7.663  1.00 81.95 338 A 1 
ATOM 2657 N N   . GLU A 1 339 ? 13.134  -21.080 -5.942  1.00 96.01 339 A 1 
ATOM 2658 C CA  . GLU A 1 339 ? 11.966  -21.798 -6.463  1.00 95.94 339 A 1 
ATOM 2659 C C   . GLU A 1 339 ? 10.633  -21.057 -6.260  1.00 95.79 339 A 1 
ATOM 2660 O O   . GLU A 1 339 ? 9.609   -21.524 -6.752  1.00 93.80 339 A 1 
ATOM 2661 C CB  . GLU A 1 339 ? 11.897  -23.202 -5.854  1.00 95.50 339 A 1 
ATOM 2662 C CG  . GLU A 1 339 ? 12.931  -24.147 -6.482  1.00 89.81 339 A 1 
ATOM 2663 C CD  . GLU A 1 339 ? 12.844  -25.571 -5.910  1.00 83.38 339 A 1 
ATOM 2664 O OE1 . GLU A 1 339 ? 13.586  -26.430 -6.436  1.00 72.66 339 A 1 
ATOM 2665 O OE2 . GLU A 1 339 ? 11.985  -25.817 -5.029  1.00 73.42 339 A 1 
ATOM 2666 N N   . GLY A 1 340 ? 10.635  -19.913 -5.576  1.00 95.00 340 A 1 
ATOM 2667 C CA  . GLY A 1 340 ? 9.444   -19.089 -5.349  1.00 94.62 340 A 1 
ATOM 2668 C C   . GLY A 1 340 ? 8.786   -19.276 -3.982  1.00 95.13 340 A 1 
ATOM 2669 O O   . GLY A 1 340 ? 7.715   -18.730 -3.748  1.00 93.08 340 A 1 
ATOM 2670 N N   . LYS A 1 341 ? 9.404   -20.005 -3.036  1.00 94.72 341 A 1 
ATOM 2671 C CA  . LYS A 1 341 ? 8.883   -20.121 -1.659  1.00 94.21 341 A 1 
ATOM 2672 C C   . LYS A 1 341 ? 9.276   -18.901 -0.816  1.00 94.09 341 A 1 
ATOM 2673 O O   . LYS A 1 341 ? 10.109  -18.984 0.089   1.00 92.58 341 A 1 
ATOM 2674 C CB  . LYS A 1 341 ? 9.339   -21.437 -1.021  1.00 94.03 341 A 1 
ATOM 2675 C CG  . LYS A 1 341 ? 8.853   -22.685 -1.765  1.00 90.76 341 A 1 
ATOM 2676 C CD  . LYS A 1 341 ? 9.313   -23.907 -0.961  1.00 83.43 341 A 1 
ATOM 2677 C CE  . LYS A 1 341 ? 9.167   -25.223 -1.705  1.00 78.20 341 A 1 
ATOM 2678 N NZ  . LYS A 1 341 ? 9.962   -26.265 -1.003  1.00 66.96 341 A 1 
ATOM 2679 N N   . LEU A 1 342 ? 8.675   -17.749 -1.127  1.00 94.69 342 A 1 
ATOM 2680 C CA  . LEU A 1 342 ? 9.037   -16.453 -0.537  1.00 94.43 342 A 1 
ATOM 2681 C C   . LEU A 1 342 ? 8.365   -16.154 0.809   1.00 93.84 342 A 1 
ATOM 2682 O O   . LEU A 1 342 ? 8.790   -15.215 1.483   1.00 91.95 342 A 1 
ATOM 2683 C CB  . LEU A 1 342 ? 8.747   -15.329 -1.545  1.00 94.49 342 A 1 
ATOM 2684 C CG  . LEU A 1 342 ? 9.509   -15.439 -2.877  1.00 93.83 342 A 1 
ATOM 2685 C CD1 . LEU A 1 342 ? 9.141   -14.252 -3.771  1.00 89.94 342 A 1 
ATOM 2686 C CD2 . LEU A 1 342 ? 11.021  -15.448 -2.674  1.00 89.79 342 A 1 
ATOM 2687 N N   . ASP A 1 343 ? 7.354   -16.920 1.231   1.00 93.35 343 A 1 
ATOM 2688 C CA  . ASP A 1 343 ? 6.598   -16.634 2.463   1.00 92.30 343 A 1 
ATOM 2689 C C   . ASP A 1 343 ? 7.504   -16.518 3.697   1.00 91.87 343 A 1 
ATOM 2690 O O   . ASP A 1 343 ? 7.296   -15.649 4.541   1.00 89.88 343 A 1 
ATOM 2691 C CB  . ASP A 1 343 ? 5.527   -17.711 2.692   1.00 91.66 343 A 1 
ATOM 2692 C CG  . ASP A 1 343 ? 4.394   -17.667 1.663   1.00 90.45 343 A 1 
ATOM 2693 O OD1 . ASP A 1 343 ? 3.971   -16.556 1.272   1.00 85.26 343 A 1 
ATOM 2694 O OD2 . ASP A 1 343 ? 3.940   -18.755 1.255   1.00 85.35 343 A 1 
ATOM 2695 N N   . SER A 1 344 ? 8.569   -17.322 3.769   1.00 90.47 344 A 1 
ATOM 2696 C CA  . SER A 1 344 ? 9.552   -17.283 4.858   1.00 89.38 344 A 1 
ATOM 2697 C C   . SER A 1 344 ? 10.362  -15.982 4.934   1.00 89.61 344 A 1 
ATOM 2698 O O   . SER A 1 344 ? 10.959  -15.704 5.971   1.00 86.37 344 A 1 
ATOM 2699 C CB  . SER A 1 344 ? 10.504  -18.477 4.724   1.00 88.35 344 A 1 
ATOM 2700 O OG  . SER A 1 344 ? 11.212  -18.439 3.498   1.00 80.60 344 A 1 
ATOM 2701 N N   . LEU A 1 345 ? 10.410  -15.195 3.853   1.00 89.45 345 A 1 
ATOM 2702 C CA  . LEU A 1 345 ? 11.045  -13.877 3.800   1.00 88.45 345 A 1 
ATOM 2703 C C   . LEU A 1 345 ? 10.021  -12.748 3.912   1.00 87.83 345 A 1 
ATOM 2704 O O   . LEU A 1 345 ? 10.289  -11.747 4.568   1.00 86.04 345 A 1 
ATOM 2705 C CB  . LEU A 1 345 ? 11.821  -13.730 2.482   1.00 89.07 345 A 1 
ATOM 2706 C CG  . LEU A 1 345 ? 13.085  -14.591 2.391   1.00 87.59 345 A 1 
ATOM 2707 C CD1 . LEU A 1 345 ? 13.612  -14.558 0.960   1.00 82.97 345 A 1 
ATOM 2708 C CD2 . LEU A 1 345 ? 14.185  -14.064 3.315   1.00 83.31 345 A 1 
ATOM 2709 N N   . ILE A 1 346 ? 8.861   -12.899 3.256   1.00 88.56 346 A 1 
ATOM 2710 C CA  . ILE A 1 346 ? 7.832   -11.856 3.192   1.00 87.64 346 A 1 
ATOM 2711 C C   . ILE A 1 346 ? 7.104   -11.728 4.531   1.00 85.74 346 A 1 
ATOM 2712 O O   . ILE A 1 346 ? 6.988   -10.621 5.051   1.00 83.81 346 A 1 
ATOM 2713 C CB  . ILE A 1 346 ? 6.875   -12.124 2.005   1.00 88.39 346 A 1 
ATOM 2714 C CG1 . ILE A 1 346 ? 7.637   -11.977 0.664   1.00 87.57 346 A 1 
ATOM 2715 C CG2 . ILE A 1 346 ? 5.668   -11.170 2.050   1.00 86.85 346 A 1 
ATOM 2716 C CD1 . ILE A 1 346 ? 6.821   -12.367 -0.579  1.00 84.54 346 A 1 
ATOM 2717 N N   . GLN A 1 347 ? 6.650   -12.838 5.123   1.00 85.38 347 A 1 
ATOM 2718 C CA  . GLN A 1 347 ? 5.848   -12.805 6.353   1.00 83.34 347 A 1 
ATOM 2719 C C   . GLN A 1 347 ? 6.562   -12.112 7.530   1.00 82.05 347 A 1 
ATOM 2720 O O   . GLN A 1 347 ? 5.941   -11.228 8.120   1.00 80.37 347 A 1 
ATOM 2721 C CB  . GLN A 1 347 ? 5.385   -14.212 6.753   1.00 83.14 347 A 1 
ATOM 2722 C CG  . GLN A 1 347 ? 4.351   -14.796 5.782   1.00 79.21 347 A 1 
ATOM 2723 C CD  . GLN A 1 347 ? 3.967   -16.232 6.129   1.00 74.82 347 A 1 
ATOM 2724 O OE1 . GLN A 1 347 ? 4.540   -16.887 6.981   1.00 67.79 347 A 1 
ATOM 2725 N NE2 . GLN A 1 347 ? 2.981   -16.785 5.461   1.00 63.97 347 A 1 
ATOM 2726 N N   . PRO A 1 348 ? 7.846   -12.399 7.844   1.00 78.69 348 A 1 
ATOM 2727 C CA  . PRO A 1 348 ? 8.535   -11.705 8.935   1.00 77.27 348 A 1 
ATOM 2728 C C   . PRO A 1 348 ? 8.656   -10.193 8.719   1.00 76.90 348 A 1 
ATOM 2729 O O   . PRO A 1 348 ? 8.548   -9.430  9.668   1.00 75.41 348 A 1 
ATOM 2730 C CB  . PRO A 1 348 ? 9.912   -12.365 9.037   1.00 77.67 348 A 1 
ATOM 2731 C CG  . PRO A 1 348 ? 9.687   -13.755 8.448   1.00 74.31 348 A 1 
ATOM 2732 C CD  . PRO A 1 348 ? 8.674   -13.477 7.342   1.00 77.05 348 A 1 
ATOM 2733 N N   . ILE A 1 349 ? 8.843   -9.737  7.476   1.00 77.68 349 A 1 
ATOM 2734 C CA  . ILE A 1 349 ? 8.929   -8.302  7.160   1.00 76.76 349 A 1 
ATOM 2735 C C   . ILE A 1 349 ? 7.566   -7.631  7.328   1.00 74.67 349 A 1 
ATOM 2736 O O   . ILE A 1 349 ? 7.483   -6.528  7.862   1.00 73.14 349 A 1 
ATOM 2737 C CB  . ILE A 1 349 ? 9.470   -8.092  5.729   1.00 77.60 349 A 1 
ATOM 2738 C CG1 . ILE A 1 349 ? 10.912  -8.627  5.612   1.00 73.79 349 A 1 
ATOM 2739 C CG2 . ILE A 1 349 ? 9.443   -6.602  5.329   1.00 72.63 349 A 1 
ATOM 2740 C CD1 . ILE A 1 349 ? 11.382  -8.757  4.159   1.00 68.03 349 A 1 
ATOM 2741 N N   . VAL A 1 350 ? 6.487   -8.298  6.886   1.00 77.42 350 A 1 
ATOM 2742 C CA  . VAL A 1 350 ? 5.115   -7.813  7.083   1.00 75.79 350 A 1 
ATOM 2743 C C   . VAL A 1 350 ? 4.802   -7.714  8.577   1.00 74.72 350 A 1 
ATOM 2744 O O   . VAL A 1 350 ? 4.276   -6.692  9.009   1.00 73.28 350 A 1 
ATOM 2745 C CB  . VAL A 1 350 ? 4.100   -8.714  6.353   1.00 76.05 350 A 1 
ATOM 2746 C CG1 . VAL A 1 350 ? 2.648   -8.345  6.678   1.00 72.45 350 A 1 
ATOM 2747 C CG2 . VAL A 1 350 ? 4.263   -8.609  4.830   1.00 73.26 350 A 1 
ATOM 2748 N N   . GLN A 1 351 ? 5.166   -8.728  9.368   1.00 70.25 351 A 1 
ATOM 2749 C CA  . GLN A 1 351 ? 4.961   -8.738  10.821  1.00 68.60 351 A 1 
ATOM 2750 C C   . GLN A 1 351 ? 5.727   -7.610  11.520  1.00 68.42 351 A 1 
ATOM 2751 O O   . GLN A 1 351 ? 5.139   -6.906  12.338  1.00 66.17 351 A 1 
ATOM 2752 C CB  . GLN A 1 351 ? 5.398   -10.092 11.393  1.00 67.23 351 A 1 
ATOM 2753 C CG  . GLN A 1 351 ? 4.397   -11.210 11.065  1.00 62.38 351 A 1 
ATOM 2754 C CD  . GLN A 1 351 ? 4.897   -12.592 11.472  1.00 59.45 351 A 1 
ATOM 2755 O OE1 . GLN A 1 351 ? 6.055   -12.829 11.776  1.00 54.20 351 A 1 
ATOM 2756 N NE2 . GLN A 1 351 ? 4.030   -13.585 11.470  1.00 50.15 351 A 1 
ATOM 2757 N N   . GLU A 1 352 ? 7.003   -7.389  11.172  1.00 66.30 352 A 1 
ATOM 2758 C CA  . GLU A 1 352 ? 7.798   -6.290  11.737  1.00 66.87 352 A 1 
ATOM 2759 C C   . GLU A 1 352 ? 7.178   -4.925  11.398  1.00 67.64 352 A 1 
ATOM 2760 O O   . GLU A 1 352 ? 6.982   -4.086  12.274  1.00 65.47 352 A 1 
ATOM 2761 C CB  . GLU A 1 352 ? 9.239   -6.387  11.217  1.00 65.08 352 A 1 
ATOM 2762 C CG  . GLU A 1 352 ? 10.225  -5.473  11.964  1.00 57.37 352 A 1 
ATOM 2763 C CD  . GLU A 1 352 ? 10.566  -5.946  13.390  1.00 54.15 352 A 1 
ATOM 2764 O OE1 . GLU A 1 352 ? 11.356  -5.248  14.058  1.00 49.64 352 A 1 
ATOM 2765 O OE2 . GLU A 1 352 ? 10.111  -7.043  13.789  1.00 47.82 352 A 1 
ATOM 2766 N N   . TYR A 1 353 ? 6.765   -4.729  10.146  1.00 70.28 353 A 1 
ATOM 2767 C CA  . TYR A 1 353 ? 6.089   -3.501  9.722   1.00 69.32 353 A 1 
ATOM 2768 C C   . TYR A 1 353 ? 4.762   -3.269  10.462  1.00 69.36 353 A 1 
ATOM 2769 O O   . TYR A 1 353 ? 4.454   -2.143  10.869  1.00 68.05 353 A 1 
ATOM 2770 C CB  . TYR A 1 353 ? 5.863   -3.575  8.211   1.00 68.55 353 A 1 
ATOM 2771 C CG  . TYR A 1 353 ? 5.154   -2.367  7.643   1.00 65.12 353 A 1 
ATOM 2772 C CD1 . TYR A 1 353 ? 3.798   -2.453  7.274   1.00 61.27 353 A 1 
ATOM 2773 C CD2 . TYR A 1 353 ? 5.847   -1.154  7.503   1.00 58.58 353 A 1 
ATOM 2774 C CE1 . TYR A 1 353 ? 3.143   -1.327  6.746   1.00 55.33 353 A 1 
ATOM 2775 C CE2 . TYR A 1 353 ? 5.195   -0.021  6.981   1.00 56.29 353 A 1 
ATOM 2776 C CZ  . TYR A 1 353 ? 3.841   -0.109  6.595   1.00 57.42 353 A 1 
ATOM 2777 O OH  . TYR A 1 353 ? 3.210   0.982   6.084   1.00 57.56 353 A 1 
ATOM 2778 N N   . GLN A 1 354 ? 3.972   -4.328  10.672  1.00 66.33 354 A 1 
ATOM 2779 C CA  . GLN A 1 354 ? 2.738   -4.265  11.455  1.00 65.98 354 A 1 
ATOM 2780 C C   . GLN A 1 354 ? 3.015   -3.943  12.928  1.00 66.12 354 A 1 
ATOM 2781 O O   . GLN A 1 354 ? 2.306   -3.127  13.518  1.00 64.96 354 A 1 
ATOM 2782 C CB  . GLN A 1 354 ? 1.995   -5.604  11.338  1.00 65.71 354 A 1 
ATOM 2783 C CG  . GLN A 1 354 ? 1.322   -5.788  9.970   1.00 63.74 354 A 1 
ATOM 2784 C CD  . GLN A 1 354 ? 0.711   -7.173  9.786   1.00 62.31 354 A 1 
ATOM 2785 O OE1 . GLN A 1 354 ? 0.951   -8.114  10.517  1.00 57.67 354 A 1 
ATOM 2786 N NE2 . GLN A 1 354 ? -0.109  -7.357  8.774   1.00 54.91 354 A 1 
ATOM 2787 N N   . ALA A 1 355 ? 4.063   -4.532  13.515  1.00 63.70 355 A 1 
ATOM 2788 C CA  . ALA A 1 355 ? 4.486   -4.252  14.883  1.00 62.13 355 A 1 
ATOM 2789 C C   . ALA A 1 355 ? 4.911   -2.785  15.057  1.00 63.35 355 A 1 
ATOM 2790 O O   . ALA A 1 355 ? 4.479   -2.135  16.011  1.00 60.56 355 A 1 
ATOM 2791 C CB  . ALA A 1 355 ? 5.605   -5.226  15.263  1.00 59.98 355 A 1 
ATOM 2792 N N   . ASP A 1 356 ? 5.671   -2.234  14.110  1.00 62.82 356 A 1 
ATOM 2793 C CA  . ASP A 1 356 ? 6.058   -0.819  14.093  1.00 63.02 356 A 1 
ATOM 2794 C C   . ASP A 1 356 ? 4.840   0.111   13.993  1.00 64.23 356 A 1 
ATOM 2795 O O   . ASP A 1 356 ? 4.741   1.105   14.719  1.00 63.35 356 A 1 
ATOM 2796 C CB  . ASP A 1 356 ? 7.004   -0.551  12.910  1.00 60.99 356 A 1 
ATOM 2797 C CG  . ASP A 1 356 ? 8.454   -1.001  13.126  1.00 56.61 356 A 1 
ATOM 2798 O OD1 . ASP A 1 356 ? 8.843   -1.218  14.293  1.00 54.09 356 A 1 
ATOM 2799 O OD2 . ASP A 1 356 ? 9.190   -0.984  12.112  1.00 51.33 356 A 1 
ATOM 2800 N N   . GLN A 1 357 ? 3.859   -0.220  13.142  1.00 62.18 357 A 1 
ATOM 2801 C CA  . GLN A 1 357 ? 2.611   0.543   13.043  1.00 63.30 357 A 1 
ATOM 2802 C C   . GLN A 1 357 ? 1.800   0.497   14.344  1.00 63.89 357 A 1 
ATOM 2803 O O   . GLN A 1 357 ? 1.304   1.529   14.802  1.00 63.46 357 A 1 
ATOM 2804 C CB  . GLN A 1 357 ? 1.749   0.031   11.883  1.00 62.49 357 A 1 
ATOM 2805 C CG  . GLN A 1 357 ? 2.273   0.470   10.507  1.00 60.04 357 A 1 
ATOM 2806 C CD  . GLN A 1 357 ? 1.265   0.181   9.401   1.00 59.01 357 A 1 
ATOM 2807 O OE1 . GLN A 1 357 ? 0.343   -0.607  9.528   1.00 54.67 357 A 1 
ATOM 2808 N NE2 . GLN A 1 357 ? 1.358   0.845   8.271   1.00 52.23 357 A 1 
ATOM 2809 N N   . LEU A 1 358 ? 1.680   -0.673  14.972  1.00 63.27 358 A 1 
ATOM 2810 C CA  . LEU A 1 358 ? 0.998   -0.825  16.259  1.00 61.66 358 A 1 
ATOM 2811 C C   . LEU A 1 358 ? 1.719   -0.065  17.376  1.00 62.25 358 A 1 
ATOM 2812 O O   . LEU A 1 358 ? 1.059   0.562   18.209  1.00 59.81 358 A 1 
ATOM 2813 C CB  . LEU A 1 358 ? 0.891   -2.316  16.616  1.00 59.53 358 A 1 
ATOM 2814 C CG  . LEU A 1 358 ? -0.153  -3.092  15.796  1.00 55.19 358 A 1 
ATOM 2815 C CD1 . LEU A 1 358 ? 0.004   -4.582  16.082  1.00 52.80 358 A 1 
ATOM 2816 C CD2 . LEU A 1 358 ? -1.584  -2.676  16.146  1.00 50.67 358 A 1 
ATOM 2817 N N   . ALA A 1 359 ? 3.056   -0.074  17.387  1.00 60.57 359 A 1 
ATOM 2818 C CA  . ALA A 1 359 ? 3.855   0.714   18.318  1.00 59.75 359 A 1 
ATOM 2819 C C   . ALA A 1 359 ? 3.565   2.209   18.139  1.00 60.23 359 A 1 
ATOM 2820 O O   . ALA A 1 359 ? 3.160   2.861   19.105  1.00 58.36 359 A 1 
ATOM 2821 C CB  . ALA A 1 359 ? 5.336   0.371   18.146  1.00 57.95 359 A 1 
ATOM 2822 N N   . ALA A 1 360 ? 3.617   2.727   16.910  1.00 62.03 360 A 1 
ATOM 2823 C CA  . ALA A 1 360 ? 3.302   4.123   16.600  1.00 61.98 360 A 1 
ATOM 2824 C C   . ALA A 1 360 ? 1.867   4.513   17.001  1.00 62.14 360 A 1 
ATOM 2825 O O   . ALA A 1 360 ? 1.638   5.594   17.541  1.00 60.12 360 A 1 
ATOM 2826 C CB  . ALA A 1 360 ? 3.539   4.345   15.100  1.00 60.54 360 A 1 
ATOM 2827 N N   . LEU A 1 361 ? 0.879   3.620   16.800  1.00 60.10 361 A 1 
ATOM 2828 C CA  . LEU A 1 361 ? -0.509  3.834   17.235  1.00 58.76 361 A 1 
ATOM 2829 C C   . LEU A 1 361 ? -0.677  3.843   18.760  1.00 58.37 361 A 1 
ATOM 2830 O O   . LEU A 1 361 ? -1.660  4.404   19.255  1.00 55.74 361 A 1 
ATOM 2831 C CB  . LEU A 1 361 ? -1.402  2.732   16.636  1.00 56.99 361 A 1 
ATOM 2832 C CG  . LEU A 1 361 ? -1.703  2.870   15.131  1.00 53.47 361 A 1 
ATOM 2833 C CD1 . LEU A 1 361 ? -2.481  1.632   14.674  1.00 50.99 361 A 1 
ATOM 2834 C CD2 . LEU A 1 361 ? -2.548  4.104   14.819  1.00 49.88 361 A 1 
ATOM 2835 N N   . SER A 1 362 ? 0.222   3.180   19.487  1.00 57.87 362 A 1 
ATOM 2836 C CA  . SER A 1 362 ? 0.228   3.131   20.954  1.00 56.97 362 A 1 
ATOM 2837 C C   . SER A 1 362 ? 0.960   4.304   21.614  1.00 57.83 362 A 1 
ATOM 2838 O O   . SER A 1 362 ? 0.810   4.492   22.819  1.00 54.78 362 A 1 
ATOM 2839 C CB  . SER A 1 362 ? 0.775   1.782   21.440  1.00 53.41 362 A 1 
ATOM 2840 O OG  . SER A 1 362 ? 2.185   1.632   21.332  1.00 48.01 362 A 1 
ATOM 2841 N N   . GLU A 1 363 ? 1.747   5.061   20.846  1.00 58.15 363 A 1 
ATOM 2842 C CA  . GLU A 1 363 ? 2.485   6.257   21.284  1.00 59.67 363 A 1 
ATOM 2843 C C   . GLU A 1 363 ? 1.745   7.567   20.963  1.00 58.64 363 A 1 
ATOM 2844 O O   . GLU A 1 363 ? 2.143   8.627   21.440  1.00 54.86 363 A 1 
ATOM 2845 C CB  . GLU A 1 363 ? 3.880   6.262   20.643  1.00 58.19 363 A 1 
ATOM 2846 C CG  . GLU A 1 363 ? 4.800   5.168   21.208  1.00 52.33 363 A 1 
ATOM 2847 C CD  . GLU A 1 363 ? 6.209   5.152   20.578  1.00 49.09 363 A 1 
ATOM 2848 O OE1 . GLU A 1 363 ? 7.020   4.308   21.029  1.00 45.02 363 A 1 
ATOM 2849 O OE2 . GLU A 1 363 ? 6.484   5.976   19.674  1.00 45.13 363 A 1 
ATOM 2850 N N   . GLN A 1 364 ? 0.669   7.506   20.172  1.00 54.71 364 A 1 
ATOM 2851 C CA  . GLN A 1 364 ? -0.218  8.645   19.932  1.00 53.74 364 A 1 
ATOM 2852 C C   . GLN A 1 364 ? -1.216  8.764   21.091  1.00 52.59 364 A 1 
ATOM 2853 O O   . GLN A 1 364 ? -2.163  7.977   21.166  1.00 48.16 364 A 1 
ATOM 2854 C CB  . GLN A 1 364 ? -0.918  8.505   18.565  1.00 50.28 364 A 1 
ATOM 2855 C CG  . GLN A 1 364 ? 0.066   8.770   17.415  1.00 46.50 364 A 1 
ATOM 2856 C CD  . GLN A 1 364 ? -0.543  8.640   16.023  1.00 42.32 364 A 1 
ATOM 2857 O OE1 . GLN A 1 364 ? -1.693  8.296   15.791  1.00 40.98 364 A 1 
ATOM 2858 N NE2 . GLN A 1 364 ? 0.233   8.928   14.996  1.00 38.32 364 A 1 
ATOM 2859 N N   . ASP A 1 365 ? -0.966  9.737   21.986  1.00 48.11 365 A 1 
ATOM 2860 C CA  . ASP A 1 365 ? -1.884  10.179  23.046  1.00 47.88 365 A 1 
ATOM 2861 C C   . ASP A 1 365 ? -3.167  10.834  22.489  1.00 44.97 365 A 1 
ATOM 2862 O O   . ASP A 1 365 ? -3.067  11.642  21.534  1.00 40.37 365 A 1 
ATOM 2863 C CB  . ASP A 1 365 ? -1.163  11.152  24.010  1.00 43.44 365 A 1 
ATOM 2864 C CG  . ASP A 1 365 ? -0.196  10.524  25.036  1.00 39.59 365 A 1 
ATOM 2865 O OD1 . ASP A 1 365 ? -0.448  9.392   25.516  1.00 37.14 365 A 1 
ATOM 2866 O OD2 . ASP A 1 365 ? 0.772   11.230  25.419  1.00 33.82 365 A 1 
ATOM 2867 O OXT . ASP A 1 365 ? -4.243  10.515  23.049  1.00 34.32 365 A 1 
#
