# 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_if03496
#
_entry.id if03496
#
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 LEU 2   
1 n LEU 3   
1 n ARG 4   
1 n LEU 5   
1 n GLN 6   
1 n GLN 7   
1 n ASN 8   
1 n ASN 9   
1 n ASP 10  
1 n VAL 11  
1 n ILE 12  
1 n LYS 13  
1 n PRO 14  
1 n LEU 15  
1 n LEU 16  
1 n PHE 17  
1 n HIS 18  
1 n HIS 19  
1 n ASN 20  
1 n PHE 21  
1 n SER 22  
1 n ALA 23  
1 n GLY 24  
1 n CYS 25  
1 n VAL 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n THR 30  
1 n ARG 31  
1 n PHE 32  
1 n PHE 33  
1 n VAL 34  
1 n ALA 35  
1 n PRO 36  
1 n THR 37  
1 n LYS 38  
1 n ASN 39  
1 n ARG 40  
1 n ILE 41  
1 n PHE 42  
1 n ALA 43  
1 n LEU 44  
1 n LYS 45  
1 n ILE 46  
1 n ASN 47  
1 n ASP 48  
1 n LEU 49  
1 n LEU 50  
1 n MET 51  
1 n PRO 52  
1 n LEU 53  
1 n ASN 54  
1 n ILE 55  
1 n PRO 56  
1 n ARG 57  
1 n ASN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n VAL 62  
1 n GLU 63  
1 n ALA 64  
1 n LEU 65  
1 n LYS 66  
1 n LYS 67  
1 n GLU 68  
1 n ASN 69  
1 n ILE 70  
1 n PHE 71  
1 n VAL 72  
1 n MET 73  
1 n ASP 74  
1 n ASP 75  
1 n LEU 76  
1 n ARG 77  
1 n ALA 78  
1 n SER 79  
1 n THR 80  
1 n GLN 81  
1 n ASP 82  
1 n ILE 83  
1 n ARG 84  
1 n PRO 85  
1 n LEU 86  
1 n LYS 87  
1 n VAL 88  
1 n ALA 89  
1 n LEU 90  
1 n LEU 91  
1 n ASN 92  
1 n LEU 93  
1 n MET 94  
1 n PRO 95  
1 n VAL 96  
1 n LYS 97  
1 n ILE 98  
1 n THR 99  
1 n THR 100 
1 n GLU 101 
1 n THR 102 
1 n ASP 103 
1 n PHE 104 
1 n VAL 105 
1 n ARG 106 
1 n LEU 107 
1 n LEU 108 
1 n SER 109 
1 n ASN 110 
1 n SER 111 
1 n PRO 112 
1 n LEU 113 
1 n GLN 114 
1 n VAL 115 
1 n GLU 116 
1 n ILE 117 
1 n ASP 118 
1 n LEU 119 
1 n LEU 120 
1 n LYS 121 
1 n MET 122 
1 n GLN 123 
1 n SER 124 
1 n HIS 125 
1 n ASP 126 
1 n SER 127 
1 n LYS 128 
1 n ASN 129 
1 n THR 130 
1 n SER 131 
1 n GLN 132 
1 n GLU 133 
1 n HIS 134 
1 n LEU 135 
1 n ALA 136 
1 n THR 137 
1 n PHE 138 
1 n TYR 139 
1 n LYS 140 
1 n ASN 141 
1 n PHE 142 
1 n ASP 143 
1 n ASP 144 
1 n ILE 145 
1 n CYS 146 
1 n LYS 147 
1 n SER 148 
1 n ASN 149 
1 n TYR 150 
1 n ASP 151 
1 n GLY 152 
1 n MET 153 
1 n ILE 154 
1 n ILE 155 
1 n THR 156 
1 n GLY 157 
1 n ALA 158 
1 n PRO 159 
1 n VAL 160 
1 n GLU 161 
1 n LEU 162 
1 n LEU 163 
1 n ASP 164 
1 n PHE 165 
1 n GLU 166 
1 n GLU 167 
1 n VAL 168 
1 n ASN 169 
1 n TYR 170 
1 n TRP 171 
1 n ASN 172 
1 n GLU 173 
1 n LEU 174 
1 n ALA 175 
1 n GLY 176 
1 n ILE 177 
1 n MET 178 
1 n ASN 179 
1 n TRP 180 
1 n ALA 181 
1 n ALA 182 
1 n ARG 183 
1 n HIS 184 
1 n VAL 185 
1 n THR 186 
1 n SER 187 
1 n THR 188 
1 n LEU 189 
1 n TYR 190 
1 n ILE 191 
1 n CYS 192 
1 n TRP 193 
1 n GLY 194 
1 n ALA 195 
1 n GLN 196 
1 n ALA 197 
1 n GLY 198 
1 n LEU 199 
1 n TYR 200 
1 n HIS 201 
1 n PHE 202 
1 n HIS 203 
1 n GLY 204 
1 n ILE 205 
1 n PRO 206 
1 n LYS 207 
1 n TYR 208 
1 n PRO 209 
1 n LEU 210 
1 n ASP 211 
1 n LYS 212 
1 n LYS 213 
1 n LYS 214 
1 n PHE 215 
1 n GLY 216 
1 n VAL 217 
1 n PHE 218 
1 n LYS 219 
1 n HIS 220 
1 n THR 221 
1 n LEU 222 
1 n ASN 223 
1 n SER 224 
1 n PRO 225 
1 n ASN 226 
1 n ILE 227 
1 n PRO 228 
1 n LEU 229 
1 n PHE 230 
1 n ARG 231 
1 n GLY 232 
1 n PHE 233 
1 n ASP 234 
1 n ASP 235 
1 n GLU 236 
1 n PHE 237 
1 n TYR 238 
1 n ALA 239 
1 n PRO 240 
1 n HIS 241 
1 n SER 242 
1 n ARG 243 
1 n HIS 244 
1 n THR 245 
1 n GLU 246 
1 n ILE 247 
1 n ARG 248 
1 n ARG 249 
1 n ASP 250 
1 n ASP 251 
1 n ILE 252 
1 n LEU 253 
1 n LYS 254 
1 n VAL 255 
1 n PRO 256 
1 n ALA 257 
1 n LEU 258 
1 n ASN 259 
1 n ILE 260 
1 n LEU 261 
1 n SER 262 
1 n GLU 263 
1 n SER 264 
1 n ALA 265 
1 n ASP 266 
1 n ALA 267 
1 n GLY 268 
1 n VAL 269 
1 n TYR 270 
1 n ILE 271 
1 n VAL 272 
1 n MET 273 
1 n SER 274 
1 n ARG 275 
1 n GLY 276 
1 n GLY 277 
1 n ARG 278 
1 n GLU 279 
1 n ILE 280 
1 n PHE 281 
1 n ILE 282 
1 n THR 283 
1 n GLY 284 
1 n HIS 285 
1 n SER 286 
1 n GLU 287 
1 n TYR 288 
1 n ALA 289 
1 n PRO 290 
1 n ASP 291 
1 n THR 292 
1 n LEU 293 
1 n HIS 294 
1 n THR 295 
1 n GLU 296 
1 n TYR 297 
1 n PHE 298 
1 n ARG 299 
1 n ASP 300 
1 n LEU 301 
1 n GLU 302 
1 n LYS 303 
1 n ASN 304 
1 n LEU 305 
1 n PRO 306 
1 n ILE 307 
1 n SER 308 
1 n VAL 309 
1 n PRO 310 
1 n VAL 311 
1 n ASN 312 
1 n TYR 313 
1 n TYR 314 
1 n ALA 315 
1 n ASP 316 
1 n ASP 317 
1 n ASP 318 
1 n PRO 319 
1 n GLN 320 
1 n LYS 321 
1 n GLY 322 
1 n ILE 323 
1 n LYS 324 
1 n VAL 325 
1 n ARG 326 
1 n TRP 327 
1 n ARG 328 
1 n ALA 329 
1 n HIS 330 
1 n ALA 331 
1 n HIS 332 
1 n LEU 333 
1 n MET 334 
1 n PHE 335 
1 n LYS 336 
1 n ASN 337 
1 n TRP 338 
1 n LEU 339 
1 n ASN 340 
1 n TYR 341 
1 n TYR 342 
1 n VAL 343 
1 n TYR 344 
1 n GLN 345 
1 n SER 346 
1 n THR 347 
1 n PRO 348 
1 n PHE 349 
1 n ASN 350 
1 n SER 351 
1 n GLU 352 
1 n GLU 353 
1 n ILE 354 
1 n GLU 355 
1 n LEU 356 
1 n LEU 357 
1 n GLY 358 
1 n ASP 359 
1 n ILE 360 
1 n HIS 361 
1 n ALA 362 
#
_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 @ 2025-11-13 20:31:30)"
_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 80.93
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ALA . 362 A 362 
#
_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   ? -17.541 3.427   57.473  1.00 16.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.372 4.811   56.983  1.00 21.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.926 4.850   55.562  1.00 22.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.298 4.330   54.652  1.00 21.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.889 5.206   57.095  1.00 21.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.591 6.679   56.837  1.00 17.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.899 7.099   57.360  1.00 16.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.505 8.456   56.236  1.00 13.66 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -19.185 5.302   55.417  1.00 15.02 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -19.905 5.371   54.138  1.00 18.85 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -19.441 6.604   53.355  1.00 18.53 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -19.473 7.704   53.906  1.00 18.66 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -21.424 5.494   54.402  1.00 18.80 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -22.211 4.177   54.502  1.00 16.68 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -22.751 3.943   55.913  1.00 16.40 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -23.391 4.199   53.525  1.00 18.15 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -19.116 6.436   52.069  1.00 16.80 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -19.082 7.539   51.105  1.00 22.52 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -19.980 7.181   49.913  1.00 21.97 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -19.746 6.211   49.197  1.00 21.65 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -17.625 7.883   50.723  1.00 22.20 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -17.072 9.050   51.569  1.00 19.79 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -15.550 8.998   51.646  1.00 18.66 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -17.482 10.405  50.980  1.00 21.38 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -21.068 7.957   49.796  1.00 13.74 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -22.041 7.940   48.695  1.00 17.32 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -21.381 8.462   47.412  1.00 17.15 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -20.843 9.565   47.417  1.00 16.77 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -23.222 8.874   49.037  1.00 17.63 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -24.291 8.280   49.963  1.00 15.67 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -25.335 9.362   50.287  1.00 15.73 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -26.517 8.820   50.983  1.00 14.57 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -27.559 9.516   51.415  1.00 14.80 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -27.614 10.816  51.311  1.00 13.20 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -28.579 8.913   51.962  1.00 13.00 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -21.523 7.731   46.322  1.00 18.03 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -21.356 8.264   44.969  1.00 22.77 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -22.688 8.879   44.520  1.00 21.90 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -23.684 8.174   44.368  1.00 20.96 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -20.871 7.145   44.023  1.00 21.71 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -19.362 6.853   44.150  1.00 19.23 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -19.034 5.482   43.568  1.00 18.46 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -18.525 7.904   43.408  1.00 20.36 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? -22.715 10.200  44.362  1.00 18.01 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? -23.799 10.924  43.690  1.00 22.78 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? -23.599 10.818  42.170  1.00 22.35 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? -22.566 11.231  41.650  1.00 21.44 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? -23.815 12.399  44.152  1.00 22.33 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? -25.020 12.743  45.031  1.00 20.15 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? -24.961 14.158  45.601  1.00 18.21 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? -23.922 14.650  46.009  1.00 19.74 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? -26.066 14.857  45.694  1.00 20.19 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? -24.594 10.265  41.478  1.00 19.17 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? -24.739 10.411  40.031  1.00 24.50 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? -25.144 11.859  39.721  1.00 24.70 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? -26.214 12.293  40.144  1.00 23.18 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? -25.833 9.456   39.511  1.00 23.28 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? -25.362 8.007   39.323  1.00 20.60 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? -26.496 7.083   38.876  1.00 18.04 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? -27.651 7.250   39.225  1.00 19.04 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -26.212 6.052   38.114  1.00 20.38 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? -24.328 12.586  38.967  1.00 20.33 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? -24.754 13.813  38.296  1.00 27.65 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? -25.165 13.473  36.860  1.00 27.30 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? -24.336 13.095  36.034  1.00 25.71 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? -23.657 14.896  38.363  1.00 25.82 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? -23.706 15.736  39.631  1.00 23.20 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? -24.587 15.638  40.471  1.00 21.29 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? -22.755 16.621  39.796  1.00 21.79 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? -26.465 13.598  36.596  1.00 23.39 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? -27.029 13.635  35.253  1.00 29.45 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? -26.819 15.042  34.673  1.00 29.37 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? -27.637 15.930  34.908  1.00 27.67 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? -28.535 13.298  35.325  1.00 28.17 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? -28.854 11.821  35.411  1.00 25.07 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? -28.110 10.959  34.985  1.00 22.80 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? -30.011 11.471  35.921  1.00 23.00 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -25.768 15.251  33.899  1.00 24.93 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -25.626 16.473  33.104  1.00 30.50 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? -26.307 16.303  31.742  1.00 29.58 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? -25.815 15.656  30.815  1.00 27.77 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -24.163 16.939  33.023  1.00 29.40 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -23.697 17.639  34.308  1.00 26.75 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -24.549 18.240  35.006  1.00 24.52 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -22.476 17.597  34.569  1.00 24.24 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -27.496 16.902  31.641  1.00 22.26 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? -28.263 17.061  30.403  1.00 26.49 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? -27.549 18.075  29.504  1.00 26.67 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? -27.502 19.267  29.806  1.00 25.92 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? -29.701 17.521  30.730  1.00 25.31 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? -30.532 17.787  29.470  1.00 22.00 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? -30.444 16.467  31.566  1.00 23.68 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -27.043 17.615  28.359  1.00 24.89 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -26.470 18.473  27.312  1.00 27.49 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -27.601 19.317  26.700  1.00 27.36 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -28.439 18.809  25.957  1.00 26.78 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -25.723 17.621  26.251  1.00 27.10 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -24.590 16.791  26.903  1.00 24.45 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -25.155 18.524  25.136  1.00 25.12 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -23.904 15.796  25.956  1.00 23.72 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? -27.640 20.632  27.006  1.00 24.02 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? -28.514 21.602  26.322  1.00 29.11 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? -27.747 22.284  25.183  1.00 28.39 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? -26.649 22.785  25.425  1.00 27.57 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? -29.066 22.654  27.300  1.00 29.12 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? -30.197 22.102  28.183  1.00 26.71 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? -30.775 23.210  29.079  1.00 25.51 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? -31.919 22.659  29.941  1.00 23.18 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? -32.461 23.692  30.864  1.00 22.29 13  A 1 
ATOM 110  N N   . PRO A 1 14  ? -28.311 22.379  23.969  1.00 25.66 14  A 1 
ATOM 111  C CA  . PRO A 1 14  ? -27.702 23.163  22.898  1.00 28.13 14  A 1 
ATOM 112  C C   . PRO A 1 14  ? -27.871 24.665  23.171  1.00 28.21 14  A 1 
ATOM 113  O O   . PRO A 1 14  ? -28.991 25.148  23.338  1.00 27.50 14  A 1 
ATOM 114  C CB  . PRO A 1 14  ? -28.405 22.703  21.615  1.00 26.92 14  A 1 
ATOM 115  C CG  . PRO A 1 14  ? -29.781 22.247  22.096  1.00 26.72 14  A 1 
ATOM 116  C CD  . PRO A 1 14  ? -29.540 21.746  23.520  1.00 29.41 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? -26.769 25.414  23.210  1.00 27.73 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? -26.765 26.879  23.218  1.00 32.30 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? -26.829 27.392  21.769  1.00 31.77 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? -25.916 27.165  20.976  1.00 30.81 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? -25.521 27.394  23.975  1.00 31.12 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? -25.822 27.713  25.455  1.00 28.65 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? -24.732 27.180  26.376  1.00 26.88 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? -25.933 29.225  25.669  1.00 29.45 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -27.922 28.076  21.434  1.00 25.51 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -28.079 28.824  20.186  1.00 30.00 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -27.568 30.254  20.398  1.00 29.83 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -28.156 31.005  21.175  1.00 28.95 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -29.569 28.817  19.772  1.00 28.80 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -29.955 27.614  18.891  1.00 25.81 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -31.385 27.166  19.163  1.00 24.06 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -29.835 27.968  17.412  1.00 26.03 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? -26.506 30.645  19.700  1.00 26.48 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -26.104 32.046  19.576  1.00 30.21 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -26.676 32.624  18.277  1.00 29.61 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -26.382 32.132  17.189  1.00 28.06 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -24.577 32.191  19.657  1.00 28.80 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -24.043 32.116  21.078  1.00 26.69 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -24.010 33.274  21.877  1.00 24.22 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -23.588 30.892  21.606  1.00 24.94 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -23.522 33.210  23.196  1.00 24.65 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -23.104 30.828  22.928  1.00 24.38 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -23.071 31.987  23.720  1.00 25.82 17  A 1 
ATOM 144  N N   . HIS A 1 18  ? -27.491 33.675  18.394  1.00 28.75 18  A 1 
ATOM 145  C CA  . HIS A 1 18  ? -27.908 34.499  17.264  1.00 32.59 18  A 1 
ATOM 146  C C   . HIS A 1 18  ? -26.968 35.707  17.152  1.00 32.22 18  A 1 
ATOM 147  O O   . HIS A 1 18  ? -26.950 36.559  18.035  1.00 30.71 18  A 1 
ATOM 148  C CB  . HIS A 1 18  ? -29.371 34.941  17.429  1.00 30.89 18  A 1 
ATOM 149  C CG  . HIS A 1 18  ? -30.374 33.903  16.983  1.00 27.91 18  A 1 
ATOM 150  N ND1 . HIS A 1 18  ? -30.669 33.592  15.677  1.00 24.87 18  A 1 
ATOM 151  C CD2 . HIS A 1 18  ? -31.174 33.128  17.778  1.00 24.32 18  A 1 
ATOM 152  C CE1 . HIS A 1 18  ? -31.626 32.650  15.682  1.00 25.20 18  A 1 
ATOM 153  N NE2 . HIS A 1 18  ? -31.968 32.333  16.940  1.00 25.16 18  A 1 
ATOM 154  N N   . HIS A 1 19  ? -26.228 35.803  16.062  1.00 28.86 19  A 1 
ATOM 155  C CA  . HIS A 1 19  ? -25.640 37.065  15.614  1.00 32.79 19  A 1 
ATOM 156  C C   . HIS A 1 19  ? -26.382 37.549  14.366  1.00 32.25 19  A 1 
ATOM 157  O O   . HIS A 1 19  ? -26.413 36.861  13.346  1.00 30.17 19  A 1 
ATOM 158  C CB  . HIS A 1 19  ? -24.121 36.943  15.398  1.00 30.74 19  A 1 
ATOM 159  C CG  . HIS A 1 19  ? -23.323 37.264  16.643  1.00 27.88 19  A 1 
ATOM 160  N ND1 . HIS A 1 19  ? -23.524 38.336  17.485  1.00 25.00 19  A 1 
ATOM 161  C CD2 . HIS A 1 19  ? -22.250 36.575  17.129  1.00 24.95 19  A 1 
ATOM 162  C CE1 . HIS A 1 19  ? -22.600 38.288  18.455  1.00 25.57 19  A 1 
ATOM 163  N NE2 . HIS A 1 19  ? -21.798 37.235  18.283  1.00 25.64 19  A 1 
ATOM 164  N N   . ASN A 1 20  ? -26.990 38.746  14.475  1.00 27.74 20  A 1 
ATOM 165  C CA  . ASN A 1 20  ? -27.565 39.464  13.344  1.00 31.51 20  A 1 
ATOM 166  C C   . ASN A 1 20  ? -26.438 40.130  12.546  1.00 30.01 20  A 1 
ATOM 167  O O   . ASN A 1 20  ? -25.825 41.078  13.030  1.00 28.34 20  A 1 
ATOM 168  C CB  . ASN A 1 20  ? -28.572 40.516  13.854  1.00 30.11 20  A 1 
ATOM 169  C CG  . ASN A 1 20  ? -29.915 39.943  14.255  1.00 26.56 20  A 1 
ATOM 170  O OD1 . ASN A 1 20  ? -30.335 38.889  13.815  1.00 25.03 20  A 1 
ATOM 171  N ND2 . ASN A 1 20  ? -30.652 40.633  15.095  1.00 24.36 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? -26.203 39.670  11.327  1.00 23.88 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? -25.531 40.454  10.289  1.00 26.93 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? -26.395 40.447  9.030   1.00 26.59 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? -26.876 39.405  8.577   1.00 25.05 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? -24.093 39.979  10.041  1.00 25.56 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? -23.071 40.755  10.859  1.00 23.06 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? -22.559 41.973  10.365  1.00 20.88 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? -22.659 40.284  12.118  1.00 21.24 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? -21.638 42.716  11.129  1.00 21.91 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? -21.743 41.032  12.884  1.00 21.47 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? -21.235 42.244  12.390  1.00 22.80 21  A 1 
ATOM 183  N N   . SER A 1 22  ? -26.635 41.656  8.523   1.00 21.76 22  A 1 
ATOM 184  C CA  . SER A 1 22  ? -27.413 41.925  7.320   1.00 25.59 22  A 1 
ATOM 185  C C   . SER A 1 22  ? -26.638 41.590  6.041   1.00 25.19 22  A 1 
ATOM 186  O O   . SER A 1 22  ? -25.444 41.860  5.960   1.00 24.45 22  A 1 
ATOM 187  C CB  . SER A 1 22  ? -27.795 43.412  7.307   1.00 24.66 22  A 1 
ATOM 188  O OG  . SER A 1 22  ? -26.634 44.208  7.459   1.00 21.83 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? -27.399 41.157  5.027   1.00 20.78 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? -27.042 41.003  3.615   1.00 24.53 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? -26.255 39.738  3.203   1.00 24.75 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? -25.033 39.672  3.250   1.00 23.70 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? -26.467 42.316  3.055   1.00 23.17 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? -27.019 38.767  2.687   1.00 21.32 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? -26.658 37.925  1.546   1.00 23.88 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? -25.477 36.965  1.707   1.00 23.70 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? -24.440 37.166  1.092   1.00 22.83 24  A 1 
ATOM 198  N N   . CYS A 1 25  ? -25.670 35.855  2.454   1.00 19.88 25  A 1 
ATOM 199  C CA  . CYS A 1 25  ? -24.826 34.669  2.266   1.00 21.97 25  A 1 
ATOM 200  C C   . CYS A 1 25  ? -25.560 33.391  2.710   1.00 22.03 25  A 1 
ATOM 201  O O   . CYS A 1 25  ? -26.291 33.381  3.703   1.00 21.28 25  A 1 
ATOM 202  C CB  . CYS A 1 25  ? -23.481 34.834  2.987   1.00 21.53 25  A 1 
ATOM 203  S SG  . CYS A 1 25  ? -22.137 34.509  1.814   1.00 18.17 25  A 1 
ATOM 204  N N   . VAL A 1 26  ? -25.375 32.309  1.958   1.00 18.13 26  A 1 
ATOM 205  C CA  . VAL A 1 26  ? -25.946 30.968  2.167   1.00 20.38 26  A 1 
ATOM 206  C C   . VAL A 1 26  ? -25.559 30.435  3.555   1.00 20.52 26  A 1 
ATOM 207  O O   . VAL A 1 26  ? -24.384 30.344  3.892   1.00 19.86 26  A 1 
ATOM 208  C CB  . VAL A 1 26  ? -25.446 30.039  1.041   1.00 19.84 26  A 1 
ATOM 209  C CG1 . VAL A 1 26  ? -25.873 28.584  1.219   1.00 16.90 26  A 1 
ATOM 210  C CG2 . VAL A 1 26  ? -25.973 30.521  -0.325  1.00 17.74 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? -26.568 30.087  4.377   1.00 20.24 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? -26.398 29.536  5.725   1.00 23.60 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? -25.852 28.090  5.664   1.00 23.98 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? -26.615 27.122  5.609   1.00 23.57 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? -27.747 29.633  6.480   1.00 22.83 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? -27.735 30.591  7.688   1.00 20.04 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? -28.812 31.672  7.538   1.00 18.91 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? -28.013 29.832  8.990   1.00 20.29 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? -24.531 27.929  5.747   1.00 22.62 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? -23.904 26.666  6.147   1.00 25.57 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? -24.035 26.514  7.672   1.00 25.55 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? -23.427 27.256  8.445   1.00 24.80 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? -22.437 26.632  5.656   1.00 24.70 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? -22.301 25.987  4.260   1.00 21.59 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? -21.129 26.588  3.491   1.00 20.11 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? -22.080 24.476  4.378   1.00 21.70 28  A 1 
ATOM 227  N N   . ARG A 1 29  ? -24.872 25.564  8.134   1.00 21.30 29  A 1 
ATOM 228  C CA  . ARG A 1 29  ? -24.999 25.208  9.555   1.00 24.76 29  A 1 
ATOM 229  C C   . ARG A 1 29  ? -23.742 24.459  10.015  1.00 25.20 29  A 1 
ATOM 230  O O   . ARG A 1 29  ? -23.656 23.241  9.869   1.00 24.40 29  A 1 
ATOM 231  C CB  . ARG A 1 29  ? -26.257 24.348  9.794   1.00 23.48 29  A 1 
ATOM 232  C CG  . ARG A 1 29  ? -27.558 25.155  9.858   1.00 20.07 29  A 1 
ATOM 233  C CD  . ARG A 1 29  ? -28.719 24.211  10.207  1.00 18.54 29  A 1 
ATOM 234  N NE  . ARG A 1 29  ? -29.988 24.934  10.417  1.00 16.87 29  A 1 
ATOM 235  C CZ  . ARG A 1 29  ? -31.131 24.413  10.838  1.00 16.11 29  A 1 
ATOM 236  N NH1 . ARG A 1 29  ? -31.256 23.141  11.101  1.00 14.90 29  A 1 
ATOM 237  N NH2 . ARG A 1 29  ? -32.184 25.165  11.001  1.00 14.78 29  A 1 
ATOM 238  N N   . THR A 1 30  ? -22.807 25.167  10.640  1.00 25.22 30  A 1 
ATOM 239  C CA  . THR A 1 30  ? -21.686 24.552  11.366  1.00 28.57 30  A 1 
ATOM 240  C C   . THR A 1 30  ? -22.162 24.129  12.761  1.00 29.16 30  A 1 
ATOM 241  O O   . THR A 1 30  ? -22.618 24.965  13.542  1.00 28.29 30  A 1 
ATOM 242  C CB  . THR A 1 30  ? -20.483 25.509  11.468  1.00 27.10 30  A 1 
ATOM 243  O OG1 . THR A 1 30  ? -20.296 26.199  10.258  1.00 24.11 30  A 1 
ATOM 244  C CG2 . THR A 1 30  ? -19.186 24.752  11.741  1.00 24.31 30  A 1 
ATOM 245  N N   . ARG A 1 31  ? -22.100 22.827  13.097  1.00 24.93 31  A 1 
ATOM 246  C CA  . ARG A 1 31  ? -22.345 22.319  14.459  1.00 28.71 31  A 1 
ATOM 247  C C   . ARG A 1 31  ? -21.025 22.341  15.235  1.00 28.29 31  A 1 
ATOM 248  O O   . ARG A 1 31  ? -20.057 21.733  14.788  1.00 27.49 31  A 1 
ATOM 249  C CB  . ARG A 1 31  ? -22.945 20.899  14.430  1.00 27.48 31  A 1 
ATOM 250  C CG  . ARG A 1 31  ? -24.411 20.865  13.966  1.00 24.36 31  A 1 
ATOM 251  C CD  . ARG A 1 31  ? -24.952 19.427  14.053  1.00 23.05 31  A 1 
ATOM 252  N NE  . ARG A 1 31  ? -26.385 19.344  13.689  1.00 20.95 31  A 1 
ATOM 253  C CZ  . ARG A 1 31  ? -27.134 18.249  13.686  1.00 20.57 31  A 1 
ATOM 254  N NH1 . ARG A 1 31  ? -26.651 17.079  14.001  1.00 19.28 31  A 1 
ATOM 255  N NH2 . ARG A 1 31  ? -28.397 18.308  13.358  1.00 19.01 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? -21.001 22.993  16.395  1.00 26.64 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? -19.862 22.978  17.315  1.00 29.15 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? -20.148 21.997  18.458  1.00 28.56 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? -21.230 22.037  19.047  1.00 27.40 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? -19.592 24.394  17.846  1.00 28.17 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? -19.133 25.381  16.786  1.00 25.92 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? -17.770 25.477  16.459  1.00 23.72 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? -20.067 26.201  16.122  1.00 24.37 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? -17.341 26.386  15.480  1.00 24.29 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? -19.637 27.107  15.137  1.00 24.36 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? -18.273 27.202  14.818  1.00 25.62 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -19.175 21.140  18.790  1.00 26.15 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -19.166 20.376  20.037  1.00 29.40 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -18.156 21.025  20.985  1.00 28.77 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -17.002 21.227  20.620  1.00 27.62 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -18.850 18.896  19.772  1.00 28.24 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? -20.040 18.102  19.263  1.00 25.58 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? -20.915 17.492  20.181  1.00 23.36 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? -20.276 17.972  17.879  1.00 23.92 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? -22.018 16.753  19.718  1.00 23.60 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? -21.383 17.239  17.417  1.00 23.52 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? -22.254 16.625  18.337  1.00 23.76 33  A 1 
ATOM 278  N N   . VAL A 1 34  ? -18.597 21.376  22.199  1.00 25.94 34  A 1 
ATOM 279  C CA  . VAL A 1 34  ? -17.738 21.913  23.260  1.00 29.41 34  A 1 
ATOM 280  C C   . VAL A 1 34  ? -17.624 20.850  24.344  1.00 29.62 34  A 1 
ATOM 281  O O   . VAL A 1 34  ? -18.621 20.519  24.983  1.00 28.60 34  A 1 
ATOM 282  C CB  . VAL A 1 34  ? -18.281 23.248  23.815  1.00 28.06 34  A 1 
ATOM 283  C CG1 . VAL A 1 34  ? -17.347 23.827  24.887  1.00 24.39 34  A 1 
ATOM 284  C CG2 . VAL A 1 34  ? -18.422 24.305  22.705  1.00 25.01 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? -16.423 20.303  24.554  1.00 29.55 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? -16.111 19.474  25.714  1.00 33.74 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? -15.470 20.358  26.803  1.00 33.31 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? -14.522 21.089  26.500  1.00 31.81 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? -15.195 18.323  25.290  1.00 32.62 35  A 1 
ATOM 290  N N   . PRO A 1 36  ? -15.946 20.332  28.069  1.00 26.49 36  A 1 
ATOM 291  C CA  . PRO A 1 36  ? -15.347 21.126  29.128  1.00 30.09 36  A 1 
ATOM 292  C C   . PRO A 1 36  ? -14.147 20.385  29.733  1.00 30.19 36  A 1 
ATOM 293  O O   . PRO A 1 36  ? -14.306 19.495  30.565  1.00 28.60 36  A 1 
ATOM 294  C CB  . PRO A 1 36  ? -16.485 21.367  30.123  1.00 28.50 36  A 1 
ATOM 295  C CG  . PRO A 1 36  ? -17.346 20.110  29.991  1.00 28.79 36  A 1 
ATOM 296  C CD  . PRO A 1 36  ? -17.126 19.637  28.549  1.00 32.11 36  A 1 
ATOM 297  N N   . THR A 1 37  ? -12.939 20.782  29.381  1.00 27.20 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? -11.754 20.554  30.222  1.00 31.23 37  A 1 
ATOM 299  C C   . THR A 1 37  ? -11.172 21.906  30.639  1.00 31.76 37  A 1 
ATOM 300  O O   . THR A 1 37  ? -11.147 22.871  29.869  1.00 29.56 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? -10.713 19.629  29.577  1.00 29.02 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? -10.418 20.032  28.271  1.00 26.30 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? -11.212 18.182  29.525  1.00 26.15 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? -10.804 22.014  31.924  1.00 24.38 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? -10.347 23.261  32.543  1.00 30.56 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? -9.123  23.825  31.804  1.00 31.08 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? -8.090  23.177  31.757  1.00 29.03 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? -10.047 23.026  34.039  1.00 28.47 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? -11.317 22.917  34.900  1.00 25.42 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? -10.974 22.608  36.368  1.00 23.49 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? -12.239 22.619  37.245  1.00 20.90 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? -11.946 22.220  38.646  1.00 19.93 38  A 1 
ATOM 313  N N   . ASN A 1 39  ? -9.277  25.058  31.303  1.00 25.66 39  A 1 
ATOM 314  C CA  . ASN A 1 39  ? -8.232  25.949  30.774  1.00 30.55 39  A 1 
ATOM 315  C C   . ASN A 1 39  ? -7.638  25.676  29.377  1.00 31.45 39  A 1 
ATOM 316  O O   . ASN A 1 39  ? -6.435  25.822  29.205  1.00 29.91 39  A 1 
ATOM 317  C CB  . ASN A 1 39  ? -7.161  26.234  31.852  1.00 28.84 39  A 1 
ATOM 318  C CG  . ASN A 1 39  ? -7.694  26.990  33.051  1.00 24.85 39  A 1 
ATOM 319  O OD1 . ASN A 1 39  ? -8.822  27.449  33.097  1.00 22.39 39  A 1 
ATOM 320  N ND2 . ASN A 1 39  ? -6.884  27.164  34.070  1.00 21.85 39  A 1 
ATOM 321  N N   . ARG A 1 40  ? -8.486  25.417  28.353  1.00 22.93 40  A 1 
ATOM 322  C CA  . ARG A 1 40  ? -8.266  25.863  26.950  1.00 27.11 40  A 1 
ATOM 323  C C   . ARG A 1 40  ? -9.500  25.510  26.108  1.00 27.41 40  A 1 
ATOM 324  O O   . ARG A 1 40  ? -9.911  24.354  26.075  1.00 26.92 40  A 1 
ATOM 325  C CB  . ARG A 1 40  ? -7.002  25.218  26.332  1.00 26.04 40  A 1 
ATOM 326  C CG  . ARG A 1 40  ? -5.794  26.178  26.328  1.00 22.98 40  A 1 
ATOM 327  C CD  . ARG A 1 40  ? -4.481  25.405  26.123  1.00 21.38 40  A 1 
ATOM 328  N NE  . ARG A 1 40  ? -3.297  26.249  26.387  1.00 19.29 40  A 1 
ATOM 329  C CZ  . ARG A 1 40  ? -2.073  26.061  25.912  1.00 19.00 40  A 1 
ATOM 330  N NH1 . ARG A 1 40  ? -1.792  25.096  25.084  1.00 18.31 40  A 1 
ATOM 331  N NH2 . ARG A 1 40  ? -1.094  26.842  26.268  1.00 18.75 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? -10.092 26.509  25.450  1.00 25.18 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? -11.160 26.276  24.469  1.00 27.53 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? -10.485 25.859  23.159  1.00 28.35 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? -9.900  26.697  22.473  1.00 27.59 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? -12.053 27.534  24.303  1.00 26.59 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? -12.746 27.893  25.637  1.00 24.02 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? -13.107 27.317  23.196  1.00 24.44 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? -13.507 29.230  25.619  1.00 23.30 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? -10.547 24.567  22.818  1.00 27.56 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? -10.187 24.096  21.479  1.00 30.01 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? -11.434 24.131  20.589  1.00 30.20 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? -12.380 23.369  20.788  1.00 29.56 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? -9.550  22.699  21.546  1.00 29.46 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? -8.055  22.724  21.807  1.00 26.53 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? -7.163  22.813  20.719  1.00 23.87 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? -7.552  22.655  23.118  1.00 24.86 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? -5.775  22.825  20.943  1.00 25.23 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? -6.163  22.673  23.342  1.00 25.44 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? -5.274  22.753  22.255  1.00 26.08 42  A 1 
ATOM 351  N N   . ALA A 1 43  ? -11.448 25.041  19.621  1.00 28.09 43  A 1 
ATOM 352  C CA  . ALA A 1 43  ? -12.443 25.038  18.555  1.00 30.02 43  A 1 
ATOM 353  C C   . ALA A 1 43  ? -11.926 24.163  17.403  1.00 31.24 43  A 1 
ATOM 354  O O   . ALA A 1 43  ? -11.181 24.632  16.547  1.00 30.63 43  A 1 
ATOM 355  C CB  . ALA A 1 43  ? -12.733 26.487  18.138  1.00 28.75 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? -12.320 22.885  17.387  1.00 30.05 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? -12.099 22.011  16.232  1.00 32.65 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? -13.092 22.388  15.125  1.00 32.83 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? -14.301 22.187  15.264  1.00 31.43 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? -12.217 20.536  16.673  1.00 31.14 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? -10.846 19.888  16.953  1.00 27.77 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? -10.885 19.033  18.216  1.00 25.40 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? -10.425 19.001  15.782  1.00 27.18 44  A 1 
ATOM 364  N N   . LYS A 1 45  ? -12.594 22.942  14.018  1.00 27.53 45  A 1 
ATOM 365  C CA  . LYS A 1 45  ? -13.373 23.067  12.783  1.00 30.37 45  A 1 
ATOM 366  C C   . LYS A 1 45  ? -13.508 21.681  12.153  1.00 30.77 45  A 1 
ATOM 367  O O   . LYS A 1 45  ? -12.527 21.111  11.686  1.00 29.28 45  A 1 
ATOM 368  C CB  . LYS A 1 45  ? -12.701 24.045  11.806  1.00 29.01 45  A 1 
ATOM 369  C CG  . LYS A 1 45  ? -13.152 25.496  11.995  1.00 26.04 45  A 1 
ATOM 370  C CD  . LYS A 1 45  ? -12.447 26.367  10.955  1.00 23.79 45  A 1 
ATOM 371  C CE  . LYS A 1 45  ? -12.922 27.820  11.002  1.00 22.01 45  A 1 
ATOM 372  N NZ  . LYS A 1 45  ? -12.156 28.636  10.029  1.00 21.17 45  A 1 
ATOM 373  N N   . ILE A 1 46  ? -14.734 21.173  12.089  1.00 26.42 46  A 1 
ATOM 374  C CA  . ILE A 1 46  ? -15.049 19.851  11.507  1.00 27.98 46  A 1 
ATOM 375  C C   . ILE A 1 46  ? -14.660 19.742  10.011  1.00 29.17 46  A 1 
ATOM 376  O O   . ILE A 1 46  ? -14.546 18.644  9.486   1.00 27.97 46  A 1 
ATOM 377  C CB  . ILE A 1 46  ? -16.535 19.517  11.809  1.00 25.93 46  A 1 
ATOM 378  C CG1 . ILE A 1 46  ? -16.707 19.303  13.336  1.00 22.86 46  A 1 
ATOM 379  C CG2 . ILE A 1 46  ? -17.062 18.294  11.042  1.00 22.55 46  A 1 
ATOM 380  C CD1 . ILE A 1 46  ? -18.159 19.174  13.813  1.00 21.45 46  A 1 
ATOM 381  N N   . ASN A 1 47  ? -14.372 20.861  9.332   1.00 27.25 47  A 1 
ATOM 382  C CA  . ASN A 1 47  ? -13.922 20.864  7.934   1.00 29.14 47  A 1 
ATOM 383  C C   . ASN A 1 47  ? -12.432 20.506  7.736   1.00 29.37 47  A 1 
ATOM 384  O O   . ASN A 1 47  ? -12.027 20.305  6.597   1.00 28.34 47  A 1 
ATOM 385  C CB  . ASN A 1 47  ? -14.265 22.222  7.296   1.00 27.72 47  A 1 
ATOM 386  C CG  . ASN A 1 47  ? -15.749 22.407  7.015   1.00 24.95 47  A 1 
ATOM 387  O OD1 . ASN A 1 47  ? -16.593 21.550  7.226   1.00 22.73 47  A 1 
ATOM 388  N ND2 . ASN A 1 47  ? -16.133 23.556  6.521   1.00 22.55 47  A 1 
ATOM 389  N N   . ASP A 1 48  ? -11.631 20.387  8.799   1.00 30.16 48  A 1 
ATOM 390  C CA  . ASP A 1 48  ? -10.190 20.074  8.707   1.00 31.57 48  A 1 
ATOM 391  C C   . ASP A 1 48  ? -9.889  18.564  8.845   1.00 31.24 48  A 1 
ATOM 392  O O   . ASP A 1 48  ? -8.735  18.158  8.927   1.00 29.92 48  A 1 
ATOM 393  C CB  . ASP A 1 48  ? -9.407  20.946  9.717   1.00 30.73 48  A 1 
ATOM 394  C CG  . ASP A 1 48  ? -9.513  22.459  9.441   1.00 28.35 48  A 1 
ATOM 395  O OD1 . ASP A 1 48  ? -9.649  22.860  8.264   1.00 26.08 48  A 1 
ATOM 396  O OD2 . ASP A 1 48  ? -9.517  23.237  10.422  1.00 25.24 48  A 1 
ATOM 397  N N   . LEU A 1 49  ? -10.922 17.709  8.853   1.00 29.16 49  A 1 
ATOM 398  C CA  . LEU A 1 49  ? -10.830 16.267  9.155   1.00 30.75 49  A 1 
ATOM 399  C C   . LEU A 1 49  ? -10.555 15.358  7.939   1.00 31.46 49  A 1 
ATOM 400  O O   . LEU A 1 49  ? -10.767 14.152  8.026   1.00 30.01 49  A 1 
ATOM 401  C CB  . LEU A 1 49  ? -12.080 15.864  9.970   1.00 28.06 49  A 1 
ATOM 402  C CG  . LEU A 1 49  ? -11.720 15.337  11.374  1.00 25.12 49  A 1 
ATOM 403  C CD1 . LEU A 1 49  ? -12.721 15.867  12.408  1.00 22.60 49  A 1 
ATOM 404  C CD2 . LEU A 1 49  ? -11.746 13.818  11.442  1.00 23.01 49  A 1 
ATOM 405  N N   . LEU A 1 50  ? -10.121 15.889  6.804   1.00 35.08 50  A 1 
ATOM 406  C CA  . LEU A 1 50  ? -9.943  15.107  5.580   1.00 36.70 50  A 1 
ATOM 407  C C   . LEU A 1 50  ? -8.576  15.335  4.918   1.00 38.23 50  A 1 
ATOM 408  O O   . LEU A 1 50  ? -8.347  16.352  4.265   1.00 36.57 50  A 1 
ATOM 409  C CB  . LEU A 1 50  ? -11.139 15.350  4.636   1.00 34.01 50  A 1 
ATOM 410  C CG  . LEU A 1 50  ? -12.420 14.586  5.055   1.00 30.20 50  A 1 
ATOM 411  C CD1 . LEU A 1 50  ? -13.639 15.148  4.331   1.00 26.89 50  A 1 
ATOM 412  C CD2 . LEU A 1 50  ? -12.340 13.090  4.724   1.00 27.34 50  A 1 
ATOM 413  N N   . MET A 1 51  ? -7.763  14.282  4.989   1.00 36.38 51  A 1 
ATOM 414  C CA  . MET A 1 51  ? -6.736  13.770  4.058   1.00 39.06 51  A 1 
ATOM 415  C C   . MET A 1 51  ? -5.258  14.107  4.324   1.00 41.71 51  A 1 
ATOM 416  O O   . MET A 1 51  ? -4.895  15.268  4.481   1.00 40.79 51  A 1 
ATOM 417  C CB  . MET A 1 51  ? -7.109  13.995  2.581   1.00 36.83 51  A 1 
ATOM 418  C CG  . MET A 1 51  ? -8.504  13.428  2.258   1.00 31.80 51  A 1 
ATOM 419  S SD  . MET A 1 51  ? -8.643  12.609  0.665   1.00 28.86 51  A 1 
ATOM 420  C CE  . MET A 1 51  ? -8.714  14.039  -0.429  1.00 26.30 51  A 1 
ATOM 421  N N   . PRO A 1 52  ? -4.403  13.061  4.349   1.00 51.15 52  A 1 
ATOM 422  C CA  . PRO A 1 52  ? -3.000  13.187  4.705   1.00 53.68 52  A 1 
ATOM 423  C C   . PRO A 1 52  ? -2.051  12.403  3.780   1.00 57.67 52  A 1 
ATOM 424  O O   . PRO A 1 52  ? -1.773  11.227  4.003   1.00 57.03 52  A 1 
ATOM 425  C CB  . PRO A 1 52  ? -2.982  12.656  6.130   1.00 50.36 52  A 1 
ATOM 426  C CG  . PRO A 1 52  ? -4.014  11.519  6.092   1.00 48.53 52  A 1 
ATOM 427  C CD  . PRO A 1 52  ? -4.851  11.780  4.861   1.00 52.11 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? -1.507  13.055  2.774   1.00 62.07 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? -0.303  12.571  2.092   1.00 65.86 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? 0.708   13.714  1.974   1.00 68.29 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? 0.399   14.739  1.367   1.00 65.93 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? -0.692  11.985  0.732   1.00 63.81 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? 0.471   11.272  0.030   1.00 60.63 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? 0.853   9.957   0.703   1.00 57.65 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? 0.030   10.950  -1.387  1.00 58.06 53  A 1 
ATOM 436  N N   . ASN A 1 54  ? 1.891   13.540  2.566   1.00 69.65 54  A 1 
ATOM 437  C CA  . ASN A 1 54  ? 3.010   14.473  2.474   1.00 73.11 54  A 1 
ATOM 438  C C   . ASN A 1 54  ? 4.010   13.968  1.422   1.00 74.73 54  A 1 
ATOM 439  O O   . ASN A 1 54  ? 4.703   12.975  1.630   1.00 73.32 54  A 1 
ATOM 440  C CB  . ASN A 1 54  ? 3.645   14.674  3.859   1.00 70.17 54  A 1 
ATOM 441  C CG  . ASN A 1 54  ? 4.695   15.776  3.851   1.00 64.24 54  A 1 
ATOM 442  O OD1 . ASN A 1 54  ? 4.765   16.591  2.943   1.00 60.27 54  A 1 
ATOM 443  N ND2 . ASN A 1 54  ? 5.521   15.845  4.862   1.00 58.61 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? 4.045   14.632  0.277   1.00 76.03 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? 4.964   14.376  -0.840  1.00 77.86 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? 5.511   15.710  -1.363  1.00 78.56 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? 4.853   16.742  -1.191  1.00 78.36 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? 4.293   13.572  -1.980  1.00 77.22 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? 2.994   14.238  -2.490  1.00 75.28 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? 4.069   12.126  -1.529  1.00 72.64 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? 2.368   13.535  -3.703  1.00 70.49 55  A 1 
ATOM 452  N N   . PRO A 1 56  ? 6.672   15.721  -2.045  1.00 80.82 56  A 1 
ATOM 453  C CA  . PRO A 1 56  ? 7.215   16.939  -2.645  1.00 81.60 56  A 1 
ATOM 454  C C   . PRO A 1 56  ? 6.184   17.649  -3.535  1.00 82.25 56  A 1 
ATOM 455  O O   . PRO A 1 56  ? 5.595   17.044  -4.428  1.00 81.21 56  A 1 
ATOM 456  C CB  . PRO A 1 56  ? 8.451   16.498  -3.435  1.00 80.73 56  A 1 
ATOM 457  C CG  . PRO A 1 56  ? 8.907   15.236  -2.702  1.00 80.58 56  A 1 
ATOM 458  C CD  . PRO A 1 56  ? 7.597   14.605  -2.252  1.00 82.08 56  A 1 
ATOM 459  N N   . ARG A 1 57  ? 5.966   18.955  -3.315  1.00 78.43 57  A 1 
ATOM 460  C CA  . ARG A 1 57  ? 4.916   19.732  -4.016  1.00 78.39 57  A 1 
ATOM 461  C C   . ARG A 1 57  ? 5.076   19.760  -5.537  1.00 80.96 57  A 1 
ATOM 462  O O   . ARG A 1 57  ? 4.093   19.942  -6.251  1.00 77.93 57  A 1 
ATOM 463  C CB  . ARG A 1 57  ? 4.891   21.172  -3.491  1.00 74.75 57  A 1 
ATOM 464  C CG  . ARG A 1 57  ? 4.426   21.278  -2.030  1.00 67.96 57  A 1 
ATOM 465  C CD  . ARG A 1 57  ? 4.352   22.756  -1.639  1.00 63.44 57  A 1 
ATOM 466  N NE  . ARG A 1 57  ? 3.906   22.943  -0.246  1.00 57.03 57  A 1 
ATOM 467  C CZ  . ARG A 1 57  ? 3.686   24.103  0.351   1.00 50.11 57  A 1 
ATOM 468  N NH1 . ARG A 1 57  ? 3.817   25.239  -0.270  1.00 47.58 57  A 1 
ATOM 469  N NH2 . ARG A 1 57  ? 3.331   24.145  1.601   1.00 45.93 57  A 1 
ATOM 470  N N   . ASN A 1 58  ? 6.298   19.611  -6.014  1.00 82.22 58  A 1 
ATOM 471  C CA  . ASN A 1 58  ? 6.667   19.580  -7.423  1.00 84.49 58  A 1 
ATOM 472  C C   . ASN A 1 58  ? 6.723   18.155  -8.007  1.00 85.80 58  A 1 
ATOM 473  O O   . ASN A 1 58  ? 7.106   18.005  -9.167  1.00 84.66 58  A 1 
ATOM 474  C CB  . ASN A 1 58  ? 7.987   20.356  -7.610  1.00 84.70 58  A 1 
ATOM 475  C CG  . ASN A 1 58  ? 9.168   19.735  -6.884  1.00 83.05 58  A 1 
ATOM 476  O OD1 . ASN A 1 58  ? 9.043   19.152  -5.820  1.00 76.97 58  A 1 
ATOM 477  N ND2 . ASN A 1 58  ? 10.360  19.884  -7.414  1.00 77.04 58  A 1 
ATOM 478  N N   . LEU A 1 59  ? 6.335   17.117  -7.255  1.00 81.80 59  A 1 
ATOM 479  C CA  . LEU A 1 59  ? 6.200   15.762  -7.792  1.00 84.07 59  A 1 
ATOM 480  C C   . LEU A 1 59  ? 5.073   15.736  -8.847  1.00 84.80 59  A 1 
ATOM 481  O O   . LEU A 1 59  ? 3.959   16.176  -8.546  1.00 84.91 59  A 1 
ATOM 482  C CB  . LEU A 1 59  ? 5.930   14.779  -6.636  1.00 84.68 59  A 1 
ATOM 483  C CG  . LEU A 1 59  ? 5.950   13.291  -7.049  1.00 83.24 59  A 1 
ATOM 484  C CD1 . LEU A 1 59  ? 7.356   12.792  -7.355  1.00 78.27 59  A 1 
ATOM 485  C CD2 . LEU A 1 59  ? 5.396   12.429  -5.917  1.00 78.96 59  A 1 
ATOM 486  N N   . PRO A 1 60  ? 5.286   15.195  -10.061 1.00 85.99 60  A 1 
ATOM 487  C CA  . PRO A 1 60  ? 4.265   15.180  -11.124 1.00 87.02 60  A 1 
ATOM 488  C C   . PRO A 1 60  ? 2.922   14.559  -10.712 1.00 87.68 60  A 1 
ATOM 489  O O   . PRO A 1 60  ? 1.865   15.012  -11.158 1.00 86.53 60  A 1 
ATOM 490  C CB  . PRO A 1 60  ? 4.904   14.398  -12.275 1.00 86.87 60  A 1 
ATOM 491  C CG  . PRO A 1 60  ? 6.392   14.683  -12.103 1.00 88.33 60  A 1 
ATOM 492  C CD  . PRO A 1 60  ? 6.567   14.737  -10.590 1.00 89.53 60  A 1 
ATOM 493  N N   . ALA A 1 61  ? 2.950   13.569  -9.810  1.00 85.49 61  A 1 
ATOM 494  C CA  . ALA A 1 61  ? 1.754   12.957  -9.239  1.00 84.97 61  A 1 
ATOM 495  C C   . ALA A 1 61  ? 0.797   13.986  -8.606  1.00 84.37 61  A 1 
ATOM 496  O O   . ALA A 1 61  ? -0.414  13.846  -8.742  1.00 85.02 61  A 1 
ATOM 497  C CB  . ALA A 1 61  ? 2.197   11.908  -8.210  1.00 84.36 61  A 1 
ATOM 498  N N   . VAL A 1 62  ? 1.297   15.060  -7.984  1.00 79.42 62  A 1 
ATOM 499  C CA  . VAL A 1 62  ? 0.471   16.105  -7.345  1.00 79.29 62  A 1 
ATOM 500  C C   . VAL A 1 62  ? -0.490  16.750  -8.345  1.00 79.13 62  A 1 
ATOM 501  O O   . VAL A 1 62  ? -1.670  16.932  -8.044  1.00 79.81 62  A 1 
ATOM 502  C CB  . VAL A 1 62  ? 1.359   17.184  -6.691  1.00 78.41 62  A 1 
ATOM 503  C CG1 . VAL A 1 62  ? 0.541   18.338  -6.099  1.00 73.73 62  A 1 
ATOM 504  C CG2 . VAL A 1 62  ? 2.202   16.589  -5.560  1.00 73.28 62  A 1 
ATOM 505  N N   . GLU A 1 63  ? -0.017  17.076  -9.550  1.00 77.07 63  A 1 
ATOM 506  C CA  . GLU A 1 63  ? -0.847  17.702  -10.581 1.00 78.46 63  A 1 
ATOM 507  C C   . GLU A 1 63  ? -1.869  16.723  -11.177 1.00 77.74 63  A 1 
ATOM 508  O O   . GLU A 1 63  ? -3.000  17.119  -11.475 1.00 78.01 63  A 1 
ATOM 509  C CB  . GLU A 1 63  ? 0.047   18.308  -11.677 1.00 79.04 63  A 1 
ATOM 510  C CG  . GLU A 1 63  ? 0.879   19.503  -11.171 1.00 72.81 63  A 1 
ATOM 511  C CD  . GLU A 1 63  ? -0.002  20.609  -10.561 1.00 67.74 63  A 1 
ATOM 512  O OE1 . GLU A 1 63  ? 0.249   21.023  -9.400  1.00 61.30 63  A 1 
ATOM 513  O OE2 . GLU A 1 63  ? -0.996  20.994  -11.210 1.00 61.29 63  A 1 
ATOM 514  N N   . ALA A 1 64  ? -1.521  15.439  -11.302 1.00 81.85 64  A 1 
ATOM 515  C CA  . ALA A 1 64  ? -2.463  14.395  -11.710 1.00 82.69 64  A 1 
ATOM 516  C C   . ALA A 1 64  ? -3.595  14.237  -10.678 1.00 82.82 64  A 1 
ATOM 517  O O   . ALA A 1 64  ? -4.772  14.290  -11.035 1.00 81.89 64  A 1 
ATOM 518  C CB  . ALA A 1 64  ? -1.684  13.093  -11.933 1.00 83.65 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? -3.261  14.154  -9.387  1.00 77.60 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? -4.233  13.984  -8.304  1.00 75.82 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? -5.155  15.197  -8.128  1.00 74.80 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? -6.354  15.033  -7.892  1.00 77.01 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? -3.482  13.700  -7.002  1.00 76.24 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? -2.707  12.374  -6.983  1.00 73.72 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? -1.948  12.310  -5.663  1.00 69.25 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -3.591  11.145  -7.116  1.00 70.01 65  A 1 
ATOM 527  N N   . LYS A 1 66  ? -4.648  16.424  -8.307  1.00 72.73 66  A 1 
ATOM 528  C CA  . LYS A 1 66  ? -5.481  17.639  -8.297  1.00 72.42 66  A 1 
ATOM 529  C C   . LYS A 1 66  ? -6.569  17.603  -9.372  1.00 70.99 66  A 1 
ATOM 530  O O   . LYS A 1 66  ? -7.698  17.996  -9.099  1.00 72.35 66  A 1 
ATOM 531  C CB  . LYS A 1 66  ? -4.608  18.879  -8.512  1.00 72.87 66  A 1 
ATOM 532  C CG  . LYS A 1 66  ? -3.844  19.307  -7.254  1.00 70.72 66  A 1 
ATOM 533  C CD  . LYS A 1 66  ? -2.895  20.442  -7.658  1.00 68.16 66  A 1 
ATOM 534  C CE  . LYS A 1 66  ? -1.968  20.865  -6.524  1.00 63.75 66  A 1 
ATOM 535  N NZ  . LYS A 1 66  ? -0.914  21.764  -7.058  1.00 58.04 66  A 1 
ATOM 536  N N   . LYS A 1 67  ? -6.265  17.099  -10.576 1.00 76.36 67  A 1 
ATOM 537  C CA  . LYS A 1 67  ? -7.255  16.927  -11.658 1.00 76.93 67  A 1 
ATOM 538  C C   . LYS A 1 67  ? -8.331  15.899  -11.301 1.00 75.54 67  A 1 
ATOM 539  O O   . LYS A 1 67  ? -9.458  16.010  -11.779 1.00 73.31 67  A 1 
ATOM 540  C CB  . LYS A 1 67  ? -6.554  16.516  -12.958 1.00 79.17 67  A 1 
ATOM 541  C CG  . LYS A 1 67  ? -5.688  17.639  -13.540 1.00 78.57 67  A 1 
ATOM 542  C CD  . LYS A 1 67  ? -4.859  17.093  -14.706 1.00 75.33 67  A 1 
ATOM 543  C CE  . LYS A 1 67  ? -3.907  18.172  -15.218 1.00 69.92 67  A 1 
ATOM 544  N NZ  . LYS A 1 67  ? -3.027  17.649  -16.295 1.00 62.40 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? -8.009  14.935  -10.438 1.00 71.19 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? -8.931  13.925  -9.907  1.00 72.93 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? -9.691  14.404  -8.644  1.00 72.12 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? -10.438 13.634  -8.043  1.00 70.23 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? -8.165  12.611  -9.653  1.00 75.67 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? -7.597  11.984  -10.943 1.00 74.36 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? -6.799  10.693  -10.677 1.00 72.07 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? -5.810  10.414  -11.389 1.00 66.33 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? -7.169  9.915   -9.765  1.00 70.08 68  A 1 
ATOM 554  N N   . ASN A 1 69  ? -9.540  15.677  -8.243  1.00 64.63 69  A 1 
ATOM 555  C CA  . ASN A 1 69  ? -10.069 16.261  -7.000  1.00 64.79 69  A 1 
ATOM 556  C C   . ASN A 1 69  ? -9.589  15.542  -5.724  1.00 65.09 69  A 1 
ATOM 557  O O   . ASN A 1 69  ? -10.272 15.568  -4.698  1.00 62.99 69  A 1 
ATOM 558  C CB  . ASN A 1 69  ? -11.602 16.413  -7.066  1.00 63.61 69  A 1 
ATOM 559  C CG  . ASN A 1 69  ? -12.053 17.262  -8.233  1.00 59.85 69  A 1 
ATOM 560  O OD1 . ASN A 1 69  ? -11.874 18.466  -8.268  1.00 55.18 69  A 1 
ATOM 561  N ND2 . ASN A 1 69  ? -12.662 16.659  -9.227  1.00 52.37 69  A 1 
ATOM 562  N N   . ILE A 1 70  ? -8.407  14.928  -5.763  1.00 65.47 70  A 1 
ATOM 563  C CA  . ILE A 1 70  ? -7.748  14.322  -4.605  1.00 67.44 70  A 1 
ATOM 564  C C   . ILE A 1 70  ? -6.918  15.403  -3.904  1.00 66.65 70  A 1 
ATOM 565  O O   . ILE A 1 70  ? -6.078  16.071  -4.506  1.00 65.30 70  A 1 
ATOM 566  C CB  . ILE A 1 70  ? -6.926  13.084  -5.023  1.00 67.79 70  A 1 
ATOM 567  C CG1 . ILE A 1 70  ? -7.860  12.001  -5.622  1.00 64.74 70  A 1 
ATOM 568  C CG2 . ILE A 1 70  ? -6.151  12.530  -3.821  1.00 63.72 70  A 1 
ATOM 569  C CD1 . ILE A 1 70  ? -7.136  10.792  -6.228  1.00 59.01 70  A 1 
ATOM 570  N N   . PHE A 1 71  ? -7.167  15.601  -2.608  1.00 59.68 71  A 1 
ATOM 571  C CA  . PHE A 1 71  ? -6.456  16.598  -1.811  1.00 59.54 71  A 1 
ATOM 572  C C   . PHE A 1 71  ? -5.056  16.106  -1.420  1.00 59.79 71  A 1 
ATOM 573  O O   . PHE A 1 71  ? -4.897  15.023  -0.864  1.00 59.28 71  A 1 
ATOM 574  C CB  . PHE A 1 71  ? -7.303  16.968  -0.595  1.00 56.85 71  A 1 
ATOM 575  C CG  . PHE A 1 71  ? -6.659  17.939  0.379   1.00 52.48 71  A 1 
ATOM 576  C CD1 . PHE A 1 71  ? -5.904  17.454  1.463   1.00 48.34 71  A 1 
ATOM 577  C CD2 . PHE A 1 71  ? -6.841  19.328  0.223   1.00 48.67 71  A 1 
ATOM 578  C CE1 . PHE A 1 71  ? -5.341  18.348  2.393   1.00 43.53 71  A 1 
ATOM 579  C CE2 . PHE A 1 71  ? -6.279  20.218  1.158   1.00 45.94 71  A 1 
ATOM 580  C CZ  . PHE A 1 71  ? -5.530  19.726  2.248   1.00 46.19 71  A 1 
ATOM 581  N N   . VAL A 1 72  ? -4.045  16.936  -1.654  1.00 58.39 72  A 1 
ATOM 582  C CA  . VAL A 1 72  ? -2.658  16.730  -1.207  1.00 59.16 72  A 1 
ATOM 583  C C   . VAL A 1 72  ? -2.356  17.767  -0.125  1.00 59.10 72  A 1 
ATOM 584  O O   . VAL A 1 72  ? -2.577  18.963  -0.335  1.00 57.78 72  A 1 
ATOM 585  C CB  . VAL A 1 72  ? -1.673  16.812  -2.390  1.00 57.65 72  A 1 
ATOM 586  C CG1 . VAL A 1 72  ? -0.243  16.520  -1.929  1.00 52.27 72  A 1 
ATOM 587  C CG2 . VAL A 1 72  ? -2.039  15.798  -3.489  1.00 54.27 72  A 1 
ATOM 588  N N   . MET A 1 73  ? -1.916  17.312  1.054   1.00 55.87 73  A 1 
ATOM 589  C CA  . MET A 1 73  ? -1.617  18.187  2.191   1.00 57.47 73  A 1 
ATOM 590  C C   . MET A 1 73  ? -0.292  18.927  1.982   1.00 58.77 73  A 1 
ATOM 591  O O   . MET A 1 73  ? 0.640   18.402  1.376   1.00 56.94 73  A 1 
ATOM 592  C CB  . MET A 1 73  ? -1.637  17.378  3.498   1.00 54.61 73  A 1 
ATOM 593  C CG  . MET A 1 73  ? -1.628  18.291  4.733   1.00 49.56 73  A 1 
ATOM 594  S SD  . MET A 1 73  ? -1.775  17.469  6.340   1.00 46.21 73  A 1 
ATOM 595  C CE  . MET A 1 73  ? -3.474  16.872  6.285   1.00 44.77 73  A 1 
ATOM 596  N N   . ASP A 1 74  ? -0.194  20.170  2.485   1.00 52.94 74  A 1 
ATOM 597  C CA  . ASP A 1 74  ? 1.065   20.905  2.559   1.00 54.51 74  A 1 
ATOM 598  C C   . ASP A 1 74  ? 1.707   20.811  3.954   1.00 55.83 74  A 1 
ATOM 599  O O   . ASP A 1 74  ? 1.038   20.540  4.950   1.00 53.75 74  A 1 
ATOM 600  C CB  . ASP A 1 74  ? 0.888   22.339  2.042   1.00 51.67 74  A 1 
ATOM 601  C CG  . ASP A 1 74  ? 0.056   23.310  2.892   1.00 47.47 74  A 1 
ATOM 602  O OD1 . ASP A 1 74  ? -0.392  22.956  4.003   1.00 44.74 74  A 1 
ATOM 603  O OD2 . ASP A 1 74  ? -0.075  24.452  2.405   1.00 44.61 74  A 1 
ATOM 604  N N   . ASP A 1 75  ? 3.024   21.068  4.032   1.00 51.79 75  A 1 
ATOM 605  C CA  . ASP A 1 75  ? 3.831   20.929  5.255   1.00 52.96 75  A 1 
ATOM 606  C C   . ASP A 1 75  ? 3.298   21.773  6.426   1.00 53.85 75  A 1 
ATOM 607  O O   . ASP A 1 75  ? 3.399   21.383  7.590   1.00 52.20 75  A 1 
ATOM 608  C CB  . ASP A 1 75  ? 5.283   21.349  4.958   1.00 50.47 75  A 1 
ATOM 609  C CG  . ASP A 1 75  ? 5.898   20.639  3.750   1.00 46.59 75  A 1 
ATOM 610  O OD1 . ASP A 1 75  ? 5.632   19.437  3.584   1.00 43.60 75  A 1 
ATOM 611  O OD2 . ASP A 1 75  ? 6.528   21.358  2.945   1.00 42.90 75  A 1 
ATOM 612  N N   . LEU A 1 76  ? 2.672   22.926  6.137   1.00 49.39 76  A 1 
ATOM 613  C CA  . LEU A 1 76  ? 2.101   23.827  7.141   1.00 50.38 76  A 1 
ATOM 614  C C   . LEU A 1 76  ? 0.903   23.195  7.858   1.00 51.13 76  A 1 
ATOM 615  O O   . LEU A 1 76  ? 0.772   23.340  9.069   1.00 49.12 76  A 1 
ATOM 616  C CB  . LEU A 1 76  ? 1.693   25.152  6.466   1.00 47.77 76  A 1 
ATOM 617  C CG  . LEU A 1 76  ? 2.885   26.082  6.181   1.00 43.62 76  A 1 
ATOM 618  C CD1 . LEU A 1 76  ? 2.489   27.144  5.155   1.00 40.22 76  A 1 
ATOM 619  C CD2 . LEU A 1 76  ? 3.344   26.804  7.447   1.00 41.01 76  A 1 
ATOM 620  N N   . ARG A 1 77  ? 0.052   22.463  7.145   1.00 48.81 77  A 1 
ATOM 621  C CA  . ARG A 1 77  ? -1.097  21.760  7.734   1.00 50.85 77  A 1 
ATOM 622  C C   . ARG A 1 77  ? -0.686  20.462  8.432   1.00 51.53 77  A 1 
ATOM 623  O O   . ARG A 1 77  ? -1.234  20.152  9.487   1.00 50.87 77  A 1 
ATOM 624  C CB  . ARG A 1 77  ? -2.159  21.503  6.661   1.00 49.28 77  A 1 
ATOM 625  C CG  . ARG A 1 77  ? -2.873  22.798  6.266   1.00 45.20 77  A 1 
ATOM 626  C CD  . ARG A 1 77  ? -3.940  22.482  5.220   1.00 43.75 77  A 1 
ATOM 627  N NE  . ARG A 1 77  ? -4.696  23.688  4.850   1.00 41.39 77  A 1 
ATOM 628  C CZ  . ARG A 1 77  ? -5.771  23.720  4.084   1.00 38.37 77  A 1 
ATOM 629  N NH1 . ARG A 1 77  ? -6.263  22.639  3.541   1.00 37.35 77  A 1 
ATOM 630  N NH2 . ARG A 1 77  ? -6.372  24.854  3.846   1.00 36.43 77  A 1 
ATOM 631  N N   . ALA A 1 78  ? 0.299   19.743  7.892   1.00 52.48 78  A 1 
ATOM 632  C CA  . ALA A 1 78  ? 0.833   18.520  8.497   1.00 52.79 78  A 1 
ATOM 633  C C   . ALA A 1 78  ? 1.373   18.766  9.919   1.00 52.76 78  A 1 
ATOM 634  O O   . ALA A 1 78  ? 1.072   18.008  10.836  1.00 51.55 78  A 1 
ATOM 635  C CB  . ALA A 1 78  ? 1.907   17.949  7.563   1.00 51.66 78  A 1 
ATOM 636  N N   . SER A 1 79  ? 2.072   19.889  10.137  1.00 52.88 79  A 1 
ATOM 637  C CA  . SER A 1 79  ? 2.663   20.261  11.436  1.00 53.00 79  A 1 
ATOM 638  C C   . SER A 1 79  ? 1.656   20.566  12.562  1.00 52.91 79  A 1 
ATOM 639  O O   . SER A 1 79  ? 2.059   20.706  13.714  1.00 50.72 79  A 1 
ATOM 640  C CB  . SER A 1 79  ? 3.606   21.450  11.239  1.00 51.03 79  A 1 
ATOM 641  O OG  . SER A 1 79  ? 2.911   22.632  10.890  1.00 46.66 79  A 1 
ATOM 642  N N   . THR A 1 80  ? 0.362   20.692  12.258  1.00 49.80 80  A 1 
ATOM 643  C CA  . THR A 1 80  ? -0.691  21.021  13.241  1.00 49.43 80  A 1 
ATOM 644  C C   . THR A 1 80  ? -1.438  19.809  13.804  1.00 49.36 80  A 1 
ATOM 645  O O   . THR A 1 80  ? -2.298  19.983  14.670  1.00 46.88 80  A 1 
ATOM 646  C CB  . THR A 1 80  ? -1.683  22.054  12.691  1.00 47.20 80  A 1 
ATOM 647  O OG1 . THR A 1 80  ? -2.389  21.603  11.563  1.00 43.55 80  A 1 
ATOM 648  C CG2 . THR A 1 80  ? -0.996  23.364  12.308  1.00 43.91 80  A 1 
ATOM 649  N N   . GLN A 1 81  ? -1.146  18.585  13.339  1.00 48.71 81  A 1 
ATOM 650  C CA  . GLN A 1 81  ? -1.786  17.360  13.829  1.00 50.58 81  A 1 
ATOM 651  C C   . GLN A 1 81  ? -0.953  16.686  14.933  1.00 52.65 81  A 1 
ATOM 652  O O   . GLN A 1 81  ? 0.270   16.681  14.887  1.00 50.62 81  A 1 
ATOM 653  C CB  . GLN A 1 81  ? -2.093  16.396  12.672  1.00 48.08 81  A 1 
ATOM 654  C CG  . GLN A 1 81  ? -3.136  16.981  11.696  1.00 44.08 81  A 1 
ATOM 655  C CD  . GLN A 1 81  ? -3.757  15.941  10.768  1.00 40.78 81  A 1 
ATOM 656  O OE1 . GLN A 1 81  ? -3.546  14.744  10.863  1.00 40.63 81  A 1 
ATOM 657  N NE2 . GLN A 1 81  ? -4.567  16.343  9.814   1.00 38.89 81  A 1 
ATOM 658  N N   . ASP A 1 82  ? -1.635  16.091  15.918  1.00 50.90 82  A 1 
ATOM 659  C CA  . ASP A 1 82  ? -1.041  15.483  17.127  1.00 52.92 82  A 1 
ATOM 660  C C   . ASP A 1 82  ? -0.430  14.079  16.878  1.00 56.14 82  A 1 
ATOM 661  O O   . ASP A 1 82  ? 0.062   13.423  17.789  1.00 53.47 82  A 1 
ATOM 662  C CB  . ASP A 1 82  ? -2.141  15.462  18.213  1.00 46.94 82  A 1 
ATOM 663  C CG  . ASP A 1 82  ? -1.649  15.520  19.669  1.00 41.00 82  A 1 
ATOM 664  O OD1 . ASP A 1 82  ? -0.487  15.914  19.900  1.00 37.40 82  A 1 
ATOM 665  O OD2 . ASP A 1 82  ? -2.503  15.281  20.554  1.00 35.78 82  A 1 
ATOM 666  N N   . ILE A 1 83  ? -0.476  13.580  15.628  1.00 65.28 83  A 1 
ATOM 667  C CA  . ILE A 1 83  ? 0.021   12.260  15.221  1.00 66.76 83  A 1 
ATOM 668  C C   . ILE A 1 83  ? 1.130   12.456  14.186  1.00 70.00 83  A 1 
ATOM 669  O O   . ILE A 1 83  ? 0.927   13.140  13.183  1.00 67.21 83  A 1 
ATOM 670  C CB  . ILE A 1 83  ? -1.129  11.367  14.692  1.00 60.85 83  A 1 
ATOM 671  C CG1 . ILE A 1 83  ? -2.257  11.230  15.743  1.00 53.93 83  A 1 
ATOM 672  C CG2 . ILE A 1 83  ? -0.586  9.978   14.305  1.00 52.11 83  A 1 
ATOM 673  C CD1 . ILE A 1 83  ? -3.485  10.442  15.266  1.00 47.76 83  A 1 
ATOM 674  N N   . ARG A 1 84  ? 2.302   11.828  14.414  1.00 74.71 84  A 1 
ATOM 675  C CA  . ARG A 1 84  ? 3.391   11.855  13.427  1.00 76.90 84  A 1 
ATOM 676  C C   . ARG A 1 84  ? 2.951   11.187  12.118  1.00 79.74 84  A 1 
ATOM 677  O O   . ARG A 1 84  ? 2.241   10.181  12.176  1.00 80.01 84  A 1 
ATOM 678  C CB  . ARG A 1 84  ? 4.684   11.239  13.995  1.00 73.77 84  A 1 
ATOM 679  C CG  . ARG A 1 84  ? 4.632   9.710   14.190  1.00 69.54 84  A 1 
ATOM 680  C CD  . ARG A 1 84  ? 6.010   9.155   14.569  1.00 67.53 84  A 1 
ATOM 681  N NE  . ARG A 1 84  ? 6.007   7.689   14.703  1.00 64.33 84  A 1 
ATOM 682  C CZ  . ARG A 1 84  ? 6.116   6.790   13.730  1.00 60.29 84  A 1 
ATOM 683  N NH1 . ARG A 1 84  ? 6.198   7.104   12.475  1.00 55.70 84  A 1 
ATOM 684  N NH2 . ARG A 1 84  ? 6.136   5.526   14.015  1.00 56.13 84  A 1 
ATOM 685  N N   . PRO A 1 85  ? 3.401   11.680  10.941  1.00 84.98 85  A 1 
ATOM 686  C CA  . PRO A 1 85  ? 3.211   10.963  9.683   1.00 87.15 85  A 1 
ATOM 687  C C   . PRO A 1 85  ? 3.816   9.555   9.737   1.00 89.86 85  A 1 
ATOM 688  O O   . PRO A 1 85  ? 4.874   9.353   10.338  1.00 89.67 85  A 1 
ATOM 689  C CB  . PRO A 1 85  ? 3.870   11.815  8.597   1.00 84.30 85  A 1 
ATOM 690  C CG  . PRO A 1 85  ? 3.898   13.213  9.212   1.00 79.86 85  A 1 
ATOM 691  C CD  . PRO A 1 85  ? 4.082   12.933  10.700  1.00 82.54 85  A 1 
ATOM 692  N N   . LEU A 1 86  ? 3.150   8.593   9.091   1.00 91.65 86  A 1 
ATOM 693  C CA  . LEU A 1 86  ? 3.699   7.264   8.838   1.00 92.42 86  A 1 
ATOM 694  C C   . LEU A 1 86  ? 4.782   7.373   7.770   1.00 93.25 86  A 1 
ATOM 695  O O   . LEU A 1 86  ? 4.509   7.871   6.678   1.00 93.12 86  A 1 
ATOM 696  C CB  . LEU A 1 86  ? 2.598   6.308   8.358   1.00 92.25 86  A 1 
ATOM 697  C CG  . LEU A 1 86  ? 1.447   6.089   9.348   1.00 90.81 86  A 1 
ATOM 698  C CD1 . LEU A 1 86  ? 0.395   5.192   8.692   1.00 89.46 86  A 1 
ATOM 699  C CD2 . LEU A 1 86  ? 1.916   5.433   10.643  1.00 89.26 86  A 1 
ATOM 700  N N   . LYS A 1 87  ? 5.978   6.872   8.055   1.00 95.02 87  A 1 
ATOM 701  C CA  . LYS A 1 87  ? 7.069   6.815   7.079   1.00 95.83 87  A 1 
ATOM 702  C C   . LYS A 1 87  ? 6.948   5.551   6.242   1.00 96.77 87  A 1 
ATOM 703  O O   . LYS A 1 87  ? 7.105   4.443   6.759   1.00 96.71 87  A 1 
ATOM 704  C CB  . LYS A 1 87  ? 8.424   6.883   7.783   1.00 95.06 87  A 1 
ATOM 705  C CG  . LYS A 1 87  ? 8.653   8.251   8.427   1.00 86.72 87  A 1 
ATOM 706  C CD  . LYS A 1 87  ? 10.076  8.305   8.971   1.00 84.62 87  A 1 
ATOM 707  C CE  . LYS A 1 87  ? 10.358  9.692   9.529   1.00 74.35 87  A 1 
ATOM 708  N NZ  . LYS A 1 87  ? 11.785  9.808   9.907   1.00 68.10 87  A 1 
ATOM 709  N N   . VAL A 1 88  ? 6.691   5.705   4.938   1.00 96.83 88  A 1 
ATOM 710  C CA  . VAL A 1 88  ? 6.561   4.596   3.987   1.00 97.32 88  A 1 
ATOM 711  C C   . VAL A 1 88  ? 7.632   4.717   2.909   1.00 97.46 88  A 1 
ATOM 712  O O   . VAL A 1 88  ? 7.713   5.717   2.202   1.00 97.10 88  A 1 
ATOM 713  C CB  . VAL A 1 88  ? 5.142   4.524   3.396   1.00 97.24 88  A 1 
ATOM 714  C CG1 . VAL A 1 88  ? 5.014   3.383   2.376   1.00 96.40 88  A 1 
ATOM 715  C CG2 . VAL A 1 88  ? 4.103   4.274   4.500   1.00 96.36 88  A 1 
ATOM 716  N N   . ALA A 1 89  ? 8.441   3.667   2.741   1.00 97.77 89  A 1 
ATOM 717  C CA  . ALA A 1 89  ? 9.389   3.564   1.636   1.00 98.04 89  A 1 
ATOM 718  C C   . ALA A 1 89  ? 8.726   2.903   0.417   1.00 98.22 89  A 1 
ATOM 719  O O   . ALA A 1 89  ? 8.092   1.862   0.542   1.00 98.07 89  A 1 
ATOM 720  C CB  . ALA A 1 89  ? 10.627  2.801   2.122   1.00 97.92 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? 8.882   3.466   -0.786  1.00 97.86 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? 8.437   2.866   -2.047  1.00 97.85 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? 9.649   2.548   -2.929  1.00 97.76 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? 10.177  3.435   -3.606  1.00 97.12 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? 7.412   3.804   -2.726  1.00 97.55 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? 6.963   3.350   -4.132  1.00 96.61 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? 6.273   1.991   -4.121  1.00 94.07 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? 5.983   4.364   -4.725  1.00 93.91 90  A 1 
ATOM 729  N N   . LEU A 1 91  ? 10.070  1.274   -2.960  1.00 97.70 91  A 1 
ATOM 730  C CA  . LEU A 1 91  ? 11.094  0.790   -3.886  1.00 97.88 91  A 1 
ATOM 731  C C   . LEU A 1 91  ? 10.462  0.535   -5.256  1.00 97.85 91  A 1 
ATOM 732  O O   . LEU A 1 91  ? 9.813   -0.487  -5.496  1.00 97.40 91  A 1 
ATOM 733  C CB  . LEU A 1 91  ? 11.794  -0.451  -3.310  1.00 97.97 91  A 1 
ATOM 734  C CG  . LEU A 1 91  ? 12.908  -1.000  -4.225  1.00 97.43 91  A 1 
ATOM 735  C CD1 . LEU A 1 91  ? 14.049  -0.002  -4.428  1.00 95.96 91  A 1 
ATOM 736  C CD2 . LEU A 1 91  ? 13.494  -2.273  -3.624  1.00 96.13 91  A 1 
ATOM 737  N N   . ASN A 1 92  ? 10.662  1.485   -6.170  1.00 97.04 92  A 1 
ATOM 738  C CA  . ASN A 1 92  ? 10.057  1.485   -7.492  1.00 96.68 92  A 1 
ATOM 739  C C   . ASN A 1 92  ? 10.978  0.813   -8.528  1.00 96.07 92  A 1 
ATOM 740  O O   . ASN A 1 92  ? 11.874  1.447   -9.105  1.00 94.55 92  A 1 
ATOM 741  C CB  . ASN A 1 92  ? 9.660   2.926   -7.839  1.00 95.91 92  A 1 
ATOM 742  C CG  . ASN A 1 92  ? 8.808   3.014   -9.092  1.00 95.22 92  A 1 
ATOM 743  O OD1 . ASN A 1 92  ? 8.623   2.059   -9.833  1.00 91.73 92  A 1 
ATOM 744  N ND2 . ASN A 1 92  ? 8.265   4.178   -9.364  1.00 91.43 92  A 1 
ATOM 745  N N   . LEU A 1 93  ? 10.721  -0.480  -8.794  1.00 95.78 93  A 1 
ATOM 746  C CA  . LEU A 1 93  ? 11.427  -1.298  -9.789  1.00 95.24 93  A 1 
ATOM 747  C C   . LEU A 1 93  ? 10.789  -1.215  -11.189 1.00 94.50 93  A 1 
ATOM 748  O O   . LEU A 1 93  ? 11.353  -1.718  -12.163 1.00 92.79 93  A 1 
ATOM 749  C CB  . LEU A 1 93  ? 11.492  -2.758  -9.298  1.00 95.83 93  A 1 
ATOM 750  C CG  . LEU A 1 93  ? 12.061  -2.969  -7.880  1.00 96.00 93  A 1 
ATOM 751  C CD1 . LEU A 1 93  ? 12.007  -4.452  -7.525  1.00 94.01 93  A 1 
ATOM 752  C CD2 . LEU A 1 93  ? 13.505  -2.486  -7.770  1.00 94.44 93  A 1 
ATOM 753  N N   . MET A 1 94  ? 9.610   -0.575  -11.326 1.00 94.48 94  A 1 
ATOM 754  C CA  . MET A 1 94  ? 8.896   -0.463  -12.598 1.00 94.09 94  A 1 
ATOM 755  C C   . MET A 1 94  ? 9.613   0.480   -13.580 1.00 93.43 94  A 1 
ATOM 756  O O   . MET A 1 94  ? 10.233  1.468   -13.172 1.00 91.98 94  A 1 
ATOM 757  C CB  . MET A 1 94  ? 7.446   -0.027  -12.357 1.00 93.96 94  A 1 
ATOM 758  C CG  . MET A 1 94  ? 6.636   -1.100  -11.608 1.00 92.44 94  A 1 
ATOM 759  S SD  . MET A 1 94  ? 6.378   -2.636  -12.537 1.00 89.72 94  A 1 
ATOM 760  C CE  . MET A 1 94  ? 5.072   -2.106  -13.684 1.00 79.84 94  A 1 
ATOM 761  N N   . PRO A 1 95  ? 9.518   0.219   -14.905 1.00 93.04 95  A 1 
ATOM 762  C CA  . PRO A 1 95  ? 10.190  1.045   -15.913 1.00 90.98 95  A 1 
ATOM 763  C C   . PRO A 1 95  ? 9.565   2.441   -16.047 1.00 91.13 95  A 1 
ATOM 764  O O   . PRO A 1 95  ? 10.278  3.422   -16.260 1.00 89.23 95  A 1 
ATOM 765  C CB  . PRO A 1 95  ? 10.092  0.228   -17.210 1.00 89.44 95  A 1 
ATOM 766  C CG  . PRO A 1 95  ? 8.844   -0.635  -17.011 1.00 89.34 95  A 1 
ATOM 767  C CD  . PRO A 1 95  ? 8.849   -0.916  -15.515 1.00 92.50 95  A 1 
ATOM 768  N N   . VAL A 1 96  ? 8.232   2.544   -15.899 1.00 89.83 96  A 1 
ATOM 769  C CA  . VAL A 1 96  ? 7.465   3.803   -15.989 1.00 90.25 96  A 1 
ATOM 770  C C   . VAL A 1 96  ? 7.222   4.391   -14.595 1.00 92.18 96  A 1 
ATOM 771  O O   . VAL A 1 96  ? 6.109   4.376   -14.070 1.00 90.80 96  A 1 
ATOM 772  C CB  . VAL A 1 96  ? 6.172   3.638   -16.821 1.00 88.56 96  A 1 
ATOM 773  C CG1 . VAL A 1 96  ? 6.521   3.463   -18.306 1.00 81.09 96  A 1 
ATOM 774  C CG2 . VAL A 1 96  ? 5.314   2.449   -16.390 1.00 80.62 96  A 1 
ATOM 775  N N   . LYS A 1 97  ? 8.285   4.896   -13.966 1.00 93.02 97  A 1 
ATOM 776  C CA  . LYS A 1 97  ? 8.293   5.265   -12.541 1.00 93.32 97  A 1 
ATOM 777  C C   . LYS A 1 97  ? 7.213   6.272   -12.158 1.00 93.59 97  A 1 
ATOM 778  O O   . LYS A 1 97  ? 6.502   6.026   -11.190 1.00 92.68 97  A 1 
ATOM 779  C CB  . LYS A 1 97  ? 9.682   5.763   -12.117 1.00 91.76 97  A 1 
ATOM 780  C CG  . LYS A 1 97  ? 10.731  4.653   -12.216 1.00 89.82 97  A 1 
ATOM 781  C CD  . LYS A 1 97  ? 12.037  5.064   -11.526 1.00 87.45 97  A 1 
ATOM 782  C CE  . LYS A 1 97  ? 13.096  3.964   -11.631 1.00 87.80 97  A 1 
ATOM 783  N NZ  . LYS A 1 97  ? 12.683  2.715   -10.932 1.00 84.18 97  A 1 
ATOM 784  N N   . ILE A 1 98  ? 7.024   7.341   -12.941 1.00 92.81 98  A 1 
ATOM 785  C CA  . ILE A 1 98  ? 6.044   8.408   -12.659 1.00 92.30 98  A 1 
ATOM 786  C C   . ILE A 1 98  ? 4.606   7.866   -12.628 1.00 92.05 98  A 1 
ATOM 787  O O   . ILE A 1 98  ? 3.807   8.256   -11.776 1.00 91.61 98  A 1 
ATOM 788  C CB  . ILE A 1 98  ? 6.187   9.556   -13.691 1.00 92.40 98  A 1 
ATOM 789  C CG1 . ILE A 1 98  ? 7.605   10.183  -13.610 1.00 92.36 98  A 1 
ATOM 790  C CG2 . ILE A 1 98  ? 5.103   10.629  -13.486 1.00 92.05 98  A 1 
ATOM 791  C CD1 . ILE A 1 98  ? 7.904   11.223  -14.696 1.00 88.43 98  A 1 
ATOM 792  N N   . THR A 1 99  ? 4.255   6.937   -13.534 1.00 93.81 99  A 1 
ATOM 793  C CA  . THR A 1 99  ? 2.936   6.277   -13.532 1.00 93.47 99  A 1 
ATOM 794  C C   . THR A 1 99  ? 2.756   5.457   -12.257 1.00 93.87 99  A 1 
ATOM 795  O O   . THR A 1 99  ? 1.764   5.631   -11.551 1.00 93.66 99  A 1 
ATOM 796  C CB  . THR A 1 99  ? 2.768   5.382   -14.768 1.00 93.42 99  A 1 
ATOM 797  O OG1 . THR A 1 99  ? 2.970   6.150   -15.935 1.00 90.06 99  A 1 
ATOM 798  C CG2 . THR A 1 99  ? 1.376   4.762   -14.866 1.00 89.29 99  A 1 
ATOM 799  N N   . THR A 1 100 ? 3.741   4.632   -11.913 1.00 93.62 100 A 1 
ATOM 800  C CA  . THR A 1 100 ? 3.728   3.800   -10.702 1.00 93.53 100 A 1 
ATOM 801  C C   . THR A 1 100 ? 3.651   4.643   -9.424  1.00 93.95 100 A 1 
ATOM 802  O O   . THR A 1 100 ? 2.854   4.346   -8.536  1.00 93.89 100 A 1 
ATOM 803  C CB  . THR A 1 100 ? 4.981   2.916   -10.673 1.00 93.90 100 A 1 
ATOM 804  O OG1 . THR A 1 100 ? 5.086   2.175   -11.866 1.00 89.95 100 A 1 
ATOM 805  C CG2 . THR A 1 100 ? 4.966   1.909   -9.528  1.00 90.28 100 A 1 
ATOM 806  N N   . GLU A 1 101 ? 4.426   5.731   -9.330  1.00 94.03 101 A 1 
ATOM 807  C CA  . GLU A 1 101 ? 4.336   6.713   -8.237  1.00 93.57 101 A 1 
ATOM 808  C C   . GLU A 1 101 ? 2.906   7.236   -8.101  1.00 93.85 101 A 1 
ATOM 809  O O   . GLU A 1 101 ? 2.336   7.222   -7.013  1.00 93.25 101 A 1 
ATOM 810  C CB  . GLU A 1 101 ? 5.242   7.920   -8.528  1.00 92.15 101 A 1 
ATOM 811  C CG  . GLU A 1 101 ? 6.740   7.647   -8.435  1.00 87.48 101 A 1 
ATOM 812  C CD  . GLU A 1 101 ? 7.543   8.643   -9.288  1.00 89.32 101 A 1 
ATOM 813  O OE1 . GLU A 1 101 ? 8.605   8.237   -9.808  1.00 80.88 101 A 1 
ATOM 814  O OE2 . GLU A 1 101 ? 7.099   9.796   -9.486  1.00 84.47 101 A 1 
ATOM 815  N N   . THR A 1 102 ? 2.303   7.665   -9.224  1.00 94.66 102 A 1 
ATOM 816  C CA  . THR A 1 102 ? 0.951   8.233   -9.249  1.00 93.77 102 A 1 
ATOM 817  C C   . THR A 1 102 ? -0.094  7.222   -8.766  1.00 93.58 102 A 1 
ATOM 818  O O   . THR A 1 102 ? -0.989  7.593   -8.004  1.00 93.12 102 A 1 
ATOM 819  C CB  . THR A 1 102 ? 0.601   8.739   -10.657 1.00 93.45 102 A 1 
ATOM 820  O OG1 . THR A 1 102 ? 1.554   9.697   -11.070 1.00 91.13 102 A 1 
ATOM 821  C CG2 . THR A 1 102 ? -0.761  9.431   -10.714 1.00 90.36 102 A 1 
ATOM 822  N N   . ASP A 1 103 ? 0.023   5.946   -9.160  1.00 93.78 103 A 1 
ATOM 823  C CA  . ASP A 1 103 ? -0.903  4.881   -8.761  1.00 93.65 103 A 1 
ATOM 824  C C   . ASP A 1 103 ? -0.850  4.606   -7.247  1.00 93.78 103 A 1 
ATOM 825  O O   . ASP A 1 103 ? -1.892  4.600   -6.583  1.00 93.85 103 A 1 
ATOM 826  C CB  . ASP A 1 103 ? -0.610  3.609   -9.578  1.00 93.91 103 A 1 
ATOM 827  C CG  . ASP A 1 103 ? -1.045  3.711   -11.051 1.00 92.85 103 A 1 
ATOM 828  O OD1 . ASP A 1 103 ? -1.861  4.612   -11.374 1.00 88.90 103 A 1 
ATOM 829  O OD2 . ASP A 1 103 ? -0.627  2.842   -11.845 1.00 88.80 103 A 1 
ATOM 830  N N   . PHE A 1 104 ? 0.349   4.474   -6.664  1.00 94.55 104 A 1 
ATOM 831  C CA  . PHE A 1 104 ? 0.480   4.276   -5.214  1.00 94.41 104 A 1 
ATOM 832  C C   . PHE A 1 104 ? 0.068   5.504   -4.410  1.00 93.86 104 A 1 
ATOM 833  O O   . PHE A 1 104 ? -0.668  5.381   -3.428  1.00 92.32 104 A 1 
ATOM 834  C CB  . PHE A 1 104 ? 1.911   3.861   -4.856  1.00 94.83 104 A 1 
ATOM 835  C CG  . PHE A 1 104 ? 2.184   2.415   -5.192  1.00 95.88 104 A 1 
ATOM 836  C CD1 . PHE A 1 104 ? 1.511   1.402   -4.488  1.00 94.10 104 A 1 
ATOM 837  C CD2 . PHE A 1 104 ? 3.066   2.084   -6.233  1.00 94.81 104 A 1 
ATOM 838  C CE1 . PHE A 1 104 ? 1.704   0.059   -4.840  1.00 94.06 104 A 1 
ATOM 839  C CE2 . PHE A 1 104 ? 3.260   0.738   -6.585  1.00 93.82 104 A 1 
ATOM 840  C CZ  . PHE A 1 104 ? 2.575   -0.273  -5.896  1.00 95.02 104 A 1 
ATOM 841  N N   . VAL A 1 105 ? 0.467   6.698   -4.846  1.00 94.47 105 A 1 
ATOM 842  C CA  . VAL A 1 105 ? 0.082   7.963   -4.203  1.00 93.00 105 A 1 
ATOM 843  C C   . VAL A 1 105 ? -1.444  8.114   -4.183  1.00 92.41 105 A 1 
ATOM 844  O O   . VAL A 1 105 ? -2.011  8.459   -3.144  1.00 91.72 105 A 1 
ATOM 845  C CB  . VAL A 1 105 ? 0.812   9.123   -4.910  1.00 92.16 105 A 1 
ATOM 846  C CG1 . VAL A 1 105 ? 0.271   10.494  -4.561  1.00 88.02 105 A 1 
ATOM 847  C CG2 . VAL A 1 105 ? 2.301   9.133   -4.525  1.00 87.33 105 A 1 
ATOM 848  N N   . ARG A 1 106 ? -2.146  7.752   -5.273  1.00 93.37 106 A 1 
ATOM 849  C CA  . ARG A 1 106 ? -3.617  7.750   -5.347  1.00 92.29 106 A 1 
ATOM 850  C C   . ARG A 1 106 ? -4.248  6.809   -4.314  1.00 91.52 106 A 1 
ATOM 851  O O   . ARG A 1 106 ? -5.248  7.173   -3.698  1.00 90.94 106 A 1 
ATOM 852  C CB  . ARG A 1 106 ? -4.045  7.361   -6.771  1.00 92.16 106 A 1 
ATOM 853  C CG  . ARG A 1 106 ? -5.565  7.467   -6.993  1.00 89.02 106 A 1 
ATOM 854  C CD  . ARG A 1 106 ? -5.999  6.959   -8.371  1.00 88.54 106 A 1 
ATOM 855  N NE  . ARG A 1 106 ? -5.407  7.735   -9.475  1.00 85.37 106 A 1 
ATOM 856  C CZ  . ARG A 1 106 ? -4.389  7.405   -10.242 1.00 84.10 106 A 1 
ATOM 857  N NH1 . ARG A 1 106 ? -3.739  6.274   -10.121 1.00 74.92 106 A 1 
ATOM 858  N NH2 . ARG A 1 106 ? -4.007  8.226   -11.167 1.00 77.03 106 A 1 
ATOM 859  N N   . LEU A 1 107 ? -3.701  5.616   -4.117  1.00 92.99 107 A 1 
ATOM 860  C CA  . LEU A 1 107 ? -4.237  4.650   -3.147  1.00 92.58 107 A 1 
ATOM 861  C C   . LEU A 1 107 ? -3.959  5.070   -1.700  1.00 91.85 107 A 1 
ATOM 862  O O   . LEU A 1 107 ? -4.875  5.067   -0.874  1.00 90.31 107 A 1 
ATOM 863  C CB  . LEU A 1 107 ? -3.652  3.262   -3.433  1.00 92.86 107 A 1 
ATOM 864  C CG  . LEU A 1 107 ? -4.219  2.628   -4.713  1.00 92.15 107 A 1 
ATOM 865  C CD1 . LEU A 1 107 ? -3.400  1.399   -5.046  1.00 89.88 107 A 1 
ATOM 866  C CD2 . LEU A 1 107 ? -5.682  2.200   -4.542  1.00 90.51 107 A 1 
ATOM 867  N N   . LEU A 1 108 ? -2.734  5.475   -1.397  1.00 93.44 108 A 1 
ATOM 868  C CA  . LEU A 1 108 ? -2.320  5.867   -0.048  1.00 92.51 108 A 1 
ATOM 869  C C   . LEU A 1 108 ? -3.012  7.159   0.413   1.00 91.19 108 A 1 
ATOM 870  O O   . LEU A 1 108 ? -3.342  7.281   1.593   1.00 89.71 108 A 1 
ATOM 871  C CB  . LEU A 1 108 ? -0.787  5.982   -0.008  1.00 93.66 108 A 1 
ATOM 872  C CG  . LEU A 1 108 ? -0.023  4.667   -0.288  1.00 93.72 108 A 1 
ATOM 873  C CD1 . LEU A 1 108 ? 1.478   4.943   -0.332  1.00 91.74 108 A 1 
ATOM 874  C CD2 . LEU A 1 108 ? -0.276  3.592   0.763   1.00 91.74 108 A 1 
ATOM 875  N N   . SER A 1 109 ? -3.337  8.077   -0.504  1.00 91.83 109 A 1 
ATOM 876  C CA  . SER A 1 109 ? -4.079  9.314   -0.198  1.00 89.32 109 A 1 
ATOM 877  C C   . SER A 1 109 ? -5.530  9.092   0.252   1.00 87.91 109 A 1 
ATOM 878  O O   . SER A 1 109 ? -6.125  9.991   0.839   1.00 85.33 109 A 1 
ATOM 879  C CB  . SER A 1 109 ? -4.053  10.268  -1.395  1.00 87.58 109 A 1 
ATOM 880  O OG  . SER A 1 109 ? -4.809  9.754   -2.470  1.00 77.95 109 A 1 
ATOM 881  N N   . ASN A 1 110 ? -6.110  7.895   0.035   1.00 89.48 110 A 1 
ATOM 882  C CA  . ASN A 1 110 ? -7.449  7.550   0.532   1.00 87.93 110 A 1 
ATOM 883  C C   . ASN A 1 110 ? -7.469  7.137   2.018   1.00 87.70 110 A 1 
ATOM 884  O O   . ASN A 1 110 ? -8.541  6.866   2.574   1.00 85.19 110 A 1 
ATOM 885  C CB  . ASN A 1 110 ? -8.054  6.455   -0.356  1.00 85.92 110 A 1 
ATOM 886  C CG  . ASN A 1 110 ? -8.436  6.978   -1.724  1.00 78.20 110 A 1 
ATOM 887  O OD1 . ASN A 1 110 ? -9.211  7.903   -1.868  1.00 71.04 110 A 1 
ATOM 888  N ND2 . ASN A 1 110 ? -7.926  6.386   -2.770  1.00 69.75 110 A 1 
ATOM 889  N N   . SER A 1 111 ? -6.317  7.071   2.677   1.00 87.61 111 A 1 
ATOM 890  C CA  . SER A 1 111 ? -6.230  6.856   4.121   1.00 86.88 111 A 1 
ATOM 891  C C   . SER A 1 111 ? -6.473  8.169   4.875   1.00 86.08 111 A 1 
ATOM 892  O O   . SER A 1 111 ? -6.003  9.213   4.426   1.00 83.72 111 A 1 
ATOM 893  C CB  . SER A 1 111 ? -4.856  6.289   4.480   1.00 86.69 111 A 1 
ATOM 894  O OG  . SER A 1 111 ? -4.819  5.995   5.863   1.00 82.10 111 A 1 
ATOM 895  N N   . PRO A 1 112 ? -7.151  8.161   6.047   1.00 86.78 112 A 1 
ATOM 896  C CA  . PRO A 1 112 ? -7.187  9.323   6.939   1.00 85.29 112 A 1 
ATOM 897  C C   . PRO A 1 112 ? -5.872  9.538   7.713   1.00 85.51 112 A 1 
ATOM 898  O O   . PRO A 1 112 ? -5.745  10.523  8.436   1.00 83.46 112 A 1 
ATOM 899  C CB  . PRO A 1 112 ? -8.363  9.044   7.879   1.00 83.69 112 A 1 
ATOM 900  C CG  . PRO A 1 112 ? -8.332  7.519   8.016   1.00 82.15 112 A 1 
ATOM 901  C CD  . PRO A 1 112 ? -7.901  7.055   6.625   1.00 84.22 112 A 1 
ATOM 902  N N   . LEU A 1 113 ? -4.911  8.598   7.618   1.00 84.86 113 A 1 
ATOM 903  C CA  . LEU A 1 113 ? -3.620  8.635   8.304   1.00 86.51 113 A 1 
ATOM 904  C C   . LEU A 1 113 ? -2.606  9.438   7.492   1.00 87.26 113 A 1 
ATOM 905  O O   . LEU A 1 113 ? -2.487  9.212   6.286   1.00 86.88 113 A 1 
ATOM 906  C CB  . LEU A 1 113 ? -3.104  7.202   8.501   1.00 87.08 113 A 1 
ATOM 907  C CG  . LEU A 1 113 ? -4.002  6.315   9.375   1.00 86.90 113 A 1 
ATOM 908  C CD1 . LEU A 1 113 ? -3.502  4.881   9.306   1.00 85.00 113 A 1 
ATOM 909  C CD2 . LEU A 1 113 ? -4.007  6.774   10.837  1.00 85.05 113 A 1 
ATOM 910  N N   . GLN A 1 114 ? -1.843  10.327  8.143   1.00 88.33 114 A 1 
ATOM 911  C CA  . GLN A 1 114 ? -0.744  11.041  7.485   1.00 88.62 114 A 1 
ATOM 912  C C   . GLN A 1 114 ? 0.329   10.055  7.027   1.00 90.08 114 A 1 
ATOM 913  O O   . GLN A 1 114 ? 0.813   9.266   7.827   1.00 89.78 114 A 1 
ATOM 914  C CB  . GLN A 1 114 ? -0.121  12.096  8.409   1.00 85.23 114 A 1 
ATOM 915  C CG  . GLN A 1 114 ? -1.043  13.306  8.579   1.00 75.95 114 A 1 
ATOM 916  C CD  . GLN A 1 114 ? -0.379  14.469  9.302   1.00 70.70 114 A 1 
ATOM 917  O OE1 . GLN A 1 114 ? 0.694   14.387  9.860   1.00 64.26 114 A 1 
ATOM 918  N NE2 . GLN A 1 114 ? -0.986  15.625  9.303   1.00 60.09 114 A 1 
ATOM 919  N N   . VAL A 1 115 ? 0.695   10.112  5.743   1.00 90.48 115 A 1 
ATOM 920  C CA  . VAL A 1 115 ? 1.742   9.273   5.151   1.00 91.47 115 A 1 
ATOM 921  C C   . VAL A 1 115 ? 2.786   10.168  4.493   1.00 91.15 115 A 1 
ATOM 922  O O   . VAL A 1 115 ? 2.445   11.042  3.698   1.00 90.28 115 A 1 
ATOM 923  C CB  . VAL A 1 115 ? 1.157   8.251   4.156   1.00 92.12 115 A 1 
ATOM 924  C CG1 . VAL A 1 115 ? 2.245   7.327   3.602   1.00 90.02 115 A 1 
ATOM 925  C CG2 . VAL A 1 115 ? 0.091   7.355   4.802   1.00 89.72 115 A 1 
ATOM 926  N N   . GLU A 1 116 ? 4.049   9.942   4.823   1.00 93.23 116 A 1 
ATOM 927  C CA  . GLU A 1 116 ? 5.218   10.517  4.159   1.00 93.38 116 A 1 
ATOM 928  C C   . GLU A 1 116 ? 5.890   9.421   3.332   1.00 94.36 116 A 1 
ATOM 929  O O   . GLU A 1 116 ? 6.180   8.344   3.853   1.00 94.05 116 A 1 
ATOM 930  C CB  . GLU A 1 116 ? 6.155   11.113  5.220   1.00 91.42 116 A 1 
ATOM 931  C CG  . GLU A 1 116 ? 7.376   11.817  4.613   1.00 81.62 116 A 1 
ATOM 932  C CD  . GLU A 1 116 ? 8.272   12.486  5.678   1.00 80.64 116 A 1 
ATOM 933  O OE1 . GLU A 1 116 ? 9.292   13.081  5.275   1.00 71.99 116 A 1 
ATOM 934  O OE2 . GLU A 1 116 ? 7.946   12.411  6.889   1.00 73.95 116 A 1 
ATOM 935  N N   . ILE A 1 117 ? 6.100   9.661   2.034   1.00 94.83 117 A 1 
ATOM 936  C CA  . ILE A 1 117 ? 6.664   8.660   1.119   1.00 95.15 117 A 1 
ATOM 937  C C   . ILE A 1 117 ? 8.096   9.030   0.745   1.00 95.14 117 A 1 
ATOM 938  O O   . ILE A 1 117 ? 8.341   10.076  0.142   1.00 94.49 117 A 1 
ATOM 939  C CB  . ILE A 1 117 ? 5.789   8.446   -0.134  1.00 94.54 117 A 1 
ATOM 940  C CG1 . ILE A 1 117 ? 4.364   8.006   0.268   1.00 88.60 117 A 1 
ATOM 941  C CG2 . ILE A 1 117 ? 6.432   7.388   -1.061  1.00 88.01 117 A 1 
ATOM 942  C CD1 . ILE A 1 117 ? 3.421   7.814   -0.927  1.00 81.23 117 A 1 
ATOM 943  N N   . ASP A 1 118 ? 9.013   8.101   0.997   1.00 96.24 118 A 1 
ATOM 944  C CA  . ASP A 1 118 ? 10.357  8.107   0.440   1.00 96.57 118 A 1 
ATOM 945  C C   . ASP A 1 118 ? 10.416  7.203   -0.798  1.00 97.07 118 A 1 
ATOM 946  O O   . ASP A 1 118 ? 10.223  5.984   -0.712  1.00 96.74 118 A 1 
ATOM 947  C CB  . ASP A 1 118 ? 11.363  7.681   1.517   1.00 96.32 118 A 1 
ATOM 948  C CG  . ASP A 1 118 ? 11.780  8.820   2.449   1.00 95.28 118 A 1 
ATOM 949  O OD1 . ASP A 1 118 ? 11.648  10.006  2.080   1.00 92.29 118 A 1 
ATOM 950  O OD2 . ASP A 1 118 ? 12.472  8.558   3.454   1.00 92.00 118 A 1 
ATOM 951  N N   . LEU A 1 119 ? 10.682  7.795   -1.970  1.00 96.33 119 A 1 
ATOM 952  C CA  . LEU A 1 119 ? 10.872  7.058   -3.218  1.00 96.05 119 A 1 
ATOM 953  C C   . LEU A 1 119 ? 12.295  6.496   -3.271  1.00 96.19 119 A 1 
ATOM 954  O O   . LEU A 1 119 ? 13.263  7.248   -3.158  1.00 95.80 119 A 1 
ATOM 955  C CB  . LEU A 1 119 ? 10.584  7.957   -4.430  1.00 95.74 119 A 1 
ATOM 956  C CG  . LEU A 1 119 ? 9.172   8.569   -4.484  1.00 94.46 119 A 1 
ATOM 957  C CD1 . LEU A 1 119 ? 9.057   9.454   -5.725  1.00 92.22 119 A 1 
ATOM 958  C CD2 . LEU A 1 119 ? 8.078   7.508   -4.553  1.00 92.25 119 A 1 
ATOM 959  N N   . LEU A 1 120 ? 12.426  5.189   -3.483  1.00 97.02 120 A 1 
ATOM 960  C CA  . LEU A 1 120 ? 13.704  4.494   -3.588  1.00 97.27 120 A 1 
ATOM 961  C C   . LEU A 1 120 ? 13.936  3.960   -4.996  1.00 97.42 120 A 1 
ATOM 962  O O   . LEU A 1 120 ? 13.022  3.469   -5.659  1.00 97.01 120 A 1 
ATOM 963  C CB  . LEU A 1 120 ? 13.804  3.355   -2.561  1.00 97.12 120 A 1 
ATOM 964  C CG  . LEU A 1 120 ? 13.551  3.756   -1.104  1.00 94.47 120 A 1 
ATOM 965  C CD1 . LEU A 1 120 ? 13.727  2.511   -0.240  1.00 89.93 120 A 1 
ATOM 966  C CD2 . LEU A 1 120 ? 14.511  4.837   -0.623  1.00 90.07 120 A 1 
ATOM 967  N N   . LYS A 1 121 ? 15.188  3.987   -5.435  1.00 96.23 121 A 1 
ATOM 968  C CA  . LYS A 1 121 ? 15.677  3.359   -6.665  1.00 95.95 121 A 1 
ATOM 969  C C   . LYS A 1 121 ? 16.813  2.389   -6.349  1.00 95.98 121 A 1 
ATOM 970  O O   . LYS A 1 121 ? 17.498  2.551   -5.341  1.00 95.78 121 A 1 
ATOM 971  C CB  . LYS A 1 121 ? 16.100  4.436   -7.687  1.00 95.23 121 A 1 
ATOM 972  C CG  . LYS A 1 121 ? 17.269  5.293   -7.176  1.00 95.46 121 A 1 
ATOM 973  C CD  . LYS A 1 121 ? 17.764  6.300   -8.219  1.00 93.53 121 A 1 
ATOM 974  C CE  . LYS A 1 121 ? 18.948  7.035   -7.583  1.00 89.46 121 A 1 
ATOM 975  N NZ  . LYS A 1 121 ? 19.657  7.924   -8.529  1.00 85.11 121 A 1 
ATOM 976  N N   . MET A 1 122 ? 17.030  1.422   -7.252  1.00 95.30 122 A 1 
ATOM 977  C CA  . MET A 1 122 ? 18.241  0.602   -7.238  1.00 94.98 122 A 1 
ATOM 978  C C   . MET A 1 122 ? 19.447  1.476   -7.602  1.00 94.35 122 A 1 
ATOM 979  O O   . MET A 1 122 ? 19.379  2.240   -8.573  1.00 92.98 122 A 1 
ATOM 980  C CB  . MET A 1 122 ? 18.119  -0.575  -8.211  1.00 94.82 122 A 1 
ATOM 981  C CG  . MET A 1 122 ? 16.894  -1.457  -7.958  1.00 93.37 122 A 1 
ATOM 982  S SD  . MET A 1 122 ? 16.650  -2.052  -6.267  1.00 93.74 122 A 1 
ATOM 983  C CE  . MET A 1 122 ? 18.133  -3.048  -6.057  1.00 86.16 122 A 1 
ATOM 984  N N   . GLN A 1 123 ? 20.526  1.373   -6.852  1.00 94.72 123 A 1 
ATOM 985  C CA  . GLN A 1 123 ? 21.770  2.103   -7.111  1.00 92.98 123 A 1 
ATOM 986  C C   . GLN A 1 123 ? 22.578  1.448   -8.235  1.00 92.59 123 A 1 
ATOM 987  O O   . GLN A 1 123 ? 23.176  2.143   -9.053  1.00 88.66 123 A 1 
ATOM 988  C CB  . GLN A 1 123 ? 22.566  2.184   -5.807  1.00 90.64 123 A 1 
ATOM 989  C CG  . GLN A 1 123 ? 23.821  3.062   -5.925  1.00 80.35 123 A 1 
ATOM 990  C CD  . GLN A 1 123 ? 24.515  3.255   -4.579  1.00 77.29 123 A 1 
ATOM 991  O OE1 . GLN A 1 123 ? 24.124  2.737   -3.554  1.00 70.22 123 A 1 
ATOM 992  N NE2 . GLN A 1 123 ? 25.560  4.038   -4.515  1.00 67.16 123 A 1 
ATOM 993  N N   . SER A 1 124 ? 22.533  0.108   -8.314  1.00 91.59 124 A 1 
ATOM 994  C CA  . SER A 1 124 ? 23.232  -0.688  -9.330  1.00 90.57 124 A 1 
ATOM 995  C C   . SER A 1 124 ? 22.505  -0.759  -10.681 1.00 90.38 124 A 1 
ATOM 996  O O   . SER A 1 124 ? 22.961  -1.461  -11.583 1.00 87.02 124 A 1 
ATOM 997  C CB  . SER A 1 124 ? 23.504  -2.091  -8.778  1.00 90.47 124 A 1 
ATOM 998  O OG  . SER A 1 124 ? 22.296  -2.741  -8.448  1.00 89.51 124 A 1 
ATOM 999  N N   . HIS A 1 125 ? 21.362  -0.060  -10.857 1.00 90.22 125 A 1 
ATOM 1000 C CA  . HIS A 1 125 ? 20.561  -0.114  -12.077 1.00 89.64 125 A 1 
ATOM 1001 C C   . HIS A 1 125 ? 20.145  1.272   -12.589 1.00 89.66 125 A 1 
ATOM 1002 O O   . HIS A 1 125 ? 19.395  2.008   -11.940 1.00 86.60 125 A 1 
ATOM 1003 C CB  . HIS A 1 125 ? 19.331  -1.001  -11.854 1.00 88.14 125 A 1 
ATOM 1004 C CG  . HIS A 1 125 ? 18.553  -1.227  -13.125 1.00 86.82 125 A 1 
ATOM 1005 N ND1 . HIS A 1 125 ? 18.906  -2.078  -14.142 1.00 76.30 125 A 1 
ATOM 1006 C CD2 . HIS A 1 125 ? 17.399  -0.596  -13.511 1.00 74.72 125 A 1 
ATOM 1007 C CE1 . HIS A 1 125 ? 17.985  -1.972  -15.112 1.00 77.44 125 A 1 
ATOM 1008 N NE2 . HIS A 1 125 ? 17.043  -1.078  -14.776 1.00 78.54 125 A 1 
ATOM 1009 N N   . ASP A 1 126 ? 20.523  1.571   -13.840 1.00 89.87 126 A 1 
ATOM 1010 C CA  . ASP A 1 126 ? 20.107  2.790   -14.532 1.00 89.24 126 A 1 
ATOM 1011 C C   . ASP A 1 126 ? 18.711  2.646   -15.153 1.00 89.21 126 A 1 
ATOM 1012 O O   . ASP A 1 126 ? 18.454  1.796   -16.012 1.00 84.90 126 A 1 
ATOM 1013 C CB  . ASP A 1 126 ? 21.136  3.189   -15.595 1.00 86.43 126 A 1 
ATOM 1014 C CG  . ASP A 1 126 ? 22.412  3.770   -14.992 1.00 77.54 126 A 1 
ATOM 1015 O OD1 . ASP A 1 126 ? 22.280  4.558   -14.031 1.00 72.63 126 A 1 
ATOM 1016 O OD2 . ASP A 1 126 ? 23.485  3.480   -15.558 1.00 72.41 126 A 1 
ATOM 1017 N N   . SER A 1 127 ? 17.791  3.529   -14.766 1.00 89.28 127 A 1 
ATOM 1018 C CA  . SER A 1 127 ? 16.456  3.611   -15.362 1.00 88.39 127 A 1 
ATOM 1019 C C   . SER A 1 127 ? 16.514  4.245   -16.756 1.00 88.75 127 A 1 
ATOM 1020 O O   . SER A 1 127 ? 16.857  5.415   -16.905 1.00 86.50 127 A 1 
ATOM 1021 C CB  . SER A 1 127 ? 15.518  4.408   -14.459 1.00 85.91 127 A 1 
ATOM 1022 O OG  . SER A 1 127 ? 14.207  4.402   -14.997 1.00 75.11 127 A 1 
ATOM 1023 N N   . LYS A 1 128 ? 16.086  3.480   -17.791 1.00 90.90 128 A 1 
ATOM 1024 C CA  . LYS A 1 128 ? 16.072  3.953   -19.193 1.00 90.52 128 A 1 
ATOM 1025 C C   . LYS A 1 128 ? 14.871  4.839   -19.544 1.00 91.55 128 A 1 
ATOM 1026 O O   . LYS A 1 128 ? 14.931  5.583   -20.513 1.00 87.49 128 A 1 
ATOM 1027 C CB  . LYS A 1 128 ? 16.144  2.745   -20.144 1.00 88.19 128 A 1 
ATOM 1028 C CG  . LYS A 1 128 ? 17.451  1.957   -19.980 1.00 81.77 128 A 1 
ATOM 1029 C CD  . LYS A 1 128 ? 17.522  0.780   -20.962 1.00 75.74 128 A 1 
ATOM 1030 C CE  . LYS A 1 128 ? 18.828  0.017   -20.724 1.00 68.81 128 A 1 
ATOM 1031 N NZ  . LYS A 1 128 ? 18.944  -1.180  -21.595 1.00 57.73 128 A 1 
ATOM 1032 N N   . ASN A 1 129 ? 13.774  4.743   -18.787 1.00 91.26 129 A 1 
ATOM 1033 C CA  . ASN A 1 129 ? 12.480  5.350   -19.124 1.00 90.80 129 A 1 
ATOM 1034 C C   . ASN A 1 129 ? 12.105  6.532   -18.212 1.00 91.59 129 A 1 
ATOM 1035 O O   . ASN A 1 129 ? 10.961  6.979   -18.220 1.00 88.44 129 A 1 
ATOM 1036 C CB  . ASN A 1 129 ? 11.402  4.249   -19.124 1.00 89.46 129 A 1 
ATOM 1037 C CG  . ASN A 1 129 ? 11.651  3.167   -20.158 1.00 86.73 129 A 1 
ATOM 1038 O OD1 . ASN A 1 129 ? 12.039  3.403   -21.285 1.00 78.20 129 A 1 
ATOM 1039 N ND2 . ASN A 1 129 ? 11.442  1.921   -19.807 1.00 77.64 129 A 1 
ATOM 1040 N N   . THR A 1 130 ? 13.041  7.014   -17.395 1.00 91.25 130 A 1 
ATOM 1041 C CA  . THR A 1 130 ? 12.821  8.134   -16.467 1.00 91.69 130 A 1 
ATOM 1042 C C   . THR A 1 130 ? 14.019  9.074   -16.531 1.00 92.29 130 A 1 
ATOM 1043 O O   . THR A 1 130 ? 15.154  8.607   -16.570 1.00 91.64 130 A 1 
ATOM 1044 C CB  . THR A 1 130 ? 12.612  7.626   -15.038 1.00 91.26 130 A 1 
ATOM 1045 O OG1 . THR A 1 130 ? 11.594  6.652   -15.018 1.00 86.16 130 A 1 
ATOM 1046 C CG2 . THR A 1 130 ? 12.183  8.734   -14.078 1.00 85.53 130 A 1 
ATOM 1047 N N   . SER A 1 131 ? 13.777  10.384  -16.560 1.00 92.59 131 A 1 
ATOM 1048 C CA  . SER A 1 131 ? 14.862  11.364  -16.661 1.00 92.19 131 A 1 
ATOM 1049 C C   . SER A 1 131 ? 15.762  11.332  -15.421 1.00 92.57 131 A 1 
ATOM 1050 O O   . SER A 1 131 ? 15.296  11.135  -14.299 1.00 92.60 131 A 1 
ATOM 1051 C CB  . SER A 1 131 ? 14.320  12.777  -16.921 1.00 91.36 131 A 1 
ATOM 1052 O OG  . SER A 1 131 ? 13.655  13.292  -15.784 1.00 89.00 131 A 1 
ATOM 1053 N N   . GLN A 1 132 ? 17.062  11.560  -15.621 1.00 92.27 132 A 1 
ATOM 1054 C CA  . GLN A 1 132 ? 18.022  11.647  -14.514 1.00 91.83 132 A 1 
ATOM 1055 C C   . GLN A 1 132 ? 17.694  12.804  -13.561 1.00 92.95 132 A 1 
ATOM 1056 O O   . GLN A 1 132 ? 17.870  12.669  -12.356 1.00 92.55 132 A 1 
ATOM 1057 C CB  . GLN A 1 132 ? 19.449  11.780  -15.069 1.00 90.72 132 A 1 
ATOM 1058 C CG  . GLN A 1 132 ? 19.930  10.504  -15.778 1.00 83.12 132 A 1 
ATOM 1059 C CD  . GLN A 1 132 ? 19.982  9.286   -14.852 1.00 76.56 132 A 1 
ATOM 1060 O OE1 . GLN A 1 132 ? 20.158  9.393   -13.649 1.00 69.71 132 A 1 
ATOM 1061 N NE2 . GLN A 1 132 ? 19.810  8.087   -15.364 1.00 66.42 132 A 1 
ATOM 1062 N N   . GLU A 1 133 ? 17.141  13.902  -14.079 1.00 88.52 133 A 1 
ATOM 1063 C CA  . GLU A 1 133 ? 16.670  15.040  -13.279 1.00 89.18 133 A 1 
ATOM 1064 C C   . GLU A 1 133 ? 15.556  14.626  -12.305 1.00 89.62 133 A 1 
ATOM 1065 O O   . GLU A 1 133 ? 15.625  14.940  -11.118 1.00 88.64 133 A 1 
ATOM 1066 C CB  . GLU A 1 133 ? 16.188  16.133  -14.238 1.00 89.92 133 A 1 
ATOM 1067 C CG  . GLU A 1 133 ? 15.735  17.411  -13.518 1.00 79.41 133 A 1 
ATOM 1068 C CD  . GLU A 1 133 ? 15.204  18.479  -14.491 1.00 72.83 133 A 1 
ATOM 1069 O OE1 . GLU A 1 133 ? 14.853  19.572  -14.002 1.00 64.77 133 A 1 
ATOM 1070 O OE2 . GLU A 1 133 ? 15.132  18.190  -15.711 1.00 67.83 133 A 1 
ATOM 1071 N N   . HIS A 1 134 ? 14.556  13.862  -12.775 1.00 91.90 134 A 1 
ATOM 1072 C CA  . HIS A 1 134 ? 13.481  13.347  -11.921 1.00 91.53 134 A 1 
ATOM 1073 C C   . HIS A 1 134 ? 14.033  12.427  -10.823 1.00 92.06 134 A 1 
ATOM 1074 O O   . HIS A 1 134 ? 13.713  12.588  -9.649  1.00 91.15 134 A 1 
ATOM 1075 C CB  . HIS A 1 134 ? 12.442  12.617  -12.784 1.00 90.88 134 A 1 
ATOM 1076 C CG  . HIS A 1 134 ? 11.240  12.164  -11.997 1.00 91.58 134 A 1 
ATOM 1077 N ND1 . HIS A 1 134 ? 10.112  12.924  -11.740 1.00 84.66 134 A 1 
ATOM 1078 C CD2 . HIS A 1 134 ? 11.078  10.950  -11.400 1.00 84.75 134 A 1 
ATOM 1079 C CE1 . HIS A 1 134 ? 9.296   12.172  -10.993 1.00 87.07 134 A 1 
ATOM 1080 N NE2 . HIS A 1 134 ? 9.844   10.970  -10.770 1.00 87.30 134 A 1 
ATOM 1081 N N   . LEU A 1 135 ? 14.919  11.490  -11.197 1.00 90.76 135 A 1 
ATOM 1082 C CA  . LEU A 1 135 ? 15.539  10.564  -10.248 1.00 90.65 135 A 1 
ATOM 1083 C C   . LEU A 1 135 ? 16.416  11.277  -9.209  1.00 91.16 135 A 1 
ATOM 1084 O O   . LEU A 1 135 ? 16.396  10.901  -8.044  1.00 91.92 135 A 1 
ATOM 1085 C CB  . LEU A 1 135 ? 16.374  9.525   -11.014 1.00 91.48 135 A 1 
ATOM 1086 C CG  . LEU A 1 135 ? 15.565  8.579   -11.919 1.00 90.90 135 A 1 
ATOM 1087 C CD1 . LEU A 1 135 ? 16.537  7.684   -12.683 1.00 87.53 135 A 1 
ATOM 1088 C CD2 . LEU A 1 135 ? 14.609  7.690   -11.127 1.00 87.95 135 A 1 
ATOM 1089 N N   . ALA A 1 136 ? 17.181  12.288  -9.611  1.00 91.27 136 A 1 
ATOM 1090 C CA  . ALA A 1 136 ? 18.020  13.074  -8.709  1.00 90.21 136 A 1 
ATOM 1091 C C   . ALA A 1 136 ? 17.197  13.961  -7.762  1.00 90.32 136 A 1 
ATOM 1092 O O   . ALA A 1 136 ? 17.615  14.199  -6.637  1.00 89.85 136 A 1 
ATOM 1093 C CB  . ALA A 1 136 ? 18.982  13.915  -9.555  1.00 90.73 136 A 1 
ATOM 1094 N N   . THR A 1 137 ? 16.023  14.430  -8.211  1.00 92.09 137 A 1 
ATOM 1095 C CA  . THR A 1 137 ? 15.165  15.326  -7.421  1.00 91.39 137 A 1 
ATOM 1096 C C   . THR A 1 137 ? 14.342  14.578  -6.376  1.00 91.30 137 A 1 
ATOM 1097 O O   . THR A 1 137 ? 14.192  15.065  -5.261  1.00 90.56 137 A 1 
ATOM 1098 C CB  . THR A 1 137 ? 14.231  16.128  -8.342  1.00 91.90 137 A 1 
ATOM 1099 O OG1 . THR A 1 137 ? 14.984  16.855  -9.279  1.00 88.90 137 A 1 
ATOM 1100 C CG2 . THR A 1 137 ? 13.382  17.151  -7.591  1.00 87.84 137 A 1 
ATOM 1101 N N   . PHE A 1 138 ? 13.782  13.406  -6.736  1.00 93.17 138 A 1 
ATOM 1102 C CA  . PHE A 1 138 ? 12.747  12.752  -5.928  1.00 92.39 138 A 1 
ATOM 1103 C C   . PHE A 1 138 ? 13.165  11.415  -5.313  1.00 93.16 138 A 1 
ATOM 1104 O O   . PHE A 1 138 ? 12.520  10.968  -4.367  1.00 92.58 138 A 1 
ATOM 1105 C CB  . PHE A 1 138 ? 11.486  12.576  -6.779  1.00 92.09 138 A 1 
ATOM 1106 C CG  . PHE A 1 138 ? 10.925  13.875  -7.324  1.00 91.45 138 A 1 
ATOM 1107 C CD1 . PHE A 1 138 ? 10.427  14.849  -6.440  1.00 88.27 138 A 1 
ATOM 1108 C CD2 . PHE A 1 138 ? 10.905  14.114  -8.712  1.00 89.23 138 A 1 
ATOM 1109 C CE1 . PHE A 1 138 ? 9.913   16.056  -6.940  1.00 87.51 138 A 1 
ATOM 1110 C CE2 . PHE A 1 138 ? 10.389  15.321  -9.211  1.00 87.18 138 A 1 
ATOM 1111 C CZ  . PHE A 1 138 ? 9.893   16.292  -8.327  1.00 88.27 138 A 1 
ATOM 1112 N N   . TYR A 1 139 ? 14.217  10.762  -5.826  1.00 93.99 139 A 1 
ATOM 1113 C CA  . TYR A 1 139 ? 14.603  9.422   -5.396  1.00 94.46 139 A 1 
ATOM 1114 C C   . TYR A 1 139 ? 15.819  9.440   -4.481  1.00 94.70 139 A 1 
ATOM 1115 O O   . TYR A 1 139 ? 16.832  10.074  -4.779  1.00 93.81 139 A 1 
ATOM 1116 C CB  . TYR A 1 139 ? 14.849  8.511   -6.599  1.00 94.64 139 A 1 
ATOM 1117 C CG  . TYR A 1 139 ? 13.590  7.968   -7.228  1.00 95.12 139 A 1 
ATOM 1118 C CD1 . TYR A 1 139 ? 13.238  6.627   -7.000  1.00 92.69 139 A 1 
ATOM 1119 C CD2 . TYR A 1 139 ? 12.763  8.788   -8.018  1.00 92.68 139 A 1 
ATOM 1120 C CE1 . TYR A 1 139 ? 12.069  6.095   -7.558  1.00 91.93 139 A 1 
ATOM 1121 C CE2 . TYR A 1 139 ? 11.581  8.259   -8.569  1.00 91.90 139 A 1 
ATOM 1122 C CZ  . TYR A 1 139 ? 11.234  6.907   -8.338  1.00 94.34 139 A 1 
ATOM 1123 O OH  . TYR A 1 139 ? 10.102  6.379   -8.851  1.00 93.83 139 A 1 
ATOM 1124 N N   . LYS A 1 140 ? 15.735  8.627   -3.422  1.00 95.50 140 A 1 
ATOM 1125 C CA  . LYS A 1 140 ? 16.837  8.285   -2.528  1.00 95.66 140 A 1 
ATOM 1126 C C   . LYS A 1 140 ? 17.462  6.954   -2.948  1.00 95.97 140 A 1 
ATOM 1127 O O   . LYS A 1 140 ? 16.803  6.097   -3.555  1.00 95.55 140 A 1 
ATOM 1128 C CB  . LYS A 1 140 ? 16.329  8.250   -1.079  1.00 95.69 140 A 1 
ATOM 1129 C CG  . LYS A 1 140 ? 15.810  9.616   -0.609  1.00 95.12 140 A 1 
ATOM 1130 C CD  . LYS A 1 140 ? 15.300  9.541   0.836   1.00 93.63 140 A 1 
ATOM 1131 C CE  . LYS A 1 140 ? 14.742  10.892  1.282   1.00 90.01 140 A 1 
ATOM 1132 N NZ  . LYS A 1 140 ? 14.119  10.804  2.625   1.00 84.00 140 A 1 
ATOM 1133 N N   . ASN A 1 141 ? 18.734  6.755   -2.603  1.00 95.96 141 A 1 
ATOM 1134 C CA  . ASN A 1 141 ? 19.383  5.451   -2.650  1.00 95.68 141 A 1 
ATOM 1135 C C   . ASN A 1 141 ? 19.146  4.710   -1.327  1.00 96.20 141 A 1 
ATOM 1136 O O   . ASN A 1 141 ? 18.798  5.308   -0.308  1.00 95.67 141 A 1 
ATOM 1137 C CB  . ASN A 1 141 ? 20.875  5.615   -2.953  1.00 94.47 141 A 1 
ATOM 1138 C CG  . ASN A 1 141 ? 21.144  6.384   -4.226  1.00 92.31 141 A 1 
ATOM 1139 O OD1 . ASN A 1 141 ? 20.653  6.094   -5.313  1.00 86.32 141 A 1 
ATOM 1140 N ND2 . ASN A 1 141 ? 21.938  7.421   -4.130  1.00 85.25 141 A 1 
ATOM 1141 N N   . PHE A 1 142 ? 19.366  3.392   -1.327  1.00 95.97 142 A 1 
ATOM 1142 C CA  . PHE A 1 142 ? 19.227  2.586   -0.115  1.00 96.38 142 A 1 
ATOM 1143 C C   . PHE A 1 142 ? 20.140  3.072   1.029   1.00 96.65 142 A 1 
ATOM 1144 O O   . PHE A 1 142 ? 19.690  3.177   2.168   1.00 96.36 142 A 1 
ATOM 1145 C CB  . PHE A 1 142 ? 19.493  1.118   -0.469  1.00 96.25 142 A 1 
ATOM 1146 C CG  . PHE A 1 142 ? 19.447  0.207   0.736   1.00 96.43 142 A 1 
ATOM 1147 C CD1 . PHE A 1 142 ? 20.575  -0.559  1.083   1.00 93.95 142 A 1 
ATOM 1148 C CD2 . PHE A 1 142 ? 18.296  0.160   1.539   1.00 94.59 142 A 1 
ATOM 1149 C CE1 . PHE A 1 142 ? 20.546  -1.373  2.222   1.00 93.28 142 A 1 
ATOM 1150 C CE2 . PHE A 1 142 ? 18.269  -0.650  2.686   1.00 93.37 142 A 1 
ATOM 1151 C CZ  . PHE A 1 142 ? 19.393  -1.417  3.024   1.00 94.47 142 A 1 
ATOM 1152 N N   . ASP A 1 143 ? 21.376  3.467   0.717   1.00 97.04 143 A 1 
ATOM 1153 C CA  . ASP A 1 143 ? 22.342  3.974   1.703   1.00 96.68 143 A 1 
ATOM 1154 C C   . ASP A 1 143 ? 21.860  5.226   2.456   1.00 96.83 143 A 1 
ATOM 1155 O O   . ASP A 1 143 ? 22.265  5.454   3.597   1.00 95.64 143 A 1 
ATOM 1156 C CB  . ASP A 1 143 ? 23.674  4.281   0.999   1.00 95.71 143 A 1 
ATOM 1157 C CG  . ASP A 1 143 ? 24.401  3.046   0.467   1.00 90.88 143 A 1 
ATOM 1158 O OD1 . ASP A 1 143 ? 24.089  1.927   0.936   1.00 85.34 143 A 1 
ATOM 1159 O OD2 . ASP A 1 143 ? 25.284  3.242   -0.396  1.00 85.49 143 A 1 
ATOM 1160 N N   . ASP A 1 144 ? 20.962  6.016   1.845   1.00 96.12 144 A 1 
ATOM 1161 C CA  . ASP A 1 144 ? 20.408  7.230   2.454   1.00 95.57 144 A 1 
ATOM 1162 C C   . ASP A 1 144 ? 19.384  6.917   3.558   1.00 95.86 144 A 1 
ATOM 1163 O O   . ASP A 1 144 ? 19.136  7.753   4.430   1.00 94.33 144 A 1 
ATOM 1164 C CB  . ASP A 1 144 ? 19.746  8.114   1.377   1.00 94.94 144 A 1 
ATOM 1165 C CG  . ASP A 1 144 ? 20.672  8.527   0.227   1.00 92.94 144 A 1 
ATOM 1166 O OD1 . ASP A 1 144 ? 21.833  8.889   0.502   1.00 89.50 144 A 1 
ATOM 1167 O OD2 . ASP A 1 144 ? 20.189  8.513   -0.931  1.00 89.41 144 A 1 
ATOM 1168 N N   . ILE A 1 145 ? 18.767  5.720   3.523   1.00 96.65 145 A 1 
ATOM 1169 C CA  . ILE A 1 145 ? 17.661  5.337   4.414   1.00 96.57 145 A 1 
ATOM 1170 C C   . ILE A 1 145 ? 17.984  4.177   5.360   1.00 96.96 145 A 1 
ATOM 1171 O O   . ILE A 1 145 ? 17.311  4.029   6.378   1.00 96.50 145 A 1 
ATOM 1172 C CB  . ILE A 1 145 ? 16.371  5.044   3.623   1.00 96.27 145 A 1 
ATOM 1173 C CG1 . ILE A 1 145 ? 16.429  3.736   2.804   1.00 94.62 145 A 1 
ATOM 1174 C CG2 . ILE A 1 145 ? 15.989  6.241   2.725   1.00 93.21 145 A 1 
ATOM 1175 C CD1 . ILE A 1 145 ? 15.046  3.092   2.702   1.00 92.70 145 A 1 
ATOM 1176 N N   . CYS A 1 146 ? 18.996  3.359   5.064   1.00 96.83 146 A 1 
ATOM 1177 C CA  . CYS A 1 146 ? 19.253  2.084   5.749   1.00 96.61 146 A 1 
ATOM 1178 C C   . CYS A 1 146 ? 19.599  2.209   7.242   1.00 96.47 146 A 1 
ATOM 1179 O O   . CYS A 1 146 ? 19.566  1.216   7.963   1.00 95.10 146 A 1 
ATOM 1180 C CB  . CYS A 1 146 ? 20.344  1.315   4.991   1.00 95.84 146 A 1 
ATOM 1181 S SG  . CYS A 1 146 ? 21.938  2.189   5.093   1.00 94.87 146 A 1 
ATOM 1182 N N   . LYS A 1 147 ? 19.881  3.423   7.729   1.00 96.34 147 A 1 
ATOM 1183 C CA  . LYS A 1 147 ? 20.140  3.730   9.146   1.00 95.46 147 A 1 
ATOM 1184 C C   . LYS A 1 147 ? 18.882  4.122   9.926   1.00 95.64 147 A 1 
ATOM 1185 O O   . LYS A 1 147 ? 18.980  4.440   11.108  1.00 93.84 147 A 1 
ATOM 1186 C CB  . LYS A 1 147 ? 21.199  4.832   9.249   1.00 94.73 147 A 1 
ATOM 1187 C CG  . LYS A 1 147 ? 22.535  4.399   8.640   1.00 91.56 147 A 1 
ATOM 1188 C CD  . LYS A 1 147 ? 23.558  5.530   8.748   1.00 83.50 147 A 1 
ATOM 1189 C CE  . LYS A 1 147 ? 24.843  5.089   8.048   1.00 79.04 147 A 1 
ATOM 1190 N NZ  . LYS A 1 147 ? 25.827  6.194   7.971   1.00 67.69 147 A 1 
ATOM 1191 N N   . SER A 1 148 ? 17.720  4.166   9.267   1.00 96.47 148 A 1 
ATOM 1192 C CA  . SER A 1 148 ? 16.442  4.562   9.861   1.00 96.18 148 A 1 
ATOM 1193 C C   . SER A 1 148 ? 15.440  3.417   9.784   1.00 97.04 148 A 1 
ATOM 1194 O O   . SER A 1 148 ? 15.466  2.633   8.838   1.00 95.86 148 A 1 
ATOM 1195 C CB  . SER A 1 148 ? 15.879  5.788   9.146   1.00 94.03 148 A 1 
ATOM 1196 O OG  . SER A 1 148 ? 16.757  6.893   9.295   1.00 83.14 148 A 1 
ATOM 1197 N N   . ASN A 1 149 ? 14.503  3.366   10.741  1.00 97.20 149 A 1 
ATOM 1198 C CA  . ASN A 1 149 ? 13.370  2.449   10.695  1.00 97.20 149 A 1 
ATOM 1199 C C   . ASN A 1 149 ? 12.178  3.101   9.982   1.00 97.04 149 A 1 
ATOM 1200 O O   . ASN A 1 149 ? 11.996  4.321   10.018  1.00 96.19 149 A 1 
ATOM 1201 C CB  . ASN A 1 149 ? 13.054  1.964   12.117  1.00 96.92 149 A 1 
ATOM 1202 C CG  . ASN A 1 149 ? 14.168  1.096   12.679  1.00 96.43 149 A 1 
ATOM 1203 O OD1 . ASN A 1 149 ? 14.802  0.339   11.970  1.00 90.96 149 A 1 
ATOM 1204 N ND2 . ASN A 1 149 ? 14.459  1.177   13.953  1.00 90.75 149 A 1 
ATOM 1205 N N   . TYR A 1 150 ? 11.342  2.272   9.341   1.00 97.70 150 A 1 
ATOM 1206 C CA  . TYR A 1 150 ? 10.162  2.674   8.582   1.00 97.82 150 A 1 
ATOM 1207 C C   . TYR A 1 150 ? 8.912   1.968   9.095   1.00 97.70 150 A 1 
ATOM 1208 O O   . TYR A 1 150 ? 8.943   0.802   9.491   1.00 96.78 150 A 1 
ATOM 1209 C CB  . TYR A 1 150 ? 10.373  2.411   7.085   1.00 97.84 150 A 1 
ATOM 1210 C CG  . TYR A 1 150 ? 11.177  3.492   6.386   1.00 97.92 150 A 1 
ATOM 1211 C CD1 . TYR A 1 150 ? 10.526  4.418   5.554   1.00 97.20 150 A 1 
ATOM 1212 C CD2 . TYR A 1 150 ? 12.565  3.597   6.595   1.00 97.22 150 A 1 
ATOM 1213 C CE1 . TYR A 1 150 ? 11.253  5.453   4.940   1.00 96.83 150 A 1 
ATOM 1214 C CE2 . TYR A 1 150 ? 13.295  4.638   5.994   1.00 96.94 150 A 1 
ATOM 1215 C CZ  . TYR A 1 150 ? 12.638  5.570   5.168   1.00 97.23 150 A 1 
ATOM 1216 O OH  . TYR A 1 150 ? 13.334  6.592   4.608   1.00 96.42 150 A 1 
ATOM 1217 N N   . ASP A 1 151 ? 7.780   2.679   9.050   1.00 96.98 151 A 1 
ATOM 1218 C CA  . ASP A 1 151 ? 6.497   2.120   9.466   1.00 96.86 151 A 1 
ATOM 1219 C C   . ASP A 1 151 ? 5.956   1.152   8.405   1.00 97.34 151 A 1 
ATOM 1220 O O   . ASP A 1 151 ? 5.398   0.105   8.728   1.00 97.10 151 A 1 
ATOM 1221 C CB  . ASP A 1 151 ? 5.511   3.263   9.727   1.00 96.06 151 A 1 
ATOM 1222 C CG  . ASP A 1 151 ? 6.017   4.305   10.727  1.00 94.68 151 A 1 
ATOM 1223 O OD1 . ASP A 1 151 ? 6.482   3.944   11.822  1.00 92.10 151 A 1 
ATOM 1224 O OD2 . ASP A 1 151 ? 5.926   5.521   10.445  1.00 91.30 151 A 1 
ATOM 1225 N N   . GLY A 1 152 ? 6.161   1.459   7.114   1.00 97.53 152 A 1 
ATOM 1226 C CA  . GLY A 1 152 ? 5.775   0.586   6.012   1.00 97.90 152 A 1 
ATOM 1227 C C   . GLY A 1 152 ? 6.765   0.612   4.848   1.00 98.20 152 A 1 
ATOM 1228 O O   . GLY A 1 152 ? 7.556   1.538   4.697   1.00 98.00 152 A 1 
ATOM 1229 N N   . MET A 1 153 ? 6.700   -0.409  3.992   1.00 98.39 153 A 1 
ATOM 1230 C CA  . MET A 1 153 ? 7.433   -0.439  2.727   1.00 98.60 153 A 1 
ATOM 1231 C C   . MET A 1 153 ? 6.607   -1.096  1.623   1.00 98.65 153 A 1 
ATOM 1232 O O   . MET A 1 153 ? 5.838   -2.027  1.867   1.00 98.40 153 A 1 
ATOM 1233 C CB  . MET A 1 153 ? 8.782   -1.139  2.927   1.00 98.50 153 A 1 
ATOM 1234 C CG  . MET A 1 153 ? 9.677   -1.080  1.681   1.00 97.87 153 A 1 
ATOM 1235 S SD  . MET A 1 153 ? 11.354  -1.681  1.976   1.00 97.27 153 A 1 
ATOM 1236 C CE  . MET A 1 153 ? 12.114  -1.275  0.388   1.00 91.99 153 A 1 
ATOM 1237 N N   . ILE A 1 154 ? 6.784   -0.638  0.387   1.00 98.41 154 A 1 
ATOM 1238 C CA  . ILE A 1 154 ? 6.236   -1.262  -0.816  1.00 98.45 154 A 1 
ATOM 1239 C C   . ILE A 1 154 ? 7.396   -1.556  -1.770  1.00 98.45 154 A 1 
ATOM 1240 O O   . ILE A 1 154 ? 8.166   -0.659  -2.107  1.00 98.19 154 A 1 
ATOM 1241 C CB  . ILE A 1 154 ? 5.151   -0.376  -1.463  1.00 98.33 154 A 1 
ATOM 1242 C CG1 . ILE A 1 154 ? 4.021   -0.034  -0.462  1.00 97.86 154 A 1 
ATOM 1243 C CG2 . ILE A 1 154 ? 4.584   -1.084  -2.707  1.00 98.02 154 A 1 
ATOM 1244 C CD1 . ILE A 1 154 ? 2.986   0.973   -0.985  1.00 96.81 154 A 1 
ATOM 1245 N N   . ILE A 1 155 ? 7.505   -2.807  -2.231  1.00 98.29 155 A 1 
ATOM 1246 C CA  . ILE A 1 155 ? 8.439   -3.240  -3.276  1.00 98.44 155 A 1 
ATOM 1247 C C   . ILE A 1 155 ? 7.616   -3.625  -4.504  1.00 98.28 155 A 1 
ATOM 1248 O O   . ILE A 1 155 ? 6.813   -4.557  -4.455  1.00 97.84 155 A 1 
ATOM 1249 C CB  . ILE A 1 155 ? 9.353   -4.385  -2.785  1.00 98.47 155 A 1 
ATOM 1250 C CG1 . ILE A 1 155 ? 10.129  -3.939  -1.521  1.00 98.02 155 A 1 
ATOM 1251 C CG2 . ILE A 1 155 ? 10.304  -4.815  -3.920  1.00 98.20 155 A 1 
ATOM 1252 C CD1 . ILE A 1 155 ? 11.161  -4.936  -0.987  1.00 96.36 155 A 1 
ATOM 1253 N N   . THR A 1 156 ? 7.766   -2.902  -5.612  1.00 96.25 156 A 1 
ATOM 1254 C CA  . THR A 1 156 ? 6.922   -3.060  -6.807  1.00 95.83 156 A 1 
ATOM 1255 C C   . THR A 1 156 ? 7.299   -4.280  -7.648  1.00 95.32 156 A 1 
ATOM 1256 O O   . THR A 1 156 ? 8.339   -4.908  -7.454  1.00 93.86 156 A 1 
ATOM 1257 C CB  . THR A 1 156 ? 6.928   -1.802  -7.692  1.00 95.57 156 A 1 
ATOM 1258 O OG1 . THR A 1 156 ? 8.149   -1.658  -8.377  1.00 93.39 156 A 1 
ATOM 1259 C CG2 . THR A 1 156 ? 6.652   -0.522  -6.915  1.00 92.44 156 A 1 
ATOM 1260 N N   . GLY A 1 157 ? 6.477   -4.599  -8.655  1.00 93.34 157 A 1 
ATOM 1261 C CA  . GLY A 1 157 ? 6.878   -5.484  -9.743  1.00 92.27 157 A 1 
ATOM 1262 C C   . GLY A 1 157 ? 8.038   -4.917  -10.572 1.00 92.95 157 A 1 
ATOM 1263 O O   . GLY A 1 157 ? 8.351   -3.727  -10.514 1.00 90.94 157 A 1 
ATOM 1264 N N   . ALA A 1 158 ? 8.659   -5.795  -11.379 1.00 94.93 158 A 1 
ATOM 1265 C CA  . ALA A 1 158 ? 9.717   -5.450  -12.326 1.00 94.81 158 A 1 
ATOM 1266 C C   . ALA A 1 158 ? 9.596   -6.282  -13.618 1.00 94.49 158 A 1 
ATOM 1267 O O   . ALA A 1 158 ? 9.146   -7.426  -13.563 1.00 91.69 158 A 1 
ATOM 1268 C CB  . ALA A 1 158 ? 11.074  -5.676  -11.649 1.00 93.85 158 A 1 
ATOM 1269 N N   . PRO A 1 159 ? 10.025  -5.763  -14.786 1.00 94.72 159 A 1 
ATOM 1270 C CA  . PRO A 1 159 ? 9.882   -6.438  -16.080 1.00 93.25 159 A 1 
ATOM 1271 C C   . PRO A 1 159 ? 11.022  -7.443  -16.341 1.00 93.10 159 A 1 
ATOM 1272 O O   . PRO A 1 159 ? 11.634  -7.436  -17.408 1.00 90.03 159 A 1 
ATOM 1273 C CB  . PRO A 1 159 ? 9.826   -5.287  -17.092 1.00 92.27 159 A 1 
ATOM 1274 C CG  . PRO A 1 159 ? 10.816  -4.292  -16.487 1.00 92.24 159 A 1 
ATOM 1275 C CD  . PRO A 1 159 ? 10.556  -4.424  -14.985 1.00 94.61 159 A 1 
ATOM 1276 N N   . VAL A 1 160 ? 11.340  -8.286  -15.349 1.00 94.30 160 A 1 
ATOM 1277 C CA  . VAL A 1 160 ? 12.485  -9.226  -15.365 1.00 94.30 160 A 1 
ATOM 1278 C C   . VAL A 1 160 ? 12.072  -10.654 -14.993 1.00 94.33 160 A 1 
ATOM 1279 O O   . VAL A 1 160 ? 12.909  -11.496 -14.695 1.00 91.93 160 A 1 
ATOM 1280 C CB  . VAL A 1 160 ? 13.638  -8.722  -14.465 1.00 94.05 160 A 1 
ATOM 1281 C CG1 . VAL A 1 160 ? 14.205  -7.387  -14.968 1.00 92.33 160 A 1 
ATOM 1282 C CG2 . VAL A 1 160 ? 13.197  -8.551  -13.006 1.00 92.42 160 A 1 
ATOM 1283 N N   . GLU A 1 161 ? 10.765  -10.953 -15.010 1.00 92.54 161 A 1 
ATOM 1284 C CA  . GLU A 1 161 ? 10.212  -12.207 -14.480 1.00 92.37 161 A 1 
ATOM 1285 C C   . GLU A 1 161 ? 10.649  -13.474 -15.233 1.00 93.57 161 A 1 
ATOM 1286 O O   . GLU A 1 161 ? 10.622  -14.561 -14.657 1.00 92.65 161 A 1 
ATOM 1287 C CB  . GLU A 1 161 ? 8.683   -12.103 -14.415 1.00 89.20 161 A 1 
ATOM 1288 C CG  . GLU A 1 161 ? 8.027   -11.954 -15.801 1.00 84.51 161 A 1 
ATOM 1289 C CD  . GLU A 1 161 ? 6.499   -11.877 -15.698 1.00 85.50 161 A 1 
ATOM 1290 O OE1 . GLU A 1 161 ? 5.909   -11.042 -16.404 1.00 78.26 161 A 1 
ATOM 1291 O OE2 . GLU A 1 161 ? 5.913   -12.693 -14.945 1.00 80.80 161 A 1 
ATOM 1292 N N   . LEU A 1 162 ? 11.079  -13.349 -16.499 1.00 95.33 162 A 1 
ATOM 1293 C CA  . LEU A 1 162 ? 11.578  -14.469 -17.307 1.00 95.61 162 A 1 
ATOM 1294 C C   . LEU A 1 162 ? 13.053  -14.811 -17.041 1.00 96.41 162 A 1 
ATOM 1295 O O   . LEU A 1 162 ? 13.497  -15.866 -17.476 1.00 95.26 162 A 1 
ATOM 1296 C CB  . LEU A 1 162 ? 11.356  -14.170 -18.800 1.00 95.02 162 A 1 
ATOM 1297 C CG  . LEU A 1 162 ? 9.883   -14.042 -19.226 1.00 93.73 162 A 1 
ATOM 1298 C CD1 . LEU A 1 162 ? 9.812   -13.737 -20.722 1.00 89.39 162 A 1 
ATOM 1299 C CD2 . LEU A 1 162 ? 9.087   -15.322 -18.962 1.00 89.46 162 A 1 
ATOM 1300 N N   . LEU A 1 163 ? 13.796  -13.951 -16.351 1.00 96.60 163 A 1 
ATOM 1301 C CA  . LEU A 1 163 ? 15.163  -14.230 -15.911 1.00 96.91 163 A 1 
ATOM 1302 C C   . LEU A 1 163 ? 15.133  -15.043 -14.618 1.00 97.45 163 A 1 
ATOM 1303 O O   . LEU A 1 163 ? 14.240  -14.845 -13.790 1.00 97.04 163 A 1 
ATOM 1304 C CB  . LEU A 1 163 ? 15.942  -12.922 -15.693 1.00 96.93 163 A 1 
ATOM 1305 C CG  . LEU A 1 163 ? 16.046  -12.018 -16.931 1.00 95.50 163 A 1 
ATOM 1306 C CD1 . LEU A 1 163 ? 16.806  -10.742 -16.562 1.00 91.90 163 A 1 
ATOM 1307 C CD2 . LEU A 1 163 ? 16.776  -12.695 -18.091 1.00 92.67 163 A 1 
ATOM 1308 N N   . ASP A 1 164 ? 16.128  -15.904 -14.401 1.00 97.93 164 A 1 
ATOM 1309 C CA  . ASP A 1 164 ? 16.369  -16.458 -13.073 1.00 97.98 164 A 1 
ATOM 1310 C C   . ASP A 1 164 ? 16.676  -15.325 -12.079 1.00 98.08 164 A 1 
ATOM 1311 O O   . ASP A 1 164 ? 17.148  -14.249 -12.461 1.00 97.54 164 A 1 
ATOM 1312 C CB  . ASP A 1 164 ? 17.458  -17.540 -13.124 1.00 97.52 164 A 1 
ATOM 1313 C CG  . ASP A 1 164 ? 16.977  -18.839 -13.795 1.00 95.23 164 A 1 
ATOM 1314 O OD1 . ASP A 1 164 ? 15.738  -19.044 -13.859 1.00 91.80 164 A 1 
ATOM 1315 O OD2 . ASP A 1 164 ? 17.839  -19.652 -14.185 1.00 91.37 164 A 1 
ATOM 1316 N N   . PHE A 1 165 ? 16.328  -15.504 -10.801 1.00 98.06 165 A 1 
ATOM 1317 C CA  . PHE A 1 165 ? 16.416  -14.397 -9.840  1.00 98.03 165 A 1 
ATOM 1318 C C   . PHE A 1 165 ? 17.846  -13.854 -9.726  1.00 97.91 165 A 1 
ATOM 1319 O O   . PHE A 1 165 ? 18.051  -12.642 -9.789  1.00 97.32 165 A 1 
ATOM 1320 C CB  . PHE A 1 165 ? 15.873  -14.837 -8.474  1.00 97.92 165 A 1 
ATOM 1321 C CG  . PHE A 1 165 ? 14.371  -15.040 -8.420  1.00 98.16 165 A 1 
ATOM 1322 C CD1 . PHE A 1 165 ? 13.510  -13.929 -8.499  1.00 97.42 165 A 1 
ATOM 1323 C CD2 . PHE A 1 165 ? 13.832  -16.329 -8.258  1.00 97.56 165 A 1 
ATOM 1324 C CE1 . PHE A 1 165 ? 12.116  -14.105 -8.413  1.00 97.16 165 A 1 
ATOM 1325 C CE2 . PHE A 1 165 ? 12.441  -16.507 -8.171  1.00 97.05 165 A 1 
ATOM 1326 C CZ  . PHE A 1 165 ? 11.577  -15.397 -8.244  1.00 97.46 165 A 1 
ATOM 1327 N N   . GLU A 1 166 ? 18.821  -14.750 -9.648  1.00 97.84 166 A 1 
ATOM 1328 C CA  . GLU A 1 166 ? 20.243  -14.435 -9.523  1.00 97.53 166 A 1 
ATOM 1329 C C   . GLU A 1 166 ? 20.855  -13.841 -10.804 1.00 97.46 166 A 1 
ATOM 1330 O O   . GLU A 1 166 ? 21.907  -13.204 -10.737 1.00 96.18 166 A 1 
ATOM 1331 C CB  . GLU A 1 166 ? 21.022  -15.699 -9.129  1.00 96.97 166 A 1 
ATOM 1332 C CG  . GLU A 1 166 ? 20.647  -16.279 -7.758  1.00 93.93 166 A 1 
ATOM 1333 C CD  . GLU A 1 166 ? 19.393  -17.168 -7.725  1.00 90.61 166 A 1 
ATOM 1334 O OE1 . GLU A 1 166 ? 19.117  -17.686 -6.623  1.00 80.85 166 A 1 
ATOM 1335 O OE2 . GLU A 1 166 ? 18.701  -17.334 -8.753  1.00 82.87 166 A 1 
ATOM 1336 N N   . GLU A 1 167 ? 20.203  -14.006 -11.966 1.00 97.72 167 A 1 
ATOM 1337 C CA  . GLU A 1 167 ? 20.620  -13.392 -13.235 1.00 97.43 167 A 1 
ATOM 1338 C C   . GLU A 1 167 ? 20.197  -11.919 -13.346 1.00 97.31 167 A 1 
ATOM 1339 O O   . GLU A 1 167 ? 20.696  -11.177 -14.200 1.00 96.35 167 A 1 
ATOM 1340 C CB  . GLU A 1 167 ? 20.053  -14.172 -14.426 1.00 97.24 167 A 1 
ATOM 1341 C CG  . GLU A 1 167 ? 20.583  -15.612 -14.535 1.00 92.62 167 A 1 
ATOM 1342 C CD  . GLU A 1 167 ? 20.115  -16.293 -15.830 1.00 84.82 167 A 1 
ATOM 1343 O OE1 . GLU A 1 167 ? 20.895  -17.129 -16.345 1.00 75.57 167 A 1 
ATOM 1344 O OE2 . GLU A 1 167 ? 19.041  -15.915 -16.360 1.00 77.63 167 A 1 
ATOM 1345 N N   . VAL A 1 168 ? 19.288  -11.460 -12.489 1.00 97.57 168 A 1 
ATOM 1346 C CA  . VAL A 1 168 ? 18.899  -10.048 -12.433 1.00 97.43 168 A 1 
ATOM 1347 C C   . VAL A 1 168 ? 20.084  -9.227  -11.916 1.00 97.19 168 A 1 
ATOM 1348 O O   . VAL A 1 168 ? 20.569  -9.427  -10.807 1.00 96.72 168 A 1 
ATOM 1349 C CB  . VAL A 1 168 ? 17.631  -9.846  -11.582 1.00 97.38 168 A 1 
ATOM 1350 C CG1 . VAL A 1 168 ? 17.243  -8.366  -11.523 1.00 96.29 168 A 1 
ATOM 1351 C CG2 . VAL A 1 168 ? 16.439  -10.600 -12.181 1.00 96.39 168 A 1 
ATOM 1352 N N   . ASN A 1 169 ? 20.530  -8.255  -12.707 1.00 97.06 169 A 1 
ATOM 1353 C CA  . ASN A 1 169 ? 21.755  -7.485  -12.447 1.00 96.20 169 A 1 
ATOM 1354 C C   . ASN A 1 169 ? 21.810  -6.771  -11.082 1.00 96.59 169 A 1 
ATOM 1355 O O   . ASN A 1 169 ? 22.899  -6.521  -10.574 1.00 95.83 169 A 1 
ATOM 1356 C CB  . ASN A 1 169 ? 21.972  -6.494  -13.607 1.00 94.92 169 A 1 
ATOM 1357 C CG  . ASN A 1 169 ? 20.921  -5.395  -13.733 1.00 90.26 169 A 1 
ATOM 1358 O OD1 . ASN A 1 169 ? 19.840  -5.429  -13.176 1.00 81.90 169 A 1 
ATOM 1359 N ND2 . ASN A 1 169 ? 21.201  -4.368  -14.497 1.00 82.43 169 A 1 
ATOM 1360 N N   . TYR A 1 170 ? 20.655  -6.467  -10.483 1.00 96.52 170 A 1 
ATOM 1361 C CA  . TYR A 1 170 ? 20.533  -5.836  -9.165  1.00 96.85 170 A 1 
ATOM 1362 C C   . TYR A 1 170 ? 20.073  -6.805  -8.063  1.00 97.47 170 A 1 
ATOM 1363 O O   . TYR A 1 170 ? 19.697  -6.351  -6.983  1.00 97.33 170 A 1 
ATOM 1364 C CB  . TYR A 1 170 ? 19.640  -4.587  -9.285  1.00 96.69 170 A 1 
ATOM 1365 C CG  . TYR A 1 170 ? 18.263  -4.838  -9.872  1.00 96.82 170 A 1 
ATOM 1366 C CD1 . TYR A 1 170 ? 17.996  -4.486  -11.210 1.00 95.84 170 A 1 
ATOM 1367 C CD2 . TYR A 1 170 ? 17.241  -5.402  -9.087  1.00 95.84 170 A 1 
ATOM 1368 C CE1 . TYR A 1 170 ? 16.718  -4.699  -11.760 1.00 95.24 170 A 1 
ATOM 1369 C CE2 . TYR A 1 170 ? 15.965  -5.625  -9.634  1.00 95.13 170 A 1 
ATOM 1370 C CZ  . TYR A 1 170 ? 15.699  -5.270  -10.972 1.00 95.44 170 A 1 
ATOM 1371 O OH  . TYR A 1 170 ? 14.469  -5.481  -11.500 1.00 93.95 170 A 1 
ATOM 1372 N N   . TRP A 1 171 ? 20.094  -8.132  -8.293  1.00 97.45 171 A 1 
ATOM 1373 C CA  . TRP A 1 171 ? 19.593  -9.126  -7.336  1.00 97.88 171 A 1 
ATOM 1374 C C   . TRP A 1 171 ? 20.234  -9.016  -5.949  1.00 98.02 171 A 1 
ATOM 1375 O O   . TRP A 1 171 ? 19.523  -8.975  -4.949  1.00 98.05 171 A 1 
ATOM 1376 C CB  . TRP A 1 171 ? 19.802  -10.546 -7.882  1.00 98.00 171 A 1 
ATOM 1377 C CG  . TRP A 1 171 ? 19.370  -11.612 -6.928  1.00 98.18 171 A 1 
ATOM 1378 C CD1 . TRP A 1 171 ? 20.179  -12.453 -6.239  1.00 97.68 171 A 1 
ATOM 1379 C CD2 . TRP A 1 171 ? 18.013  -11.912 -6.482  1.00 98.16 171 A 1 
ATOM 1380 N NE1 . TRP A 1 171 ? 19.421  -13.259 -5.415  1.00 97.63 171 A 1 
ATOM 1381 C CE2 . TRP A 1 171 ? 18.077  -12.961 -5.518  1.00 97.98 171 A 1 
ATOM 1382 C CE3 . TRP A 1 171 ? 16.738  -11.393 -6.786  1.00 97.96 171 A 1 
ATOM 1383 C CZ2 . TRP A 1 171 ? 16.931  -13.469 -4.886  1.00 97.79 171 A 1 
ATOM 1384 C CZ3 . TRP A 1 171 ? 15.582  -11.896 -6.159  1.00 97.63 171 A 1 
ATOM 1385 C CH2 . TRP A 1 171 ? 15.675  -12.931 -5.212  1.00 97.55 171 A 1 
ATOM 1386 N N   . ASN A 1 172 ? 21.553  -8.912  -5.885  1.00 97.55 172 A 1 
ATOM 1387 C CA  . ASN A 1 172 ? 22.282  -8.822  -4.616  1.00 97.51 172 A 1 
ATOM 1388 C C   . ASN A 1 172 ? 21.908  -7.570  -3.808  1.00 97.79 172 A 1 
ATOM 1389 O O   . ASN A 1 172 ? 21.762  -7.640  -2.592  1.00 97.61 172 A 1 
ATOM 1390 C CB  . ASN A 1 172 ? 23.793  -8.847  -4.904  1.00 97.21 172 A 1 
ATOM 1391 C CG  . ASN A 1 172 ? 24.276  -10.198 -5.399  1.00 94.89 172 A 1 
ATOM 1392 O OD1 . ASN A 1 172 ? 23.778  -11.243 -5.038  1.00 86.67 172 A 1 
ATOM 1393 N ND2 . ASN A 1 172 ? 25.284  -10.229 -6.234  1.00 86.37 172 A 1 
ATOM 1394 N N   . GLU A 1 173 ? 21.719  -6.428  -4.481  1.00 97.23 173 A 1 
ATOM 1395 C CA  . GLU A 1 173 ? 21.261  -5.188  -3.836  1.00 97.26 173 A 1 
ATOM 1396 C C   . GLU A 1 173 ? 19.821  -5.349  -3.330  1.00 97.74 173 A 1 
ATOM 1397 O O   . GLU A 1 173 ? 19.536  -5.039  -2.174  1.00 97.55 173 A 1 
ATOM 1398 C CB  . GLU A 1 173 ? 21.380  -4.022  -4.830  1.00 96.64 173 A 1 
ATOM 1399 C CG  . GLU A 1 173 ? 21.070  -2.650  -4.201  1.00 94.97 173 A 1 
ATOM 1400 C CD  . GLU A 1 173 ? 21.025  -1.511  -5.232  1.00 95.37 173 A 1 
ATOM 1401 O OE1 . GLU A 1 173 ? 20.521  -0.413  -4.897  1.00 90.24 173 A 1 
ATOM 1402 O OE2 . GLU A 1 173 ? 21.440  -1.713  -6.396  1.00 92.41 173 A 1 
ATOM 1403 N N   . LEU A 1 174 ? 18.916  -5.911  -4.157  1.00 97.78 174 A 1 
ATOM 1404 C CA  . LEU A 1 174 ? 17.527  -6.167  -3.778  1.00 98.11 174 A 1 
ATOM 1405 C C   . LEU A 1 174 ? 17.432  -7.127  -2.583  1.00 98.32 174 A 1 
ATOM 1406 O O   . LEU A 1 174 ? 16.676  -6.857  -1.653  1.00 98.36 174 A 1 
ATOM 1407 C CB  . LEU A 1 174 ? 16.763  -6.709  -5.000  1.00 98.16 174 A 1 
ATOM 1408 C CG  . LEU A 1 174 ? 15.285  -7.038  -4.714  1.00 97.83 174 A 1 
ATOM 1409 C CD1 . LEU A 1 174 ? 14.479  -5.807  -4.283  1.00 97.39 174 A 1 
ATOM 1410 C CD2 . LEU A 1 174 ? 14.638  -7.618  -5.963  1.00 97.27 174 A 1 
ATOM 1411 N N   . ALA A 1 175 ? 18.206  -8.213  -2.567  1.00 98.41 175 A 1 
ATOM 1412 C CA  . ALA A 1 175 ? 18.272  -9.147  -1.447  1.00 98.46 175 A 1 
ATOM 1413 C C   . ALA A 1 175 ? 18.744  -8.453  -0.156  1.00 98.44 175 A 1 
ATOM 1414 O O   . ALA A 1 175 ? 18.172  -8.669  0.912   1.00 98.27 175 A 1 
ATOM 1415 C CB  . ALA A 1 175 ? 19.188  -10.315 -1.847  1.00 98.41 175 A 1 
ATOM 1416 N N   . GLY A 1 176 ? 19.728  -7.558  -0.251  1.00 98.34 176 A 1 
ATOM 1417 C CA  . GLY A 1 176 ? 20.164  -6.710  0.865   1.00 98.24 176 A 1 
ATOM 1418 C C   . GLY A 1 176 ? 19.049  -5.803  1.396   1.00 98.37 176 A 1 
ATOM 1419 O O   . GLY A 1 176 ? 18.821  -5.755  2.607   1.00 98.15 176 A 1 
ATOM 1420 N N   . ILE A 1 177 ? 18.299  -5.145  0.499   1.00 98.34 177 A 1 
ATOM 1421 C CA  . ILE A 1 177 ? 17.148  -4.299  0.862   1.00 98.46 177 A 1 
ATOM 1422 C C   . ILE A 1 177 ? 16.039  -5.134  1.515   1.00 98.48 177 A 1 
ATOM 1423 O O   . ILE A 1 177 ? 15.486  -4.717  2.532   1.00 98.31 177 A 1 
ATOM 1424 C CB  . ILE A 1 177 ? 16.621  -3.522  -0.369  1.00 98.42 177 A 1 
ATOM 1425 C CG1 . ILE A 1 177 ? 17.676  -2.502  -0.859  1.00 98.03 177 A 1 
ATOM 1426 C CG2 . ILE A 1 177 ? 15.308  -2.785  -0.040  1.00 98.11 177 A 1 
ATOM 1427 C CD1 . ILE A 1 177 ? 17.381  -1.901  -2.240  1.00 96.86 177 A 1 
ATOM 1428 N N   . MET A 1 178 ? 15.723  -6.325  0.991   1.00 98.63 178 A 1 
ATOM 1429 C CA  . MET A 1 178 ? 14.719  -7.223  1.574   1.00 98.60 178 A 1 
ATOM 1430 C C   . MET A 1 178 ? 15.119  -7.684  2.983   1.00 98.49 178 A 1 
ATOM 1431 O O   . MET A 1 178 ? 14.296  -7.613  3.898   1.00 98.24 178 A 1 
ATOM 1432 C CB  . MET A 1 178 ? 14.482  -8.432  0.652   1.00 98.60 178 A 1 
ATOM 1433 C CG  . MET A 1 178 ? 13.742  -8.046  -0.636  1.00 98.26 178 A 1 
ATOM 1434 S SD  . MET A 1 178 ? 13.176  -9.423  -1.673  1.00 97.78 178 A 1 
ATOM 1435 C CE  . MET A 1 178 ? 14.738  -10.193 -2.157  1.00 91.84 178 A 1 
ATOM 1436 N N   . ASN A 1 179 ? 16.378  -8.065  3.196   1.00 98.45 179 A 1 
ATOM 1437 C CA  . ASN A 1 179 ? 16.898  -8.430  4.519   1.00 98.26 179 A 1 
ATOM 1438 C C   . ASN A 1 179 ? 16.818  -7.270  5.520   1.00 98.16 179 A 1 
ATOM 1439 O O   . ASN A 1 179 ? 16.445  -7.463  6.677   1.00 97.78 179 A 1 
ATOM 1440 C CB  . ASN A 1 179 ? 18.359  -8.892  4.380   1.00 98.16 179 A 1 
ATOM 1441 C CG  . ASN A 1 179 ? 18.476  -10.268 3.767   1.00 97.53 179 A 1 
ATOM 1442 O OD1 . ASN A 1 179 ? 17.636  -11.128 3.955   1.00 93.87 179 A 1 
ATOM 1443 N ND2 . ASN A 1 179 ? 19.537  -10.537 3.052   1.00 93.32 179 A 1 
ATOM 1444 N N   . TRP A 1 180 ? 17.142  -6.053  5.078   1.00 98.32 180 A 1 
ATOM 1445 C CA  . TRP A 1 180 ? 16.975  -4.852  5.886   1.00 98.35 180 A 1 
ATOM 1446 C C   . TRP A 1 180 ? 15.495  -4.607  6.204   1.00 98.31 180 A 1 
ATOM 1447 O O   . TRP A 1 180 ? 15.154  -4.444  7.372   1.00 98.04 180 A 1 
ATOM 1448 C CB  . TRP A 1 180 ? 17.624  -3.658  5.179   1.00 98.33 180 A 1 
ATOM 1449 C CG  . TRP A 1 180 ? 17.290  -2.327  5.776   1.00 98.22 180 A 1 
ATOM 1450 C CD1 . TRP A 1 180 ? 17.938  -1.714  6.787   1.00 97.64 180 A 1 
ATOM 1451 C CD2 . TRP A 1 180 ? 16.173  -1.456  5.432   1.00 98.15 180 A 1 
ATOM 1452 N NE1 . TRP A 1 180 ? 17.310  -0.523  7.093   1.00 97.45 180 A 1 
ATOM 1453 C CE2 . TRP A 1 180 ? 16.206  -0.322  6.292   1.00 97.75 180 A 1 
ATOM 1454 C CE3 . TRP A 1 180 ? 15.128  -1.524  4.480   1.00 97.58 180 A 1 
ATOM 1455 C CZ2 . TRP A 1 180 ? 15.240  0.695   6.222   1.00 96.99 180 A 1 
ATOM 1456 C CZ3 . TRP A 1 180 ? 14.155  -0.510  4.407   1.00 96.82 180 A 1 
ATOM 1457 C CH2 . TRP A 1 180 ? 14.206  0.594   5.271   1.00 96.43 180 A 1 
ATOM 1458 N N   . ALA A 1 181 ? 14.604  -4.670  5.208   1.00 98.33 181 A 1 
ATOM 1459 C CA  . ALA A 1 181 ? 13.172  -4.446  5.391   1.00 98.27 181 A 1 
ATOM 1460 C C   . ALA A 1 181 ? 12.553  -5.428  6.398   1.00 98.12 181 A 1 
ATOM 1461 O O   . ALA A 1 181 ? 11.798  -5.009  7.270   1.00 97.79 181 A 1 
ATOM 1462 C CB  . ALA A 1 181 ? 12.475  -4.525  4.030   1.00 98.27 181 A 1 
ATOM 1463 N N   . ALA A 1 182 ? 12.936  -6.706  6.366   1.00 98.18 182 A 1 
ATOM 1464 C CA  . ALA A 1 182 ? 12.449  -7.728  7.300   1.00 97.92 182 A 1 
ATOM 1465 C C   . ALA A 1 182 ? 12.749  -7.406  8.780   1.00 97.58 182 A 1 
ATOM 1466 O O   . ALA A 1 182 ? 12.074  -7.923  9.677   1.00 96.53 182 A 1 
ATOM 1467 C CB  . ALA A 1 182 ? 13.069  -9.071  6.900   1.00 97.69 182 A 1 
ATOM 1468 N N   . ARG A 1 183 ? 13.743  -6.564  9.056   1.00 97.53 183 A 1 
ATOM 1469 C CA  . ARG A 1 183 ? 14.148  -6.132  10.401  1.00 97.36 183 A 1 
ATOM 1470 C C   . ARG A 1 183 ? 13.733  -4.693  10.727  1.00 97.63 183 A 1 
ATOM 1471 O O   . ARG A 1 183 ? 13.242  -4.452  11.823  1.00 96.96 183 A 1 
ATOM 1472 C CB  . ARG A 1 183 ? 15.656  -6.354  10.543  1.00 96.62 183 A 1 
ATOM 1473 C CG  . ARG A 1 183 ? 16.158  -5.969  11.938  1.00 85.34 183 A 1 
ATOM 1474 C CD  . ARG A 1 183 ? 17.628  -6.341  12.101  1.00 81.44 183 A 1 
ATOM 1475 N NE  . ARG A 1 183 ? 18.162  -5.772  13.346  1.00 69.83 183 A 1 
ATOM 1476 C CZ  . ARG A 1 183 ? 19.220  -6.155  14.024  1.00 61.66 183 A 1 
ATOM 1477 N NH1 . ARG A 1 183 ? 19.954  -7.172  13.657  1.00 55.57 183 A 1 
ATOM 1478 N NH2 . ARG A 1 183 ? 19.553  -5.489  15.092  1.00 50.79 183 A 1 
ATOM 1479 N N   . HIS A 1 184 ? 13.906  -3.767  9.790   1.00 97.79 184 A 1 
ATOM 1480 C CA  . HIS A 1 184 ? 13.794  -2.319  10.013  1.00 97.85 184 A 1 
ATOM 1481 C C   . HIS A 1 184 ? 12.469  -1.704  9.537   1.00 97.86 184 A 1 
ATOM 1482 O O   . HIS A 1 184 ? 12.285  -0.490  9.619   1.00 97.31 184 A 1 
ATOM 1483 C CB  . HIS A 1 184 ? 14.986  -1.626  9.351   1.00 97.85 184 A 1 
ATOM 1484 C CG  . HIS A 1 184 ? 16.312  -1.982  9.973   1.00 97.52 184 A 1 
ATOM 1485 N ND1 . HIS A 1 184 ? 16.853  -1.400  11.096  1.00 90.19 184 A 1 
ATOM 1486 C CD2 . HIS A 1 184 ? 17.206  -2.919  9.535   1.00 91.48 184 A 1 
ATOM 1487 C CE1 . HIS A 1 184 ? 18.050  -1.970  11.320  1.00 91.99 184 A 1 
ATOM 1488 N NE2 . HIS A 1 184 ? 18.310  -2.902  10.396  1.00 93.31 184 A 1 
ATOM 1489 N N   . VAL A 1 185 ? 11.530  -2.526  9.027   1.00 97.90 185 A 1 
ATOM 1490 C CA  . VAL A 1 185 ? 10.204  -2.082  8.580   1.00 98.07 185 A 1 
ATOM 1491 C C   . VAL A 1 185 ? 9.132   -2.877  9.320   1.00 97.85 185 A 1 
ATOM 1492 O O   . VAL A 1 185 ? 9.249   -4.095  9.462   1.00 97.28 185 A 1 
ATOM 1493 C CB  . VAL A 1 185 ? 10.048  -2.219  7.054   1.00 98.08 185 A 1 
ATOM 1494 C CG1 . VAL A 1 185 ? 8.713   -1.640  6.582   1.00 97.41 185 A 1 
ATOM 1495 C CG2 . VAL A 1 185 ? 11.165  -1.492  6.292   1.00 97.39 185 A 1 
ATOM 1496 N N   . THR A 1 186 ? 8.061   -2.206  9.787   1.00 97.44 186 A 1 
ATOM 1497 C CA  . THR A 1 186 ? 6.971   -2.894  10.503  1.00 97.24 186 A 1 
ATOM 1498 C C   . THR A 1 186 ? 6.227   -3.848  9.575   1.00 97.32 186 A 1 
ATOM 1499 O O   . THR A 1 186 ? 6.109   -5.025  9.895   1.00 96.91 186 A 1 
ATOM 1500 C CB  . THR A 1 186 ? 6.001   -1.908  11.159  1.00 96.65 186 A 1 
ATOM 1501 O OG1 . THR A 1 186 ? 6.723   -1.096  12.052  1.00 94.55 186 A 1 
ATOM 1502 C CG2 . THR A 1 186 ? 4.910   -2.606  11.968  1.00 94.62 186 A 1 
ATOM 1503 N N   . SER A 1 187 ? 5.763   -3.373  8.402   1.00 97.45 187 A 1 
ATOM 1504 C CA  . SER A 1 187 ? 5.074   -4.200  7.407   1.00 97.86 187 A 1 
ATOM 1505 C C   . SER A 1 187 ? 5.478   -3.831  5.980   1.00 98.08 187 A 1 
ATOM 1506 O O   . SER A 1 187 ? 5.487   -2.655  5.609   1.00 97.95 187 A 1 
ATOM 1507 C CB  . SER A 1 187 ? 3.562   -4.073  7.584   1.00 97.78 187 A 1 
ATOM 1508 O OG  . SER A 1 187 ? 2.876   -4.914  6.671   1.00 96.86 187 A 1 
ATOM 1509 N N   . THR A 1 188 ? 5.773   -4.849  5.151   1.00 98.07 188 A 1 
ATOM 1510 C CA  . THR A 1 188 ? 6.185   -4.682  3.751   1.00 98.41 188 A 1 
ATOM 1511 C C   . THR A 1 188 ? 5.201   -5.351  2.792   1.00 98.48 188 A 1 
ATOM 1512 O O   . THR A 1 188 ? 4.903   -6.540  2.919   1.00 98.42 188 A 1 
ATOM 1513 C CB  . THR A 1 188 ? 7.611   -5.210  3.520   1.00 98.41 188 A 1 
ATOM 1514 O OG1 . THR A 1 188 ? 8.503   -4.597  4.422   1.00 97.03 188 A 1 
ATOM 1515 C CG2 . THR A 1 188 ? 8.127   -4.895  2.116   1.00 97.19 188 A 1 
ATOM 1516 N N   . LEU A 1 189 ? 4.725   -4.603  1.786   1.00 98.52 189 A 1 
ATOM 1517 C CA  . LEU A 1 189 ? 4.011   -5.146  0.632   1.00 98.50 189 A 1 
ATOM 1518 C C   . LEU A 1 189 ? 5.005   -5.475  -0.484  1.00 98.62 189 A 1 
ATOM 1519 O O   . LEU A 1 189 ? 5.738   -4.601  -0.943  1.00 98.31 189 A 1 
ATOM 1520 C CB  . LEU A 1 189 ? 2.943   -4.166  0.114   1.00 98.02 189 A 1 
ATOM 1521 C CG  . LEU A 1 189 ? 1.852   -3.768  1.122   1.00 96.64 189 A 1 
ATOM 1522 C CD1 . LEU A 1 189 ? 0.818   -2.884  0.423   1.00 95.61 189 A 1 
ATOM 1523 C CD2 . LEU A 1 189 ? 1.131   -4.977  1.714   1.00 95.93 189 A 1 
ATOM 1524 N N   . TYR A 1 190 ? 4.970   -6.709  -0.972  1.00 98.63 190 A 1 
ATOM 1525 C CA  . TYR A 1 190 ? 5.710   -7.163  -2.149  1.00 98.71 190 A 1 
ATOM 1526 C C   . TYR A 1 190 ? 4.713   -7.393  -3.283  1.00 98.69 190 A 1 
ATOM 1527 O O   . TYR A 1 190 ? 3.753   -8.140  -3.108  1.00 98.39 190 A 1 
ATOM 1528 C CB  . TYR A 1 190 ? 6.465   -8.450  -1.821  1.00 98.67 190 A 1 
ATOM 1529 C CG  . TYR A 1 190 ? 7.516   -8.322  -0.738  1.00 98.66 190 A 1 
ATOM 1530 C CD1 . TYR A 1 190 ? 8.868   -8.181  -1.089  1.00 98.22 190 A 1 
ATOM 1531 C CD2 . TYR A 1 190 ? 7.143   -8.359  0.622   1.00 98.28 190 A 1 
ATOM 1532 C CE1 . TYR A 1 190 ? 9.849   -8.060  -0.091  1.00 97.94 190 A 1 
ATOM 1533 C CE2 . TYR A 1 190 ? 8.122   -8.225  1.625   1.00 97.94 190 A 1 
ATOM 1534 C CZ  . TYR A 1 190 ? 9.477   -8.074  1.267   1.00 98.13 190 A 1 
ATOM 1535 O OH  . TYR A 1 190 ? 10.424  -7.928  2.229   1.00 97.32 190 A 1 
ATOM 1536 N N   . ILE A 1 191 ? 4.902   -6.774  -4.462  1.00 98.49 191 A 1 
ATOM 1537 C CA  . ILE A 1 191 ? 3.902   -6.764  -5.537  1.00 98.43 191 A 1 
ATOM 1538 C C   . ILE A 1 191 ? 4.444   -7.436  -6.800  1.00 98.37 191 A 1 
ATOM 1539 O O   . ILE A 1 191 ? 5.568   -7.176  -7.225  1.00 97.75 191 A 1 
ATOM 1540 C CB  . ILE A 1 191 ? 3.370   -5.331  -5.767  1.00 98.06 191 A 1 
ATOM 1541 C CG1 . ILE A 1 191 ? 2.702   -4.833  -4.460  1.00 96.72 191 A 1 
ATOM 1542 C CG2 . ILE A 1 191 ? 2.382   -5.295  -6.946  1.00 97.54 191 A 1 
ATOM 1543 C CD1 . ILE A 1 191 ? 2.114   -3.429  -4.530  1.00 91.49 191 A 1 
ATOM 1544 N N   . CYS A 1 192 ? 3.621   -8.294  -7.439  1.00 97.74 192 A 1 
ATOM 1545 C CA  . CYS A 1 192 ? 3.889   -9.001  -8.692  1.00 97.77 192 A 1 
ATOM 1546 C C   . CYS A 1 192 ? 5.256   -9.708  -8.667  1.00 97.96 192 A 1 
ATOM 1547 O O   . CYS A 1 192 ? 5.453   -10.610 -7.848  1.00 97.16 192 A 1 
ATOM 1548 C CB  . CYS A 1 192 ? 3.653   -8.025  -9.857  1.00 96.74 192 A 1 
ATOM 1549 S SG  . CYS A 1 192 ? 3.765   -8.876  -11.450 1.00 91.92 192 A 1 
ATOM 1550 N N   . TRP A 1 193 ? 6.212   -9.327  -9.514  1.00 97.38 193 A 1 
ATOM 1551 C CA  . TRP A 1 193 ? 7.557   -9.896  -9.488  1.00 97.57 193 A 1 
ATOM 1552 C C   . TRP A 1 193 ? 8.280   -9.637  -8.156  1.00 97.92 193 A 1 
ATOM 1553 O O   . TRP A 1 193 ? 8.980   -10.520 -7.680  1.00 97.80 193 A 1 
ATOM 1554 C CB  . TRP A 1 193 ? 8.380   -9.378  -10.665 1.00 97.26 193 A 1 
ATOM 1555 C CG  . TRP A 1 193 ? 9.750   -9.976  -10.724 1.00 96.30 193 A 1 
ATOM 1556 C CD1 . TRP A 1 193 ? 10.069  -11.155 -11.306 1.00 94.12 193 A 1 
ATOM 1557 C CD2 . TRP A 1 193 ? 10.986  -9.487  -10.121 1.00 96.86 193 A 1 
ATOM 1558 N NE1 . TRP A 1 193 ? 11.414  -11.421 -11.116 1.00 93.25 193 A 1 
ATOM 1559 C CE2 . TRP A 1 193 ? 12.025  -10.426 -10.387 1.00 95.44 193 A 1 
ATOM 1560 C CE3 . TRP A 1 193 ? 11.334  -8.341  -9.372  1.00 93.97 193 A 1 
ATOM 1561 C CZ2 . TRP A 1 193 ? 13.343  -10.239 -9.935  1.00 94.39 193 A 1 
ATOM 1562 C CZ3 . TRP A 1 193 ? 12.652  -8.148  -8.912  1.00 93.11 193 A 1 
ATOM 1563 C CH2 . TRP A 1 193 ? 13.655  -9.091  -9.194  1.00 92.36 193 A 1 
ATOM 1564 N N   . GLY A 1 194 ? 8.056   -8.501  -7.493  1.00 97.97 194 A 1 
ATOM 1565 C CA  . GLY A 1 194 ? 8.565   -8.249  -6.140  1.00 98.21 194 A 1 
ATOM 1566 C C   . GLY A 1 194 ? 8.045   -9.269  -5.118  1.00 98.53 194 A 1 
ATOM 1567 O O   . GLY A 1 194 ? 8.801   -9.713  -4.258  1.00 98.49 194 A 1 
ATOM 1568 N N   . ALA A 1 195 ? 6.782   -9.738  -5.251  1.00 98.53 195 A 1 
ATOM 1569 C CA  . ALA A 1 195 ? 6.229   -10.821 -4.433  1.00 98.65 195 A 1 
ATOM 1570 C C   . ALA A 1 195 ? 6.921   -12.164 -4.710  1.00 98.74 195 A 1 
ATOM 1571 O O   . ALA A 1 195 ? 7.261   -12.882 -3.774  1.00 98.71 195 A 1 
ATOM 1572 C CB  . ALA A 1 195 ? 4.714   -10.918 -4.665  1.00 98.62 195 A 1 
ATOM 1573 N N   . GLN A 1 196 ? 7.178   -12.486 -5.980  1.00 98.65 196 A 1 
ATOM 1574 C CA  . GLN A 1 196 ? 7.927   -13.685 -6.366  1.00 98.66 196 A 1 
ATOM 1575 C C   . GLN A 1 196 ? 9.362   -13.645 -5.818  1.00 98.70 196 A 1 
ATOM 1576 O O   . GLN A 1 196 ? 9.812   -14.615 -5.218  1.00 98.60 196 A 1 
ATOM 1577 C CB  . GLN A 1 196 ? 7.947   -13.838 -7.894  1.00 98.53 196 A 1 
ATOM 1578 C CG  . GLN A 1 196 ? 6.549   -14.012 -8.505  1.00 97.86 196 A 1 
ATOM 1579 C CD  . GLN A 1 196 ? 6.576   -14.213 -10.017 1.00 97.44 196 A 1 
ATOM 1580 O OE1 . GLN A 1 196 ? 7.543   -13.941 -10.706 1.00 92.95 196 A 1 
ATOM 1581 N NE2 . GLN A 1 196 ? 5.505   -14.702 -10.602 1.00 91.93 196 A 1 
ATOM 1582 N N   . ALA A 1 197 ? 10.038  -12.506 -5.959  1.00 98.60 197 A 1 
ATOM 1583 C CA  . ALA A 1 197 ? 11.388  -12.288 -5.456  1.00 98.61 197 A 1 
ATOM 1584 C C   . ALA A 1 197 ? 11.469  -12.431 -3.927  1.00 98.66 197 A 1 
ATOM 1585 O O   . ALA A 1 197 ? 12.347  -13.121 -3.423  1.00 98.56 197 A 1 
ATOM 1586 C CB  . ALA A 1 197 ? 11.855  -10.903 -5.923  1.00 98.53 197 A 1 
ATOM 1587 N N   . GLY A 1 198 ? 10.518  -11.840 -3.186  1.00 98.70 198 A 1 
ATOM 1588 C CA  . GLY A 1 198 ? 10.468  -11.962 -1.726  1.00 98.72 198 A 1 
ATOM 1589 C C   . GLY A 1 198 ? 10.182  -13.394 -1.255  1.00 98.74 198 A 1 
ATOM 1590 O O   . GLY A 1 198 ? 10.874  -13.899 -0.375  1.00 98.62 198 A 1 
ATOM 1591 N N   . LEU A 1 199 ? 9.212   -14.091 -1.877  1.00 98.82 199 A 1 
ATOM 1592 C CA  . LEU A 1 199 ? 8.908   -15.494 -1.556  1.00 98.81 199 A 1 
ATOM 1593 C C   . LEU A 1 199 ? 10.090  -16.426 -1.869  1.00 98.77 199 A 1 
ATOM 1594 O O   . LEU A 1 199 ? 10.368  -17.337 -1.092  1.00 98.58 199 A 1 
ATOM 1595 C CB  . LEU A 1 199 ? 7.651   -15.941 -2.324  1.00 98.79 199 A 1 
ATOM 1596 C CG  . LEU A 1 199 ? 6.338   -15.406 -1.723  1.00 98.54 199 A 1 
ATOM 1597 C CD1 . LEU A 1 199 ? 5.183   -15.635 -2.690  1.00 98.13 199 A 1 
ATOM 1598 C CD2 . LEU A 1 199 ? 5.984   -16.123 -0.414  1.00 98.14 199 A 1 
ATOM 1599 N N   . TYR A 1 200 ? 10.793  -16.187 -2.975  1.00 98.74 200 A 1 
ATOM 1600 C CA  . TYR A 1 200 ? 12.007  -16.928 -3.306  1.00 98.72 200 A 1 
ATOM 1601 C C   . TYR A 1 200 ? 13.123  -16.662 -2.296  1.00 98.70 200 A 1 
ATOM 1602 O O   . TYR A 1 200 ? 13.687  -17.599 -1.741  1.00 98.53 200 A 1 
ATOM 1603 C CB  . TYR A 1 200 ? 12.444  -16.562 -4.724  1.00 98.71 200 A 1 
ATOM 1604 C CG  . TYR A 1 200 ? 13.704  -17.291 -5.145  1.00 98.62 200 A 1 
ATOM 1605 C CD1 . TYR A 1 200 ? 14.944  -16.626 -5.154  1.00 98.00 200 A 1 
ATOM 1606 C CD2 . TYR A 1 200 ? 13.633  -18.649 -5.492  1.00 98.18 200 A 1 
ATOM 1607 C CE1 . TYR A 1 200 ? 16.109  -17.324 -5.528  1.00 97.83 200 A 1 
ATOM 1608 C CE2 . TYR A 1 200 ? 14.791  -19.349 -5.866  1.00 97.84 200 A 1 
ATOM 1609 C CZ  . TYR A 1 200 ? 16.031  -18.685 -5.890  1.00 97.97 200 A 1 
ATOM 1610 O OH  . TYR A 1 200 ? 17.140  -19.367 -6.270  1.00 97.13 200 A 1 
ATOM 1611 N N   . HIS A 1 201 ? 13.402  -15.394 -2.004  1.00 98.66 201 A 1 
ATOM 1612 C CA  . HIS A 1 201 ? 14.489  -14.983 -1.117  1.00 98.63 201 A 1 
ATOM 1613 C C   . HIS A 1 201 ? 14.332  -15.518 0.315   1.00 98.57 201 A 1 
ATOM 1614 O O   . HIS A 1 201 ? 15.277  -16.056 0.880   1.00 98.10 201 A 1 
ATOM 1615 C CB  . HIS A 1 201 ? 14.576  -13.456 -1.122  1.00 98.50 201 A 1 
ATOM 1616 C CG  . HIS A 1 201 ? 15.686  -12.939 -0.251  1.00 98.37 201 A 1 
ATOM 1617 N ND1 . HIS A 1 201 ? 17.037  -13.148 -0.467  1.00 92.29 201 A 1 
ATOM 1618 C CD2 . HIS A 1 201 ? 15.540  -12.244 0.914   1.00 93.63 201 A 1 
ATOM 1619 C CE1 . HIS A 1 201 ? 17.685  -12.592 0.559   1.00 94.58 201 A 1 
ATOM 1620 N NE2 . HIS A 1 201 ? 16.817  -12.031 1.413   1.00 95.44 201 A 1 
ATOM 1621 N N   . PHE A 1 202 ? 13.133  -15.397 0.901   1.00 98.61 202 A 1 
ATOM 1622 C CA  . PHE A 1 202 ? 12.901  -15.789 2.296   1.00 98.47 202 A 1 
ATOM 1623 C C   . PHE A 1 202 ? 12.537  -17.266 2.478   1.00 98.41 202 A 1 
ATOM 1624 O O   . PHE A 1 202 ? 12.802  -17.829 3.540   1.00 97.89 202 A 1 
ATOM 1625 C CB  . PHE A 1 202 ? 11.801  -14.904 2.890   1.00 98.33 202 A 1 
ATOM 1626 C CG  . PHE A 1 202 ? 12.153  -13.433 2.990   1.00 98.36 202 A 1 
ATOM 1627 C CD1 . PHE A 1 202 ? 13.302  -13.027 3.692   1.00 97.66 202 A 1 
ATOM 1628 C CD2 . PHE A 1 202 ? 11.314  -12.466 2.409   1.00 97.75 202 A 1 
ATOM 1629 C CE1 . PHE A 1 202 ? 13.616  -11.663 3.810   1.00 97.34 202 A 1 
ATOM 1630 C CE2 . PHE A 1 202 ? 11.626  -11.101 2.529   1.00 97.32 202 A 1 
ATOM 1631 C CZ  . PHE A 1 202 ? 12.775  -10.701 3.229   1.00 97.52 202 A 1 
ATOM 1632 N N   . HIS A 1 203 ? 11.910  -17.894 1.474   1.00 98.52 203 A 1 
ATOM 1633 C CA  . HIS A 1 203 ? 11.278  -19.207 1.627   1.00 98.49 203 A 1 
ATOM 1634 C C   . HIS A 1 203 ? 11.644  -20.213 0.528   1.00 98.51 203 A 1 
ATOM 1635 O O   . HIS A 1 203 ? 11.162  -21.344 0.565   1.00 97.90 203 A 1 
ATOM 1636 C CB  . HIS A 1 203 ? 9.759   -19.017 1.745   1.00 98.38 203 A 1 
ATOM 1637 C CG  . HIS A 1 203 ? 9.346   -18.073 2.847   1.00 98.29 203 A 1 
ATOM 1638 N ND1 . HIS A 1 203 ? 9.528   -18.276 4.201   1.00 92.36 203 A 1 
ATOM 1639 C CD2 . HIS A 1 203 ? 8.747   -16.853 2.695   1.00 93.74 203 A 1 
ATOM 1640 C CE1 . HIS A 1 203 ? 9.046   -17.199 4.843   1.00 94.19 203 A 1 
ATOM 1641 N NE2 . HIS A 1 203 ? 8.554   -16.312 3.965   1.00 95.14 203 A 1 
ATOM 1642 N N   . GLY A 1 204 ? 12.465  -19.838 -0.452  1.00 98.47 204 A 1 
ATOM 1643 C CA  . GLY A 1 204 ? 12.880  -20.715 -1.550  1.00 98.38 204 A 1 
ATOM 1644 C C   . GLY A 1 204 ? 11.747  -21.105 -2.506  1.00 98.53 204 A 1 
ATOM 1645 O O   . GLY A 1 204 ? 11.855  -22.118 -3.194  1.00 98.05 204 A 1 
ATOM 1646 N N   . ILE A 1 205 ? 10.639  -20.349 -2.545  1.00 98.63 205 A 1 
ATOM 1647 C CA  . ILE A 1 205 ? 9.497   -20.631 -3.428  1.00 98.72 205 A 1 
ATOM 1648 C C   . ILE A 1 205 ? 9.881   -20.302 -4.878  1.00 98.72 205 A 1 
ATOM 1649 O O   . ILE A 1 205 ? 10.143  -19.138 -5.186  1.00 98.51 205 A 1 
ATOM 1650 C CB  . ILE A 1 205 ? 8.237   -19.857 -2.992  1.00 98.63 205 A 1 
ATOM 1651 C CG1 . ILE A 1 205 ? 7.805   -20.173 -1.542  1.00 97.77 205 A 1 
ATOM 1652 C CG2 . ILE A 1 205 ? 7.064   -20.118 -3.955  1.00 98.34 205 A 1 
ATOM 1653 C CD1 . ILE A 1 205 ? 7.456   -21.633 -1.259  1.00 94.83 205 A 1 
ATOM 1654 N N   . PRO A 1 206 ? 9.882   -21.287 -5.806  1.00 98.53 206 A 1 
ATOM 1655 C CA  . PRO A 1 206 ? 10.243  -21.047 -7.195  1.00 98.41 206 A 1 
ATOM 1656 C C   . PRO A 1 206 ? 9.112   -20.351 -7.960  1.00 98.44 206 A 1 
ATOM 1657 O O   . PRO A 1 206 ? 7.931   -20.446 -7.613  1.00 98.07 206 A 1 
ATOM 1658 C CB  . PRO A 1 206 ? 10.560  -22.429 -7.767  1.00 98.09 206 A 1 
ATOM 1659 C CG  . PRO A 1 206 ? 9.626   -23.346 -6.980  1.00 97.33 206 A 1 
ATOM 1660 C CD  . PRO A 1 206 ? 9.574   -22.701 -5.600  1.00 98.35 206 A 1 
ATOM 1661 N N   . LYS A 1 207 ? 9.463   -19.708 -9.080  1.00 98.30 207 A 1 
ATOM 1662 C CA  . LYS A 1 207 ? 8.510   -19.244 -10.093 1.00 98.29 207 A 1 
ATOM 1663 C C   . LYS A 1 207 ? 8.541   -20.157 -11.318 1.00 98.31 207 A 1 
ATOM 1664 O O   . LYS A 1 207 ? 9.581   -20.722 -11.656 1.00 98.02 207 A 1 
ATOM 1665 C CB  . LYS A 1 207 ? 8.760   -17.766 -10.431 1.00 97.83 207 A 1 
ATOM 1666 C CG  . LYS A 1 207 ? 10.033  -17.512 -11.245 1.00 97.72 207 A 1 
ATOM 1667 C CD  . LYS A 1 207 ? 10.311  -16.007 -11.381 1.00 96.78 207 A 1 
ATOM 1668 C CE  . LYS A 1 207 ? 11.360  -15.708 -12.454 1.00 94.91 207 A 1 
ATOM 1669 N NZ  . LYS A 1 207 ? 12.701  -16.273 -12.177 1.00 93.63 207 A 1 
ATOM 1670 N N   . TYR A 1 208 ? 7.399   -20.274 -12.015 1.00 98.30 208 A 1 
ATOM 1671 C CA  . TYR A 1 208 ? 7.242   -21.113 -13.202 1.00 98.16 208 A 1 
ATOM 1672 C C   . TYR A 1 208 ? 6.756   -20.279 -14.387 1.00 98.07 208 A 1 
ATOM 1673 O O   . TYR A 1 208 ? 5.875   -19.439 -14.199 1.00 97.47 208 A 1 
ATOM 1674 C CB  . TYR A 1 208 ? 6.259   -22.248 -12.909 1.00 98.08 208 A 1 
ATOM 1675 C CG  . TYR A 1 208 ? 6.677   -23.145 -11.763 1.00 98.22 208 A 1 
ATOM 1676 C CD1 . TYR A 1 208 ? 7.478   -24.277 -12.003 1.00 97.19 208 A 1 
ATOM 1677 C CD2 . TYR A 1 208 ? 6.271   -22.838 -10.451 1.00 97.52 208 A 1 
ATOM 1678 C CE1 . TYR A 1 208 ? 7.863   -25.113 -10.939 1.00 96.93 208 A 1 
ATOM 1679 C CE2 . TYR A 1 208 ? 6.658   -23.668 -9.381  1.00 97.20 208 A 1 
ATOM 1680 C CZ  . TYR A 1 208 ? 7.447   -24.811 -9.628  1.00 97.53 208 A 1 
ATOM 1681 O OH  . TYR A 1 208 ? 7.804   -25.627 -8.599  1.00 96.57 208 A 1 
ATOM 1682 N N   . PRO A 1 209 ? 7.273   -20.496 -15.612 1.00 98.10 209 A 1 
ATOM 1683 C CA  . PRO A 1 209 ? 6.756   -19.828 -16.801 1.00 97.98 209 A 1 
ATOM 1684 C C   . PRO A 1 209 ? 5.316   -20.267 -17.084 1.00 98.05 209 A 1 
ATOM 1685 O O   . PRO A 1 209 ? 4.939   -21.418 -16.850 1.00 97.68 209 A 1 
ATOM 1686 C CB  . PRO A 1 209 ? 7.713   -20.204 -17.932 1.00 97.39 209 A 1 
ATOM 1687 C CG  . PRO A 1 209 ? 8.238   -21.573 -17.503 1.00 95.25 209 A 1 
ATOM 1688 C CD  . PRO A 1 209 ? 8.298   -21.467 -15.984 1.00 97.61 209 A 1 
ATOM 1689 N N   . LEU A 1 210 ? 4.506   -19.340 -17.600 1.00 97.78 210 A 1 
ATOM 1690 C CA  . LEU A 1 210 ? 3.169   -19.598 -18.118 1.00 97.66 210 A 1 
ATOM 1691 C C   . LEU A 1 210 ? 3.237   -19.797 -19.637 1.00 97.43 210 A 1 
ATOM 1692 O O   . LEU A 1 210 ? 3.950   -19.067 -20.321 1.00 96.72 210 A 1 
ATOM 1693 C CB  . LEU A 1 210 ? 2.250   -18.417 -17.772 1.00 97.64 210 A 1 
ATOM 1694 C CG  . LEU A 1 210 ? 1.945   -18.252 -16.274 1.00 97.28 210 A 1 
ATOM 1695 C CD1 . LEU A 1 210 ? 1.242   -16.915 -16.038 1.00 96.29 210 A 1 
ATOM 1696 C CD2 . LEU A 1 210 ? 1.021   -19.362 -15.772 1.00 96.27 210 A 1 
ATOM 1697 N N   . ASP A 1 211 ? 2.398   -20.695 -20.183 1.00 96.86 211 A 1 
ATOM 1698 C CA  . ASP A 1 211 ? 2.271   -20.909 -21.634 1.00 96.12 211 A 1 
ATOM 1699 C C   . ASP A 1 211 ? 1.814   -19.641 -22.375 1.00 96.06 211 A 1 
ATOM 1700 O O   . ASP A 1 211 ? 2.143   -19.414 -23.540 1.00 94.36 211 A 1 
ATOM 1701 C CB  . ASP A 1 211 ? 1.234   -22.012 -21.906 1.00 95.19 211 A 1 
ATOM 1702 C CG  . ASP A 1 211 ? 1.618   -23.390 -21.376 1.00 88.76 211 A 1 
ATOM 1703 O OD1 . ASP A 1 211 ? 2.831   -23.659 -21.255 1.00 83.57 211 A 1 
ATOM 1704 O OD2 . ASP A 1 211 ? 0.672   -24.163 -21.116 1.00 84.56 211 A 1 
ATOM 1705 N N   . LYS A 1 212 ? 1.010   -18.802 -21.703 1.00 96.28 212 A 1 
ATOM 1706 C CA  . LYS A 1 212 ? 0.549   -17.500 -22.182 1.00 95.93 212 A 1 
ATOM 1707 C C   . LYS A 1 212 ? 0.524   -16.496 -21.039 1.00 96.65 212 A 1 
ATOM 1708 O O   . LYS A 1 212 ? 0.253   -16.855 -19.893 1.00 96.00 212 A 1 
ATOM 1709 C CB  . LYS A 1 212 ? -0.822  -17.633 -22.863 1.00 93.79 212 A 1 
ATOM 1710 C CG  . LYS A 1 212 ? -1.952  -18.060 -21.916 1.00 84.15 212 A 1 
ATOM 1711 C CD  . LYS A 1 212 ? -3.283  -18.178 -22.664 1.00 84.35 212 A 1 
ATOM 1712 C CE  . LYS A 1 212 ? -4.390  -18.592 -21.695 1.00 73.14 212 A 1 
ATOM 1713 N NZ  . LYS A 1 212 ? -5.694  -18.738 -22.394 1.00 66.64 212 A 1 
ATOM 1714 N N   . LYS A 1 213 ? 0.720   -15.228 -21.370 1.00 96.70 213 A 1 
ATOM 1715 C CA  . LYS A 1 213 ? 0.627   -14.125 -20.405 1.00 97.02 213 A 1 
ATOM 1716 C C   . LYS A 1 213 ? -0.704  -14.183 -19.649 1.00 97.43 213 A 1 
ATOM 1717 O O   . LYS A 1 213 ? -1.770  -14.249 -20.267 1.00 97.03 213 A 1 
ATOM 1718 C CB  . LYS A 1 213 ? 0.808   -12.794 -21.149 1.00 96.53 213 A 1 
ATOM 1719 C CG  . LYS A 1 213 ? 0.974   -11.595 -20.202 1.00 96.13 213 A 1 
ATOM 1720 C CD  . LYS A 1 213 ? 1.235   -10.323 -21.020 1.00 95.05 213 A 1 
ATOM 1721 C CE  . LYS A 1 213 ? 1.486   -9.108  -20.122 1.00 93.23 213 A 1 
ATOM 1722 N NZ  . LYS A 1 213 ? 1.793   -7.901  -20.926 1.00 91.78 213 A 1 
ATOM 1723 N N   . LYS A 1 214 ? -0.668  -14.139 -18.327 1.00 97.87 214 A 1 
ATOM 1724 C CA  . LYS A 1 214 ? -1.847  -13.916 -17.485 1.00 98.19 214 A 1 
ATOM 1725 C C   . LYS A 1 214 ? -2.174  -12.433 -17.529 1.00 98.35 214 A 1 
ATOM 1726 O O   . LYS A 1 214 ? -1.511  -11.644 -16.861 1.00 98.05 214 A 1 
ATOM 1727 C CB  . LYS A 1 214 ? -1.581  -14.424 -16.056 1.00 97.97 214 A 1 
ATOM 1728 C CG  . LYS A 1 214 ? -2.831  -14.436 -15.168 1.00 96.07 214 A 1 
ATOM 1729 C CD  . LYS A 1 214 ? -3.935  -15.392 -15.660 1.00 94.92 214 A 1 
ATOM 1730 C CE  . LYS A 1 214 ? -3.433  -16.836 -15.735 1.00 91.34 214 A 1 
ATOM 1731 N NZ  . LYS A 1 214 ? -4.515  -17.775 -16.092 1.00 86.78 214 A 1 
ATOM 1732 N N   . PHE A 1 215 ? -3.159  -12.058 -18.352 1.00 98.33 215 A 1 
ATOM 1733 C CA  . PHE A 1 215 ? -3.436  -10.678 -18.710 1.00 98.51 215 A 1 
ATOM 1734 C C   . PHE A 1 215 ? -4.929  -10.356 -18.640 1.00 98.61 215 A 1 
ATOM 1735 O O   . PHE A 1 215 ? -5.736  -10.915 -19.381 1.00 98.34 215 A 1 
ATOM 1736 C CB  . PHE A 1 215 ? -2.859  -10.414 -20.108 1.00 98.41 215 A 1 
ATOM 1737 C CG  . PHE A 1 215 ? -2.869  -8.957  -20.506 1.00 98.50 215 A 1 
ATOM 1738 C CD1 . PHE A 1 215 ? -3.519  -8.540  -21.683 1.00 97.81 215 A 1 
ATOM 1739 C CD2 . PHE A 1 215 ? -2.191  -8.014  -19.715 1.00 98.02 215 A 1 
ATOM 1740 C CE1 . PHE A 1 215 ? -3.480  -7.191  -22.068 1.00 97.74 215 A 1 
ATOM 1741 C CE2 . PHE A 1 215 ? -2.161  -6.664  -20.097 1.00 97.76 215 A 1 
ATOM 1742 C CZ  . PHE A 1 215 ? -2.799  -6.252  -21.276 1.00 98.08 215 A 1 
ATOM 1743 N N   . GLY A 1 216 ? -5.324  -9.476  -17.725 1.00 98.63 216 A 1 
ATOM 1744 C CA  . GLY A 1 216 ? -6.716  -9.093  -17.515 1.00 98.66 216 A 1 
ATOM 1745 C C   . GLY A 1 216 ? -7.083  -8.914  -16.048 1.00 98.75 216 A 1 
ATOM 1746 O O   . GLY A 1 216 ? -6.219  -8.769  -15.185 1.00 98.53 216 A 1 
ATOM 1747 N N   . VAL A 1 217 ? -8.396  -8.928  -15.768 1.00 98.63 217 A 1 
ATOM 1748 C CA  . VAL A 1 217 ? -8.982  -8.747  -14.438 1.00 98.63 217 A 1 
ATOM 1749 C C   . VAL A 1 217 ? -9.680  -10.043 -14.035 1.00 98.59 217 A 1 
ATOM 1750 O O   . VAL A 1 217 ? -10.647 -10.450 -14.671 1.00 98.07 217 A 1 
ATOM 1751 C CB  . VAL A 1 217 ? -9.940  -7.547  -14.445 1.00 98.36 217 A 1 
ATOM 1752 C CG1 . VAL A 1 217 ? -10.576 -7.336  -13.071 1.00 97.18 217 A 1 
ATOM 1753 C CG2 . VAL A 1 217 ? -9.218  -6.248  -14.825 1.00 97.31 217 A 1 
ATOM 1754 N N   . PHE A 1 218 ? -9.207  -10.703 -12.975 1.00 98.60 218 A 1 
ATOM 1755 C CA  . PHE A 1 218 ? -9.659  -12.043 -12.600 1.00 98.60 218 A 1 
ATOM 1756 C C   . PHE A 1 218 ? -10.412 -12.025 -11.276 1.00 98.51 218 A 1 
ATOM 1757 O O   . PHE A 1 218 ? -10.106 -11.228 -10.385 1.00 98.12 218 A 1 
ATOM 1758 C CB  . PHE A 1 218 ? -8.464  -13.001 -12.575 1.00 98.60 218 A 1 
ATOM 1759 C CG  . PHE A 1 218 ? -7.797  -13.150 -13.928 1.00 98.64 218 A 1 
ATOM 1760 C CD1 . PHE A 1 218 ? -8.244  -14.126 -14.838 1.00 98.23 218 A 1 
ATOM 1761 C CD2 . PHE A 1 218 ? -6.768  -12.268 -14.304 1.00 98.29 218 A 1 
ATOM 1762 C CE1 . PHE A 1 218 ? -7.665  -14.222 -16.116 1.00 98.04 218 A 1 
ATOM 1763 C CE2 . PHE A 1 218 ? -6.193  -12.360 -15.585 1.00 98.06 218 A 1 
ATOM 1764 C CZ  . PHE A 1 218 ? -6.640  -13.335 -16.489 1.00 98.17 218 A 1 
ATOM 1765 N N   . LYS A 1 219 ? -11.418 -12.916 -11.152 1.00 98.44 219 A 1 
ATOM 1766 C CA  . LYS A 1 219 ? -12.174 -13.134 -9.918  1.00 98.49 219 A 1 
ATOM 1767 C C   . LYS A 1 219 ? -11.319 -13.877 -8.898  1.00 98.53 219 A 1 
ATOM 1768 O O   . LYS A 1 219 ? -10.654 -14.850 -9.249  1.00 98.30 219 A 1 
ATOM 1769 C CB  . LYS A 1 219 ? -13.473 -13.888 -10.223 1.00 98.15 219 A 1 
ATOM 1770 C CG  . LYS A 1 219 ? -14.404 -13.874 -8.992  1.00 96.80 219 A 1 
ATOM 1771 C CD  . LYS A 1 219 ? -15.780 -14.490 -9.269  1.00 94.88 219 A 1 
ATOM 1772 C CE  . LYS A 1 219 ? -15.727 -16.015 -9.372  1.00 86.81 219 A 1 
ATOM 1773 N NZ  . LYS A 1 219 ? -17.056 -16.587 -9.035  1.00 81.27 219 A 1 
ATOM 1774 N N   . HIS A 1 220 ? -11.378 -13.434 -7.635  1.00 98.46 220 A 1 
ATOM 1775 C CA  . HIS A 1 220 ? -10.675 -14.003 -6.490  1.00 98.45 220 A 1 
ATOM 1776 C C   . HIS A 1 220 ? -11.654 -14.292 -5.354  1.00 98.32 220 A 1 
ATOM 1777 O O   . HIS A 1 220 ? -12.709 -13.668 -5.264  1.00 97.67 220 A 1 
ATOM 1778 C CB  . HIS A 1 220 ? -9.577  -13.035 -6.029  1.00 98.30 220 A 1 
ATOM 1779 C CG  . HIS A 1 220 ? -8.486  -12.851 -7.046  1.00 98.16 220 A 1 
ATOM 1780 N ND1 . HIS A 1 220 ? -8.566  -12.080 -8.190  1.00 91.57 220 A 1 
ATOM 1781 C CD2 . HIS A 1 220 ? -7.264  -13.462 -7.043  1.00 93.24 220 A 1 
ATOM 1782 C CE1 . HIS A 1 220 ? -7.419  -12.239 -8.862  1.00 93.51 220 A 1 
ATOM 1783 N NE2 . HIS A 1 220 ? -6.596  -13.062 -8.197  1.00 94.75 220 A 1 
ATOM 1784 N N   . THR A 1 221 ? -11.271 -15.227 -4.483  1.00 98.16 221 A 1 
ATOM 1785 C CA  . THR A 1 221 ? -11.983 -15.565 -3.247  1.00 98.02 221 A 1 
ATOM 1786 C C   . THR A 1 221 ? -11.046 -15.439 -2.048  1.00 98.01 221 A 1 
ATOM 1787 O O   . THR A 1 221 ? -9.820  -15.459 -2.189  1.00 97.52 221 A 1 
ATOM 1788 C CB  . THR A 1 221 ? -12.589 -16.977 -3.304  1.00 97.60 221 A 1 
ATOM 1789 O OG1 . THR A 1 221 ? -11.600 -17.938 -3.578  1.00 95.29 221 A 1 
ATOM 1790 C CG2 . THR A 1 221 ? -13.658 -17.102 -4.387  1.00 94.23 221 A 1 
ATOM 1791 N N   . LEU A 1 222 ? -11.633 -15.306 -0.846  1.00 97.57 222 A 1 
ATOM 1792 C CA  . LEU A 1 222 ? -10.904 -15.174 0.411   1.00 97.17 222 A 1 
ATOM 1793 C C   . LEU A 1 222 ? -10.789 -16.531 1.111   1.00 96.93 222 A 1 
ATOM 1794 O O   . LEU A 1 222 ? -11.798 -17.152 1.437   1.00 95.45 222 A 1 
ATOM 1795 C CB  . LEU A 1 222 ? -11.620 -14.146 1.309   1.00 96.15 222 A 1 
ATOM 1796 C CG  . LEU A 1 222 ? -11.776 -12.747 0.686   1.00 95.04 222 A 1 
ATOM 1797 C CD1 . LEU A 1 222 ? -12.529 -11.832 1.649   1.00 92.72 222 A 1 
ATOM 1798 C CD2 . LEU A 1 222 ? -10.422 -12.111 0.375   1.00 92.81 222 A 1 
ATOM 1799 N N   . ASN A 1 223 ? -9.565  -16.976 1.421   1.00 96.36 223 A 1 
ATOM 1800 C CA  . ASN A 1 223 ? -9.328  -18.175 2.233   1.00 95.36 223 A 1 
ATOM 1801 C C   . ASN A 1 223 ? -9.432  -17.861 3.738   1.00 94.63 223 A 1 
ATOM 1802 O O   . ASN A 1 223 ? -9.726  -18.738 4.545   1.00 91.53 223 A 1 
ATOM 1803 C CB  . ASN A 1 223 ? -7.947  -18.761 1.889   1.00 94.85 223 A 1 
ATOM 1804 C CG  . ASN A 1 223 ? -7.800  -19.266 0.459   1.00 94.00 223 A 1 
ATOM 1805 O OD1 . ASN A 1 223 ? -8.698  -19.219 -0.361  1.00 86.04 223 A 1 
ATOM 1806 N ND2 . ASN A 1 223 ? -6.630  -19.758 0.115   1.00 86.19 223 A 1 
ATOM 1807 N N   . SER A 1 224 ? -9.197  -16.607 4.128   1.00 92.94 224 A 1 
ATOM 1808 C CA  . SER A 1 224 ? -9.233  -16.129 5.515   1.00 91.80 224 A 1 
ATOM 1809 C C   . SER A 1 224 ? -9.965  -14.780 5.610   1.00 92.07 224 A 1 
ATOM 1810 O O   . SER A 1 224 ? -9.324  -13.746 5.802   1.00 90.04 224 A 1 
ATOM 1811 C CB  . SER A 1 224 ? -7.804  -16.037 6.070   1.00 90.06 224 A 1 
ATOM 1812 O OG  . SER A 1 224 ? -7.197  -17.318 6.072   1.00 84.04 224 A 1 
ATOM 1813 N N   . PRO A 1 225 ? -11.318 -14.744 5.481   1.00 90.98 225 A 1 
ATOM 1814 C CA  . PRO A 1 225 ? -12.073 -13.487 5.346   1.00 89.32 225 A 1 
ATOM 1815 C C   . PRO A 1 225 ? -12.048 -12.594 6.595   1.00 87.85 225 A 1 
ATOM 1816 O O   . PRO A 1 225 ? -12.251 -11.388 6.501   1.00 84.01 225 A 1 
ATOM 1817 C CB  . PRO A 1 225 ? -13.503 -13.922 4.999   1.00 89.01 225 A 1 
ATOM 1818 C CG  . PRO A 1 225 ? -13.612 -15.337 5.574   1.00 89.08 225 A 1 
ATOM 1819 C CD  . PRO A 1 225 ? -12.208 -15.891 5.371   1.00 91.11 225 A 1 
ATOM 1820 N N   . ASN A 1 226 ? -11.778 -13.167 7.778   1.00 89.59 226 A 1 
ATOM 1821 C CA  . ASN A 1 226 ? -11.847 -12.451 9.056   1.00 88.18 226 A 1 
ATOM 1822 C C   . ASN A 1 226 ? -10.559 -11.700 9.434   1.00 88.02 226 A 1 
ATOM 1823 O O   . ASN A 1 226 ? -10.513 -11.100 10.508  1.00 85.64 226 A 1 
ATOM 1824 C CB  . ASN A 1 226 ? -12.278 -13.441 10.152  1.00 85.89 226 A 1 
ATOM 1825 C CG  . ASN A 1 226 ? -13.682 -13.972 9.930   1.00 79.85 226 A 1 
ATOM 1826 O OD1 . ASN A 1 226 ? -14.591 -13.274 9.526   1.00 72.66 226 A 1 
ATOM 1827 N ND2 . ASN A 1 226 ? -13.917 -15.235 10.197  1.00 70.25 226 A 1 
ATOM 1828 N N   . ILE A 1 227 ? -9.516  -11.729 8.608   1.00 91.56 227 A 1 
ATOM 1829 C CA  . ILE A 1 227 ? -8.290  -10.978 8.907   1.00 92.00 227 A 1 
ATOM 1830 C C   . ILE A 1 227 ? -8.480  -9.476  8.633   1.00 93.59 227 A 1 
ATOM 1831 O O   . ILE A 1 227 ? -9.220  -9.095  7.721   1.00 93.07 227 A 1 
ATOM 1832 C CB  . ILE A 1 227 ? -7.050  -11.545 8.186   1.00 89.71 227 A 1 
ATOM 1833 C CG1 . ILE A 1 227 ? -7.117  -11.315 6.666   1.00 82.24 227 A 1 
ATOM 1834 C CG2 . ILE A 1 227 ? -6.837  -13.020 8.558   1.00 80.10 227 A 1 
ATOM 1835 C CD1 . ILE A 1 227 ? -5.823  -11.698 5.967   1.00 78.02 227 A 1 
ATOM 1836 N N   . PRO A 1 228 ? -7.791  -8.591  9.369   1.00 91.07 228 A 1 
ATOM 1837 C CA  . PRO A 1 228 ? -7.939  -7.142  9.206   1.00 90.73 228 A 1 
ATOM 1838 C C   . PRO A 1 228 ? -7.664  -6.619  7.792   1.00 91.70 228 A 1 
ATOM 1839 O O   . PRO A 1 228 ? -8.299  -5.646  7.379   1.00 91.50 228 A 1 
ATOM 1840 C CB  . PRO A 1 228 ? -6.979  -6.529  10.225  1.00 89.79 228 A 1 
ATOM 1841 C CG  . PRO A 1 228 ? -6.937  -7.579  11.328  1.00 87.35 228 A 1 
ATOM 1842 C CD  . PRO A 1 228 ? -6.976  -8.879  10.540  1.00 89.12 228 A 1 
ATOM 1843 N N   . LEU A 1 229 ? -6.788  -7.272  7.013   1.00 94.47 229 A 1 
ATOM 1844 C CA  . LEU A 1 229 ? -6.470  -6.889  5.629   1.00 95.27 229 A 1 
ATOM 1845 C C   . LEU A 1 229 ? -7.713  -6.858  4.725   1.00 95.44 229 A 1 
ATOM 1846 O O   . LEU A 1 229 ? -7.815  -5.992  3.857   1.00 95.23 229 A 1 
ATOM 1847 C CB  . LEU A 1 229 ? -5.414  -7.859  5.069   1.00 95.87 229 A 1 
ATOM 1848 C CG  . LEU A 1 229 ? -4.840  -7.442  3.695   1.00 95.49 229 A 1 
ATOM 1849 C CD1 . LEU A 1 229 ? -4.050  -6.131  3.768   1.00 95.25 229 A 1 
ATOM 1850 C CD2 . LEU A 1 229 ? -3.902  -8.528  3.167   1.00 95.21 229 A 1 
ATOM 1851 N N   . PHE A 1 230 ? -8.681  -7.757  4.953   1.00 95.00 230 A 1 
ATOM 1852 C CA  . PHE A 1 230 ? -9.892  -7.895  4.140   1.00 94.84 230 A 1 
ATOM 1853 C C   . PHE A 1 230 ? -11.133 -7.239  4.753   1.00 94.42 230 A 1 
ATOM 1854 O O   . PHE A 1 230 ? -12.248 -7.448  4.280   1.00 93.55 230 A 1 
ATOM 1855 C CB  . PHE A 1 230 ? -10.116 -9.374  3.827   1.00 95.32 230 A 1 
ATOM 1856 C CG  . PHE A 1 230 ? -8.979  -10.047 3.081   1.00 95.85 230 A 1 
ATOM 1857 C CD1 . PHE A 1 230 ? -8.319  -9.400  2.018   1.00 94.62 230 A 1 
ATOM 1858 C CD2 . PHE A 1 230 ? -8.608  -11.353 3.437   1.00 94.85 230 A 1 
ATOM 1859 C CE1 . PHE A 1 230 ? -7.289  -10.057 1.322   1.00 94.70 230 A 1 
ATOM 1860 C CE2 . PHE A 1 230 ? -7.583  -12.009 2.735   1.00 94.73 230 A 1 
ATOM 1861 C CZ  . PHE A 1 230 ? -6.924  -11.362 1.679   1.00 95.23 230 A 1 
ATOM 1862 N N   . ARG A 1 231 ? -10.994 -6.404  5.791   1.00 91.10 231 A 1 
ATOM 1863 C CA  . ARG A 1 231 ? -12.139 -5.717  6.395   1.00 90.62 231 A 1 
ATOM 1864 C C   . ARG A 1 231 ? -12.899 -4.900  5.347   1.00 90.54 231 A 1 
ATOM 1865 O O   . ARG A 1 231 ? -12.362 -3.961  4.764   1.00 89.71 231 A 1 
ATOM 1866 C CB  . ARG A 1 231 ? -11.656 -4.873  7.577   1.00 90.03 231 A 1 
ATOM 1867 C CG  . ARG A 1 231 ? -12.830 -4.192  8.290   1.00 80.13 231 A 1 
ATOM 1868 C CD  . ARG A 1 231 ? -12.348 -3.410  9.515   1.00 73.06 231 A 1 
ATOM 1869 N NE  . ARG A 1 231 ? -11.969 -4.300  10.629  1.00 65.65 231 A 1 
ATOM 1870 C CZ  . ARG A 1 231 ? -12.672 -4.576  11.706  1.00 57.13 231 A 1 
ATOM 1871 N NH1 . ARG A 1 231 ? -13.849 -4.056  11.917  1.00 52.31 231 A 1 
ATOM 1872 N NH2 . ARG A 1 231 ? -12.195 -5.387  12.610  1.00 51.01 231 A 1 
ATOM 1873 N N   . GLY A 1 232 ? -14.182 -5.228  5.160   1.00 91.21 232 A 1 
ATOM 1874 C CA  . GLY A 1 232 ? -15.065 -4.586  4.184   1.00 90.74 232 A 1 
ATOM 1875 C C   . GLY A 1 232 ? -14.983 -5.157  2.766   1.00 91.80 232 A 1 
ATOM 1876 O O   . GLY A 1 232 ? -15.627 -4.602  1.883   1.00 90.26 232 A 1 
ATOM 1877 N N   . PHE A 1 233 ? -14.211 -6.228  2.531   1.00 93.31 233 A 1 
ATOM 1878 C CA  . PHE A 1 233 ? -14.242 -6.958  1.266   1.00 94.62 233 A 1 
ATOM 1879 C C   . PHE A 1 233 ? -15.545 -7.748  1.125   1.00 94.69 233 A 1 
ATOM 1880 O O   . PHE A 1 233 ? -16.082 -8.250  2.111   1.00 93.31 233 A 1 
ATOM 1881 C CB  . PHE A 1 233 ? -13.048 -7.918  1.141   1.00 94.82 233 A 1 
ATOM 1882 C CG  . PHE A 1 233 ? -11.746 -7.310  0.649   1.00 95.26 233 A 1 
ATOM 1883 C CD1 . PHE A 1 233 ? -11.276 -6.080  1.131   1.00 92.91 233 A 1 
ATOM 1884 C CD2 . PHE A 1 233 ? -10.992 -8.005  -0.317  1.00 92.99 233 A 1 
ATOM 1885 C CE1 . PHE A 1 233 ? -10.078 -5.534  0.639   1.00 92.20 233 A 1 
ATOM 1886 C CE2 . PHE A 1 233 ? -9.790  -7.463  -0.805  1.00 92.26 233 A 1 
ATOM 1887 C CZ  . PHE A 1 233 ? -9.336  -6.224  -0.332  1.00 94.23 233 A 1 
ATOM 1888 N N   . ASP A 1 234 ? -16.010 -7.903  -0.116  1.00 95.48 234 A 1 
ATOM 1889 C CA  . ASP A 1 234 ? -16.942 -8.957  -0.504  1.00 95.63 234 A 1 
ATOM 1890 C C   . ASP A 1 234 ? -16.214 -10.317 -0.545  1.00 96.03 234 A 1 
ATOM 1891 O O   . ASP A 1 234 ? -14.998 -10.378 -0.753  1.00 95.57 234 A 1 
ATOM 1892 C CB  . ASP A 1 234 ? -17.558 -8.627  -1.873  1.00 94.89 234 A 1 
ATOM 1893 C CG  . ASP A 1 234 ? -18.286 -7.278  -1.907  1.00 93.34 234 A 1 
ATOM 1894 O OD1 . ASP A 1 234 ? -19.228 -7.089  -1.108  1.00 89.92 234 A 1 
ATOM 1895 O OD2 . ASP A 1 234 ? -17.890 -6.429  -2.744  1.00 88.97 234 A 1 
ATOM 1896 N N   . ASP A 1 235 ? -16.971 -11.434 -0.402  1.00 96.04 235 A 1 
ATOM 1897 C CA  . ASP A 1 235 ? -16.412 -12.800 -0.461  1.00 95.95 235 A 1 
ATOM 1898 C C   . ASP A 1 235 ? -15.758 -13.115 -1.817  1.00 96.64 235 A 1 
ATOM 1899 O O   . ASP A 1 235 ? -14.824 -13.913 -1.913  1.00 96.03 235 A 1 
ATOM 1900 C CB  . ASP A 1 235 ? -17.528 -13.822 -0.195  1.00 94.91 235 A 1 
ATOM 1901 C CG  . ASP A 1 235 ? -18.108 -13.779 1.221   1.00 92.57 235 A 1 
ATOM 1902 O OD1 . ASP A 1 235 ? -17.363 -13.427 2.163   1.00 89.37 235 A 1 
ATOM 1903 O OD2 . ASP A 1 235 ? -19.301 -14.134 1.359   1.00 88.04 235 A 1 
ATOM 1904 N N   . GLU A 1 236 ? -16.259 -12.479 -2.891  1.00 96.82 236 A 1 
ATOM 1905 C CA  . GLU A 1 236 ? -15.687 -12.498 -4.232  1.00 96.96 236 A 1 
ATOM 1906 C C   . GLU A 1 236 ? -15.312 -11.077 -4.665  1.00 97.11 236 A 1 
ATOM 1907 O O   . GLU A 1 236 ? -16.119 -10.152 -4.591  1.00 96.11 236 A 1 
ATOM 1908 C CB  . GLU A 1 236 ? -16.653 -13.116 -5.258  1.00 95.98 236 A 1 
ATOM 1909 C CG  . GLU A 1 236 ? -17.059 -14.576 -4.969  1.00 89.43 236 A 1 
ATOM 1910 C CD  . GLU A 1 236 ? -17.740 -15.232 -6.189  1.00 89.56 236 A 1 
ATOM 1911 O OE1 . GLU A 1 236 ? -17.665 -16.475 -6.342  1.00 81.03 236 A 1 
ATOM 1912 O OE2 . GLU A 1 236 ? -18.200 -14.538 -7.128  1.00 83.78 236 A 1 
ATOM 1913 N N   . PHE A 1 237 ? -14.107 -10.906 -5.195  1.00 97.81 237 A 1 
ATOM 1914 C CA  . PHE A 1 237 ? -13.636 -9.621  -5.707  1.00 97.89 237 A 1 
ATOM 1915 C C   . PHE A 1 237 ? -12.763 -9.810  -6.947  1.00 98.10 237 A 1 
ATOM 1916 O O   . PHE A 1 237 ? -12.432 -10.927 -7.332  1.00 97.91 237 A 1 
ATOM 1917 C CB  . PHE A 1 237 ? -12.912 -8.859  -4.594  1.00 97.74 237 A 1 
ATOM 1918 C CG  . PHE A 1 237 ? -11.594 -9.466  -4.170  1.00 97.94 237 A 1 
ATOM 1919 C CD1 . PHE A 1 237 ? -11.570 -10.563 -3.288  1.00 97.28 237 A 1 
ATOM 1920 C CD2 . PHE A 1 237 ? -10.387 -8.939  -4.663  1.00 97.46 237 A 1 
ATOM 1921 C CE1 . PHE A 1 237 ? -10.347 -11.130 -2.904  1.00 96.78 237 A 1 
ATOM 1922 C CE2 . PHE A 1 237 ? -9.162  -9.507  -4.275  1.00 96.75 237 A 1 
ATOM 1923 C CZ  . PHE A 1 237 ? -9.141  -10.604 -3.397  1.00 96.78 237 A 1 
ATOM 1924 N N   . TYR A 1 238 ? -12.403 -8.716  -7.609  1.00 98.21 238 A 1 
ATOM 1925 C CA  . TYR A 1 238 ? -11.604 -8.744  -8.829  1.00 98.21 238 A 1 
ATOM 1926 C C   . TYR A 1 238 ? -10.266 -8.038  -8.621  1.00 98.23 238 A 1 
ATOM 1927 O O   . TYR A 1 238 ? -10.204 -7.003  -7.961  1.00 97.77 238 A 1 
ATOM 1928 C CB  . TYR A 1 238 ? -12.404 -8.152  -9.995  1.00 97.98 238 A 1 
ATOM 1929 C CG  . TYR A 1 238 ? -13.511 -9.059  -10.501 1.00 97.65 238 A 1 
ATOM 1930 C CD1 . TYR A 1 238 ? -13.301 -9.859  -11.640 1.00 96.21 238 A 1 
ATOM 1931 C CD2 . TYR A 1 238 ? -14.734 -9.138  -9.807  1.00 96.11 238 A 1 
ATOM 1932 C CE1 . TYR A 1 238 ? -14.303 -10.738 -12.086 1.00 94.91 238 A 1 
ATOM 1933 C CE2 . TYR A 1 238 ? -15.735 -10.025 -10.243 1.00 94.83 238 A 1 
ATOM 1934 C CZ  . TYR A 1 238 ? -15.517 -10.826 -11.383 1.00 95.06 238 A 1 
ATOM 1935 O OH  . TYR A 1 238 ? -16.475 -11.696 -11.796 1.00 93.01 238 A 1 
ATOM 1936 N N   . ALA A 1 239 ? -9.207  -8.580  -9.235  1.00 98.35 239 A 1 
ATOM 1937 C CA  . ALA A 1 239 ? -7.889  -7.955  -9.264  1.00 98.48 239 A 1 
ATOM 1938 C C   . ALA A 1 239 ? -7.243  -8.075  -10.654 1.00 98.62 239 A 1 
ATOM 1939 O O   . ALA A 1 239 ? -7.409  -9.100  -11.328 1.00 98.43 239 A 1 
ATOM 1940 C CB  . ALA A 1 239 ? -7.008  -8.559  -8.169  1.00 98.15 239 A 1 
ATOM 1941 N N   . PRO A 1 240 ? -6.509  -7.039  -11.107 1.00 98.60 240 A 1 
ATOM 1942 C CA  . PRO A 1 240 ? -5.728  -7.088  -12.332 1.00 98.63 240 A 1 
ATOM 1943 C C   . PRO A 1 240 ? -4.498  -7.992  -12.197 1.00 98.62 240 A 1 
ATOM 1944 O O   . PRO A 1 240 ? -3.843  -8.034  -11.158 1.00 98.18 240 A 1 
ATOM 1945 C CB  . PRO A 1 240 ? -5.328  -5.643  -12.654 1.00 98.28 240 A 1 
ATOM 1946 C CG  . PRO A 1 240 ? -6.266  -4.797  -11.791 1.00 96.66 240 A 1 
ATOM 1947 C CD  . PRO A 1 240 ? -6.514  -5.684  -10.584 1.00 98.33 240 A 1 
ATOM 1948 N N   . HIS A 1 241 ? -4.153  -8.671  -13.301 1.00 98.58 241 A 1 
ATOM 1949 C CA  . HIS A 1 241 ? -2.899  -9.405  -13.464 1.00 98.61 241 A 1 
ATOM 1950 C C   . HIS A 1 241 ? -2.277  -9.081  -14.820 1.00 98.58 241 A 1 
ATOM 1951 O O   . HIS A 1 241 ? -2.969  -9.037  -15.838 1.00 98.12 241 A 1 
ATOM 1952 C CB  . HIS A 1 241 ? -3.127  -10.917 -13.337 1.00 98.48 241 A 1 
ATOM 1953 C CG  . HIS A 1 241 ? -3.383  -11.381 -11.928 1.00 98.47 241 A 1 
ATOM 1954 N ND1 . HIS A 1 241 ? -2.459  -11.996 -11.100 1.00 95.29 241 A 1 
ATOM 1955 C CD2 . HIS A 1 241 ? -4.560  -11.272 -11.250 1.00 95.27 241 A 1 
ATOM 1956 C CE1 . HIS A 1 241 ? -3.086  -12.251 -9.941  1.00 95.41 241 A 1 
ATOM 1957 N NE2 . HIS A 1 241 ? -4.355  -11.829 -9.994  1.00 95.83 241 A 1 
ATOM 1958 N N   . SER A 1 242 ? -0.951  -8.914  -14.826 1.00 98.11 242 A 1 
ATOM 1959 C CA  . SER A 1 242 ? -0.136  -8.778  -16.031 1.00 97.92 242 A 1 
ATOM 1960 C C   . SER A 1 242 ? 1.224   -9.422  -15.771 1.00 97.67 242 A 1 
ATOM 1961 O O   . SER A 1 242 ? 2.115   -8.790  -15.210 1.00 96.29 242 A 1 
ATOM 1962 C CB  . SER A 1 242 ? 0.012   -7.308  -16.417 1.00 97.57 242 A 1 
ATOM 1963 O OG  . SER A 1 242 ? 0.694   -7.279  -17.650 1.00 95.95 242 A 1 
ATOM 1964 N N   . ARG A 1 243 ? 1.352   -10.723 -16.102 1.00 97.57 243 A 1 
ATOM 1965 C CA  . ARG A 1 243 ? 2.543   -11.524 -15.779 1.00 97.52 243 A 1 
ATOM 1966 C C   . ARG A 1 243 ? 2.716   -12.723 -16.712 1.00 97.65 243 A 1 
ATOM 1967 O O   . ARG A 1 243 ? 1.733   -13.278 -17.207 1.00 97.07 243 A 1 
ATOM 1968 C CB  . ARG A 1 243 ? 2.518   -11.938 -14.296 1.00 96.60 243 A 1 
ATOM 1969 C CG  . ARG A 1 243 ? 1.311   -12.812 -13.919 1.00 94.67 243 A 1 
ATOM 1970 C CD  . ARG A 1 243 ? 1.334   -13.161 -12.435 1.00 94.22 243 A 1 
ATOM 1971 N NE  . ARG A 1 243 ? 0.142   -13.923 -12.034 1.00 92.44 243 A 1 
ATOM 1972 C CZ  . ARG A 1 243 ? -0.054  -15.224 -12.179 1.00 93.47 243 A 1 
ATOM 1973 N NH1 . ARG A 1 243 ? 0.817   -16.002 -12.748 1.00 85.93 243 A 1 
ATOM 1974 N NH2 . ARG A 1 243 ? -1.152  -15.767 -11.748 1.00 87.48 243 A 1 
ATOM 1975 N N   . HIS A 1 244 ? 3.962   -13.134 -16.885 1.00 97.79 244 A 1 
ATOM 1976 C CA  . HIS A 1 244 ? 4.398   -14.293 -17.680 1.00 97.52 244 A 1 
ATOM 1977 C C   . HIS A 1 244 ? 4.801   -15.499 -16.826 1.00 97.65 244 A 1 
ATOM 1978 O O   . HIS A 1 244 ? 5.038   -16.581 -17.359 1.00 96.81 244 A 1 
ATOM 1979 C CB  . HIS A 1 244 ? 5.557   -13.860 -18.581 1.00 96.99 244 A 1 
ATOM 1980 C CG  . HIS A 1 244 ? 5.137   -12.897 -19.653 1.00 96.31 244 A 1 
ATOM 1981 N ND1 . HIS A 1 244 ? 4.609   -13.257 -20.873 1.00 87.05 244 A 1 
ATOM 1982 C CD2 . HIS A 1 244 ? 5.200   -11.532 -19.628 1.00 89.32 244 A 1 
ATOM 1983 C CE1 . HIS A 1 244 ? 4.373   -12.137 -21.572 1.00 89.77 244 A 1 
ATOM 1984 N NE2 . HIS A 1 244 ? 4.709   -11.055 -20.850 1.00 91.15 244 A 1 
ATOM 1985 N N   . THR A 1 245 ? 4.854   -15.332 -15.503 1.00 97.96 245 A 1 
ATOM 1986 C CA  . THR A 1 245 ? 5.206   -16.399 -14.559 1.00 98.15 245 A 1 
ATOM 1987 C C   . THR A 1 245 ? 4.165   -16.550 -13.451 1.00 98.11 245 A 1 
ATOM 1988 O O   . THR A 1 245 ? 3.345   -15.662 -13.199 1.00 97.72 245 A 1 
ATOM 1989 C CB  . THR A 1 245 ? 6.608   -16.183 -13.968 1.00 98.06 245 A 1 
ATOM 1990 O OG1 . THR A 1 245 ? 6.680   -14.930 -13.339 1.00 96.70 245 A 1 
ATOM 1991 C CG2 . THR A 1 245 ? 7.700   -16.230 -15.034 1.00 96.03 245 A 1 
ATOM 1992 N N   . GLU A 1 246 ? 4.171   -17.705 -12.781 1.00 97.94 246 A 1 
ATOM 1993 C CA  . GLU A 1 246 ? 3.308   -18.005 -11.637 1.00 97.83 246 A 1 
ATOM 1994 C C   . GLU A 1 246 ? 4.093   -18.549 -10.446 1.00 98.13 246 A 1 
ATOM 1995 O O   . GLU A 1 246 ? 5.204   -19.056 -10.585 1.00 97.80 246 A 1 
ATOM 1996 C CB  . GLU A 1 246 ? 2.179   -18.968 -12.040 1.00 96.85 246 A 1 
ATOM 1997 C CG  . GLU A 1 246 ? 2.651   -20.391 -12.379 1.00 95.87 246 A 1 
ATOM 1998 C CD  . GLU A 1 246 ? 1.509   -21.360 -12.727 1.00 95.34 246 A 1 
ATOM 1999 O OE1 . GLU A 1 246 ? 1.831   -22.543 -13.004 1.00 90.35 246 A 1 
ATOM 2000 O OE2 . GLU A 1 246 ? 0.333   -20.936 -12.695 1.00 91.73 246 A 1 
ATOM 2001 N N   . ILE A 1 247 ? 3.464   -18.479 -9.276  1.00 98.24 247 A 1 
ATOM 2002 C CA  . ILE A 1 247 ? 3.853   -19.226 -8.080  1.00 98.14 247 A 1 
ATOM 2003 C C   . ILE A 1 247 ? 2.760   -20.259 -7.820  1.00 98.38 247 A 1 
ATOM 2004 O O   . ILE A 1 247 ? 1.572   -19.939 -7.892  1.00 97.91 247 A 1 
ATOM 2005 C CB  . ILE A 1 247 ? 4.045   -18.293 -6.872  1.00 96.91 247 A 1 
ATOM 2006 C CG1 . ILE A 1 247 ? 5.127   -17.240 -7.168  1.00 87.45 247 A 1 
ATOM 2007 C CG2 . ILE A 1 247 ? 4.447   -19.124 -5.642  1.00 82.23 247 A 1 
ATOM 2008 C CD1 . ILE A 1 247 ? 5.271   -16.213 -6.054  1.00 78.47 247 A 1 
ATOM 2009 N N   . ARG A 1 248 ? 3.151   -21.507 -7.528  1.00 98.31 248 A 1 
ATOM 2010 C CA  . ARG A 1 248 ? 2.194   -22.601 -7.333  1.00 98.29 248 A 1 
ATOM 2011 C C   . ARG A 1 248 ? 1.802   -22.747 -5.866  1.00 98.40 248 A 1 
ATOM 2012 O O   . ARG A 1 248 ? 2.642   -22.711 -4.973  1.00 98.17 248 A 1 
ATOM 2013 C CB  . ARG A 1 248 ? 2.758   -23.900 -7.906  1.00 97.89 248 A 1 
ATOM 2014 C CG  . ARG A 1 248 ? 2.859   -23.803 -9.434  1.00 96.51 248 A 1 
ATOM 2015 C CD  . ARG A 1 248 ? 3.426   -25.094 -10.014 1.00 95.00 248 A 1 
ATOM 2016 N NE  . ARG A 1 248 ? 3.477   -25.006 -11.475 1.00 92.44 248 A 1 
ATOM 2017 C CZ  . ARG A 1 248 ? 4.169   -25.778 -12.285 1.00 89.41 248 A 1 
ATOM 2018 N NH1 . ARG A 1 248 ? 4.897   -26.768 -11.842 1.00 86.92 248 A 1 
ATOM 2019 N NH2 . ARG A 1 248 ? 4.134   -25.548 -13.561 1.00 85.72 248 A 1 
ATOM 2020 N N   . ARG A 1 249 ? 0.492   -22.993 -5.646  1.00 98.27 249 A 1 
ATOM 2021 C CA  . ARG A 1 249 ? -0.101  -23.259 -4.328  1.00 98.42 249 A 1 
ATOM 2022 C C   . ARG A 1 249 ? 0.659   -24.335 -3.550  1.00 98.58 249 A 1 
ATOM 2023 O O   . ARG A 1 249 ? 0.985   -24.134 -2.384  1.00 98.38 249 A 1 
ATOM 2024 C CB  . ARG A 1 249 ? -1.574  -23.654 -4.553  1.00 97.96 249 A 1 
ATOM 2025 C CG  . ARG A 1 249 ? -2.274  -24.042 -3.249  1.00 96.80 249 A 1 
ATOM 2026 C CD  . ARG A 1 249 ? -3.725  -24.467 -3.495  1.00 96.00 249 A 1 
ATOM 2027 N NE  . ARG A 1 249 ? -4.338  -24.945 -2.247  1.00 92.18 249 A 1 
ATOM 2028 C CZ  . ARG A 1 249 ? -4.834  -24.193 -1.279  1.00 90.97 249 A 1 
ATOM 2029 N NH1 . ARG A 1 249 ? -4.910  -22.910 -1.378  1.00 81.63 249 A 1 
ATOM 2030 N NH2 . ARG A 1 249 ? -5.255  -24.719 -0.176  1.00 82.39 249 A 1 
ATOM 2031 N N   . ASP A 1 250 ? 0.965   -25.459 -4.200  1.00 98.42 250 A 1 
ATOM 2032 C CA  . ASP A 1 250 ? 1.574   -26.624 -3.548  1.00 98.46 250 A 1 
ATOM 2033 C C   . ASP A 1 250 ? 2.976   -26.342 -2.991  1.00 98.63 250 A 1 
ATOM 2034 O O   . ASP A 1 250 ? 3.372   -26.971 -2.011  1.00 98.28 250 A 1 
ATOM 2035 C CB  . ASP A 1 250 ? 1.644   -27.795 -4.538  1.00 98.09 250 A 1 
ATOM 2036 C CG  . ASP A 1 250 ? 0.274   -28.338 -4.957  1.00 95.58 250 A 1 
ATOM 2037 O OD1 . ASP A 1 250 ? -0.735  -27.990 -4.300  1.00 90.14 250 A 1 
ATOM 2038 O OD2 . ASP A 1 250 ? 0.255   -29.101 -5.945  1.00 90.27 250 A 1 
ATOM 2039 N N   . ASP A 1 251 ? 3.721   -25.410 -3.580  1.00 98.61 251 A 1 
ATOM 2040 C CA  . ASP A 1 251 ? 5.036   -25.023 -3.062  1.00 98.66 251 A 1 
ATOM 2041 C C   . ASP A 1 251 ? 4.905   -24.156 -1.805  1.00 98.75 251 A 1 
ATOM 2042 O O   . ASP A 1 251 ? 5.648   -24.359 -0.847  1.00 98.50 251 A 1 
ATOM 2043 C CB  . ASP A 1 251 ? 5.858   -24.331 -4.158  1.00 98.57 251 A 1 
ATOM 2044 C CG  . ASP A 1 251 ? 6.179   -25.284 -5.315  1.00 98.22 251 A 1 
ATOM 2045 O OD1 . ASP A 1 251 ? 6.461   -26.485 -5.042  1.00 96.33 251 A 1 
ATOM 2046 O OD2 . ASP A 1 251 ? 6.117   -24.831 -6.476  1.00 96.26 251 A 1 
ATOM 2047 N N   . ILE A 1 252 ? 3.903   -23.281 -1.757  1.00 98.74 252 A 1 
ATOM 2048 C CA  . ILE A 1 252 ? 3.618   -22.441 -0.583  1.00 98.74 252 A 1 
ATOM 2049 C C   . ILE A 1 252 ? 3.132   -23.293 0.593   1.00 98.74 252 A 1 
ATOM 2050 O O   . ILE A 1 252 ? 3.581   -23.103 1.722   1.00 98.49 252 A 1 
ATOM 2051 C CB  . ILE A 1 252 ? 2.589   -21.346 -0.944  1.00 98.50 252 A 1 
ATOM 2052 C CG1 . ILE A 1 252 ? 3.144   -20.437 -2.059  1.00 96.72 252 A 1 
ATOM 2053 C CG2 . ILE A 1 252 ? 2.227   -20.500 0.293   1.00 97.56 252 A 1 
ATOM 2054 C CD1 . ILE A 1 252 ? 2.074   -19.558 -2.685  1.00 88.55 252 A 1 
ATOM 2055 N N   . LEU A 1 253 ? 2.249   -24.284 0.340   1.00 98.54 253 A 1 
ATOM 2056 C CA  . LEU A 1 253 ? 1.710   -25.160 1.389   1.00 98.42 253 A 1 
ATOM 2057 C C   . LEU A 1 253 ? 2.778   -26.031 2.077   1.00 98.39 253 A 1 
ATOM 2058 O O   . LEU A 1 253 ? 2.536   -26.519 3.180   1.00 97.87 253 A 1 
ATOM 2059 C CB  . LEU A 1 253 ? 0.603   -26.044 0.794   1.00 98.26 253 A 1 
ATOM 2060 C CG  . LEU A 1 253 ? -0.690  -25.305 0.401   1.00 97.35 253 A 1 
ATOM 2061 C CD1 . LEU A 1 253 ? -1.667  -26.319 -0.202  1.00 95.62 253 A 1 
ATOM 2062 C CD2 . LEU A 1 253 ? -1.374  -24.625 1.584   1.00 95.73 253 A 1 
ATOM 2063 N N   . LYS A 1 254 ? 3.952   -26.221 1.462   1.00 98.38 254 A 1 
ATOM 2064 C CA  . LYS A 1 254 ? 5.091   -26.922 2.089   1.00 98.26 254 A 1 
ATOM 2065 C C   . LYS A 1 254 ? 5.796   -26.078 3.154   1.00 98.36 254 A 1 
ATOM 2066 O O   . LYS A 1 254 ? 6.589   -26.627 3.915   1.00 97.87 254 A 1 
ATOM 2067 C CB  . LYS A 1 254 ? 6.104   -27.337 1.007   1.00 97.97 254 A 1 
ATOM 2068 C CG  . LYS A 1 254 ? 5.569   -28.404 0.040   1.00 96.04 254 A 1 
ATOM 2069 C CD  . LYS A 1 254 ? 6.452   -28.473 -1.216  1.00 93.87 254 A 1 
ATOM 2070 C CE  . LYS A 1 254 ? 5.740   -29.218 -2.350  1.00 90.58 254 A 1 
ATOM 2071 N NZ  . LYS A 1 254 ? 6.373   -28.933 -3.665  1.00 83.34 254 A 1 
ATOM 2072 N N   . VAL A 1 255 ? 5.538   -24.771 3.215   1.00 98.57 255 A 1 
ATOM 2073 C CA  . VAL A 1 255 ? 6.209   -23.840 4.127   1.00 98.57 255 A 1 
ATOM 2074 C C   . VAL A 1 255 ? 5.236   -23.404 5.230   1.00 98.51 255 A 1 
ATOM 2075 O O   . VAL A 1 255 ? 4.392   -22.541 4.990   1.00 98.03 255 A 1 
ATOM 2076 C CB  . VAL A 1 255 ? 6.781   -22.634 3.357   1.00 98.44 255 A 1 
ATOM 2077 C CG1 . VAL A 1 255 ? 7.539   -21.703 4.311   1.00 97.71 255 A 1 
ATOM 2078 C CG2 . VAL A 1 255 ? 7.759   -23.077 2.266   1.00 97.64 255 A 1 
ATOM 2079 N N   . PRO A 1 256 ? 5.340   -23.935 6.471   1.00 98.32 256 A 1 
ATOM 2080 C CA  . PRO A 1 256 ? 4.383   -23.643 7.550   1.00 97.92 256 A 1 
ATOM 2081 C C   . PRO A 1 256 ? 4.293   -22.165 7.958   1.00 97.62 256 A 1 
ATOM 2082 O O   . PRO A 1 256 ? 3.296   -21.750 8.539   1.00 96.65 256 A 1 
ATOM 2083 C CB  . PRO A 1 256 ? 4.841   -24.497 8.739   1.00 97.66 256 A 1 
ATOM 2084 C CG  . PRO A 1 256 ? 5.587   -25.658 8.086   1.00 96.39 256 A 1 
ATOM 2085 C CD  . PRO A 1 256 ? 6.250   -24.996 6.884   1.00 98.07 256 A 1 
ATOM 2086 N N   . ALA A 1 257 ? 5.322   -21.378 7.679   1.00 97.75 257 A 1 
ATOM 2087 C CA  . ALA A 1 257 ? 5.363   -19.943 7.973   1.00 97.48 257 A 1 
ATOM 2088 C C   . ALA A 1 257 ? 4.537   -19.086 6.991   1.00 97.75 257 A 1 
ATOM 2089 O O   . ALA A 1 257 ? 4.366   -17.887 7.224   1.00 97.15 257 A 1 
ATOM 2090 C CB  . ALA A 1 257 ? 6.833   -19.512 7.989   1.00 96.74 257 A 1 
ATOM 2091 N N   . LEU A 1 258 ? 4.053   -19.678 5.883   1.00 97.91 258 A 1 
ATOM 2092 C CA  . LEU A 1 258 ? 3.286   -18.992 4.849   1.00 98.17 258 A 1 
ATOM 2093 C C   . LEU A 1 258 ? 1.798   -19.331 4.943   1.00 98.02 258 A 1 
ATOM 2094 O O   . LEU A 1 258 ? 1.409   -20.496 5.007   1.00 97.72 258 A 1 
ATOM 2095 C CB  . LEU A 1 258 ? 3.836   -19.345 3.458   1.00 98.40 258 A 1 
ATOM 2096 C CG  . LEU A 1 258 ? 5.272   -18.867 3.182   1.00 98.23 258 A 1 
ATOM 2097 C CD1 . LEU A 1 258 ? 5.670   -19.267 1.762   1.00 97.92 258 A 1 
ATOM 2098 C CD2 . LEU A 1 258 ? 5.410   -17.349 3.311   1.00 98.00 258 A 1 
ATOM 2099 N N   . ASN A 1 259 ? 0.947   -18.310 4.853   1.00 98.11 259 A 1 
ATOM 2100 C CA  . ASN A 1 259 ? -0.504  -18.446 4.791   1.00 97.86 259 A 1 
ATOM 2101 C C   . ASN A 1 259 ? -1.022  -17.884 3.465   1.00 98.23 259 A 1 
ATOM 2102 O O   . ASN A 1 259 ? -0.825  -16.705 3.168   1.00 98.01 259 A 1 
ATOM 2103 C CB  . ASN A 1 259 ? -1.123  -17.733 6.000   1.00 96.88 259 A 1 
ATOM 2104 C CG  . ASN A 1 259 ? -0.753  -18.414 7.303   1.00 84.51 259 A 1 
ATOM 2105 O OD1 . ASN A 1 259 ? -1.145  -19.534 7.565   1.00 74.91 259 A 1 
ATOM 2106 N ND2 . ASN A 1 259 ? 0.004   -17.771 8.155   1.00 73.16 259 A 1 
ATOM 2107 N N   . ILE A 1 260 ? -1.728  -18.711 2.681   1.00 98.02 260 A 1 
ATOM 2108 C CA  . ILE A 1 260 ? -2.420  -18.256 1.468   1.00 98.21 260 A 1 
ATOM 2109 C C   . ILE A 1 260 ? -3.751  -17.625 1.884   1.00 97.96 260 A 1 
ATOM 2110 O O   . ILE A 1 260 ? -4.641  -18.306 2.398   1.00 97.33 260 A 1 
ATOM 2111 C CB  . ILE A 1 260 ? -2.630  -19.391 0.446   1.00 98.33 260 A 1 
ATOM 2112 C CG1 . ILE A 1 260 ? -1.302  -20.111 0.110   1.00 97.91 260 A 1 
ATOM 2113 C CG2 . ILE A 1 260 ? -3.259  -18.793 -0.830  1.00 97.79 260 A 1 
ATOM 2114 C CD1 . ILE A 1 260 ? -1.465  -21.316 -0.822  1.00 97.12 260 A 1 
ATOM 2115 N N   . LEU A 1 261 ? -3.896  -16.326 1.659   1.00 98.36 261 A 1 
ATOM 2116 C CA  . LEU A 1 261 ? -5.052  -15.541 2.101   1.00 98.19 261 A 1 
ATOM 2117 C C   . LEU A 1 261 ? -6.122  -15.385 1.022   1.00 98.11 261 A 1 
ATOM 2118 O O   . LEU A 1 261 ? -7.297  -15.196 1.342   1.00 97.48 261 A 1 
ATOM 2119 C CB  . LEU A 1 261 ? -4.569  -14.164 2.552   1.00 98.05 261 A 1 
ATOM 2120 C CG  . LEU A 1 261 ? -3.505  -14.145 3.656   1.00 97.41 261 A 1 
ATOM 2121 C CD1 . LEU A 1 261 ? -3.285  -12.681 4.044   1.00 96.44 261 A 1 
ATOM 2122 C CD2 . LEU A 1 261 ? -3.918  -14.939 4.895   1.00 96.16 261 A 1 
ATOM 2123 N N   . SER A 1 262 ? -5.732  -15.426 -0.260  1.00 98.26 262 A 1 
ATOM 2124 C CA  . SER A 1 262 ? -6.639  -15.267 -1.394  1.00 98.39 262 A 1 
ATOM 2125 C C   . SER A 1 262 ? -6.102  -15.951 -2.646  1.00 98.39 262 A 1 
ATOM 2126 O O   . SER A 1 262 ? -4.900  -15.939 -2.915  1.00 98.11 262 A 1 
ATOM 2127 C CB  . SER A 1 262 ? -6.882  -13.784 -1.667  1.00 98.20 262 A 1 
ATOM 2128 O OG  . SER A 1 262 ? -7.739  -13.619 -2.776  1.00 96.05 262 A 1 
ATOM 2129 N N   . GLU A 1 263 ? -7.032  -16.514 -3.432  1.00 97.92 263 A 1 
ATOM 2130 C CA  . GLU A 1 263 ? -6.749  -17.230 -4.674  1.00 97.79 263 A 1 
ATOM 2131 C C   . GLU A 1 263 ? -7.817  -16.958 -5.735  1.00 98.09 263 A 1 
ATOM 2132 O O   . GLU A 1 263 ? -8.941  -16.539 -5.445  1.00 97.60 263 A 1 
ATOM 2133 C CB  . GLU A 1 263 ? -6.660  -18.738 -4.403  1.00 96.15 263 A 1 
ATOM 2134 C CG  . GLU A 1 263 ? -5.477  -19.086 -3.503  1.00 92.78 263 A 1 
ATOM 2135 C CD  . GLU A 1 263 ? -5.470  -20.566 -3.149  1.00 93.92 263 A 1 
ATOM 2136 O OE1 . GLU A 1 263 ? -4.662  -21.330 -3.716  1.00 88.14 263 A 1 
ATOM 2137 O OE2 . GLU A 1 263 ? -6.244  -20.966 -2.247  1.00 90.01 263 A 1 
ATOM 2138 N N   . SER A 1 264 ? -7.462  -17.250 -6.980  1.00 98.33 264 A 1 
ATOM 2139 C CA  . SER A 1 264 ? -8.341  -17.253 -8.146  1.00 98.37 264 A 1 
ATOM 2140 C C   . SER A 1 264 ? -8.300  -18.617 -8.816  1.00 98.36 264 A 1 
ATOM 2141 O O   . SER A 1 264 ? -7.217  -19.163 -9.024  1.00 97.89 264 A 1 
ATOM 2142 C CB  . SER A 1 264 ? -7.861  -16.190 -9.128  1.00 98.11 264 A 1 
ATOM 2143 O OG  . SER A 1 264 ? -8.669  -16.182 -10.286 1.00 96.76 264 A 1 
ATOM 2144 N N   . ALA A 1 265 ? -9.464  -19.146 -9.234  1.00 98.36 265 A 1 
ATOM 2145 C CA  . ALA A 1 265 ? -9.514  -20.361 -10.051 1.00 98.23 265 A 1 
ATOM 2146 C C   . ALA A 1 265 ? -8.752  -20.195 -11.381 1.00 98.19 265 A 1 
ATOM 2147 O O   . ALA A 1 265 ? -8.113  -21.130 -11.852 1.00 97.27 265 A 1 
ATOM 2148 C CB  . ALA A 1 265 ? -10.988 -20.710 -10.293 1.00 97.87 265 A 1 
ATOM 2149 N N   . ASP A 1 266 ? -8.777  -18.982 -11.953 1.00 98.22 266 A 1 
ATOM 2150 C CA  . ASP A 1 266 ? -8.156  -18.691 -13.247 1.00 98.00 266 A 1 
ATOM 2151 C C   . ASP A 1 266 ? -6.734  -18.129 -13.120 1.00 98.03 266 A 1 
ATOM 2152 O O   . ASP A 1 266 ? -5.894  -18.380 -13.988 1.00 96.88 266 A 1 
ATOM 2153 C CB  . ASP A 1 266 ? -9.026  -17.684 -14.012 1.00 97.28 266 A 1 
ATOM 2154 C CG  . ASP A 1 266 ? -10.432 -18.189 -14.325 1.00 93.01 266 A 1 
ATOM 2155 O OD1 . ASP A 1 266 ? -10.563 -19.382 -14.676 1.00 87.56 266 A 1 
ATOM 2156 O OD2 . ASP A 1 266 ? -11.361 -17.354 -14.234 1.00 86.42 266 A 1 
ATOM 2157 N N   . ALA A 1 267 ? -6.455  -17.334 -12.086 1.00 98.18 267 A 1 
ATOM 2158 C CA  . ALA A 1 267 ? -5.165  -16.649 -11.916 1.00 98.21 267 A 1 
ATOM 2159 C C   . ALA A 1 267 ? -4.249  -17.289 -10.856 1.00 98.21 267 A 1 
ATOM 2160 O O   . ALA A 1 267 ? -3.096  -16.877 -10.740 1.00 97.38 267 A 1 
ATOM 2161 C CB  . ALA A 1 267 ? -5.409  -15.154 -11.678 1.00 98.01 267 A 1 
ATOM 2162 N N   . GLY A 1 268 ? -4.716  -18.312 -10.120 1.00 98.28 268 A 1 
ATOM 2163 C CA  . GLY A 1 268 ? -3.938  -18.996 -9.086  1.00 98.27 268 A 1 
ATOM 2164 C C   . GLY A 1 268 ? -3.786  -18.174 -7.802  1.00 98.45 268 A 1 
ATOM 2165 O O   . GLY A 1 268 ? -4.652  -17.369 -7.458  1.00 97.97 268 A 1 
ATOM 2166 N N   . VAL A 1 269 ? -2.689  -18.387 -7.084  1.00 98.51 269 A 1 
ATOM 2167 C CA  . VAL A 1 269 ? -2.395  -17.701 -5.815  1.00 98.61 269 A 1 
ATOM 2168 C C   . VAL A 1 269 ? -2.330  -16.190 -6.018  1.00 98.61 269 A 1 
ATOM 2169 O O   . VAL A 1 269 ? -1.637  -15.721 -6.920  1.00 98.27 269 A 1 
ATOM 2170 C CB  . VAL A 1 269 ? -1.076  -18.209 -5.213  1.00 98.46 269 A 1 
ATOM 2171 C CG1 . VAL A 1 269 ? -0.748  -17.477 -3.905  1.00 97.80 269 A 1 
ATOM 2172 C CG2 . VAL A 1 269 ? -1.143  -19.714 -4.923  1.00 97.72 269 A 1 
ATOM 2173 N N   . TYR A 1 270 ? -3.019  -15.437 -5.153  1.00 98.49 270 A 1 
ATOM 2174 C CA  . TYR A 1 270 ? -3.057  -13.978 -5.222  1.00 98.54 270 A 1 
ATOM 2175 C C   . TYR A 1 270 ? -2.361  -13.298 -4.040  1.00 98.62 270 A 1 
ATOM 2176 O O   . TYR A 1 270 ? -1.466  -12.488 -4.269  1.00 98.38 270 A 1 
ATOM 2177 C CB  . TYR A 1 270 ? -4.505  -13.505 -5.386  1.00 98.36 270 A 1 
ATOM 2178 C CG  . TYR A 1 270 ? -4.666  -11.989 -5.403  1.00 98.23 270 A 1 
ATOM 2179 C CD1 . TYR A 1 270 ? -5.627  -11.371 -4.577  1.00 97.18 270 A 1 
ATOM 2180 C CD2 . TYR A 1 270 ? -3.831  -11.195 -6.213  1.00 97.17 270 A 1 
ATOM 2181 C CE1 . TYR A 1 270 ? -5.735  -9.969  -4.541  1.00 96.38 270 A 1 
ATOM 2182 C CE2 . TYR A 1 270 ? -3.926  -9.787  -6.169  1.00 96.28 270 A 1 
ATOM 2183 C CZ  . TYR A 1 270 ? -4.871  -9.178  -5.321  1.00 96.53 270 A 1 
ATOM 2184 O OH  . TYR A 1 270 ? -4.934  -7.831  -5.232  1.00 95.11 270 A 1 
ATOM 2185 N N   . ILE A 1 271 ? -2.738  -13.615 -2.799  1.00 98.63 271 A 1 
ATOM 2186 C CA  . ILE A 1 271 ? -2.130  -13.009 -1.603  1.00 98.69 271 A 1 
ATOM 2187 C C   . ILE A 1 271 ? -1.604  -14.100 -0.676  1.00 98.70 271 A 1 
ATOM 2188 O O   . ILE A 1 271 ? -2.336  -15.015 -0.298  1.00 98.53 271 A 1 
ATOM 2189 C CB  . ILE A 1 271 ? -3.094  -12.043 -0.866  1.00 98.57 271 A 1 
ATOM 2190 C CG1 . ILE A 1 271 ? -3.593  -10.934 -1.821  1.00 97.97 271 A 1 
ATOM 2191 C CG2 . ILE A 1 271 ? -2.397  -11.423 0.363   1.00 98.14 271 A 1 
ATOM 2192 C CD1 . ILE A 1 271 ? -4.553  -9.916  -1.194  1.00 95.55 271 A 1 
ATOM 2193 N N   . VAL A 1 272 ? -0.333  -13.963 -0.275  1.00 98.63 272 A 1 
ATOM 2194 C CA  . VAL A 1 272 ? 0.345   -14.790 0.730   1.00 98.75 272 A 1 
ATOM 2195 C C   . VAL A 1 272 ? 0.868   -13.881 1.834   1.00 98.73 272 A 1 
ATOM 2196 O O   . VAL A 1 272 ? 1.348   -12.786 1.560   1.00 98.62 272 A 1 
ATOM 2197 C CB  . VAL A 1 272 ? 1.486   -15.616 0.103   1.00 98.74 272 A 1 
ATOM 2198 C CG1 . VAL A 1 272 ? 2.127   -16.576 1.116   1.00 98.15 272 A 1 
ATOM 2199 C CG2 . VAL A 1 272 ? 0.990   -16.453 -1.082  1.00 98.15 272 A 1 
ATOM 2200 N N   . MET A 1 273 ? 0.781   -14.327 3.087   1.00 98.54 273 A 1 
ATOM 2201 C CA  . MET A 1 273 ? 1.256   -13.588 4.254   1.00 98.41 273 A 1 
ATOM 2202 C C   . MET A 1 273 ? 2.250   -14.424 5.052   1.00 98.44 273 A 1 
ATOM 2203 O O   . MET A 1 273 ? 2.062   -15.632 5.216   1.00 98.11 273 A 1 
ATOM 2204 C CB  . MET A 1 273 ? 0.039   -13.164 5.085   1.00 97.82 273 A 1 
ATOM 2205 C CG  . MET A 1 273 ? 0.389   -12.336 6.321   1.00 96.19 273 A 1 
ATOM 2206 S SD  . MET A 1 273 ? -1.067  -11.827 7.278   1.00 94.85 273 A 1 
ATOM 2207 C CE  . MET A 1 273 ? -1.686  -10.476 6.245   1.00 86.67 273 A 1 
ATOM 2208 N N   . SER A 1 274 ? 3.278   -13.774 5.578   1.00 98.16 274 A 1 
ATOM 2209 C CA  . SER A 1 274 ? 4.254   -14.317 6.522   1.00 97.91 274 A 1 
ATOM 2210 C C   . SER A 1 274 ? 4.327   -13.443 7.777   1.00 97.79 274 A 1 
ATOM 2211 O O   . SER A 1 274 ? 3.989   -12.257 7.739   1.00 96.87 274 A 1 
ATOM 2212 C CB  . SER A 1 274 ? 5.624   -14.425 5.847   1.00 96.96 274 A 1 
ATOM 2213 O OG  . SER A 1 274 ? 6.559   -15.065 6.691   1.00 90.09 274 A 1 
ATOM 2214 N N   . ARG A 1 275 ? 4.733   -14.030 8.896   1.00 96.55 275 A 1 
ATOM 2215 C CA  . ARG A 1 275 ? 4.982   -13.350 10.182  1.00 96.42 275 A 1 
ATOM 2216 C C   . ARG A 1 275 ? 3.834   -12.435 10.619  1.00 96.16 275 A 1 
ATOM 2217 O O   . ARG A 1 275 ? 4.030   -11.297 11.044  1.00 94.87 275 A 1 
ATOM 2218 C CB  . ARG A 1 275 ? 6.341   -12.634 10.125  1.00 96.18 275 A 1 
ATOM 2219 C CG  . ARG A 1 275 ? 7.507   -13.623 9.958   1.00 95.39 275 A 1 
ATOM 2220 C CD  . ARG A 1 275 ? 8.810   -12.875 9.712   1.00 94.60 275 A 1 
ATOM 2221 N NE  . ARG A 1 275 ? 9.224   -12.037 10.847  1.00 92.50 275 A 1 
ATOM 2222 C CZ  . ARG A 1 275 ? 9.978   -10.957 10.743  1.00 92.72 275 A 1 
ATOM 2223 N NH1 . ARG A 1 275 ? 10.345  -10.465 9.587   1.00 86.91 275 A 1 
ATOM 2224 N NH2 . ARG A 1 275 ? 10.395  -10.341 11.814  1.00 85.78 275 A 1 
ATOM 2225 N N   . GLY A 1 276 ? 2.585   -12.919 10.472  1.00 95.99 276 A 1 
ATOM 2226 C CA  . GLY A 1 276 ? 1.365   -12.199 10.840  1.00 95.51 276 A 1 
ATOM 2227 C C   . GLY A 1 276 ? 1.094   -10.915 10.045  1.00 96.21 276 A 1 
ATOM 2228 O O   . GLY A 1 276 ? 0.183   -10.175 10.397  1.00 94.56 276 A 1 
ATOM 2229 N N   . GLY A 1 277 ? 1.849   -10.645 8.978   1.00 96.45 277 A 1 
ATOM 2230 C CA  . GLY A 1 277 ? 1.717   -9.432  8.159   1.00 97.05 277 A 1 
ATOM 2231 C C   . GLY A 1 277 ? 2.945   -8.522  8.164   1.00 97.63 277 A 1 
ATOM 2232 O O   . GLY A 1 277 ? 2.885   -7.418  7.629   1.00 97.10 277 A 1 
ATOM 2233 N N   . ARG A 1 278 ? 4.066   -8.977  8.731   1.00 97.48 278 A 1 
ATOM 2234 C CA  . ARG A 1 278 ? 5.376   -8.335  8.504   1.00 97.79 278 A 1 
ATOM 2235 C C   . ARG A 1 278 ? 5.724   -8.348  7.016   1.00 98.21 278 A 1 
ATOM 2236 O O   . ARG A 1 278 ? 6.191   -7.344  6.502   1.00 97.88 278 A 1 
ATOM 2237 C CB  . ARG A 1 278 ? 6.489   -9.043  9.292   1.00 97.21 278 A 1 
ATOM 2238 C CG  . ARG A 1 278 ? 6.412   -8.921  10.819  1.00 94.45 278 A 1 
ATOM 2239 C CD  . ARG A 1 278 ? 6.759   -7.527  11.352  1.00 92.81 278 A 1 
ATOM 2240 N NE  . ARG A 1 278 ? 8.095   -7.051  10.975  1.00 91.15 278 A 1 
ATOM 2241 C CZ  . ARG A 1 278 ? 9.164   -6.913  11.742  1.00 92.83 278 A 1 
ATOM 2242 N NH1 . ARG A 1 278 ? 9.190   -7.297  12.981  1.00 84.07 278 A 1 
ATOM 2243 N NH2 . ARG A 1 278 ? 10.245  -6.369  11.275  1.00 85.37 278 A 1 
ATOM 2244 N N   . GLU A 1 279 ? 5.418   -9.452  6.314   1.00 98.13 279 A 1 
ATOM 2245 C CA  . GLU A 1 279 ? 5.535   -9.557  4.864   1.00 98.30 279 A 1 
ATOM 2246 C C   . GLU A 1 279 ? 4.199   -10.002 4.251   1.00 98.45 279 A 1 
ATOM 2247 O O   . GLU A 1 279 ? 3.615   -11.014 4.653   1.00 98.15 279 A 1 
ATOM 2248 C CB  . GLU A 1 279 ? 6.667   -10.514 4.455   1.00 98.00 279 A 1 
ATOM 2249 C CG  . GLU A 1 279 ? 8.060   -10.149 5.009   1.00 96.18 279 A 1 
ATOM 2250 C CD  . GLU A 1 279 ? 8.311   -10.597 6.467   1.00 95.16 279 A 1 
ATOM 2251 O OE1 . GLU A 1 279 ? 9.073   -9.927  7.196   1.00 86.57 279 A 1 
ATOM 2252 O OE2 . GLU A 1 279 ? 7.763   -11.636 6.887   1.00 88.95 279 A 1 
ATOM 2253 N N   . ILE A 1 280 ? 3.710   -9.247  3.248   1.00 98.50 280 A 1 
ATOM 2254 C CA  . ILE A 1 280 ? 2.505   -9.551  2.474   1.00 98.64 280 A 1 
ATOM 2255 C C   . ILE A 1 280 ? 2.883   -9.568  0.989   1.00 98.72 280 A 1 
ATOM 2256 O O   . ILE A 1 280 ? 3.299   -8.555  0.429   1.00 98.61 280 A 1 
ATOM 2257 C CB  . ILE A 1 280 ? 1.368   -8.551  2.779   1.00 98.53 280 A 1 
ATOM 2258 C CG1 . ILE A 1 280 ? 1.030   -8.511  4.291   1.00 98.12 280 A 1 
ATOM 2259 C CG2 . ILE A 1 280 ? 0.116   -8.920  1.961   1.00 98.23 280 A 1 
ATOM 2260 C CD1 . ILE A 1 280 ? 0.050   -7.398  4.690   1.00 96.83 280 A 1 
ATOM 2261 N N   . PHE A 1 281 ? 2.719   -10.721 0.343   1.00 98.77 281 A 1 
ATOM 2262 C CA  . PHE A 1 281 ? 3.103   -10.969 -1.043  1.00 98.80 281 A 1 
ATOM 2263 C C   . PHE A 1 281 ? 1.856   -10.993 -1.928  1.00 98.76 281 A 1 
ATOM 2264 O O   . PHE A 1 281 ? 0.994   -11.847 -1.756  1.00 98.56 281 A 1 
ATOM 2265 C CB  . PHE A 1 281 ? 3.884   -12.284 -1.126  1.00 98.81 281 A 1 
ATOM 2266 C CG  . PHE A 1 281 ? 5.035   -12.404 -0.144  1.00 98.82 281 A 1 
ATOM 2267 C CD1 . PHE A 1 281 ? 6.276   -11.813 -0.431  1.00 98.59 281 A 1 
ATOM 2268 C CD2 . PHE A 1 281 ? 4.856   -13.097 1.071   1.00 98.62 281 A 1 
ATOM 2269 C CE1 . PHE A 1 281 ? 7.340   -11.924 0.481   1.00 98.48 281 A 1 
ATOM 2270 C CE2 . PHE A 1 281 ? 5.920   -13.207 1.983   1.00 98.44 281 A 1 
ATOM 2271 C CZ  . PHE A 1 281 ? 7.165   -12.627 1.687   1.00 98.51 281 A 1 
ATOM 2272 N N   . ILE A 1 282 ? 1.756   -10.082 -2.895  1.00 98.71 282 A 1 
ATOM 2273 C CA  . ILE A 1 282 ? 0.601   -9.882  -3.780  1.00 98.70 282 A 1 
ATOM 2274 C C   . ILE A 1 282 ? 1.041   -10.139 -5.226  1.00 98.65 282 A 1 
ATOM 2275 O O   . ILE A 1 282 ? 1.802   -9.363  -5.795  1.00 98.33 282 A 1 
ATOM 2276 C CB  . ILE A 1 282 ? 0.023   -8.458  -3.595  1.00 98.59 282 A 1 
ATOM 2277 C CG1 . ILE A 1 282 ? -0.326  -8.166  -2.114  1.00 97.97 282 A 1 
ATOM 2278 C CG2 . ILE A 1 282 ? -1.213  -8.273  -4.495  1.00 98.19 282 A 1 
ATOM 2279 C CD1 . ILE A 1 282 ? -0.707  -6.709  -1.841  1.00 95.47 282 A 1 
ATOM 2280 N N   . THR A 1 283 ? 0.567   -11.221 -5.861  1.00 98.50 283 A 1 
ATOM 2281 C CA  . THR A 1 283 ? 1.041   -11.620 -7.206  1.00 98.35 283 A 1 
ATOM 2282 C C   . THR A 1 283 ? 0.385   -10.855 -8.361  1.00 98.07 283 A 1 
ATOM 2283 O O   . THR A 1 283 ? 0.834   -10.956 -9.503  1.00 96.83 283 A 1 
ATOM 2284 C CB  . THR A 1 283 ? 0.874   -13.126 -7.444  1.00 98.12 283 A 1 
ATOM 2285 O OG1 . THR A 1 283 ? -0.495  -13.436 -7.506  1.00 96.16 283 A 1 
ATOM 2286 C CG2 . THR A 1 283 ? 1.530   -13.991 -6.366  1.00 95.75 283 A 1 
ATOM 2287 N N   . GLY A 1 284 ? -0.692  -10.123 -8.104  1.00 97.91 284 A 1 
ATOM 2288 C CA  . GLY A 1 284 ? -1.387  -9.247  -9.047  1.00 97.68 284 A 1 
ATOM 2289 C C   . GLY A 1 284 ? -1.092  -7.764  -8.803  1.00 97.74 284 A 1 
ATOM 2290 O O   . GLY A 1 284 ? -0.165  -7.411  -8.077  1.00 96.62 284 A 1 
ATOM 2291 N N   . HIS A 1 285 ? -1.920  -6.909  -9.405  1.00 98.04 285 A 1 
ATOM 2292 C CA  . HIS A 1 285 ? -1.727  -5.462  -9.510  1.00 97.86 285 A 1 
ATOM 2293 C C   . HIS A 1 285 ? -2.973  -4.678  -9.073  1.00 97.64 285 A 1 
ATOM 2294 O O   . HIS A 1 285 ? -3.652  -4.040  -9.879  1.00 96.17 285 A 1 
ATOM 2295 C CB  . HIS A 1 285 ? -1.326  -5.148  -10.948 1.00 97.39 285 A 1 
ATOM 2296 C CG  . HIS A 1 285 ? 0.068   -5.581  -11.295 1.00 97.38 285 A 1 
ATOM 2297 N ND1 . HIS A 1 285 ? 1.213   -4.969  -10.857 1.00 93.82 285 A 1 
ATOM 2298 C CD2 . HIS A 1 285 ? 0.439   -6.593  -12.138 1.00 95.01 285 A 1 
ATOM 2299 C CE1 . HIS A 1 285 ? 2.251   -5.590  -11.436 1.00 94.47 285 A 1 
ATOM 2300 N NE2 . HIS A 1 285 ? 1.825   -6.589  -12.226 1.00 94.77 285 A 1 
ATOM 2301 N N   . SER A 1 286 ? -3.314  -4.727  -7.780  1.00 96.91 286 A 1 
ATOM 2302 C CA  . SER A 1 286 ? -4.416  -3.910  -7.241  1.00 96.31 286 A 1 
ATOM 2303 C C   . SER A 1 286 ? -4.172  -2.402  -7.367  1.00 96.65 286 A 1 
ATOM 2304 O O   . SER A 1 286 ? -5.128  -1.638  -7.391  1.00 95.05 286 A 1 
ATOM 2305 C CB  . SER A 1 286 ? -4.671  -4.265  -5.781  1.00 94.46 286 A 1 
ATOM 2306 O OG  . SER A 1 286 ? -5.357  -5.498  -5.714  1.00 85.73 286 A 1 
ATOM 2307 N N   . GLU A 1 287 ? -2.920  -1.980  -7.485  1.00 97.37 287 A 1 
ATOM 2308 C CA  . GLU A 1 287 ? -2.524  -0.581  -7.648  1.00 97.21 287 A 1 
ATOM 2309 C C   . GLU A 1 287 ? -2.857  0.014   -9.023  1.00 97.04 287 A 1 
ATOM 2310 O O   . GLU A 1 287 ? -2.903  1.235   -9.149  1.00 96.23 287 A 1 
ATOM 2311 C CB  . GLU A 1 287 ? -1.027  -0.421  -7.320  1.00 97.02 287 A 1 
ATOM 2312 C CG  . GLU A 1 287 ? -0.006  -0.902  -8.372  1.00 95.80 287 A 1 
ATOM 2313 C CD  . GLU A 1 287 ? 0.227   -2.421  -8.446  1.00 96.52 287 A 1 
ATOM 2314 O OE1 . GLU A 1 287 ? 1.186   -2.826  -9.145  1.00 93.61 287 A 1 
ATOM 2315 O OE2 . GLU A 1 287 ? -0.534  -3.203  -7.842  1.00 94.95 287 A 1 
ATOM 2316 N N   . TYR A 1 288 ? -3.124  -0.817  -10.051 1.00 97.24 288 A 1 
ATOM 2317 C CA  . TYR A 1 288 ? -3.293  -0.340  -11.422 1.00 97.17 288 A 1 
ATOM 2318 C C   . TYR A 1 288 ? -4.438  0.667   -11.570 1.00 96.76 288 A 1 
ATOM 2319 O O   . TYR A 1 288 ? -5.591  0.429   -11.175 1.00 96.07 288 A 1 
ATOM 2320 C CB  . TYR A 1 288 ? -3.470  -1.512  -12.398 1.00 97.06 288 A 1 
ATOM 2321 C CG  . TYR A 1 288 ? -2.209  -2.205  -12.897 1.00 96.90 288 A 1 
ATOM 2322 C CD1 . TYR A 1 288 ? -0.929  -1.911  -12.381 1.00 95.08 288 A 1 
ATOM 2323 C CD2 . TYR A 1 288 ? -2.329  -3.144  -13.944 1.00 95.40 288 A 1 
ATOM 2324 C CE1 . TYR A 1 288 ? 0.219   -2.544  -12.902 1.00 94.90 288 A 1 
ATOM 2325 C CE2 . TYR A 1 288 ? -1.186  -3.780  -14.469 1.00 94.80 288 A 1 
ATOM 2326 C CZ  . TYR A 1 288 ? 0.092   -3.482  -13.949 1.00 95.51 288 A 1 
ATOM 2327 O OH  . TYR A 1 288 ? 1.192   -4.087  -14.461 1.00 93.77 288 A 1 
ATOM 2328 N N   . ALA A 1 289 ? -4.128  1.781   -12.240 1.00 96.99 289 A 1 
ATOM 2329 C CA  . ALA A 1 289 ? -5.117  2.717   -12.753 1.00 96.62 289 A 1 
ATOM 2330 C C   . ALA A 1 289 ? -6.024  2.041   -13.804 1.00 96.94 289 A 1 
ATOM 2331 O O   . ALA A 1 289 ? -5.650  1.031   -14.412 1.00 96.73 289 A 1 
ATOM 2332 C CB  . ALA A 1 289 ? -4.403  3.944   -13.330 1.00 95.69 289 A 1 
ATOM 2333 N N   . PRO A 1 290 ? -7.239  2.587   -14.046 1.00 97.13 290 A 1 
ATOM 2334 C CA  . PRO A 1 290 ? -8.200  2.009   -14.986 1.00 97.10 290 A 1 
ATOM 2335 C C   . PRO A 1 290 ? -7.645  1.732   -16.384 1.00 97.59 290 A 1 
ATOM 2336 O O   . PRO A 1 290 ? -8.034  0.747   -16.989 1.00 97.32 290 A 1 
ATOM 2337 C CB  . PRO A 1 290 ? -9.346  3.021   -15.057 1.00 96.14 290 A 1 
ATOM 2338 C CG  . PRO A 1 290 ? -9.320  3.642   -13.668 1.00 94.25 290 A 1 
ATOM 2339 C CD  . PRO A 1 290 ? -7.834  3.722   -13.358 1.00 96.12 290 A 1 
ATOM 2340 N N   . ASP A 1 291 ? -6.764  2.566   -16.894 1.00 97.08 291 A 1 
ATOM 2341 C CA  . ASP A 1 291 ? -6.219  2.533   -18.253 1.00 96.85 291 A 1 
ATOM 2342 C C   . ASP A 1 291 ? -4.874  1.799   -18.378 1.00 97.44 291 A 1 
ATOM 2343 O O   . ASP A 1 291 ? -4.371  1.637   -19.489 1.00 96.98 291 A 1 
ATOM 2344 C CB  . ASP A 1 291 ? -6.136  3.975   -18.780 1.00 95.67 291 A 1 
ATOM 2345 C CG  . ASP A 1 291 ? -5.233  4.905   -17.952 1.00 91.35 291 A 1 
ATOM 2346 O OD1 . ASP A 1 291 ? -5.042  4.624   -16.745 1.00 84.48 291 A 1 
ATOM 2347 O OD2 . ASP A 1 291 ? -4.809  5.932   -18.523 1.00 84.84 291 A 1 
ATOM 2348 N N   . THR A 1 292 ? -4.300  1.270   -17.293 1.00 97.17 292 A 1 
ATOM 2349 C CA  . THR A 1 292 ? -2.969  0.635   -17.315 1.00 97.26 292 A 1 
ATOM 2350 C C   . THR A 1 292 ? -2.919  -0.578  -18.252 1.00 97.56 292 A 1 
ATOM 2351 O O   . THR A 1 292 ? -2.055  -0.648  -19.128 1.00 97.38 292 A 1 
ATOM 2352 C CB  . THR A 1 292 ? -2.522  0.242   -15.898 1.00 97.03 292 A 1 
ATOM 2353 O OG1 . THR A 1 292 ? -2.533  1.383   -15.075 1.00 95.38 292 A 1 
ATOM 2354 C CG2 . THR A 1 292 ? -1.100  -0.312  -15.870 1.00 95.32 292 A 1 
ATOM 2355 N N   . LEU A 1 293 ? -3.883  -1.516  -18.154 1.00 97.61 293 A 1 
ATOM 2356 C CA  . LEU A 1 293 ? -3.952  -2.680  -19.049 1.00 97.99 293 A 1 
ATOM 2357 C C   . LEU A 1 293 ? -4.275  -2.284  -20.498 1.00 98.08 293 A 1 
ATOM 2358 O O   . LEU A 1 293 ? -3.827  -2.953  -21.422 1.00 98.06 293 A 1 
ATOM 2359 C CB  . LEU A 1 293 ? -4.997  -3.694  -18.548 1.00 98.16 293 A 1 
ATOM 2360 C CG  . LEU A 1 293 ? -4.712  -4.361  -17.191 1.00 97.58 293 A 1 
ATOM 2361 C CD1 . LEU A 1 293 ? -5.901  -5.247  -16.812 1.00 96.83 293 A 1 
ATOM 2362 C CD2 . LEU A 1 293 ? -3.468  -5.245  -17.227 1.00 96.66 293 A 1 
ATOM 2363 N N   . HIS A 1 294 ? -5.037  -1.205  -20.720 1.00 98.28 294 A 1 
ATOM 2364 C CA  . HIS A 1 294 ? -5.306  -0.660  -22.056 1.00 98.30 294 A 1 
ATOM 2365 C C   . HIS A 1 294 ? -4.017  -0.168  -22.710 1.00 98.33 294 A 1 
ATOM 2366 O O   . HIS A 1 294 ? -3.674  -0.587  -23.813 1.00 98.19 294 A 1 
ATOM 2367 C CB  . HIS A 1 294 ? -6.337  0.469   -21.951 1.00 98.10 294 A 1 
ATOM 2368 C CG  . HIS A 1 294 ? -6.680  1.135   -23.258 1.00 97.82 294 A 1 
ATOM 2369 N ND1 . HIS A 1 294 ? -7.730  0.798   -24.081 1.00 93.51 294 A 1 
ATOM 2370 C CD2 . HIS A 1 294 ? -6.058  2.213   -23.825 1.00 93.42 294 A 1 
ATOM 2371 C CE1 . HIS A 1 294 ? -7.741  1.651   -25.118 1.00 93.99 294 A 1 
ATOM 2372 N NE2 . HIS A 1 294 ? -6.742  2.531   -24.999 1.00 94.32 294 A 1 
ATOM 2373 N N   . THR A 1 295 ? -3.263  0.666   -21.994 1.00 97.54 295 A 1 
ATOM 2374 C CA  . THR A 1 295 ? -1.978  1.201   -22.456 1.00 97.14 295 A 1 
ATOM 2375 C C   . THR A 1 295 ? -0.987  0.076   -22.751 1.00 97.22 295 A 1 
ATOM 2376 O O   . THR A 1 295 ? -0.314  0.098   -23.778 1.00 97.01 295 A 1 
ATOM 2377 C CB  . THR A 1 295 ? -1.406  2.158   -21.404 1.00 96.69 295 A 1 
ATOM 2378 O OG1 . THR A 1 295 ? -2.317  3.210   -21.184 1.00 94.48 295 A 1 
ATOM 2379 C CG2 . THR A 1 295 ? -0.087  2.796   -21.837 1.00 93.92 295 A 1 
ATOM 2380 N N   . GLU A 1 296 ? -0.930  -0.945  -21.891 1.00 97.28 296 A 1 
ATOM 2381 C CA  . GLU A 1 296 ? -0.076  -2.117  -22.099 1.00 97.18 296 A 1 
ATOM 2382 C C   . GLU A 1 296 ? -0.496  -2.933  -23.335 1.00 97.50 296 A 1 
ATOM 2383 O O   . GLU A 1 296 ? 0.364   -3.296  -24.140 1.00 97.26 296 A 1 
ATOM 2384 C CB  . GLU A 1 296 ? -0.073  -2.969  -20.823 1.00 96.85 296 A 1 
ATOM 2385 C CG  . GLU A 1 296 ? 0.913   -4.136  -20.959 1.00 94.30 296 A 1 
ATOM 2386 C CD  . GLU A 1 296 ? 1.120   -4.924  -19.664 1.00 93.32 296 A 1 
ATOM 2387 O OE1 . GLU A 1 296 ? 2.086   -5.719  -19.659 1.00 86.24 296 A 1 
ATOM 2388 O OE2 . GLU A 1 296 ? 0.323   -4.809  -18.719 1.00 88.30 296 A 1 
ATOM 2389 N N   . TYR A 1 297 ? -1.801  -3.172  -23.526 1.00 97.80 297 A 1 
ATOM 2390 C CA  . TYR A 1 297 ? -2.346  -3.904  -24.672 1.00 98.06 297 A 1 
ATOM 2391 C C   . TYR A 1 297 ? -1.971  -3.249  -26.005 1.00 98.12 297 A 1 
ATOM 2392 O O   . TYR A 1 297 ? -1.391  -3.907  -26.869 1.00 98.04 297 A 1 
ATOM 2393 C CB  . TYR A 1 297 ? -3.873  -4.020  -24.520 1.00 98.24 297 A 1 
ATOM 2394 C CG  . TYR A 1 297 ? -4.564  -4.677  -25.698 1.00 98.28 297 A 1 
ATOM 2395 C CD1 . TYR A 1 297 ? -5.494  -3.951  -26.472 1.00 97.44 297 A 1 
ATOM 2396 C CD2 . TYR A 1 297 ? -4.261  -6.009  -26.032 1.00 97.69 297 A 1 
ATOM 2397 C CE1 . TYR A 1 297 ? -6.123  -4.562  -27.571 1.00 97.54 297 A 1 
ATOM 2398 C CE2 . TYR A 1 297 ? -4.882  -6.620  -27.135 1.00 97.44 297 A 1 
ATOM 2399 C CZ  . TYR A 1 297 ? -5.815  -5.899  -27.909 1.00 97.87 297 A 1 
ATOM 2400 O OH  . TYR A 1 297 ? -6.410  -6.490  -28.978 1.00 97.21 297 A 1 
ATOM 2401 N N   . PHE A 1 298 ? -2.243  -1.949  -26.161 1.00 98.03 298 A 1 
ATOM 2402 C CA  . PHE A 1 298 ? -1.929  -1.229  -27.403 1.00 97.98 298 A 1 
ATOM 2403 C C   . PHE A 1 298 ? -0.424  -1.080  -27.632 1.00 97.86 298 A 1 
ATOM 2404 O O   . PHE A 1 298 ? 0.038   -1.292  -28.752 1.00 97.26 298 A 1 
ATOM 2405 C CB  . PHE A 1 298 ? -2.652  0.122   -27.425 1.00 97.82 298 A 1 
ATOM 2406 C CG  . PHE A 1 298 ? -4.105  -0.028  -27.835 1.00 97.66 298 A 1 
ATOM 2407 C CD1 . PHE A 1 298 ? -4.441  -0.132  -29.196 1.00 96.32 298 A 1 
ATOM 2408 C CD2 . PHE A 1 298 ? -5.115  -0.123  -26.867 1.00 96.44 298 A 1 
ATOM 2409 C CE1 . PHE A 1 298 ? -5.779  -0.331  -29.582 1.00 95.70 298 A 1 
ATOM 2410 C CE2 . PHE A 1 298 ? -6.454  -0.326  -27.252 1.00 95.75 298 A 1 
ATOM 2411 C CZ  . PHE A 1 298 ? -6.785  -0.430  -28.608 1.00 96.04 298 A 1 
ATOM 2412 N N   . ARG A 1 299 ? 0.362   -0.838  -26.587 1.00 97.17 299 A 1 
ATOM 2413 C CA  . ARG A 1 299 ? 1.835   -0.819  -26.676 1.00 96.73 299 A 1 
ATOM 2414 C C   . ARG A 1 299 ? 2.390   -2.144  -27.207 1.00 96.92 299 A 1 
ATOM 2415 O O   . ARG A 1 299 ? 3.320   -2.143  -28.012 1.00 96.77 299 A 1 
ATOM 2416 C CB  . ARG A 1 299 ? 2.406   -0.526  -25.281 1.00 96.29 299 A 1 
ATOM 2417 C CG  . ARG A 1 299 ? 3.942   -0.474  -25.232 1.00 95.23 299 A 1 
ATOM 2418 C CD  . ARG A 1 299 ? 4.442   -0.705  -23.803 1.00 93.11 299 A 1 
ATOM 2419 N NE  . ARG A 1 299 ? 4.238   -2.106  -23.386 1.00 89.05 299 A 1 
ATOM 2420 C CZ  . ARG A 1 299 ? 4.126   -2.580  -22.159 1.00 88.13 299 A 1 
ATOM 2421 N NH1 . ARG A 1 299 ? 4.241   -1.824  -21.100 1.00 79.63 299 A 1 
ATOM 2422 N NH2 . ARG A 1 299 ? 3.882   -3.843  -21.985 1.00 82.50 299 A 1 
ATOM 2423 N N   . ASP A 1 300 ? 1.872   -3.286  -26.723 1.00 97.19 300 A 1 
ATOM 2424 C CA  . ASP A 1 300 ? 2.358   -4.605  -27.126 1.00 96.75 300 A 1 
ATOM 2425 C C   . ASP A 1 300 ? 1.886   -4.960  -28.551 1.00 97.07 300 A 1 
ATOM 2426 O O   . ASP A 1 300 ? 2.669   -5.510  -29.326 1.00 96.61 300 A 1 
ATOM 2427 C CB  . ASP A 1 300 ? 1.970   -5.652  -26.059 1.00 96.08 300 A 1 
ATOM 2428 C CG  . ASP A 1 300 ? 2.736   -5.520  -24.721 1.00 94.49 300 A 1 
ATOM 2429 O OD1 . ASP A 1 300 ? 3.592   -4.614  -24.562 1.00 92.14 300 A 1 
ATOM 2430 O OD2 . ASP A 1 300 ? 2.491   -6.333  -23.799 1.00 91.05 300 A 1 
ATOM 2431 N N   . LEU A 1 301 ? 0.665   -4.545  -28.959 1.00 97.17 301 A 1 
ATOM 2432 C CA  . LEU A 1 301 ? 0.199   -4.621  -30.356 1.00 97.20 301 A 1 
ATOM 2433 C C   . LEU A 1 301 ? 1.081   -3.811  -31.316 1.00 97.43 301 A 1 
ATOM 2434 O O   . LEU A 1 301 ? 1.501   -4.334  -32.347 1.00 97.20 301 A 1 
ATOM 2435 C CB  . LEU A 1 301 ? -1.252  -4.116  -30.468 1.00 97.18 301 A 1 
ATOM 2436 C CG  . LEU A 1 301 ? -2.338  -5.072  -29.952 1.00 94.59 301 A 1 
ATOM 2437 C CD1 . LEU A 1 301 ? -3.691  -4.369  -30.093 1.00 90.94 301 A 1 
ATOM 2438 C CD2 . LEU A 1 301 ? -2.399  -6.375  -30.754 1.00 91.83 301 A 1 
ATOM 2439 N N   . GLU A 1 302 ? 1.407   -2.562  -30.987 1.00 97.03 302 A 1 
ATOM 2440 C CA  . GLU A 1 302 ? 2.288   -1.699  -31.793 1.00 96.94 302 A 1 
ATOM 2441 C C   . GLU A 1 302 ? 3.685   -2.306  -31.987 1.00 96.87 302 A 1 
ATOM 2442 O O   . GLU A 1 302 ? 4.310   -2.138  -33.032 1.00 96.22 302 A 1 
ATOM 2443 C CB  . GLU A 1 302 ? 2.436   -0.333  -31.107 1.00 96.94 302 A 1 
ATOM 2444 C CG  . GLU A 1 302 ? 1.200   0.562   -31.269 1.00 87.89 302 A 1 
ATOM 2445 C CD  . GLU A 1 302 ? 1.303   1.869   -30.458 1.00 82.54 302 A 1 
ATOM 2446 O OE1 . GLU A 1 302 ? 0.318   2.639   -30.499 1.00 74.49 302 A 1 
ATOM 2447 O OE2 . GLU A 1 302 ? 2.359   2.105   -29.820 1.00 78.34 302 A 1 
ATOM 2448 N N   . LYS A 1 303 ? 4.157   -3.063  -30.995 1.00 97.03 303 A 1 
ATOM 2449 C CA  . LYS A 1 303 ? 5.434   -3.792  -31.043 1.00 96.06 303 A 1 
ATOM 2450 C C   . LYS A 1 303 ? 5.335   -5.165  -31.721 1.00 96.34 303 A 1 
ATOM 2451 O O   . LYS A 1 303 ? 6.342   -5.870  -31.773 1.00 95.45 303 A 1 
ATOM 2452 C CB  . LYS A 1 303 ? 5.993   -3.907  -29.624 1.00 95.31 303 A 1 
ATOM 2453 C CG  . LYS A 1 303 ? 6.463   -2.548  -29.094 1.00 93.03 303 A 1 
ATOM 2454 C CD  . LYS A 1 303 ? 6.956   -2.723  -27.659 1.00 89.54 303 A 1 
ATOM 2455 C CE  . LYS A 1 303 ? 7.436   -1.379  -27.117 1.00 85.92 303 A 1 
ATOM 2456 N NZ  . LYS A 1 303 ? 7.922   -1.537  -25.726 1.00 78.68 303 A 1 
ATOM 2457 N N   . ASN A 1 304 ? 4.161   -5.557  -32.238 1.00 96.63 304 A 1 
ATOM 2458 C CA  . ASN A 1 304 ? 3.880   -6.880  -32.797 1.00 96.45 304 A 1 
ATOM 2459 C C   . ASN A 1 304 ? 4.202   -8.037  -31.827 1.00 95.78 304 A 1 
ATOM 2460 O O   . ASN A 1 304 ? 4.632   -9.114  -32.247 1.00 94.17 304 A 1 
ATOM 2461 C CB  . ASN A 1 304 ? 4.543   -7.036  -34.181 1.00 96.76 304 A 1 
ATOM 2462 C CG  . ASN A 1 304 ? 4.122   -5.956  -35.152 1.00 94.62 304 A 1 
ATOM 2463 O OD1 . ASN A 1 304 ? 3.029   -5.957  -35.680 1.00 86.56 304 A 1 
ATOM 2464 N ND2 . ASN A 1 304 ? 4.974   -4.996  -35.420 1.00 87.39 304 A 1 
ATOM 2465 N N   . LEU A 1 305 ? 4.006   -7.832  -30.521 1.00 95.61 305 A 1 
ATOM 2466 C CA  . LEU A 1 305 ? 4.158   -8.875  -29.508 1.00 94.61 305 A 1 
ATOM 2467 C C   . LEU A 1 305 ? 2.885   -9.742  -29.432 1.00 94.89 305 A 1 
ATOM 2468 O O   . LEU A 1 305 ? 1.785   -9.241  -29.670 1.00 94.22 305 A 1 
ATOM 2469 C CB  . LEU A 1 305 ? 4.504   -8.249  -28.145 1.00 94.20 305 A 1 
ATOM 2470 C CG  . LEU A 1 305 ? 5.841   -7.483  -28.113 1.00 92.90 305 A 1 
ATOM 2471 C CD1 . LEU A 1 305 ? 6.027   -6.832  -26.745 1.00 90.10 305 A 1 
ATOM 2472 C CD2 . LEU A 1 305 ? 7.044   -8.393  -28.373 1.00 90.23 305 A 1 
ATOM 2473 N N   . PRO A 1 306 ? 2.992   -11.040 -29.074 1.00 95.69 306 A 1 
ATOM 2474 C CA  . PRO A 1 306 ? 1.843   -11.931 -28.932 1.00 94.81 306 A 1 
ATOM 2475 C C   . PRO A 1 306 ? 1.024   -11.565 -27.683 1.00 95.10 306 A 1 
ATOM 2476 O O   . PRO A 1 306 ? 1.244   -12.091 -26.595 1.00 93.59 306 A 1 
ATOM 2477 C CB  . PRO A 1 306 ? 2.444   -13.343 -28.885 1.00 93.33 306 A 1 
ATOM 2478 C CG  . PRO A 1 306 ? 3.816   -13.123 -28.247 1.00 90.51 306 A 1 
ATOM 2479 C CD  . PRO A 1 306 ? 4.235   -11.756 -28.790 1.00 94.22 306 A 1 
ATOM 2480 N N   . ILE A 1 307 ? 0.068   -10.651 -27.839 1.00 96.16 307 A 1 
ATOM 2481 C CA  . ILE A 1 307 ? -0.828  -10.191 -26.771 1.00 96.66 307 A 1 
ATOM 2482 C C   . ILE A 1 307 ? -2.295  -10.449 -27.139 1.00 96.99 307 A 1 
ATOM 2483 O O   . ILE A 1 307 ? -2.724  -10.216 -28.269 1.00 96.76 307 A 1 
ATOM 2484 C CB  . ILE A 1 307 ? -0.526  -8.712  -26.418 1.00 96.44 307 A 1 
ATOM 2485 C CG1 . ILE A 1 307 ? -1.200  -8.250  -25.112 1.00 94.85 307 A 1 
ATOM 2486 C CG2 . ILE A 1 307 ? -0.906  -7.747  -27.565 1.00 94.38 307 A 1 
ATOM 2487 C CD1 . ILE A 1 307 ? -0.692  -8.967  -23.866 1.00 92.41 307 A 1 
ATOM 2488 N N   . SER A 1 308 ? -3.074  -10.964 -26.190 1.00 97.25 308 A 1 
ATOM 2489 C CA  . SER A 1 308 ? -4.526  -11.134 -26.313 1.00 97.31 308 A 1 
ATOM 2490 C C   . SER A 1 308 ? -5.258  -9.982  -25.630 1.00 97.88 308 A 1 
ATOM 2491 O O   . SER A 1 308 ? -4.709  -9.361  -24.722 1.00 97.45 308 A 1 
ATOM 2492 C CB  . SER A 1 308 ? -4.966  -12.466 -25.705 1.00 96.27 308 A 1 
ATOM 2493 O OG  . SER A 1 308 ? -4.332  -13.548 -26.371 1.00 89.53 308 A 1 
ATOM 2494 N N   . VAL A 1 309 ? -6.520  -9.744  -26.023 1.00 98.18 309 A 1 
ATOM 2495 C CA  . VAL A 1 309 ? -7.398  -8.790  -25.320 1.00 98.31 309 A 1 
ATOM 2496 C C   . VAL A 1 309 ? -7.427  -9.140  -23.821 1.00 98.41 309 A 1 
ATOM 2497 O O   . VAL A 1 309 ? -7.612  -10.317 -23.488 1.00 98.04 309 A 1 
ATOM 2498 C CB  . VAL A 1 309 ? -8.821  -8.811  -25.920 1.00 97.91 309 A 1 
ATOM 2499 C CG1 . VAL A 1 309 ? -9.783  -7.883  -25.169 1.00 95.63 309 A 1 
ATOM 2500 C CG2 . VAL A 1 309 ? -8.801  -8.360  -27.387 1.00 95.50 309 A 1 
ATOM 2501 N N   . PRO A 1 310 ? -7.232  -8.178  -22.907 1.00 98.51 310 A 1 
ATOM 2502 C CA  . PRO A 1 310 ? -7.232  -8.445  -21.469 1.00 98.53 310 A 1 
ATOM 2503 C C   . PRO A 1 310 ? -8.594  -8.966  -20.994 1.00 98.46 310 A 1 
ATOM 2504 O O   . PRO A 1 310 ? -9.638  -8.359  -21.233 1.00 98.05 310 A 1 
ATOM 2505 C CB  . PRO A 1 310 ? -6.829  -7.128  -20.802 1.00 98.34 310 A 1 
ATOM 2506 C CG  . PRO A 1 310 ? -7.186  -6.055  -21.827 1.00 97.18 310 A 1 
ATOM 2507 C CD  . PRO A 1 310 ? -6.972  -6.768  -23.160 1.00 98.40 310 A 1 
ATOM 2508 N N   . VAL A 1 311 ? -8.582  -10.111 -20.297 1.00 98.37 311 A 1 
ATOM 2509 C CA  . VAL A 1 311 ? -9.780  -10.842 -19.850 1.00 98.29 311 A 1 
ATOM 2510 C C   . VAL A 1 311 ? -10.608 -9.986  -18.881 1.00 98.36 311 A 1 
ATOM 2511 O O   . VAL A 1 311 ? -10.053 -9.376  -17.976 1.00 97.76 311 A 1 
ATOM 2512 C CB  . VAL A 1 311 ? -9.374  -12.181 -19.201 1.00 97.67 311 A 1 
ATOM 2513 C CG1 . VAL A 1 311 ? -10.577 -12.984 -18.698 1.00 95.00 311 A 1 
ATOM 2514 C CG2 . VAL A 1 311 ? -8.613  -13.076 -20.191 1.00 95.15 311 A 1 
ATOM 2515 N N   . ASN A 1 312 ? -11.950 -9.977  -19.038 1.00 98.12 312 A 1 
ATOM 2516 C CA  . ASN A 1 312 ? -12.921 -9.261  -18.186 1.00 97.80 312 A 1 
ATOM 2517 C C   . ASN A 1 312 ? -12.652 -7.751  -18.006 1.00 97.91 312 A 1 
ATOM 2518 O O   . ASN A 1 312 ? -13.051 -7.170  -16.984 1.00 96.90 312 A 1 
ATOM 2519 C CB  . ASN A 1 312 ? -13.048 -9.954  -16.816 1.00 97.22 312 A 1 
ATOM 2520 C CG  . ASN A 1 312 ? -13.396 -11.421 -16.880 1.00 95.22 312 A 1 
ATOM 2521 O OD1 . ASN A 1 312 ? -14.345 -11.826 -17.522 1.00 89.24 312 A 1 
ATOM 2522 N ND2 . ASN A 1 312 ? -12.671 -12.249 -16.164 1.00 88.81 312 A 1 
ATOM 2523 N N   . TYR A 1 313 ? -11.972 -7.121  -18.953 1.00 97.85 313 A 1 
ATOM 2524 C CA  . TYR A 1 313 ? -11.511 -5.743  -18.813 1.00 98.11 313 A 1 
ATOM 2525 C C   . TYR A 1 313 ? -12.311 -4.736  -19.645 1.00 98.22 313 A 1 
ATOM 2526 O O   . TYR A 1 313 ? -12.683 -3.685  -19.129 1.00 97.67 313 A 1 
ATOM 2527 C CB  . TYR A 1 313 ? -10.026 -5.711  -19.160 1.00 97.95 313 A 1 
ATOM 2528 C CG  . TYR A 1 313 ? -9.428  -4.330  -19.115 1.00 98.08 313 A 1 
ATOM 2529 C CD1 . TYR A 1 313 ? -9.048  -3.701  -20.310 1.00 96.43 313 A 1 
ATOM 2530 C CD2 . TYR A 1 313 ? -9.244  -3.679  -17.878 1.00 97.05 313 A 1 
ATOM 2531 C CE1 . TYR A 1 313 ? -8.446  -2.439  -20.272 1.00 96.19 313 A 1 
ATOM 2532 C CE2 . TYR A 1 313 ? -8.642  -2.410  -17.839 1.00 96.05 313 A 1 
ATOM 2533 C CZ  . TYR A 1 313 ? -8.228  -1.797  -19.039 1.00 97.15 313 A 1 
ATOM 2534 O OH  . TYR A 1 313 ? -7.603  -0.601  -19.014 1.00 96.09 313 A 1 
ATOM 2535 N N   . TYR A 1 314 ? -12.627 -5.053  -20.915 1.00 98.01 314 A 1 
ATOM 2536 C CA  . TYR A 1 314 ? -13.481 -4.211  -21.749 1.00 97.91 314 A 1 
ATOM 2537 C C   . TYR A 1 314 ? -14.953 -4.623  -21.677 1.00 97.64 314 A 1 
ATOM 2538 O O   . TYR A 1 314 ? -15.299 -5.755  -21.331 1.00 96.92 314 A 1 
ATOM 2539 C CB  . TYR A 1 314 ? -12.981 -4.216  -23.196 1.00 97.85 314 A 1 
ATOM 2540 C CG  . TYR A 1 314 ? -11.580 -3.673  -23.370 1.00 98.25 314 A 1 
ATOM 2541 C CD1 . TYR A 1 314 ? -11.315 -2.306  -23.150 1.00 97.51 314 A 1 
ATOM 2542 C CD2 . TYR A 1 314 ? -10.546 -4.531  -23.782 1.00 97.69 314 A 1 
ATOM 2543 C CE1 . TYR A 1 314 ? -10.019 -1.799  -23.354 1.00 97.37 314 A 1 
ATOM 2544 C CE2 . TYR A 1 314 ? -9.252  -4.026  -23.991 1.00 97.41 314 A 1 
ATOM 2545 C CZ  . TYR A 1 314 ? -8.985  -2.662  -23.784 1.00 97.79 314 A 1 
ATOM 2546 O OH  . TYR A 1 314 ? -7.740  -2.181  -24.011 1.00 97.11 314 A 1 
ATOM 2547 N N   . ALA A 1 315 ? -15.856 -3.700  -22.027 1.00 97.52 315 A 1 
ATOM 2548 C CA  . ALA A 1 315 ? -17.249 -4.026  -22.283 1.00 97.26 315 A 1 
ATOM 2549 C C   . ALA A 1 315 ? -17.353 -4.950  -23.508 1.00 97.17 315 A 1 
ATOM 2550 O O   . ALA A 1 315 ? -16.829 -4.624  -24.567 1.00 95.86 315 A 1 
ATOM 2551 C CB  . ALA A 1 315 ? -18.058 -2.735  -22.441 1.00 96.80 315 A 1 
ATOM 2552 N N   . ASP A 1 316 ? -18.022 -6.108  -23.338 1.00 96.87 316 A 1 
ATOM 2553 C CA  . ASP A 1 316 ? -18.173 -7.162  -24.358 1.00 96.57 316 A 1 
ATOM 2554 C C   . ASP A 1 316 ? -16.840 -7.650  -24.972 1.00 96.59 316 A 1 
ATOM 2555 O O   . ASP A 1 316 ? -16.809 -8.043  -26.133 1.00 94.72 316 A 1 
ATOM 2556 C CB  . ASP A 1 316 ? -19.189 -6.742  -25.441 1.00 96.10 316 A 1 
ATOM 2557 C CG  . ASP A 1 316 ? -20.490 -6.148  -24.904 1.00 95.07 316 A 1 
ATOM 2558 O OD1 . ASP A 1 316 ? -20.962 -6.573  -23.819 1.00 91.97 316 A 1 
ATOM 2559 O OD2 . ASP A 1 316 ? -20.993 -5.224  -25.588 1.00 92.19 316 A 1 
ATOM 2560 N N   . ASP A 1 317 ? -15.746 -7.580  -24.207 1.00 96.87 317 A 1 
ATOM 2561 C CA  . ASP A 1 317 ? -14.377 -7.887  -24.652 1.00 96.53 317 A 1 
ATOM 2562 C C   . ASP A 1 317 ? -13.911 -7.085  -25.888 1.00 96.95 317 A 1 
ATOM 2563 O O   . ASP A 1 317 ? -12.995 -7.482  -26.606 1.00 95.56 317 A 1 
ATOM 2564 C CB  . ASP A 1 317 ? -14.169 -9.411  -24.754 1.00 95.37 317 A 1 
ATOM 2565 C CG  . ASP A 1 317 ? -14.431 -10.126 -23.420 1.00 91.24 317 A 1 
ATOM 2566 O OD1 . ASP A 1 317 ? -13.970 -9.604  -22.373 1.00 87.28 317 A 1 
ATOM 2567 O OD2 . ASP A 1 317 ? -15.090 -11.188 -23.429 1.00 86.35 317 A 1 
ATOM 2568 N N   . ASP A 1 318 ? -14.526 -5.912  -26.124 1.00 97.19 318 A 1 
ATOM 2569 C CA  . ASP A 1 318 ? -14.242 -5.023  -27.254 1.00 97.35 318 A 1 
ATOM 2570 C C   . ASP A 1 318 ? -13.505 -3.751  -26.783 1.00 97.55 318 A 1 
ATOM 2571 O O   . ASP A 1 318 ? -14.097 -2.922  -26.072 1.00 97.00 318 A 1 
ATOM 2572 C CB  . ASP A 1 318 ? -15.562 -4.701  -27.976 1.00 96.88 318 A 1 
ATOM 2573 C CG  . ASP A 1 318 ? -15.411 -3.794  -29.201 1.00 96.62 318 A 1 
ATOM 2574 O OD1 . ASP A 1 318 ? -14.299 -3.280  -29.465 1.00 94.81 318 A 1 
ATOM 2575 O OD2 . ASP A 1 318 ? -16.453 -3.589  -29.868 1.00 93.92 318 A 1 
ATOM 2576 N N   . PRO A 1 319 ? -12.247 -3.533  -27.206 1.00 97.33 319 A 1 
ATOM 2577 C CA  . PRO A 1 319 ? -11.473 -2.342  -26.847 1.00 96.67 319 A 1 
ATOM 2578 C C   . PRO A 1 319 ? -12.138 -1.005  -27.203 1.00 96.24 319 A 1 
ATOM 2579 O O   . PRO A 1 319 ? -11.814 0.017   -26.596 1.00 94.75 319 A 1 
ATOM 2580 C CB  . PRO A 1 319 ? -10.137 -2.493  -27.584 1.00 96.46 319 A 1 
ATOM 2581 C CG  . PRO A 1 319 ? -9.979  -4.002  -27.737 1.00 95.85 319 A 1 
ATOM 2582 C CD  . PRO A 1 319 ? -11.410 -4.467  -27.956 1.00 97.24 319 A 1 
ATOM 2583 N N   . GLN A 1 320 ? -13.087 -0.993  -28.161 1.00 96.73 320 A 1 
ATOM 2584 C CA  . GLN A 1 320 ? -13.804 0.224   -28.566 1.00 96.02 320 A 1 
ATOM 2585 C C   . GLN A 1 320 ? -14.997 0.558   -27.652 1.00 96.03 320 A 1 
ATOM 2586 O O   . GLN A 1 320 ? -15.533 1.667   -27.713 1.00 94.48 320 A 1 
ATOM 2587 C CB  . GLN A 1 320 ? -14.270 0.087   -30.027 1.00 95.47 320 A 1 
ATOM 2588 C CG  . GLN A 1 320 ? -13.121 -0.191  -31.012 1.00 92.38 320 A 1 
ATOM 2589 C CD  . GLN A 1 320 ? -12.035 0.880   -30.979 1.00 84.72 320 A 1 
ATOM 2590 O OE1 . GLN A 1 320 ? -12.292 2.073   -30.930 1.00 77.67 320 A 1 
ATOM 2591 N NE2 . GLN A 1 320 ? -10.775 0.497   -30.999 1.00 73.76 320 A 1 
ATOM 2592 N N   . LYS A 1 321 ? -15.432 -0.372  -26.782 1.00 95.87 321 A 1 
ATOM 2593 C CA  . LYS A 1 321 ? -16.619 -0.207  -25.918 1.00 94.80 321 A 1 
ATOM 2594 C C   . LYS A 1 321 ? -16.304 0.263   -24.492 1.00 93.72 321 A 1 
ATOM 2595 O O   . LYS A 1 321 ? -17.182 0.268   -23.628 1.00 89.97 321 A 1 
ATOM 2596 C CB  . LYS A 1 321 ? -17.448 -1.489  -25.933 1.00 94.87 321 A 1 
ATOM 2597 C CG  . LYS A 1 321 ? -18.056 -1.779  -27.308 1.00 94.91 321 A 1 
ATOM 2598 C CD  . LYS A 1 321 ? -18.971 -2.989  -27.161 1.00 92.32 321 A 1 
ATOM 2599 C CE  . LYS A 1 321 ? -19.586 -3.434  -28.477 1.00 89.95 321 A 1 
ATOM 2600 N NZ  . LYS A 1 321 ? -20.372 -4.664  -28.241 1.00 81.55 321 A 1 
ATOM 2601 N N   . GLY A 1 322 ? -15.070 0.682   -24.244 1.00 95.21 322 A 1 
ATOM 2602 C CA  . GLY A 1 322 ? -14.623 1.233   -22.965 1.00 95.49 322 A 1 
ATOM 2603 C C   . GLY A 1 322 ? -14.288 0.190   -21.891 1.00 97.03 322 A 1 
ATOM 2604 O O   . GLY A 1 322 ? -14.554 -1.005  -22.018 1.00 95.91 322 A 1 
ATOM 2605 N N   . ILE A 1 323 ? -13.684 0.665   -20.797 1.00 97.21 323 A 1 
ATOM 2606 C CA  . ILE A 1 323 ? -13.113 -0.143  -19.711 1.00 97.44 323 A 1 
ATOM 2607 C C   . ILE A 1 323 ? -14.164 -0.395  -18.621 1.00 97.21 323 A 1 
ATOM 2608 O O   . ILE A 1 323 ? -14.814 0.535   -18.132 1.00 96.02 323 A 1 
ATOM 2609 C CB  . ILE A 1 323 ? -11.858 0.562   -19.147 1.00 97.30 323 A 1 
ATOM 2610 C CG1 . ILE A 1 323 ? -10.755 0.699   -20.229 1.00 96.59 323 A 1 
ATOM 2611 C CG2 . ILE A 1 323 ? -11.316 -0.184  -17.910 1.00 96.58 323 A 1 
ATOM 2612 C CD1 . ILE A 1 323 ? -9.688  1.743   -19.882 1.00 94.99 323 A 1 
ATOM 2613 N N   . LYS A 1 324 ? -14.281 -1.651  -18.156 1.00 97.71 324 A 1 
ATOM 2614 C CA  . LYS A 1 324 ? -15.053 -2.060  -16.977 1.00 97.22 324 A 1 
ATOM 2615 C C   . LYS A 1 324 ? -14.146 -2.132  -15.746 1.00 97.50 324 A 1 
ATOM 2616 O O   . LYS A 1 324 ? -13.478 -3.136  -15.506 1.00 96.34 324 A 1 
ATOM 2617 C CB  . LYS A 1 324 ? -15.745 -3.404  -17.241 1.00 95.55 324 A 1 
ATOM 2618 C CG  . LYS A 1 324 ? -16.946 -3.282  -18.191 1.00 86.20 324 A 1 
ATOM 2619 C CD  . LYS A 1 324 ? -17.511 -4.675  -18.517 1.00 82.08 324 A 1 
ATOM 2620 C CE  . LYS A 1 324 ? -18.808 -4.570  -19.320 1.00 72.37 324 A 1 
ATOM 2621 N NZ  . LYS A 1 324 ? -19.144 -5.842  -20.026 1.00 64.45 324 A 1 
ATOM 2622 N N   . VAL A 1 325 ? -14.160 -1.096  -14.907 1.00 97.55 325 A 1 
ATOM 2623 C CA  . VAL A 1 325 ? -13.407 -1.090  -13.643 1.00 97.20 325 A 1 
ATOM 2624 C C   . VAL A 1 325 ? -14.154 -1.905  -12.587 1.00 97.07 325 A 1 
ATOM 2625 O O   . VAL A 1 325 ? -15.247 -1.531  -12.171 1.00 96.01 325 A 1 
ATOM 2626 C CB  . VAL A 1 325 ? -13.133 0.338   -13.150 1.00 96.25 325 A 1 
ATOM 2627 C CG1 . VAL A 1 325 ? -12.266 0.324   -11.880 1.00 93.73 325 A 1 
ATOM 2628 C CG2 . VAL A 1 325 ? -12.394 1.163   -14.211 1.00 93.98 325 A 1 
ATOM 2629 N N   . ARG A 1 326 ? -13.556 -3.019  -12.114 1.00 97.07 326 A 1 
ATOM 2630 C CA  . ARG A 1 326 ? -14.150 -3.948  -11.132 1.00 96.66 326 A 1 
ATOM 2631 C C   . ARG A 1 326 ? -13.305 -4.154  -9.865  1.00 97.07 326 A 1 
ATOM 2632 O O   . ARG A 1 326 ? -13.769 -4.821  -8.953  1.00 95.79 326 A 1 
ATOM 2633 C CB  . ARG A 1 326 ? -14.445 -5.302  -11.805 1.00 95.19 326 A 1 
ATOM 2634 C CG  . ARG A 1 326 ? -15.405 -5.186  -12.997 1.00 91.75 326 A 1 
ATOM 2635 C CD  . ARG A 1 326 ? -15.740 -6.557  -13.597 1.00 88.49 326 A 1 
ATOM 2636 N NE  . ARG A 1 326 ? -16.607 -7.340  -12.701 1.00 80.52 326 A 1 
ATOM 2637 C CZ  . ARG A 1 326 ? -17.042 -8.567  -12.922 1.00 74.64 326 A 1 
ATOM 2638 N NH1 . ARG A 1 326 ? -16.691 -9.254  -13.970 1.00 69.47 326 A 1 
ATOM 2639 N NH2 . ARG A 1 326 ? -17.858 -9.126  -12.078 1.00 64.70 326 A 1 
ATOM 2640 N N   . TRP A 1 327 ? -12.106 -3.596  -9.782  1.00 97.01 327 A 1 
ATOM 2641 C CA  . TRP A 1 327 ? -11.131 -3.833  -8.705  1.00 97.32 327 A 1 
ATOM 2642 C C   . TRP A 1 327 ? -10.915 -2.637  -7.775  1.00 96.89 327 A 1 
ATOM 2643 O O   . TRP A 1 327 ? -10.422 -2.812  -6.671  1.00 95.13 327 A 1 
ATOM 2644 C CB  . TRP A 1 327 ? -9.805  -4.276  -9.319  1.00 96.98 327 A 1 
ATOM 2645 C CG  . TRP A 1 327 ? -9.105  -3.234  -10.145 1.00 97.06 327 A 1 
ATOM 2646 C CD1 . TRP A 1 327 ? -8.106  -2.430  -9.725  1.00 94.78 327 A 1 
ATOM 2647 C CD2 . TRP A 1 327 ? -9.332  -2.886  -11.545 1.00 97.18 327 A 1 
ATOM 2648 N NE1 . TRP A 1 327 ? -7.693  -1.613  -10.763 1.00 94.62 327 A 1 
ATOM 2649 C CE2 . TRP A 1 327 ? -8.416  -1.867  -11.910 1.00 96.17 327 A 1 
ATOM 2650 C CE3 . TRP A 1 327 ? -10.209 -3.356  -12.544 1.00 95.39 327 A 1 
ATOM 2651 C CZ2 . TRP A 1 327 ? -8.363  -1.332  -13.209 1.00 95.09 327 A 1 
ATOM 2652 C CZ3 . TRP A 1 327 ? -10.170 -2.822  -13.848 1.00 93.61 327 A 1 
ATOM 2653 C CH2 . TRP A 1 327 ? -9.251  -1.819  -14.177 1.00 93.19 327 A 1 
ATOM 2654 N N   . ARG A 1 328 ? -11.301 -1.416  -8.186  1.00 96.91 328 A 1 
ATOM 2655 C CA  . ARG A 1 328 ? -10.941 -0.172  -7.481  1.00 96.22 328 A 1 
ATOM 2656 C C   . ARG A 1 328 ? -11.384 -0.146  -6.011  1.00 96.58 328 A 1 
ATOM 2657 O O   . ARG A 1 328 ? -10.617 0.289   -5.163  1.00 95.85 328 A 1 
ATOM 2658 C CB  . ARG A 1 328 ? -11.509 1.030   -8.255  1.00 94.24 328 A 1 
ATOM 2659 C CG  . ARG A 1 328 ? -11.028 2.376   -7.684  1.00 84.23 328 A 1 
ATOM 2660 C CD  . ARG A 1 328 ? -11.721 3.560   -8.355  1.00 82.01 328 A 1 
ATOM 2661 N NE  . ARG A 1 328 ? -11.379 3.694   -9.786  1.00 73.91 328 A 1 
ATOM 2662 C CZ  . ARG A 1 328 ? -11.999 4.474   -10.661 1.00 68.82 328 A 1 
ATOM 2663 N NH1 . ARG A 1 328 ? -13.033 5.190   -10.343 1.00 63.34 328 A 1 
ATOM 2664 N NH2 . ARG A 1 328 ? -11.580 4.556   -11.882 1.00 58.82 328 A 1 
ATOM 2665 N N   . ALA A 1 329 ? -12.608 -0.599  -5.703  1.00 96.37 329 A 1 
ATOM 2666 C CA  . ALA A 1 329 ? -13.131 -0.583  -4.333  1.00 96.15 329 A 1 
ATOM 2667 C C   . ALA A 1 329 ? -12.285 -1.459  -3.392  1.00 96.29 329 A 1 
ATOM 2668 O O   . ALA A 1 329 ? -11.842 -0.987  -2.346  1.00 95.78 329 A 1 
ATOM 2669 C CB  . ALA A 1 329 ? -14.600 -1.023  -4.362  1.00 95.57 329 A 1 
ATOM 2670 N N   . HIS A 1 330 ? -11.993 -2.708  -3.796  1.00 95.88 330 A 1 
ATOM 2671 C CA  . HIS A 1 330 ? -11.181 -3.650  -3.023  1.00 96.04 330 A 1 
ATOM 2672 C C   . HIS A 1 330 ? -9.716  -3.213  -2.945  1.00 96.32 330 A 1 
ATOM 2673 O O   . HIS A 1 330 ? -9.111  -3.321  -1.882  1.00 95.96 330 A 1 
ATOM 2674 C CB  . HIS A 1 330 ? -11.319 -5.049  -3.627  1.00 95.10 330 A 1 
ATOM 2675 C CG  . HIS A 1 330 ? -12.735 -5.558  -3.572  1.00 86.39 330 A 1 
ATOM 2676 N ND1 . HIS A 1 330 ? -13.707 -5.388  -4.542  1.00 71.89 330 A 1 
ATOM 2677 C CD2 . HIS A 1 330 ? -13.303 -6.221  -2.517  1.00 72.25 330 A 1 
ATOM 2678 C CE1 . HIS A 1 330 ? -14.839 -5.936  -4.077  1.00 68.73 330 A 1 
ATOM 2679 N NE2 . HIS A 1 330 ? -14.634 -6.457  -2.853  1.00 70.17 330 A 1 
ATOM 2680 N N   . ALA A 1 331 ? -9.163  -2.611  -4.006  1.00 96.95 331 A 1 
ATOM 2681 C CA  . ALA A 1 331 ? -7.834  -2.002  -3.964  1.00 96.99 331 A 1 
ATOM 2682 C C   . ALA A 1 331 ? -7.748  -0.917  -2.876  1.00 97.07 331 A 1 
ATOM 2683 O O   . ALA A 1 331 ? -6.886  -0.980  -2.004  1.00 96.81 331 A 1 
ATOM 2684 C CB  . ALA A 1 331 ? -7.507  -1.436  -5.351  1.00 96.80 331 A 1 
ATOM 2685 N N   . HIS A 1 332 ? -8.693  0.032   -2.859  1.00 97.02 332 A 1 
ATOM 2686 C CA  . HIS A 1 332 ? -8.720  1.092   -1.846  1.00 96.59 332 A 1 
ATOM 2687 C C   . HIS A 1 332 ? -8.867  0.529   -0.425  1.00 96.61 332 A 1 
ATOM 2688 O O   . HIS A 1 332 ? -8.173  0.978   0.484   1.00 96.02 332 A 1 
ATOM 2689 C CB  . HIS A 1 332 ? -9.865  2.070   -2.134  1.00 95.67 332 A 1 
ATOM 2690 C CG  . HIS A 1 332 ? -9.681  2.977   -3.318  1.00 89.44 332 A 1 
ATOM 2691 N ND1 . HIS A 1 332 ? -10.494 4.057   -3.614  1.00 75.32 332 A 1 
ATOM 2692 C CD2 . HIS A 1 332 ? -8.713  2.950   -4.280  1.00 75.41 332 A 1 
ATOM 2693 C CE1 . HIS A 1 332 ? -10.013 4.650   -4.715  1.00 73.76 332 A 1 
ATOM 2694 N NE2 . HIS A 1 332 ? -8.931  4.006   -5.159  1.00 75.50 332 A 1 
ATOM 2695 N N   . LEU A 1 333 ? -9.750  -0.465  -0.230  1.00 96.42 333 A 1 
ATOM 2696 C CA  . LEU A 1 333 ? -9.918  -1.129  1.063   1.00 96.19 333 A 1 
ATOM 2697 C C   . LEU A 1 333 ? -8.633  -1.837  1.499   1.00 96.35 333 A 1 
ATOM 2698 O O   . LEU A 1 333 ? -8.228  -1.667  2.644   1.00 96.00 333 A 1 
ATOM 2699 C CB  . LEU A 1 333 ? -11.091 -2.122  1.005   1.00 95.68 333 A 1 
ATOM 2700 C CG  . LEU A 1 333 ? -12.483 -1.465  0.968   1.00 92.83 333 A 1 
ATOM 2701 C CD1 . LEU A 1 333 ? -13.536 -2.542  0.707   1.00 91.36 333 A 1 
ATOM 2702 C CD2 . LEU A 1 333 ? -12.828 -0.766  2.283   1.00 91.20 333 A 1 
ATOM 2703 N N   . MET A 1 334 ? -7.963  -2.576  0.612   1.00 97.18 334 A 1 
ATOM 2704 C CA  . MET A 1 334 ? -6.735  -3.307  0.923   1.00 97.22 334 A 1 
ATOM 2705 C C   . MET A 1 334 ? -5.620  -2.377  1.405   1.00 97.29 334 A 1 
ATOM 2706 O O   . MET A 1 334 ? -5.083  -2.586  2.490   1.00 96.98 334 A 1 
ATOM 2707 C CB  . MET A 1 334 ? -6.289  -4.115  -0.304  1.00 96.85 334 A 1 
ATOM 2708 C CG  . MET A 1 334 ? -5.111  -5.040  0.023   1.00 93.58 334 A 1 
ATOM 2709 S SD  . MET A 1 334 ? -4.571  -6.048  -1.383  1.00 90.02 334 A 1 
ATOM 2710 C CE  . MET A 1 334 ? -3.800  -4.766  -2.401  1.00 79.16 334 A 1 
ATOM 2711 N N   . PHE A 1 335 ? -5.308  -1.319  0.651   1.00 97.19 335 A 1 
ATOM 2712 C CA  . PHE A 1 335 ? -4.245  -0.379  1.026   1.00 97.19 335 A 1 
ATOM 2713 C C   . PHE A 1 335 ? -4.592  0.421   2.290   1.00 96.81 335 A 1 
ATOM 2714 O O   . PHE A 1 335 ? -3.738  0.609   3.157   1.00 96.22 335 A 1 
ATOM 2715 C CB  . PHE A 1 335 ? -3.921  0.550   -0.152  1.00 97.22 335 A 1 
ATOM 2716 C CG  . PHE A 1 335 ? -3.011  -0.087  -1.185  1.00 97.16 335 A 1 
ATOM 2717 C CD1 . PHE A 1 335 ? -1.616  0.052   -1.071  1.00 95.74 335 A 1 
ATOM 2718 C CD2 . PHE A 1 335 ? -3.546  -0.838  -2.241  1.00 95.99 335 A 1 
ATOM 2719 C CE1 . PHE A 1 335 ? -0.768  -0.560  -2.009  1.00 95.22 335 A 1 
ATOM 2720 C CE2 . PHE A 1 335 ? -2.700  -1.457  -3.176  1.00 95.20 335 A 1 
ATOM 2721 C CZ  . PHE A 1 335 ? -1.309  -1.322  -3.060  1.00 95.76 335 A 1 
ATOM 2722 N N   . LYS A 1 336 ? -5.864  0.823   2.456   1.00 95.57 336 A 1 
ATOM 2723 C CA  . LYS A 1 336 ? -6.335  1.470   3.688   1.00 94.76 336 A 1 
ATOM 2724 C C   . LYS A 1 336 ? -6.207  0.544   4.898   1.00 94.30 336 A 1 
ATOM 2725 O O   . LYS A 1 336 ? -5.759  0.982   5.955   1.00 93.73 336 A 1 
ATOM 2726 C CB  . LYS A 1 336 ? -7.785  1.928   3.485   1.00 93.99 336 A 1 
ATOM 2727 C CG  . LYS A 1 336 ? -8.368  2.585   4.743   1.00 86.40 336 A 1 
ATOM 2728 C CD  . LYS A 1 336 ? -9.836  2.941   4.517   1.00 81.91 336 A 1 
ATOM 2729 C CE  . LYS A 1 336 ? -10.430 3.483   5.813   1.00 70.79 336 A 1 
ATOM 2730 N NZ  . LYS A 1 336 ? -11.866 3.806   5.643   1.00 64.71 336 A 1 
ATOM 2731 N N   . ASN A 1 337 ? -6.623  -0.717  4.769   1.00 94.17 337 A 1 
ATOM 2732 C CA  . ASN A 1 337 ? -6.544  -1.708  5.838   1.00 93.55 337 A 1 
ATOM 2733 C C   . ASN A 1 337 ? -5.089  -2.039  6.176   1.00 93.31 337 A 1 
ATOM 2734 O O   . ASN A 1 337 ? -4.751  -2.097  7.356   1.00 93.07 337 A 1 
ATOM 2735 C CB  . ASN A 1 337 ? -7.311  -2.969  5.426   1.00 94.00 337 A 1 
ATOM 2736 C CG  . ASN A 1 337 ? -8.816  -2.803  5.387   1.00 93.64 337 A 1 
ATOM 2737 O OD1 . ASN A 1 337 ? -9.408  -1.887  5.947   1.00 90.15 337 A 1 
ATOM 2738 N ND2 . ASN A 1 337 ? -9.487  -3.726  4.744   1.00 90.45 337 A 1 
ATOM 2739 N N   . TRP A 1 338 ? -4.223  -2.191  5.172   1.00 95.85 338 A 1 
ATOM 2740 C CA  . TRP A 1 338 ? -2.791  -2.363  5.392   1.00 96.49 338 A 1 
ATOM 2741 C C   . TRP A 1 338 ? -2.208  -1.201  6.202   1.00 96.05 338 A 1 
ATOM 2742 O O   . TRP A 1 338 ? -1.663  -1.441  7.278   1.00 95.17 338 A 1 
ATOM 2743 C CB  . TRP A 1 338 ? -2.063  -2.533  4.059   1.00 97.13 338 A 1 
ATOM 2744 C CG  . TRP A 1 338 ? -0.572  -2.515  4.189   1.00 97.19 338 A 1 
ATOM 2745 C CD1 . TRP A 1 338 ? 0.174   -3.446  4.822   1.00 96.94 338 A 1 
ATOM 2746 C CD2 . TRP A 1 338 ? 0.365   -1.497  3.729   1.00 97.62 338 A 1 
ATOM 2747 N NE1 . TRP A 1 338 ? 1.508   -3.081  4.778   1.00 97.21 338 A 1 
ATOM 2748 C CE2 . TRP A 1 338 ? 1.681   -1.889  4.111   1.00 97.48 338 A 1 
ATOM 2749 C CE3 . TRP A 1 338 ? 0.232   -0.285  3.019   1.00 97.60 338 A 1 
ATOM 2750 C CZ2 . TRP A 1 338 ? 2.812   -1.122  3.796   1.00 97.43 338 A 1 
ATOM 2751 C CZ3 . TRP A 1 338 ? 1.360   0.488   2.699   1.00 97.15 338 A 1 
ATOM 2752 C CH2 . TRP A 1 338 ? 2.649   0.073   3.080   1.00 97.01 338 A 1 
ATOM 2753 N N   . LEU A 1 339 ? -2.417  0.054   5.766   1.00 95.50 339 A 1 
ATOM 2754 C CA  . LEU A 1 339 ? -1.936  1.224   6.509   1.00 94.66 339 A 1 
ATOM 2755 C C   . LEU A 1 339 ? -2.478  1.272   7.941   1.00 93.46 339 A 1 
ATOM 2756 O O   . LEU A 1 339 ? -1.734  1.554   8.873   1.00 92.15 339 A 1 
ATOM 2757 C CB  . LEU A 1 339 ? -2.336  2.519   5.780   1.00 94.49 339 A 1 
ATOM 2758 C CG  . LEU A 1 339 ? -1.496  2.863   4.543   1.00 92.75 339 A 1 
ATOM 2759 C CD1 . LEU A 1 339 ? -2.102  4.111   3.896   1.00 91.61 339 A 1 
ATOM 2760 C CD2 . LEU A 1 339 ? -0.040  3.172   4.896   1.00 91.84 339 A 1 
ATOM 2761 N N   . ASN A 1 340 ? -3.775  0.990   8.140   1.00 90.84 340 A 1 
ATOM 2762 C CA  . ASN A 1 340 ? -4.402  1.122   9.453   1.00 88.34 340 A 1 
ATOM 2763 C C   . ASN A 1 340 ? -4.000  0.008   10.429  1.00 86.92 340 A 1 
ATOM 2764 O O   . ASN A 1 340 ? -3.719  0.293   11.589  1.00 86.01 340 A 1 
ATOM 2765 C CB  . ASN A 1 340 ? -5.922  1.209   9.257   1.00 86.23 340 A 1 
ATOM 2766 C CG  . ASN A 1 340 ? -6.628  1.451   10.575  1.00 79.25 340 A 1 
ATOM 2767 O OD1 . ASN A 1 340 ? -6.643  2.543   11.109  1.00 72.58 340 A 1 
ATOM 2768 N ND2 . ASN A 1 340 ? -7.221  0.441   11.155  1.00 69.98 340 A 1 
ATOM 2769 N N   . TYR A 1 341 ? -3.992  -1.257  10.000  1.00 89.72 341 A 1 
ATOM 2770 C CA  . TYR A 1 341 ? -3.828  -2.403  10.898  1.00 89.18 341 A 1 
ATOM 2771 C C   . TYR A 1 341 ? -2.389  -2.918  10.955  1.00 89.74 341 A 1 
ATOM 2772 O O   . TYR A 1 341 ? -1.911  -3.251  12.031  1.00 89.09 341 A 1 
ATOM 2773 C CB  . TYR A 1 341 ? -4.815  -3.514  10.509  1.00 88.98 341 A 1 
ATOM 2774 C CG  . TYR A 1 341 ? -6.278  -3.113  10.607  1.00 87.85 341 A 1 
ATOM 2775 C CD1 . TYR A 1 341 ? -6.850  -2.852  11.865  1.00 84.43 341 A 1 
ATOM 2776 C CD2 . TYR A 1 341 ? -7.067  -2.987  9.446   1.00 85.31 341 A 1 
ATOM 2777 C CE1 . TYR A 1 341 ? -8.192  -2.445  11.964  1.00 83.55 341 A 1 
ATOM 2778 C CE2 . TYR A 1 341 ? -8.411  -2.578  9.540   1.00 83.60 341 A 1 
ATOM 2779 C CZ  . TYR A 1 341 ? -8.973  -2.299  10.800  1.00 84.89 341 A 1 
ATOM 2780 O OH  . TYR A 1 341 ? -10.260 -1.877  10.895  1.00 82.63 341 A 1 
ATOM 2781 N N   . TYR A 1 342 ? -1.684  -2.960  9.821   1.00 94.37 342 A 1 
ATOM 2782 C CA  . TYR A 1 342 ? -0.353  -3.562  9.722   1.00 94.81 342 A 1 
ATOM 2783 C C   . TYR A 1 342 ? 0.778   -2.534  9.792   1.00 94.84 342 A 1 
ATOM 2784 O O   . TYR A 1 342 ? 1.886   -2.885  10.178  1.00 93.91 342 A 1 
ATOM 2785 C CB  . TYR A 1 342 ? -0.260  -4.397  8.441   1.00 95.39 342 A 1 
ATOM 2786 C CG  . TYR A 1 342 ? -1.245  -5.550  8.407   1.00 95.69 342 A 1 
ATOM 2787 C CD1 . TYR A 1 342 ? -0.854  -6.814  8.889   1.00 94.97 342 A 1 
ATOM 2788 C CD2 . TYR A 1 342 ? -2.552  -5.357  7.931   1.00 94.94 342 A 1 
ATOM 2789 C CE1 . TYR A 1 342 ? -1.765  -7.881  8.893   1.00 94.77 342 A 1 
ATOM 2790 C CE2 . TYR A 1 342 ? -3.474  -6.425  7.940   1.00 95.14 342 A 1 
ATOM 2791 C CZ  . TYR A 1 342 ? -3.078  -7.687  8.419   1.00 95.28 342 A 1 
ATOM 2792 O OH  . TYR A 1 342 ? -3.961  -8.721  8.431   1.00 94.94 342 A 1 
ATOM 2793 N N   . VAL A 1 343 ? 0.506   -1.266  9.463   1.00 95.38 343 A 1 
ATOM 2794 C CA  . VAL A 1 343 ? 1.484   -0.175  9.561   1.00 94.95 343 A 1 
ATOM 2795 C C   . VAL A 1 343 ? 1.217   0.640   10.823  1.00 93.45 343 A 1 
ATOM 2796 O O   . VAL A 1 343 ? 2.013   0.587   11.753  1.00 91.72 343 A 1 
ATOM 2797 C CB  . VAL A 1 343 ? 1.529   0.671   8.272   1.00 95.26 343 A 1 
ATOM 2798 C CG1 . VAL A 1 343 ? 2.571   1.784   8.364   1.00 94.29 343 A 1 
ATOM 2799 C CG2 . VAL A 1 343 ? 1.849   -0.185  7.051   1.00 94.50 343 A 1 
ATOM 2800 N N   . TYR A 1 344 ? 0.069   1.343   10.924  1.00 91.15 344 A 1 
ATOM 2801 C CA  . TYR A 1 344 ? -0.178  2.273   12.031  1.00 88.94 344 A 1 
ATOM 2802 C C   . TYR A 1 344 ? -0.332  1.578   13.392  1.00 88.11 344 A 1 
ATOM 2803 O O   . TYR A 1 344 ? 0.368   1.926   14.336  1.00 87.44 344 A 1 
ATOM 2804 C CB  . TYR A 1 344 ? -1.399  3.141   11.706  1.00 87.41 344 A 1 
ATOM 2805 C CG  . TYR A 1 344 ? -1.804  4.085   12.821  1.00 85.00 344 A 1 
ATOM 2806 C CD1 . TYR A 1 344 ? -3.031  3.904   13.490  1.00 80.73 344 A 1 
ATOM 2807 C CD2 . TYR A 1 344 ? -0.941  5.125   13.212  1.00 79.54 344 A 1 
ATOM 2808 C CE1 . TYR A 1 344 ? -3.397  4.765   14.540  1.00 77.60 344 A 1 
ATOM 2809 C CE2 . TYR A 1 344 ? -1.302  5.983   14.267  1.00 76.41 344 A 1 
ATOM 2810 C CZ  . TYR A 1 344 ? -2.532  5.806   14.930  1.00 77.30 344 A 1 
ATOM 2811 O OH  . TYR A 1 344 ? -2.882  6.640   15.945  1.00 75.66 344 A 1 
ATOM 2812 N N   . GLN A 1 345 ? -1.255  0.606   13.517  1.00 86.86 345 A 1 
ATOM 2813 C CA  . GLN A 1 345 ? -1.549  -0.027  14.816  1.00 85.45 345 A 1 
ATOM 2814 C C   . GLN A 1 345 ? -0.437  -0.967  15.290  1.00 85.07 345 A 1 
ATOM 2815 O O   . GLN A 1 345 ? -0.250  -1.123  16.490  1.00 84.71 345 A 1 
ATOM 2816 C CB  . GLN A 1 345 ? -2.881  -0.792  14.766  1.00 84.05 345 A 1 
ATOM 2817 C CG  . GLN A 1 345 ? -4.075  0.140   14.589  1.00 81.44 345 A 1 
ATOM 2818 C CD  . GLN A 1 345 ? -5.416  -0.585  14.587  1.00 77.77 345 A 1 
ATOM 2819 O OE1 . GLN A 1 345 ? -5.582  -1.707  15.023  1.00 73.96 345 A 1 
ATOM 2820 N NE2 . GLN A 1 345 ? -6.454  0.047   14.098  1.00 71.31 345 A 1 
ATOM 2821 N N   . SER A 1 346 ? 0.301   -1.583  14.372  1.00 87.74 346 A 1 
ATOM 2822 C CA  . SER A 1 346 ? 1.361   -2.548  14.685  1.00 88.99 346 A 1 
ATOM 2823 C C   . SER A 1 346 ? 2.727   -1.903  14.917  1.00 89.49 346 A 1 
ATOM 2824 O O   . SER A 1 346 ? 3.619   -2.552  15.458  1.00 87.99 346 A 1 
ATOM 2825 C CB  . SER A 1 346 ? 1.450   -3.590  13.569  1.00 89.18 346 A 1 
ATOM 2826 O OG  . SER A 1 346 ? 0.209   -4.258  13.446  1.00 85.88 346 A 1 
ATOM 2827 N N   . THR A 1 347 ? 2.914   -0.642  14.514  1.00 89.15 347 A 1 
ATOM 2828 C CA  . THR A 1 347 ? 4.193   0.054   14.723  1.00 88.25 347 A 1 
ATOM 2829 C C   . THR A 1 347 ? 4.329   0.506   16.180  1.00 87.01 347 A 1 
ATOM 2830 O O   . THR A 1 347 ? 3.439   1.189   16.688  1.00 86.87 347 A 1 
ATOM 2831 C CB  . THR A 1 347 ? 4.355   1.249   13.776  1.00 88.36 347 A 1 
ATOM 2832 O OG1 . THR A 1 347 ? 4.432   0.782   12.449  1.00 84.65 347 A 1 
ATOM 2833 C CG2 . THR A 1 347 ? 5.652   2.014   14.011  1.00 83.26 347 A 1 
ATOM 2834 N N   . PRO A 1 348 ? 5.436   0.172   16.875  1.00 88.69 348 A 1 
ATOM 2835 C CA  . PRO A 1 348 ? 5.685   0.654   18.226  1.00 87.24 348 A 1 
ATOM 2836 C C   . PRO A 1 348 ? 5.857   2.181   18.250  1.00 86.05 348 A 1 
ATOM 2837 O O   . PRO A 1 348 ? 6.265   2.809   17.269  1.00 84.59 348 A 1 
ATOM 2838 C CB  . PRO A 1 348 ? 6.938   -0.086  18.701  1.00 87.09 348 A 1 
ATOM 2839 C CG  . PRO A 1 348 ? 7.683   -0.389  17.405  1.00 86.95 348 A 1 
ATOM 2840 C CD  . PRO A 1 348 ? 6.559   -0.628  16.406  1.00 89.01 348 A 1 
ATOM 2841 N N   . PHE A 1 349 ? 5.555   2.795   19.406  1.00 82.08 349 A 1 
ATOM 2842 C CA  . PHE A 1 349 ? 5.705   4.245   19.567  1.00 80.72 349 A 1 
ATOM 2843 C C   . PHE A 1 349 ? 7.162   4.701   19.366  1.00 82.34 349 A 1 
ATOM 2844 O O   . PHE A 1 349 ? 7.416   5.695   18.679  1.00 81.36 349 A 1 
ATOM 2845 C CB  . PHE A 1 349 ? 5.188   4.650   20.955  1.00 77.34 349 A 1 
ATOM 2846 C CG  . PHE A 1 349 ? 5.302   6.136   21.224  1.00 71.87 349 A 1 
ATOM 2847 C CD1 . PHE A 1 349 ? 6.395   6.649   21.953  1.00 66.28 349 A 1 
ATOM 2848 C CD2 . PHE A 1 349 ? 4.336   7.019   20.707  1.00 63.73 349 A 1 
ATOM 2849 C CE1 . PHE A 1 349 ? 6.518   8.036   22.162  1.00 58.57 349 A 1 
ATOM 2850 C CE2 . PHE A 1 349 ? 4.460   8.407   20.916  1.00 59.99 349 A 1 
ATOM 2851 C CZ  . PHE A 1 349 ? 5.549   8.915   21.644  1.00 59.81 349 A 1 
ATOM 2852 N N   . ASN A 1 350 ? 8.116   3.948   19.935  1.00 84.91 350 A 1 
ATOM 2853 C CA  . ASN A 1 350 ? 9.535   4.134   19.663  1.00 86.50 350 A 1 
ATOM 2854 C C   . ASN A 1 350 ? 9.936   3.342   18.405  1.00 88.19 350 A 1 
ATOM 2855 O O   . ASN A 1 350 ? 9.905   2.113   18.406  1.00 88.93 350 A 1 
ATOM 2856 C CB  . ASN A 1 350 ? 10.351  3.714   20.897  1.00 85.73 350 A 1 
ATOM 2857 C CG  . ASN A 1 350 ? 11.844  3.875   20.670  1.00 84.07 350 A 1 
ATOM 2858 O OD1 . ASN A 1 350 ? 12.287  4.462   19.696  1.00 79.11 350 A 1 
ATOM 2859 N ND2 . ASN A 1 350 ? 12.662  3.361   21.549  1.00 76.43 350 A 1 
ATOM 2860 N N   . SER A 1 351 ? 10.340  4.028   17.339  1.00 89.06 351 A 1 
ATOM 2861 C CA  . SER A 1 351 ? 10.699  3.389   16.068  1.00 90.65 351 A 1 
ATOM 2862 C C   . SER A 1 351 ? 11.901  2.444   16.168  1.00 92.75 351 A 1 
ATOM 2863 O O   . SER A 1 351 ? 12.012  1.539   15.354  1.00 92.20 351 A 1 
ATOM 2864 C CB  . SER A 1 351 ? 10.965  4.449   14.995  1.00 88.03 351 A 1 
ATOM 2865 O OG  . SER A 1 351 ? 12.011  5.322   15.385  1.00 80.70 351 A 1 
ATOM 2866 N N   . GLU A 1 352 ? 12.784  2.601   17.159  1.00 90.76 352 A 1 
ATOM 2867 C CA  . GLU A 1 352 ? 13.922  1.687   17.364  1.00 91.74 352 A 1 
ATOM 2868 C C   . GLU A 1 352 ? 13.467  0.270   17.761  1.00 93.12 352 A 1 
ATOM 2869 O O   . GLU A 1 352 ? 14.136  -0.715  17.454  1.00 92.07 352 A 1 
ATOM 2870 C CB  . GLU A 1 352 ? 14.875  2.256   18.428  1.00 91.53 352 A 1 
ATOM 2871 C CG  . GLU A 1 352 ? 15.527  3.582   17.995  1.00 87.45 352 A 1 
ATOM 2872 C CD  . GLU A 1 352 ? 16.512  4.154   19.034  1.00 80.84 352 A 1 
ATOM 2873 O OE1 . GLU A 1 352 ? 17.216  5.129   18.679  1.00 71.24 352 A 1 
ATOM 2874 O OE2 . GLU A 1 352 ? 16.544  3.659   20.184  1.00 71.59 352 A 1 
ATOM 2875 N N   . GLU A 1 353 ? 12.280  0.150   18.376  1.00 91.92 353 A 1 
ATOM 2876 C CA  . GLU A 1 353 ? 11.701  -1.141  18.773  1.00 91.83 353 A 1 
ATOM 2877 C C   . GLU A 1 353 ? 11.198  -1.970  17.580  1.00 92.76 353 A 1 
ATOM 2878 O O   . GLU A 1 353 ? 10.960  -3.168  17.730  1.00 92.35 353 A 1 
ATOM 2879 C CB  . GLU A 1 353 ? 10.579  -0.916  19.796  1.00 90.98 353 A 1 
ATOM 2880 C CG  . GLU A 1 353 ? 11.094  -0.338  21.127  1.00 87.61 353 A 1 
ATOM 2881 C CD  . GLU A 1 353 ? 9.972   0.074   22.094  1.00 85.07 353 A 1 
ATOM 2882 O OE1 . GLU A 1 353 ? 10.279  0.862   23.020  1.00 77.12 353 A 1 
ATOM 2883 O OE2 . GLU A 1 353 ? 8.814   -0.366  21.907  1.00 78.91 353 A 1 
ATOM 2884 N N   . ILE A 1 354 ? 11.088  -1.389  16.376  1.00 93.39 354 A 1 
ATOM 2885 C CA  . ILE A 1 354 ? 10.733  -2.119  15.144  1.00 94.27 354 A 1 
ATOM 2886 C C   . ILE A 1 354 ? 11.705  -3.282  14.899  1.00 94.58 354 A 1 
ATOM 2887 O O   . ILE A 1 354 ? 11.293  -4.363  14.468  1.00 93.87 354 A 1 
ATOM 2888 C CB  . ILE A 1 354 ? 10.680  -1.154  13.929  1.00 94.69 354 A 1 
ATOM 2889 C CG1 . ILE A 1 354 ? 9.496   -0.172  14.088  1.00 93.96 354 A 1 
ATOM 2890 C CG2 . ILE A 1 354 ? 10.555  -1.922  12.596  1.00 93.69 354 A 1 
ATOM 2891 C CD1 . ILE A 1 354 ? 9.459   0.962   13.055  1.00 92.12 354 A 1 
ATOM 2892 N N   . GLU A 1 355 ? 12.976  -3.101  15.224  1.00 94.68 355 A 1 
ATOM 2893 C CA  . GLU A 1 355 ? 14.011  -4.133  15.062  1.00 94.86 355 A 1 
ATOM 2894 C C   . GLU A 1 355 ? 13.821  -5.346  15.986  1.00 95.08 355 A 1 
ATOM 2895 O O   . GLU A 1 355 ? 14.375  -6.418  15.723  1.00 93.52 355 A 1 
ATOM 2896 C CB  . GLU A 1 355 ? 15.394  -3.533  15.331  1.00 94.74 355 A 1 
ATOM 2897 C CG  . GLU A 1 355 ? 15.782  -2.436  14.332  1.00 93.35 355 A 1 
ATOM 2898 C CD  . GLU A 1 355 ? 17.244  -2.009  14.510  1.00 93.44 355 A 1 
ATOM 2899 O OE1 . GLU A 1 355 ? 17.515  -0.803  14.343  1.00 85.99 355 A 1 
ATOM 2900 O OE2 . GLU A 1 355 ? 18.090  -2.907  14.759  1.00 88.36 355 A 1 
ATOM 2901 N N   . LEU A 1 356 ? 13.050  -5.180  17.065  1.00 94.57 356 A 1 
ATOM 2902 C CA  . LEU A 1 356 ? 12.738  -6.208  18.057  1.00 94.16 356 A 1 
ATOM 2903 C C   . LEU A 1 356 ? 11.378  -6.872  17.806  1.00 94.20 356 A 1 
ATOM 2904 O O   . LEU A 1 356 ? 11.028  -7.826  18.499  1.00 92.52 356 A 1 
ATOM 2905 C CB  . LEU A 1 356 ? 12.802  -5.588  19.464  1.00 94.03 356 A 1 
ATOM 2906 C CG  . LEU A 1 356 ? 14.122  -4.873  19.816  1.00 92.15 356 A 1 
ATOM 2907 C CD1 . LEU A 1 356 ? 14.029  -4.288  21.224  1.00 88.18 356 A 1 
ATOM 2908 C CD2 . LEU A 1 356 ? 15.328  -5.815  19.754  1.00 88.91 356 A 1 
ATOM 2909 N N   . LEU A 1 357 ? 10.594  -6.388  16.826  1.00 93.20 357 A 1 
ATOM 2910 C CA  . LEU A 1 357 ? 9.288   -6.958  16.501  1.00 92.08 357 A 1 
ATOM 2911 C C   . LEU A 1 357 ? 9.426   -8.400  16.003  1.00 91.59 357 A 1 
ATOM 2912 O O   . LEU A 1 357 ? 10.132  -8.684  15.028  1.00 87.97 357 A 1 
ATOM 2913 C CB  . LEU A 1 357 ? 8.554   -6.103  15.453  1.00 90.43 357 A 1 
ATOM 2914 C CG  . LEU A 1 357 ? 8.003   -4.760  15.961  1.00 87.12 357 A 1 
ATOM 2915 C CD1 . LEU A 1 357 ? 7.410   -3.998  14.777  1.00 83.23 357 A 1 
ATOM 2916 C CD2 . LEU A 1 357 ? 6.902   -4.948  17.002  1.00 83.80 357 A 1 
ATOM 2917 N N   . GLY A 1 358 ? 8.669   -9.299  16.641  1.00 91.09 358 A 1 
ATOM 2918 C CA  . GLY A 1 358 ? 8.382   -10.638 16.128  1.00 90.89 358 A 1 
ATOM 2919 C C   . GLY A 1 358 ? 7.279   -10.609 15.065  1.00 92.31 358 A 1 
ATOM 2920 O O   . GLY A 1 358 ? 7.291   -9.766  14.164  1.00 90.16 358 A 1 
ATOM 2921 N N   . ASP A 1 359 ? 6.324   -11.531 15.180  1.00 91.38 359 A 1 
ATOM 2922 C CA  . ASP A 1 359 ? 5.138   -11.577 14.325  1.00 91.65 359 A 1 
ATOM 2923 C C   . ASP A 1 359 ? 4.152   -10.463 14.702  1.00 90.95 359 A 1 
ATOM 2924 O O   . ASP A 1 359 ? 4.043   -10.064 15.865  1.00 88.09 359 A 1 
ATOM 2925 C CB  . ASP A 1 359 ? 4.473   -12.962 14.411  1.00 90.23 359 A 1 
ATOM 2926 C CG  . ASP A 1 359 ? 5.327   -14.110 13.855  1.00 88.15 359 A 1 
ATOM 2927 O OD1 . ASP A 1 359 ? 6.483   -13.859 13.432  1.00 84.55 359 A 1 
ATOM 2928 O OD2 . ASP A 1 359 ? 4.821   -15.250 13.845  1.00 85.00 359 A 1 
ATOM 2929 N N   . ILE A 1 360 ? 3.406   -9.965  13.712  1.00 91.17 360 A 1 
ATOM 2930 C CA  . ILE A 1 360 ? 2.279   -9.055  13.942  1.00 89.86 360 A 1 
ATOM 2931 C C   . ILE A 1 360 ? 1.053   -9.874  14.362  1.00 87.92 360 A 1 
ATOM 2932 O O   . ILE A 1 360 ? 0.741   -10.912 13.777  1.00 84.07 360 A 1 
ATOM 2933 C CB  . ILE A 1 360 ? 2.031   -8.163  12.700  1.00 88.97 360 A 1 
ATOM 2934 C CG1 . ILE A 1 360 ? 3.182   -7.138  12.565  1.00 86.11 360 A 1 
ATOM 2935 C CG2 . ILE A 1 360 ? 0.673   -7.442  12.779  1.00 84.69 360 A 1 
ATOM 2936 C CD1 . ILE A 1 360 ? 3.137   -6.309  11.274  1.00 85.14 360 A 1 
ATOM 2937 N N   . HIS A 1 361 ? 0.318   -9.364  15.362  1.00 85.78 361 A 1 
ATOM 2938 C CA  . HIS A 1 361 ? -0.988  -9.877  15.782  1.00 82.45 361 A 1 
ATOM 2939 C C   . HIS A 1 361 ? -2.033  -8.764  15.613  1.00 81.94 361 A 1 
ATOM 2940 O O   . HIS A 1 361 ? -2.397  -8.094  16.574  1.00 77.16 361 A 1 
ATOM 2941 C CB  . HIS A 1 361 ? -0.884  -10.416 17.215  1.00 78.23 361 A 1 
ATOM 2942 C CG  . HIS A 1 361 ? 0.134   -11.526 17.375  1.00 74.37 361 A 1 
ATOM 2943 N ND1 . HIS A 1 361 ? 0.173   -12.713 16.686  1.00 66.56 361 A 1 
ATOM 2944 C CD2 . HIS A 1 361 ? 1.209   -11.525 18.223  1.00 64.16 361 A 1 
ATOM 2945 C CE1 . HIS A 1 361 ? 1.244   -13.409 17.107  1.00 63.82 361 A 1 
ATOM 2946 N NE2 . HIS A 1 361 ? 1.900   -12.728 18.059  1.00 65.13 361 A 1 
ATOM 2947 N N   . ALA A 1 362 ? -2.437  -8.529  14.352  1.00 85.41 362 A 1 
ATOM 2948 C CA  . ALA A 1 362 ? -3.337  -7.444  13.946  1.00 84.04 362 A 1 
ATOM 2949 C C   . ALA A 1 362 ? -4.828  -7.765  14.134  1.00 77.59 362 A 1 
ATOM 2950 O O   . ALA A 1 362 ? -5.212  -8.947  13.989  1.00 71.30 362 A 1 
ATOM 2951 C CB  . ALA A 1 362 ? -3.020  -7.058  12.500  1.00 80.40 362 A 1 
ATOM 2952 O OXT . ALA A 1 362 ? -5.581  -6.789  14.376  1.00 71.12 362 A 1 
#
