# 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_if03145
#
_entry.id if03145
#
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" 
"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 SER 2   
1 n SER 3   
1 n ARG 4   
1 n ILE 5   
1 n PHE 6   
1 n GLN 7   
1 n SER 8   
1 n VAL 9   
1 n ILE 10  
1 n ILE 11  
1 n GLN 12  
1 n MET 13  
1 n LYS 14  
1 n GLU 15  
1 n ALA 16  
1 n THR 17  
1 n ASN 18  
1 n ARG 19  
1 n PRO 20  
1 n VAL 21  
1 n GLY 22  
1 n VAL 23  
1 n VAL 24  
1 n ASP 25  
1 n PRO 26  
1 n GLU 27  
1 n GLY 28  
1 n THR 29  
1 n ILE 30  
1 n VAL 31  
1 n ALA 32  
1 n SER 33  
1 n SER 34  
1 n ASP 35  
1 n LEU 36  
1 n SER 37  
1 n LEU 38  
1 n ILE 39  
1 n GLY 40  
1 n THR 41  
1 n SER 42  
1 n ILE 43  
1 n GLY 44  
1 n VAL 45  
1 n ILE 46  
1 n SER 47  
1 n ASN 48  
1 n ILE 49  
1 n MET 50  
1 n ASP 51  
1 n GLU 52  
1 n SER 53  
1 n GLU 54  
1 n ASN 55  
1 n VAL 56  
1 n THR 57  
1 n THR 58  
1 n VAL 59  
1 n HIS 60  
1 n ALA 61  
1 n GLY 62  
1 n LYS 63  
1 n THR 64  
1 n PHE 65  
1 n LYS 66  
1 n SER 67  
1 n LEU 68  
1 n GLY 69  
1 n THR 70  
1 n GLY 71  
1 n ALA 72  
1 n VAL 73  
1 n GLY 74  
1 n ASP 75  
1 n TYR 76  
1 n THR 77  
1 n VAL 78  
1 n PHE 79  
1 n ALA 80  
1 n ALA 81  
1 n GLY 82  
1 n GLU 83  
1 n ASP 84  
1 n GLU 85  
1 n PHE 86  
1 n SER 87  
1 n LYS 88  
1 n THR 89  
1 n LEU 90  
1 n CYS 91  
1 n ILE 92  
1 n MET 93  
1 n ALA 94  
1 n SER 95  
1 n ILE 96  
1 n ALA 97  
1 n ILE 98  
1 n SER 99  
1 n GLU 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n TYR 104 
1 n PHE 105 
1 n GLU 106 
1 n GLU 107 
1 n ASN 108 
1 n HIS 109 
1 n ASP 110 
1 n LYS 111 
1 n ARG 112 
1 n THR 113 
1 n PHE 114 
1 n VAL 115 
1 n LYS 116 
1 n SER 117 
1 n ILE 118 
1 n ILE 119 
1 n PHE 120 
1 n GLU 121 
1 n ASN 122 
1 n ILE 123 
1 n LEU 124 
1 n PRO 125 
1 n GLY 126 
1 n ASP 127 
1 n ILE 128 
1 n TYR 129 
1 n LEU 130 
1 n ARG 131 
1 n ALA 132 
1 n LYS 133 
1 n GLU 134 
1 n LEU 135 
1 n ARG 136 
1 n PHE 137 
1 n ALA 138 
1 n PRO 139 
1 n ASP 140 
1 n VAL 141 
1 n THR 142 
1 n ARG 143 
1 n GLY 144 
1 n ILE 145 
1 n LEU 146 
1 n VAL 147 
1 n ILE 148 
1 n ARG 149 
1 n LEU 150 
1 n GLU 151 
1 n THR 152 
1 n ALA 153 
1 n ASN 154 
1 n ALA 155 
1 n THR 156 
1 n ALA 157 
1 n LEU 158 
1 n GLU 159 
1 n LEU 160 
1 n LEU 161 
1 n GLN 162 
1 n GLU 163 
1 n ALA 164 
1 n PHE 165 
1 n PRO 166 
1 n ASP 167 
1 n LYS 168 
1 n GLN 169 
1 n HIS 170 
1 n ASP 171 
1 n PHE 172 
1 n VAL 173 
1 n ILE 174 
1 n SER 175 
1 n THR 176 
1 n SER 177 
1 n ASP 178 
1 n THR 179 
1 n ASP 180 
1 n ILE 181 
1 n VAL 182 
1 n LEU 183 
1 n VAL 184 
1 n LYS 185 
1 n GLU 186 
1 n MET 187 
1 n GLN 188 
1 n PRO 189 
1 n ASP 190 
1 n GLY 191 
1 n ASP 192 
1 n ILE 193 
1 n LYS 194 
1 n SER 195 
1 n LEU 196 
1 n ASN 197 
1 n LYS 198 
1 n LEU 199 
1 n ALA 200 
1 n GLU 201 
1 n MET 202 
1 n ILE 203 
1 n GLN 204 
1 n GLN 205 
1 n LYS 206 
1 n ILE 207 
1 n SER 208 
1 n ASP 209 
1 n GLU 210 
1 n PHE 211 
1 n SER 212 
1 n VAL 213 
1 n LYS 214 
1 n SER 215 
1 n MET 216 
1 n ILE 217 
1 n GLY 218 
1 n ILE 219 
1 n GLY 220 
1 n THR 221 
1 n PRO 222 
1 n ALA 223 
1 n ARG 224 
1 n HIS 225 
1 n LEU 226 
1 n ARG 227 
1 n GLU 228 
1 n LEU 229 
1 n ALA 230 
1 n TYR 231 
1 n ARG 232 
1 n TYR 233 
1 n LYS 234 
1 n GLU 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n SER 239 
1 n ILE 240 
1 n GLU 241 
1 n ILE 242 
1 n GLY 243 
1 n LYS 244 
1 n VAL 245 
1 n PHE 246 
1 n GLU 247 
1 n SER 248 
1 n ASP 249 
1 n LYS 250 
1 n SER 251 
1 n ILE 252 
1 n ILE 253 
1 n ASN 254 
1 n TYR 255 
1 n GLU 256 
1 n THR 257 
1 n LEU 258 
1 n GLY 259 
1 n ILE 260 
1 n GLY 261 
1 n ARG 262 
1 n LEU 263 
1 n ILE 264 
1 n TYR 265 
1 n GLN 266 
1 n LEU 267 
1 n PRO 268 
1 n THR 269 
1 n THR 270 
1 n LEU 271 
1 n CYS 272 
1 n GLU 273 
1 n ILE 274 
1 n PHE 275 
1 n LEU 276 
1 n SER 277 
1 n GLU 278 
1 n VAL 279 
1 n PHE 280 
1 n LYS 281 
1 n ARG 282 
1 n ASN 283 
1 n PRO 284 
1 n ILE 285 
1 n GLU 286 
1 n ALA 287 
1 n LEU 288 
1 n ASP 289 
1 n GLN 290 
1 n GLU 291 
1 n THR 292 
1 n LEU 293 
1 n PHE 294 
1 n THR 295 
1 n ILE 296 
1 n ASP 297 
1 n LYS 298 
1 n PHE 299 
1 n PHE 300 
1 n GLU 301 
1 n ASN 302 
1 n SER 303 
1 n LEU 304 
1 n ASN 305 
1 n VAL 306 
1 n SER 307 
1 n GLU 308 
1 n THR 309 
1 n SER 310 
1 n ARG 311 
1 n LYS 312 
1 n LEU 313 
1 n PHE 314 
1 n VAL 315 
1 n HIS 316 
1 n ARG 317 
1 n ASN 318 
1 n THR 319 
1 n LEU 320 
1 n VAL 321 
1 n TYR 322 
1 n ARG 323 
1 n LEU 324 
1 n GLU 325 
1 n LYS 326 
1 n ILE 327 
1 n ARG 328 
1 n LYS 329 
1 n ILE 330 
1 n THR 331 
1 n GLY 332 
1 n LEU 333 
1 n ASP 334 
1 n LEU 335 
1 n ARG 336 
1 n GLU 337 
1 n PHE 338 
1 n ASP 339 
1 n HIS 340 
1 n ALA 341 
1 n ILE 342 
1 n ILE 343 
1 n PHE 344 
1 n LYS 345 
1 n VAL 346 
1 n ALA 347 
1 n LEU 348 
1 n MET 349 
1 n VAL 350 
1 n LYS 351 
1 n LYS 352 
1 n TYR 353 
1 n LEU 354 
1 n MET 355 
1 n SER 356 
1 n GLN 357 
1 n GLU 358 
1 n ALA 359 
1 n LYS 360 
1 n PHE 361 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:46:40)"
_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 68.30
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PHE . 361 A 361 
#
_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   ? -10.578 9.692   -13.472 1.00 22.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.636 10.663  -13.111 1.00 24.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.802 9.960   -12.400 1.00 25.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.371 10.567  -11.513 1.00 24.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.067 11.505  -14.330 1.00 22.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.234 12.984  -13.948 1.00 20.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.613 14.089  -15.338 1.00 18.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.993 14.422  -16.047 1.00 16.97 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -13.024 8.678   -12.686 1.00 31.43 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.037 7.789   -12.078 1.00 33.00 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -13.972 7.705   -10.540 1.00 34.37 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -14.945 8.025   -9.853  1.00 33.59 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -13.873 6.395   -12.706 1.00 30.58 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -14.956 5.611   -12.318 1.00 28.00 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -12.776 7.440   -9.973  1.00 31.78 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -12.543 7.294   -8.519  1.00 33.00 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -13.027 8.492   -7.681  1.00 34.23 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -13.677 8.316   -6.654  1.00 33.62 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -11.044 7.039   -8.310  1.00 30.74 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -10.645 7.169   -6.964  1.00 28.09 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -12.795 9.742   -8.122  1.00 37.23 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -13.151 10.948  -7.342  1.00 38.44 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -14.656 11.203  -7.235  1.00 39.99 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -15.083 11.795  -6.249  1.00 38.87 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -12.460 12.193  -7.915  1.00 35.06 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -10.967 12.222  -7.584  1.00 30.90 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -10.359 13.544  -8.074  1.00 28.59 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -8.920  13.618  -7.772  1.00 26.27 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -8.099  14.598  -8.107  1.00 24.16 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? -8.514  15.649  -8.763  1.00 23.33 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -6.837  14.535  -7.787  1.00 22.60 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -15.435 10.821  -8.239  1.00 38.26 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -16.886 11.063  -8.257  1.00 39.46 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -17.606 9.986   -7.450  1.00 40.61 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -18.481 10.320  -6.657  1.00 40.35 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -17.399 11.210  -9.705  1.00 38.14 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -16.789 12.508  -10.301 1.00 35.32 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -18.939 11.253  -9.743  1.00 34.72 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -17.096 12.756  -11.776 1.00 32.96 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -17.166 8.722   -7.539  1.00 41.50 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -17.724 7.660   -6.697  1.00 42.24 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -17.357 7.845   -5.220  1.00 43.92 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -18.222 7.752   -4.350  1.00 43.52 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -17.272 6.304   -7.226  1.00 40.07 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -18.177 5.204   -6.732  1.00 37.29 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -17.837 4.458   -5.598  1.00 34.55 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -19.385 4.943   -7.409  1.00 33.97 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -18.688 3.425   -5.161  1.00 30.97 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -20.228 3.913   -6.972  1.00 30.49 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -19.879 3.145   -5.850  1.00 30.02 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? -16.101 8.221   -4.938  1.00 42.83 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? -15.675 8.628   -3.598  1.00 42.99 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? -16.524 9.811   -3.097  1.00 44.81 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? -16.949 9.806   -1.951  1.00 44.56 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? -14.170 8.954   -3.624  1.00 40.38 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? -13.424 8.547   -2.356  1.00 36.39 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? -11.915 8.712   -2.483  1.00 34.37 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? -11.390 9.452   -3.309  1.00 33.11 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? -11.139 8.036   -1.664  1.00 30.87 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -16.843 10.765  -3.970  1.00 44.39 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -17.744 11.875  -3.638  1.00 44.70 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -19.167 11.409  -3.334  1.00 46.50 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -19.756 11.927  -2.392  1.00 45.86 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -17.768 12.899  -4.780  1.00 41.62 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -18.463 14.070  -4.385  1.00 37.22 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -19.721 10.439  -4.062  1.00 53.24 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -21.085 9.925   -3.829  1.00 53.98 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -21.160 9.145   -2.513  1.00 55.46 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -22.051 9.404   -1.705  1.00 55.12 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -21.565 9.076   -5.026  1.00 51.86 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -22.891 8.356   -4.744  1.00 46.98 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -21.789 9.962   -6.262  1.00 44.79 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -20.192 8.258   -2.237  1.00 52.09 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -20.143 7.502   -0.974  1.00 52.30 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -19.857 8.424   0.223   1.00 53.29 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -20.460 8.261   1.282   1.00 51.81 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -19.124 6.346   -1.081  1.00 49.80 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -19.549 5.287   -2.136  1.00 45.47 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -18.879 5.662   0.277   1.00 43.29 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -20.829 4.497   -1.813  1.00 40.66 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -18.980 9.434   0.064   1.00 53.81 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -18.728 10.466  1.086   1.00 54.14 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -19.994 11.301  1.320   1.00 55.97 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -20.361 11.507  2.470   1.00 53.75 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -17.508 11.336  0.705   1.00 50.67 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -16.204 10.522  0.879   1.00 45.04 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -17.422 12.621  1.558   1.00 42.98 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -14.973 11.180  0.232   1.00 40.18 11  A 1 
ATOM 89   N N   . GLN A 1 12  ? -20.699 11.716  0.270   1.00 55.09 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? -21.964 12.446  0.406   1.00 55.86 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? -23.035 11.603  1.111   1.00 57.96 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? -23.770 12.126  1.946   1.00 56.16 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? -22.464 12.886  -0.976  1.00 51.88 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? -21.703 14.120  -1.486  1.00 46.23 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? -22.036 14.470  -2.934  1.00 42.38 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? -22.872 13.888  -3.602  1.00 40.23 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? -21.389 15.471  -3.484  1.00 37.74 12  A 1 
ATOM 98   N N   . MET A 1 13  ? -23.093 10.285  0.858   1.00 62.34 13  A 1 
ATOM 99   C CA  . MET A 1 13  ? -23.987 9.386   1.596   1.00 64.18 13  A 1 
ATOM 100  C C   . MET A 1 13  ? -23.556 9.205   3.059   1.00 64.11 13  A 1 
ATOM 101  O O   . MET A 1 13  ? -24.418 9.187   3.930   1.00 63.25 13  A 1 
ATOM 102  C CB  . MET A 1 13  ? -24.115 8.037   0.882   1.00 64.58 13  A 1 
ATOM 103  C CG  . MET A 1 13  ? -24.882 8.173   -0.436  1.00 62.56 13  A 1 
ATOM 104  S SD  . MET A 1 13  ? -25.348 6.594   -1.191  1.00 60.26 13  A 1 
ATOM 105  C CE  . MET A 1 13  ? -26.840 6.241   -0.220  1.00 55.27 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -22.234 9.155   3.355   1.00 65.79 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -21.683 9.172   4.726   1.00 64.89 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -22.017 10.465  5.474   1.00 63.70 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -22.282 10.425  6.667   1.00 60.31 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -20.152 8.987   4.702   1.00 61.86 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -19.698 7.595   5.128   1.00 57.53 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -18.164 7.496   5.236   1.00 54.75 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -17.772 6.195   5.941   1.00 50.11 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -16.308 5.977   6.061   1.00 46.51 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? -21.997 11.606  4.792   1.00 57.05 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? -22.371 12.903  5.370   1.00 57.44 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? -23.888 13.028  5.582   1.00 57.74 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? -24.327 13.709  6.505   1.00 54.49 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? -21.852 14.040  4.472   1.00 54.38 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? -20.322 14.190  4.556   1.00 48.46 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? -19.759 15.318  3.666   1.00 44.68 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? -18.533 15.555  3.768   1.00 41.62 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? -20.531 15.939  2.901   1.00 41.20 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? -24.688 12.334  4.763   1.00 65.64 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? -26.147 12.358  4.848   1.00 65.48 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? -26.731 11.366  5.875   1.00 67.42 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? -27.866 11.551  6.325   1.00 64.54 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? -26.702 12.106  3.447   1.00 62.51 16  A 1 
ATOM 129  N N   . THR A 1 17  ? -25.999 10.289  6.243   1.00 70.52 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? -26.499 9.270   7.172   1.00 72.51 17  A 1 
ATOM 131  C C   . THR A 1 17  ? -25.388 8.543   7.929   1.00 72.83 17  A 1 
ATOM 132  O O   . THR A 1 17  ? -24.365 8.172   7.369   1.00 71.57 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? -27.391 8.258   6.441   1.00 72.85 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? -27.971 7.369   7.368   1.00 68.59 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? -26.681 7.417   5.381   1.00 68.94 17  A 1 
ATOM 136  N N   . ASN A 1 18  ? -25.644 8.239   9.211   1.00 78.96 18  A 1 
ATOM 137  C CA  . ASN A 1 18  ? -24.783 7.390   10.038  1.00 79.79 18  A 1 
ATOM 138  C C   . ASN A 1 18  ? -25.065 5.887   9.852   1.00 81.41 18  A 1 
ATOM 139  O O   . ASN A 1 18  ? -24.429 5.060   10.507  1.00 78.62 18  A 1 
ATOM 140  C CB  . ASN A 1 18  ? -24.943 7.808   11.510  1.00 76.95 18  A 1 
ATOM 141  C CG  . ASN A 1 18  ? -24.445 9.215   11.791  1.00 70.39 18  A 1 
ATOM 142  O OD1 . ASN A 1 18  ? -23.591 9.761   11.122  1.00 62.67 18  A 1 
ATOM 143  N ND2 . ASN A 1 18  ? -24.962 9.853   12.814  1.00 61.06 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? -26.037 5.512   9.019   1.00 81.55 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? -26.355 4.103   8.777   1.00 83.87 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? -25.374 3.499   7.780   1.00 84.66 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? -25.164 4.106   6.730   1.00 83.16 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? -27.792 3.928   8.291   1.00 84.10 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? -28.789 4.244   9.413   1.00 80.19 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? -30.187 3.859   8.950   1.00 80.38 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? -31.205 4.180   9.966   1.00 79.11 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? -32.457 3.771   9.898   1.00 78.37 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? -32.868 2.998   8.949   1.00 71.30 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? -33.345 4.136   10.777  1.00 73.40 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? -24.818 2.303   8.068   1.00 84.59 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? -24.003 1.583   7.098   1.00 85.82 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? -24.782 1.308   5.810   1.00 87.19 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? -25.866 0.725   5.844   1.00 86.09 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? -23.555 0.295   7.797   1.00 84.50 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? -23.595 0.669   9.279   1.00 81.77 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? -24.781 1.627   9.354   1.00 83.85 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? -24.207 1.737   4.685   1.00 84.09 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? -24.678 1.456   3.320   1.00 84.00 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? -23.520 0.830   2.559   1.00 83.15 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? -22.383 1.264   2.729   1.00 81.50 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? -25.170 2.731   2.605   1.00 84.17 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? -25.739 2.419   1.214   1.00 71.62 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? -26.269 3.444   3.401   1.00 72.91 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? -23.773 -0.172  1.736   1.00 83.76 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? -22.713 -0.846  0.990   1.00 83.19 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? -23.220 -1.675  -0.180  1.00 84.29 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? -24.406 -1.645  -0.518  1.00 83.56 22  A 1 
ATOM 173  N N   . VAL A 1 23  ? -22.284 -2.392  -0.808  1.00 81.43 23  A 1 
ATOM 174  C CA  . VAL A 1 23  ? -22.527 -3.271  -1.957  1.00 80.49 23  A 1 
ATOM 175  C C   . VAL A 1 23  ? -21.969 -4.648  -1.638  1.00 80.16 23  A 1 
ATOM 176  O O   . VAL A 1 23  ? -20.878 -4.762  -1.082  1.00 79.09 23  A 1 
ATOM 177  C CB  . VAL A 1 23  ? -21.909 -2.707  -3.250  1.00 79.32 23  A 1 
ATOM 178  C CG1 . VAL A 1 23  ? -22.257 -3.583  -4.466  1.00 73.44 23  A 1 
ATOM 179  C CG2 . VAL A 1 23  ? -22.407 -1.290  -3.549  1.00 73.03 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? -22.711 -5.673  -2.003  1.00 81.73 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? -22.366 -7.081  -1.818  1.00 81.81 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? -22.285 -7.757  -3.180  1.00 80.88 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? -23.073 -7.437  -4.082  1.00 79.49 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? -23.375 -7.779  -0.899  1.00 82.25 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? -22.784 -9.071  -0.332  1.00 69.03 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? -23.777 -6.920  0.309   1.00 70.25 24  A 1 
ATOM 187  N N   . ASP A 1 25  ? -21.301 -8.641  -3.342  1.00 78.14 25  A 1 
ATOM 188  C CA  . ASP A 1 25  ? -21.155 -9.476  -4.529  1.00 76.59 25  A 1 
ATOM 189  C C   . ASP A 1 25  ? -22.173 -10.641 -4.545  1.00 77.21 25  A 1 
ATOM 190  O O   . ASP A 1 25  ? -22.895 -10.860 -3.565  1.00 76.59 25  A 1 
ATOM 191  C CB  . ASP A 1 25  ? -19.690 -9.915  -4.690  1.00 73.83 25  A 1 
ATOM 192  C CG  . ASP A 1 25  ? -19.158 -10.888 -3.636  1.00 68.80 25  A 1 
ATOM 193  O OD1 . ASP A 1 25  ? -19.970 -11.514 -2.930  1.00 64.29 25  A 1 
ATOM 194  O OD2 . ASP A 1 25  ? -17.914 -10.962 -3.514  1.00 63.44 25  A 1 
ATOM 195  N N   . PRO A 1 26  ? -22.274 -11.381 -5.663  1.00 76.10 26  A 1 
ATOM 196  C CA  . PRO A 1 26  ? -23.194 -12.514 -5.779  1.00 74.97 26  A 1 
ATOM 197  C C   . PRO A 1 26  ? -22.919 -13.657 -4.793  1.00 74.92 26  A 1 
ATOM 198  O O   . PRO A 1 26  ? -23.838 -14.401 -4.440  1.00 71.96 26  A 1 
ATOM 199  C CB  . PRO A 1 26  ? -23.026 -13.008 -7.221  1.00 73.33 26  A 1 
ATOM 200  C CG  . PRO A 1 26  ? -22.484 -11.795 -7.967  1.00 71.85 26  A 1 
ATOM 201  C CD  . PRO A 1 26  ? -21.612 -11.125 -6.933  1.00 74.51 26  A 1 
ATOM 202  N N   . GLU A 1 27  ? -21.679 -13.793 -4.342  1.00 76.57 27  A 1 
ATOM 203  C CA  . GLU A 1 27  ? -21.209 -14.785 -3.377  1.00 76.48 27  A 1 
ATOM 204  C C   . GLU A 1 27  ? -21.553 -14.392 -1.924  1.00 78.00 27  A 1 
ATOM 205  O O   . GLU A 1 27  ? -21.468 -15.224 -1.016  1.00 74.60 27  A 1 
ATOM 206  C CB  . GLU A 1 27  ? -19.699 -15.002 -3.572  1.00 73.29 27  A 1 
ATOM 207  C CG  . GLU A 1 27  ? -19.297 -15.612 -4.938  1.00 67.32 27  A 1 
ATOM 208  C CD  . GLU A 1 27  ? -19.413 -14.700 -6.171  1.00 61.90 27  A 1 
ATOM 209  O OE1 . GLU A 1 27  ? -19.496 -15.254 -7.295  1.00 56.20 27  A 1 
ATOM 210  O OE2 . GLU A 1 27  ? -19.442 -13.458 -6.023  1.00 54.02 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? -22.001 -13.152 -1.707  1.00 80.68 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? -22.439 -12.638 -0.414  1.00 81.13 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? -21.367 -11.870 0.353   1.00 83.18 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? -21.585 -11.553 1.527   1.00 81.14 28  A 1 
ATOM 215  N N   . THR A 1 29  ? -20.242 -11.544 -0.277  1.00 76.91 29  A 1 
ATOM 216  C CA  . THR A 1 29  ? -19.136 -10.790 0.322   1.00 76.64 29  A 1 
ATOM 217  C C   . THR A 1 29  ? -19.375 -9.293  0.170   1.00 77.37 29  A 1 
ATOM 218  O O   . THR A 1 29  ? -19.691 -8.803  -0.911  1.00 76.45 29  A 1 
ATOM 219  C CB  . THR A 1 29  ? -17.789 -11.166 -0.308  1.00 74.68 29  A 1 
ATOM 220  O OG1 . THR A 1 29  ? -17.665 -12.560 -0.407  1.00 66.07 29  A 1 
ATOM 221  C CG2 . THR A 1 29  ? -16.607 -10.658 0.522   1.00 65.01 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? -19.210 -8.530  1.255   1.00 76.81 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? -19.290 -7.068  1.191   1.00 77.11 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? -18.063 -6.531  0.459   1.00 74.72 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? -16.949 -6.563  0.974   1.00 72.86 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? -19.445 -6.439  2.586   1.00 78.47 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? -20.750 -6.917  3.246   1.00 77.92 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? -19.438 -4.900  2.461   1.00 78.10 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? -20.947 -6.431  4.683   1.00 74.90 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? -18.282 -5.991  -0.727  1.00 74.32 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? -17.226 -5.466  -1.604  1.00 71.76 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? -17.052 -3.954  -1.499  1.00 70.95 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? -16.003 -3.421  -1.848  1.00 68.61 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? -17.468 -5.889  -3.061  1.00 69.59 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? -17.312 -7.405  -3.225  1.00 62.71 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? -18.851 -5.474  -3.587  1.00 61.80 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? -18.055 -3.246  -0.994  1.00 75.90 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? -17.977 -1.820  -0.698  1.00 75.60 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? -18.904 -1.481  0.472   1.00 77.58 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? -20.035 -1.959  0.521   1.00 77.15 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? -18.354 -1.020  -1.951  1.00 72.76 32  A 1 
ATOM 242  N N   . SER A 1 33  ? -18.457 -0.619  1.396   1.00 76.05 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? -19.309 -0.155  2.494   1.00 76.32 33  A 1 
ATOM 244  C C   . SER A 1 33  ? -18.905 1.229   2.983   1.00 74.74 33  A 1 
ATOM 245  O O   . SER A 1 33  ? -17.728 1.592   2.999   1.00 73.12 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? -19.280 -1.150  3.655   1.00 77.06 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? -20.218 -0.761  4.647   1.00 73.79 33  A 1 
ATOM 248  N N   . SER A 1 34  ? -19.895 2.001   3.444   1.00 76.92 34  A 1 
ATOM 249  C CA  . SER A 1 34  ? -19.649 3.226   4.201   1.00 75.34 34  A 1 
ATOM 250  C C   . SER A 1 34  ? -19.029 2.936   5.574   1.00 73.84 34  A 1 
ATOM 251  O O   . SER A 1 34  ? -18.303 3.778   6.087   1.00 71.62 34  A 1 
ATOM 252  C CB  . SER A 1 34  ? -20.941 4.037   4.342   1.00 75.06 34  A 1 
ATOM 253  O OG  . SER A 1 34  ? -21.908 3.343   5.094   1.00 71.19 34  A 1 
ATOM 254  N N   . ASP A 1 35  ? -19.245 1.749   6.141   1.00 73.19 35  A 1 
ATOM 255  C CA  . ASP A 1 35  ? -18.485 1.231   7.277   1.00 72.80 35  A 1 
ATOM 256  C C   . ASP A 1 35  ? -17.399 0.282   6.753   1.00 70.50 35  A 1 
ATOM 257  O O   . ASP A 1 35  ? -17.689 -0.841  6.337   1.00 68.42 35  A 1 
ATOM 258  C CB  . ASP A 1 35  ? -19.430 0.548   8.271   1.00 73.09 35  A 1 
ATOM 259  C CG  . ASP A 1 35  ? -18.714 0.074   9.541   1.00 72.07 35  A 1 
ATOM 260  O OD1 . ASP A 1 35  ? -17.460 0.063   9.570   1.00 68.95 35  A 1 
ATOM 261  O OD2 . ASP A 1 35  ? -19.442 -0.270  10.498  1.00 67.58 35  A 1 
ATOM 262  N N   . LEU A 1 36  ? -16.148 0.749   6.738   1.00 67.22 36  A 1 
ATOM 263  C CA  . LEU A 1 36  ? -15.012 0.010   6.182   1.00 64.58 36  A 1 
ATOM 264  C C   . LEU A 1 36  ? -14.722 -1.297  6.930   1.00 65.32 36  A 1 
ATOM 265  O O   . LEU A 1 36  ? -14.127 -2.195  6.356   1.00 62.05 36  A 1 
ATOM 266  C CB  . LEU A 1 36  ? -13.766 0.909   6.166   1.00 60.28 36  A 1 
ATOM 267  C CG  . LEU A 1 36  ? -13.875 2.171   5.291   1.00 55.45 36  A 1 
ATOM 268  C CD1 . LEU A 1 36  ? -12.575 2.973   5.400   1.00 51.89 36  A 1 
ATOM 269  C CD2 . LEU A 1 36  ? -14.098 1.851   3.818   1.00 48.45 36  A 1 
ATOM 270  N N   . SER A 1 37  ? -15.162 -1.437  8.187   1.00 66.91 37  A 1 
ATOM 271  C CA  . SER A 1 37  ? -14.990 -2.680  8.955   1.00 67.68 37  A 1 
ATOM 272  C C   . SER A 1 37  ? -15.815 -3.849  8.412   1.00 69.20 37  A 1 
ATOM 273  O O   . SER A 1 37  ? -15.531 -4.996  8.739   1.00 67.41 37  A 1 
ATOM 274  C CB  . SER A 1 37  ? -15.312 -2.458  10.436  1.00 66.03 37  A 1 
ATOM 275  O OG  . SER A 1 37  ? -16.684 -2.210  10.674  1.00 61.63 37  A 1 
ATOM 276  N N   . LEU A 1 38  ? -16.810 -3.562  7.583   1.00 69.92 38  A 1 
ATOM 277  C CA  . LEU A 1 38  ? -17.679 -4.566  6.978   1.00 71.97 38  A 1 
ATOM 278  C C   . LEU A 1 38  ? -17.133 -5.102  5.648   1.00 71.05 38  A 1 
ATOM 279  O O   . LEU A 1 38  ? -17.589 -6.149  5.201   1.00 70.82 38  A 1 
ATOM 280  C CB  . LEU A 1 38  ? -19.089 -3.979  6.805   1.00 73.76 38  A 1 
ATOM 281  C CG  . LEU A 1 38  ? -19.771 -3.511  8.106   1.00 73.41 38  A 1 
ATOM 282  C CD1 . LEU A 1 38  ? -21.146 -2.932  7.779   1.00 68.02 38  A 1 
ATOM 283  C CD2 . LEU A 1 38  ? -19.968 -4.663  9.096   1.00 66.78 38  A 1 
ATOM 284  N N   . ILE A 1 39  ? -16.176 -4.423  5.008   1.00 67.17 39  A 1 
ATOM 285  C CA  . ILE A 1 39  ? -15.614 -4.846  3.718   1.00 65.76 39  A 1 
ATOM 286  C C   . ILE A 1 39  ? -14.869 -6.176  3.892   1.00 64.73 39  A 1 
ATOM 287  O O   . ILE A 1 39  ? -14.101 -6.347  4.831   1.00 61.03 39  A 1 
ATOM 288  C CB  . ILE A 1 39  ? -14.730 -3.743  3.096   1.00 63.61 39  A 1 
ATOM 289  C CG1 . ILE A 1 39  ? -15.566 -2.458  2.877   1.00 59.62 39  A 1 
ATOM 290  C CG2 . ILE A 1 39  ? -14.123 -4.228  1.766   1.00 58.29 39  A 1 
ATOM 291  C CD1 . ILE A 1 39  ? -14.781 -1.273  2.304   1.00 53.68 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? -15.109 -7.125  2.999   1.00 67.60 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? -14.559 -8.480  3.055   1.00 67.59 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? -15.313 -9.440  3.984   1.00 71.64 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? -15.031 -10.633 3.977   1.00 68.96 40  A 1 
ATOM 296  N N   . THR A 1 41  ? -16.281 -8.958  4.764   1.00 70.72 41  A 1 
ATOM 297  C CA  . THR A 1 41  ? -17.154 -9.836  5.560   1.00 73.52 41  A 1 
ATOM 298  C C   . THR A 1 41  ? -18.260 -10.438 4.692   1.00 75.60 41  A 1 
ATOM 299  O O   . THR A 1 41  ? -18.706 -9.816  3.728   1.00 75.30 41  A 1 
ATOM 300  C CB  . THR A 1 41  ? -17.730 -9.155  6.808   1.00 73.43 41  A 1 
ATOM 301  O OG1 . THR A 1 41  ? -18.657 -8.146  6.499   1.00 69.69 41  A 1 
ATOM 302  C CG2 . THR A 1 41  ? -16.654 -8.542  7.700   1.00 69.15 41  A 1 
ATOM 303  N N   . SER A 1 42  ? -18.718 -11.646 5.023   1.00 80.07 42  A 1 
ATOM 304  C CA  . SER A 1 42  ? -19.801 -12.310 4.288   1.00 82.46 42  A 1 
ATOM 305  C C   . SER A 1 42  ? -21.141 -12.146 5.002   1.00 83.52 42  A 1 
ATOM 306  O O   . SER A 1 42  ? -21.245 -12.359 6.210   1.00 82.02 42  A 1 
ATOM 307  C CB  . SER A 1 42  ? -19.466 -13.785 4.056   1.00 79.81 42  A 1 
ATOM 308  O OG  . SER A 1 42  ? -20.480 -14.391 3.272   1.00 69.22 42  A 1 
ATOM 309  N N   . ILE A 1 43  ? -22.182 -11.801 4.238   1.00 85.73 43  A 1 
ATOM 310  C CA  . ILE A 1 43  ? -23.583 -11.752 4.705   1.00 84.77 43  A 1 
ATOM 311  C C   . ILE A 1 43  ? -24.306 -13.090 4.423   1.00 83.14 43  A 1 
ATOM 312  O O   . ILE A 1 43  ? -25.445 -13.286 4.835   1.00 76.44 43  A 1 
ATOM 313  C CB  . ILE A 1 43  ? -24.295 -10.502 4.117   1.00 83.22 43  A 1 
ATOM 314  C CG1 . ILE A 1 43  ? -23.559 -9.215  4.565   1.00 75.61 43  A 1 
ATOM 315  C CG2 . ILE A 1 43  ? -25.767 -10.405 4.549   1.00 72.38 43  A 1 
ATOM 316  C CD1 . ILE A 1 43  ? -24.170 -7.909  4.036   1.00 68.19 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? -23.619 -14.044 3.776   1.00 81.88 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? -24.210 -15.294 3.281   1.00 79.78 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? -24.739 -15.165 1.849   1.00 79.90 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? -24.786 -14.078 1.283   1.00 75.75 44  A 1 
ATOM 321  N N   . VAL A 1 45  ? -25.111 -16.284 1.246   1.00 76.83 45  A 1 
ATOM 322  C CA  . VAL A 1 45  ? -25.503 -16.345 -0.180  1.00 74.93 45  A 1 
ATOM 323  C C   . VAL A 1 45  ? -26.795 -15.560 -0.423  1.00 74.76 45  A 1 
ATOM 324  O O   . VAL A 1 45  ? -27.874 -15.973 -0.001  1.00 70.15 45  A 1 
ATOM 325  C CB  . VAL A 1 45  ? -25.633 -17.805 -0.650  1.00 70.66 45  A 1 
ATOM 326  C CG1 . VAL A 1 45  ? -25.936 -17.877 -2.154  1.00 63.32 45  A 1 
ATOM 327  C CG2 . VAL A 1 45  ? -24.342 -18.600 -0.409  1.00 64.33 45  A 1 
ATOM 328  N N   . ILE A 1 46  ? -26.680 -14.434 -1.133  1.00 75.50 46  A 1 
ATOM 329  C CA  . ILE A 1 46  ? -27.791 -13.486 -1.350  1.00 74.78 46  A 1 
ATOM 330  C C   . ILE A 1 46  ? -28.827 -14.018 -2.343  1.00 73.50 46  A 1 
ATOM 331  O O   . ILE A 1 46  ? -29.987 -13.624 -2.288  1.00 68.59 46  A 1 
ATOM 332  C CB  . ILE A 1 46  ? -27.224 -12.109 -1.754  1.00 72.77 46  A 1 
ATOM 333  C CG1 . ILE A 1 46  ? -26.474 -11.534 -0.528  1.00 66.77 46  A 1 
ATOM 334  C CG2 . ILE A 1 46  ? -28.312 -11.124 -2.226  1.00 64.64 46  A 1 
ATOM 335  C CD1 . ILE A 1 46  ? -25.912 -10.140 -0.759  1.00 59.01 46  A 1 
ATOM 336  N N   . SER A 1 47  ? -28.453 -14.978 -3.189  1.00 73.06 47  A 1 
ATOM 337  C CA  . SER A 1 47  ? -29.380 -15.613 -4.139  1.00 70.53 47  A 1 
ATOM 338  C C   . SER A 1 47  ? -30.612 -16.250 -3.481  1.00 70.47 47  A 1 
ATOM 339  O O   . SER A 1 47  ? -31.638 -16.394 -4.129  1.00 64.94 47  A 1 
ATOM 340  C CB  . SER A 1 47  ? -28.639 -16.675 -4.953  1.00 65.54 47  A 1 
ATOM 341  O OG  . SER A 1 47  ? -28.046 -17.646 -4.110  1.00 57.99 47  A 1 
ATOM 342  N N   . ASN A 1 48  ? -30.523 -16.598 -2.194  1.00 70.09 48  A 1 
ATOM 343  C CA  . ASN A 1 48  ? -31.641 -17.161 -1.423  1.00 69.43 48  A 1 
ATOM 344  C C   . ASN A 1 48  ? -32.490 -16.088 -0.713  1.00 69.54 48  A 1 
ATOM 345  O O   . ASN A 1 48  ? -33.521 -16.417 -0.136  1.00 66.34 48  A 1 
ATOM 346  C CB  . ASN A 1 48  ? -31.078 -18.169 -0.405  1.00 65.68 48  A 1 
ATOM 347  C CG  . ASN A 1 48  ? -30.435 -19.396 -1.031  1.00 60.86 48  A 1 
ATOM 348  O OD1 . ASN A 1 48  ? -30.569 -19.710 -2.200  1.00 56.43 48  A 1 
ATOM 349  N ND2 . ASN A 1 48  ? -29.712 -20.162 -0.252  1.00 55.52 48  A 1 
ATOM 350  N N   . ILE A 1 49  ? -32.025 -14.832 -0.692  1.00 70.53 49  A 1 
ATOM 351  C CA  . ILE A 1 49  ? -32.650 -13.713 0.035   1.00 70.11 49  A 1 
ATOM 352  C C   . ILE A 1 49  ? -33.488 -12.847 -0.918  1.00 70.18 49  A 1 
ATOM 353  O O   . ILE A 1 49  ? -34.468 -12.226 -0.504  1.00 67.58 49  A 1 
ATOM 354  C CB  . ILE A 1 49  ? -31.555 -12.896 0.768   1.00 68.60 49  A 1 
ATOM 355  C CG1 . ILE A 1 49  ? -30.765 -13.785 1.761   1.00 64.42 49  A 1 
ATOM 356  C CG2 . ILE A 1 49  ? -32.160 -11.688 1.508   1.00 63.22 49  A 1 
ATOM 357  C CD1 . ILE A 1 49  ? -29.537 -13.109 2.395   1.00 58.72 49  A 1 
ATOM 358  N N   . MET A 1 50  ? -33.118 -12.815 -2.192  1.00 70.69 50  A 1 
ATOM 359  C CA  . MET A 1 50  ? -33.861 -12.113 -3.239  1.00 69.12 50  A 1 
ATOM 360  C C   . MET A 1 50  ? -34.893 -13.053 -3.866  1.00 66.19 50  A 1 
ATOM 361  O O   . MET A 1 50  ? -34.596 -13.760 -4.824  1.00 60.56 50  A 1 
ATOM 362  C CB  . MET A 1 50  ? -32.895 -11.511 -4.275  1.00 68.04 50  A 1 
ATOM 363  C CG  . MET A 1 50  ? -31.966 -10.467 -3.628  1.00 66.66 50  A 1 
ATOM 364  S SD  . MET A 1 50  ? -31.529 -9.067  -4.692  1.00 64.04 50  A 1 
ATOM 365  C CE  . MET A 1 50  ? -31.900 -7.720  -3.543  1.00 58.01 50  A 1 
ATOM 366  N N   . ASP A 1 51  ? -36.095 -13.065 -3.317  1.00 62.75 51  A 1 
ATOM 367  C CA  . ASP A 1 51  ? -37.252 -13.680 -3.976  1.00 60.34 51  A 1 
ATOM 368  C C   . ASP A 1 51  ? -37.544 -12.963 -5.307  1.00 59.59 51  A 1 
ATOM 369  O O   . ASP A 1 51  ? -37.372 -11.745 -5.419  1.00 53.85 51  A 1 
ATOM 370  C CB  . ASP A 1 51  ? -38.492 -13.637 -3.054  1.00 54.54 51  A 1 
ATOM 371  C CG  . ASP A 1 51  ? -38.770 -14.930 -2.278  1.00 48.55 51  A 1 
ATOM 372  O OD1 . ASP A 1 51  ? -38.372 -16.005 -2.770  1.00 45.38 51  A 1 
ATOM 373  O OD2 . ASP A 1 51  ? -39.448 -14.830 -1.228  1.00 43.05 51  A 1 
ATOM 374  N N   . GLU A 1 52  ? -38.085 -13.701 -6.283  1.00 53.15 52  A 1 
ATOM 375  C CA  . GLU A 1 52  ? -38.630 -13.179 -7.561  1.00 52.22 52  A 1 
ATOM 376  C C   . GLU A 1 52  ? -39.872 -12.265 -7.371  1.00 51.90 52  A 1 
ATOM 377  O O   . GLU A 1 52  ? -40.686 -12.071 -8.278  1.00 46.90 52  A 1 
ATOM 378  C CB  . GLU A 1 52  ? -38.980 -14.352 -8.501  1.00 47.66 52  A 1 
ATOM 379  C CG  . GLU A 1 52  ? -37.779 -15.170 -9.005  1.00 41.80 52  A 1 
ATOM 380  C CD  . GLU A 1 52  ? -38.184 -16.266 -10.015 1.00 39.44 52  A 1 
ATOM 381  O OE1 . GLU A 1 52  ? -37.295 -16.711 -10.780 1.00 36.15 52  A 1 
ATOM 382  O OE2 . GLU A 1 52  ? -39.373 -16.669 -10.029 1.00 36.32 52  A 1 
ATOM 383  N N   . SER A 1 53  ? -40.052 -11.718 -6.177  1.00 51.02 53  A 1 
ATOM 384  C CA  . SER A 1 53  ? -41.160 -10.823 -5.856  1.00 51.35 53  A 1 
ATOM 385  C C   . SER A 1 53  ? -40.973 -9.458  -6.528  1.00 52.60 53  A 1 
ATOM 386  O O   . SER A 1 53  ? -39.879 -8.899  -6.535  1.00 48.82 53  A 1 
ATOM 387  C CB  . SER A 1 53  ? -41.337 -10.721 -4.333  1.00 45.47 53  A 1 
ATOM 388  O OG  . SER A 1 53  ? -40.223 -10.134 -3.688  1.00 40.22 53  A 1 
ATOM 389  N N   . GLU A 1 54  ? -42.058 -8.881  -7.030  1.00 51.57 54  A 1 
ATOM 390  C CA  . GLU A 1 54  ? -42.127 -7.553  -7.680  1.00 53.35 54  A 1 
ATOM 391  C C   . GLU A 1 54  ? -41.697 -6.376  -6.767  1.00 55.76 54  A 1 
ATOM 392  O O   . GLU A 1 54  ? -41.804 -5.203  -7.136  1.00 51.62 54  A 1 
ATOM 393  C CB  . GLU A 1 54  ? -43.571 -7.311  -8.171  1.00 49.59 54  A 1 
ATOM 394  C CG  . GLU A 1 54  ? -44.041 -8.249  -9.294  1.00 43.80 54  A 1 
ATOM 395  C CD  . GLU A 1 54  ? -45.475 -7.929  -9.769  1.00 39.20 54  A 1 
ATOM 396  O OE1 . GLU A 1 54  ? -45.781 -8.222  -10.946 1.00 35.29 54  A 1 
ATOM 397  O OE2 . GLU A 1 54  ? -46.269 -7.395  -8.958  1.00 37.62 54  A 1 
ATOM 398  N N   . ASN A 1 55  ? -41.198 -6.657  -5.559  1.00 64.76 55  A 1 
ATOM 399  C CA  . ASN A 1 55  ? -40.759 -5.649  -4.605  1.00 67.78 55  A 1 
ATOM 400  C C   . ASN A 1 55  ? -39.384 -5.093  -4.987  1.00 70.27 55  A 1 
ATOM 401  O O   . ASN A 1 55  ? -38.390 -5.801  -5.127  1.00 67.63 55  A 1 
ATOM 402  C CB  . ASN A 1 55  ? -40.794 -6.227  -3.183  1.00 63.21 55  A 1 
ATOM 403  C CG  . ASN A 1 55  ? -42.212 -6.380  -2.661  1.00 56.86 55  A 1 
ATOM 404  O OD1 . ASN A 1 55  ? -43.075 -5.542  -2.883  1.00 53.22 55  A 1 
ATOM 405  N ND2 . ASN A 1 55  ? -42.487 -7.423  -1.920  1.00 50.47 55  A 1 
ATOM 406  N N   . VAL A 1 56  ? -39.314 -3.773  -5.067  1.00 73.09 56  A 1 
ATOM 407  C CA  . VAL A 1 56  ? -38.117 -2.987  -5.426  1.00 74.78 56  A 1 
ATOM 408  C C   . VAL A 1 56  ? -36.948 -3.207  -4.444  1.00 78.68 56  A 1 
ATOM 409  O O   . VAL A 1 56  ? -35.793 -2.959  -4.790  1.00 75.67 56  A 1 
ATOM 410  C CB  . VAL A 1 56  ? -38.528 -1.499  -5.511  1.00 69.87 56  A 1 
ATOM 411  C CG1 . VAL A 1 56  ? -37.387 -0.557  -5.897  1.00 61.33 56  A 1 
ATOM 412  C CG2 . VAL A 1 56  ? -39.637 -1.281  -6.556  1.00 61.37 56  A 1 
ATOM 413  N N   . THR A 1 57  ? -37.233 -3.665  -3.217  1.00 78.87 57  A 1 
ATOM 414  C CA  . THR A 1 57  ? -36.272 -3.909  -2.127  1.00 81.70 57  A 1 
ATOM 415  C C   . THR A 1 57  ? -36.714 -5.101  -1.277  1.00 82.13 57  A 1 
ATOM 416  O O   . THR A 1 57  ? -37.906 -5.217  -0.991  1.00 80.70 57  A 1 
ATOM 417  C CB  . THR A 1 57  ? -36.175 -2.700  -1.180  1.00 82.46 57  A 1 
ATOM 418  O OG1 . THR A 1 57  ? -37.467 -2.354  -0.714  1.00 75.47 57  A 1 
ATOM 419  C CG2 . THR A 1 57  ? -35.578 -1.457  -1.837  1.00 75.43 57  A 1 
ATOM 420  N N   . THR A 1 58  ? -35.758 -5.887  -0.767  1.00 84.38 58  A 1 
ATOM 421  C CA  . THR A 1 58  ? -35.977 -7.033  0.131   1.00 85.78 58  A 1 
ATOM 422  C C   . THR A 1 58  ? -35.381 -6.745  1.506   1.00 87.52 58  A 1 
ATOM 423  O O   . THR A 1 58  ? -34.340 -6.103  1.609   1.00 86.66 58  A 1 
ATOM 424  C CB  . THR A 1 58  ? -35.381 -8.315  -0.474  1.00 83.78 58  A 1 
ATOM 425  O OG1 . THR A 1 58  ? -35.871 -8.478  -1.782  1.00 72.34 58  A 1 
ATOM 426  C CG2 . THR A 1 58  ? -35.764 -9.569  0.308   1.00 71.34 58  A 1 
ATOM 427  N N   . VAL A 1 59  ? -36.029 -7.194  2.578   1.00 86.04 59  A 1 
ATOM 428  C CA  . VAL A 1 59  ? -35.573 -7.007  3.964   1.00 86.06 59  A 1 
ATOM 429  C C   . VAL A 1 59  ? -35.184 -8.361  4.549   1.00 85.25 59  A 1 
ATOM 430  O O   . VAL A 1 59  ? -35.970 -9.302  4.493   1.00 83.42 59  A 1 
ATOM 431  C CB  . VAL A 1 59  ? -36.657 -6.318  4.805   1.00 86.51 59  A 1 
ATOM 432  C CG1 . VAL A 1 59  ? -36.227 -6.209  6.265   1.00 78.85 59  A 1 
ATOM 433  C CG2 . VAL A 1 59  ? -36.938 -4.898  4.296   1.00 78.30 59  A 1 
ATOM 434  N N   . HIS A 1 60  ? -33.969 -8.453  5.131   1.00 86.69 60  A 1 
ATOM 435  C CA  . HIS A 1 60  ? -33.474 -9.681  5.741   1.00 86.66 60  A 1 
ATOM 436  C C   . HIS A 1 60  ? -32.406 -9.380  6.804   1.00 87.82 60  A 1 
ATOM 437  O O   . HIS A 1 60  ? -31.496 -8.580  6.573   1.00 86.74 60  A 1 
ATOM 438  C CB  . HIS A 1 60  ? -32.917 -10.599 4.641   1.00 84.60 60  A 1 
ATOM 439  C CG  . HIS A 1 60  ? -32.437 -11.923 5.165   1.00 80.51 60  A 1 
ATOM 440  N ND1 . HIS A 1 60  ? -31.143 -12.235 5.499   1.00 71.91 60  A 1 
ATOM 441  C CD2 . HIS A 1 60  ? -33.200 -13.031 5.420   1.00 70.20 60  A 1 
ATOM 442  C CE1 . HIS A 1 60  ? -31.122 -13.506 5.943   1.00 71.12 60  A 1 
ATOM 443  N NE2 . HIS A 1 60  ? -32.357 -14.030 5.912   1.00 72.27 60  A 1 
ATOM 444  N N   . ALA A 1 61  ? -32.496 -10.032 7.970   1.00 85.30 61  A 1 
ATOM 445  C CA  . ALA A 1 61  ? -31.510 -9.973  9.057   1.00 86.82 61  A 1 
ATOM 446  C C   . ALA A 1 61  ? -31.083 -8.541  9.469   1.00 88.71 61  A 1 
ATOM 447  O O   . ALA A 1 61  ? -29.895 -8.241  9.600   1.00 86.59 61  A 1 
ATOM 448  C CB  . ALA A 1 61  ? -30.333 -10.896 8.703   1.00 85.08 61  A 1 
ATOM 449  N N   . GLY A 1 62  ? -32.042 -7.645  9.662   1.00 88.88 62  A 1 
ATOM 450  C CA  . GLY A 1 62  ? -31.801 -6.261  10.095  1.00 90.03 62  A 1 
ATOM 451  C C   . GLY A 1 62  ? -31.233 -5.338  9.012   1.00 91.35 62  A 1 
ATOM 452  O O   . GLY A 1 62  ? -30.725 -4.260  9.329   1.00 88.81 62  A 1 
ATOM 453  N N   . LYS A 1 63  ? -31.267 -5.749  7.748   1.00 90.31 63  A 1 
ATOM 454  C CA  . LYS A 1 63  ? -30.788 -4.974  6.599   1.00 91.16 63  A 1 
ATOM 455  C C   . LYS A 1 63  ? -31.814 -4.970  5.468   1.00 91.51 63  A 1 
ATOM 456  O O   . LYS A 1 63  ? -32.540 -5.939  5.261   1.00 90.25 63  A 1 
ATOM 457  C CB  . LYS A 1 63  ? -29.436 -5.527  6.105   1.00 90.29 63  A 1 
ATOM 458  C CG  . LYS A 1 63  ? -28.315 -5.431  7.152   1.00 87.28 63  A 1 
ATOM 459  C CD  . LYS A 1 63  ? -27.010 -6.031  6.616   1.00 85.64 63  A 1 
ATOM 460  C CE  . LYS A 1 63  ? -25.922 -6.019  7.694   1.00 79.44 63  A 1 
ATOM 461  N NZ  . LYS A 1 63  ? -24.672 -6.692  7.244   1.00 72.93 63  A 1 
ATOM 462  N N   . THR A 1 64  ? -31.835 -3.881  4.715   1.00 90.97 64  A 1 
ATOM 463  C CA  . THR A 1 64  ? -32.599 -3.760  3.470   1.00 91.20 64  A 1 
ATOM 464  C C   . THR A 1 64  ? -31.662 -3.935  2.284   1.00 91.29 64  A 1 
ATOM 465  O O   . THR A 1 64  ? -30.564 -3.381  2.296   1.00 90.59 64  A 1 
ATOM 466  C CB  . THR A 1 64  ? -33.320 -2.411  3.399   1.00 91.29 64  A 1 
ATOM 467  O OG1 . THR A 1 64  ? -34.120 -2.226  4.539   1.00 81.06 64  A 1 
ATOM 468  C CG2 . THR A 1 64  ? -34.251 -2.308  2.196   1.00 79.94 64  A 1 
ATOM 469  N N   . PHE A 1 65  ? -32.082 -4.662  1.263   1.00 89.11 65  A 1 
ATOM 470  C CA  . PHE A 1 65  ? -31.312 -4.991  0.065   1.00 88.45 65  A 1 
ATOM 471  C C   . PHE A 1 65  ? -32.024 -4.539  -1.212  1.00 88.06 65  A 1 
ATOM 472  O O   . PHE A 1 65  ? -33.253 -4.528  -1.291  1.00 86.69 65  A 1 
ATOM 473  C CB  . PHE A 1 65  ? -31.046 -6.501  0.032   1.00 88.19 65  A 1 
ATOM 474  C CG  . PHE A 1 65  ? -30.222 -7.009  1.197   1.00 87.12 65  A 1 
ATOM 475  C CD1 . PHE A 1 65  ? -28.821 -7.012  1.120   1.00 77.56 65  A 1 
ATOM 476  C CD2 . PHE A 1 65  ? -30.857 -7.477  2.363   1.00 78.51 65  A 1 
ATOM 477  C CE1 . PHE A 1 65  ? -28.051 -7.486  2.192   1.00 77.30 65  A 1 
ATOM 478  C CE2 . PHE A 1 65  ? -30.089 -7.947  3.443   1.00 78.10 65  A 1 
ATOM 479  C CZ  . PHE A 1 65  ? -28.684 -7.955  3.355   1.00 84.88 65  A 1 
ATOM 480  N N   . LYS A 1 66  ? -31.226 -4.193  -2.243  1.00 87.74 66  A 1 
ATOM 481  C CA  . LYS A 1 66  ? -31.723 -3.877  -3.586  1.00 86.97 66  A 1 
ATOM 482  C C   . LYS A 1 66  ? -30.714 -4.322  -4.649  1.00 86.87 66  A 1 
ATOM 483  O O   . LYS A 1 66  ? -29.568 -3.884  -4.614  1.00 85.52 66  A 1 
ATOM 484  C CB  . LYS A 1 66  ? -32.010 -2.370  -3.676  1.00 85.97 66  A 1 
ATOM 485  C CG  . LYS A 1 66  ? -32.534 -1.988  -5.063  1.00 82.02 66  A 1 
ATOM 486  C CD  . LYS A 1 66  ? -32.930 -0.513  -5.113  1.00 78.76 66  A 1 
ATOM 487  C CE  . LYS A 1 66  ? -33.333 -0.111  -6.534  1.00 72.99 66  A 1 
ATOM 488  N NZ  . LYS A 1 66  ? -34.545 -0.819  -6.985  1.00 67.31 66  A 1 
ATOM 489  N N   . SER A 1 67  ? -31.150 -5.129  -5.610  1.00 84.77 67  A 1 
ATOM 490  C CA  . SER A 1 67  ? -30.305 -5.527  -6.743  1.00 83.52 67  A 1 
ATOM 491  C C   . SER A 1 67  ? -29.942 -4.320  -7.621  1.00 83.12 67  A 1 
ATOM 492  O O   . SER A 1 67  ? -30.766 -3.419  -7.841  1.00 81.48 67  A 1 
ATOM 493  C CB  . SER A 1 67  ? -30.975 -6.623  -7.578  1.00 81.66 67  A 1 
ATOM 494  O OG  . SER A 1 67  ? -30.092 -7.024  -8.606  1.00 71.01 67  A 1 
ATOM 495  N N   . LEU A 1 68  ? -28.695 -4.302  -8.120  1.00 77.93 68  A 1 
ATOM 496  C CA  . LEU A 1 68  ? -28.209 -3.328  -9.104  1.00 75.77 68  A 1 
ATOM 497  C C   . LEU A 1 68  ? -28.531 -3.735  -10.552 1.00 72.54 68  A 1 
ATOM 498  O O   . LEU A 1 68  ? -28.481 -2.893  -11.453 1.00 67.76 68  A 1 
ATOM 499  C CB  . LEU A 1 68  ? -26.696 -3.124  -8.905  1.00 75.51 68  A 1 
ATOM 500  C CG  . LEU A 1 68  ? -26.339 -2.325  -7.637  1.00 73.44 68  A 1 
ATOM 501  C CD1 . LEU A 1 68  ? -24.822 -2.276  -7.451  1.00 69.04 68  A 1 
ATOM 502  C CD2 . LEU A 1 68  ? -26.841 -0.880  -7.741  1.00 67.98 68  A 1 
ATOM 503  N N   . GLY A 1 69  ? -28.872 -5.006  -10.785 1.00 73.17 69  A 1 
ATOM 504  C CA  . GLY A 1 69  ? -29.282 -5.543  -12.080 1.00 70.69 69  A 1 
ATOM 505  C C   . GLY A 1 69  ? -30.791 -5.757  -12.201 1.00 70.41 69  A 1 
ATOM 506  O O   . GLY A 1 69  ? -31.588 -5.293  -11.379 1.00 65.86 69  A 1 
ATOM 507  N N   . THR A 1 70  ? -31.170 -6.481  -13.257 1.00 64.01 70  A 1 
ATOM 508  C CA  . THR A 1 70  ? -32.574 -6.829  -13.553 1.00 61.83 70  A 1 
ATOM 509  C C   . THR A 1 70  ? -33.068 -8.073  -12.797 1.00 60.75 70  A 1 
ATOM 510  O O   . THR A 1 70  ? -34.065 -8.660  -13.195 1.00 54.68 70  A 1 
ATOM 511  C CB  . THR A 1 70  ? -32.785 -6.981  -15.070 1.00 57.56 70  A 1 
ATOM 512  O OG1 . THR A 1 70  ? -31.797 -7.833  -15.615 1.00 52.40 70  A 1 
ATOM 513  C CG2 . THR A 1 70  ? -32.672 -5.640  -15.796 1.00 52.34 70  A 1 
ATOM 514  N N   . GLY A 1 71  ? -32.370 -8.477  -11.716 1.00 58.42 71  A 1 
ATOM 515  C CA  . GLY A 1 71  ? -32.752 -9.637  -10.897 1.00 58.20 71  A 1 
ATOM 516  C C   . GLY A 1 71  ? -32.194 -10.981 -11.382 1.00 58.52 71  A 1 
ATOM 517  O O   . GLY A 1 71  ? -32.697 -12.023 -10.987 1.00 54.63 71  A 1 
ATOM 518  N N   . ALA A 1 72  ? -31.155 -10.980 -12.240 1.00 57.74 72  A 1 
ATOM 519  C CA  . ALA A 1 72  ? -30.492 -12.217 -12.648 1.00 57.97 72  A 1 
ATOM 520  C C   . ALA A 1 72  ? -29.546 -12.740 -11.547 1.00 59.94 72  A 1 
ATOM 521  O O   . ALA A 1 72  ? -28.880 -11.968 -10.852 1.00 55.19 72  A 1 
ATOM 522  C CB  . ALA A 1 72  ? -29.769 -11.995 -13.981 1.00 51.41 72  A 1 
ATOM 523  N N   . VAL A 1 73  ? -29.446 -14.060 -11.412 1.00 58.38 73  A 1 
ATOM 524  C CA  . VAL A 1 73  ? -28.477 -14.723 -10.526 1.00 58.85 73  A 1 
ATOM 525  C C   . VAL A 1 73  ? -27.062 -14.289 -10.922 1.00 59.72 73  A 1 
ATOM 526  O O   . VAL A 1 73  ? -26.589 -14.611 -12.012 1.00 54.14 73  A 1 
ATOM 527  C CB  . VAL A 1 73  ? -28.636 -16.258 -10.589 1.00 54.64 73  A 1 
ATOM 528  C CG1 . VAL A 1 73  ? -27.638 -16.973 -9.666  1.00 49.13 73  A 1 
ATOM 529  C CG2 . VAL A 1 73  ? -30.049 -16.689 -10.166 1.00 49.80 73  A 1 
ATOM 530  N N   . GLY A 1 74  ? -26.395 -13.542 -10.039 1.00 60.59 74  A 1 
ATOM 531  C CA  . GLY A 1 74  ? -25.042 -13.026 -10.260 1.00 61.62 74  A 1 
ATOM 532  C C   . GLY A 1 74  ? -24.926 -11.505 -10.374 1.00 64.83 74  A 1 
ATOM 533  O O   . GLY A 1 74  ? -23.891 -11.018 -10.827 1.00 59.79 74  A 1 
ATOM 534  N N   . ASP A 1 75  ? -25.951 -10.742 -9.990  1.00 66.31 75  A 1 
ATOM 535  C CA  . ASP A 1 75  ? -25.881 -9.282  -9.916  1.00 69.82 75  A 1 
ATOM 536  C C   . ASP A 1 75  ? -25.414 -8.794  -8.532  1.00 73.31 75  A 1 
ATOM 537  O O   . ASP A 1 75  ? -25.740 -9.378  -7.499  1.00 71.99 75  A 1 
ATOM 538  C CB  . ASP A 1 75  ? -27.228 -8.654  -10.302 1.00 66.45 75  A 1 
ATOM 539  C CG  . ASP A 1 75  ? -27.517 -8.693  -11.810 1.00 61.12 75  A 1 
ATOM 540  O OD1 . ASP A 1 75  ? -26.554 -8.689  -12.616 1.00 58.17 75  A 1 
ATOM 541  O OD2 . ASP A 1 75  ? -28.710 -8.604  -12.172 1.00 55.88 75  A 1 
ATOM 542  N N   . TYR A 1 76  ? -24.677 -7.681  -8.505  1.00 75.37 76  A 1 
ATOM 543  C CA  . TYR A 1 76  ? -24.323 -6.989  -7.266  1.00 76.43 76  A 1 
ATOM 544  C C   . TYR A 1 76  ? -25.565 -6.398  -6.596  1.00 78.74 76  A 1 
ATOM 545  O O   . TYR A 1 76  ? -26.500 -5.938  -7.255  1.00 78.31 76  A 1 
ATOM 546  C CB  . TYR A 1 76  ? -23.285 -5.895  -7.533  1.00 74.64 76  A 1 
ATOM 547  C CG  . TYR A 1 76  ? -21.917 -6.418  -7.908  1.00 70.83 76  A 1 
ATOM 548  C CD1 . TYR A 1 76  ? -20.972 -6.697  -6.899  1.00 64.73 76  A 1 
ATOM 549  C CD2 . TYR A 1 76  ? -21.589 -6.640  -9.260  1.00 62.96 76  A 1 
ATOM 550  C CE1 . TYR A 1 76  ? -19.700 -7.194  -7.236  1.00 61.03 76  A 1 
ATOM 551  C CE2 . TYR A 1 76  ? -20.321 -7.143  -9.602  1.00 61.42 76  A 1 
ATOM 552  C CZ  . TYR A 1 76  ? -19.374 -7.418  -8.589  1.00 63.64 76  A 1 
ATOM 553  O OH  . TYR A 1 76  ? -18.145 -7.900  -8.919  1.00 61.76 76  A 1 
ATOM 554  N N   . THR A 1 77  ? -25.552 -6.368  -5.268  1.00 82.35 77  A 1 
ATOM 555  C CA  . THR A 1 77  ? -26.698 -5.947  -4.458  1.00 84.24 77  A 1 
ATOM 556  C C   . THR A 1 77  ? -26.293 -4.835  -3.499  1.00 84.85 77  A 1 
ATOM 557  O O   . THR A 1 77  ? -25.327 -4.974  -2.757  1.00 84.03 77  A 1 
ATOM 558  C CB  . THR A 1 77  ? -27.283 -7.154  -3.712  1.00 84.61 77  A 1 
ATOM 559  O OG1 . THR A 1 77  ? -27.711 -8.111  -4.654  1.00 76.27 77  A 1 
ATOM 560  C CG2 . THR A 1 77  ? -28.501 -6.789  -2.882  1.00 76.70 77  A 1 
ATOM 561  N N   . VAL A 1 78  ? -27.022 -3.732  -3.496  1.00 84.04 78  A 1 
ATOM 562  C CA  . VAL A 1 78  ? -26.865 -2.667  -2.494  1.00 85.22 78  A 1 
ATOM 563  C C   . VAL A 1 78  ? -27.546 -3.092  -1.204  1.00 86.31 78  A 1 
ATOM 564  O O   . VAL A 1 78  ? -28.647 -3.636  -1.252  1.00 86.18 78  A 1 
ATOM 565  C CB  . VAL A 1 78  ? -27.444 -1.332  -2.988  1.00 84.59 78  A 1 
ATOM 566  C CG1 . VAL A 1 78  ? -27.320 -0.224  -1.940  1.00 70.80 78  A 1 
ATOM 567  C CG2 . VAL A 1 78  ? -26.713 -0.844  -4.236  1.00 72.12 78  A 1 
ATOM 568  N N   . PHE A 1 79  ? -26.937 -2.774  -0.060  1.00 87.16 79  A 1 
ATOM 569  C CA  . PHE A 1 79  ? -27.583 -2.914  1.243   1.00 87.55 79  A 1 
ATOM 570  C C   . PHE A 1 79  ? -27.543 -1.617  2.056   1.00 88.19 79  A 1 
ATOM 571  O O   . PHE A 1 79  ? -26.633 -0.801  1.904   1.00 88.03 79  A 1 
ATOM 572  C CB  . PHE A 1 79  ? -26.979 -4.095  2.019   1.00 86.88 79  A 1 
ATOM 573  C CG  . PHE A 1 79  ? -25.626 -3.820  2.647   1.00 85.58 79  A 1 
ATOM 574  C CD1 . PHE A 1 79  ? -24.445 -4.087  1.933   1.00 76.19 79  A 1 
ATOM 575  C CD2 . PHE A 1 79  ? -25.547 -3.283  3.945   1.00 75.41 79  A 1 
ATOM 576  C CE1 . PHE A 1 79  ? -23.193 -3.822  2.514   1.00 74.70 79  A 1 
ATOM 577  C CE2 . PHE A 1 79  ? -24.297 -3.012  4.528   1.00 75.01 79  A 1 
ATOM 578  C CZ  . PHE A 1 79  ? -23.117 -3.284  3.813   1.00 82.04 79  A 1 
ATOM 579  N N   . ALA A 1 80  ? -28.507 -1.461  2.959   1.00 90.01 80  A 1 
ATOM 580  C CA  . ALA A 1 80  ? -28.493 -0.467  4.026   1.00 90.21 80  A 1 
ATOM 581  C C   . ALA A 1 80  ? -28.911 -1.107  5.358   1.00 90.71 80  A 1 
ATOM 582  O O   . ALA A 1 80  ? -29.812 -1.948  5.398   1.00 90.44 80  A 1 
ATOM 583  C CB  . ALA A 1 80  ? -29.395 0.712   3.652   1.00 89.71 80  A 1 
ATOM 584  N N   . ALA A 1 81  ? -28.261 -0.706  6.458   1.00 90.63 81  A 1 
ATOM 585  C CA  . ALA A 1 81  ? -28.628 -1.181  7.786   1.00 90.49 81  A 1 
ATOM 586  C C   . ALA A 1 81  ? -30.004 -0.634  8.211   1.00 90.80 81  A 1 
ATOM 587  O O   . ALA A 1 81  ? -30.277 0.562   8.080   1.00 89.31 81  A 1 
ATOM 588  C CB  . ALA A 1 81  ? -27.528 -0.807  8.781   1.00 89.33 81  A 1 
ATOM 589  N N   . GLY A 1 82  ? -30.852 -1.512  8.757   1.00 90.73 82  A 1 
ATOM 590  C CA  . GLY A 1 82  ? -32.232 -1.227  9.150   1.00 90.82 82  A 1 
ATOM 591  C C   . GLY A 1 82  ? -33.278 -1.820  8.196   1.00 91.71 82  A 1 
ATOM 592  O O   . GLY A 1 82  ? -32.987 -2.202  7.062   1.00 89.87 82  A 1 
ATOM 593  N N   . GLU A 1 83  ? -34.515 -1.880  8.687   1.00 90.19 83  A 1 
ATOM 594  C CA  . GLU A 1 83  ? -35.662 -2.508  8.010   1.00 89.97 83  A 1 
ATOM 595  C C   . GLU A 1 83  ? -36.807 -1.509  7.748   1.00 89.46 83  A 1 
ATOM 596  O O   . GLU A 1 83  ? -37.915 -1.882  7.381   1.00 84.44 83  A 1 
ATOM 597  C CB  . GLU A 1 83  ? -36.153 -3.708  8.844   1.00 87.69 83  A 1 
ATOM 598  C CG  . GLU A 1 83  ? -35.049 -4.739  9.121   1.00 85.10 83  A 1 
ATOM 599  C CD  . GLU A 1 83  ? -35.552 -6.038  9.769   1.00 83.65 83  A 1 
ATOM 600  O OE1 . GLU A 1 83  ? -34.765 -7.021  9.747   1.00 75.61 83  A 1 
ATOM 601  O OE2 . GLU A 1 83  ? -36.685 -6.057  10.298  1.00 76.27 83  A 1 
ATOM 602  N N   . ASP A 1 84  ? -36.543 -0.220  7.951   1.00 88.81 84  A 1 
ATOM 603  C CA  . ASP A 1 84  ? -37.523 0.859   7.843   1.00 87.73 84  A 1 
ATOM 604  C C   . ASP A 1 84  ? -37.524 1.530   6.456   1.00 87.53 84  A 1 
ATOM 605  O O   . ASP A 1 84  ? -36.628 1.354   5.633   1.00 84.24 84  A 1 
ATOM 606  C CB  . ASP A 1 84  ? -37.298 1.865   8.992   1.00 86.39 84  A 1 
ATOM 607  C CG  . ASP A 1 84  ? -35.949 2.588   8.950   1.00 84.59 84  A 1 
ATOM 608  O OD1 . ASP A 1 84  ? -35.094 2.295   8.085   1.00 77.60 84  A 1 
ATOM 609  O OD2 . ASP A 1 84  ? -35.684 3.442   9.821   1.00 78.15 84  A 1 
ATOM 610  N N   . GLU A 1 85  ? -38.522 2.375   6.217   1.00 81.93 85  A 1 
ATOM 611  C CA  . GLU A 1 85  ? -38.658 3.149   4.970   1.00 81.96 85  A 1 
ATOM 612  C C   . GLU A 1 85  ? -37.442 4.048   4.678   1.00 82.07 85  A 1 
ATOM 613  O O   . GLU A 1 85  ? -37.137 4.332   3.518   1.00 78.34 85  A 1 
ATOM 614  C CB  . GLU A 1 85  ? -39.940 4.001   5.036   1.00 79.19 85  A 1 
ATOM 615  C CG  . GLU A 1 85  ? -41.225 3.182   4.819   1.00 71.11 85  A 1 
ATOM 616  C CD  . GLU A 1 85  ? -41.290 2.533   3.416   1.00 65.97 85  A 1 
ATOM 617  O OE1 . GLU A 1 85  ? -41.703 1.359   3.295   1.00 58.99 85  A 1 
ATOM 618  O OE2 . GLU A 1 85  ? -40.882 3.183   2.433   1.00 58.64 85  A 1 
ATOM 619  N N   . PHE A 1 86  ? -36.681 4.453   5.711   1.00 83.40 86  A 1 
ATOM 620  C CA  . PHE A 1 86  ? -35.455 5.221   5.508   1.00 82.48 86  A 1 
ATOM 621  C C   . PHE A 1 86  ? -34.345 4.355   4.894   1.00 83.43 86  A 1 
ATOM 622  O O   . PHE A 1 86  ? -33.736 4.754   3.904   1.00 81.28 86  A 1 
ATOM 623  C CB  . PHE A 1 86  ? -35.031 5.866   6.828   1.00 80.83 86  A 1 
ATOM 624  C CG  . PHE A 1 86  ? -33.799 6.742   6.713   1.00 77.81 86  A 1 
ATOM 625  C CD1 . PHE A 1 86  ? -32.622 6.405   7.403   1.00 68.78 86  A 1 
ATOM 626  C CD2 . PHE A 1 86  ? -33.827 7.894   5.910   1.00 67.22 86  A 1 
ATOM 627  C CE1 . PHE A 1 86  ? -31.484 7.218   7.298   1.00 64.52 86  A 1 
ATOM 628  C CE2 . PHE A 1 86  ? -32.686 8.706   5.795   1.00 65.22 86  A 1 
ATOM 629  C CZ  . PHE A 1 86  ? -31.511 8.368   6.489   1.00 69.33 86  A 1 
ATOM 630  N N   . SER A 1 87  ? -34.124 3.128   5.398   1.00 85.81 87  A 1 
ATOM 631  C CA  . SER A 1 87  ? -33.166 2.165   4.826   1.00 86.73 87  A 1 
ATOM 632  C C   . SER A 1 87  ? -33.527 1.774   3.392   1.00 86.78 87  A 1 
ATOM 633  O O   . SER A 1 87  ? -32.658 1.702   2.524   1.00 86.51 87  A 1 
ATOM 634  C CB  . SER A 1 87  ? -33.106 0.905   5.687   1.00 87.44 87  A 1 
ATOM 635  O OG  . SER A 1 87  ? -32.691 1.252   6.988   1.00 78.48 87  A 1 
ATOM 636  N N   . LYS A 1 88  ? -34.811 1.603   3.112   1.00 86.18 88  A 1 
ATOM 637  C CA  . LYS A 1 88  ? -35.332 1.371   1.762   1.00 84.83 88  A 1 
ATOM 638  C C   . LYS A 1 88  ? -35.019 2.531   0.818   1.00 84.55 88  A 1 
ATOM 639  O O   . LYS A 1 88  ? -34.522 2.316   -0.289  1.00 83.20 88  A 1 
ATOM 640  C CB  . LYS A 1 88  ? -36.835 1.131   1.899   1.00 83.88 88  A 1 
ATOM 641  C CG  . LYS A 1 88  ? -37.515 0.766   0.586   1.00 75.99 88  A 1 
ATOM 642  C CD  . LYS A 1 88  ? -38.981 0.515   0.921   1.00 73.92 88  A 1 
ATOM 643  C CE  . LYS A 1 88  ? -39.837 0.132   -0.270  1.00 64.16 88  A 1 
ATOM 644  N NZ  . LYS A 1 88  ? -41.239 0.049   0.216   1.00 57.85 88  A 1 
ATOM 645  N N   . THR A 1 89  ? -35.231 3.760   1.279   1.00 81.73 89  A 1 
ATOM 646  C CA  . THR A 1 89  ? -34.905 4.974   0.521   1.00 80.02 89  A 1 
ATOM 647  C C   . THR A 1 89  ? -33.404 5.072   0.246   1.00 81.18 89  A 1 
ATOM 648  O O   . THR A 1 89  ? -33.012 5.340   -0.888  1.00 79.37 89  A 1 
ATOM 649  C CB  . THR A 1 89  ? -35.408 6.227   1.253   1.00 78.33 89  A 1 
ATOM 650  O OG1 . THR A 1 89  ? -36.796 6.129   1.458   1.00 71.09 89  A 1 
ATOM 651  C CG2 . THR A 1 89  ? -35.174 7.503   0.445   1.00 68.62 89  A 1 
ATOM 652  N N   . LEU A 1 90  ? -32.546 4.770   1.239   1.00 81.14 90  A 1 
ATOM 653  C CA  . LEU A 1 90  ? -31.088 4.745   1.076   1.00 82.18 90  A 1 
ATOM 654  C C   . LEU A 1 90  ? -30.638 3.723   0.023   1.00 82.65 90  A 1 
ATOM 655  O O   . LEU A 1 90  ? -29.833 4.066   -0.841  1.00 81.71 90  A 1 
ATOM 656  C CB  . LEU A 1 90  ? -30.410 4.449   2.423   1.00 82.09 90  A 1 
ATOM 657  C CG  . LEU A 1 90  ? -30.464 5.591   3.450   1.00 77.03 90  A 1 
ATOM 658  C CD1 . LEU A 1 90  ? -29.901 5.082   4.779   1.00 69.07 90  A 1 
ATOM 659  C CD2 . LEU A 1 90  ? -29.644 6.803   3.007   1.00 68.10 90  A 1 
ATOM 660  N N   . CYS A 1 91  ? -31.186 2.502   0.033   1.00 83.26 91  A 1 
ATOM 661  C CA  . CYS A 1 91  ? -30.887 1.491   -0.989  1.00 84.87 91  A 1 
ATOM 662  C C   . CYS A 1 91  ? -31.292 1.947   -2.398  1.00 84.02 91  A 1 
ATOM 663  O O   . CYS A 1 91  ? -30.548 1.735   -3.354  1.00 83.61 91  A 1 
ATOM 664  C CB  . CYS A 1 91  ? -31.608 0.183   -0.644  1.00 86.38 91  A 1 
ATOM 665  S SG  . CYS A 1 91  ? -30.757 -0.653  0.716   1.00 83.48 91  A 1 
ATOM 666  N N   . ILE A 1 92  ? -32.447 2.584   -2.537  1.00 82.09 92  A 1 
ATOM 667  C CA  . ILE A 1 92  ? -32.921 3.114   -3.823  1.00 80.74 92  A 1 
ATOM 668  C C   . ILE A 1 92  ? -31.994 4.230   -4.313  1.00 80.56 92  A 1 
ATOM 669  O O   . ILE A 1 92  ? -31.548 4.190   -5.459  1.00 78.97 92  A 1 
ATOM 670  C CB  . ILE A 1 92  ? -34.394 3.570   -3.718  1.00 80.76 92  A 1 
ATOM 671  C CG1 . ILE A 1 92  ? -35.311 2.345   -3.496  1.00 78.17 92  A 1 
ATOM 672  C CG2 . ILE A 1 92  ? -34.829 4.333   -4.984  1.00 76.76 92  A 1 
ATOM 673  C CD1 . ILE A 1 92  ? -36.738 2.706   -3.061  1.00 70.01 92  A 1 
ATOM 674  N N   . MET A 1 93  ? -31.647 5.193   -3.451  1.00 76.35 93  A 1 
ATOM 675  C CA  . MET A 1 93  ? -30.745 6.299   -3.791  1.00 75.89 93  A 1 
ATOM 676  C C   . MET A 1 93  ? -29.349 5.805   -4.185  1.00 77.23 93  A 1 
ATOM 677  O O   . MET A 1 93  ? -28.821 6.241   -5.205  1.00 76.43 93  A 1 
ATOM 678  C CB  . MET A 1 93  ? -30.638 7.270   -2.614  1.00 73.84 93  A 1 
ATOM 679  C CG  . MET A 1 93  ? -31.907 8.098   -2.418  1.00 65.26 93  A 1 
ATOM 680  S SD  . MET A 1 93  ? -31.828 9.256   -1.026  1.00 58.39 93  A 1 
ATOM 681  C CE  . MET A 1 93  ? -30.589 10.439  -1.622  1.00 50.12 93  A 1 
ATOM 682  N N   . ALA A 1 94  ? -28.777 4.862   -3.425  1.00 80.41 94  A 1 
ATOM 683  C CA  . ALA A 1 94  ? -27.480 4.269   -3.738  1.00 80.35 94  A 1 
ATOM 684  C C   . ALA A 1 94  ? -27.508 3.514   -5.076  1.00 80.88 94  A 1 
ATOM 685  O O   . ALA A 1 94  ? -26.619 3.698   -5.904  1.00 80.19 94  A 1 
ATOM 686  C CB  . ALA A 1 94  ? -27.071 3.351   -2.583  1.00 79.94 94  A 1 
ATOM 687  N N   . SER A 1 95  ? -28.554 2.727   -5.329  1.00 79.13 95  A 1 
ATOM 688  C CA  . SER A 1 95  ? -28.741 2.004   -6.593  1.00 78.49 95  A 1 
ATOM 689  C C   . SER A 1 95  ? -28.842 2.947   -7.797  1.00 77.33 95  A 1 
ATOM 690  O O   . SER A 1 95  ? -28.238 2.676   -8.837  1.00 77.11 95  A 1 
ATOM 691  C CB  . SER A 1 95  ? -29.995 1.132   -6.490  1.00 78.65 95  A 1 
ATOM 692  O OG  . SER A 1 95  ? -30.306 0.488   -7.711  1.00 69.82 95  A 1 
ATOM 693  N N   . ILE A 1 96  ? -29.562 4.060   -7.671  1.00 74.64 96  A 1 
ATOM 694  C CA  . ILE A 1 96  ? -29.664 5.082   -8.722  1.00 73.34 96  A 1 
ATOM 695  C C   . ILE A 1 96  ? -28.300 5.737   -8.944  1.00 73.80 96  A 1 
ATOM 696  O O   . ILE A 1 96  ? -27.828 5.772   -10.076 1.00 72.14 96  A 1 
ATOM 697  C CB  . ILE A 1 96  ? -30.762 6.117   -8.386  1.00 72.19 96  A 1 
ATOM 698  C CG1 . ILE A 1 96  ? -32.158 5.452   -8.440  1.00 67.88 96  A 1 
ATOM 699  C CG2 . ILE A 1 96  ? -30.715 7.312   -9.359  1.00 66.03 96  A 1 
ATOM 700  C CD1 . ILE A 1 96  ? -33.272 6.300   -7.807  1.00 60.39 96  A 1 
ATOM 701  N N   . ALA A 1 97  ? -27.626 6.183   -7.880  1.00 73.96 97  A 1 
ATOM 702  C CA  . ALA A 1 97  ? -26.327 6.848   -7.975  1.00 72.81 97  A 1 
ATOM 703  C C   . ALA A 1 97  ? -25.255 5.958   -8.624  1.00 73.33 97  A 1 
ATOM 704  O O   . ALA A 1 97  ? -24.512 6.422   -9.486  1.00 72.48 97  A 1 
ATOM 705  C CB  . ALA A 1 97  ? -25.914 7.292   -6.569  1.00 71.53 97  A 1 
ATOM 706  N N   . ILE A 1 98  ? -25.203 4.667   -8.264  1.00 73.51 98  A 1 
ATOM 707  C CA  . ILE A 1 98  ? -24.286 3.688   -8.865  1.00 72.75 98  A 1 
ATOM 708  C C   . ILE A 1 98  ? -24.634 3.454   -10.341 1.00 71.26 98  A 1 
ATOM 709  O O   . ILE A 1 98  ? -23.738 3.415   -11.184 1.00 69.27 98  A 1 
ATOM 710  C CB  . ILE A 1 98  ? -24.301 2.375   -8.051  1.00 72.84 98  A 1 
ATOM 711  C CG1 . ILE A 1 98  ? -23.665 2.603   -6.660  1.00 69.50 98  A 1 
ATOM 712  C CG2 . ILE A 1 98  ? -23.549 1.251   -8.785  1.00 69.65 98  A 1 
ATOM 713  C CD1 . ILE A 1 98  ? -23.930 1.467   -5.661  1.00 64.94 98  A 1 
ATOM 714  N N   . SER A 1 99  ? -25.919 3.323   -10.676 1.00 70.90 99  A 1 
ATOM 715  C CA  . SER A 1 99  ? -26.358 3.111   -12.062 1.00 69.27 99  A 1 
ATOM 716  C C   . SER A 1 99  ? -26.046 4.309   -12.962 1.00 67.93 99  A 1 
ATOM 717  O O   . SER A 1 99  ? -25.514 4.117   -14.051 1.00 65.87 99  A 1 
ATOM 718  C CB  . SER A 1 99  ? -27.856 2.806   -12.131 1.00 67.58 99  A 1 
ATOM 719  O OG  . SER A 1 99  ? -28.143 1.554   -11.523 1.00 60.77 99  A 1 
ATOM 720  N N   . GLU A 1 100 ? -26.319 5.532   -12.507 1.00 65.18 100 A 1 
ATOM 721  C CA  . GLU A 1 100 ? -26.032 6.769   -13.246 1.00 64.76 100 A 1 
ATOM 722  C C   . GLU A 1 100 ? -24.526 6.987   -13.423 1.00 65.75 100 A 1 
ATOM 723  O O   . GLU A 1 100 ? -24.064 7.345   -14.505 1.00 63.37 100 A 1 
ATOM 724  C CB  . GLU A 1 100 ? -26.645 7.968   -12.503 1.00 62.70 100 A 1 
ATOM 725  C CG  . GLU A 1 100 ? -28.180 8.018   -12.577 1.00 56.31 100 A 1 
ATOM 726  C CD  . GLU A 1 100 ? -28.719 8.144   -14.009 1.00 53.52 100 A 1 
ATOM 727  O OE1 . GLU A 1 100 ? -29.802 7.574   -14.266 1.00 48.67 100 A 1 
ATOM 728  O OE2 . GLU A 1 100 ? -28.054 8.816   -14.827 1.00 47.87 100 A 1 
ATOM 729  N N   . ALA A 1 101 ? -23.723 6.702   -12.382 1.00 67.13 101 A 1 
ATOM 730  C CA  . ALA A 1 101 ? -22.271 6.747   -12.485 1.00 65.66 101 A 1 
ATOM 731  C C   . ALA A 1 101 ? -21.751 5.715   -13.503 1.00 64.73 101 A 1 
ATOM 732  O O   . ALA A 1 101 ? -20.901 6.053   -14.326 1.00 62.73 101 A 1 
ATOM 733  C CB  . ALA A 1 101 ? -21.680 6.565   -11.084 1.00 64.23 101 A 1 
ATOM 734  N N   . GLY A 1 102 ? -22.285 4.486   -13.512 1.00 63.95 102 A 1 
ATOM 735  C CA  . GLY A 1 102 ? -21.938 3.452   -14.493 1.00 63.05 102 A 1 
ATOM 736  C C   . GLY A 1 102 ? -22.233 3.876   -15.933 1.00 62.65 102 A 1 
ATOM 737  O O   . GLY A 1 102 ? -21.362 3.779   -16.793 1.00 62.12 102 A 1 
ATOM 738  N N   . ILE A 1 103 ? -23.416 4.450   -16.178 1.00 60.83 103 A 1 
ATOM 739  C CA  . ILE A 1 103 ? -23.812 4.972   -17.497 1.00 60.52 103 A 1 
ATOM 740  C C   . ILE A 1 103 ? -22.881 6.103   -17.950 1.00 59.55 103 A 1 
ATOM 741  O O   . ILE A 1 103 ? -22.533 6.182   -19.125 1.00 57.67 103 A 1 
ATOM 742  C CB  . ILE A 1 103 ? -25.287 5.438   -17.460 1.00 59.72 103 A 1 
ATOM 743  C CG1 . ILE A 1 103 ? -26.230 4.223   -17.279 1.00 56.95 103 A 1 
ATOM 744  C CG2 . ILE A 1 103 ? -25.682 6.205   -18.740 1.00 57.33 103 A 1 
ATOM 745  C CD1 . ILE A 1 103 ? -27.658 4.610   -16.868 1.00 53.35 103 A 1 
ATOM 746  N N   . TYR A 1 104 ? -22.459 6.976   -17.026 1.00 56.38 104 A 1 
ATOM 747  C CA  . TYR A 1 104 ? -21.615 8.125   -17.350 1.00 56.02 104 A 1 
ATOM 748  C C   . TYR A 1 104 ? -20.149 7.753   -17.641 1.00 56.08 104 A 1 
ATOM 749  O O   . TYR A 1 104 ? -19.484 8.440   -18.413 1.00 54.25 104 A 1 
ATOM 750  C CB  . TYR A 1 104 ? -21.726 9.134   -16.204 1.00 53.34 104 A 1 
ATOM 751  C CG  . TYR A 1 104 ? -21.082 10.470  -16.508 1.00 48.58 104 A 1 
ATOM 752  C CD1 . TYR A 1 104 ? -19.741 10.706  -16.152 1.00 45.37 104 A 1 
ATOM 753  C CD2 . TYR A 1 104 ? -21.814 11.465  -17.184 1.00 44.64 104 A 1 
ATOM 754  C CE1 . TYR A 1 104 ? -19.131 11.934  -16.471 1.00 40.90 104 A 1 
ATOM 755  C CE2 . TYR A 1 104 ? -21.210 12.694  -17.506 1.00 41.04 104 A 1 
ATOM 756  C CZ  . TYR A 1 104 ? -19.865 12.930  -17.151 1.00 40.37 104 A 1 
ATOM 757  O OH  . TYR A 1 104 ? -19.274 14.114  -17.467 1.00 39.59 104 A 1 
ATOM 758  N N   . PHE A 1 105 ? -19.622 6.708   -16.998 1.00 53.08 105 A 1 
ATOM 759  C CA  . PHE A 1 105 ? -18.193 6.366   -17.042 1.00 52.84 105 A 1 
ATOM 760  C C   . PHE A 1 105 ? -17.822 5.173   -17.929 1.00 52.12 105 A 1 
ATOM 761  O O   . PHE A 1 105 ? -16.636 5.027   -18.232 1.00 50.38 105 A 1 
ATOM 762  C CB  . PHE A 1 105 ? -17.660 6.198   -15.614 1.00 50.65 105 A 1 
ATOM 763  C CG  . PHE A 1 105 ? -17.496 7.518   -14.874 1.00 46.71 105 A 1 
ATOM 764  C CD1 . PHE A 1 105 ? -16.507 8.424   -15.290 1.00 42.89 105 A 1 
ATOM 765  C CD2 . PHE A 1 105 ? -18.363 7.861   -13.822 1.00 42.32 105 A 1 
ATOM 766  C CE1 . PHE A 1 105 ? -16.420 9.693   -14.697 1.00 38.34 105 A 1 
ATOM 767  C CE2 . PHE A 1 105 ? -18.277 9.132   -13.229 1.00 38.27 105 A 1 
ATOM 768  C CZ  . PHE A 1 105 ? -17.318 10.052  -13.684 1.00 38.12 105 A 1 
ATOM 769  N N   . GLU A 1 106 ? -18.763 4.344   -18.382 1.00 53.69 106 A 1 
ATOM 770  C CA  . GLU A 1 106 ? -18.478 3.188   -19.245 1.00 53.59 106 A 1 
ATOM 771  C C   . GLU A 1 106 ? -19.094 3.324   -20.641 1.00 51.79 106 A 1 
ATOM 772  O O   . GLU A 1 106 ? -20.312 3.431   -20.793 1.00 49.27 106 A 1 
ATOM 773  C CB  . GLU A 1 106 ? -18.910 1.872   -18.600 1.00 52.44 106 A 1 
ATOM 774  C CG  . GLU A 1 106 ? -18.119 1.582   -17.323 1.00 47.77 106 A 1 
ATOM 775  C CD  . GLU A 1 106 ? -18.211 0.117   -16.874 1.00 45.28 106 A 1 
ATOM 776  O OE1 . GLU A 1 106 ? -17.333 -0.266  -16.078 1.00 43.23 106 A 1 
ATOM 777  O OE2 . GLU A 1 106 ? -19.111 -0.620  -17.310 1.00 41.59 106 A 1 
ATOM 778  N N   . GLU A 1 107 ? -18.256 3.239   -21.679 1.00 49.36 107 A 1 
ATOM 779  C CA  . GLU A 1 107 ? -18.694 3.275   -23.088 1.00 48.76 107 A 1 
ATOM 780  C C   . GLU A 1 107 ? -19.641 2.111   -23.441 1.00 47.92 107 A 1 
ATOM 781  O O   . GLU A 1 107 ? -20.509 2.258   -24.299 1.00 44.58 107 A 1 
ATOM 782  C CB  . GLU A 1 107 ? -17.470 3.258   -24.028 1.00 45.88 107 A 1 
ATOM 783  C CG  . GLU A 1 107 ? -16.666 4.572   -23.993 1.00 40.55 107 A 1 
ATOM 784  C CD  . GLU A 1 107 ? -15.495 4.617   -24.998 1.00 38.07 107 A 1 
ATOM 785  O OE1 . GLU A 1 107 ? -15.038 5.743   -25.300 1.00 35.54 107 A 1 
ATOM 786  O OE2 . GLU A 1 107 ? -15.044 3.544   -25.451 1.00 35.02 107 A 1 
ATOM 787  N N   . ASN A 1 108 ? -19.520 0.964   -22.747 1.00 45.51 108 A 1 
ATOM 788  C CA  . ASN A 1 108 ? -20.304 -0.250  -23.004 1.00 45.30 108 A 1 
ATOM 789  C C   . ASN A 1 108 ? -21.458 -0.484  -22.010 1.00 44.96 108 A 1 
ATOM 790  O O   . ASN A 1 108 ? -22.112 -1.522  -22.094 1.00 42.16 108 A 1 
ATOM 791  C CB  . ASN A 1 108 ? -19.342 -1.447  -23.085 1.00 41.87 108 A 1 
ATOM 792  C CG  . ASN A 1 108 ? -18.425 -1.390  -24.295 1.00 38.32 108 A 1 
ATOM 793  O OD1 . ASN A 1 108 ? -18.744 -0.861  -25.347 1.00 36.46 108 A 1 
ATOM 794  N ND2 . ASN A 1 108 ? -17.252 -1.960  -24.199 1.00 35.00 108 A 1 
ATOM 795  N N   . HIS A 1 109 ? -21.712 0.446   -21.083 1.00 43.98 109 A 1 
ATOM 796  C CA  . HIS A 1 109 ? -22.787 0.348   -20.076 1.00 45.16 109 A 1 
ATOM 797  C C   . HIS A 1 109 ? -22.722 -0.933  -19.206 1.00 45.94 109 A 1 
ATOM 798  O O   . HIS A 1 109 ? -23.736 -1.384  -18.667 1.00 43.39 109 A 1 
ATOM 799  C CB  . HIS A 1 109 ? -24.167 0.560   -20.731 1.00 41.78 109 A 1 
ATOM 800  C CG  . HIS A 1 109 ? -24.359 1.896   -21.420 1.00 38.86 109 A 1 
ATOM 801  N ND1 . HIS A 1 109 ? -23.449 2.604   -22.164 1.00 36.33 109 A 1 
ATOM 802  C CD2 . HIS A 1 109 ? -25.517 2.630   -21.434 1.00 34.53 109 A 1 
ATOM 803  C CE1 . HIS A 1 109 ? -24.027 3.726   -22.600 1.00 33.58 109 A 1 
ATOM 804  N NE2 . HIS A 1 109 ? -25.301 3.780   -22.189 1.00 33.02 109 A 1 
ATOM 805  N N   . ASP A 1 110 ? -21.521 -1.538  -19.036 1.00 43.43 110 A 1 
ATOM 806  C CA  . ASP A 1 110 ? -21.323 -2.743  -18.229 1.00 44.89 110 A 1 
ATOM 807  C C   . ASP A 1 110 ? -21.178 -2.393  -16.740 1.00 45.41 110 A 1 
ATOM 808  O O   . ASP A 1 110 ? -20.095 -2.144  -16.210 1.00 43.93 110 A 1 
ATOM 809  C CB  . ASP A 1 110 ? -20.152 -3.589  -18.750 1.00 42.52 110 A 1 
ATOM 810  C CG  . ASP A 1 110 ? -19.984 -4.918  -17.982 1.00 38.07 110 A 1 
ATOM 811  O OD1 . ASP A 1 110 ? -20.662 -5.124  -16.942 1.00 35.94 110 A 1 
ATOM 812  O OD2 . ASP A 1 110 ? -19.164 -5.746  -18.425 1.00 35.24 110 A 1 
ATOM 813  N N   . LYS A 1 111 ? -22.304 -2.428  -16.039 1.00 44.21 111 A 1 
ATOM 814  C CA  . LYS A 1 111 ? -22.401 -2.163  -14.596 1.00 44.74 111 A 1 
ATOM 815  C C   . LYS A 1 111 ? -21.486 -3.056  -13.744 1.00 44.15 111 A 1 
ATOM 816  O O   . LYS A 1 111 ? -21.081 -2.643  -12.663 1.00 43.61 111 A 1 
ATOM 817  C CB  . LYS A 1 111 ? -23.860 -2.328  -14.143 1.00 43.98 111 A 1 
ATOM 818  C CG  . LYS A 1 111 ? -24.813 -1.338  -14.832 1.00 40.67 111 A 1 
ATOM 819  C CD  . LYS A 1 111 ? -26.225 -1.465  -14.256 1.00 39.52 111 A 1 
ATOM 820  C CE  . LYS A 1 111 ? -27.161 -0.477  -14.945 1.00 36.62 111 A 1 
ATOM 821  N NZ  . LYS A 1 111 ? -28.476 -0.409  -14.255 1.00 33.22 111 A 1 
ATOM 822  N N   . ARG A 1 112 ? -21.148 -4.277  -14.200 1.00 46.35 112 A 1 
ATOM 823  C CA  . ARG A 1 112 ? -20.302 -5.208  -13.442 1.00 46.76 112 A 1 
ATOM 824  C C   . ARG A 1 112 ? -18.837 -4.792  -13.491 1.00 46.55 112 A 1 
ATOM 825  O O   . ARG A 1 112 ? -18.171 -4.811  -12.461 1.00 45.80 112 A 1 
ATOM 826  C CB  . ARG A 1 112 ? -20.467 -6.641  -13.966 1.00 44.98 112 A 1 
ATOM 827  C CG  . ARG A 1 112 ? -21.866 -7.216  -13.702 1.00 41.51 112 A 1 
ATOM 828  C CD  . ARG A 1 112 ? -21.935 -8.647  -14.234 1.00 39.22 112 A 1 
ATOM 829  N NE  . ARG A 1 112 ? -23.240 -9.273  -13.952 1.00 36.29 112 A 1 
ATOM 830  C CZ  . ARG A 1 112 ? -23.625 -10.475 -14.340 1.00 33.14 112 A 1 
ATOM 831  N NH1 . ARG A 1 112 ? -22.857 -11.253 -15.052 1.00 31.37 112 A 1 
ATOM 832  N NH2 . ARG A 1 112 ? -24.804 -10.924 -14.016 1.00 31.07 112 A 1 
ATOM 833  N N   . THR A 1 113 ? -18.348 -4.388  -14.657 1.00 43.61 113 A 1 
ATOM 834  C CA  . THR A 1 113 ? -16.988 -3.862  -14.828 1.00 43.94 113 A 1 
ATOM 835  C C   . THR A 1 113 ? -16.810 -2.559  -14.062 1.00 44.22 113 A 1 
ATOM 836  O O   . THR A 1 113 ? -15.805 -2.398  -13.368 1.00 43.76 113 A 1 
ATOM 837  C CB  . THR A 1 113 ? -16.659 -3.679  -16.312 1.00 42.86 113 A 1 
ATOM 838  O OG1 . THR A 1 113 ? -16.834 -4.908  -16.968 1.00 39.27 113 A 1 
ATOM 839  C CG2 . THR A 1 113 ? -15.200 -3.280  -16.546 1.00 38.80 113 A 1 
ATOM 840  N N   . PHE A 1 114 ? -17.810 -1.678  -14.062 1.00 42.52 114 A 1 
ATOM 841  C CA  . PHE A 1 114 ? -17.814 -0.449  -13.271 1.00 42.45 114 A 1 
ATOM 842  C C   . PHE A 1 114 ? -17.694 -0.721  -11.764 1.00 41.66 114 A 1 
ATOM 843  O O   . PHE A 1 114 ? -16.800 -0.190  -11.106 1.00 41.55 114 A 1 
ATOM 844  C CB  . PHE A 1 114 ? -19.085 0.341   -13.595 1.00 41.47 114 A 1 
ATOM 845  C CG  . PHE A 1 114 ? -19.212 1.625   -12.798 1.00 38.32 114 A 1 
ATOM 846  C CD1 . PHE A 1 114 ? -20.170 1.727   -11.773 1.00 35.85 114 A 1 
ATOM 847  C CD2 . PHE A 1 114 ? -18.355 2.704   -13.070 1.00 36.93 114 A 1 
ATOM 848  C CE1 . PHE A 1 114 ? -20.266 2.905   -11.022 1.00 33.81 114 A 1 
ATOM 849  C CE2 . PHE A 1 114 ? -18.449 3.883   -12.313 1.00 34.94 114 A 1 
ATOM 850  C CZ  . PHE A 1 114 ? -19.404 3.982   -11.287 1.00 34.91 114 A 1 
ATOM 851  N N   . VAL A 1 115 ? -18.521 -1.605  -11.211 1.00 42.36 115 A 1 
ATOM 852  C CA  . VAL A 1 115 ? -18.452 -1.966  -9.785  1.00 42.54 115 A 1 
ATOM 853  C C   . VAL A 1 115 ? -17.108 -2.624  -9.452  1.00 43.13 115 A 1 
ATOM 854  O O   . VAL A 1 115 ? -16.486 -2.262  -8.453  1.00 42.46 115 A 1 
ATOM 855  C CB  . VAL A 1 115 ? -19.656 -2.839  -9.378  1.00 40.86 115 A 1 
ATOM 856  C CG1 . VAL A 1 115 ? -19.533 -3.363  -7.943  1.00 37.05 115 A 1 
ATOM 857  C CG2 . VAL A 1 115 ? -20.962 -2.034  -9.434  1.00 36.93 115 A 1 
ATOM 858  N N   . LYS A 1 116 ? -16.583 -3.518  -10.305 1.00 37.87 116 A 1 
ATOM 859  C CA  . LYS A 1 116 ? -15.254 -4.126  -10.121 1.00 38.58 116 A 1 
ATOM 860  C C   . LYS A 1 116 ? -14.123 -3.098  -10.141 1.00 38.82 116 A 1 
ATOM 861  O O   . LYS A 1 116 ? -13.230 -3.180  -9.305  1.00 39.03 116 A 1 
ATOM 862  C CB  . LYS A 1 116 ? -14.996 -5.203  -11.183 1.00 37.09 116 A 1 
ATOM 863  C CG  . LYS A 1 116 ? -15.711 -6.518  -10.847 1.00 33.68 116 A 1 
ATOM 864  C CD  . LYS A 1 116 ? -15.398 -7.573  -11.905 1.00 31.66 116 A 1 
ATOM 865  C CE  . LYS A 1 116 ? -16.070 -8.891  -11.517 1.00 29.86 116 A 1 
ATOM 866  N NZ  . LYS A 1 116 ? -15.726 -9.980  -12.467 1.00 26.84 116 A 1 
ATOM 867  N N   . SER A 1 117 ? -14.157 -2.112  -11.040 1.00 37.22 117 A 1 
ATOM 868  C CA  . SER A 1 117 ? -13.138 -1.059  -11.102 1.00 37.27 117 A 1 
ATOM 869  C C   . SER A 1 117 ? -13.117 -0.210  -9.829  1.00 37.04 117 A 1 
ATOM 870  O O   . SER A 1 117 ? -12.047 0.112   -9.319  1.00 36.14 117 A 1 
ATOM 871  C CB  . SER A 1 117 ? -13.318 -0.197  -12.360 1.00 35.88 117 A 1 
ATOM 872  O OG  . SER A 1 117 ? -14.400 0.704   -12.268 1.00 33.42 117 A 1 
ATOM 873  N N   . ILE A 1 118 ? -14.283 0.052   -9.243  1.00 38.37 118 A 1 
ATOM 874  C CA  . ILE A 1 118 ? -14.416 0.757   -7.964  1.00 38.27 118 A 1 
ATOM 875  C C   . ILE A 1 118 ? -13.825 -0.066  -6.817  1.00 37.67 118 A 1 
ATOM 876  O O   . ILE A 1 118 ? -13.130 0.486   -5.964  1.00 36.04 118 A 1 
ATOM 877  C CB  . ILE A 1 118 ? -15.905 1.067   -7.706  1.00 36.49 118 A 1 
ATOM 878  C CG1 . ILE A 1 118 ? -16.415 2.111   -8.723  1.00 33.79 118 A 1 
ATOM 879  C CG2 . ILE A 1 118 ? -16.144 1.566   -6.272  1.00 33.31 118 A 1 
ATOM 880  C CD1 . ILE A 1 118 ? -17.939 2.110   -8.824  1.00 31.79 118 A 1 
ATOM 881  N N   . ILE A 1 119 ? -14.071 -1.378  -6.785  1.00 33.05 119 A 1 
ATOM 882  C CA  . ILE A 1 119 ? -13.517 -2.288  -5.773  1.00 32.71 119 A 1 
ATOM 883  C C   . ILE A 1 119 ? -11.988 -2.292  -5.855  1.00 33.12 119 A 1 
ATOM 884  O O   . ILE A 1 119 ? -11.323 -2.097  -4.840  1.00 32.05 119 A 1 
ATOM 885  C CB  . ILE A 1 119 ? -14.126 -3.701  -5.947  1.00 30.95 119 A 1 
ATOM 886  C CG1 . ILE A 1 119 ? -15.637 -3.689  -5.635  1.00 28.44 119 A 1 
ATOM 887  C CG2 . ILE A 1 119 ? -13.426 -4.731  -5.038  1.00 28.46 119 A 1 
ATOM 888  C CD1 . ILE A 1 119 ? -16.376 -4.881  -6.267  1.00 27.11 119 A 1 
ATOM 889  N N   . PHE A 1 120 ? -11.417 -2.420  -7.060  1.00 29.70 120 A 1 
ATOM 890  C CA  . PHE A 1 120 ? -9.964  -2.419  -7.271  1.00 29.42 120 A 1 
ATOM 891  C C   . PHE A 1 120 ? -9.309  -1.062  -6.981  1.00 29.93 120 A 1 
ATOM 892  O O   . PHE A 1 120 ? -8.203  -1.023  -6.439  1.00 29.04 120 A 1 
ATOM 893  C CB  . PHE A 1 120 ? -9.655  -2.890  -8.701  1.00 27.50 120 A 1 
ATOM 894  C CG  . PHE A 1 120 ? -9.363  -4.371  -8.797  1.00 25.35 120 A 1 
ATOM 895  C CD1 . PHE A 1 120 ? -8.060  -4.841  -8.536  1.00 22.80 120 A 1 
ATOM 896  C CD2 . PHE A 1 120 ? -10.373 -5.292  -9.136  1.00 23.36 120 A 1 
ATOM 897  C CE1 . PHE A 1 120 ? -7.779  -6.214  -8.614  1.00 21.49 120 A 1 
ATOM 898  C CE2 . PHE A 1 120 ? -10.091 -6.668  -9.212  1.00 21.70 120 A 1 
ATOM 899  C CZ  . PHE A 1 120 ? -8.790  -7.129  -8.954  1.00 21.82 120 A 1 
ATOM 900  N N   . GLU A 1 121 ? -9.954  0.070   -7.298  1.00 31.36 121 A 1 
ATOM 901  C CA  . GLU A 1 121 ? -9.423  1.414   -7.020  1.00 31.50 121 A 1 
ATOM 902  C C   . GLU A 1 121 ? -9.480  1.798   -5.526  1.00 31.62 121 A 1 
ATOM 903  O O   . GLU A 1 121 ? -8.708  2.661   -5.098  1.00 30.76 121 A 1 
ATOM 904  C CB  . GLU A 1 121 ? -10.147 2.476   -7.870  1.00 29.92 121 A 1 
ATOM 905  C CG  . GLU A 1 121 ? -9.696  2.505   -9.348  1.00 27.47 121 A 1 
ATOM 906  C CD  . GLU A 1 121 ? -10.281 3.693   -10.151 1.00 25.63 121 A 1 
ATOM 907  O OE1 . GLU A 1 121 ? -9.728  4.000   -11.232 1.00 24.12 121 A 1 
ATOM 908  O OE2 . GLU A 1 121 ? -11.217 4.380   -9.672  1.00 24.04 121 A 1 
ATOM 909  N N   . ASN A 1 122 ? -10.356 1.174   -4.722  1.00 31.77 122 A 1 
ATOM 910  C CA  . ASN A 1 122 ? -10.504 1.455   -3.289  1.00 31.93 122 A 1 
ATOM 911  C C   . ASN A 1 122 ? -9.591  0.605   -2.386  1.00 32.33 122 A 1 
ATOM 912  O O   . ASN A 1 122 ? -9.405  0.963   -1.223  1.00 30.85 122 A 1 
ATOM 913  C CB  . ASN A 1 122 ? -11.986 1.334   -2.907  1.00 29.58 122 A 1 
ATOM 914  C CG  . ASN A 1 122 ? -12.821 2.515   -3.377  1.00 27.11 122 A 1 
ATOM 915  O OD1 . ASN A 1 122 ? -12.420 3.669   -3.355  1.00 25.16 122 A 1 
ATOM 916  N ND2 . ASN A 1 122 ? -14.039 2.273   -3.785  1.00 24.96 122 A 1 
ATOM 917  N N   . ILE A 1 123 ? -8.964  -0.458  -2.898  1.00 30.17 123 A 1 
ATOM 918  C CA  . ILE A 1 123 ? -7.965  -1.271  -2.180  1.00 29.90 123 A 1 
ATOM 919  C C   . ILE A 1 123 ? -6.567  -0.710  -2.478  1.00 30.44 123 A 1 
ATOM 920  O O   . ILE A 1 123 ? -5.757  -1.303  -3.183  1.00 29.32 123 A 1 
ATOM 921  C CB  . ILE A 1 123 ? -8.133  -2.780  -2.483  1.00 27.65 123 A 1 
ATOM 922  C CG1 . ILE A 1 123 ? -9.581  -3.257  -2.226  1.00 25.35 123 A 1 
ATOM 923  C CG2 . ILE A 1 123 ? -7.171  -3.614  -1.609  1.00 25.05 123 A 1 
ATOM 924  C CD1 . ILE A 1 123 ? -9.871  -4.677  -2.744  1.00 23.59 123 A 1 
ATOM 925  N N   . LEU A 1 124 ? -6.277  0.499   -1.993  1.00 32.73 124 A 1 
ATOM 926  C CA  . LEU A 1 124 ? -4.956  1.125   -2.110  1.00 33.08 124 A 1 
ATOM 927  C C   . LEU A 1 124 ? -4.358  1.437   -0.723  1.00 34.05 124 A 1 
ATOM 928  O O   . LEU A 1 124 ? -5.101  1.635   0.237   1.00 32.36 124 A 1 
ATOM 929  C CB  . LEU A 1 124 ? -5.054  2.375   -3.012  1.00 30.08 124 A 1 
ATOM 930  C CG  . LEU A 1 124 ? -4.983  2.064   -4.522  1.00 27.30 124 A 1 
ATOM 931  C CD1 . LEU A 1 124 ? -5.394  3.300   -5.333  1.00 24.82 124 A 1 
ATOM 932  C CD2 . LEU A 1 124 ? -3.564  1.690   -4.969  1.00 24.94 124 A 1 
ATOM 933  N N   . PRO A 1 125 ? -3.015  1.600   -0.587  1.00 37.54 125 A 1 
ATOM 934  C CA  . PRO A 1 125 ? -2.296  1.901   0.667   1.00 37.53 125 A 1 
ATOM 935  C C   . PRO A 1 125 ? -2.736  3.169   1.428   1.00 38.56 125 A 1 
ATOM 936  O O   . PRO A 1 125 ? -2.079  3.592   2.386   1.00 37.74 125 A 1 
ATOM 937  C CB  . PRO A 1 125 ? -0.817  1.993   0.255   1.00 34.88 125 A 1 
ATOM 938  C CG  . PRO A 1 125 ? -0.725  1.157   -1.012  1.00 34.36 125 A 1 
ATOM 939  C CD  . PRO A 1 125 ? -2.067  1.395   -1.677  1.00 35.65 125 A 1 
ATOM 940  N N   . GLY A 1 126 ? -3.832  3.808   1.000   1.00 45.88 126 A 1 
ATOM 941  C CA  . GLY A 1 126 ? -4.516  4.886   1.703   1.00 46.98 126 A 1 
ATOM 942  C C   . GLY A 1 126 ? -5.279  4.452   2.957   1.00 51.07 126 A 1 
ATOM 943  O O   . GLY A 1 126 ? -5.563  5.315   3.789   1.00 48.37 126 A 1 
ATOM 944  N N   . ASP A 1 127 ? -5.562  3.162   3.134   1.00 53.31 127 A 1 
ATOM 945  C CA  . ASP A 1 127 ? -6.451  2.644   4.179   1.00 57.25 127 A 1 
ATOM 946  C C   . ASP A 1 127 ? -5.980  2.979   5.594   1.00 61.86 127 A 1 
ATOM 947  O O   . ASP A 1 127 ? -6.781  3.400   6.426   1.00 61.05 127 A 1 
ATOM 948  C CB  . ASP A 1 127 ? -6.617  1.124   4.011   1.00 53.43 127 A 1 
ATOM 949  C CG  . ASP A 1 127 ? -7.394  0.763   2.745   1.00 48.13 127 A 1 
ATOM 950  O OD1 . ASP A 1 127 ? -8.105  1.662   2.238   1.00 43.94 127 A 1 
ATOM 951  O OD2 . ASP A 1 127 ? -7.217  -0.376  2.285   1.00 42.63 127 A 1 
ATOM 952  N N   . ILE A 1 128 ? -4.674  2.914   5.861   1.00 63.34 128 A 1 
ATOM 953  C CA  . ILE A 1 128 ? -4.120  3.210   7.195   1.00 67.76 128 A 1 
ATOM 954  C C   . ILE A 1 128 ? -4.318  4.680   7.575   1.00 69.99 128 A 1 
ATOM 955  O O   . ILE A 1 128 ? -4.711  5.000   8.698   1.00 69.50 128 A 1 
ATOM 956  C CB  . ILE A 1 128 ? -2.633  2.804   7.244   1.00 68.04 128 A 1 
ATOM 957  C CG1 . ILE A 1 128 ? -2.529  1.280   7.012   1.00 65.80 128 A 1 
ATOM 958  C CG2 . ILE A 1 128 ? -1.983  3.195   8.579   1.00 66.11 128 A 1 
ATOM 959  C CD1 . ILE A 1 128 ? -1.093  0.790   6.921   1.00 60.60 128 A 1 
ATOM 960  N N   . TYR A 1 129 ? -4.082  5.605   6.632   1.00 65.77 129 A 1 
ATOM 961  C CA  . TYR A 1 129 ? -4.296  7.029   6.861   1.00 67.61 129 A 1 
ATOM 962  C C   . TYR A 1 129 ? -5.784  7.384   6.989   1.00 68.36 129 A 1 
ATOM 963  O O   . TYR A 1 129 ? -6.157  8.185   7.850   1.00 68.50 129 A 1 
ATOM 964  C CB  . TYR A 1 129 ? -3.647  7.822   5.726   1.00 67.10 129 A 1 
ATOM 965  C CG  . TYR A 1 129 ? -3.983  9.302   5.737   1.00 64.59 129 A 1 
ATOM 966  C CD1 . TYR A 1 129 ? -4.768  9.858   4.709   1.00 60.94 129 A 1 
ATOM 967  C CD2 . TYR A 1 129 ? -3.518  10.121  6.783   1.00 59.74 129 A 1 
ATOM 968  C CE1 . TYR A 1 129 ? -5.052  11.231  4.704   1.00 56.18 129 A 1 
ATOM 969  C CE2 . TYR A 1 129 ? -3.802  11.499  6.783   1.00 58.32 129 A 1 
ATOM 970  C CZ  . TYR A 1 129 ? -4.558  12.059  5.733   1.00 59.44 129 A 1 
ATOM 971  O OH  . TYR A 1 129 ? -4.794  13.398  5.708   1.00 58.75 129 A 1 
ATOM 972  N N   . LEU A 1 130 ? -6.638  6.789   6.143   1.00 65.63 130 A 1 
ATOM 973  C CA  . LEU A 1 130 ? -8.088  6.978   6.202   1.00 66.30 130 A 1 
ATOM 974  C C   . LEU A 1 130 ? -8.649  6.437   7.519   1.00 66.75 130 A 1 
ATOM 975  O O   . LEU A 1 130 ? -9.365  7.164   8.206   1.00 64.70 130 A 1 
ATOM 976  C CB  . LEU A 1 130 ? -8.747  6.308   4.985   1.00 64.48 130 A 1 
ATOM 977  C CG  . LEU A 1 130 ? -8.491  7.038   3.656   1.00 58.83 130 A 1 
ATOM 978  C CD1 . LEU A 1 130 ? -9.014  6.204   2.490   1.00 56.36 130 A 1 
ATOM 979  C CD2 . LEU A 1 130 ? -9.180  8.406   3.607   1.00 54.41 130 A 1 
ATOM 980  N N   . ARG A 1 131 ? -8.212  5.241   7.941   1.00 64.79 131 A 1 
ATOM 981  C CA  . ARG A 1 131 ? -8.625  4.631   9.208   1.00 65.60 131 A 1 
ATOM 982  C C   . ARG A 1 131 ? -8.218  5.483   10.406  1.00 67.38 131 A 1 
ATOM 983  O O   . ARG A 1 131 ? -9.039  5.728   11.284  1.00 67.38 131 A 1 
ATOM 984  C CB  . ARG A 1 131 ? -8.051  3.209   9.293   1.00 63.33 131 A 1 
ATOM 985  C CG  . ARG A 1 131 ? -8.577  2.404   10.489  1.00 57.94 131 A 1 
ATOM 986  C CD  . ARG A 1 131 ? -10.102 2.278   10.439  1.00 56.27 131 A 1 
ATOM 987  N NE  . ARG A 1 131 ? -10.628 1.366   11.458  1.00 50.18 131 A 1 
ATOM 988  C CZ  . ARG A 1 131 ? -11.912 1.099   11.635  1.00 45.04 131 A 1 
ATOM 989  N NH1 . ARG A 1 131 ? -12.847 1.688   10.932  1.00 41.62 131 A 1 
ATOM 990  N NH2 . ARG A 1 131 ? -12.284 0.222   12.520  1.00 40.28 131 A 1 
ATOM 991  N N   . ALA A 1 132 ? -6.987  5.999   10.422  1.00 70.70 132 A 1 
ATOM 992  C CA  . ALA A 1 132 ? -6.527  6.902   11.480  1.00 71.27 132 A 1 
ATOM 993  C C   . ALA A 1 132 ? -7.368  8.191   11.562  1.00 71.66 132 A 1 
ATOM 994  O O   . ALA A 1 132 ? -7.661  8.678   12.654  1.00 71.24 132 A 1 
ATOM 995  C CB  . ALA A 1 132 ? -5.048  7.205   11.234  1.00 71.39 132 A 1 
ATOM 996  N N   . LYS A 1 133 ? -7.804  8.730   10.416  1.00 66.98 133 A 1 
ATOM 997  C CA  . LYS A 1 133 ? -8.733  9.873   10.379  1.00 66.92 133 A 1 
ATOM 998  C C   . LYS A 1 133 ? -10.133 9.520   10.879  1.00 66.10 133 A 1 
ATOM 999  O O   . LYS A 1 133 ? -10.720 10.324  11.594  1.00 64.60 133 A 1 
ATOM 1000 C CB  . LYS A 1 133 ? -8.849  10.421  8.959   1.00 65.17 133 A 1 
ATOM 1001 C CG  . LYS A 1 133 ? -7.741  11.409  8.627   1.00 60.36 133 A 1 
ATOM 1002 C CD  . LYS A 1 133 ? -8.040  11.979  7.242   1.00 57.92 133 A 1 
ATOM 1003 C CE  . LYS A 1 133 ? -7.299  13.286  7.044   1.00 51.87 133 A 1 
ATOM 1004 N NZ  . LYS A 1 133 ? -7.595  13.825  5.695   1.00 46.81 133 A 1 
ATOM 1005 N N   . GLU A 1 134 ? -10.658 8.353   10.512  1.00 62.27 134 A 1 
ATOM 1006 C CA  . GLU A 1 134 ? -11.972 7.883   10.966  1.00 62.37 134 A 1 
ATOM 1007 C C   . GLU A 1 134 ? -12.005 7.676   12.483  1.00 63.91 134 A 1 
ATOM 1008 O O   . GLU A 1 134 ? -12.968 8.074   13.139  1.00 61.70 134 A 1 
ATOM 1009 C CB  . GLU A 1 134 ? -12.343 6.575   10.264  1.00 59.47 134 A 1 
ATOM 1010 C CG  . GLU A 1 134 ? -12.677 6.809   8.786   1.00 52.74 134 A 1 
ATOM 1011 C CD  . GLU A 1 134 ? -13.141 5.534   8.086   1.00 48.85 134 A 1 
ATOM 1012 O OE1 . GLU A 1 134 ? -13.860 5.700   7.071   1.00 45.66 134 A 1 
ATOM 1013 O OE2 . GLU A 1 134 ? -12.859 4.431   8.589   1.00 45.15 134 A 1 
ATOM 1014 N N   . LEU A 1 135 ? -10.907 7.164   13.048  1.00 67.31 135 A 1 
ATOM 1015 C CA  . LEU A 1 135 ? -10.704 7.045   14.494  1.00 67.32 135 A 1 
ATOM 1016 C C   . LEU A 1 135 ? -10.429 8.399   15.178  1.00 69.04 135 A 1 
ATOM 1017 O O   . LEU A 1 135 ? -10.279 8.443   16.392  1.00 66.60 135 A 1 
ATOM 1018 C CB  . LEU A 1 135 ? -9.581  6.023   14.753  1.00 65.81 135 A 1 
ATOM 1019 C CG  . LEU A 1 135 ? -9.917  4.585   14.317  1.00 62.36 135 A 1 
ATOM 1020 C CD1 . LEU A 1 135 ? -8.677  3.704   14.453  1.00 59.53 135 A 1 
ATOM 1021 C CD2 . LEU A 1 135 ? -11.037 3.968   15.157  1.00 58.80 135 A 1 
ATOM 1022 N N   . ARG A 1 136 ? -10.392 9.507   14.412  1.00 66.54 136 A 1 
ATOM 1023 C CA  . ARG A 1 136 ? -10.148 10.880  14.897  1.00 68.38 136 A 1 
ATOM 1024 C C   . ARG A 1 136 ? -8.813  11.042  15.636  1.00 70.67 136 A 1 
ATOM 1025 O O   . ARG A 1 136 ? -8.717  11.843  16.564  1.00 68.69 136 A 1 
ATOM 1026 C CB  . ARG A 1 136 ? -11.335 11.396  15.726  1.00 65.91 136 A 1 
ATOM 1027 C CG  . ARG A 1 136 ? -12.671 11.342  14.984  1.00 62.22 136 A 1 
ATOM 1028 C CD  . ARG A 1 136 ? -13.759 11.916  15.893  1.00 58.99 136 A 1 
ATOM 1029 N NE  . ARG A 1 136 ? -15.071 11.915  15.232  1.00 50.74 136 A 1 
ATOM 1030 C CZ  . ARG A 1 136 ? -16.194 12.413  15.728  1.00 43.33 136 A 1 
ATOM 1031 N NH1 . ARG A 1 136 ? -16.239 12.963  16.910  1.00 40.03 136 A 1 
ATOM 1032 N NH2 . ARG A 1 136 ? -17.299 12.358  15.038  1.00 38.83 136 A 1 
ATOM 1033 N N   . PHE A 1 137 ? -7.792  10.314  15.223  1.00 73.44 137 A 1 
ATOM 1034 C CA  . PHE A 1 137 ? -6.463  10.435  15.802  1.00 76.57 137 A 1 
ATOM 1035 C C   . PHE A 1 137 ? -5.922  11.859  15.683  1.00 78.11 137 A 1 
ATOM 1036 O O   . PHE A 1 137 ? -6.060  12.518  14.650  1.00 77.28 137 A 1 
ATOM 1037 C CB  . PHE A 1 137 ? -5.511  9.431   15.149  1.00 75.82 137 A 1 
ATOM 1038 C CG  . PHE A 1 137 ? -5.621  7.988   15.604  1.00 75.36 137 A 1 
ATOM 1039 C CD1 . PHE A 1 137 ? -6.632  7.545   16.474  1.00 70.85 137 A 1 
ATOM 1040 C CD2 . PHE A 1 137 ? -4.635  7.080   15.175  1.00 70.26 137 A 1 
ATOM 1041 C CE1 . PHE A 1 137 ? -6.649  6.215   16.929  1.00 67.35 137 A 1 
ATOM 1042 C CE2 . PHE A 1 137 ? -4.655  5.752   15.629  1.00 68.53 137 A 1 
ATOM 1043 C CZ  . PHE A 1 137 ? -5.657  5.321   16.508  1.00 70.08 137 A 1 
ATOM 1044 N N   . ALA A 1 138 ? -5.250  12.322  16.745  1.00 81.72 138 A 1 
ATOM 1045 C CA  . ALA A 1 138 ? -4.590  13.620  16.750  1.00 83.05 138 A 1 
ATOM 1046 C C   . ALA A 1 138 ? -3.528  13.692  15.631  1.00 83.86 138 A 1 
ATOM 1047 O O   . ALA A 1 138 ? -2.735  12.759  15.486  1.00 82.45 138 A 1 
ATOM 1048 C CB  . ALA A 1 138 ? -3.990  13.869  18.134  1.00 81.96 138 A 1 
ATOM 1049 N N   . PRO A 1 139 ? -3.515  14.748  14.803  1.00 80.48 139 A 1 
ATOM 1050 C CA  . PRO A 1 139 ? -2.688  14.791  13.597  1.00 81.14 139 A 1 
ATOM 1051 C C   . PRO A 1 139 ? -1.190  14.852  13.885  1.00 83.23 139 A 1 
ATOM 1052 O O   . PRO A 1 139 ? -0.431  14.209  13.167  1.00 80.10 139 A 1 
ATOM 1053 C CB  . PRO A 1 139 ? -3.184  16.010  12.809  1.00 78.54 139 A 1 
ATOM 1054 C CG  . PRO A 1 139 ? -3.790  16.918  13.876  1.00 76.11 139 A 1 
ATOM 1055 C CD  . PRO A 1 139 ? -4.355  15.930  14.891  1.00 80.92 139 A 1 
ATOM 1056 N N   . ASP A 1 140 ? -0.773  15.546  14.940  1.00 83.02 140 A 1 
ATOM 1057 C CA  . ASP A 1 140 ? 0.624   15.888  15.242  1.00 84.47 140 A 1 
ATOM 1058 C C   . ASP A 1 140 ? 1.241   15.012  16.347  1.00 85.42 140 A 1 
ATOM 1059 O O   . ASP A 1 140 ? 2.181   15.417  17.028  1.00 81.96 140 A 1 
ATOM 1060 C CB  . ASP A 1 140 ? 0.727   17.390  15.556  1.00 81.67 140 A 1 
ATOM 1061 C CG  . ASP A 1 140 ? 0.183   18.258  14.422  1.00 74.20 140 A 1 
ATOM 1062 O OD1 . ASP A 1 140 ? 0.668   18.110  13.277  1.00 66.32 140 A 1 
ATOM 1063 O OD2 . ASP A 1 140 ? -0.760  19.037  14.684  1.00 68.03 140 A 1 
ATOM 1064 N N   . VAL A 1 141 ? 0.708   13.801  16.554  1.00 87.96 141 A 1 
ATOM 1065 C CA  . VAL A 1 141 ? 1.219   12.855  17.553  1.00 89.13 141 A 1 
ATOM 1066 C C   . VAL A 1 141 ? 2.083   11.800  16.873  1.00 90.04 141 A 1 
ATOM 1067 O O   . VAL A 1 141 ? 1.699   11.237  15.843  1.00 88.66 141 A 1 
ATOM 1068 C CB  . VAL A 1 141 ? 0.081   12.235  18.373  1.00 87.59 141 A 1 
ATOM 1069 C CG1 . VAL A 1 141 ? 0.611   11.229  19.395  1.00 80.26 141 A 1 
ATOM 1070 C CG2 . VAL A 1 141 ? -0.677  13.323  19.144  1.00 80.86 141 A 1 
ATOM 1071 N N   . THR A 1 142 ? 3.249   11.516  17.460  1.00 90.71 142 A 1 
ATOM 1072 C CA  . THR A 1 142 ? 4.191   10.527  16.929  1.00 91.65 142 A 1 
ATOM 1073 C C   . THR A 1 142 ? 3.629   9.117   17.068  1.00 92.01 142 A 1 
ATOM 1074 O O   . THR A 1 142 ? 3.178   8.727   18.144  1.00 90.75 142 A 1 
ATOM 1075 C CB  . THR A 1 142 ? 5.565   10.630  17.600  1.00 90.59 142 A 1 
ATOM 1076 O OG1 . THR A 1 142 ? 6.049   11.954  17.474  1.00 82.99 142 A 1 
ATOM 1077 C CG2 . THR A 1 142 ? 6.611   9.736   16.938  1.00 81.59 142 A 1 
ATOM 1078 N N   . ARG A 1 143 ? 3.673   8.339   15.986  1.00 92.67 143 A 1 
ATOM 1079 C CA  . ARG A 1 143 ? 3.182   6.951   15.954  1.00 92.78 143 A 1 
ATOM 1080 C C   . ARG A 1 143 ? 4.199   6.013   15.324  1.00 93.40 143 A 1 
ATOM 1081 O O   . ARG A 1 143 ? 4.824   6.351   14.320  1.00 92.47 143 A 1 
ATOM 1082 C CB  . ARG A 1 143 ? 1.832   6.880   15.228  1.00 91.32 143 A 1 
ATOM 1083 C CG  . ARG A 1 143 ? 0.741   7.600   16.040  1.00 87.99 143 A 1 
ATOM 1084 C CD  . ARG A 1 143 ? -0.605  7.597   15.321  1.00 86.44 143 A 1 
ATOM 1085 N NE  . ARG A 1 143 ? -1.615  8.261   16.157  1.00 82.75 143 A 1 
ATOM 1086 C CZ  . ARG A 1 143 ? -1.800  9.559   16.313  1.00 80.58 143 A 1 
ATOM 1087 N NH1 . ARG A 1 143 ? -1.190  10.454  15.588  1.00 71.79 143 A 1 
ATOM 1088 N NH2 . ARG A 1 143 ? -2.602  9.985   17.234  1.00 74.40 143 A 1 
ATOM 1089 N N   . GLY A 1 144 ? 4.338   4.838   15.917  1.00 93.09 144 A 1 
ATOM 1090 C CA  . GLY A 1 144 ? 5.083   3.720   15.353  1.00 93.40 144 A 1 
ATOM 1091 C C   . GLY A 1 144 ? 4.187   2.853   14.484  1.00 94.18 144 A 1 
ATOM 1092 O O   . GLY A 1 144 ? 2.994   2.722   14.758  1.00 93.17 144 A 1 
ATOM 1093 N N   . ILE A 1 145 ? 4.759   2.250   13.439  1.00 93.68 145 A 1 
ATOM 1094 C CA  . ILE A 1 145 ? 4.045   1.361   12.522  1.00 93.80 145 A 1 
ATOM 1095 C C   . ILE A 1 145 ? 4.813   0.063   12.393  1.00 94.40 145 A 1 
ATOM 1096 O O   . ILE A 1 145 ? 5.992   0.068   12.027  1.00 93.96 145 A 1 
ATOM 1097 C CB  . ILE A 1 145 ? 3.816   2.015   11.147  1.00 92.06 145 A 1 
ATOM 1098 C CG1 . ILE A 1 145 ? 3.045   3.327   11.355  1.00 82.31 145 A 1 
ATOM 1099 C CG2 . ILE A 1 145 ? 3.038   1.053   10.218  1.00 81.76 145 A 1 
ATOM 1100 C CD1 . ILE A 1 145 ? 2.908   4.140   10.095  1.00 73.23 145 A 1 
ATOM 1101 N N   . LEU A 1 146 ? 4.120   -1.031  12.682  1.00 94.74 146 A 1 
ATOM 1102 C CA  . LEU A 1 146 ? 4.627   -2.382  12.578  1.00 95.35 146 A 1 
ATOM 1103 C C   . LEU A 1 146 ? 3.739   -3.164  11.615  1.00 95.17 146 A 1 
ATOM 1104 O O   . LEU A 1 146 ? 2.517   -3.104  11.708  1.00 94.53 146 A 1 
ATOM 1105 C CB  . LEU A 1 146 ? 4.685   -3.054  13.959  1.00 95.73 146 A 1 
ATOM 1106 C CG  . LEU A 1 146 ? 5.673   -2.417  14.962  1.00 94.54 146 A 1 
ATOM 1107 C CD1 . LEU A 1 146 ? 5.103   -1.194  15.683  1.00 87.02 146 A 1 
ATOM 1108 C CD2 . LEU A 1 146 ? 6.027   -3.442  16.039  1.00 86.95 146 A 1 
ATOM 1109 N N   . VAL A 1 147 ? 4.353   -3.904  10.703  1.00 94.05 147 A 1 
ATOM 1110 C CA  . VAL A 1 147 ? 3.683   -4.910  9.875   1.00 93.89 147 A 1 
ATOM 1111 C C   . VAL A 1 147 ? 4.108   -6.271  10.387  1.00 94.45 147 A 1 
ATOM 1112 O O   . VAL A 1 147 ? 5.301   -6.556  10.441  1.00 94.43 147 A 1 
ATOM 1113 C CB  . VAL A 1 147 ? 4.012   -4.743  8.383   1.00 92.39 147 A 1 
ATOM 1114 C CG1 . VAL A 1 147 ? 3.306   -5.812  7.542   1.00 88.11 147 A 1 
ATOM 1115 C CG2 . VAL A 1 147 ? 3.562   -3.369  7.878   1.00 87.72 147 A 1 
ATOM 1116 N N   . ILE A 1 148 ? 3.150   -7.083  10.794  1.00 95.70 148 A 1 
ATOM 1117 C CA  . ILE A 1 148 ? 3.343   -8.435  11.297  1.00 95.84 148 A 1 
ATOM 1118 C C   . ILE A 1 148 ? 2.895   -9.392  10.200  1.00 95.16 148 A 1 
ATOM 1119 O O   . ILE A 1 148 ? 1.697   -9.494  9.933   1.00 93.84 148 A 1 
ATOM 1120 C CB  . ILE A 1 148 ? 2.558   -8.660  12.609  1.00 96.27 148 A 1 
ATOM 1121 C CG1 . ILE A 1 148 ? 2.903   -7.630  13.715  1.00 94.28 148 A 1 
ATOM 1122 C CG2 . ILE A 1 148 ? 2.832   -10.080 13.121  1.00 94.07 148 A 1 
ATOM 1123 C CD1 . ILE A 1 148 ? 1.909   -6.472  13.820  1.00 86.83 148 A 1 
ATOM 1124 N N   . ARG A 1 149 ? 3.842   -10.085 9.567   1.00 95.16 149 A 1 
ATOM 1125 C CA  . ARG A 1 149 ? 3.574   -11.117 8.562   1.00 94.19 149 A 1 
ATOM 1126 C C   . ARG A 1 149 ? 3.650   -12.494 9.191   1.00 94.37 149 A 1 
ATOM 1127 O O   . ARG A 1 149 ? 4.704   -12.884 9.692   1.00 93.33 149 A 1 
ATOM 1128 C CB  . ARG A 1 149 ? 4.526   -10.953 7.374   1.00 92.24 149 A 1 
ATOM 1129 C CG  . ARG A 1 149 ? 4.277   -12.029 6.306   1.00 88.83 149 A 1 
ATOM 1130 C CD  . ARG A 1 149 ? 4.958   -11.673 4.984   1.00 85.39 149 A 1 
ATOM 1131 N NE  . ARG A 1 149 ? 4.324   -10.492 4.377   1.00 81.13 149 A 1 
ATOM 1132 C CZ  . ARG A 1 149 ? 4.787   -9.758  3.386   1.00 78.37 149 A 1 
ATOM 1133 N NH1 . ARG A 1 149 ? 5.892   -10.030 2.766   1.00 70.78 149 A 1 
ATOM 1134 N NH2 . ARG A 1 149 ? 4.121   -8.714  3.010   1.00 72.48 149 A 1 
ATOM 1135 N N   . LEU A 1 150 ? 2.551   -13.229 9.132   1.00 93.35 150 A 1 
ATOM 1136 C CA  . LEU A 1 150 ? 2.452   -14.613 9.578   1.00 92.85 150 A 1 
ATOM 1137 C C   . LEU A 1 150 ? 2.907   -15.563 8.459   1.00 91.63 150 A 1 
ATOM 1138 O O   . LEU A 1 150 ? 2.678   -15.303 7.280   1.00 89.74 150 A 1 
ATOM 1139 C CB  . LEU A 1 150 ? 1.008   -14.905 10.026  1.00 93.07 150 A 1 
ATOM 1140 C CG  . LEU A 1 150 ? 0.441   -13.941 11.081  1.00 92.42 150 A 1 
ATOM 1141 C CD1 . LEU A 1 150 ? -1.012  -14.297 11.371  1.00 84.86 150 A 1 
ATOM 1142 C CD2 . LEU A 1 150 ? 1.228   -13.992 12.392  1.00 85.00 150 A 1 
ATOM 1143 N N   . GLU A 1 151 ? 3.540   -16.675 8.830   1.00 90.76 151 A 1 
ATOM 1144 C CA  . GLU A 1 151 ? 3.935   -17.716 7.865   1.00 88.68 151 A 1 
ATOM 1145 C C   . GLU A 1 151 ? 2.707   -18.438 7.276   1.00 87.66 151 A 1 
ATOM 1146 O O   . GLU A 1 151 ? 2.711   -18.844 6.116   1.00 83.48 151 A 1 
ATOM 1147 C CB  . GLU A 1 151 ? 4.892   -18.692 8.575   1.00 85.55 151 A 1 
ATOM 1148 C CG  . GLU A 1 151 ? 5.520   -19.747 7.644   1.00 76.44 151 A 1 
ATOM 1149 C CD  . GLU A 1 151 ? 6.616   -20.585 8.339   1.00 72.53 151 A 1 
ATOM 1150 O OE1 . GLU A 1 151 ? 7.451   -21.173 7.619   1.00 64.32 151 A 1 
ATOM 1151 O OE2 . GLU A 1 151 ? 6.678   -20.615 9.588   1.00 64.22 151 A 1 
ATOM 1152 N N   . THR A 1 152 ? 1.639   -18.544 8.065   1.00 88.64 152 A 1 
ATOM 1153 C CA  . THR A 1 152 ? 0.358   -19.144 7.672   1.00 88.63 152 A 1 
ATOM 1154 C C   . THR A 1 152 ? -0.795  -18.210 8.029   1.00 88.56 152 A 1 
ATOM 1155 O O   . THR A 1 152 ? -0.750  -17.550 9.067   1.00 85.91 152 A 1 
ATOM 1156 C CB  . THR A 1 152 ? 0.144   -20.504 8.350   1.00 87.32 152 A 1 
ATOM 1157 O OG1 . THR A 1 152 ? 0.240   -20.380 9.751   1.00 78.55 152 A 1 
ATOM 1158 C CG2 . THR A 1 152 ? 1.172   -21.543 7.909   1.00 76.39 152 A 1 
ATOM 1159 N N   . ALA A 1 153 ? -1.842  -18.191 7.201   1.00 86.79 153 A 1 
ATOM 1160 C CA  . ALA A 1 153 ? -3.047  -17.417 7.474   1.00 85.96 153 A 1 
ATOM 1161 C C   . ALA A 1 153 ? -3.671  -17.832 8.817   1.00 85.99 153 A 1 
ATOM 1162 O O   . ALA A 1 153 ? -3.918  -19.016 9.055   1.00 81.88 153 A 1 
ATOM 1163 C CB  . ALA A 1 153 ? -4.029  -17.602 6.313   1.00 83.61 153 A 1 
ATOM 1164 N N   . ASN A 1 154 ? -3.916  -16.859 9.693   1.00 85.70 154 A 1 
ATOM 1165 C CA  . ASN A 1 154 ? -4.519  -17.093 11.001  1.00 86.27 154 A 1 
ATOM 1166 C C   . ASN A 1 154 ? -5.422  -15.911 11.395  1.00 86.03 154 A 1 
ATOM 1167 O O   . ASN A 1 154 ? -4.943  -14.860 11.817  1.00 83.37 154 A 1 
ATOM 1168 C CB  . ASN A 1 154 ? -3.411  -17.374 12.031  1.00 84.54 154 A 1 
ATOM 1169 C CG  . ASN A 1 154 ? -3.978  -17.817 13.369  1.00 82.59 154 A 1 
ATOM 1170 O OD1 . ASN A 1 154 ? -5.137  -17.603 13.679  1.00 75.59 154 A 1 
ATOM 1171 N ND2 . ASN A 1 154 ? -3.191  -18.451 14.203  1.00 75.70 154 A 1 
ATOM 1172 N N   . ALA A 1 155 ? -6.739  -16.108 11.276  1.00 83.67 155 A 1 
ATOM 1173 C CA  . ALA A 1 155 ? -7.730  -15.080 11.603  1.00 82.69 155 A 1 
ATOM 1174 C C   . ALA A 1 155 ? -7.742  -14.719 13.102  1.00 84.71 155 A 1 
ATOM 1175 O O   . ALA A 1 155 ? -7.953  -13.561 13.458  1.00 81.64 155 A 1 
ATOM 1176 C CB  . ALA A 1 155 ? -9.103  -15.576 11.134  1.00 78.87 155 A 1 
ATOM 1177 N N   . THR A 1 156 ? -7.437  -15.681 13.990  1.00 88.09 156 A 1 
ATOM 1178 C CA  . THR A 1 156 ? -7.428  -15.450 15.446  1.00 89.82 156 A 1 
ATOM 1179 C C   . THR A 1 156 ? -6.230  -14.616 15.912  1.00 90.89 156 A 1 
ATOM 1180 O O   . THR A 1 156 ? -6.294  -13.971 16.955  1.00 88.75 156 A 1 
ATOM 1181 C CB  . THR A 1 156 ? -7.485  -16.776 16.219  1.00 88.63 156 A 1 
ATOM 1182 O OG1 . THR A 1 156 ? -6.457  -17.646 15.836  1.00 80.02 156 A 1 
ATOM 1183 C CG2 . THR A 1 156 ? -8.787  -17.534 15.958  1.00 76.02 156 A 1 
ATOM 1184 N N   . ALA A 1 157 ? -5.166  -14.530 15.114  1.00 90.47 157 A 1 
ATOM 1185 C CA  . ALA A 1 157 ? -4.027  -13.664 15.424  1.00 91.42 157 A 1 
ATOM 1186 C C   . ALA A 1 157 ? -4.396  -12.170 15.400  1.00 91.76 157 A 1 
ATOM 1187 O O   . ALA A 1 157 ? -3.849  -11.381 16.173  1.00 90.73 157 A 1 
ATOM 1188 C CB  . ALA A 1 157 ? -2.894  -13.966 14.441  1.00 91.62 157 A 1 
ATOM 1189 N N   . LEU A 1 158 ? -5.348  -11.776 14.543  1.00 89.41 158 A 1 
ATOM 1190 C CA  . LEU A 1 158 ? -5.872  -10.410 14.531  1.00 87.80 158 A 1 
ATOM 1191 C C   . LEU A 1 158 ? -6.599  -10.097 15.843  1.00 87.39 158 A 1 
ATOM 1192 O O   . LEU A 1 158 ? -6.357  -9.043  16.431  1.00 86.12 158 A 1 
ATOM 1193 C CB  . LEU A 1 158 ? -6.790  -10.223 13.311  1.00 85.57 158 A 1 
ATOM 1194 C CG  . LEU A 1 158 ? -7.434  -8.826  13.228  1.00 80.83 158 A 1 
ATOM 1195 C CD1 . LEU A 1 158 ? -6.400  -7.724  13.016  1.00 73.83 158 A 1 
ATOM 1196 C CD2 . LEU A 1 158 ? -8.431  -8.784  12.071  1.00 73.29 158 A 1 
ATOM 1197 N N   . GLU A 1 159 ? -7.449  -11.011 16.308  1.00 84.82 159 A 1 
ATOM 1198 C CA  . GLU A 1 159 ? -8.201  -10.859 17.559  1.00 84.32 159 A 1 
ATOM 1199 C C   . GLU A 1 159 ? -7.258  -10.750 18.760  1.00 85.10 159 A 1 
ATOM 1200 O O   . GLU A 1 159 ? -7.357  -9.791  19.524  1.00 83.97 159 A 1 
ATOM 1201 C CB  . GLU A 1 159 ? -9.181  -12.028 17.738  1.00 83.13 159 A 1 
ATOM 1202 C CG  . GLU A 1 159 ? -10.265 -12.047 16.644  1.00 77.73 159 A 1 
ATOM 1203 C CD  . GLU A 1 159 ? -11.245 -13.227 16.761  1.00 72.31 159 A 1 
ATOM 1204 O OE1 . GLU A 1 159 ? -12.220 -13.228 15.977  1.00 63.97 159 A 1 
ATOM 1205 O OE2 . GLU A 1 159 ? -11.010 -14.127 17.593  1.00 62.55 159 A 1 
ATOM 1206 N N   . LEU A 1 160 ? -6.253  -11.627 18.849  1.00 90.65 160 A 1 
ATOM 1207 C CA  . LEU A 1 160 ? -5.216  -11.586 19.885  1.00 91.21 160 A 1 
ATOM 1208 C C   . LEU A 1 160 ? -4.519  -10.219 19.956  1.00 91.85 160 A 1 
ATOM 1209 O O   . LEU A 1 160 ? -4.283  -9.669  21.039  1.00 90.96 160 A 1 
ATOM 1210 C CB  . LEU A 1 160 ? -4.178  -12.686 19.585  1.00 91.79 160 A 1 
ATOM 1211 C CG  . LEU A 1 160 ? -3.019  -12.743 20.602  1.00 90.08 160 A 1 
ATOM 1212 C CD1 . LEU A 1 160 ? -3.478  -13.311 21.942  1.00 83.21 160 A 1 
ATOM 1213 C CD2 . LEU A 1 160 ? -1.871  -13.592 20.069  1.00 83.75 160 A 1 
ATOM 1214 N N   . LEU A 1 161 ? -4.165  -9.652  18.801  1.00 92.22 161 A 1 
ATOM 1215 C CA  . LEU A 1 161 ? -3.510  -8.348  18.750  1.00 92.07 161 A 1 
ATOM 1216 C C   . LEU A 1 161 ? -4.480  -7.210  19.083  1.00 91.49 161 A 1 
ATOM 1217 O O   . LEU A 1 161 ? -4.079  -6.265  19.757  1.00 90.59 161 A 1 
ATOM 1218 C CB  . LEU A 1 161 ? -2.837  -8.143  17.386  1.00 93.02 161 A 1 
ATOM 1219 C CG  . LEU A 1 161 ? -1.620  -9.050  17.136  1.00 92.27 161 A 1 
ATOM 1220 C CD1 . LEU A 1 161 ? -1.063  -8.766  15.745  1.00 86.19 161 A 1 
ATOM 1221 C CD2 . LEU A 1 161 ? -0.489  -8.826  18.141  1.00 85.57 161 A 1 
ATOM 1222 N N   . GLN A 1 162 ? -5.739  -7.291  18.676  1.00 88.34 162 A 1 
ATOM 1223 C CA  . GLN A 1 162 ? -6.760  -6.305  19.052  1.00 85.71 162 A 1 
ATOM 1224 C C   . GLN A 1 162 ? -7.048  -6.312  20.562  1.00 85.57 162 A 1 
ATOM 1225 O O   . GLN A 1 162 ? -7.232  -5.246  21.146  1.00 84.44 162 A 1 
ATOM 1226 C CB  . GLN A 1 162 ? -8.050  -6.557  18.265  1.00 83.88 162 A 1 
ATOM 1227 C CG  . GLN A 1 162 ? -7.921  -6.123  16.799  1.00 80.89 162 A 1 
ATOM 1228 C CD  . GLN A 1 162 ? -9.193  -6.361  15.990  1.00 79.07 162 A 1 
ATOM 1229 O OE1 . GLN A 1 162 ? -10.211 -6.842  16.459  1.00 73.68 162 A 1 
ATOM 1230 N NE2 . GLN A 1 162 ? -9.202  -5.976  14.728  1.00 70.25 162 A 1 
ATOM 1231 N N   . GLU A 1 163 ? -7.032  -7.479  21.201  1.00 87.17 163 A 1 
ATOM 1232 C CA  . GLU A 1 163 ? -7.135  -7.607  22.659  1.00 88.42 163 A 1 
ATOM 1233 C C   . GLU A 1 163 ? -5.887  -7.082  23.380  1.00 89.55 163 A 1 
ATOM 1234 O O   . GLU A 1 163 ? -5.991  -6.463  24.439  1.00 88.24 163 A 1 
ATOM 1235 C CB  . GLU A 1 163 ? -7.355  -9.072  23.043  1.00 88.22 163 A 1 
ATOM 1236 C CG  . GLU A 1 163 ? -8.757  -9.567  22.675  1.00 82.19 163 A 1 
ATOM 1237 C CD  . GLU A 1 163 ? -9.011  -11.012 23.130  1.00 77.02 163 A 1 
ATOM 1238 O OE1 . GLU A 1 163 ? -10.169 -11.453 22.960  1.00 68.78 163 A 1 
ATOM 1239 O OE2 . GLU A 1 163 ? -8.086  -11.627 23.706  1.00 68.54 163 A 1 
ATOM 1240 N N   . ALA A 1 164 ? -4.704  -7.278  22.803  1.00 91.82 164 A 1 
ATOM 1241 C CA  . ALA A 1 164 ? -3.453  -6.755  23.350  1.00 91.71 164 A 1 
ATOM 1242 C C   . ALA A 1 164 ? -3.345  -5.220  23.277  1.00 92.30 164 A 1 
ATOM 1243 O O   . ALA A 1 164 ? -2.620  -4.623  24.078  1.00 90.66 164 A 1 
ATOM 1244 C CB  . ALA A 1 164 ? -2.283  -7.433  22.629  1.00 92.14 164 A 1 
ATOM 1245 N N   . PHE A 1 165 ? -4.068  -4.583  22.348  1.00 89.64 165 A 1 
ATOM 1246 C CA  . PHE A 1 165 ? -4.106  -3.131  22.140  1.00 89.34 165 A 1 
ATOM 1247 C C   . PHE A 1 165 ? -5.547  -2.591  22.192  1.00 88.07 165 A 1 
ATOM 1248 O O   . PHE A 1 165 ? -6.091  -2.146  21.174  1.00 84.88 165 A 1 
ATOM 1249 C CB  . PHE A 1 165 ? -3.375  -2.780  20.832  1.00 90.77 165 A 1 
ATOM 1250 C CG  . PHE A 1 165 ? -1.921  -3.202  20.822  1.00 91.76 165 A 1 
ATOM 1251 C CD1 . PHE A 1 165 ? -0.961  -2.457  21.523  1.00 87.04 165 A 1 
ATOM 1252 C CD2 . PHE A 1 165 ? -1.544  -4.388  20.168  1.00 88.38 165 A 1 
ATOM 1253 C CE1 . PHE A 1 165 ? 0.366   -2.907  21.594  1.00 87.91 165 A 1 
ATOM 1254 C CE2 . PHE A 1 165 ? -0.219  -4.843  20.240  1.00 88.89 165 A 1 
ATOM 1255 C CZ  . PHE A 1 165 ? 0.734   -4.108  20.961  1.00 91.19 165 A 1 
ATOM 1256 N N   . PRO A 1 166 ? -6.201  -2.625  23.383  1.00 87.85 166 A 1 
ATOM 1257 C CA  . PRO A 1 166 ? -7.620  -2.286  23.516  1.00 86.67 166 A 1 
ATOM 1258 C C   . PRO A 1 166 ? -7.909  -0.787  23.378  1.00 85.49 166 A 1 
ATOM 1259 O O   . PRO A 1 166 ? -9.058  -0.393  23.161  1.00 80.80 166 A 1 
ATOM 1260 C CB  . PRO A 1 166 ? -8.013  -2.814  24.901  1.00 86.52 166 A 1 
ATOM 1261 C CG  . PRO A 1 166 ? -6.719  -2.698  25.706  1.00 86.81 166 A 1 
ATOM 1262 C CD  . PRO A 1 166 ? -5.657  -3.045  24.670  1.00 89.09 166 A 1 
ATOM 1263 N N   . ASP A 1 167 ? -6.890  0.069   23.507  1.00 85.13 167 A 1 
ATOM 1264 C CA  . ASP A 1 167 ? -7.045  1.523   23.442  1.00 84.09 167 A 1 
ATOM 1265 C C   . ASP A 1 167 ? -7.160  2.028   21.995  1.00 82.58 167 A 1 
ATOM 1266 O O   . ASP A 1 167 ? -6.245  2.611   21.411  1.00 78.97 167 A 1 
ATOM 1267 C CB  . ASP A 1 167 ? -5.941  2.237   24.228  1.00 82.41 167 A 1 
ATOM 1268 C CG  . ASP A 1 167 ? -6.248  3.732   24.389  1.00 77.70 167 A 1 
ATOM 1269 O OD1 . ASP A 1 167 ? -7.229  4.224   23.769  1.00 73.03 167 A 1 
ATOM 1270 O OD2 . ASP A 1 167 ? -5.513  4.390   25.152  1.00 73.16 167 A 1 
ATOM 1271 N N   . LYS A 1 168 ? -8.351  1.844   21.424  1.00 78.85 168 A 1 
ATOM 1272 C CA  . LYS A 1 168 ? -8.686  2.260   20.050  1.00 77.23 168 A 1 
ATOM 1273 C C   . LYS A 1 168 ? -8.668  3.779   19.818  1.00 78.47 168 A 1 
ATOM 1274 O O   . LYS A 1 168 ? -8.865  4.205   18.678  1.00 75.05 168 A 1 
ATOM 1275 C CB  . LYS A 1 168 ? -10.043 1.664   19.645  1.00 73.80 168 A 1 
ATOM 1276 C CG  . LYS A 1 168 ? -10.033 0.128   19.688  1.00 68.66 168 A 1 
ATOM 1277 C CD  . LYS A 1 168 ? -11.350 -0.465  19.170  1.00 63.17 168 A 1 
ATOM 1278 C CE  . LYS A 1 168 ? -11.250 -1.990  19.261  1.00 56.67 168 A 1 
ATOM 1279 N NZ  . LYS A 1 168 ? -12.465 -2.685  18.762  1.00 49.72 168 A 1 
ATOM 1280 N N   . GLN A 1 169 ? -8.486  4.600   20.866  1.00 78.45 169 A 1 
ATOM 1281 C CA  . GLN A 1 169 ? -8.352  6.054   20.709  1.00 77.90 169 A 1 
ATOM 1282 C C   . GLN A 1 169 ? -6.930  6.469   20.313  1.00 79.03 169 A 1 
ATOM 1283 O O   . GLN A 1 169 ? -6.754  7.527   19.703  1.00 75.42 169 A 1 
ATOM 1284 C CB  . GLN A 1 169 ? -8.763  6.780   21.998  1.00 74.95 169 A 1 
ATOM 1285 C CG  . GLN A 1 169 ? -10.236 6.557   22.354  1.00 68.20 169 A 1 
ATOM 1286 C CD  . GLN A 1 169 ? -10.713 7.442   23.505  1.00 61.37 169 A 1 
ATOM 1287 O OE1 . GLN A 1 169 ? -9.993  8.210   24.119  1.00 55.43 169 A 1 
ATOM 1288 N NE2 . GLN A 1 169 ? -11.983 7.388   23.839  1.00 51.34 169 A 1 
ATOM 1289 N N   . HIS A 1 170 ? -5.937  5.648   20.652  1.00 83.96 170 A 1 
ATOM 1290 C CA  . HIS A 1 170 ? -4.521  5.940   20.424  1.00 84.96 170 A 1 
ATOM 1291 C C   . HIS A 1 170 ? -3.847  4.920   19.509  1.00 86.05 170 A 1 
ATOM 1292 O O   . HIS A 1 170 ? -2.970  5.276   18.716  1.00 83.42 170 A 1 
ATOM 1293 C CB  . HIS A 1 170 ? -3.828  6.026   21.786  1.00 83.57 170 A 1 
ATOM 1294 C CG  . HIS A 1 170 ? -4.444  7.074   22.690  1.00 82.83 170 A 1 
ATOM 1295 N ND1 . HIS A 1 170 ? -5.339  6.839   23.698  1.00 71.42 170 A 1 
ATOM 1296 C CD2 . HIS A 1 170 ? -4.246  8.426   22.635  1.00 72.03 170 A 1 
ATOM 1297 C CE1 . HIS A 1 170 ? -5.676  8.017   24.246  1.00 71.94 170 A 1 
ATOM 1298 N NE2 . HIS A 1 170 ? -5.036  9.027   23.631  1.00 74.09 170 A 1 
ATOM 1299 N N   . ASP A 1 171 ? -4.300  3.671   19.565  1.00 86.38 171 A 1 
ATOM 1300 C CA  . ASP A 1 171 ? -3.730  2.549   18.828  1.00 86.52 171 A 1 
ATOM 1301 C C   . ASP A 1 171 ? -4.796  1.887   17.943  1.00 84.66 171 A 1 
ATOM 1302 O O   . ASP A 1 171 ? -5.986  1.873   18.260  1.00 81.10 171 A 1 
ATOM 1303 C CB  . ASP A 1 171 ? -3.136  1.529   19.812  1.00 86.25 171 A 1 
ATOM 1304 C CG  . ASP A 1 171 ? -2.058  2.078   20.759  1.00 86.33 171 A 1 
ATOM 1305 O OD1 . ASP A 1 171 ? -1.339  3.043   20.409  1.00 81.37 171 A 1 
ATOM 1306 O OD2 . ASP A 1 171 ? -1.834  1.461   21.823  1.00 81.51 171 A 1 
ATOM 1307 N N   . PHE A 1 172 ? -4.398  1.281   16.834  1.00 84.30 172 A 1 
ATOM 1308 C CA  . PHE A 1 172 ? -5.285  0.394   16.084  1.00 83.89 172 A 1 
ATOM 1309 C C   . PHE A 1 172 ? -4.536  -0.740  15.397  1.00 86.94 172 A 1 
ATOM 1310 O O   . PHE A 1 172 ? -3.380  -0.602  15.000  1.00 86.51 172 A 1 
ATOM 1311 C CB  . PHE A 1 172 ? -6.167  1.171   15.100  1.00 78.42 172 A 1 
ATOM 1312 C CG  . PHE A 1 172 ? -5.454  1.791   13.915  1.00 73.10 172 A 1 
ATOM 1313 C CD1 . PHE A 1 172 ? -5.017  3.128   13.975  1.00 63.50 172 A 1 
ATOM 1314 C CD2 . PHE A 1 172 ? -5.286  1.059   12.729  1.00 62.73 172 A 1 
ATOM 1315 C CE1 . PHE A 1 172 ? -4.427  3.729   12.848  1.00 54.78 172 A 1 
ATOM 1316 C CE2 . PHE A 1 172 ? -4.690  1.659   11.603  1.00 56.66 172 A 1 
ATOM 1317 C CZ  . PHE A 1 172 ? -4.263  2.997   11.660  1.00 53.82 172 A 1 
ATOM 1318 N N   . VAL A 1 173 ? -5.250  -1.851  15.243  1.00 85.82 173 A 1 
ATOM 1319 C CA  . VAL A 1 173 ? -4.774  -3.072  14.596  1.00 86.49 173 A 1 
ATOM 1320 C C   . VAL A 1 173 ? -5.735  -3.418  13.467  1.00 84.46 173 A 1 
ATOM 1321 O O   . VAL A 1 173 ? -6.943  -3.515  13.693  1.00 82.09 173 A 1 
ATOM 1322 C CB  . VAL A 1 173 ? -4.665  -4.233  15.599  1.00 87.92 173 A 1 
ATOM 1323 C CG1 . VAL A 1 173 ? -3.995  -5.449  14.953  1.00 82.25 173 A 1 
ATOM 1324 C CG2 . VAL A 1 173 ? -3.845  -3.856  16.838  1.00 81.64 173 A 1 
ATOM 1325 N N   . ILE A 1 174 ? -5.203  -3.603  12.260  1.00 85.31 174 A 1 
ATOM 1326 C CA  . ILE A 1 174 ? -5.971  -3.981  11.068  1.00 84.00 174 A 1 
ATOM 1327 C C   . ILE A 1 174 ? -5.276  -5.120  10.326  1.00 84.97 174 A 1 
ATOM 1328 O O   . ILE A 1 174 ? -4.051  -5.192  10.300  1.00 84.60 174 A 1 
ATOM 1329 C CB  . ILE A 1 174 ? -6.223  -2.778  10.129  1.00 80.80 174 A 1 
ATOM 1330 C CG1 . ILE A 1 174 ? -4.919  -2.148  9.593   1.00 71.77 174 A 1 
ATOM 1331 C CG2 . ILE A 1 174 ? -7.098  -1.725  10.836  1.00 69.57 174 A 1 
ATOM 1332 C CD1 . ILE A 1 174 ? -5.144  -1.072  8.517   1.00 64.63 174 A 1 
ATOM 1333 N N   . SER A 1 175 ? -6.059  -5.979  9.691   1.00 81.06 175 A 1 
ATOM 1334 C CA  . SER A 1 175 ? -5.541  -6.935  8.711   1.00 79.25 175 A 1 
ATOM 1335 C C   . SER A 1 175 ? -5.536  -6.294  7.328   1.00 78.07 175 A 1 
ATOM 1336 O O   . SER A 1 175 ? -6.515  -5.652  6.944   1.00 76.05 175 A 1 
ATOM 1337 C CB  . SER A 1 175 ? -6.371  -8.217  8.707   1.00 77.80 175 A 1 
ATOM 1338 O OG  . SER A 1 175 ? -5.701  -9.183  7.931   1.00 68.93 175 A 1 
ATOM 1339 N N   . THR A 1 176 ? -4.433  -6.437  6.590   1.00 80.33 176 A 1 
ATOM 1340 C CA  . THR A 1 176 ? -4.308  -5.980  5.194   1.00 78.84 176 A 1 
ATOM 1341 C C   . THR A 1 176 ? -4.285  -7.136  4.199   1.00 77.34 176 A 1 
ATOM 1342 O O   . THR A 1 176 ? -4.483  -6.925  3.008   1.00 74.72 176 A 1 
ATOM 1343 C CB  . THR A 1 176 ? -3.073  -5.092  4.997   1.00 78.58 176 A 1 
ATOM 1344 O OG1 . THR A 1 176 ? -1.904  -5.705  5.495   1.00 75.86 176 A 1 
ATOM 1345 C CG2 . THR A 1 176 ? -3.232  -3.757  5.725   1.00 74.53 176 A 1 
ATOM 1346 N N   . SER A 1 177 ? -4.065  -8.358  4.678   1.00 77.28 177 A 1 
ATOM 1347 C CA  . SER A 1 177 ? -4.192  -9.611  3.931   1.00 77.49 177 A 1 
ATOM 1348 C C   . SER A 1 177 ? -4.470  -10.763 4.903   1.00 78.92 177 A 1 
ATOM 1349 O O   . SER A 1 177 ? -4.499  -10.559 6.116   1.00 77.50 177 A 1 
ATOM 1350 C CB  . SER A 1 177 ? -2.903  -9.876  3.135   1.00 75.89 177 A 1 
ATOM 1351 O OG  . SER A 1 177 ? -1.852  -10.283 3.992   1.00 72.48 177 A 1 
ATOM 1352 N N   . ASP A 1 178 ? -4.605  -11.987 4.404   1.00 81.31 178 A 1 
ATOM 1353 C CA  . ASP A 1 178 ? -4.781  -13.183 5.242   1.00 82.47 178 A 1 
ATOM 1354 C C   . ASP A 1 178 ? -3.583  -13.453 6.174   1.00 85.15 178 A 1 
ATOM 1355 O O   . ASP A 1 178 ? -3.717  -14.145 7.184   1.00 83.12 178 A 1 
ATOM 1356 C CB  . ASP A 1 178 ? -5.002  -14.403 4.338   1.00 79.41 178 A 1 
ATOM 1357 C CG  . ASP A 1 178 ? -6.265  -14.321 3.480   1.00 72.41 178 A 1 
ATOM 1358 O OD1 . ASP A 1 178 ? -7.202  -13.602 3.883   1.00 66.18 178 A 1 
ATOM 1359 O OD2 . ASP A 1 178 ? -6.258  -14.980 2.419   1.00 64.95 178 A 1 
ATOM 1360 N N   . THR A 1 179 ? -2.408  -12.921 5.841   1.00 86.85 179 A 1 
ATOM 1361 C CA  . THR A 1 179 ? -1.148  -13.137 6.569   1.00 88.74 179 A 1 
ATOM 1362 C C   . THR A 1 179 ? -0.556  -11.866 7.166   1.00 90.24 179 A 1 
ATOM 1363 O O   . THR A 1 179 ? 0.298   -11.970 8.040   1.00 88.87 179 A 1 
ATOM 1364 C CB  . THR A 1 179 ? -0.097  -13.789 5.665   1.00 87.38 179 A 1 
ATOM 1365 O OG1 . THR A 1 179 ? 0.111   -13.016 4.502   1.00 82.67 179 A 1 
ATOM 1366 C CG2 . THR A 1 179 ? -0.513  -15.189 5.217   1.00 80.41 179 A 1 
ATOM 1367 N N   . ASP A 1 180 ? -0.968  -10.672 6.719   1.00 89.00 180 A 1 
ATOM 1368 C CA  . ASP A 1 180 ? -0.366  -9.399  7.116   1.00 89.21 180 A 1 
ATOM 1369 C C   . ASP A 1 180 ? -1.303  -8.606  8.033   1.00 89.72 180 A 1 
ATOM 1370 O O   . ASP A 1 180 ? -2.400  -8.191  7.644   1.00 88.26 180 A 1 
ATOM 1371 C CB  . ASP A 1 180 ? 0.049   -8.563  5.889   1.00 87.63 180 A 1 
ATOM 1372 C CG  . ASP A 1 180 ? 1.228   -9.128  5.083   1.00 85.91 180 A 1 
ATOM 1373 O OD1 . ASP A 1 180 ? 1.900   -10.081 5.527   1.00 80.13 180 A 1 
ATOM 1374 O OD2 . ASP A 1 180 ? 1.543   -8.580  4.000   1.00 79.39 180 A 1 
ATOM 1375 N N   . ILE A 1 181 ? -0.832  -8.348  9.254   1.00 91.11 181 A 1 
ATOM 1376 C CA  . ILE A 1 181 ? -1.513  -7.526  10.257  1.00 92.79 181 A 1 
ATOM 1377 C C   . ILE A 1 181 ? -0.684  -6.265  10.485  1.00 93.72 181 A 1 
ATOM 1378 O O   . ILE A 1 181 ? 0.534   -6.322  10.634  1.00 93.29 181 A 1 
ATOM 1379 C CB  . ILE A 1 181 ? -1.755  -8.317  11.558  1.00 92.98 181 A 1 
ATOM 1380 C CG1 . ILE A 1 181 ? -2.563  -9.611  11.294  1.00 91.50 181 A 1 
ATOM 1381 C CG2 . ILE A 1 181 ? -2.488  -7.428  12.582  1.00 91.02 181 A 1 
ATOM 1382 C CD1 . ILE A 1 181 ? -2.638  -10.551 12.501  1.00 88.02 181 A 1 
ATOM 1383 N N   . VAL A 1 182 ? -1.341  -5.111  10.540  1.00 91.58 182 A 1 
ATOM 1384 C CA  . VAL A 1 182 ? -0.697  -3.815  10.773  1.00 91.55 182 A 1 
ATOM 1385 C C   . VAL A 1 182 ? -1.105  -3.277  12.130  1.00 91.82 182 A 1 
ATOM 1386 O O   . VAL A 1 182 ? -2.294  -3.152  12.422  1.00 91.22 182 A 1 
ATOM 1387 C CB  . VAL A 1 182 ? -1.021  -2.807  9.664   1.00 90.63 182 A 1 
ATOM 1388 C CG1 . VAL A 1 182 ? -0.205  -1.521  9.841   1.00 85.79 182 A 1 
ATOM 1389 C CG2 . VAL A 1 182 ? -0.720  -3.391  8.279   1.00 85.90 182 A 1 
ATOM 1390 N N   . LEU A 1 183 ? -0.114  -2.910  12.934  1.00 93.23 183 A 1 
ATOM 1391 C CA  . LEU A 1 183 ? -0.279  -2.171  14.178  1.00 93.97 183 A 1 
ATOM 1392 C C   . LEU A 1 183 ? 0.229   -0.741  13.986  1.00 94.08 183 A 1 
ATOM 1393 O O   . LEU A 1 183 ? 1.382   -0.521  13.614  1.00 93.62 183 A 1 
ATOM 1394 C CB  . LEU A 1 183 ? 0.460   -2.913  15.304  1.00 94.39 183 A 1 
ATOM 1395 C CG  . LEU A 1 183 ? 0.557   -2.130  16.628  1.00 93.58 183 A 1 
ATOM 1396 C CD1 . LEU A 1 183 ? -0.799  -1.912  17.293  1.00 87.65 183 A 1 
ATOM 1397 C CD2 . LEU A 1 183 ? 1.444   -2.890  17.610  1.00 87.58 183 A 1 
ATOM 1398 N N   . VAL A 1 184 ? -0.632  0.223   14.298  1.00 92.44 184 A 1 
ATOM 1399 C CA  . VAL A 1 184 ? -0.253  1.628   14.461  1.00 92.06 184 A 1 
ATOM 1400 C C   . VAL A 1 184 ? -0.392  1.967   15.930  1.00 91.97 184 A 1 
ATOM 1401 O O   . VAL A 1 184 ? -1.492  1.885   16.472  1.00 90.71 184 A 1 
ATOM 1402 C CB  . VAL A 1 184 ? -1.109  2.553   13.588  1.00 91.01 184 A 1 
ATOM 1403 C CG1 . VAL A 1 184 ? -0.696  4.020   13.767  1.00 85.93 184 A 1 
ATOM 1404 C CG2 . VAL A 1 184 ? -0.953  2.181   12.106  1.00 86.08 184 A 1 
ATOM 1405 N N   . LYS A 1 185 ? 0.724   2.328   16.565  1.00 93.66 185 A 1 
ATOM 1406 C CA  . LYS A 1 185 ? 0.783   2.613   17.998  1.00 93.61 185 A 1 
ATOM 1407 C C   . LYS A 1 185 ? 1.224   4.042   18.264  1.00 93.72 185 A 1 
ATOM 1408 O O   . LYS A 1 185 ? 2.246   4.480   17.739  1.00 92.46 185 A 1 
ATOM 1409 C CB  . LYS A 1 185 ? 1.690   1.580   18.682  1.00 92.86 185 A 1 
ATOM 1410 C CG  . LYS A 1 185 ? 1.890   1.896   20.167  1.00 90.20 185 A 1 
ATOM 1411 C CD  . LYS A 1 185 ? 1.839   0.660   21.048  1.00 85.98 185 A 1 
ATOM 1412 C CE  . LYS A 1 185 ? 1.743   1.030   22.539  1.00 82.27 185 A 1 
ATOM 1413 N NZ  . LYS A 1 185 ? 0.426   1.622   22.852  1.00 75.19 185 A 1 
ATOM 1414 N N   . GLU A 1 186 ? 0.488   4.737   19.115  1.00 92.46 186 A 1 
ATOM 1415 C CA  . GLU A 1 186 ? 0.921   6.028   19.634  1.00 92.23 186 A 1 
ATOM 1416 C C   . GLU A 1 186 ? 2.170   5.871   20.514  1.00 92.03 186 A 1 
ATOM 1417 O O   . GLU A 1 186 ? 2.267   4.987   21.365  1.00 90.61 186 A 1 
ATOM 1418 C CB  . GLU A 1 186 ? -0.238  6.725   20.361  1.00 90.69 186 A 1 
ATOM 1419 C CG  . GLU A 1 186 ? 0.123   8.167   20.706  1.00 86.14 186 A 1 
ATOM 1420 C CD  . GLU A 1 186 ? -1.093  9.060   20.967  1.00 84.91 186 A 1 
ATOM 1421 O OE1 . GLU A 1 186 ? -1.060  9.811   21.955  1.00 76.13 186 A 1 
ATOM 1422 O OE2 . GLU A 1 186 ? -1.984  9.100   20.079  1.00 77.89 186 A 1 
ATOM 1423 N N   . MET A 1 187 ? 3.169   6.712   20.260  1.00 91.83 187 A 1 
ATOM 1424 C CA  . MET A 1 187 ? 4.428   6.693   20.992  1.00 91.35 187 A 1 
ATOM 1425 C C   . MET A 1 187 ? 4.402   7.719   22.125  1.00 90.77 187 A 1 
ATOM 1426 O O   . MET A 1 187 ? 3.865   8.814   21.982  1.00 88.11 187 A 1 
ATOM 1427 C CB  . MET A 1 187 ? 5.607   6.938   20.046  1.00 90.72 187 A 1 
ATOM 1428 C CG  . MET A 1 187 ? 5.732   5.850   18.970  1.00 88.14 187 A 1 
ATOM 1429 S SD  . MET A 1 187 ? 7.201   5.986   17.915  1.00 85.04 187 A 1 
ATOM 1430 C CE  . MET A 1 187 ? 8.514   5.612   19.110  1.00 72.83 187 A 1 
ATOM 1431 N N   . GLN A 1 188 ? 5.037   7.369   23.234  1.00 91.22 188 A 1 
ATOM 1432 C CA  . GLN A 1 188 ? 5.329   8.334   24.290  1.00 89.76 188 A 1 
ATOM 1433 C C   . GLN A 1 188 ? 6.250   9.451   23.758  1.00 89.37 188 A 1 
ATOM 1434 O O   . GLN A 1 188 ? 7.019   9.192   22.826  1.00 85.89 188 A 1 
ATOM 1435 C CB  . GLN A 1 188 ? 5.967   7.604   25.483  1.00 86.97 188 A 1 
ATOM 1436 C CG  . GLN A 1 188 ? 5.005   6.609   26.160  1.00 79.85 188 A 1 
ATOM 1437 C CD  . GLN A 1 188 ? 3.788   7.282   26.793  1.00 73.74 188 A 1 
ATOM 1438 O OE1 . GLN A 1 188 ? 3.821   8.430   27.202  1.00 65.40 188 A 1 
ATOM 1439 N NE2 . GLN A 1 188 ? 2.666   6.603   26.898  1.00 61.28 188 A 1 
ATOM 1440 N N   . PRO A 1 189 ? 6.234   10.663  24.346  1.00 85.84 189 A 1 
ATOM 1441 C CA  . PRO A 1 189 ? 7.074   11.781  23.893  1.00 83.58 189 A 1 
ATOM 1442 C C   . PRO A 1 189 ? 8.571   11.448  23.792  1.00 82.51 189 A 1 
ATOM 1443 O O   . PRO A 1 189 ? 9.241   11.905  22.872  1.00 76.39 189 A 1 
ATOM 1444 C CB  . PRO A 1 189 ? 6.825   12.903  24.908  1.00 82.32 189 A 1 
ATOM 1445 C CG  . PRO A 1 189 ? 5.410   12.624  25.410  1.00 80.06 189 A 1 
ATOM 1446 C CD  . PRO A 1 189 ? 5.338   11.101  25.409  1.00 83.12 189 A 1 
ATOM 1447 N N   . ASP A 1 190 ? 9.060   10.591  24.695  1.00 82.92 190 A 1 
ATOM 1448 C CA  . ASP A 1 190 ? 10.447  10.099  24.724  1.00 82.18 190 A 1 
ATOM 1449 C C   . ASP A 1 190 ? 10.619  8.734   24.032  1.00 81.42 190 A 1 
ATOM 1450 O O   . ASP A 1 190 ? 11.672  8.093   24.137  1.00 72.87 190 A 1 
ATOM 1451 C CB  . ASP A 1 190 ? 10.927  10.047  26.183  1.00 78.77 190 A 1 
ATOM 1452 C CG  . ASP A 1 190 ? 10.855  11.400  26.898  1.00 71.45 190 A 1 
ATOM 1453 O OD1 . ASP A 1 190 ? 11.186  12.425  26.265  1.00 65.71 190 A 1 
ATOM 1454 O OD2 . ASP A 1 190 ? 10.472  11.390  28.086  1.00 64.75 190 A 1 
ATOM 1455 N N   . GLY A 1 191 ? 9.571   8.246   23.361  1.00 79.90 191 A 1 
ATOM 1456 C CA  . GLY A 1 191 ? 9.570   6.949   22.694  1.00 78.00 191 A 1 
ATOM 1457 C C   . GLY A 1 191 ? 10.512  6.938   21.494  1.00 79.05 191 A 1 
ATOM 1458 O O   . GLY A 1 191 ? 10.322  7.672   20.528  1.00 73.31 191 A 1 
ATOM 1459 N N   . ASP A 1 192 ? 11.512  6.066   21.544  1.00 84.47 192 A 1 
ATOM 1460 C CA  . ASP A 1 192 ? 12.492  5.886   20.478  1.00 86.23 192 A 1 
ATOM 1461 C C   . ASP A 1 192 ? 12.272  4.570   19.706  1.00 88.49 192 A 1 
ATOM 1462 O O   . ASP A 1 192 ? 11.388  3.754   19.993  1.00 85.62 192 A 1 
ATOM 1463 C CB  . ASP A 1 192 ? 13.920  6.051   21.060  1.00 80.30 192 A 1 
ATOM 1464 C CG  . ASP A 1 192 ? 14.429  4.861   21.884  1.00 72.73 192 A 1 
ATOM 1465 O OD1 . ASP A 1 192 ? 13.633  3.942   22.166  1.00 65.38 192 A 1 
ATOM 1466 O OD2 . ASP A 1 192 ? 15.654  4.804   22.146  1.00 67.49 192 A 1 
ATOM 1467 N N   . ILE A 1 193 ? 13.112  4.349   18.711  1.00 86.14 193 A 1 
ATOM 1468 C CA  . ILE A 1 193 ? 13.121  3.119   17.906  1.00 87.32 193 A 1 
ATOM 1469 C C   . ILE A 1 193 ? 13.321  1.864   18.775  1.00 90.14 193 A 1 
ATOM 1470 O O   . ILE A 1 193 ? 12.808  0.796   18.440  1.00 89.30 193 A 1 
ATOM 1471 C CB  . ILE A 1 193 ? 14.244  3.231   16.858  1.00 83.43 193 A 1 
ATOM 1472 C CG1 . ILE A 1 193 ? 14.002  4.429   15.913  1.00 74.55 193 A 1 
ATOM 1473 C CG2 . ILE A 1 193 ? 14.417  1.953   16.025  1.00 70.98 193 A 1 
ATOM 1474 C CD1 . ILE A 1 193 ? 15.344  5.017   15.477  1.00 63.35 193 A 1 
ATOM 1475 N N   . LYS A 1 194 ? 14.025  1.971   19.908  1.00 89.11 194 A 1 
ATOM 1476 C CA  . LYS A 1 194 ? 14.227  0.827   20.810  1.00 90.39 194 A 1 
ATOM 1477 C C   . LYS A 1 194 ? 12.918  0.406   21.455  1.00 92.33 194 A 1 
ATOM 1478 O O   . LYS A 1 194 ? 12.700  -0.786  21.647  1.00 91.56 194 A 1 
ATOM 1479 C CB  . LYS A 1 194 ? 15.246  1.154   21.902  1.00 88.62 194 A 1 
ATOM 1480 C CG  . LYS A 1 194 ? 16.621  1.543   21.367  1.00 81.35 194 A 1 
ATOM 1481 C CD  . LYS A 1 194 ? 17.511  1.937   22.543  1.00 75.58 194 A 1 
ATOM 1482 C CE  . LYS A 1 194 ? 18.887  2.348   22.034  1.00 65.91 194 A 1 
ATOM 1483 N NZ  . LYS A 1 194 ? 19.690  2.932   23.136  1.00 56.67 194 A 1 
ATOM 1484 N N   . SER A 1 195 ? 12.026  1.355   21.740  1.00 91.10 195 A 1 
ATOM 1485 C CA  . SER A 1 195 ? 10.675  1.074   22.232  1.00 92.11 195 A 1 
ATOM 1486 C C   . SER A 1 195 ? 9.854   0.290   21.207  1.00 93.84 195 A 1 
ATOM 1487 O O   . SER A 1 195 ? 9.188   -0.673  21.576  1.00 92.98 195 A 1 
ATOM 1488 C CB  . SER A 1 195 ? 9.961   2.376   22.607  1.00 89.95 195 A 1 
ATOM 1489 O OG  . SER A 1 195 ? 10.718  3.083   23.572  1.00 77.42 195 A 1 
ATOM 1490 N N   . LEU A 1 196 ? 9.957   0.625   19.917  1.00 93.28 196 A 1 
ATOM 1491 C CA  . LEU A 1 196 ? 9.298   -0.129  18.844  1.00 94.20 196 A 1 
ATOM 1492 C C   . LEU A 1 196 ? 9.877   -1.539  18.671  1.00 95.19 196 A 1 
ATOM 1493 O O   . LEU A 1 196 ? 9.113   -2.478  18.475  1.00 95.12 196 A 1 
ATOM 1494 C CB  . LEU A 1 196 ? 9.376   0.644   17.518  1.00 93.85 196 A 1 
ATOM 1495 C CG  . LEU A 1 196 ? 8.590   1.966   17.488  1.00 92.39 196 A 1 
ATOM 1496 C CD1 . LEU A 1 196 ? 8.793   2.644   16.135  1.00 87.81 196 A 1 
ATOM 1497 C CD2 . LEU A 1 196 ? 7.091   1.754   17.704  1.00 87.07 196 A 1 
ATOM 1498 N N   . ASN A 1 197 ? 11.188  -1.715  18.796  1.00 94.22 197 A 1 
ATOM 1499 C CA  . ASN A 1 197 ? 11.802  -3.046  18.749  1.00 94.09 197 A 1 
ATOM 1500 C C   . ASN A 1 197 ? 11.331  -3.931  19.910  1.00 94.91 197 A 1 
ATOM 1501 O O   . ASN A 1 197 ? 10.911  -5.059  19.677  1.00 94.49 197 A 1 
ATOM 1502 C CB  . ASN A 1 197 ? 13.333  -2.921  18.734  1.00 92.79 197 A 1 
ATOM 1503 C CG  . ASN A 1 197 ? 13.900  -2.462  17.407  1.00 88.92 197 A 1 
ATOM 1504 O OD1 . ASN A 1 197 ? 13.348  -2.630  16.339  1.00 77.49 197 A 1 
ATOM 1505 N ND2 . ASN A 1 197 ? 15.064  -1.865  17.416  1.00 76.51 197 A 1 
ATOM 1506 N N   . LYS A 1 198 ? 11.293  -3.408  21.141  1.00 93.87 198 A 1 
ATOM 1507 C CA  . LYS A 1 198 ? 10.752  -4.144  22.299  1.00 93.91 198 A 1 
ATOM 1508 C C   . LYS A 1 198 ? 9.284   -4.514  22.117  1.00 94.74 198 A 1 
ATOM 1509 O O   . LYS A 1 198 ? 8.857   -5.589  22.524  1.00 93.98 198 A 1 
ATOM 1510 C CB  . LYS A 1 198 ? 10.889  -3.300  23.565  1.00 93.55 198 A 1 
ATOM 1511 C CG  . LYS A 1 198 ? 12.334  -3.221  24.058  1.00 86.74 198 A 1 
ATOM 1512 C CD  . LYS A 1 198 ? 12.378  -2.346  25.307  1.00 79.97 198 A 1 
ATOM 1513 C CE  . LYS A 1 198 ? 13.801  -2.270  25.842  1.00 70.13 198 A 1 
ATOM 1514 N NZ  . LYS A 1 198 ? 13.844  -1.487  27.096  1.00 60.74 198 A 1 
ATOM 1515 N N   . LEU A 1 199 ? 8.500   -3.628  21.512  1.00 94.13 199 A 1 
ATOM 1516 C CA  . LEU A 1 199 ? 7.107   -3.901  21.185  1.00 94.30 199 A 1 
ATOM 1517 C C   . LEU A 1 199 ? 6.991   -5.038  20.165  1.00 95.31 199 A 1 
ATOM 1518 O O   . LEU A 1 199 ? 6.167   -5.931  20.339  1.00 94.97 199 A 1 
ATOM 1519 C CB  . LEU A 1 199 ? 6.470   -2.602  20.672  1.00 93.79 199 A 1 
ATOM 1520 C CG  . LEU A 1 199 ? 4.975   -2.738  20.365  1.00 91.58 199 A 1 
ATOM 1521 C CD1 . LEU A 1 199 ? 4.181   -3.012  21.637  1.00 85.22 199 A 1 
ATOM 1522 C CD2 . LEU A 1 199 ? 4.474   -1.440  19.733  1.00 84.48 199 A 1 
ATOM 1523 N N   . ALA A 1 200 ? 7.826   -5.035  19.134  1.00 95.86 200 A 1 
ATOM 1524 C CA  . ALA A 1 200 ? 7.872   -6.098  18.138  1.00 96.08 200 A 1 
ATOM 1525 C C   . ALA A 1 200 ? 8.268   -7.447  18.757  1.00 96.12 200 A 1 
ATOM 1526 O O   . ALA A 1 200 ? 7.618   -8.450  18.477  1.00 95.78 200 A 1 
ATOM 1527 C CB  . ALA A 1 200 ? 8.826   -5.674  17.021  1.00 96.11 200 A 1 
ATOM 1528 N N   . GLU A 1 201 ? 9.263   -7.468  19.650  1.00 95.63 201 A 1 
ATOM 1529 C CA  . GLU A 1 201 ? 9.660   -8.668  20.403  1.00 95.16 201 A 1 
ATOM 1530 C C   . GLU A 1 201 ? 8.496   -9.228  21.233  1.00 94.73 201 A 1 
ATOM 1531 O O   . GLU A 1 201 ? 8.214   -10.423 21.191  1.00 93.51 201 A 1 
ATOM 1532 C CB  . GLU A 1 201 ? 10.839  -8.330  21.337  1.00 95.08 201 A 1 
ATOM 1533 C CG  . GLU A 1 201 ? 12.171  -8.114  20.597  1.00 91.44 201 A 1 
ATOM 1534 C CD  . GLU A 1 201 ? 13.277  -7.495  21.471  1.00 88.30 201 A 1 
ATOM 1535 O OE1 . GLU A 1 201 ? 14.341  -7.148  20.902  1.00 78.40 201 A 1 
ATOM 1536 O OE2 . GLU A 1 201 ? 13.064  -7.307  22.692  1.00 78.82 201 A 1 
ATOM 1537 N N   . MET A 1 202 ? 7.763   -8.358  21.933  1.00 95.81 202 A 1 
ATOM 1538 C CA  . MET A 1 202 ? 6.583   -8.756  22.709  1.00 94.84 202 A 1 
ATOM 1539 C C   . MET A 1 202 ? 5.485   -9.366  21.827  1.00 95.12 202 A 1 
ATOM 1540 O O   . MET A 1 202 ? 4.904   -10.389 22.181  1.00 93.91 202 A 1 
ATOM 1541 C CB  . MET A 1 202 ? 6.050   -7.533  23.461  1.00 94.12 202 A 1 
ATOM 1542 C CG  . MET A 1 202 ? 4.861   -7.866  24.371  1.00 82.56 202 A 1 
ATOM 1543 S SD  . MET A 1 202 ? 3.907   -6.435  24.935  1.00 76.11 202 A 1 
ATOM 1544 C CE  . MET A 1 202 ? 5.179   -5.488  25.801  1.00 63.07 202 A 1 
ATOM 1545 N N   . ILE A 1 203 ? 5.190   -8.745  20.683  1.00 96.02 203 A 1 
ATOM 1546 C CA  . ILE A 1 203 ? 4.186   -9.230  19.727  1.00 95.93 203 A 1 
ATOM 1547 C C   . ILE A 1 203 ? 4.600   -10.583 19.162  1.00 95.83 203 A 1 
ATOM 1548 O O   . ILE A 1 203 ? 3.791   -11.505 19.115  1.00 95.07 203 A 1 
ATOM 1549 C CB  . ILE A 1 203 ? 3.979   -8.186  18.608  1.00 95.96 203 A 1 
ATOM 1550 C CG1 . ILE A 1 203 ? 3.231   -6.964  19.178  1.00 94.51 203 A 1 
ATOM 1551 C CG2 . ILE A 1 203 ? 3.204   -8.775  17.417  1.00 94.28 203 A 1 
ATOM 1552 C CD1 . ILE A 1 203 ? 3.269   -5.751  18.253  1.00 89.24 203 A 1 
ATOM 1553 N N   . GLN A 1 204 ? 5.858   -10.713 18.758  1.00 96.48 204 A 1 
ATOM 1554 C CA  . GLN A 1 204 ? 6.391   -11.962 18.234  1.00 95.82 204 A 1 
ATOM 1555 C C   . GLN A 1 204 ? 6.276   -13.088 19.259  1.00 95.17 204 A 1 
ATOM 1556 O O   . GLN A 1 204 ? 5.804   -14.175 18.912  1.00 94.30 204 A 1 
ATOM 1557 C CB  . GLN A 1 204 ? 7.845   -11.738 17.813  1.00 94.79 204 A 1 
ATOM 1558 C CG  . GLN A 1 204 ? 8.468   -13.051 17.336  1.00 88.80 204 A 1 
ATOM 1559 C CD  . GLN A 1 204 ? 9.790   -12.798 16.663  1.00 85.99 204 A 1 
ATOM 1560 O OE1 . GLN A 1 204 ? 10.746  -12.288 17.226  1.00 75.73 204 A 1 
ATOM 1561 N NE2 . GLN A 1 204 ? 9.859   -13.146 15.405  1.00 73.20 204 A 1 
ATOM 1562 N N   . GLN A 1 205 ? 6.660   -12.825 20.510  1.00 95.70 205 A 1 
ATOM 1563 C CA  . GLN A 1 205 ? 6.565   -13.802 21.589  1.00 95.09 205 A 1 
ATOM 1564 C C   . GLN A 1 205 ? 5.118   -14.239 21.809  1.00 94.73 205 A 1 
ATOM 1565 O O   . GLN A 1 205 ? 4.846   -15.434 21.820  1.00 93.64 205 A 1 
ATOM 1566 C CB  . GLN A 1 205 ? 7.191   -13.212 22.864  1.00 94.91 205 A 1 
ATOM 1567 C CG  . GLN A 1 205 ? 7.338   -14.262 23.972  1.00 83.63 205 A 1 
ATOM 1568 C CD  . GLN A 1 205 ? 8.279   -15.401 23.595  1.00 78.11 205 A 1 
ATOM 1569 O OE1 . GLN A 1 205 ? 9.332   -15.203 23.004  1.00 71.26 205 A 1 
ATOM 1570 N NE2 . GLN A 1 205 ? 7.950   -16.628 23.911  1.00 66.25 205 A 1 
ATOM 1571 N N   . LYS A 1 206 ? 4.169   -13.293 21.882  1.00 95.06 206 A 1 
ATOM 1572 C CA  . LYS A 1 206 ? 2.738   -13.607 22.029  1.00 94.25 206 A 1 
ATOM 1573 C C   . LYS A 1 206 ? 2.202   -14.493 20.908  1.00 94.59 206 A 1 
ATOM 1574 O O   . LYS A 1 206 ? 1.505   -15.460 21.179  1.00 93.30 206 A 1 
ATOM 1575 C CB  . LYS A 1 206 ? 1.907   -12.322 22.092  1.00 93.86 206 A 1 
ATOM 1576 C CG  . LYS A 1 206 ? 1.878   -11.705 23.489  1.00 87.27 206 A 1 
ATOM 1577 C CD  . LYS A 1 206 ? 0.808   -10.616 23.525  1.00 85.32 206 A 1 
ATOM 1578 C CE  . LYS A 1 206 ? 0.545   -10.154 24.956  1.00 78.25 206 A 1 
ATOM 1579 N NZ  . LYS A 1 206 ? -0.801  -9.540  25.065  1.00 70.79 206 A 1 
ATOM 1580 N N   . ILE A 1 207 ? 2.520   -14.180 19.652  1.00 94.70 207 A 1 
ATOM 1581 C CA  . ILE A 1 207 ? 2.081   -14.978 18.498  1.00 94.49 207 A 1 
ATOM 1582 C C   . ILE A 1 207 ? 2.694   -16.381 18.546  1.00 94.17 207 A 1 
ATOM 1583 O O   . ILE A 1 207 ? 2.010   -17.365 18.274  1.00 92.88 207 A 1 
ATOM 1584 C CB  . ILE A 1 207 ? 2.422   -14.237 17.188  1.00 94.62 207 A 1 
ATOM 1585 C CG1 . ILE A 1 207 ? 1.535   -12.978 17.057  1.00 92.89 207 A 1 
ATOM 1586 C CG2 . ILE A 1 207 ? 2.243   -15.144 15.954  1.00 92.37 207 A 1 
ATOM 1587 C CD1 . ILE A 1 207 ? 1.958   -12.039 15.932  1.00 85.93 207 A 1 
ATOM 1588 N N   . SER A 1 208 ? 3.971   -16.477 18.906  1.00 95.04 208 A 1 
ATOM 1589 C CA  . SER A 1 208 ? 4.653   -17.764 19.032  1.00 93.96 208 A 1 
ATOM 1590 C C   . SER A 1 208 ? 4.078   -18.617 20.161  1.00 93.34 208 A 1 
ATOM 1591 O O   . SER A 1 208 ? 3.887   -19.813 19.966  1.00 91.74 208 A 1 
ATOM 1592 C CB  . SER A 1 208 ? 6.147   -17.537 19.255  1.00 93.02 208 A 1 
ATOM 1593 O OG  . SER A 1 208 ? 6.847   -18.768 19.200  1.00 77.54 208 A 1 
ATOM 1594 N N   . ASP A 1 209 ? 3.782   -18.018 21.315  1.00 93.66 209 A 1 
ATOM 1595 C CA  . ASP A 1 209 ? 3.280   -18.731 22.497  1.00 93.60 209 A 1 
ATOM 1596 C C   . ASP A 1 209 ? 1.851   -19.249 22.292  1.00 93.29 209 A 1 
ATOM 1597 O O   . ASP A 1 209 ? 1.558   -20.391 22.629  1.00 91.30 209 A 1 
ATOM 1598 C CB  . ASP A 1 209 ? 3.367   -17.816 23.736  1.00 93.57 209 A 1 
ATOM 1599 C CG  . ASP A 1 209 ? 4.803   -17.526 24.202  1.00 91.81 209 A 1 
ATOM 1600 O OD1 . ASP A 1 209 ? 5.731   -18.285 23.842  1.00 86.38 209 A 1 
ATOM 1601 O OD2 . ASP A 1 209 ? 5.016   -16.535 24.938  1.00 87.98 209 A 1 
ATOM 1602 N N   . GLU A 1 210 ? 0.978   -18.440 21.682  1.00 93.03 210 A 1 
ATOM 1603 C CA  . GLU A 1 210 ? -0.434  -18.796 21.484  1.00 92.59 210 A 1 
ATOM 1604 C C   . GLU A 1 210 ? -0.664  -19.714 20.277  1.00 92.48 210 A 1 
ATOM 1605 O O   . GLU A 1 210 ? -1.480  -20.632 20.334  1.00 88.70 210 A 1 
ATOM 1606 C CB  . GLU A 1 210 ? -1.265  -17.517 21.319  1.00 91.67 210 A 1 
ATOM 1607 C CG  . GLU A 1 210 ? -1.383  -16.692 22.607  1.00 84.10 210 A 1 
ATOM 1608 C CD  . GLU A 1 210 ? -2.198  -17.371 23.722  1.00 81.89 210 A 1 
ATOM 1609 O OE1 . GLU A 1 210 ? -2.053  -16.924 24.885  1.00 72.84 210 A 1 
ATOM 1610 O OE2 . GLU A 1 210 ? -2.961  -18.304 23.422  1.00 71.44 210 A 1 
ATOM 1611 N N   . PHE A 1 211 ? 0.045   -19.484 19.169  1.00 92.54 211 A 1 
ATOM 1612 C CA  . PHE A 1 211 ? -0.249  -20.158 17.901  1.00 91.15 211 A 1 
ATOM 1613 C C   . PHE A 1 211 ? 0.870   -21.077 17.409  1.00 90.78 211 A 1 
ATOM 1614 O O   . PHE A 1 211 ? 0.660   -21.825 16.456  1.00 86.20 211 A 1 
ATOM 1615 C CB  . PHE A 1 211 ? -0.635  -19.115 16.846  1.00 90.59 211 A 1 
ATOM 1616 C CG  . PHE A 1 211 ? -1.787  -18.220 17.258  1.00 90.94 211 A 1 
ATOM 1617 C CD1 . PHE A 1 211 ? -3.033  -18.779 17.587  1.00 85.05 211 A 1 
ATOM 1618 C CD2 . PHE A 1 211 ? -1.600  -16.833 17.345  1.00 86.28 211 A 1 
ATOM 1619 C CE1 . PHE A 1 211 ? -4.087  -17.955 18.014  1.00 83.98 211 A 1 
ATOM 1620 C CE2 . PHE A 1 211 ? -2.655  -16.008 17.770  1.00 85.15 211 A 1 
ATOM 1621 C CZ  . PHE A 1 211 ? -3.896  -16.571 18.109  1.00 87.03 211 A 1 
ATOM 1622 N N   . SER A 1 212 ? 2.053   -21.048 18.025  1.00 92.50 212 A 1 
ATOM 1623 C CA  . SER A 1 212 ? 3.248   -21.753 17.538  1.00 91.93 212 A 1 
ATOM 1624 C C   . SER A 1 212 ? 3.586   -21.449 16.068  1.00 91.13 212 A 1 
ATOM 1625 O O   . SER A 1 212 ? 4.220   -22.255 15.386  1.00 87.38 212 A 1 
ATOM 1626 C CB  . SER A 1 212 ? 3.138   -23.256 17.811  1.00 91.48 212 A 1 
ATOM 1627 O OG  . SER A 1 212 ? 2.992   -23.491 19.204  1.00 83.79 212 A 1 
ATOM 1628 N N   . VAL A 1 213 ? 3.158   -20.284 15.574  1.00 90.83 213 A 1 
ATOM 1629 C CA  . VAL A 1 213 ? 3.384   -19.816 14.199  1.00 91.01 213 A 1 
ATOM 1630 C C   . VAL A 1 213 ? 4.572   -18.861 14.181  1.00 91.51 213 A 1 
ATOM 1631 O O   . VAL A 1 213 ? 4.698   -17.975 15.027  1.00 89.67 213 A 1 
ATOM 1632 C CB  . VAL A 1 213 ? 2.114   -19.172 13.612  1.00 89.09 213 A 1 
ATOM 1633 C CG1 . VAL A 1 213 ? 2.350   -18.525 12.237  1.00 81.32 213 A 1 
ATOM 1634 C CG2 . VAL A 1 213 ? 1.013   -20.218 13.411  1.00 80.75 213 A 1 
ATOM 1635 N N   . LYS A 1 214 ? 5.448   -19.015 13.188  1.00 91.69 214 A 1 
ATOM 1636 C CA  . LYS A 1 214 ? 6.513   -18.037 12.952  1.00 91.13 214 A 1 
ATOM 1637 C C   . LYS A 1 214 ? 5.932   -16.767 12.347  1.00 92.11 214 A 1 
ATOM 1638 O O   . LYS A 1 214 ? 5.088   -16.815 11.449  1.00 90.38 214 A 1 
ATOM 1639 C CB  . LYS A 1 214 ? 7.604   -18.609 12.054  1.00 88.10 214 A 1 
ATOM 1640 C CG  . LYS A 1 214 ? 8.388   -19.733 12.740  1.00 81.00 214 A 1 
ATOM 1641 C CD  . LYS A 1 214 ? 9.457   -20.232 11.771  1.00 75.44 214 A 1 
ATOM 1642 C CE  . LYS A 1 214 ? 10.231  -21.391 12.375  1.00 66.37 214 A 1 
ATOM 1643 N NZ  . LYS A 1 214 ? 11.153  -21.949 11.361  1.00 58.01 214 A 1 
ATOM 1644 N N   . SER A 1 215 ? 6.430   -15.639 12.813  1.00 92.46 215 A 1 
ATOM 1645 C CA  . SER A 1 215 ? 6.086   -14.326 12.274  1.00 93.77 215 A 1 
ATOM 1646 C C   . SER A 1 215 ? 7.337   -13.517 11.964  1.00 94.04 215 A 1 
ATOM 1647 O O   . SER A 1 215 ? 8.366   -13.630 12.635  1.00 92.44 215 A 1 
ATOM 1648 C CB  . SER A 1 215 ? 5.137   -13.575 13.217  1.00 93.45 215 A 1 
ATOM 1649 O OG  . SER A 1 215 ? 5.747   -13.316 14.469  1.00 89.91 215 A 1 
ATOM 1650 N N   . MET A 1 216 ? 7.233   -12.687 10.942  1.00 94.47 216 A 1 
ATOM 1651 C CA  . MET A 1 216 ? 8.245   -11.707 10.571  1.00 94.44 216 A 1 
ATOM 1652 C C   . MET A 1 216 ? 7.667   -10.312 10.767  1.00 95.31 216 A 1 
ATOM 1653 O O   . MET A 1 216 ? 6.565   -10.032 10.302  1.00 93.89 216 A 1 
ATOM 1654 C CB  . MET A 1 216 ? 8.674   -11.962 9.127   1.00 92.03 216 A 1 
ATOM 1655 C CG  . MET A 1 216 ? 9.944   -11.204 8.760   1.00 80.38 216 A 1 
ATOM 1656 S SD  . MET A 1 216 ? 10.513  -11.619 7.099   1.00 74.02 216 A 1 
ATOM 1657 C CE  . MET A 1 216 ? 12.245  -11.160 7.229   1.00 61.71 216 A 1 
ATOM 1658 N N   . ILE A 1 217 ? 8.385   -9.437  11.465  1.00 95.08 217 A 1 
ATOM 1659 C CA  . ILE A 1 217 ? 7.888   -8.107  11.820  1.00 96.03 217 A 1 
ATOM 1660 C C   . ILE A 1 217 ? 8.762   -7.038  11.168  1.00 95.64 217 A 1 
ATOM 1661 O O   . ILE A 1 217 ? 9.951   -6.917  11.457  1.00 94.31 217 A 1 
ATOM 1662 C CB  . ILE A 1 217 ? 7.751   -7.931  13.347  1.00 96.35 217 A 1 
ATOM 1663 C CG1 . ILE A 1 217 ? 6.868   -9.055  13.941  1.00 94.74 217 A 1 
ATOM 1664 C CG2 . ILE A 1 217 ? 7.155   -6.540  13.649  1.00 94.42 217 A 1 
ATOM 1665 C CD1 . ILE A 1 217 ? 6.611   -8.951  15.444  1.00 90.17 217 A 1 
ATOM 1666 N N   . GLY A 1 218 ? 8.146   -6.240  10.300  1.00 94.10 218 A 1 
ATOM 1667 C CA  . GLY A 1 218 ? 8.744   -5.043  9.728   1.00 93.66 218 A 1 
ATOM 1668 C C   . GLY A 1 218 ? 8.364   -3.805  10.531  1.00 94.25 218 A 1 
ATOM 1669 O O   . GLY A 1 218 ? 7.191   -3.598  10.829  1.00 93.91 218 A 1 
ATOM 1670 N N   . ILE A 1 219 ? 9.341   -2.964  10.855  1.00 94.14 219 A 1 
ATOM 1671 C CA  . ILE A 1 219 ? 9.151   -1.715  11.595  1.00 94.36 219 A 1 
ATOM 1672 C C   . ILE A 1 219 ? 9.486   -0.544  10.671  1.00 93.20 219 A 1 
ATOM 1673 O O   . ILE A 1 219 ? 10.611  -0.432  10.182  1.00 91.10 219 A 1 
ATOM 1674 C CB  . ILE A 1 219 ? 9.996   -1.693  12.888  1.00 94.59 219 A 1 
ATOM 1675 C CG1 . ILE A 1 219 ? 9.778   -2.965  13.744  1.00 93.07 219 A 1 
ATOM 1676 C CG2 . ILE A 1 219 ? 9.672   -0.424  13.696  1.00 92.39 219 A 1 
ATOM 1677 C CD1 . ILE A 1 219 ? 10.661  -3.032  14.991  1.00 89.44 219 A 1 
ATOM 1678 N N   . GLY A 1 220 ? 8.505   0.336   10.435  1.00 91.18 220 A 1 
ATOM 1679 C CA  . GLY A 1 220 ? 8.718   1.603   9.740   1.00 90.05 220 A 1 
ATOM 1680 C C   . GLY A 1 220 ? 9.346   2.651   10.656  1.00 90.18 220 A 1 
ATOM 1681 O O   . GLY A 1 220 ? 9.349   2.514   11.880  1.00 89.34 220 A 1 
ATOM 1682 N N   . THR A 1 221 ? 9.857   3.745   10.089  1.00 89.19 221 A 1 
ATOM 1683 C CA  . THR A 1 221 ? 10.297  4.876   10.912  1.00 88.45 221 A 1 
ATOM 1684 C C   . THR A 1 221 ? 9.095   5.557   11.581  1.00 89.69 221 A 1 
ATOM 1685 O O   . THR A 1 221 ? 7.982   5.511   11.047  1.00 89.12 221 A 1 
ATOM 1686 C CB  . THR A 1 221 ? 11.148  5.884   10.134  1.00 85.63 221 A 1 
ATOM 1687 O OG1 . THR A 1 221 ? 10.392  6.568   9.183   1.00 79.30 221 A 1 
ATOM 1688 C CG2 . THR A 1 221 ? 12.326  5.257   9.405   1.00 75.56 221 A 1 
ATOM 1689 N N   . PRO A 1 222 ? 9.266   6.206   12.752  1.00 91.12 222 A 1 
ATOM 1690 C CA  . PRO A 1 222 ? 8.154   6.880   13.416  1.00 91.38 222 A 1 
ATOM 1691 C C   . PRO A 1 222 ? 7.518   7.968   12.540  1.00 91.61 222 A 1 
ATOM 1692 O O   . PRO A 1 222 ? 8.200   8.840   12.006  1.00 89.97 222 A 1 
ATOM 1693 C CB  . PRO A 1 222 ? 8.724   7.447   14.719  1.00 90.33 222 A 1 
ATOM 1694 C CG  . PRO A 1 222 ? 9.911   6.527   15.011  1.00 88.54 222 A 1 
ATOM 1695 C CD  . PRO A 1 222 ? 10.440  6.202   13.618  1.00 90.58 222 A 1 
ATOM 1696 N N   . ALA A 1 223 ? 6.177   7.935   12.419  1.00 90.66 223 A 1 
ATOM 1697 C CA  . ALA A 1 223 ? 5.392   8.972   11.766  1.00 90.11 223 A 1 
ATOM 1698 C C   . ALA A 1 223 ? 5.114   10.107  12.752  1.00 90.10 223 A 1 
ATOM 1699 O O   . ALA A 1 223 ? 4.460   9.883   13.768  1.00 88.83 223 A 1 
ATOM 1700 C CB  . ALA A 1 223 ? 4.082   8.354   11.252  1.00 89.26 223 A 1 
ATOM 1701 N N   . ARG A 1 224 ? 5.563   11.332  12.457  1.00 88.25 224 A 1 
ATOM 1702 C CA  . ARG A 1 224 ? 5.307   12.516  13.304  1.00 87.11 224 A 1 
ATOM 1703 C C   . ARG A 1 224 ? 3.965   13.175  13.015  1.00 87.17 224 A 1 
ATOM 1704 O O   . ARG A 1 224 ? 3.461   13.931  13.829  1.00 83.57 224 A 1 
ATOM 1705 C CB  . ARG A 1 224 ? 6.439   13.531  13.144  1.00 86.27 224 A 1 
ATOM 1706 C CG  . ARG A 1 224 ? 7.774   12.975  13.640  1.00 82.53 224 A 1 
ATOM 1707 C CD  . ARG A 1 224 ? 8.851   14.048  13.526  1.00 77.12 224 A 1 
ATOM 1708 N NE  . ARG A 1 224 ? 10.143  13.552  14.018  1.00 68.83 224 A 1 
ATOM 1709 C CZ  . ARG A 1 224 ? 11.270  14.240  14.076  1.00 59.94 224 A 1 
ATOM 1710 N NH1 . ARG A 1 224 ? 11.340  15.473  13.668  1.00 55.41 224 A 1 
ATOM 1711 N NH2 . ARG A 1 224 ? 12.353  13.687  14.548  1.00 52.33 224 A 1 
ATOM 1712 N N   . HIS A 1 225 ? 3.396   12.869  11.840  1.00 83.91 225 A 1 
ATOM 1713 C CA  . HIS A 1 225 ? 2.103   13.382  11.421  1.00 83.78 225 A 1 
ATOM 1714 C C   . HIS A 1 225 ? 1.294   12.262  10.752  1.00 83.61 225 A 1 
ATOM 1715 O O   . HIS A 1 225 ? 1.848   11.434  10.026  1.00 82.09 225 A 1 
ATOM 1716 C CB  . HIS A 1 225 ? 2.336   14.588  10.495  1.00 82.36 225 A 1 
ATOM 1717 C CG  . HIS A 1 225 ? 1.084   15.340  10.119  1.00 77.26 225 A 1 
ATOM 1718 N ND1 . HIS A 1 225 ? 0.059   14.853  9.357   1.00 67.19 225 A 1 
ATOM 1719 C CD2 . HIS A 1 225 ? 0.743   16.617  10.454  1.00 66.57 225 A 1 
ATOM 1720 C CE1 . HIS A 1 225 ? -0.893  15.793  9.257   1.00 64.94 225 A 1 
ATOM 1721 N NE2 . HIS A 1 225 ? -0.507  16.907  9.894   1.00 66.54 225 A 1 
ATOM 1722 N N   . LEU A 1 226 ? -0.033  12.270  10.891  1.00 81.86 226 A 1 
ATOM 1723 C CA  . LEU A 1 226 ? -0.926  11.272  10.271  1.00 81.27 226 A 1 
ATOM 1724 C C   . LEU A 1 226 ? -0.688  11.072  8.764   1.00 80.61 226 A 1 
ATOM 1725 O O   . LEU A 1 226 ? -0.830  9.963   8.260   1.00 78.33 226 A 1 
ATOM 1726 C CB  . LEU A 1 226 ? -2.390  11.694  10.476  1.00 79.72 226 A 1 
ATOM 1727 C CG  . LEU A 1 226 ? -2.961  11.512  11.887  1.00 74.80 226 A 1 
ATOM 1728 C CD1 . LEU A 1 226 ? -4.427  11.941  11.867  1.00 69.36 226 A 1 
ATOM 1729 C CD2 . LEU A 1 226 ? -2.901  10.066  12.361  1.00 67.90 226 A 1 
ATOM 1730 N N   . ARG A 1 227 ? -0.314  12.129  8.041   1.00 76.49 227 A 1 
ATOM 1731 C CA  . ARG A 1 227 ? -0.020  12.055  6.595   1.00 74.40 227 A 1 
ATOM 1732 C C   . ARG A 1 227 ? 1.154   11.138  6.252   1.00 75.33 227 A 1 
ATOM 1733 O O   . ARG A 1 227 ? 1.219   10.672  5.122   1.00 72.73 227 A 1 
ATOM 1734 C CB  . ARG A 1 227 ? 0.258   13.461  6.042   1.00 71.22 227 A 1 
ATOM 1735 C CG  . ARG A 1 227 ? -0.988  14.350  6.072   1.00 63.47 227 A 1 
ATOM 1736 C CD  . ARG A 1 227 ? -0.638  15.751  5.566   1.00 59.55 227 A 1 
ATOM 1737 N NE  . ARG A 1 227 ? -1.790  16.665  5.675   1.00 52.58 227 A 1 
ATOM 1738 C CZ  . ARG A 1 227 ? -1.804  17.945  5.333   1.00 45.17 227 A 1 
ATOM 1739 N NH1 . ARG A 1 227 ? -0.764  18.526  4.809   1.00 42.50 227 A 1 
ATOM 1740 N NH2 . ARG A 1 227 ? -2.871  18.667  5.515   1.00 40.32 227 A 1 
ATOM 1741 N N   . GLU A 1 228 ? 2.052   10.905  7.204   1.00 78.10 228 A 1 
ATOM 1742 C CA  . GLU A 1 228 ? 3.217   10.048  7.000   1.00 79.24 228 A 1 
ATOM 1743 C C   . GLU A 1 228 ? 2.877   8.560   7.150   1.00 79.18 228 A 1 
ATOM 1744 O O   . GLU A 1 228 ? 3.624   7.735   6.636   1.00 78.32 228 A 1 
ATOM 1745 C CB  . GLU A 1 228 ? 4.338   10.439  7.973   1.00 79.77 228 A 1 
ATOM 1746 C CG  . GLU A 1 228 ? 4.867   11.860  7.732   1.00 77.89 228 A 1 
ATOM 1747 C CD  . GLU A 1 228 ? 5.886   12.284  8.798   1.00 79.21 228 A 1 
ATOM 1748 O OE1 . GLU A 1 228 ? 5.932   13.500  9.097   1.00 71.86 228 A 1 
ATOM 1749 O OE2 . GLU A 1 228 ? 6.613   11.402  9.315   1.00 73.80 228 A 1 
ATOM 1750 N N   . LEU A 1 229 ? 1.754   8.194   7.783   1.00 81.93 229 A 1 
ATOM 1751 C CA  . LEU A 1 229 ? 1.413   6.799   8.104   1.00 82.14 229 A 1 
ATOM 1752 C C   . LEU A 1 229 ? 1.485   5.868   6.884   1.00 80.66 229 A 1 
ATOM 1753 O O   . LEU A 1 229 ? 2.109   4.816   6.950   1.00 79.50 229 A 1 
ATOM 1754 C CB  . LEU A 1 229 ? 0.009   6.722   8.731   1.00 83.47 229 A 1 
ATOM 1755 C CG  . LEU A 1 229 ? -0.140  7.331   10.134  1.00 82.50 229 A 1 
ATOM 1756 C CD1 . LEU A 1 229 ? -1.595  7.192   10.574  1.00 77.39 229 A 1 
ATOM 1757 C CD2 . LEU A 1 229 ? 0.719   6.643   11.183  1.00 77.11 229 A 1 
ATOM 1758 N N   . ALA A 1 230 ? 0.909   6.275   5.750   1.00 79.11 230 A 1 
ATOM 1759 C CA  . ALA A 1 230 ? 0.951   5.467   4.531   1.00 76.02 230 A 1 
ATOM 1760 C C   . ALA A 1 230 ? 2.385   5.241   4.015   1.00 76.34 230 A 1 
ATOM 1761 O O   . ALA A 1 230 ? 2.692   4.181   3.482   1.00 74.44 230 A 1 
ATOM 1762 C CB  . ALA A 1 230 ? 0.089   6.160   3.472   1.00 72.76 230 A 1 
ATOM 1763 N N   . TYR A 1 231 ? 3.279   6.229   4.186   1.00 72.70 231 A 1 
ATOM 1764 C CA  . TYR A 1 231 ? 4.681   6.107   3.798   1.00 71.92 231 A 1 
ATOM 1765 C C   . TYR A 1 231 ? 5.454   5.199   4.764   1.00 73.99 231 A 1 
ATOM 1766 O O   . TYR A 1 231 ? 6.176   4.310   4.322   1.00 73.47 231 A 1 
ATOM 1767 C CB  . TYR A 1 231 ? 5.292   7.505   3.692   1.00 68.17 231 A 1 
ATOM 1768 C CG  . TYR A 1 231 ? 6.740   7.489   3.254   1.00 60.86 231 A 1 
ATOM 1769 C CD1 . TYR A 1 231 ? 7.764   7.667   4.200   1.00 55.54 231 A 1 
ATOM 1770 C CD2 . TYR A 1 231 ? 7.064   7.263   1.902   1.00 52.69 231 A 1 
ATOM 1771 C CE1 . TYR A 1 231 ? 9.113   7.611   3.797   1.00 47.22 231 A 1 
ATOM 1772 C CE2 . TYR A 1 231 ? 8.411   7.199   1.497   1.00 48.08 231 A 1 
ATOM 1773 C CZ  . TYR A 1 231 ? 9.438   7.369   2.448   1.00 47.90 231 A 1 
ATOM 1774 O OH  . TYR A 1 231 ? 10.740  7.290   2.069   1.00 47.72 231 A 1 
ATOM 1775 N N   . ARG A 1 232 ? 5.250   5.361   6.072   1.00 82.35 232 A 1 
ATOM 1776 C CA  . ARG A 1 232 ? 5.896   4.533   7.106   1.00 83.06 232 A 1 
ATOM 1777 C C   . ARG A 1 232 ? 5.434   3.075   7.064   1.00 84.35 232 A 1 
ATOM 1778 O O   . ARG A 1 232 ? 6.233   2.172   7.282   1.00 83.97 232 A 1 
ATOM 1779 C CB  . ARG A 1 232 ? 5.645   5.136   8.494   1.00 83.79 232 A 1 
ATOM 1780 C CG  . ARG A 1 232 ? 6.110   6.592   8.675   1.00 83.13 232 A 1 
ATOM 1781 C CD  . ARG A 1 232 ? 7.532   6.821   8.199   1.00 81.16 232 A 1 
ATOM 1782 N NE  . ARG A 1 232 ? 7.957   8.210   8.369   1.00 77.54 232 A 1 
ATOM 1783 C CZ  . ARG A 1 232 ? 9.023   8.743   7.814   1.00 73.75 232 A 1 
ATOM 1784 N NH1 . ARG A 1 232 ? 9.810   8.075   7.026   1.00 68.14 232 A 1 
ATOM 1785 N NH2 . ARG A 1 232 ? 9.319   9.986   8.044   1.00 69.02 232 A 1 
ATOM 1786 N N   . TYR A 1 233 ? 4.174   2.824   6.711   1.00 83.16 233 A 1 
ATOM 1787 C CA  . TYR A 1 233 ? 3.674   1.480   6.415   1.00 82.05 233 A 1 
ATOM 1788 C C   . TYR A 1 233 ? 4.445   0.821   5.263   1.00 81.20 233 A 1 
ATOM 1789 O O   . TYR A 1 233 ? 4.885   -0.321  5.379   1.00 80.47 233 A 1 
ATOM 1790 C CB  . TYR A 1 233 ? 2.184   1.577   6.073   1.00 82.21 233 A 1 
ATOM 1791 C CG  . TYR A 1 233 ? 1.609   0.308   5.484   1.00 80.71 233 A 1 
ATOM 1792 C CD1 . TYR A 1 233 ? 1.118   0.292   4.163   1.00 74.25 233 A 1 
ATOM 1793 C CD2 . TYR A 1 233 ? 1.588   -0.867  6.252   1.00 72.90 233 A 1 
ATOM 1794 C CE1 . TYR A 1 233 ? 0.588   -0.887  3.622   1.00 72.12 233 A 1 
ATOM 1795 C CE2 . TYR A 1 233 ? 1.063   -2.052  5.710   1.00 71.98 233 A 1 
ATOM 1796 C CZ  . TYR A 1 233 ? 0.555   -2.063  4.396   1.00 76.56 233 A 1 
ATOM 1797 O OH  . TYR A 1 233 ? 0.032   -3.204  3.881   1.00 75.42 233 A 1 
ATOM 1798 N N   . LYS A 1 234 ? 4.679   1.554   4.178   1.00 73.92 234 A 1 
ATOM 1799 C CA  . LYS A 1 234 ? 5.484   1.057   3.058   1.00 72.00 234 A 1 
ATOM 1800 C C   . LYS A 1 234 ? 6.929   0.766   3.474   1.00 74.18 234 A 1 
ATOM 1801 O O   . LYS A 1 234 ? 7.476   -0.235  3.035   1.00 72.74 234 A 1 
ATOM 1802 C CB  . LYS A 1 234 ? 5.440   2.046   1.892   1.00 67.00 234 A 1 
ATOM 1803 C CG  . LYS A 1 234 ? 4.081   2.050   1.181   1.00 57.66 234 A 1 
ATOM 1804 C CD  . LYS A 1 234 ? 4.079   3.069   0.040   1.00 52.21 234 A 1 
ATOM 1805 C CE  . LYS A 1 234 ? 2.744   3.018   -0.699  1.00 46.55 234 A 1 
ATOM 1806 N NZ  . LYS A 1 234 ? 2.796   3.742   -1.995  1.00 40.98 234 A 1 
ATOM 1807 N N   . GLU A 1 235 ? 7.532   1.574   4.342   1.00 75.30 235 A 1 
ATOM 1808 C CA  . GLU A 1 235 ? 8.859   1.287   4.907   1.00 76.66 235 A 1 
ATOM 1809 C C   . GLU A 1 235 ? 8.872   -0.027  5.702   1.00 78.34 235 A 1 
ATOM 1810 O O   . GLU A 1 235 ? 9.804   -0.816  5.560   1.00 78.48 235 A 1 
ATOM 1811 C CB  . GLU A 1 235 ? 9.325   2.429   5.823   1.00 75.83 235 A 1 
ATOM 1812 C CG  . GLU A 1 235 ? 9.628   3.736   5.079   1.00 72.77 235 A 1 
ATOM 1813 C CD  . GLU A 1 235 ? 10.037  4.873   6.024   1.00 73.58 235 A 1 
ATOM 1814 O OE1 . GLU A 1 235 ? 10.532  5.912   5.528   1.00 66.43 235 A 1 
ATOM 1815 O OE2 . GLU A 1 235 ? 9.815   4.778   7.249   1.00 66.97 235 A 1 
ATOM 1816 N N   . ALA A 1 236 ? 7.829   -0.294  6.491   1.00 85.57 236 A 1 
ATOM 1817 C CA  . ALA A 1 236 ? 7.700   -1.540  7.245   1.00 86.80 236 A 1 
ATOM 1818 C C   . ALA A 1 236 ? 7.552   -2.765  6.320   1.00 86.26 236 A 1 
ATOM 1819 O O   . ALA A 1 236 ? 8.223   -3.775  6.531   1.00 85.74 236 A 1 
ATOM 1820 C CB  . ALA A 1 236 ? 6.528   -1.398  8.221   1.00 88.93 236 A 1 
ATOM 1821 N N   . LEU A 1 237 ? 6.759   -2.669  5.249   1.00 80.45 237 A 1 
ATOM 1822 C CA  . LEU A 1 237 ? 6.663   -3.720  4.222   1.00 78.09 237 A 1 
ATOM 1823 C C   . LEU A 1 237 ? 8.010   -3.980  3.536   1.00 76.59 237 A 1 
ATOM 1824 O O   . LEU A 1 237 ? 8.447   -5.123  3.436   1.00 74.97 237 A 1 
ATOM 1825 C CB  . LEU A 1 237 ? 5.620   -3.330  3.164   1.00 77.00 237 A 1 
ATOM 1826 C CG  . LEU A 1 237 ? 4.156   -3.462  3.594   1.00 73.18 237 A 1 
ATOM 1827 C CD1 . LEU A 1 237 ? 3.275   -2.921  2.468   1.00 69.57 237 A 1 
ATOM 1828 C CD2 . LEU A 1 237 ? 3.763   -4.921  3.845   1.00 66.73 237 A 1 
ATOM 1829 N N   . VAL A 1 238 ? 8.699   -2.921  3.114   1.00 72.52 238 A 1 
ATOM 1830 C CA  . VAL A 1 238 ? 10.031  -3.018  2.497   1.00 70.08 238 A 1 
ATOM 1831 C C   . VAL A 1 238 ? 11.031  -3.672  3.441   1.00 71.15 238 A 1 
ATOM 1832 O O   . VAL A 1 238 ? 11.873  -4.448  2.996   1.00 69.13 238 A 1 
ATOM 1833 C CB  . VAL A 1 238 ? 10.518  -1.621  2.079   1.00 66.39 238 A 1 
ATOM 1834 C CG1 . VAL A 1 238 ? 11.993  -1.576  1.668   1.00 60.18 238 A 1 
ATOM 1835 C CG2 . VAL A 1 238 ? 9.711   -1.124  0.886   1.00 57.82 238 A 1 
ATOM 1836 N N   . SER A 1 239 ? 10.931  -3.394  4.742   1.00 79.47 239 A 1 
ATOM 1837 C CA  . SER A 1 239 ? 11.779  -4.030  5.751   1.00 79.79 239 A 1 
ATOM 1838 C C   . SER A 1 239 ? 11.612  -5.546  5.736   1.00 78.76 239 A 1 
ATOM 1839 O O   . SER A 1 239 ? 12.613  -6.252  5.726   1.00 77.64 239 A 1 
ATOM 1840 C CB  . SER A 1 239 ? 11.493  -3.487  7.151   1.00 80.98 239 A 1 
ATOM 1841 O OG  . SER A 1 239 ? 11.671  -2.089  7.161   1.00 75.80 239 A 1 
ATOM 1842 N N   . ILE A 1 240 ? 10.380  -6.054  5.647   1.00 82.22 240 A 1 
ATOM 1843 C CA  . ILE A 1 240 ? 10.108  -7.495  5.557   1.00 82.13 240 A 1 
ATOM 1844 C C   . ILE A 1 240 ? 10.690  -8.074  4.264   1.00 78.70 240 A 1 
ATOM 1845 O O   . ILE A 1 240 ? 11.454  -9.036  4.314   1.00 75.63 240 A 1 
ATOM 1846 C CB  . ILE A 1 240 ? 8.596   -7.777  5.689   1.00 84.54 240 A 1 
ATOM 1847 C CG1 . ILE A 1 240 ? 8.107   -7.380  7.100   1.00 83.82 240 A 1 
ATOM 1848 C CG2 . ILE A 1 240 ? 8.289   -9.264  5.419   1.00 83.27 240 A 1 
ATOM 1849 C CD1 . ILE A 1 240 ? 6.592   -7.454  7.274   1.00 81.63 240 A 1 
ATOM 1850 N N   . GLU A 1 241 ? 10.383  -7.488  3.114   1.00 71.94 241 A 1 
ATOM 1851 C CA  . GLU A 1 241 ? 10.799  -8.039  1.817   1.00 67.95 241 A 1 
ATOM 1852 C C   . GLU A 1 241 ? 12.322  -8.064  1.647   1.00 66.08 241 A 1 
ATOM 1853 O O   . GLU A 1 241 ? 12.898  -9.080  1.252   1.00 63.61 241 A 1 
ATOM 1854 C CB  . GLU A 1 241 ? 10.159  -7.238  0.672   1.00 65.78 241 A 1 
ATOM 1855 C CG  . GLU A 1 241 ? 8.626   -7.369  0.593   1.00 60.80 241 A 1 
ATOM 1856 C CD  . GLU A 1 241 ? 8.140   -8.820  0.521   1.00 58.32 241 A 1 
ATOM 1857 O OE1 . GLU A 1 241 ? 7.043   -9.090  1.058   1.00 53.75 241 A 1 
ATOM 1858 O OE2 . GLU A 1 241 ? 8.875   -9.676  -0.010  1.00 52.43 241 A 1 
ATOM 1859 N N   . ILE A 1 242 ? 12.994  -6.968  1.993   1.00 67.63 242 A 1 
ATOM 1860 C CA  . ILE A 1 242 ? 14.454  -6.888  1.879   1.00 65.36 242 A 1 
ATOM 1861 C C   . ILE A 1 242 ? 15.127  -7.701  2.982   1.00 65.76 242 A 1 
ATOM 1862 O O   . ILE A 1 242 ? 16.094  -8.415  2.722   1.00 62.84 242 A 1 
ATOM 1863 C CB  . ILE A 1 242 ? 14.914  -5.416  1.857   1.00 62.35 242 A 1 
ATOM 1864 C CG1 . ILE A 1 242 ? 14.328  -4.724  0.601   1.00 56.97 242 A 1 
ATOM 1865 C CG2 . ILE A 1 242 ? 16.450  -5.318  1.871   1.00 55.60 242 A 1 
ATOM 1866 C CD1 . ILE A 1 242 ? 14.760  -3.268  0.411   1.00 52.28 242 A 1 
ATOM 1867 N N   . GLY A 1 243 ? 14.617  -7.620  4.209   1.00 71.05 243 A 1 
ATOM 1868 C CA  . GLY A 1 243 ? 15.194  -8.349  5.328   1.00 69.88 243 A 1 
ATOM 1869 C C   . GLY A 1 243 ? 15.104  -9.858  5.166   1.00 69.63 243 A 1 
ATOM 1870 O O   . GLY A 1 243 ? 16.059  -10.550 5.502   1.00 68.32 243 A 1 
ATOM 1871 N N   . LYS A 1 244 ? 14.046  -10.390 4.553   1.00 68.32 244 A 1 
ATOM 1872 C CA  . LYS A 1 244 ? 13.911  -11.814 4.218   1.00 66.40 244 A 1 
ATOM 1873 C C   . LYS A 1 244 ? 15.052  -12.321 3.331   1.00 64.87 244 A 1 
ATOM 1874 O O   . LYS A 1 244 ? 15.423  -13.485 3.425   1.00 62.41 244 A 1 
ATOM 1875 C CB  . LYS A 1 244 ? 12.545  -12.013 3.548   1.00 64.63 244 A 1 
ATOM 1876 C CG  . LYS A 1 244 ? 12.212  -13.483 3.282   1.00 60.26 244 A 1 
ATOM 1877 C CD  . LYS A 1 244 ? 10.813  -13.591 2.672   1.00 58.12 244 A 1 
ATOM 1878 C CE  . LYS A 1 244 ? 10.465  -15.055 2.403   1.00 52.77 244 A 1 
ATOM 1879 N NZ  . LYS A 1 244 ? 9.118   -15.170 1.796   1.00 47.94 244 A 1 
ATOM 1880 N N   . VAL A 1 245 ? 15.598  -11.452 2.486   1.00 62.14 245 A 1 
ATOM 1881 C CA  . VAL A 1 245 ? 16.691  -11.805 1.567   1.00 59.88 245 A 1 
ATOM 1882 C C   . VAL A 1 245 ? 18.061  -11.595 2.211   1.00 61.26 245 A 1 
ATOM 1883 O O   . VAL A 1 245 ? 18.937  -12.445 2.080   1.00 58.80 245 A 1 
ATOM 1884 C CB  . VAL A 1 245 ? 16.567  -11.007 0.256   1.00 55.87 245 A 1 
ATOM 1885 C CG1 . VAL A 1 245 ? 17.699  -11.330 -0.725  1.00 50.79 245 A 1 
ATOM 1886 C CG2 . VAL A 1 245 ? 15.240  -11.316 -0.453  1.00 49.91 245 A 1 
ATOM 1887 N N   . PHE A 1 246 ? 18.259  -10.469 2.900   1.00 61.68 246 A 1 
ATOM 1888 C CA  . PHE A 1 246 ? 19.585  -10.043 3.359   1.00 60.70 246 A 1 
ATOM 1889 C C   . PHE A 1 246 ? 19.853  -10.265 4.852   1.00 62.33 246 A 1 
ATOM 1890 O O   . PHE A 1 246 ? 21.012  -10.284 5.266   1.00 60.83 246 A 1 
ATOM 1891 C CB  . PHE A 1 246 ? 19.772  -8.570  2.998   1.00 57.18 246 A 1 
ATOM 1892 C CG  . PHE A 1 246 ? 19.821  -8.291  1.511   1.00 53.93 246 A 1 
ATOM 1893 C CD1 . PHE A 1 246 ? 20.951  -8.669  0.767   1.00 50.53 246 A 1 
ATOM 1894 C CD2 . PHE A 1 246 ? 18.750  -7.646  0.868   1.00 49.11 246 A 1 
ATOM 1895 C CE1 . PHE A 1 246 ? 21.006  -8.402  -0.609  1.00 47.06 246 A 1 
ATOM 1896 C CE2 . PHE A 1 246 ? 18.805  -7.378  -0.508  1.00 46.54 246 A 1 
ATOM 1897 C CZ  . PHE A 1 246 ? 19.934  -7.754  -1.248  1.00 47.27 246 A 1 
ATOM 1898 N N   . GLU A 1 247 ? 18.812  -10.425 5.660   1.00 68.07 247 A 1 
ATOM 1899 C CA  . GLU A 1 247 ? 18.878  -10.677 7.102   1.00 71.10 247 A 1 
ATOM 1900 C C   . GLU A 1 247 ? 17.966  -11.862 7.469   1.00 74.02 247 A 1 
ATOM 1901 O O   . GLU A 1 247 ? 17.159  -11.774 8.388   1.00 72.43 247 A 1 
ATOM 1902 C CB  . GLU A 1 247 ? 18.555  -9.401  7.913   1.00 68.60 247 A 1 
ATOM 1903 C CG  . GLU A 1 247 ? 19.482  -8.201  7.629   1.00 64.70 247 A 1 
ATOM 1904 C CD  . GLU A 1 247 ? 19.417  -7.121  8.726   1.00 64.10 247 A 1 
ATOM 1905 O OE1 . GLU A 1 247 ? 20.444  -6.442  8.977   1.00 59.43 247 A 1 
ATOM 1906 O OE2 . GLU A 1 247 ? 18.429  -7.020  9.478   1.00 58.21 247 A 1 
ATOM 1907 N N   . SER A 1 248 ? 18.084  -12.984 6.746   1.00 70.94 248 A 1 
ATOM 1908 C CA  . SER A 1 248 ? 17.216  -14.172 6.869   1.00 71.95 248 A 1 
ATOM 1909 C C   . SER A 1 248 ? 17.138  -14.764 8.278   1.00 75.44 248 A 1 
ATOM 1910 O O   . SER A 1 248 ? 16.153  -15.414 8.620   1.00 72.51 248 A 1 
ATOM 1911 C CB  . SER A 1 248 ? 17.705  -15.262 5.910   1.00 67.93 248 A 1 
ATOM 1912 O OG  . SER A 1 248 ? 19.064  -15.586 6.149   1.00 60.55 248 A 1 
ATOM 1913 N N   . ASP A 1 249 ? 18.154  -14.505 9.106   1.00 78.62 249 A 1 
ATOM 1914 C CA  . ASP A 1 249 ? 18.220  -14.984 10.491  1.00 81.54 249 A 1 
ATOM 1915 C C   . ASP A 1 249 ? 17.442  -14.084 11.466  1.00 84.53 249 A 1 
ATOM 1916 O O   . ASP A 1 249 ? 17.236  -14.449 12.625  1.00 82.40 249 A 1 
ATOM 1917 C CB  . ASP A 1 249 ? 19.690  -15.092 10.915  1.00 78.79 249 A 1 
ATOM 1918 C CG  . ASP A 1 249 ? 20.535  -15.978 9.996   1.00 70.49 249 A 1 
ATOM 1919 O OD1 . ASP A 1 249 ? 19.973  -16.914 9.385   1.00 64.50 249 A 1 
ATOM 1920 O OD2 . ASP A 1 249 ? 21.745  -15.690 9.898   1.00 63.18 249 A 1 
ATOM 1921 N N   . LYS A 1 250 ? 17.017  -12.893 11.032  1.00 85.50 250 A 1 
ATOM 1922 C CA  . LYS A 1 250 ? 16.251  -11.954 11.852  1.00 87.51 250 A 1 
ATOM 1923 C C   . LYS A 1 250 ? 14.766  -12.044 11.537  1.00 89.65 250 A 1 
ATOM 1924 O O   . LYS A 1 250 ? 14.337  -11.921 10.396  1.00 88.49 250 A 1 
ATOM 1925 C CB  . LYS A 1 250 ? 16.734  -10.521 11.663  1.00 85.19 250 A 1 
ATOM 1926 C CG  . LYS A 1 250 ? 18.175  -10.293 12.138  1.00 82.66 250 A 1 
ATOM 1927 C CD  . LYS A 1 250 ? 18.451  -8.799  12.050  1.00 79.13 250 A 1 
ATOM 1928 C CE  . LYS A 1 250 ? 19.925  -8.462  12.225  1.00 72.64 250 A 1 
ATOM 1929 N NZ  . LYS A 1 250 ? 20.168  -7.107  11.678  1.00 66.06 250 A 1 
ATOM 1930 N N   . SER A 1 251 ? 13.977  -12.144 12.596  1.00 90.74 251 A 1 
ATOM 1931 C CA  . SER A 1 251 ? 12.514  -12.130 12.518  1.00 92.75 251 A 1 
ATOM 1932 C C   . SER A 1 251 ? 11.905  -10.736 12.717  1.00 94.32 251 A 1 
ATOM 1933 O O   . SER A 1 251 ? 10.745  -10.516 12.388  1.00 92.49 251 A 1 
ATOM 1934 C CB  . SER A 1 251 ? 11.999  -13.103 13.562  1.00 91.04 251 A 1 
ATOM 1935 O OG  . SER A 1 251 ? 12.520  -12.759 14.834  1.00 83.80 251 A 1 
ATOM 1936 N N   . ILE A 1 252 ? 12.685  -9.785  13.233  1.00 93.36 252 A 1 
ATOM 1937 C CA  . ILE A 1 252 ? 12.288  -8.386  13.426  1.00 94.00 252 A 1 
ATOM 1938 C C   . ILE A 1 252 ? 13.275  -7.498  12.676  1.00 93.12 252 A 1 
ATOM 1939 O O   . ILE A 1 252 ? 14.483  -7.546  12.925  1.00 90.70 252 A 1 
ATOM 1940 C CB  . ILE A 1 252 ? 12.220  -8.016  14.918  1.00 94.47 252 A 1 
ATOM 1941 C CG1 . ILE A 1 252 ? 11.196  -8.904  15.666  1.00 93.39 252 A 1 
ATOM 1942 C CG2 . ILE A 1 252 ? 11.857  -6.525  15.075  1.00 92.78 252 A 1 
ATOM 1943 C CD1 . ILE A 1 252 ? 11.311  -8.811  17.185  1.00 89.04 252 A 1 
ATOM 1944 N N   . ILE A 1 253 ? 12.747  -6.668  11.771  1.00 92.15 253 A 1 
ATOM 1945 C CA  . ILE A 1 253 ? 13.562  -5.855  10.871  1.00 90.78 253 A 1 
ATOM 1946 C C   . ILE A 1 253 ? 13.078  -4.417  10.906  1.00 91.22 253 A 1 
ATOM 1947 O O   . ILE A 1 253 ? 11.931  -4.107  10.598  1.00 90.50 253 A 1 
ATOM 1948 C CB  . ILE A 1 253 ? 13.553  -6.445  9.450   1.00 88.50 253 A 1 
ATOM 1949 C CG1 . ILE A 1 253 ? 14.078  -7.896  9.501   1.00 83.64 253 A 1 
ATOM 1950 C CG2 . ILE A 1 253 ? 14.431  -5.585  8.518   1.00 79.79 253 A 1 
ATOM 1951 C CD1 . ILE A 1 253 ? 13.802  -8.658  8.232   1.00 72.11 253 A 1 
ATOM 1952 N N   . ASN A 1 254 ? 13.986  -3.524  11.278  1.00 89.99 254 A 1 
ATOM 1953 C CA  . ASN A 1 254 ? 13.711  -2.102  11.350  1.00 89.17 254 A 1 
ATOM 1954 C C   . ASN A 1 254 ? 14.241  -1.392  10.096  1.00 87.78 254 A 1 
ATOM 1955 O O   . ASN A 1 254 ? 15.403  -1.562  9.727   1.00 84.93 254 A 1 
ATOM 1956 C CB  . ASN A 1 254 ? 14.311  -1.572  12.652  1.00 87.64 254 A 1 
ATOM 1957 C CG  . ASN A 1 254 ? 13.888  -0.148  12.919  1.00 84.62 254 A 1 
ATOM 1958 O OD1 . ASN A 1 254 ? 14.023  0.736   12.088  1.00 74.61 254 A 1 
ATOM 1959 N ND2 . ASN A 1 254 ? 13.336  0.111   14.073  1.00 74.14 254 A 1 
ATOM 1960 N N   . TYR A 1 255 ? 13.400  -0.569  9.477   1.00 84.51 255 A 1 
ATOM 1961 C CA  . TYR A 1 255 ? 13.742  0.151   8.253   1.00 81.77 255 A 1 
ATOM 1962 C C   . TYR A 1 255 ? 14.985  1.038   8.411   1.00 80.01 255 A 1 
ATOM 1963 O O   . TYR A 1 255 ? 15.848  1.051   7.531   1.00 77.05 255 A 1 
ATOM 1964 C CB  . TYR A 1 255 ? 12.539  0.985   7.814   1.00 80.23 255 A 1 
ATOM 1965 C CG  . TYR A 1 255 ? 12.737  1.639   6.464   1.00 77.03 255 A 1 
ATOM 1966 C CD1 . TYR A 1 255 ? 13.158  2.981   6.376   1.00 72.26 255 A 1 
ATOM 1967 C CD2 . TYR A 1 255 ? 12.524  0.892   5.293   1.00 69.48 255 A 1 
ATOM 1968 C CE1 . TYR A 1 255 ? 13.353  3.575   5.116   1.00 68.13 255 A 1 
ATOM 1969 C CE2 . TYR A 1 255 ? 12.720  1.483   4.031   1.00 67.94 255 A 1 
ATOM 1970 C CZ  . TYR A 1 255 ? 13.132  2.826   3.941   1.00 71.27 255 A 1 
ATOM 1971 O OH  . TYR A 1 255 ? 13.318  3.399   2.722   1.00 69.67 255 A 1 
ATOM 1972 N N   . GLU A 1 256 ? 15.130  1.731   9.541   1.00 82.20 256 A 1 
ATOM 1973 C CA  . GLU A 1 256 ? 16.285  2.604   9.792   1.00 80.20 256 A 1 
ATOM 1974 C C   . GLU A 1 256 ? 17.596  1.824   9.933   1.00 77.61 256 A 1 
ATOM 1975 O O   . GLU A 1 256 ? 18.653  2.295   9.511   1.00 73.32 256 A 1 
ATOM 1976 C CB  . GLU A 1 256 ? 16.073  3.438   11.062  1.00 78.66 256 A 1 
ATOM 1977 C CG  . GLU A 1 256 ? 14.962  4.479   10.896  1.00 71.57 256 A 1 
ATOM 1978 C CD  . GLU A 1 256 ? 14.947  5.548   11.992  1.00 69.21 256 A 1 
ATOM 1979 O OE1 . GLU A 1 256 ? 13.941  6.297   12.066  1.00 61.97 256 A 1 
ATOM 1980 O OE2 . GLU A 1 256 ? 15.943  5.660   12.728  1.00 61.53 256 A 1 
ATOM 1981 N N   . THR A 1 257 ? 17.545  0.621   10.511  1.00 79.63 257 A 1 
ATOM 1982 C CA  . THR A 1 257 ? 18.738  -0.204  10.745  1.00 77.48 257 A 1 
ATOM 1983 C C   . THR A 1 257 ? 19.034  -1.168  9.603   1.00 75.26 257 A 1 
ATOM 1984 O O   . THR A 1 257 ? 20.136  -1.716  9.561   1.00 72.06 257 A 1 
ATOM 1985 C CB  . THR A 1 257 ? 18.663  -0.958  12.077  1.00 77.02 257 A 1 
ATOM 1986 O OG1 . THR A 1 257 ? 17.577  -1.848  12.106  1.00 72.28 257 A 1 
ATOM 1987 C CG2 . THR A 1 257 ? 18.512  -0.005  13.262  1.00 72.40 257 A 1 
ATOM 1988 N N   . LEU A 1 258 ? 18.099  -1.343  8.672   1.00 73.58 258 A 1 
ATOM 1989 C CA  . LEU A 1 258 ? 18.185  -2.281  7.545   1.00 70.71 258 A 1 
ATOM 1990 C C   . LEU A 1 258 ? 19.447  -2.079  6.695   1.00 67.37 258 A 1 
ATOM 1991 O O   . LEU A 1 258 ? 19.970  -3.029  6.116   1.00 62.33 258 A 1 
ATOM 1992 C CB  . LEU A 1 258 ? 16.913  -2.105  6.698   1.00 70.02 258 A 1 
ATOM 1993 C CG  . LEU A 1 258 ? 16.753  -3.107  5.547   1.00 67.88 258 A 1 
ATOM 1994 C CD1 . LEU A 1 258 ? 16.585  -4.535  6.033   1.00 65.26 258 A 1 
ATOM 1995 C CD2 . LEU A 1 258 ? 15.515  -2.725  4.735   1.00 63.76 258 A 1 
ATOM 1996 N N   . GLY A 1 259 ? 19.949  -0.841  6.630   1.00 59.86 259 A 1 
ATOM 1997 C CA  . GLY A 1 259 ? 21.264  -0.568  6.052   1.00 57.28 259 A 1 
ATOM 1998 C C   . GLY A 1 259 ? 21.435  -1.107  4.634   1.00 56.58 259 A 1 
ATOM 1999 O O   . GLY A 1 259 ? 22.500  -1.638  4.318   1.00 53.79 259 A 1 
ATOM 2000 N N   . ILE A 1 260 ? 20.423  -0.952  3.774   1.00 52.18 260 A 1 
ATOM 2001 C CA  . ILE A 1 260 ? 20.354  -1.519  2.411   1.00 50.63 260 A 1 
ATOM 2002 C C   . ILE A 1 260 ? 21.683  -1.358  1.651   1.00 50.61 260 A 1 
ATOM 2003 O O   . ILE A 1 260 ? 22.165  -2.303  1.033   1.00 48.23 260 A 1 
ATOM 2004 C CB  . ILE A 1 260 ? 19.190  -0.873  1.615   1.00 47.91 260 A 1 
ATOM 2005 C CG1 . ILE A 1 260 ? 17.832  -1.121  2.311   1.00 44.76 260 A 1 
ATOM 2006 C CG2 . ILE A 1 260 ? 19.147  -1.400  0.165   1.00 43.78 260 A 1 
ATOM 2007 C CD1 . ILE A 1 260 ? 16.653  -0.369  1.681   1.00 41.65 260 A 1 
ATOM 2008 N N   . GLY A 1 261 ? 22.332  -0.187  1.753   1.00 44.22 261 A 1 
ATOM 2009 C CA  . GLY A 1 261 ? 23.642  0.052   1.144   1.00 43.42 261 A 1 
ATOM 2010 C C   . GLY A 1 261 ? 24.716  -0.900  1.664   1.00 43.93 261 A 1 
ATOM 2011 O O   . GLY A 1 261 ? 25.443  -1.490  0.871   1.00 42.81 261 A 1 
ATOM 2012 N N   . ARG A 1 262 ? 24.786  -1.121  2.991   1.00 45.35 262 A 1 
ATOM 2013 C CA  . ARG A 1 262 ? 25.757  -2.045  3.595   1.00 45.35 262 A 1 
ATOM 2014 C C   . ARG A 1 262 ? 25.501  -3.490  3.163   1.00 45.52 262 A 1 
ATOM 2015 O O   . ARG A 1 262 ? 26.464  -4.193  2.879   1.00 44.88 262 A 1 
ATOM 2016 C CB  . ARG A 1 262 ? 25.724  -1.901  5.127   1.00 42.82 262 A 1 
ATOM 2017 C CG  . ARG A 1 262 ? 26.776  -2.791  5.812   1.00 39.13 262 A 1 
ATOM 2018 C CD  . ARG A 1 262 ? 26.682  -2.734  7.343   1.00 36.93 262 A 1 
ATOM 2019 N NE  . ARG A 1 262 ? 27.154  -1.442  7.891   1.00 34.61 262 A 1 
ATOM 2020 C CZ  . ARG A 1 262 ? 27.128  -1.099  9.173   1.00 31.35 262 A 1 
ATOM 2021 N NH1 . ARG A 1 262 ? 26.624  -1.877  10.091  1.00 30.34 262 A 1 
ATOM 2022 N NH2 . ARG A 1 262 ? 27.615  0.049   9.557   1.00 29.55 262 A 1 
ATOM 2023 N N   . LEU A 1 263 ? 24.228  -3.899  3.088   1.00 46.15 263 A 1 
ATOM 2024 C CA  . LEU A 1 263 ? 23.843  -5.242  2.646   1.00 46.11 263 A 1 
ATOM 2025 C C   . LEU A 1 263 ? 24.227  -5.483  1.179   1.00 45.30 263 A 1 
ATOM 2026 O O   . LEU A 1 263 ? 24.805  -6.514  0.857   1.00 44.26 263 A 1 
ATOM 2027 C CB  . LEU A 1 263 ? 22.334  -5.427  2.872   1.00 44.11 263 A 1 
ATOM 2028 C CG  . LEU A 1 263 ? 21.912  -5.410  4.353   1.00 41.48 263 A 1 
ATOM 2029 C CD1 . LEU A 1 263 ? 20.387  -5.358  4.453   1.00 39.19 263 A 1 
ATOM 2030 C CD2 . LEU A 1 263 ? 22.415  -6.641  5.106   1.00 39.02 263 A 1 
ATOM 2031 N N   . ILE A 1 264 ? 24.014  -4.500  0.310   1.00 43.38 264 A 1 
ATOM 2032 C CA  . ILE A 1 264 ? 24.449  -4.561  -1.093  1.00 42.46 264 A 1 
ATOM 2033 C C   . ILE A 1 264 ? 25.978  -4.644  -1.195  1.00 42.18 264 A 1 
ATOM 2034 O O   . ILE A 1 264 ? 26.484  -5.437  -1.983  1.00 40.54 264 A 1 
ATOM 2035 C CB  . ILE A 1 264 ? 23.870  -3.369  -1.883  1.00 40.00 264 A 1 
ATOM 2036 C CG1 . ILE A 1 264 ? 22.343  -3.559  -2.049  1.00 37.34 264 A 1 
ATOM 2037 C CG2 . ILE A 1 264 ? 24.538  -3.225  -3.262  1.00 37.06 264 A 1 
ATOM 2038 C CD1 . ILE A 1 264 ? 21.625  -2.320  -2.586  1.00 35.17 264 A 1 
ATOM 2039 N N   . TYR A 1 265 ? 26.736  -3.896  -0.373  1.00 38.26 265 A 1 
ATOM 2040 C CA  . TYR A 1 265 ? 28.206  -3.972  -0.353  1.00 38.12 265 A 1 
ATOM 2041 C C   . TYR A 1 265 ? 28.757  -5.333  0.108   1.00 39.12 265 A 1 
ATOM 2042 O O   . TYR A 1 265 ? 29.926  -5.620  -0.145  1.00 37.74 265 A 1 
ATOM 2043 C CB  . TYR A 1 265 ? 28.791  -2.860  0.532   1.00 34.78 265 A 1 
ATOM 2044 C CG  . TYR A 1 265 ? 28.672  -1.450  -0.019  1.00 31.19 265 A 1 
ATOM 2045 C CD1 . TYR A 1 265 ? 29.220  -1.134  -1.270  1.00 28.32 265 A 1 
ATOM 2046 C CD2 . TYR A 1 265 ? 28.021  -0.446  0.723   1.00 28.15 265 A 1 
ATOM 2047 C CE1 . TYR A 1 265 ? 29.084  0.165   -1.798  1.00 24.83 265 A 1 
ATOM 2048 C CE2 . TYR A 1 265 ? 27.883  0.856   0.202   1.00 24.71 265 A 1 
ATOM 2049 C CZ  . TYR A 1 265 ? 28.407  1.156   -1.066  1.00 24.82 265 A 1 
ATOM 2050 O OH  . TYR A 1 265 ? 28.248  2.401   -1.595  1.00 23.78 265 A 1 
ATOM 2051 N N   . GLN A 1 266 ? 27.956  -6.155  0.789   1.00 37.67 266 A 1 
ATOM 2052 C CA  . GLN A 1 266 ? 28.337  -7.507  1.202   1.00 38.23 266 A 1 
ATOM 2053 C C   . GLN A 1 266 ? 28.086  -8.559  0.112   1.00 38.28 266 A 1 
ATOM 2054 O O   . GLN A 1 266 ? 28.584  -9.678  0.233   1.00 37.32 266 A 1 
ATOM 2055 C CB  . GLN A 1 266 ? 27.592  -7.873  2.494   1.00 36.78 266 A 1 
ATOM 2056 C CG  . GLN A 1 266 ? 28.109  -7.076  3.701   1.00 34.29 266 A 1 
ATOM 2057 C CD  . GLN A 1 266 ? 27.285  -7.299  4.969   1.00 32.73 266 A 1 
ATOM 2058 O OE1 . GLN A 1 266 ? 26.216  -7.873  4.989   1.00 31.96 266 A 1 
ATOM 2059 N NE2 . GLN A 1 266 ? 27.748  -6.830  6.108   1.00 30.69 266 A 1 
ATOM 2060 N N   . LEU A 1 267 ? 27.326  -8.227  -0.934  1.00 41.46 267 A 1 
ATOM 2061 C CA  . LEU A 1 267 ? 27.085  -9.152  -2.037  1.00 41.62 267 A 1 
ATOM 2062 C C   . LEU A 1 267 ? 28.357  -9.341  -2.880  1.00 41.88 267 A 1 
ATOM 2063 O O   . LEU A 1 267 ? 29.017  -8.362  -3.238  1.00 40.55 267 A 1 
ATOM 2064 C CB  . LEU A 1 267 ? 25.921  -8.669  -2.915  1.00 39.39 267 A 1 
ATOM 2065 C CG  . LEU A 1 267 ? 24.540  -8.713  -2.239  1.00 36.80 267 A 1 
ATOM 2066 C CD1 . LEU A 1 267 ? 23.507  -8.075  -3.169  1.00 34.13 267 A 1 
ATOM 2067 C CD2 . LEU A 1 267 ? 24.089  -10.146 -1.945  1.00 34.68 267 A 1 
ATOM 2068 N N   . PRO A 1 268 ? 28.677  -10.579 -3.268  1.00 39.31 268 A 1 
ATOM 2069 C CA  . PRO A 1 268 ? 29.698  -10.834 -4.277  1.00 39.39 268 A 1 
ATOM 2070 C C   . PRO A 1 268 ? 29.391  -10.087 -5.578  1.00 40.82 268 A 1 
ATOM 2071 O O   . PRO A 1 268 ? 28.246  -10.067 -6.027  1.00 39.88 268 A 1 
ATOM 2072 C CB  . PRO A 1 268 ? 29.702  -12.353 -4.492  1.00 36.12 268 A 1 
ATOM 2073 C CG  . PRO A 1 268 ? 29.124  -12.906 -3.187  1.00 34.92 268 A 1 
ATOM 2074 C CD  . PRO A 1 268 ? 28.127  -11.828 -2.769  1.00 36.96 268 A 1 
ATOM 2075 N N   . THR A 1 269 ? 30.427  -9.542  -6.222  1.00 41.56 269 A 1 
ATOM 2076 C CA  . THR A 1 269 ? 30.308  -8.792  -7.488  1.00 43.92 269 A 1 
ATOM 2077 C C   . THR A 1 269 ? 29.510  -9.559  -8.548  1.00 46.97 269 A 1 
ATOM 2078 O O   . THR A 1 269 ? 28.617  -8.998  -9.178  1.00 46.90 269 A 1 
ATOM 2079 C CB  . THR A 1 269 ? 31.709  -8.465  -8.032  1.00 42.49 269 A 1 
ATOM 2080 O OG1 . THR A 1 269 ? 32.474  -7.862  -7.014  1.00 38.20 269 A 1 
ATOM 2081 C CG2 . THR A 1 269 ? 31.691  -7.507  -9.216  1.00 37.85 269 A 1 
ATOM 2082 N N   . THR A 1 270 ? 29.741  -10.867 -8.664  1.00 41.06 270 A 1 
ATOM 2083 C CA  . THR A 1 270 ? 29.035  -11.754 -9.602  1.00 43.60 270 A 1 
ATOM 2084 C C   . THR A 1 270 ? 27.525  -11.820 -9.356  1.00 46.07 270 A 1 
ATOM 2085 O O   . THR A 1 270 ? 26.744  -11.827 -10.304 1.00 45.51 270 A 1 
ATOM 2086 C CB  . THR A 1 270 ? 29.600  -13.176 -9.513  1.00 40.58 270 A 1 
ATOM 2087 O OG1 . THR A 1 270 ? 29.622  -13.622 -8.172  1.00 35.74 270 A 1 
ATOM 2088 C CG2 . THR A 1 270 ? 31.040  -13.252 -10.027 1.00 34.71 270 A 1 
ATOM 2089 N N   . LEU A 1 271 ? 27.080  -11.828 -8.096  1.00 45.69 271 A 1 
ATOM 2090 C CA  . LEU A 1 271 ? 25.651  -11.802 -7.763  1.00 47.42 271 A 1 
ATOM 2091 C C   . LEU A 1 271 ? 25.028  -10.438 -8.069  1.00 49.39 271 A 1 
ATOM 2092 O O   . LEU A 1 271 ? 23.889  -10.377 -8.525  1.00 49.22 271 A 1 
ATOM 2093 C CB  . LEU A 1 271 ? 25.430  -12.173 -6.286  1.00 45.66 271 A 1 
ATOM 2094 C CG  . LEU A 1 271 ? 25.774  -13.623 -5.911  1.00 40.81 271 A 1 
ATOM 2095 C CD1 . LEU A 1 271 ? 25.459  -13.851 -4.434  1.00 37.11 271 A 1 
ATOM 2096 C CD2 . LEU A 1 271 ? 24.970  -14.646 -6.722  1.00 37.05 271 A 1 
ATOM 2097 N N   . CYS A 1 272 ? 25.773  -9.352  -7.866  1.00 47.01 272 A 1 
ATOM 2098 C CA  . CYS A 1 272 ? 25.340  -8.007  -8.245  1.00 48.26 272 A 1 
ATOM 2099 C C   . CYS A 1 272 ? 25.148  -7.880  -9.768  1.00 50.47 272 A 1 
ATOM 2100 O O   . CYS A 1 272 ? 24.151  -7.315  -10.216 1.00 50.68 272 A 1 
ATOM 2101 C CB  . CYS A 1 272 ? 26.371  -6.992  -7.738  1.00 47.50 272 A 1 
ATOM 2102 S SG  . CYS A 1 272 ? 26.457  -6.994  -5.922  1.00 41.93 272 A 1 
ATOM 2103 N N   . GLU A 1 273 ? 26.060  -8.439  -10.567 1.00 48.81 273 A 1 
ATOM 2104 C CA  . GLU A 1 273 ? 25.968  -8.467  -12.033 1.00 50.49 273 A 1 
ATOM 2105 C C   . GLU A 1 273 ? 24.767  -9.296  -12.513 1.00 50.85 273 A 1 
ATOM 2106 O O   . GLU A 1 273 ? 23.988  -8.826  -13.345 1.00 52.05 273 A 1 
ATOM 2107 C CB  . GLU A 1 273 ? 27.259  -9.049  -12.619 1.00 50.74 273 A 1 
ATOM 2108 C CG  . GLU A 1 273 ? 28.448  -8.087  -12.495 1.00 45.88 273 A 1 
ATOM 2109 C CD  . GLU A 1 273 ? 29.790  -8.741  -12.866 1.00 43.04 273 A 1 
ATOM 2110 O OE1 . GLU A 1 273 ? 30.794  -7.997  -12.894 1.00 41.11 273 A 1 
ATOM 2111 O OE2 . GLU A 1 273 ? 29.821  -9.979  -13.062 1.00 40.69 273 A 1 
ATOM 2112 N N   . ILE A 1 274 ? 24.561  -10.492 -11.941 1.00 50.66 274 A 1 
ATOM 2113 C CA  . ILE A 1 274 ? 23.394  -11.341 -12.241 1.00 51.38 274 A 1 
ATOM 2114 C C   . ILE A 1 274 ? 22.096  -10.594 -11.914 1.00 52.87 274 A 1 
ATOM 2115 O O   . ILE A 1 274 ? 21.184  -10.559 -12.741 1.00 51.89 274 A 1 
ATOM 2116 C CB  . ILE A 1 274 ? 23.483  -12.688 -11.483 1.00 49.41 274 A 1 
ATOM 2117 C CG1 . ILE A 1 274 ? 24.632  -13.548 -12.065 1.00 45.01 274 A 1 
ATOM 2118 C CG2 . ILE A 1 274 ? 22.159  -13.475 -11.569 1.00 43.75 274 A 1 
ATOM 2119 C CD1 . ILE A 1 274 ? 25.034  -14.726 -11.161 1.00 40.77 274 A 1 
ATOM 2120 N N   . PHE A 1 275 ? 22.016  -9.948  -10.751 1.00 51.13 275 A 1 
ATOM 2121 C CA  . PHE A 1 275 ? 20.849  -9.161  -10.356 1.00 52.27 275 A 1 
ATOM 2122 C C   . PHE A 1 275 ? 20.539  -8.052  -11.372 1.00 52.87 275 A 1 
ATOM 2123 O O   . PHE A 1 275 ? 19.410  -7.962  -11.851 1.00 53.06 275 A 1 
ATOM 2124 C CB  . PHE A 1 275 ? 21.068  -8.594  -8.948  1.00 51.83 275 A 1 
ATOM 2125 C CG  . PHE A 1 275 ? 19.962  -7.659  -8.504  1.00 48.55 275 A 1 
ATOM 2126 C CD1 . PHE A 1 275 ? 20.113  -6.266  -8.642  1.00 45.13 275 A 1 
ATOM 2127 C CD2 . PHE A 1 275 ? 18.759  -8.182  -7.992  1.00 45.71 275 A 1 
ATOM 2128 C CE1 . PHE A 1 275 ? 19.070  -5.404  -8.263  1.00 42.15 275 A 1 
ATOM 2129 C CE2 . PHE A 1 275 ? 17.716  -7.319  -7.614  1.00 42.59 275 A 1 
ATOM 2130 C CZ  . PHE A 1 275 ? 17.871  -5.930  -7.750  1.00 42.48 275 A 1 
ATOM 2131 N N   . LEU A 1 276 ? 21.534  -7.246  -11.757 1.00 54.06 276 A 1 
ATOM 2132 C CA  . LEU A 1 276 ? 21.343  -6.184  -12.751 1.00 54.35 276 A 1 
ATOM 2133 C C   . LEU A 1 276 ? 20.915  -6.738  -14.114 1.00 54.00 276 A 1 
ATOM 2134 O O   . LEU A 1 276 ? 20.029  -6.170  -14.753 1.00 52.48 276 A 1 
ATOM 2135 C CB  . LEU A 1 276 ? 22.640  -5.370  -12.904 1.00 52.70 276 A 1 
ATOM 2136 C CG  . LEU A 1 276 ? 22.970  -4.448  -11.721 1.00 49.11 276 A 1 
ATOM 2137 C CD1 . LEU A 1 276 ? 24.303  -3.748  -11.998 1.00 47.09 276 A 1 
ATOM 2138 C CD2 . LEU A 1 276 ? 21.909  -3.368  -11.514 1.00 46.95 276 A 1 
ATOM 2139 N N   . SER A 1 277 ? 21.508  -7.854  -14.547 1.00 52.76 277 A 1 
ATOM 2140 C CA  . SER A 1 277 ? 21.176  -8.475  -15.829 1.00 52.77 277 A 1 
ATOM 2141 C C   . SER A 1 277 ? 19.742  -9.009  -15.877 1.00 53.66 277 A 1 
ATOM 2142 O O   . SER A 1 277 ? 19.081  -8.882  -16.905 1.00 52.45 277 A 1 
ATOM 2143 C CB  . SER A 1 277 ? 22.182  -9.578  -16.169 1.00 50.27 277 A 1 
ATOM 2144 O OG  . SER A 1 277 ? 21.998  -10.753 -15.401 1.00 45.15 277 A 1 
ATOM 2145 N N   . GLU A 1 278 ? 19.224  -9.550  -14.771 1.00 52.19 278 A 1 
ATOM 2146 C CA  . GLU A 1 278 ? 17.846  -10.049 -14.705 1.00 53.45 278 A 1 
ATOM 2147 C C   . GLU A 1 278 ? 16.821  -8.913  -14.560 1.00 54.95 278 A 1 
ATOM 2148 O O   . GLU A 1 278 ? 15.811  -8.910  -15.265 1.00 53.35 278 A 1 
ATOM 2149 C CB  . GLU A 1 278 ? 17.711  -11.086 -13.577 1.00 51.19 278 A 1 
ATOM 2150 C CG  . GLU A 1 278 ? 18.331  -12.451 -13.939 1.00 45.20 278 A 1 
ATOM 2151 C CD  . GLU A 1 278 ? 17.667  -13.119 -15.169 1.00 41.62 278 A 1 
ATOM 2152 O OE1 . GLU A 1 278 ? 18.353  -13.753 -16.003 1.00 38.66 278 A 1 
ATOM 2153 O OE2 . GLU A 1 278 ? 16.438  -12.983 -15.386 1.00 38.10 278 A 1 
ATOM 2154 N N   . VAL A 1 279 ? 17.095  -7.913  -13.717 1.00 55.91 279 A 1 
ATOM 2155 C CA  . VAL A 1 279 ? 16.200  -6.755  -13.519 1.00 55.71 279 A 1 
ATOM 2156 C C   . VAL A 1 279 ? 16.059  -5.930  -14.800 1.00 55.79 279 A 1 
ATOM 2157 O O   . VAL A 1 279 ? 14.955  -5.507  -15.145 1.00 54.02 279 A 1 
ATOM 2158 C CB  . VAL A 1 279 ? 16.695  -5.885  -12.343 1.00 53.83 279 A 1 
ATOM 2159 C CG1 . VAL A 1 279 ? 15.943  -4.551  -12.224 1.00 49.18 279 A 1 
ATOM 2160 C CG2 . VAL A 1 279 ? 16.491  -6.626  -11.019 1.00 49.81 279 A 1 
ATOM 2161 N N   . PHE A 1 280 ? 17.160  -5.727  -15.527 1.00 57.27 280 A 1 
ATOM 2162 C CA  . PHE A 1 280 ? 17.189  -4.925  -16.751 1.00 56.19 280 A 1 
ATOM 2163 C C   . PHE A 1 280 ? 17.369  -5.770  -18.018 1.00 55.02 280 A 1 
ATOM 2164 O O   . PHE A 1 280 ? 17.895  -5.284  -19.018 1.00 52.61 280 A 1 
ATOM 2165 C CB  . PHE A 1 280 ? 18.225  -3.811  -16.615 1.00 53.55 280 A 1 
ATOM 2166 C CG  . PHE A 1 280 ? 17.887  -2.814  -15.529 1.00 52.42 280 A 1 
ATOM 2167 C CD1 . PHE A 1 280 ? 16.800  -1.933  -15.696 1.00 50.36 280 A 1 
ATOM 2168 C CD2 . PHE A 1 280 ? 18.644  -2.768  -14.350 1.00 49.87 280 A 1 
ATOM 2169 C CE1 . PHE A 1 280 ? 16.476  -1.009  -14.690 1.00 46.80 280 A 1 
ATOM 2170 C CE2 . PHE A 1 280 ? 18.320  -1.845  -13.344 1.00 47.20 280 A 1 
ATOM 2171 C CZ  . PHE A 1 280 ? 17.235  -0.966  -13.515 1.00 47.55 280 A 1 
ATOM 2172 N N   . LYS A 1 281 ? 16.895  -7.021  -18.013 1.00 51.51 281 A 1 
ATOM 2173 C CA  . LYS A 1 281 ? 17.087  -7.998  -19.105 1.00 51.50 281 A 1 
ATOM 2174 C C   . LYS A 1 281 ? 16.699  -7.479  -20.495 1.00 51.59 281 A 1 
ATOM 2175 O O   . LYS A 1 281 ? 17.276  -7.892  -21.498 1.00 48.59 281 A 1 
ATOM 2176 C CB  . LYS A 1 281 ? 16.278  -9.254  -18.743 1.00 47.87 281 A 1 
ATOM 2177 C CG  . LYS A 1 281 ? 16.712  -10.505 -19.507 1.00 43.72 281 A 1 
ATOM 2178 C CD  . LYS A 1 281 ? 16.023  -11.722 -18.887 1.00 41.14 281 A 1 
ATOM 2179 C CE  . LYS A 1 281 ? 16.694  -13.043 -19.267 1.00 36.87 281 A 1 
ATOM 2180 N NZ  . LYS A 1 281 ? 16.586  -14.009 -18.139 1.00 32.73 281 A 1 
ATOM 2181 N N   . ARG A 1 282 ? 15.701  -6.584  -20.566 1.00 50.78 282 A 1 
ATOM 2182 C CA  . ARG A 1 282 ? 15.246  -5.972  -21.821 1.00 49.38 282 A 1 
ATOM 2183 C C   . ARG A 1 282 ? 15.997  -4.684  -22.164 1.00 49.16 282 A 1 
ATOM 2184 O O   . ARG A 1 282 ? 16.237  -4.431  -23.337 1.00 45.50 282 A 1 
ATOM 2185 C CB  . ARG A 1 282 ? 13.731  -5.728  -21.766 1.00 45.00 282 A 1 
ATOM 2186 C CG  . ARG A 1 282 ? 12.941  -7.044  -21.722 1.00 41.13 282 A 1 
ATOM 2187 C CD  . ARG A 1 282 ? 11.441  -6.765  -21.780 1.00 39.19 282 A 1 
ATOM 2188 N NE  . ARG A 1 282 ? 10.661  -8.017  -21.759 1.00 34.94 282 A 1 
ATOM 2189 C CZ  . ARG A 1 282 ? 9.338   -8.111  -21.744 1.00 31.62 282 A 1 
ATOM 2190 N NH1 . ARG A 1 282 ? 8.573   -7.057  -21.756 1.00 29.17 282 A 1 
ATOM 2191 N NH2 . ARG A 1 282 ? 8.760   -9.281  -21.716 1.00 28.13 282 A 1 
ATOM 2192 N N   . ASN A 1 283 ? 16.344  -3.880  -21.157 1.00 52.82 283 A 1 
ATOM 2193 C CA  . ASN A 1 283 ? 16.982  -2.569  -21.310 1.00 53.23 283 A 1 
ATOM 2194 C C   . ASN A 1 283 ? 17.956  -2.339  -20.138 1.00 55.71 283 A 1 
ATOM 2195 O O   . ASN A 1 283 ? 17.504  -2.025  -19.029 1.00 52.30 283 A 1 
ATOM 2196 C CB  . ASN A 1 283 ? 15.895  -1.489  -21.325 1.00 47.75 283 A 1 
ATOM 2197 C CG  . ASN A 1 283 ? 15.043  -1.496  -22.576 1.00 43.00 283 A 1 
ATOM 2198 O OD1 . ASN A 1 283 ? 15.512  -1.520  -23.698 1.00 38.99 283 A 1 
ATOM 2199 N ND2 . ASN A 1 283 ? 13.739  -1.441  -22.429 1.00 38.26 283 A 1 
ATOM 2200 N N   . PRO A 1 284 ? 19.270  -2.507  -20.330 1.00 56.16 284 A 1 
ATOM 2201 C CA  . PRO A 1 284 ? 20.241  -2.424  -19.246 1.00 56.73 284 A 1 
ATOM 2202 C C   . PRO A 1 284 ? 20.341  -1.007  -18.669 1.00 59.38 284 A 1 
ATOM 2203 O O   . PRO A 1 284 ? 20.159  -0.010  -19.368 1.00 58.22 284 A 1 
ATOM 2204 C CB  . PRO A 1 284 ? 21.560  -2.932  -19.848 1.00 52.65 284 A 1 
ATOM 2205 C CG  . PRO A 1 284 ? 21.423  -2.610  -21.332 1.00 50.62 284 A 1 
ATOM 2206 C CD  . PRO A 1 284 ? 19.931  -2.808  -21.592 1.00 51.68 284 A 1 
ATOM 2207 N N   . ILE A 1 285 ? 20.651  -0.901  -17.372 1.00 60.37 285 A 1 
ATOM 2208 C CA  . ILE A 1 285 ? 20.762  0.386   -16.657 1.00 62.10 285 A 1 
ATOM 2209 C C   . ILE A 1 285 ? 21.903  1.275   -17.200 1.00 64.96 285 A 1 
ATOM 2210 O O   . ILE A 1 285 ? 21.927  2.485   -16.986 1.00 63.63 285 A 1 
ATOM 2211 C CB  . ILE A 1 285 ? 20.886  0.121   -15.137 1.00 59.55 285 A 1 
ATOM 2212 C CG1 . ILE A 1 285 ? 20.656  1.419   -14.330 1.00 54.78 285 A 1 
ATOM 2213 C CG2 . ILE A 1 285 ? 22.223  -0.547  -14.774 1.00 53.21 285 A 1 
ATOM 2214 C CD1 . ILE A 1 285 ? 20.564  1.217   -12.811 1.00 49.39 285 A 1 
ATOM 2215 N N   . GLU A 1 286 ? 22.836  0.681   -17.931 1.00 62.31 286 A 1 
ATOM 2216 C CA  . GLU A 1 286 ? 23.928  1.335   -18.651 1.00 63.07 286 A 1 
ATOM 2217 C C   . GLU A 1 286 ? 23.428  2.277   -19.755 1.00 64.71 286 A 1 
ATOM 2218 O O   . GLU A 1 286 ? 24.104  3.250   -20.061 1.00 62.73 286 A 1 
ATOM 2219 C CB  . GLU A 1 286 ? 24.858  0.279   -19.278 1.00 60.52 286 A 1 
ATOM 2220 C CG  . GLU A 1 286 ? 25.672  -0.556  -18.262 1.00 54.87 286 A 1 
ATOM 2221 C CD  . GLU A 1 286 ? 24.795  -1.388  -17.321 1.00 50.37 286 A 1 
ATOM 2222 O OE1 . GLU A 1 286 ? 25.085  -1.326  -16.097 1.00 47.82 286 A 1 
ATOM 2223 O OE2 . GLU A 1 286 ? 23.756  -1.910  -17.774 1.00 45.77 286 A 1 
ATOM 2224 N N   . ALA A 1 287 ? 22.228  2.028   -20.296 1.00 68.81 287 A 1 
ATOM 2225 C CA  . ALA A 1 287 ? 21.605  2.878   -21.310 1.00 70.26 287 A 1 
ATOM 2226 C C   . ALA A 1 287 ? 21.118  4.239   -20.769 1.00 72.78 287 A 1 
ATOM 2227 O O   . ALA A 1 287 ? 20.686  5.096   -21.545 1.00 70.68 287 A 1 
ATOM 2228 C CB  . ALA A 1 287 ? 20.461  2.086   -21.951 1.00 67.68 287 A 1 
ATOM 2229 N N   . LEU A 1 288 ? 21.158  4.449   -19.440 1.00 69.88 288 A 1 
ATOM 2230 C CA  . LEU A 1 288 ? 20.759  5.706   -18.809 1.00 71.19 288 A 1 
ATOM 2231 C C   . LEU A 1 288 ? 21.928  6.700   -18.769 1.00 71.73 288 A 1 
ATOM 2232 O O   . LEU A 1 288 ? 22.978  6.437   -18.178 1.00 70.58 288 A 1 
ATOM 2233 C CB  . LEU A 1 288 ? 20.199  5.439   -17.405 1.00 71.52 288 A 1 
ATOM 2234 C CG  . LEU A 1 288 ? 18.967  4.518   -17.367 1.00 70.24 288 A 1 
ATOM 2235 C CD1 . LEU A 1 288 ? 18.566  4.303   -15.913 1.00 67.30 288 A 1 
ATOM 2236 C CD2 . LEU A 1 288 ? 17.762  5.111   -18.100 1.00 66.65 288 A 1 
ATOM 2237 N N   . ASP A 1 289 ? 21.706  7.883   -19.356 1.00 74.44 289 A 1 
ATOM 2238 C CA  . ASP A 1 289 ? 22.644  9.005   -19.309 1.00 74.41 289 A 1 
ATOM 2239 C C   . ASP A 1 289 ? 22.719  9.652   -17.906 1.00 75.82 289 A 1 
ATOM 2240 O O   . ASP A 1 289 ? 21.847  9.462   -17.048 1.00 75.21 289 A 1 
ATOM 2241 C CB  . ASP A 1 289 ? 22.309  10.005  -20.442 1.00 72.52 289 A 1 
ATOM 2242 C CG  . ASP A 1 289 ? 20.907  10.635  -20.355 1.00 68.79 289 A 1 
ATOM 2243 O OD1 . ASP A 1 289 ? 20.519  11.049  -19.247 1.00 64.87 289 A 1 
ATOM 2244 O OD2 . ASP A 1 289 ? 20.184  10.698  -21.380 1.00 64.08 289 A 1 
ATOM 2245 N N   . GLN A 1 290 ? 23.777  10.442  -17.649 1.00 72.95 290 A 1 
ATOM 2246 C CA  . GLN A 1 290 ? 23.988  11.115  -16.359 1.00 73.73 290 A 1 
ATOM 2247 C C   . GLN A 1 290 ? 22.850  12.073  -15.981 1.00 75.05 290 A 1 
ATOM 2248 O O   . GLN A 1 290 ? 22.499  12.171  -14.805 1.00 73.40 290 A 1 
ATOM 2249 C CB  . GLN A 1 290 ? 25.306  11.906  -16.372 1.00 71.47 290 A 1 
ATOM 2250 C CG  . GLN A 1 290 ? 26.555  11.026  -16.220 1.00 64.90 290 A 1 
ATOM 2251 C CD  . GLN A 1 290 ? 27.820  11.853  -15.986 1.00 59.44 290 A 1 
ATOM 2252 O OE1 . GLN A 1 290 ? 27.860  13.059  -16.155 1.00 53.21 290 A 1 
ATOM 2253 N NE2 . GLN A 1 290 ? 28.907  11.239  -15.571 1.00 50.27 290 A 1 
ATOM 2254 N N   . GLU A 1 291 ? 22.248  12.759  -16.951 1.00 73.45 291 A 1 
ATOM 2255 C CA  . GLU A 1 291 ? 21.139  13.686  -16.692 1.00 75.50 291 A 1 
ATOM 2256 C C   . GLU A 1 291 ? 19.893  12.930  -16.208 1.00 76.98 291 A 1 
ATOM 2257 O O   . GLU A 1 291 ? 19.192  13.363  -15.286 1.00 75.18 291 A 1 
ATOM 2258 C CB  . GLU A 1 291 ? 20.834  14.476  -17.980 1.00 74.68 291 A 1 
ATOM 2259 C CG  . GLU A 1 291 ? 19.839  15.615  -17.707 1.00 66.21 291 A 1 
ATOM 2260 C CD  . GLU A 1 291 ? 19.386  16.376  -18.964 1.00 61.54 291 A 1 
ATOM 2261 O OE1 . GLU A 1 291 ? 18.440  17.192  -18.803 1.00 54.97 291 A 1 
ATOM 2262 O OE2 . GLU A 1 291 ? 19.914  16.133  -20.068 1.00 54.36 291 A 1 
ATOM 2263 N N   . THR A 1 292 ? 19.648  11.760  -16.791 1.00 76.62 292 A 1 
ATOM 2264 C CA  . THR A 1 292 ? 18.562  10.861  -16.395 1.00 76.75 292 A 1 
ATOM 2265 C C   . THR A 1 292 ? 18.795  10.315  -14.985 1.00 78.14 292 A 1 
ATOM 2266 O O   . THR A 1 292 ? 17.893  10.392  -14.151 1.00 77.66 292 A 1 
ATOM 2267 C CB  . THR A 1 292 ? 18.412  9.733   -17.422 1.00 75.78 292 A 1 
ATOM 2268 O OG1 . THR A 1 292 ? 18.097  10.290  -18.683 1.00 70.50 292 A 1 
ATOM 2269 C CG2 . THR A 1 292 ? 17.262  8.798   -17.077 1.00 69.56 292 A 1 
ATOM 2270 N N   . LEU A 1 293 ? 20.007  9.850   -14.671 1.00 74.77 293 A 1 
ATOM 2271 C CA  . LEU A 1 293 ? 20.366  9.369   -13.330 1.00 74.10 293 A 1 
ATOM 2272 C C   . LEU A 1 293 ? 20.234  10.472  -12.269 1.00 75.26 293 A 1 
ATOM 2273 O O   . LEU A 1 293 ? 19.645  10.237  -11.217 1.00 74.92 293 A 1 
ATOM 2274 C CB  . LEU A 1 293 ? 21.796  8.800   -13.348 1.00 72.14 293 A 1 
ATOM 2275 C CG  . LEU A 1 293 ? 21.960  7.495   -14.153 1.00 67.09 293 A 1 
ATOM 2276 C CD1 . LEU A 1 293 ? 23.440  7.119   -14.211 1.00 63.33 293 A 1 
ATOM 2277 C CD2 . LEU A 1 293 ? 21.194  6.327   -13.531 1.00 61.27 293 A 1 
ATOM 2278 N N   . PHE A 1 294 ? 20.686  11.697  -12.568 1.00 75.86 294 A 1 
ATOM 2279 C CA  . PHE A 1 294 ? 20.507  12.854  -11.685 1.00 76.87 294 A 1 
ATOM 2280 C C   . PHE A 1 294 ? 19.024  13.173  -11.440 1.00 77.86 294 A 1 
ATOM 2281 O O   . PHE A 1 294 ? 18.615  13.449  -10.308 1.00 77.48 294 A 1 
ATOM 2282 C CB  . PHE A 1 294 ? 21.219  14.060  -12.308 1.00 76.82 294 A 1 
ATOM 2283 C CG  . PHE A 1 294 ? 21.063  15.328  -11.493 1.00 73.59 294 A 1 
ATOM 2284 C CD1 . PHE A 1 294 ? 20.154  16.325  -11.891 1.00 68.06 294 A 1 
ATOM 2285 C CD2 . PHE A 1 294 ? 21.817  15.498  -10.320 1.00 65.71 294 A 1 
ATOM 2286 C CE1 . PHE A 1 294 ? 20.016  17.495  -11.124 1.00 63.72 294 A 1 
ATOM 2287 C CE2 . PHE A 1 294 ? 21.678  16.667  -9.551  1.00 63.55 294 A 1 
ATOM 2288 C CZ  . PHE A 1 294 ? 20.779  17.670  -9.956  1.00 67.30 294 A 1 
ATOM 2289 N N   . THR A 1 295 ? 18.194  13.099  -12.485 1.00 78.82 295 A 1 
ATOM 2290 C CA  . THR A 1 295 ? 16.741  13.294  -12.360 1.00 79.26 295 A 1 
ATOM 2291 C C   . THR A 1 295 ? 16.114  12.245  -11.436 1.00 80.32 295 A 1 
ATOM 2292 O O   . THR A 1 295 ? 15.269  12.591  -10.612 1.00 80.64 295 A 1 
ATOM 2293 C CB  . THR A 1 295 ? 16.059  13.254  -13.736 1.00 79.55 295 A 1 
ATOM 2294 O OG1 . THR A 1 295 ? 16.582  14.264  -14.576 1.00 74.72 295 A 1 
ATOM 2295 C CG2 . THR A 1 295 ? 14.555  13.503  -13.653 1.00 73.93 295 A 1 
ATOM 2296 N N   . ILE A 1 296 ? 16.547  10.989  -11.539 1.00 79.22 296 A 1 
ATOM 2297 C CA  . ILE A 1 296 ? 16.085  9.881   -10.694 1.00 78.25 296 A 1 
ATOM 2298 C C   . ILE A 1 296 ? 16.506  10.096  -9.237  1.00 78.45 296 A 1 
ATOM 2299 O O   . ILE A 1 296 ? 15.652  10.014  -8.356  1.00 77.28 296 A 1 
ATOM 2300 C CB  . ILE A 1 296 ? 16.613  8.543   -11.249 1.00 77.28 296 A 1 
ATOM 2301 C CG1 . ILE A 1 296 ? 15.944  8.234   -12.604 1.00 72.88 296 A 1 
ATOM 2302 C CG2 . ILE A 1 296 ? 16.362  7.396   -10.260 1.00 71.92 296 A 1 
ATOM 2303 C CD1 . ILE A 1 296 ? 16.703  7.189   -13.418 1.00 67.20 296 A 1 
ATOM 2304 N N   . ASP A 1 297 ? 17.776  10.431  -8.977  1.00 76.53 297 A 1 
ATOM 2305 C CA  . ASP A 1 297 ? 18.272  10.709  -7.622  1.00 74.90 297 A 1 
ATOM 2306 C C   . ASP A 1 297 ? 17.456  11.842  -6.972  1.00 75.73 297 A 1 
ATOM 2307 O O   . ASP A 1 297 ? 16.962  11.694  -5.850  1.00 75.13 297 A 1 
ATOM 2308 C CB  . ASP A 1 297 ? 19.786  11.031  -7.655  1.00 72.26 297 A 1 
ATOM 2309 C CG  . ASP A 1 297 ? 20.724  9.801   -7.651  1.00 64.70 297 A 1 
ATOM 2310 O OD1 . ASP A 1 297 ? 20.278  8.678   -7.337  1.00 59.02 297 A 1 
ATOM 2311 O OD2 . ASP A 1 297 ? 21.951  9.969   -7.856  1.00 57.59 297 A 1 
ATOM 2312 N N   . LYS A 1 298 ? 17.196  12.938  -7.696  1.00 78.18 298 A 1 
ATOM 2313 C CA  . LYS A 1 298 ? 16.339  14.029  -7.201  1.00 78.15 298 A 1 
ATOM 2314 C C   . LYS A 1 298 ? 14.889  13.606  -6.991  1.00 78.76 298 A 1 
ATOM 2315 O O   . LYS A 1 298 ? 14.242  14.117  -6.076  1.00 77.66 298 A 1 
ATOM 2316 C CB  . LYS A 1 298 ? 16.429  15.253  -8.134  1.00 78.06 298 A 1 
ATOM 2317 C CG  . LYS A 1 298 ? 17.795  15.959  -8.090  1.00 74.79 298 A 1 
ATOM 2318 C CD  . LYS A 1 298 ? 18.125  16.467  -6.679  1.00 72.63 298 A 1 
ATOM 2319 C CE  . LYS A 1 298 ? 19.571  16.922  -6.543  1.00 67.27 298 A 1 
ATOM 2320 N NZ  . LYS A 1 298 ? 20.010  16.739  -5.134  1.00 61.50 298 A 1 
ATOM 2321 N N   . PHE A 1 299 ? 14.368  12.693  -7.790  1.00 78.40 299 A 1 
ATOM 2322 C CA  . PHE A 1 299 ? 13.017  12.177  -7.607  1.00 77.43 299 A 1 
ATOM 2323 C C   . PHE A 1 299 ? 12.898  11.342  -6.320  1.00 75.77 299 A 1 
ATOM 2324 O O   . PHE A 1 299 ? 11.955  11.539  -5.557  1.00 74.74 299 A 1 
ATOM 2325 C CB  . PHE A 1 299 ? 12.594  11.411  -8.863  1.00 78.72 299 A 1 
ATOM 2326 C CG  . PHE A 1 299 ? 11.117  11.087  -8.920  1.00 74.93 299 A 1 
ATOM 2327 C CD1 . PHE A 1 299 ? 10.694  9.768   -9.148  1.00 65.08 299 A 1 
ATOM 2328 C CD2 . PHE A 1 299 ? 10.164  12.106  -8.763  1.00 65.34 299 A 1 
ATOM 2329 C CE1 . PHE A 1 299 ? 9.327   9.472   -9.222  1.00 64.04 299 A 1 
ATOM 2330 C CE2 . PHE A 1 299 ? 8.795   11.809  -8.826  1.00 64.96 299 A 1 
ATOM 2331 C CZ  . PHE A 1 299 ? 8.373   10.490  -9.056  1.00 71.95 299 A 1 
ATOM 2332 N N   . PHE A 1 300 ? 13.898  10.502  -6.017  1.00 74.13 300 A 1 
ATOM 2333 C CA  . PHE A 1 300 ? 13.969  9.752   -4.759  1.00 72.14 300 A 1 
ATOM 2334 C C   . PHE A 1 300 ? 14.176  10.641  -3.530  1.00 71.00 300 A 1 
ATOM 2335 O O   . PHE A 1 300 ? 13.482  10.442  -2.533  1.00 68.78 300 A 1 
ATOM 2336 C CB  . PHE A 1 300 ? 15.077  8.696   -4.839  1.00 71.01 300 A 1 
ATOM 2337 C CG  . PHE A 1 300 ? 14.690  7.473   -5.640  1.00 68.47 300 A 1 
ATOM 2338 C CD1 . PHE A 1 300 ? 13.619  6.676   -5.203  1.00 64.22 300 A 1 
ATOM 2339 C CD2 . PHE A 1 300 ? 15.391  7.127   -6.806  1.00 63.24 300 A 1 
ATOM 2340 C CE1 . PHE A 1 300 ? 13.232  5.551   -5.945  1.00 61.07 300 A 1 
ATOM 2341 C CE2 . PHE A 1 300 ? 15.006  6.000   -7.547  1.00 61.60 300 A 1 
ATOM 2342 C CZ  . PHE A 1 300 ? 13.921  5.217   -7.120  1.00 64.46 300 A 1 
ATOM 2343 N N   . GLU A 1 301 ? 15.047  11.652  -3.590  1.00 69.77 301 A 1 
ATOM 2344 C CA  . GLU A 1 301 ? 15.230  12.637  -2.506  1.00 70.13 301 A 1 
ATOM 2345 C C   . GLU A 1 301 ? 13.921  13.349  -2.123  1.00 69.02 301 A 1 
ATOM 2346 O O   . GLU A 1 301 ? 13.741  13.753  -0.976  1.00 65.64 301 A 1 
ATOM 2347 C CB  . GLU A 1 301 ? 16.234  13.720  -2.936  1.00 69.52 301 A 1 
ATOM 2348 C CG  . GLU A 1 301 ? 17.718  13.311  -2.891  1.00 63.54 301 A 1 
ATOM 2349 C CD  . GLU A 1 301 ? 18.636  14.438  -3.413  1.00 61.18 301 A 1 
ATOM 2350 O OE1 . GLU A 1 301 ? 19.804  14.197  -3.761  1.00 55.71 301 A 1 
ATOM 2351 O OE2 . GLU A 1 301 ? 18.192  15.607  -3.534  1.00 57.04 301 A 1 
ATOM 2352 N N   . ASN A 1 302 ? 12.998  13.500  -3.061  1.00 72.03 302 A 1 
ATOM 2353 C CA  . ASN A 1 302 ? 11.698  14.146  -2.862  1.00 71.16 302 A 1 
ATOM 2354 C C   . ASN A 1 302 ? 10.551  13.140  -2.686  1.00 70.02 302 A 1 
ATOM 2355 O O   . ASN A 1 302 ? 9.396   13.458  -2.995  1.00 67.60 302 A 1 
ATOM 2356 C CB  . ASN A 1 302 ? 11.466  15.156  -3.993  1.00 71.84 302 A 1 
ATOM 2357 C CG  . ASN A 1 302 ? 12.492  16.263  -3.930  1.00 69.09 302 A 1 
ATOM 2358 O OD1 . ASN A 1 302 ? 12.562  17.032  -2.987  1.00 63.83 302 A 1 
ATOM 2359 N ND2 . ASN A 1 302 ? 13.351  16.363  -4.905  1.00 64.17 302 A 1 
ATOM 2360 N N   . SER A 1 303 ? 10.847  11.928  -2.203  1.00 64.12 303 A 1 
ATOM 2361 C CA  . SER A 1 303 ? 9.846   10.900  -1.883  1.00 63.23 303 A 1 
ATOM 2362 C C   . SER A 1 303 ? 8.879   10.619  -3.043  1.00 64.38 303 A 1 
ATOM 2363 O O   . SER A 1 303 ? 7.672   10.491  -2.847  1.00 61.98 303 A 1 
ATOM 2364 C CB  . SER A 1 303 ? 9.104   11.261  -0.586  1.00 59.80 303 A 1 
ATOM 2365 O OG  . SER A 1 303 ? 10.024  11.414  0.475   1.00 53.79 303 A 1 
ATOM 2366 N N   . LEU A 1 304 ? 9.398   10.575  -4.269  1.00 70.13 304 A 1 
ATOM 2367 C CA  . LEU A 1 304 ? 8.643   10.333  -5.506  1.00 70.98 304 A 1 
ATOM 2368 C C   . LEU A 1 304 ? 7.581   11.411  -5.819  1.00 74.47 304 A 1 
ATOM 2369 O O   . LEU A 1 304 ? 6.675   11.201  -6.622  1.00 71.97 304 A 1 
ATOM 2370 C CB  . LEU A 1 304 ? 8.085   8.893   -5.521  1.00 67.44 304 A 1 
ATOM 2371 C CG  . LEU A 1 304 ? 9.099   7.782   -5.191  1.00 62.14 304 A 1 
ATOM 2372 C CD1 . LEU A 1 304 ? 8.392   6.429   -5.151  1.00 57.73 304 A 1 
ATOM 2373 C CD2 . LEU A 1 304 ? 10.227  7.714   -6.216  1.00 57.47 304 A 1 
ATOM 2374 N N   . ASN A 1 305 ? 7.691   12.599  -5.219  1.00 69.93 305 A 1 
ATOM 2375 C CA  . ASN A 1 305 ? 6.758   13.697  -5.449  1.00 73.27 305 A 1 
ATOM 2376 C C   . ASN A 1 305 ? 7.132   14.498  -6.707  1.00 74.40 305 A 1 
ATOM 2377 O O   . ASN A 1 305 ? 8.076   15.292  -6.724  1.00 73.22 305 A 1 
ATOM 2378 C CB  . ASN A 1 305 ? 6.672   14.556  -4.184  1.00 70.59 305 A 1 
ATOM 2379 C CG  . ASN A 1 305 ? 5.574   15.600  -4.262  1.00 65.26 305 A 1 
ATOM 2380 O OD1 . ASN A 1 305 ? 5.337   16.253  -5.273  1.00 60.56 305 A 1 
ATOM 2381 N ND2 . ASN A 1 305 ? 4.844   15.788  -3.190  1.00 59.09 305 A 1 
ATOM 2382 N N   . VAL A 1 306 ? 6.327   14.357  -7.758  1.00 77.13 306 A 1 
ATOM 2383 C CA  . VAL A 1 306 ? 6.529   15.042  -9.050  1.00 78.75 306 A 1 
ATOM 2384 C C   . VAL A 1 306 ? 6.537   16.568  -8.905  1.00 81.04 306 A 1 
ATOM 2385 O O   . VAL A 1 306 ? 7.373   17.243  -9.501  1.00 79.11 306 A 1 
ATOM 2386 C CB  . VAL A 1 306 ? 5.445   14.608  -10.062 1.00 75.47 306 A 1 
ATOM 2387 C CG1 . VAL A 1 306 ? 5.574   15.327  -11.412 1.00 67.79 306 A 1 
ATOM 2388 C CG2 . VAL A 1 306 ? 5.498   13.105  -10.340 1.00 67.24 306 A 1 
ATOM 2389 N N   . SER A 1 307 ? 5.618   17.131  -8.115  1.00 76.13 307 A 1 
ATOM 2390 C CA  . SER A 1 307 ? 5.479   18.587  -7.980  1.00 77.54 307 A 1 
ATOM 2391 C C   . SER A 1 307 ? 6.649   19.210  -7.215  1.00 77.84 307 A 1 
ATOM 2392 O O   . SER A 1 307 ? 7.143   20.264  -7.603  1.00 77.57 307 A 1 
ATOM 2393 C CB  . SER A 1 307 ? 4.166   18.947  -7.275  1.00 76.17 307 A 1 
ATOM 2394 O OG  . SER A 1 307 ? 3.057   18.519  -8.048  1.00 66.70 307 A 1 
ATOM 2395 N N   . GLU A 1 308 ? 7.111   18.561  -6.150  1.00 75.11 308 A 1 
ATOM 2396 C CA  . GLU A 1 308 ? 8.246   19.032  -5.357  1.00 77.38 308 A 1 
ATOM 2397 C C   . GLU A 1 308 ? 9.568   18.877  -6.118  1.00 78.52 308 A 1 
ATOM 2398 O O   . GLU A 1 308 ? 10.360  19.816  -6.195  1.00 75.48 308 A 1 
ATOM 2399 C CB  . GLU A 1 308 ? 8.249   18.272  -4.030  1.00 76.21 308 A 1 
ATOM 2400 C CG  . GLU A 1 308 ? 9.238   18.909  -3.056  1.00 66.69 308 A 1 
ATOM 2401 C CD  . GLU A 1 308 ? 9.199   18.272  -1.666  1.00 62.52 308 A 1 
ATOM 2402 O OE1 . GLU A 1 308 ? 10.101  18.645  -0.881  1.00 57.08 308 A 1 
ATOM 2403 O OE2 . GLU A 1 308 ? 8.277   17.466  -1.410  1.00 56.93 308 A 1 
ATOM 2404 N N   . THR A 1 309 ? 9.752   17.738  -6.784  1.00 78.99 309 A 1 
ATOM 2405 C CA  . THR A 1 309 ? 10.935  17.479  -7.617  1.00 79.96 309 A 1 
ATOM 2406 C C   . THR A 1 309 ? 11.040  18.480  -8.765  1.00 81.08 309 A 1 
ATOM 2407 O O   . THR A 1 309 ? 12.116  19.018  -9.011  1.00 80.17 309 A 1 
ATOM 2408 C CB  . THR A 1 309 ? 10.907  16.060  -8.183  1.00 80.99 309 A 1 
ATOM 2409 O OG1 . THR A 1 309 ? 10.710  15.133  -7.155  1.00 75.93 309 A 1 
ATOM 2410 C CG2 . THR A 1 309 ? 12.220  15.692  -8.869  1.00 74.92 309 A 1 
ATOM 2411 N N   . SER A 1 310 ? 9.930   18.797  -9.438  1.00 81.41 310 A 1 
ATOM 2412 C CA  . SER A 1 310 ? 9.935   19.778  -10.534 1.00 79.57 310 A 1 
ATOM 2413 C C   . SER A 1 310 ? 10.364  21.174  -10.064 1.00 79.21 310 A 1 
ATOM 2414 O O   . SER A 1 310 ? 11.135  21.837  -10.760 1.00 80.46 310 A 1 
ATOM 2415 C CB  . SER A 1 310 ? 8.577   19.826  -11.240 1.00 80.75 310 A 1 
ATOM 2416 O OG  . SER A 1 310 ? 7.557   20.409  -10.454 1.00 69.41 310 A 1 
ATOM 2417 N N   . ARG A 1 311 ? 9.948   21.596  -8.857  1.00 77.29 311 A 1 
ATOM 2418 C CA  . ARG A 1 311 ? 10.376  22.864  -8.246  1.00 77.27 311 A 1 
ATOM 2419 C C   . ARG A 1 311 ? 11.872  22.859  -7.928  1.00 76.65 311 A 1 
ATOM 2420 O O   . ARG A 1 311 ? 12.551  23.816  -8.268  1.00 76.37 311 A 1 
ATOM 2421 C CB  . ARG A 1 311 ? 9.576   23.153  -6.967  1.00 79.20 311 A 1 
ATOM 2422 C CG  . ARG A 1 311 ? 8.109   23.507  -7.244  1.00 72.18 311 A 1 
ATOM 2423 C CD  . ARG A 1 311 ? 7.379   23.644  -5.907  1.00 71.23 311 A 1 
ATOM 2424 N NE  . ARG A 1 311 ? 5.930   23.855  -6.079  1.00 61.65 311 A 1 
ATOM 2425 C CZ  . ARG A 1 311 ? 5.034   23.870  -5.109  1.00 55.43 311 A 1 
ATOM 2426 N NH1 . ARG A 1 311 ? 5.367   23.716  -3.854  1.00 50.11 311 A 1 
ATOM 2427 N NH2 . ARG A 1 311 ? 3.770   24.033  -5.378  1.00 48.63 311 A 1 
ATOM 2428 N N   . LYS A 1 312 ? 12.400  21.783  -7.326  1.00 80.11 312 A 1 
ATOM 2429 C CA  . LYS A 1 312 ? 13.830  21.677  -6.982  1.00 78.39 312 A 1 
ATOM 2430 C C   . LYS A 1 312 ? 14.746  21.587  -8.205  1.00 78.26 312 A 1 
ATOM 2431 O O   . LYS A 1 312 ? 15.868  22.078  -8.152  1.00 75.37 312 A 1 
ATOM 2432 C CB  . LYS A 1 312 ? 14.065  20.479  -6.055  1.00 77.25 312 A 1 
ATOM 2433 C CG  . LYS A 1 312 ? 13.572  20.752  -4.628  1.00 70.98 312 A 1 
ATOM 2434 C CD  . LYS A 1 312 ? 14.157  19.720  -3.660  1.00 67.06 312 A 1 
ATOM 2435 C CE  . LYS A 1 312 ? 13.589  19.881  -2.249  1.00 61.20 312 A 1 
ATOM 2436 N NZ  . LYS A 1 312 ? 13.828  18.674  -1.411  1.00 55.05 312 A 1 
ATOM 2437 N N   . LEU A 1 313 ? 14.262  20.990  -9.291  1.00 78.50 313 A 1 
ATOM 2438 C CA  . LEU A 1 313 ? 14.983  20.926  -10.564 1.00 77.49 313 A 1 
ATOM 2439 C C   . LEU A 1 313 ? 14.792  22.174  -11.442 1.00 78.02 313 A 1 
ATOM 2440 O O   . LEU A 1 313 ? 15.358  22.225  -12.532 1.00 75.98 313 A 1 
ATOM 2441 C CB  . LEU A 1 313 ? 14.575  19.644  -11.314 1.00 78.56 313 A 1 
ATOM 2442 C CG  . LEU A 1 313 ? 15.044  18.329  -10.660 1.00 75.20 313 A 1 
ATOM 2443 C CD1 . LEU A 1 313 ? 14.531  17.153  -11.490 1.00 69.23 313 A 1 
ATOM 2444 C CD2 . LEU A 1 313 ? 16.568  18.229  -10.586 1.00 70.81 313 A 1 
ATOM 2445 N N   . PHE A 1 314 ? 13.989  23.160  -11.002 1.00 79.92 314 A 1 
ATOM 2446 C CA  . PHE A 1 314 ? 13.630  24.349  -11.787 1.00 79.20 314 A 1 
ATOM 2447 C C   . PHE A 1 314 ? 13.069  24.012  -13.182 1.00 79.89 314 A 1 
ATOM 2448 O O   . PHE A 1 314 ? 13.299  24.725  -14.157 1.00 77.22 314 A 1 
ATOM 2449 C CB  . PHE A 1 314 ? 14.802  25.345  -11.825 1.00 78.35 314 A 1 
ATOM 2450 C CG  . PHE A 1 314 ? 15.241  25.831  -10.460 1.00 72.05 314 A 1 
ATOM 2451 C CD1 . PHE A 1 314 ? 14.597  26.929  -9.863  1.00 65.31 314 A 1 
ATOM 2452 C CD2 . PHE A 1 314 ? 16.288  25.187  -9.784  1.00 64.96 314 A 1 
ATOM 2453 C CE1 . PHE A 1 314 ? 15.002  27.386  -8.599  1.00 58.44 314 A 1 
ATOM 2454 C CE2 . PHE A 1 314 ? 16.692  25.640  -8.513  1.00 58.89 314 A 1 
ATOM 2455 C CZ  . PHE A 1 314 ? 16.052  26.741  -7.924  1.00 61.65 314 A 1 
ATOM 2456 N N   . VAL A 1 315 ? 12.297  22.921  -13.282 1.00 77.83 315 A 1 
ATOM 2457 C CA  . VAL A 1 315 ? 11.644  22.495  -14.528 1.00 78.88 315 A 1 
ATOM 2458 C C   . VAL A 1 315 ? 10.124  22.502  -14.383 1.00 79.24 315 A 1 
ATOM 2459 O O   . VAL A 1 315 ? 9.579   22.303  -13.295 1.00 77.38 315 A 1 
ATOM 2460 C CB  . VAL A 1 315 ? 12.146  21.124  -15.036 1.00 77.66 315 A 1 
ATOM 2461 C CG1 . VAL A 1 315 ? 13.637  21.164  -15.393 1.00 68.65 315 A 1 
ATOM 2462 C CG2 . VAL A 1 315 ? 11.893  19.979  -14.054 1.00 68.82 315 A 1 
ATOM 2463 N N   . HIS A 1 316 ? 9.424   22.690  -15.491 1.00 78.93 316 A 1 
ATOM 2464 C CA  . HIS A 1 316 ? 7.972   22.562  -15.493 1.00 80.69 316 A 1 
ATOM 2465 C C   . HIS A 1 316 ? 7.552   21.120  -15.156 1.00 80.09 316 A 1 
ATOM 2466 O O   . HIS A 1 316 ? 8.198   20.159  -15.580 1.00 78.98 316 A 1 
ATOM 2467 C CB  . HIS A 1 316 ? 7.411   23.021  -16.848 1.00 79.17 316 A 1 
ATOM 2468 C CG  . HIS A 1 316 ? 5.909   23.190  -16.824 1.00 73.13 316 A 1 
ATOM 2469 N ND1 . HIS A 1 316 ? 4.977   22.281  -17.270 1.00 62.99 316 A 1 
ATOM 2470 C CD2 . HIS A 1 316 ? 5.220   24.248  -16.307 1.00 60.36 316 A 1 
ATOM 2471 C CE1 . HIS A 1 316 ? 3.748   22.781  -17.027 1.00 60.66 316 A 1 
ATOM 2472 N NE2 . HIS A 1 316 ? 3.849   23.979  -16.433 1.00 62.63 316 A 1 
ATOM 2473 N N   . ARG A 1 317 ? 6.433   20.943  -14.441 1.00 80.69 317 A 1 
ATOM 2474 C CA  . ARG A 1 317 ? 5.921   19.617  -14.040 1.00 81.84 317 A 1 
ATOM 2475 C C   . ARG A 1 317 ? 5.794   18.648  -15.222 1.00 82.82 317 A 1 
ATOM 2476 O O   . ARG A 1 317 ? 6.207   17.497  -15.104 1.00 79.50 317 A 1 
ATOM 2477 C CB  . ARG A 1 317 ? 4.580   19.806  -13.310 1.00 79.88 317 A 1 
ATOM 2478 C CG  . ARG A 1 317 ? 3.993   18.477  -12.816 1.00 71.74 317 A 1 
ATOM 2479 C CD  . ARG A 1 317 ? 2.676   18.710  -12.071 1.00 69.51 317 A 1 
ATOM 2480 N NE  . ARG A 1 317 ? 2.051   17.427  -11.701 1.00 61.02 317 A 1 
ATOM 2481 C CZ  . ARG A 1 317 ? 0.847   17.264  -11.173 1.00 55.27 317 A 1 
ATOM 2482 N NH1 . ARG A 1 317 ? 0.079   18.275  -10.883 1.00 50.16 317 A 1 
ATOM 2483 N NH2 . ARG A 1 317 ? 0.392   16.067  -10.930 1.00 48.52 317 A 1 
ATOM 2484 N N   . ASN A 1 318 ? 5.296   19.122  -16.359 1.00 81.14 318 A 1 
ATOM 2485 C CA  . ASN A 1 318 ? 5.158   18.291  -17.564 1.00 81.79 318 A 1 
ATOM 2486 C C   . ASN A 1 318 ? 6.516   17.828  -18.121 1.00 81.82 318 A 1 
ATOM 2487 O O   . ASN A 1 318 ? 6.612   16.718  -18.629 1.00 80.47 318 A 1 
ATOM 2488 C CB  . ASN A 1 318 ? 4.364   19.066  -18.633 1.00 80.74 318 A 1 
ATOM 2489 C CG  . ASN A 1 318 ? 2.927   19.356  -18.231 1.00 75.69 318 A 1 
ATOM 2490 O OD1 . ASN A 1 318 ? 2.427   18.904  -17.214 1.00 68.09 318 A 1 
ATOM 2491 N ND2 . ASN A 1 318 ? 2.223   20.148  -19.001 1.00 66.54 318 A 1 
ATOM 2492 N N   . THR A 1 319 ? 7.568   18.644  -17.971 1.00 82.54 319 A 1 
ATOM 2493 C CA  . THR A 1 319 ? 8.937   18.266  -18.358 1.00 81.92 319 A 1 
ATOM 2494 C C   . THR A 1 319 ? 9.444   17.110  -17.502 1.00 82.78 319 A 1 
ATOM 2495 O O   . THR A 1 319 ? 10.010  16.163  -18.035 1.00 81.89 319 A 1 
ATOM 2496 C CB  . THR A 1 319 ? 9.900   19.457  -18.228 1.00 81.19 319 A 1 
ATOM 2497 O OG1 . THR A 1 319 ? 9.373   20.589  -18.885 1.00 73.49 319 A 1 
ATOM 2498 C CG2 . THR A 1 319 ? 11.273  19.177  -18.829 1.00 73.06 319 A 1 
ATOM 2499 N N   . LEU A 1 320 ? 9.199   17.138  -16.183 1.00 81.97 320 A 1 
ATOM 2500 C CA  . LEU A 1 320 ? 9.561   16.027  -15.303 1.00 82.96 320 A 1 
ATOM 2501 C C   . LEU A 1 320 ? 8.764   14.758  -15.636 1.00 83.39 320 A 1 
ATOM 2502 O O   . LEU A 1 320 ? 9.356   13.691  -15.740 1.00 83.62 320 A 1 
ATOM 2503 C CB  . LEU A 1 320 ? 9.382   16.454  -13.836 1.00 82.87 320 A 1 
ATOM 2504 C CG  . LEU A 1 320 ? 9.783   15.354  -12.834 1.00 77.52 320 A 1 
ATOM 2505 C CD1 . LEU A 1 320 ? 11.252  14.949  -12.954 1.00 69.12 320 A 1 
ATOM 2506 C CD2 . LEU A 1 320 ? 9.564   15.865  -11.415 1.00 70.11 320 A 1 
ATOM 2507 N N   . VAL A 1 321 ? 7.455   14.868  -15.868 1.00 83.98 321 A 1 
ATOM 2508 C CA  . VAL A 1 321 ? 6.619   13.727  -16.289 1.00 83.29 321 A 1 
ATOM 2509 C C   . VAL A 1 321 ? 7.146   13.116  -17.589 1.00 83.48 321 A 1 
ATOM 2510 O O   . VAL A 1 321 ? 7.282   11.900  -17.672 1.00 82.79 321 A 1 
ATOM 2511 C CB  . VAL A 1 321 ? 5.142   14.141  -16.426 1.00 81.96 321 A 1 
ATOM 2512 C CG1 . VAL A 1 321 ? 4.270   13.034  -17.037 1.00 73.30 321 A 1 
ATOM 2513 C CG2 . VAL A 1 321 ? 4.546   14.471  -15.048 1.00 72.94 321 A 1 
ATOM 2514 N N   . TYR A 1 322 ? 7.526   13.940  -18.571 1.00 86.29 322 A 1 
ATOM 2515 C CA  . TYR A 1 322 ? 8.130   13.461  -19.817 1.00 84.64 322 A 1 
ATOM 2516 C C   . TYR A 1 322 ? 9.452   12.713  -19.580 1.00 84.35 322 A 1 
ATOM 2517 O O   . TYR A 1 322 ? 9.688   11.666  -20.187 1.00 84.14 322 A 1 
ATOM 2518 C CB  . TYR A 1 322 ? 8.328   14.652  -20.761 1.00 84.59 322 A 1 
ATOM 2519 C CG  . TYR A 1 322 ? 8.989   14.265  -22.065 1.00 74.78 322 A 1 
ATOM 2520 C CD1 . TYR A 1 322 ? 10.383  14.404  -22.226 1.00 67.65 322 A 1 
ATOM 2521 C CD2 . TYR A 1 322 ? 8.213   13.723  -23.110 1.00 65.04 322 A 1 
ATOM 2522 C CE1 . TYR A 1 322 ? 10.999  14.009  -23.428 1.00 60.32 322 A 1 
ATOM 2523 C CE2 . TYR A 1 322 ? 8.826   13.323  -24.312 1.00 60.68 322 A 1 
ATOM 2524 C CZ  . TYR A 1 322 ? 10.220  13.469  -24.470 1.00 61.79 322 A 1 
ATOM 2525 O OH  . TYR A 1 322 ? 10.816  13.086  -25.633 1.00 62.33 322 A 1 
ATOM 2526 N N   . ARG A 1 323 ? 10.308  13.209  -18.663 1.00 83.84 323 A 1 
ATOM 2527 C CA  . ARG A 1 323 ? 11.557  12.521  -18.281 1.00 82.56 323 A 1 
ATOM 2528 C C   . ARG A 1 323 ? 11.282  11.171  -17.610 1.00 84.23 323 A 1 
ATOM 2529 O O   . ARG A 1 323 ? 11.923  10.192  -17.970 1.00 84.45 323 A 1 
ATOM 2530 C CB  . ARG A 1 323 ? 12.418  13.415  -17.373 1.00 81.92 323 A 1 
ATOM 2531 C CG  . ARG A 1 323 ? 13.060  14.589  -18.131 1.00 75.94 323 A 1 
ATOM 2532 C CD  . ARG A 1 323 ? 13.839  15.476  -17.150 1.00 74.21 323 A 1 
ATOM 2533 N NE  . ARG A 1 323 ? 14.451  16.648  -17.811 1.00 66.13 323 A 1 
ATOM 2534 C CZ  . ARG A 1 323 ? 15.425  17.402  -17.323 1.00 60.52 323 A 1 
ATOM 2535 N NH1 . ARG A 1 323 ? 15.899  17.247  -16.120 1.00 54.67 323 A 1 
ATOM 2536 N NH2 . ARG A 1 323 ? 15.962  18.332  -18.053 1.00 53.44 323 A 1 
ATOM 2537 N N   . LEU A 1 324 ? 10.299  11.089  -16.713 1.00 83.64 324 A 1 
ATOM 2538 C CA  . LEU A 1 324 ? 9.888   9.829   -16.080 1.00 82.88 324 A 1 
ATOM 2539 C C   . LEU A 1 324 ? 9.335   8.826   -17.110 1.00 82.61 324 A 1 
ATOM 2540 O O   . LEU A 1 324 ? 9.690   7.653   -17.067 1.00 81.91 324 A 1 
ATOM 2541 C CB  . LEU A 1 324 ? 8.856   10.111  -14.970 1.00 83.80 324 A 1 
ATOM 2542 C CG  . LEU A 1 324 ? 9.407   10.898  -13.763 1.00 81.35 324 A 1 
ATOM 2543 C CD1 . LEU A 1 324 ? 8.261   11.257  -12.818 1.00 73.03 324 A 1 
ATOM 2544 C CD2 . LEU A 1 324 ? 10.454  10.119  -12.968 1.00 72.27 324 A 1 
ATOM 2545 N N   . GLU A 1 325 ? 8.561   9.283   -18.087 1.00 84.29 325 A 1 
ATOM 2546 C CA  . GLU A 1 325 ? 8.103   8.444   -19.208 1.00 83.89 325 A 1 
ATOM 2547 C C   . GLU A 1 325 ? 9.263   7.955   -20.091 1.00 83.08 325 A 1 
ATOM 2548 O O   . GLU A 1 325 ? 9.261   6.811   -20.550 1.00 81.29 325 A 1 
ATOM 2549 C CB  . GLU A 1 325 ? 7.111   9.235   -20.079 1.00 83.83 325 A 1 
ATOM 2550 C CG  . GLU A 1 325 ? 5.716   9.370   -19.447 1.00 74.65 325 A 1 
ATOM 2551 C CD  . GLU A 1 325 ? 4.985   8.027   -19.298 1.00 72.55 325 A 1 
ATOM 2552 O OE1 . GLU A 1 325 ? 4.042   7.987   -18.476 1.00 64.99 325 A 1 
ATOM 2553 O OE2 . GLU A 1 325 ? 5.361   7.047   -19.984 1.00 64.93 325 A 1 
ATOM 2554 N N   . LYS A 1 326 ? 10.278  8.794   -20.324 1.00 83.48 326 A 1 
ATOM 2555 C CA  . LYS A 1 326 ? 11.505  8.387   -21.031 1.00 81.23 326 A 1 
ATOM 2556 C C   . LYS A 1 326 ? 12.228  7.276   -20.261 1.00 80.79 326 A 1 
ATOM 2557 O O   . LYS A 1 326 ? 12.599  6.278   -20.867 1.00 79.69 326 A 1 
ATOM 2558 C CB  . LYS A 1 326 ? 12.409  9.611   -21.282 1.00 79.74 326 A 1 
ATOM 2559 C CG  . LYS A 1 326 ? 13.638  9.285   -22.153 1.00 73.26 326 A 1 
ATOM 2560 C CD  . LYS A 1 326 ? 14.633  10.462  -22.227 1.00 71.32 326 A 1 
ATOM 2561 C CE  . LYS A 1 326 ? 15.899  10.064  -23.009 1.00 63.75 326 A 1 
ATOM 2562 N NZ  . LYS A 1 326 ? 17.053  10.996  -22.795 1.00 59.61 326 A 1 
ATOM 2563 N N   . ILE A 1 327 ? 12.370  7.415   -18.940 1.00 80.93 327 A 1 
ATOM 2564 C CA  . ILE A 1 327 ? 12.969  6.392   -18.067 1.00 79.36 327 A 1 
ATOM 2565 C C   . ILE A 1 327 ? 12.177  5.087   -18.155 1.00 77.85 327 A 1 
ATOM 2566 O O   . ILE A 1 327 ? 12.774  4.049   -18.428 1.00 75.72 327 A 1 
ATOM 2567 C CB  . ILE A 1 327 ? 13.069  6.901   -16.611 1.00 79.81 327 A 1 
ATOM 2568 C CG1 . ILE A 1 327 ? 14.068  8.076   -16.520 1.00 77.70 327 A 1 
ATOM 2569 C CG2 . ILE A 1 327 ? 13.502  5.773   -15.659 1.00 76.68 327 A 1 
ATOM 2570 C CD1 . ILE A 1 327 ? 13.861  8.953   -15.281 1.00 71.30 327 A 1 
ATOM 2571 N N   . ARG A 1 328 ? 10.859  5.146   -18.036 1.00 81.06 328 A 1 
ATOM 2572 C CA  . ARG A 1 328 ? 9.977   3.978   -18.178 1.00 79.36 328 A 1 
ATOM 2573 C C   . ARG A 1 328 ? 10.160  3.264   -19.519 1.00 76.84 328 A 1 
ATOM 2574 O O   . ARG A 1 328 ? 10.241  2.045   -19.557 1.00 74.61 328 A 1 
ATOM 2575 C CB  . ARG A 1 328 ? 8.520   4.425   -17.982 1.00 79.66 328 A 1 
ATOM 2576 C CG  . ARG A 1 328 ? 7.546   3.245   -18.069 1.00 75.12 328 A 1 
ATOM 2577 C CD  . ARG A 1 328 ? 6.105   3.730   -17.933 1.00 75.45 328 A 1 
ATOM 2578 N NE  . ARG A 1 328 ? 5.165   2.630   -18.177 1.00 68.14 328 A 1 
ATOM 2579 C CZ  . ARG A 1 328 ? 3.849   2.735   -18.242 1.00 63.87 328 A 1 
ATOM 2580 N NH1 . ARG A 1 328 ? 3.242   3.878   -18.086 1.00 59.99 328 A 1 
ATOM 2581 N NH2 . ARG A 1 328 ? 3.118   1.680   -18.465 1.00 56.90 328 A 1 
ATOM 2582 N N   . LYS A 1 329 ? 10.270  4.001   -20.614 1.00 78.74 329 A 1 
ATOM 2583 C CA  . LYS A 1 329 ? 10.506  3.416   -21.947 1.00 76.97 329 A 1 
ATOM 2584 C C   . LYS A 1 329 ? 11.865  2.725   -22.062 1.00 74.45 329 A 1 
ATOM 2585 O O   . LYS A 1 329 ? 11.958  1.715   -22.747 1.00 72.56 329 A 1 
ATOM 2586 C CB  . LYS A 1 329 ? 10.371  4.495   -23.028 1.00 77.89 329 A 1 
ATOM 2587 C CG  . LYS A 1 329 ? 8.903   4.858   -23.281 1.00 72.18 329 A 1 
ATOM 2588 C CD  . LYS A 1 329 ? 8.806   5.969   -24.332 1.00 70.57 329 A 1 
ATOM 2589 C CE  . LYS A 1 329 ? 7.332   6.318   -24.552 1.00 62.37 329 A 1 
ATOM 2590 N NZ  . LYS A 1 329 ? 7.158   7.339   -25.617 1.00 58.09 329 A 1 
ATOM 2591 N N   . ILE A 1 330 ? 12.900  3.280   -21.414 1.00 75.41 330 A 1 
ATOM 2592 C CA  . ILE A 1 330 ? 14.267  2.743   -21.465 1.00 73.68 330 A 1 
ATOM 2593 C C   . ILE A 1 330 ? 14.429  1.545   -20.527 1.00 72.45 330 A 1 
ATOM 2594 O O   . ILE A 1 330 ? 15.054  0.570   -20.911 1.00 69.13 330 A 1 
ATOM 2595 C CB  . ILE A 1 330 ? 15.294  3.859   -21.152 1.00 73.48 330 A 1 
ATOM 2596 C CG1 . ILE A 1 330 ? 15.281  4.922   -22.278 1.00 69.62 330 A 1 
ATOM 2597 C CG2 . ILE A 1 330 ? 16.717  3.286   -20.996 1.00 69.44 330 A 1 
ATOM 2598 C CD1 . ILE A 1 330 ? 16.038  6.206   -21.923 1.00 63.67 330 A 1 
ATOM 2599 N N   . THR A 1 331 ? 13.877  1.595   -19.315 1.00 73.68 331 A 1 
ATOM 2600 C CA  . THR A 1 331 ? 14.131  0.581   -18.274 1.00 71.77 331 A 1 
ATOM 2601 C C   . THR A 1 331 ? 12.995  -0.428  -18.103 1.00 71.05 331 A 1 
ATOM 2602 O O   . THR A 1 331 ? 13.191  -1.467  -17.489 1.00 67.60 331 A 1 
ATOM 2603 C CB  . THR A 1 331 ? 14.409  1.244   -16.922 1.00 70.79 331 A 1 
ATOM 2604 O OG1 . THR A 1 331 ? 13.266  1.928   -16.468 1.00 67.55 331 A 1 
ATOM 2605 C CG2 . THR A 1 331 ? 15.555  2.255   -16.990 1.00 67.63 331 A 1 
ATOM 2606 N N   . GLY A 1 332 ? 11.801  -0.123  -18.612 1.00 69.39 332 A 1 
ATOM 2607 C CA  . GLY A 1 332 ? 10.578  -0.879  -18.343 1.00 68.89 332 A 1 
ATOM 2608 C C   . GLY A 1 332 ? 9.941   -0.599  -16.974 1.00 71.73 332 A 1 
ATOM 2609 O O   . GLY A 1 332 ? 8.836   -1.073  -16.722 1.00 69.35 332 A 1 
ATOM 2610 N N   . LEU A 1 333 ? 10.594  0.195   -16.110 1.00 70.52 333 A 1 
ATOM 2611 C CA  . LEU A 1 333 ? 10.143  0.506   -14.755 1.00 72.87 333 A 1 
ATOM 2612 C C   . LEU A 1 333 ? 9.499   1.896   -14.692 1.00 76.27 333 A 1 
ATOM 2613 O O   . LEU A 1 333 ? 10.113  2.903   -15.058 1.00 75.54 333 A 1 
ATOM 2614 C CB  . LEU A 1 333 ? 11.323  0.399   -13.775 1.00 70.49 333 A 1 
ATOM 2615 C CG  . LEU A 1 333 ? 11.974  -0.994  -13.683 1.00 66.41 333 A 1 
ATOM 2616 C CD1 . LEU A 1 333 ? 13.186  -0.919  -12.759 1.00 62.97 333 A 1 
ATOM 2617 C CD2 . LEU A 1 333 ? 11.020  -2.054  -13.136 1.00 61.69 333 A 1 
ATOM 2618 N N   . ASP A 1 334 ? 8.275   1.980   -14.185 1.00 74.63 334 A 1 
ATOM 2619 C CA  . ASP A 1 334 ? 7.609   3.251   -13.904 1.00 77.20 334 A 1 
ATOM 2620 C C   . ASP A 1 334 ? 7.930   3.706   -12.474 1.00 77.26 334 A 1 
ATOM 2621 O O   . ASP A 1 334 ? 7.366   3.207   -11.503 1.00 76.67 334 A 1 
ATOM 2622 C CB  . ASP A 1 334 ? 6.094   3.153   -14.149 1.00 76.56 334 A 1 
ATOM 2623 C CG  . ASP A 1 334 ? 5.433   4.537   -14.204 1.00 74.72 334 A 1 
ATOM 2624 O OD1 . ASP A 1 334 ? 5.980   5.519   -13.643 1.00 70.81 334 A 1 
ATOM 2625 O OD2 . ASP A 1 334 ? 4.410   4.689   -14.911 1.00 68.73 334 A 1 
ATOM 2626 N N   . LEU A 1 335 ? 8.809   4.697   -12.321 1.00 77.62 335 A 1 
ATOM 2627 C CA  . LEU A 1 335 ? 9.209   5.213   -11.002 1.00 77.92 335 A 1 
ATOM 2628 C C   . LEU A 1 335 ? 8.061   5.861   -10.206 1.00 76.92 335 A 1 
ATOM 2629 O O   . LEU A 1 335 ? 8.242   6.201   -9.039  1.00 74.70 335 A 1 
ATOM 2630 C CB  . LEU A 1 335 ? 10.364  6.211   -11.167 1.00 78.02 335 A 1 
ATOM 2631 C CG  . LEU A 1 335 ? 11.642  5.636   -11.797 1.00 76.85 335 A 1 
ATOM 2632 C CD1 . LEU A 1 335 ? 12.683  6.750   -11.869 1.00 71.03 335 A 1 
ATOM 2633 C CD2 . LEU A 1 335 ? 12.231  4.488   -10.981 1.00 70.86 335 A 1 
ATOM 2634 N N   . ARG A 1 336 ? 6.894   6.065   -10.812 1.00 77.71 336 A 1 
ATOM 2635 C CA  . ARG A 1 336 ? 5.685   6.508   -10.096 1.00 76.05 336 A 1 
ATOM 2636 C C   . ARG A 1 336 ? 5.006   5.352   -9.356  1.00 74.40 336 A 1 
ATOM 2637 O O   . ARG A 1 336 ? 4.268   5.605   -8.408  1.00 71.83 336 A 1 
ATOM 2638 C CB  . ARG A 1 336 ? 4.711   7.160   -11.086 1.00 76.59 336 A 1 
ATOM 2639 C CG  . ARG A 1 336 ? 5.326   8.380   -11.787 1.00 75.23 336 A 1 
ATOM 2640 C CD  . ARG A 1 336 ? 4.461   8.852   -12.963 1.00 74.32 336 A 1 
ATOM 2641 N NE  . ARG A 1 336 ? 4.427   7.830   -14.022 1.00 70.00 336 A 1 
ATOM 2642 C CZ  . ARG A 1 336 ? 3.948   7.950   -15.248 1.00 65.73 336 A 1 
ATOM 2643 N NH1 . ARG A 1 336 ? 3.411   9.041   -15.697 1.00 60.39 336 A 1 
ATOM 2644 N NH2 . ARG A 1 336 ? 4.013   6.945   -16.052 1.00 61.29 336 A 1 
ATOM 2645 N N   . GLU A 1 337 ? 5.272   4.119   -9.770  1.00 70.56 337 A 1 
ATOM 2646 C CA  . GLU A 1 337 ? 4.841   2.902   -9.090  1.00 70.75 337 A 1 
ATOM 2647 C C   . GLU A 1 337 ? 5.873   2.518   -8.027  1.00 70.82 337 A 1 
ATOM 2648 O O   . GLU A 1 337 ? 7.082   2.528   -8.259  1.00 67.30 337 A 1 
ATOM 2649 C CB  . GLU A 1 337 ? 4.614   1.767   -10.099 1.00 68.79 337 A 1 
ATOM 2650 C CG  . GLU A 1 337 ? 3.433   2.081   -11.034 1.00 61.29 337 A 1 
ATOM 2651 C CD  . GLU A 1 337 ? 3.173   0.982   -12.072 1.00 58.63 337 A 1 
ATOM 2652 O OE1 . GLU A 1 337 ? 2.537   1.310   -13.100 1.00 53.32 337 A 1 
ATOM 2653 O OE2 . GLU A 1 337 ? 3.613   -0.162  -11.848 1.00 52.74 337 A 1 
ATOM 2654 N N   . PHE A 1 338 ? 5.395   2.217   -6.830  1.00 60.71 338 A 1 
ATOM 2655 C CA  . PHE A 1 338 ? 6.257   2.051   -5.662  1.00 59.08 338 A 1 
ATOM 2656 C C   . PHE A 1 338 ? 7.208   0.856   -5.793  1.00 60.09 338 A 1 
ATOM 2657 O O   . PHE A 1 338 ? 8.406   1.008   -5.551  1.00 57.60 338 A 1 
ATOM 2658 C CB  . PHE A 1 338 ? 5.376   1.941   -4.415  1.00 55.21 338 A 1 
ATOM 2659 C CG  . PHE A 1 338 ? 6.157   1.822   -3.125  1.00 50.99 338 A 1 
ATOM 2660 C CD1 . PHE A 1 338 ? 6.204   0.591   -2.445  1.00 46.64 338 A 1 
ATOM 2661 C CD2 . PHE A 1 338 ? 6.837   2.938   -2.606  1.00 45.90 338 A 1 
ATOM 2662 C CE1 . PHE A 1 338 ? 6.908   0.485   -1.234  1.00 41.03 338 A 1 
ATOM 2663 C CE2 . PHE A 1 338 ? 7.545   2.829   -1.397  1.00 41.30 338 A 1 
ATOM 2664 C CZ  . PHE A 1 338 ? 7.578   1.601   -0.709  1.00 41.73 338 A 1 
ATOM 2665 N N   . ASP A 1 339 ? 6.708   -0.299  -6.240  1.00 56.34 339 A 1 
ATOM 2666 C CA  . ASP A 1 339 ? 7.512   -1.519  -6.386  1.00 57.75 339 A 1 
ATOM 2667 C C   . ASP A 1 339 ? 8.599   -1.342  -7.453  1.00 60.24 339 A 1 
ATOM 2668 O O   . ASP A 1 339 ? 9.766   -1.658  -7.223  1.00 58.36 339 A 1 
ATOM 2669 C CB  . ASP A 1 339 ? 6.589   -2.703  -6.720  1.00 54.56 339 A 1 
ATOM 2670 C CG  . ASP A 1 339 ? 5.538   -2.948  -5.633  1.00 48.95 339 A 1 
ATOM 2671 O OD1 . ASP A 1 339 ? 5.831   -2.632  -4.456  1.00 44.69 339 A 1 
ATOM 2672 O OD2 . ASP A 1 339 ? 4.423   -3.355  -6.009  1.00 42.68 339 A 1 
ATOM 2673 N N   . HIS A 1 340 ? 8.244   -0.720  -8.580  1.00 65.69 340 A 1 
ATOM 2674 C CA  . HIS A 1 340 ? 9.204   -0.371  -9.627  1.00 68.82 340 A 1 
ATOM 2675 C C   . HIS A 1 340 ? 10.281  0.596   -9.121  1.00 70.46 340 A 1 
ATOM 2676 O O   . HIS A 1 340 ? 11.461  0.432   -9.428  1.00 69.12 340 A 1 
ATOM 2677 C CB  . HIS A 1 340 ? 8.456   0.252   -10.812 1.00 67.42 340 A 1 
ATOM 2678 C CG  . HIS A 1 340 ? 7.549   -0.684  -11.565 1.00 65.26 340 A 1 
ATOM 2679 N ND1 . HIS A 1 340 ? 6.586   -0.303  -12.478 1.00 59.44 340 A 1 
ATOM 2680 C CD2 . HIS A 1 340 ? 7.566   -2.055  -11.555 1.00 58.01 340 A 1 
ATOM 2681 C CE1 . HIS A 1 340 ? 6.029   -1.413  -12.985 1.00 60.09 340 A 1 
ATOM 2682 N NE2 . HIS A 1 340 ? 6.604   -2.511  -12.460 1.00 61.25 340 A 1 
ATOM 2683 N N   . ALA A 1 341 ? 9.898   1.590   -8.306  1.00 69.75 341 A 1 
ATOM 2684 C CA  . ALA A 1 341 ? 10.842  2.533   -7.718  1.00 70.81 341 A 1 
ATOM 2685 C C   . ALA A 1 341 ? 11.824  1.847   -6.751  1.00 71.35 341 A 1 
ATOM 2686 O O   . ALA A 1 341 ? 13.013  2.163   -6.774  1.00 70.92 341 A 1 
ATOM 2687 C CB  . ALA A 1 341 ? 10.055  3.661   -7.041  1.00 70.18 341 A 1 
ATOM 2688 N N   . ILE A 1 342 ? 11.372  0.887   -5.932  1.00 63.57 342 A 1 
ATOM 2689 C CA  . ILE A 1 342 ? 12.255  0.117   -5.038  1.00 63.27 342 A 1 
ATOM 2690 C C   . ILE A 1 342 ? 13.258  -0.700  -5.846  1.00 64.85 342 A 1 
ATOM 2691 O O   . ILE A 1 342 ? 14.458  -0.581  -5.609  1.00 63.21 342 A 1 
ATOM 2692 C CB  . ILE A 1 342 ? 11.444  -0.802  -4.098  1.00 59.80 342 A 1 
ATOM 2693 C CG1 . ILE A 1 342 ? 10.670  0.056   -3.081  1.00 53.08 342 A 1 
ATOM 2694 C CG2 . ILE A 1 342 ? 12.364  -1.790  -3.342  1.00 50.37 342 A 1 
ATOM 2695 C CD1 . ILE A 1 342 ? 9.592   -0.752  -2.365  1.00 45.82 342 A 1 
ATOM 2696 N N   . ILE A 1 343 ? 12.780  -1.489  -6.818  1.00 64.79 343 A 1 
ATOM 2697 C CA  . ILE A 1 343 ? 13.634  -2.317  -7.681  1.00 65.95 343 A 1 
ATOM 2698 C C   . ILE A 1 343 ? 14.695  -1.443  -8.350  1.00 68.12 343 A 1 
ATOM 2699 O O   . ILE A 1 343 ? 15.885  -1.754  -8.304  1.00 67.09 343 A 1 
ATOM 2700 C CB  . ILE A 1 343 ? 12.769  -3.070  -8.720  1.00 63.93 343 A 1 
ATOM 2701 C CG1 . ILE A 1 343 ? 11.886  -4.128  -8.017  1.00 57.82 343 A 1 
ATOM 2702 C CG2 . ILE A 1 343 ? 13.647  -3.751  -9.783  1.00 56.73 343 A 1 
ATOM 2703 C CD1 . ILE A 1 343 ? 10.784  -4.701  -8.917  1.00 52.03 343 A 1 
ATOM 2704 N N   . PHE A 1 344 ? 14.282  -0.300  -8.898  1.00 66.67 344 A 1 
ATOM 2705 C CA  . PHE A 1 344 ? 15.198  0.640   -9.532  1.00 69.14 344 A 1 
ATOM 2706 C C   . PHE A 1 344 ? 16.226  1.210   -8.548  1.00 69.23 344 A 1 
ATOM 2707 O O   . PHE A 1 344 ? 17.411  1.293   -8.866  1.00 68.85 344 A 1 
ATOM 2708 C CB  . PHE A 1 344 ? 14.391  1.769   -10.185 1.00 69.43 344 A 1 
ATOM 2709 C CG  . PHE A 1 344 ? 15.203  2.540   -11.199 1.00 67.41 344 A 1 
ATOM 2710 C CD1 . PHE A 1 344 ? 16.200  3.437   -10.787 1.00 62.48 344 A 1 
ATOM 2711 C CD2 . PHE A 1 344 ? 15.022  2.280   -12.570 1.00 62.45 344 A 1 
ATOM 2712 C CE1 . PHE A 1 344 ? 17.046  4.037   -11.738 1.00 59.66 344 A 1 
ATOM 2713 C CE2 . PHE A 1 344 ? 15.859  2.882   -13.519 1.00 60.19 344 A 1 
ATOM 2714 C CZ  . PHE A 1 344 ? 16.883  3.747   -13.099 1.00 64.05 344 A 1 
ATOM 2715 N N   . LYS A 1 345 ? 15.807  1.597   -7.336  1.00 69.24 345 A 1 
ATOM 2716 C CA  . LYS A 1 345 ? 16.698  2.151   -6.306  1.00 68.47 345 A 1 
ATOM 2717 C C   . LYS A 1 345 ? 17.765  1.142   -5.889  1.00 68.50 345 A 1 
ATOM 2718 O O   . LYS A 1 345 ? 18.938  1.503   -5.820  1.00 67.97 345 A 1 
ATOM 2719 C CB  . LYS A 1 345 ? 15.858  2.630   -5.115  1.00 66.64 345 A 1 
ATOM 2720 C CG  . LYS A 1 345 ? 16.696  3.388   -4.076  1.00 60.14 345 A 1 
ATOM 2721 C CD  . LYS A 1 345 ? 15.795  3.937   -2.965  1.00 59.79 345 A 1 
ATOM 2722 C CE  . LYS A 1 345 ? 16.627  4.698   -1.929  1.00 52.66 345 A 1 
ATOM 2723 N NZ  . LYS A 1 345 ? 15.774  5.243   -0.837  1.00 48.99 345 A 1 
ATOM 2724 N N   . VAL A 1 346 ? 17.372  -0.116  -5.660  1.00 65.38 346 A 1 
ATOM 2725 C CA  . VAL A 1 346 ? 18.310  -1.199  -5.333  1.00 65.02 346 A 1 
ATOM 2726 C C   . VAL A 1 346 ? 19.287  -1.427  -6.488  1.00 65.88 346 A 1 
ATOM 2727 O O   . VAL A 1 346 ? 20.495  -1.410  -6.269  1.00 64.27 346 A 1 
ATOM 2728 C CB  . VAL A 1 346 ? 17.554  -2.489  -4.958  1.00 62.87 346 A 1 
ATOM 2729 C CG1 . VAL A 1 346 ? 18.514  -3.662  -4.721  1.00 55.70 346 A 1 
ATOM 2730 C CG2 . VAL A 1 346 ? 16.752  -2.294  -3.662  1.00 55.31 346 A 1 
ATOM 2731 N N   . ALA A 1 347 ? 18.793  -1.532  -7.722  1.00 67.94 347 A 1 
ATOM 2732 C CA  . ALA A 1 347 ? 19.638  -1.708  -8.904  1.00 67.83 347 A 1 
ATOM 2733 C C   . ALA A 1 347 ? 20.643  -0.557  -9.102  1.00 68.47 347 A 1 
ATOM 2734 O O   . ALA A 1 347 ? 21.811  -0.788  -9.413  1.00 67.73 347 A 1 
ATOM 2735 C CB  . ALA A 1 347 ? 18.716  -1.860  -10.109 1.00 66.36 347 A 1 
ATOM 2736 N N   . LEU A 1 348 ? 20.231  0.693   -8.852  1.00 69.09 348 A 1 
ATOM 2737 C CA  . LEU A 1 348 ? 21.119  1.856   -8.910  1.00 68.60 348 A 1 
ATOM 2738 C C   . LEU A 1 348 ? 22.214  1.797   -7.835  1.00 67.26 348 A 1 
ATOM 2739 O O   . LEU A 1 348 ? 23.363  2.154   -8.103  1.00 66.88 348 A 1 
ATOM 2740 C CB  . LEU A 1 348 ? 20.265  3.131   -8.781  1.00 68.27 348 A 1 
ATOM 2741 C CG  . LEU A 1 348 ? 21.061  4.437   -8.961  1.00 63.62 348 A 1 
ATOM 2742 C CD1 . LEU A 1 348 ? 21.621  4.576   -10.376 1.00 60.04 348 A 1 
ATOM 2743 C CD2 . LEU A 1 348 ? 20.160  5.636   -8.680  1.00 59.00 348 A 1 
ATOM 2744 N N   . MET A 1 349 ? 21.896  1.330   -6.619  1.00 62.53 349 A 1 
ATOM 2745 C CA  . MET A 1 349 ? 22.877  1.129   -5.548  1.00 62.13 349 A 1 
ATOM 2746 C C   . MET A 1 349 ? 23.880  0.019   -5.895  1.00 62.41 349 A 1 
ATOM 2747 O O   . MET A 1 349 ? 25.079  0.217   -5.699  1.00 62.17 349 A 1 
ATOM 2748 C CB  . MET A 1 349 ? 22.163  0.818   -4.226  1.00 59.91 349 A 1 
ATOM 2749 C CG  . MET A 1 349 ? 21.396  2.031   -3.687  1.00 53.08 349 A 1 
ATOM 2750 S SD  . MET A 1 349 ? 20.403  1.706   -2.207  1.00 48.49 349 A 1 
ATOM 2751 C CE  . MET A 1 349 ? 21.723  1.576   -0.972  1.00 44.99 349 A 1 
ATOM 2752 N N   . VAL A 1 350 ? 23.410  -1.096  -6.473  1.00 61.43 350 A 1 
ATOM 2753 C CA  . VAL A 1 350 ? 24.270  -2.175  -6.984  1.00 61.57 350 A 1 
ATOM 2754 C C   . VAL A 1 350 ? 25.214  -1.649  -8.068  1.00 62.36 350 A 1 
ATOM 2755 O O   . VAL A 1 350 ? 26.419  -1.876  -7.988  1.00 61.56 350 A 1 
ATOM 2756 C CB  . VAL A 1 350 ? 23.423  -3.354  -7.505  1.00 60.14 350 A 1 
ATOM 2757 C CG1 . VAL A 1 350 ? 24.287  -4.418  -8.181  1.00 54.27 350 A 1 
ATOM 2758 C CG2 . VAL A 1 350 ? 22.672  -4.061  -6.371  1.00 54.46 350 A 1 
ATOM 2759 N N   . LYS A 1 351 ? 24.720  -0.865  -9.025  1.00 63.51 351 A 1 
ATOM 2760 C CA  . LYS A 1 351 ? 25.560  -0.250  -10.068 1.00 62.90 351 A 1 
ATOM 2761 C C   . LYS A 1 351 ? 26.642  0.658   -9.475  1.00 62.18 351 A 1 
ATOM 2762 O O   . LYS A 1 351 ? 27.811  0.544   -9.848  1.00 61.76 351 A 1 
ATOM 2763 C CB  . LYS A 1 351 ? 24.675  0.512   -11.065 1.00 61.60 351 A 1 
ATOM 2764 C CG  . LYS A 1 351 ? 25.506  1.044   -12.245 1.00 55.99 351 A 1 
ATOM 2765 C CD  . LYS A 1 351 ? 24.631  1.740   -13.287 1.00 55.81 351 A 1 
ATOM 2766 C CE  . LYS A 1 351 ? 25.501  2.187   -14.465 1.00 50.44 351 A 1 
ATOM 2767 N NZ  . LYS A 1 351 ? 24.689  2.628   -15.627 1.00 46.84 351 A 1 
ATOM 2768 N N   . LYS A 1 352 ? 26.277  1.529   -8.524  1.00 60.95 352 A 1 
ATOM 2769 C CA  . LYS A 1 352 ? 27.233  2.405   -7.824  1.00 60.52 352 A 1 
ATOM 2770 C C   . LYS A 1 352 ? 28.308  1.580   -7.096  1.00 59.88 352 A 1 
ATOM 2771 O O   . LYS A 1 352 ? 29.474  1.967   -7.102  1.00 58.86 352 A 1 
ATOM 2772 C CB  . LYS A 1 352 ? 26.488  3.366   -6.864  1.00 59.58 352 A 1 
ATOM 2773 C CG  . LYS A 1 352 ? 25.751  4.515   -7.599  1.00 55.25 352 A 1 
ATOM 2774 C CD  . LYS A 1 352 ? 24.925  5.444   -6.668  1.00 53.69 352 A 1 
ATOM 2775 C CE  . LYS A 1 352 ? 24.218  6.545   -7.489  1.00 48.66 352 A 1 
ATOM 2776 N NZ  . LYS A 1 352 ? 23.323  7.474   -6.722  1.00 44.73 352 A 1 
ATOM 2777 N N   . TYR A 1 353 ? 27.948  0.437   -6.514  1.00 59.15 353 A 1 
ATOM 2778 C CA  . TYR A 1 353 ? 28.903  -0.487  -5.907  1.00 58.86 353 A 1 
ATOM 2779 C C   . TYR A 1 353 ? 29.877  -1.068  -6.933  1.00 60.02 353 A 1 
ATOM 2780 O O   . TYR A 1 353 ? 31.082  -0.926  -6.737  1.00 58.84 353 A 1 
ATOM 2781 C CB  . TYR A 1 353 ? 28.174  -1.603  -5.158  1.00 56.58 353 A 1 
ATOM 2782 C CG  . TYR A 1 353 ? 29.095  -2.708  -4.681  1.00 51.29 353 A 1 
ATOM 2783 C CD1 . TYR A 1 353 ? 28.966  -4.014  -5.195  1.00 47.39 353 A 1 
ATOM 2784 C CD2 . TYR A 1 353 ? 30.101  -2.422  -3.744  1.00 46.55 353 A 1 
ATOM 2785 C CE1 . TYR A 1 353 ? 29.817  -5.036  -4.740  1.00 42.36 353 A 1 
ATOM 2786 C CE2 . TYR A 1 353 ? 30.957  -3.440  -3.292  1.00 43.06 353 A 1 
ATOM 2787 C CZ  . TYR A 1 353 ? 30.810  -4.751  -3.779  1.00 42.91 353 A 1 
ATOM 2788 O OH  . TYR A 1 353 ? 31.623  -5.736  -3.314  1.00 43.12 353 A 1 
ATOM 2789 N N   . LEU A 1 354 ? 29.385  -1.646  -8.029  1.00 57.70 354 A 1 
ATOM 2790 C CA  . LEU A 1 354 ? 30.228  -2.242  -9.075  1.00 57.95 354 A 1 
ATOM 2791 C C   . LEU A 1 354 ? 31.241  -1.232  -9.629  1.00 57.83 354 A 1 
ATOM 2792 O O   . LEU A 1 354 ? 32.440  -1.503  -9.625  1.00 56.80 354 A 1 
ATOM 2793 C CB  . LEU A 1 354 ? 29.337  -2.817  -10.193 1.00 56.27 354 A 1 
ATOM 2794 C CG  . LEU A 1 354 ? 28.493  -4.038  -9.779  1.00 53.42 354 A 1 
ATOM 2795 C CD1 . LEU A 1 354 ? 27.569  -4.441  -10.923 1.00 51.12 354 A 1 
ATOM 2796 C CD2 . LEU A 1 354 ? 29.361  -5.240  -9.417  1.00 50.25 354 A 1 
ATOM 2797 N N   . MET A 1 355 ? 30.802  -0.017  -9.950  1.00 59.61 355 A 1 
ATOM 2798 C CA  . MET A 1 355 ? 31.696  1.062   -10.396 1.00 60.63 355 A 1 
ATOM 2799 C C   . MET A 1 355 ? 32.760  1.432   -9.347  1.00 58.53 355 A 1 
ATOM 2800 O O   . MET A 1 355 ? 33.888  1.785   -9.688  1.00 57.02 355 A 1 
ATOM 2801 C CB  . MET A 1 355 ? 30.869  2.313   -10.722 1.00 60.85 355 A 1 
ATOM 2802 C CG  . MET A 1 355 ? 29.959  2.144   -11.941 1.00 57.21 355 A 1 
ATOM 2803 S SD  . MET A 1 355 ? 28.990  3.635   -12.340 1.00 54.12 355 A 1 
ATOM 2804 C CE  . MET A 1 355 ? 30.321  4.684   -12.994 1.00 49.24 355 A 1 
ATOM 2805 N N   . SER A 1 356 ? 32.422  1.356   -8.046  1.00 58.42 356 A 1 
ATOM 2806 C CA  . SER A 1 356 ? 33.387  1.626   -6.973  1.00 58.94 356 A 1 
ATOM 2807 C C   . SER A 1 356 ? 34.431  0.522   -6.795  1.00 59.75 356 A 1 
ATOM 2808 O O   . SER A 1 356 ? 35.494  0.786   -6.231  1.00 58.57 356 A 1 
ATOM 2809 C CB  . SER A 1 356 ? 32.667  1.895   -5.645  1.00 56.64 356 A 1 
ATOM 2810 O OG  . SER A 1 356 ? 32.259  0.701   -4.990  1.00 49.94 356 A 1 
ATOM 2811 N N   . GLN A 1 357 ? 34.126  -0.711  -7.215  1.00 54.92 357 A 1 
ATOM 2812 C CA  . GLN A 1 357 ? 35.074  -1.825  -7.212  1.00 57.11 357 A 1 
ATOM 2813 C C   . GLN A 1 357 ? 36.010  -1.734  -8.418  1.00 58.15 357 A 1 
ATOM 2814 O O   . GLN A 1 357 ? 37.215  -1.876  -8.240  1.00 56.87 357 A 1 
ATOM 2815 C CB  . GLN A 1 357 ? 34.345  -3.175  -7.178  1.00 55.07 357 A 1 
ATOM 2816 C CG  . GLN A 1 357 ? 33.523  -3.410  -5.904  1.00 51.96 357 A 1 
ATOM 2817 C CD  . GLN A 1 357 ? 34.327  -3.292  -4.614  1.00 48.56 357 A 1 
ATOM 2818 O OE1 . GLN A 1 357 ? 35.442  -3.761  -4.460  1.00 46.37 357 A 1 
ATOM 2819 N NE2 . GLN A 1 357 ? 33.793  -2.628  -3.612  1.00 45.18 357 A 1 
ATOM 2820 N N   . GLU A 1 358 ? 35.489  -1.408  -9.601  1.00 57.19 358 A 1 
ATOM 2821 C CA  . GLU A 1 358 ? 36.306  -1.196  -10.804 1.00 60.32 358 A 1 
ATOM 2822 C C   . GLU A 1 358 ? 37.337  -0.070  -10.621 1.00 59.23 358 A 1 
ATOM 2823 O O   . GLU A 1 358 ? 38.484  -0.206  -11.026 1.00 57.63 358 A 1 
ATOM 2824 C CB  . GLU A 1 358 ? 35.394  -0.859  -11.991 1.00 60.04 358 A 1 
ATOM 2825 C CG  . GLU A 1 358 ? 34.551  -2.053  -12.456 1.00 54.12 358 A 1 
ATOM 2826 C CD  . GLU A 1 358 ? 33.578  -1.689  -13.593 1.00 50.67 358 A 1 
ATOM 2827 O OE1 . GLU A 1 358 ? 32.949  -2.623  -14.131 1.00 48.16 358 A 1 
ATOM 2828 O OE2 . GLU A 1 358 ? 33.442  -0.476  -13.908 1.00 48.79 358 A 1 
ATOM 2829 N N   . ALA A 1 359 ? 36.981  1.010   -9.925  1.00 62.66 359 A 1 
ATOM 2830 C CA  . ALA A 1 359 ? 37.885  2.132   -9.645  1.00 65.97 359 A 1 
ATOM 2831 C C   . ALA A 1 359 ? 39.027  1.811   -8.651  1.00 65.34 359 A 1 
ATOM 2832 O O   . ALA A 1 359 ? 39.886  2.667   -8.421  1.00 61.44 359 A 1 
ATOM 2833 C CB  . ALA A 1 359 ? 37.035  3.311   -9.158  1.00 64.94 359 A 1 
ATOM 2834 N N   . LYS A 1 360 ? 39.009  0.631   -8.003  1.00 55.98 360 A 1 
ATOM 2835 C CA  . LYS A 1 360 ? 40.051  0.190   -7.056  1.00 57.93 360 A 1 
ATOM 2836 C C   . LYS A 1 360 ? 41.129  -0.690  -7.700  1.00 53.90 360 A 1 
ATOM 2837 O O   . LYS A 1 360 ? 42.103  -0.997  -7.014  1.00 51.49 360 A 1 
ATOM 2838 C CB  . LYS A 1 360 ? 39.411  -0.541  -5.871  1.00 57.92 360 A 1 
ATOM 2839 C CG  . LYS A 1 360 ? 38.700  0.411   -4.905  1.00 54.36 360 A 1 
ATOM 2840 C CD  . LYS A 1 360 ? 38.022  -0.419  -3.815  1.00 52.00 360 A 1 
ATOM 2841 C CE  . LYS A 1 360 ? 37.264  0.489   -2.853  1.00 47.31 360 A 1 
ATOM 2842 N NZ  . LYS A 1 360 ? 36.502  -0.332  -1.879  1.00 42.16 360 A 1 
ATOM 2843 N N   . PHE A 1 361 ? 40.934  -1.093  -8.957  1.00 56.69 361 A 1 
ATOM 2844 C CA  . PHE A 1 361 ? 41.897  -1.833  -9.771  1.00 57.52 361 A 1 
ATOM 2845 C C   . PHE A 1 361 ? 42.447  -0.923  -10.874 1.00 49.93 361 A 1 
ATOM 2846 O O   . PHE A 1 361 ? 43.613  -1.155  -11.263 1.00 44.41 361 A 1 
ATOM 2847 C CB  . PHE A 1 361 ? 41.216  -3.077  -10.353 1.00 53.15 361 A 1 
ATOM 2848 C CG  . PHE A 1 361 ? 40.859  -4.129  -9.315  1.00 49.60 361 A 1 
ATOM 2849 C CD1 . PHE A 1 361 ? 41.845  -4.993  -8.825  1.00 47.76 361 A 1 
ATOM 2850 C CD2 . PHE A 1 361 ? 39.544  -4.229  -8.827  1.00 46.15 361 A 1 
ATOM 2851 C CE1 . PHE A 1 361 ? 41.524  -5.959  -7.862  1.00 42.41 361 A 1 
ATOM 2852 C CE2 . PHE A 1 361 ? 39.221  -5.194  -7.859  1.00 48.22 361 A 1 
ATOM 2853 C CZ  . PHE A 1 361 ? 40.212  -6.058  -7.383  1.00 43.75 361 A 1 
ATOM 2854 O OXT . PHE A 1 361 ? 41.692  -0.019  -11.279 1.00 50.01 361 A 1 
#
