# 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_if02645
#
_entry.id if02645
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n GLU 4   
1 n PHE 5   
1 n THR 6   
1 n LYS 7   
1 n THR 8   
1 n LYS 9   
1 n GLU 10  
1 n GLU 11  
1 n ASN 12  
1 n VAL 13  
1 n SER 14  
1 n TYR 15  
1 n LEU 16  
1 n ILE 17  
1 n LEU 18  
1 n VAL 19  
1 n ILE 20  
1 n PRO 21  
1 n ALA 22  
1 n LEU 23  
1 n ALA 24  
1 n ILE 25  
1 n TYR 26  
1 n LEU 27  
1 n PHE 28  
1 n VAL 29  
1 n MET 30  
1 n ALA 31  
1 n PHE 32  
1 n PRO 33  
1 n VAL 34  
1 n LEU 35  
1 n SER 36  
1 n SER 37  
1 n ILE 38  
1 n ALA 39  
1 n LEU 40  
1 n SER 41  
1 n PHE 42  
1 n SER 43  
1 n THR 44  
1 n TYR 45  
1 n PRO 46  
1 n ASN 47  
1 n SER 48  
1 n THR 49  
1 n THR 50  
1 n SER 51  
1 n ILE 52  
1 n ALA 53  
1 n ASN 54  
1 n ARG 55  
1 n ALA 56  
1 n GLU 57  
1 n ALA 58  
1 n ASP 59  
1 n ARG 60  
1 n LEU 61  
1 n ARG 62  
1 n GLU 63  
1 n ILE 64  
1 n GLN 65  
1 n GLY 66  
1 n GLY 67  
1 n TYR 68  
1 n VAL 69  
1 n TYR 70  
1 n ALA 71  
1 n GLN 72  
1 n TRP 73  
1 n ASP 74  
1 n GLN 75  
1 n ASN 76  
1 n LEU 77  
1 n THR 78  
1 n GLN 79  
1 n ALA 80  
1 n GLU 81  
1 n ARG 82  
1 n ASP 83  
1 n ASN 84  
1 n ALA 85  
1 n VAL 86  
1 n GLU 87  
1 n MET 88  
1 n VAL 89  
1 n GLN 90  
1 n SER 91  
1 n LEU 92  
1 n ASP 93  
1 n ALA 94  
1 n GLU 95  
1 n ILE 96  
1 n ARG 97  
1 n ARG 98  
1 n LEU 99  
1 n THR 100 
1 n ASN 101 
1 n VAL 102 
1 n SER 103 
1 n MET 104 
1 n PHE 105 
1 n ASN 106 
1 n SER 107 
1 n GLU 108 
1 n ASN 109 
1 n HIS 110 
1 n GLY 111 
1 n LEU 112 
1 n GLY 113 
1 n GLY 114 
1 n ILE 115 
1 n ARG 116 
1 n ALA 117 
1 n TYR 118 
1 n ARG 119 
1 n GLU 120 
1 n VAL 121 
1 n LEU 122 
1 n THR 123 
1 n ASP 124 
1 n ASP 125 
1 n LEU 126 
1 n PHE 127 
1 n TYR 128 
1 n LEU 129 
1 n ALA 130 
1 n LEU 131 
1 n ARG 132 
1 n ASN 133 
1 n ASN 134 
1 n ILE 135 
1 n LEU 136 
1 n ILE 137 
1 n VAL 138 
1 n LEU 139 
1 n ILE 140 
1 n SER 141 
1 n VAL 142 
1 n PHE 143 
1 n GLY 144 
1 n GLN 145 
1 n ILE 146 
1 n PRO 147 
1 n LEU 148 
1 n GLY 149 
1 n PHE 150 
1 n PHE 151 
1 n LEU 152 
1 n ALA 153 
1 n TYR 154 
1 n ILE 155 
1 n LEU 156 
1 n SER 157 
1 n ARG 158 
1 n GLY 159 
1 n LEU 160 
1 n ILE 161 
1 n LYS 162 
1 n GLY 163 
1 n THR 164 
1 n ASP 165 
1 n PHE 166 
1 n PHE 167 
1 n GLN 168 
1 n ALA 169 
1 n MET 170 
1 n ILE 171 
1 n TYR 172 
1 n ILE 173 
1 n PRO 174 
1 n ASN 175 
1 n VAL 176 
1 n ILE 177 
1 n SER 178 
1 n ALA 179 
1 n VAL 180 
1 n ILE 181 
1 n ILE 182 
1 n GLY 183 
1 n ILE 184 
1 n LEU 185 
1 n PHE 186 
1 n LYS 187 
1 n ASN 188 
1 n PHE 189 
1 n PHE 190 
1 n LEU 191 
1 n GLY 192 
1 n SER 193 
1 n GLN 194 
1 n SER 195 
1 n VAL 196 
1 n LEU 197 
1 n LEU 198 
1 n GLU 199 
1 n ILE 200 
1 n GLN 201 
1 n ARG 202 
1 n GLN 203 
1 n PHE 204 
1 n ASN 205 
1 n PRO 206 
1 n GLU 207 
1 n ALA 208 
1 n MET 209 
1 n TYR 210 
1 n ILE 211 
1 n PRO 212 
1 n SER 213 
1 n GLY 214 
1 n SER 215 
1 n ASP 216 
1 n LEU 217 
1 n TYR 218 
1 n ALA 219 
1 n VAL 220 
1 n LEU 221 
1 n ALA 222 
1 n VAL 223 
1 n ILE 224 
1 n LEU 225 
1 n TRP 226 
1 n MET 227 
1 n TYR 228 
1 n THR 229 
1 n GLY 230 
1 n ILE 231 
1 n TYR 232 
1 n MET 233 
1 n LEU 234 
1 n ILE 235 
1 n PHE 236 
1 n LEU 237 
1 n ALA 238 
1 n ASN 239 
1 n LEU 240 
1 n GLN 241 
1 n LYS 242 
1 n ILE 243 
1 n ASP 244 
1 n VAL 245 
1 n SER 246 
1 n VAL 247 
1 n ILE 248 
1 n GLU 249 
1 n ALA 250 
1 n SER 251 
1 n LYS 252 
1 n ILE 253 
1 n ASP 254 
1 n GLY 255 
1 n ALA 256 
1 n SER 257 
1 n GLU 258 
1 n ALA 259 
1 n GLN 260 
1 n THR 261 
1 n LEU 262 
1 n ARG 263 
1 n TYR 264 
1 n ILE 265 
1 n ILE 266 
1 n LEU 267 
1 n PRO 268 
1 n ALA 269 
1 n LEU 270 
1 n SER 271 
1 n GLY 272 
1 n VAL 273 
1 n ILE 274 
1 n VAL 275 
1 n THR 276 
1 n CYS 277 
1 n ALA 278 
1 n ILE 279 
1 n LEU 280 
1 n ALA 281 
1 n ILE 282 
1 n SER 283 
1 n GLY 284 
1 n SER 285 
1 n LEU 286 
1 n LYS 287 
1 n SER 288 
1 n PHE 289 
1 n ASP 290 
1 n LEU 291 
1 n ILE 292 
1 n PHE 293 
1 n VAL 294 
1 n MET 295 
1 n THR 296 
1 n GLU 297 
1 n GLY 298 
1 n ARG 299 
1 n PRO 300 
1 n ALA 301 
1 n HIS 302 
1 n THR 303 
1 n THR 304 
1 n SER 305 
1 n VAL 306 
1 n LEU 307 
1 n SER 308 
1 n ILE 309 
1 n TYR 310 
1 n MET 311 
1 n TYR 312 
1 n LEU 313 
1 n LYS 314 
1 n ALA 315 
1 n PHE 316 
1 n ARG 317 
1 n GLY 318 
1 n ALA 319 
1 n PRO 320 
1 n ASN 321 
1 n TYR 322 
1 n PRO 323 
1 n VAL 324 
1 n ALA 325 
1 n ASN 326 
1 n ALA 327 
1 n ILE 328 
1 n SER 329 
1 n THR 330 
1 n ILE 331 
1 n MET 332 
1 n VAL 333 
1 n VAL 334 
1 n ILE 335 
1 n CYS 336 
1 n PHE 337 
1 n ILE 338 
1 n LEU 339 
1 n ILE 340 
1 n GLY 341 
1 n ILE 342 
1 n THR 343 
1 n ARG 344 
1 n PHE 345 
1 n ILE 346 
1 n GLU 347 
1 n LYS 348 
1 n ARG 349 
1 n PHE 350 
1 n SER 351 
1 n THR 352 
1 n GLY 353 
1 n ASP 354 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:47:04)"
_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 81.57
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
#
_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   ? -6.883  -32.399 46.564  1.00 42.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.179  -32.721 45.152  1.00 47.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.141  -31.751 44.435  1.00 50.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.516  -32.031 43.308  1.00 48.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.645  -34.182 45.015  1.00 45.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.457  -35.151 45.084  1.00 40.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.917  -36.891 45.275  1.00 37.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.618  -37.253 43.639  1.00 34.96 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -8.522  -30.611 45.016  1.00 49.19 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -9.470  -29.671 44.380  1.00 52.34 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -8.828  -28.498 43.606  1.00 52.11 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -9.540  -27.806 42.893  1.00 49.01 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -10.495 -29.193 45.429  1.00 48.70 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -11.587 -30.213 45.718  1.00 43.80 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -11.646 -31.281 45.143  1.00 42.11 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -12.472 -29.922 46.636  1.00 39.08 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -7.508  -28.280 43.705  1.00 52.44 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -6.861  -27.106 43.093  1.00 55.72 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -6.407  -27.303 41.633  1.00 57.01 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -6.300  -26.317 40.910  1.00 53.47 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -5.706  -26.611 43.995  1.00 51.66 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -6.115  -25.515 44.966  1.00 46.14 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -7.257  -25.133 45.081  1.00 42.13 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -5.183  -24.973 45.716  1.00 40.43 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -6.162  -28.525 41.173  1.00 52.65 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -5.711  -28.754 39.787  1.00 54.96 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -6.842  -28.575 38.766  1.00 54.99 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -6.656  -27.915 37.747  1.00 51.87 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -5.060  -30.137 39.648  1.00 52.06 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -3.616  -30.131 40.162  1.00 46.17 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -2.905  -31.469 39.913  1.00 43.35 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -1.687  -31.430 39.659  1.00 38.02 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -3.590  -32.512 40.024  1.00 40.45 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -8.059  -29.062 39.074  1.00 56.34 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -9.206  -28.935 38.167  1.00 56.66 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -9.688  -27.491 37.995  1.00 57.74 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -10.207 -27.141 36.935  1.00 54.48 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -10.354 -29.819 38.665  1.00 53.07 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -10.163 -31.285 38.341  1.00 49.85 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -10.458 -31.751 37.041  1.00 45.85 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -9.701  -32.191 39.312  1.00 45.68 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -10.287 -33.108 36.721  1.00 40.89 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -9.526  -33.545 38.994  1.00 42.28 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -9.821  -34.007 37.694  1.00 43.55 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -9.521  -26.653 39.022  1.00 59.82 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -9.875  -25.227 38.957  1.00 62.50 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -8.876  -24.467 38.093  1.00 63.82 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -9.284  -23.695 37.231  1.00 60.66 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -9.967  -24.610 40.363  1.00 59.60 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -10.578 -25.517 41.252  1.00 53.04 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -10.832 -23.353 40.375  1.00 52.13 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -7.587  -24.761 38.242  1.00 64.20 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -6.505  -24.134 37.468  1.00 66.40 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -6.623  -24.429 35.964  1.00 69.62 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -6.526  -23.517 35.154  1.00 67.48 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -5.162  -24.587 38.063  1.00 61.44 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -4.028  -23.619 37.724  1.00 55.50 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -2.719  -24.070 38.392  1.00 51.62 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -1.620  -23.045 38.107  1.00 47.11 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -0.305  -23.484 38.628  1.00 41.81 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -6.945  -25.660 35.589  1.00 70.41 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -7.153  -26.043 34.178  1.00 71.44 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -8.391  -25.379 33.563  1.00 75.43 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -8.402  -25.048 32.379  1.00 71.41 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -7.287  -27.569 34.039  1.00 63.93 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -6.379  -28.242 34.877  1.00 56.92 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -7.003  -28.062 32.627  1.00 56.53 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -9.455  -25.162 34.356  1.00 74.65 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -10.643 -24.424 33.893  1.00 76.45 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -10.346 -22.938 33.709  1.00 77.98 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -10.736 -22.389 32.685  1.00 76.55 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -11.828 -24.623 34.845  1.00 75.30 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -12.502 -25.986 34.643  1.00 68.36 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -13.709 -26.111 35.585  1.00 64.73 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -14.399 -27.461 35.382  1.00 58.39 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -15.599 -27.580 36.253  1.00 52.02 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -9.647  -22.312 34.655  1.00 78.56 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -9.234  -20.906 34.558  1.00 78.77 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -8.296  -20.669 33.369  1.00 79.15 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -8.467  -19.695 32.638  1.00 76.30 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -8.551  -20.476 35.863  1.00 76.00 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -9.561  -20.278 37.003  1.00 67.53 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -8.900  -19.969 38.359  1.00 63.79 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -9.670  -19.796 39.333  1.00 57.59 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -7.654  -19.945 38.432  1.00 59.62 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? -7.367  -21.582 33.117  1.00 76.93 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? -6.457  -21.536 31.971  1.00 76.84 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? -7.215  -21.649 30.641  1.00 77.97 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? -7.046  -20.808 29.756  1.00 75.91 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? -5.411  -22.645 32.151  1.00 74.73 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? -4.271  -22.576 31.129  1.00 66.52 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? -3.152  -23.595 31.421  1.00 64.64 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? -2.120  -23.518 30.719  1.00 59.23 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? -3.316  -24.431 32.340  1.00 61.53 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? -8.136  -22.608 30.529  1.00 80.39 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? -8.963  -22.773 29.329  1.00 78.69 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? -9.885  -21.569 29.079  1.00 79.65 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? -10.037 -21.135 27.935  1.00 78.21 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? -9.789  -24.065 29.457  1.00 77.11 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? -8.973  -25.322 29.220  1.00 71.76 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? -7.975  -25.344 28.529  1.00 67.06 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? -9.407  -26.444 29.739  1.00 66.65 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -10.489 -21.016 30.140  1.00 79.43 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -11.342 -19.821 30.031  1.00 80.00 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -10.508 -18.603 29.636  1.00 80.44 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -10.906 -17.861 28.741  1.00 78.96 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -12.118 -19.585 31.341  1.00 79.68 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -12.828 -18.226 31.375  1.00 72.50 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -13.205 -20.657 31.517  1.00 73.82 13  A 1 
ATOM 110  N N   . SER A 1 14  ? -9.328  -18.422 30.234  1.00 78.82 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? -8.410  -17.325 29.902  1.00 76.84 14  A 1 
ATOM 112  C C   . SER A 1 14  ? -7.925  -17.420 28.456  1.00 77.93 14  A 1 
ATOM 113  O O   . SER A 1 14  ? -7.930  -16.425 27.732  1.00 76.77 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? -7.208  -17.329 30.851  1.00 75.57 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? -7.637  -17.173 32.185  1.00 66.27 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? -7.582  -18.630 28.011  1.00 77.46 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? -7.222  -18.890 26.616  1.00 76.48 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? -8.374  -18.544 25.668  1.00 78.12 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? -8.178  -17.840 24.680  1.00 78.44 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? -6.800  -20.357 26.467  1.00 74.73 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? -6.266  -20.687 25.084  1.00 70.15 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? -7.126  -21.197 24.088  1.00 65.79 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? -4.906  -20.463 24.791  1.00 64.49 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? -6.627  -21.477 22.801  1.00 61.06 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? -4.407  -20.741 23.504  1.00 60.87 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? -5.268  -21.246 22.509  1.00 60.70 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? -4.786  -21.504 21.263  1.00 59.51 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? -9.595  -18.971 25.994  1.00 78.74 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? -10.779 -18.717 25.174  1.00 77.73 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? -11.122 -17.217 25.102  1.00 79.56 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? -11.393 -16.699 24.018  1.00 80.49 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? -11.910 -19.606 25.720  1.00 78.39 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? -13.140 -19.707 24.805  1.00 71.66 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? -13.703 -21.134 24.831  1.00 64.99 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? -14.252 -18.750 25.236  1.00 65.36 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? -11.030 -16.504 26.236  1.00 82.11 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? -11.251 -15.051 26.310  1.00 82.15 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? -10.188 -14.278 25.517  1.00 83.08 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? -10.507 -13.253 24.921  1.00 81.75 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? -11.309 -14.595 27.789  1.00 82.95 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? -12.612 -15.106 28.443  1.00 79.23 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? -11.224 -13.060 27.939  1.00 76.01 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? -12.658 -14.935 29.971  1.00 69.60 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -8.939  -14.746 25.489  1.00 78.56 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -7.858  -14.086 24.756  1.00 76.72 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -7.903  -14.399 23.252  1.00 77.76 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -7.791  -13.505 22.414  1.00 77.79 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -6.521  -14.524 25.385  1.00 75.75 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -5.338  -13.660 24.919  1.00 69.14 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -5.092  -12.506 25.892  1.00 63.41 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -4.061  -14.496 24.825  1.00 64.44 18  A 1 
ATOM 152  N N   . VAL A 1 19  ? -8.058  -15.686 22.907  1.00 78.64 19  A 1 
ATOM 153  C CA  . VAL A 1 19  ? -7.902  -16.174 21.529  1.00 78.12 19  A 1 
ATOM 154  C C   . VAL A 1 19  ? -9.133  -15.900 20.681  1.00 79.85 19  A 1 
ATOM 155  O O   . VAL A 1 19  ? -8.982  -15.519 19.525  1.00 80.23 19  A 1 
ATOM 156  C CB  . VAL A 1 19  ? -7.519  -17.667 21.508  1.00 76.13 19  A 1 
ATOM 157  C CG1 . VAL A 1 19  ? -7.469  -18.258 20.091  1.00 69.39 19  A 1 
ATOM 158  C CG2 . VAL A 1 19  ? -6.126  -17.854 22.126  1.00 70.62 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -10.350 -16.053 21.220  1.00 81.98 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? -11.568 -15.870 20.414  1.00 80.85 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? -11.701 -14.435 19.888  1.00 82.95 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -11.881 -14.285 18.678  1.00 82.73 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -12.844 -16.373 21.133  1.00 80.24 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -12.761 -17.910 21.264  1.00 76.27 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? -14.118 -15.938 20.392  1.00 73.01 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -14.041 -18.554 21.797  1.00 65.76 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? -11.568 -13.377 20.717  1.00 79.51 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? -11.637 -12.009 20.207  1.00 78.11 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? -10.506 -11.704 19.228  1.00 78.98 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? -10.755 -11.112 18.178  1.00 77.90 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? -11.579 -11.098 21.439  1.00 78.00 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? -12.081 -11.992 22.568  1.00 78.31 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? -11.515 -13.349 22.173  1.00 80.07 21  A 1 
ATOM 174  N N   . ALA A 1 22  ? -9.280  -12.161 19.519  1.00 79.06 22  A 1 
ATOM 175  C CA  . ALA A 1 22  ? -8.142  -11.966 18.626  1.00 75.90 22  A 1 
ATOM 176  C C   . ALA A 1 22  ? -8.350  -12.662 17.269  1.00 75.82 22  A 1 
ATOM 177  O O   . ALA A 1 22  ? -8.105  -12.062 16.222  1.00 75.63 22  A 1 
ATOM 178  C CB  . ALA A 1 22  ? -6.875  -12.466 19.333  1.00 76.28 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -8.856  -13.897 17.280  1.00 76.02 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -9.179  -14.654 16.074  1.00 73.65 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -10.328 -14.006 15.295  1.00 73.84 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -10.237 -13.888 14.077  1.00 74.74 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -9.513  -16.104 16.465  1.00 73.79 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -9.807  -17.027 15.265  1.00 70.59 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -8.572  -17.237 14.388  1.00 64.44 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -10.283 -18.390 15.766  1.00 65.97 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -11.374 -13.544 15.981  1.00 79.44 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -12.486 -12.839 15.350  1.00 77.79 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -12.001 -11.554 14.662  1.00 77.24 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -12.263 -11.360 13.475  1.00 77.37 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -13.568 -12.560 16.399  1.00 79.61 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? -11.216 -10.727 15.365  1.00 80.22 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? -10.614 -9.517  14.787  1.00 76.69 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? -9.738  -9.881  13.589  1.00 75.25 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? -9.876  -9.278  12.527  1.00 74.57 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? -9.835  -8.724  15.862  1.00 78.44 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? -10.815 -8.129  16.896  1.00 77.35 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? -8.995  -7.596  15.228  1.00 73.85 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? -10.127 -7.589  18.157  1.00 67.31 25  A 1 
ATOM 200  N N   . TYR A 1 26  ? -8.883  -10.896 13.708  1.00 77.83 26  A 1 
ATOM 201  C CA  . TYR A 1 26  ? -8.050  -11.353 12.597  1.00 72.16 26  A 1 
ATOM 202  C C   . TYR A 1 26  ? -8.884  -11.784 11.383  1.00 71.27 26  A 1 
ATOM 203  O O   . TYR A 1 26  ? -8.597  -11.383 10.255  1.00 70.80 26  A 1 
ATOM 204  C CB  . TYR A 1 26  ? -7.142  -12.494 13.073  1.00 72.29 26  A 1 
ATOM 205  C CG  . TYR A 1 26  ? -6.326  -13.100 11.948  1.00 68.52 26  A 1 
ATOM 206  C CD1 . TYR A 1 26  ? -6.760  -14.283 11.315  1.00 62.76 26  A 1 
ATOM 207  C CD2 . TYR A 1 26  ? -5.163  -12.449 11.496  1.00 62.44 26  A 1 
ATOM 208  C CE1 . TYR A 1 26  ? -6.029  -14.816 10.240  1.00 55.81 26  A 1 
ATOM 209  C CE2 . TYR A 1 26  ? -4.431  -12.976 10.417  1.00 56.99 26  A 1 
ATOM 210  C CZ  . TYR A 1 26  ? -4.865  -14.162 9.790   1.00 58.12 26  A 1 
ATOM 211  O OH  . TYR A 1 26  ? -4.156  -14.673 8.744   1.00 57.48 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -9.943  -12.569 11.601  1.00 71.58 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -10.806 -13.041 10.520  1.00 67.66 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -11.546 -11.890 9.834   1.00 67.94 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -11.567 -11.835 8.608   1.00 67.03 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -11.794 -14.091 11.058  1.00 66.73 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -11.160 -15.458 11.381  1.00 63.44 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -12.195 -16.346 12.069  1.00 58.80 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -10.661 -16.186 10.133  1.00 59.12 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? -12.110 -10.944 10.600  1.00 75.81 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? -12.888 -9.837  10.037  1.00 72.85 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? -12.027 -8.727  9.438   1.00 71.68 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? -12.394 -8.159  8.409   1.00 68.47 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? -13.844 -9.283  11.101  1.00 72.41 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? -15.090 -10.125 11.283  1.00 69.36 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? -16.077 -10.127 10.281  1.00 64.27 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? -15.271 -10.907 12.435  1.00 63.39 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? -17.231 -10.913 10.425  1.00 57.92 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? -16.423 -11.696 12.582  1.00 58.80 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? -17.405 -11.701 11.575  1.00 60.70 28  A 1 
ATOM 231  N N   . VAL A 1 29  ? -10.893 -8.397  10.065  1.00 73.12 29  A 1 
ATOM 232  C CA  . VAL A 1 29  ? -10.070 -7.245  9.669   1.00 69.34 29  A 1 
ATOM 233  C C   . VAL A 1 29  ? -8.979  -7.634  8.674   1.00 68.57 29  A 1 
ATOM 234  O O   . VAL A 1 29  ? -8.632  -6.828  7.814   1.00 65.69 29  A 1 
ATOM 235  C CB  . VAL A 1 29  ? -9.480  -6.535  10.907  1.00 67.72 29  A 1 
ATOM 236  C CG1 . VAL A 1 29  ? -8.630  -5.315  10.544  1.00 62.48 29  A 1 
ATOM 237  C CG2 . VAL A 1 29  ? -10.597 -6.047  11.845  1.00 64.82 29  A 1 
ATOM 238  N N   . MET A 1 30  ? -8.438  -8.855  8.763   1.00 65.18 30  A 1 
ATOM 239  C CA  . MET A 1 30  ? -7.321  -9.281  7.917   1.00 64.04 30  A 1 
ATOM 240  C C   . MET A 1 30  ? -7.734  -10.354 6.906   1.00 65.09 30  A 1 
ATOM 241  O O   . MET A 1 30  ? -7.607  -10.141 5.703   1.00 63.23 30  A 1 
ATOM 242  C CB  . MET A 1 30  ? -6.133  -9.747  8.784   1.00 61.16 30  A 1 
ATOM 243  C CG  . MET A 1 30  ? -5.568  -8.628  9.670   1.00 54.98 30  A 1 
ATOM 244  S SD  . MET A 1 30  ? -4.724  -7.292  8.784   1.00 50.65 30  A 1 
ATOM 245  C CE  . MET A 1 30  ? -3.197  -8.137  8.281   1.00 43.96 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? -8.244  -11.505 7.377   1.00 65.60 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? -8.493  -12.642 6.492   1.00 65.71 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? -9.650  -12.389 5.514   1.00 67.64 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? -9.494  -12.606 4.313   1.00 65.91 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? -8.715  -13.901 7.340   1.00 64.00 31  A 1 
ATOM 251  N N   . PHE A 1 32  ? -10.793 -11.887 5.995   1.00 67.54 32  A 1 
ATOM 252  C CA  . PHE A 1 32  ? -11.961 -11.638 5.151   1.00 65.88 32  A 1 
ATOM 253  C C   . PHE A 1 32  ? -11.696 -10.618 4.030   1.00 65.75 32  A 1 
ATOM 254  O O   . PHE A 1 32  ? -11.996 -10.940 2.878   1.00 63.93 32  A 1 
ATOM 255  C CB  . PHE A 1 32  ? -13.182 -11.285 6.014   1.00 64.28 32  A 1 
ATOM 256  C CG  . PHE A 1 32  ? -14.393 -10.875 5.211   1.00 61.83 32  A 1 
ATOM 257  C CD1 . PHE A 1 32  ? -14.660 -9.512  4.971   1.00 57.79 32  A 1 
ATOM 258  C CD2 . PHE A 1 32  ? -15.239 -11.857 4.665   1.00 57.59 32  A 1 
ATOM 259  C CE1 . PHE A 1 32  ? -15.770 -9.139  4.197   1.00 53.40 32  A 1 
ATOM 260  C CE2 . PHE A 1 32  ? -16.346 -11.482 3.890   1.00 54.82 32  A 1 
ATOM 261  C CZ  . PHE A 1 32  ? -16.614 -10.122 3.656   1.00 56.93 32  A 1 
ATOM 262  N N   . PRO A 1 33  ? -11.083 -9.438  4.281   1.00 67.03 33  A 1 
ATOM 263  C CA  . PRO A 1 33  ? -10.759 -8.502  3.203   1.00 63.53 33  A 1 
ATOM 264  C C   . PRO A 1 33  ? -9.780  -9.075  2.176   1.00 63.04 33  A 1 
ATOM 265  O O   . PRO A 1 33  ? -9.950  -8.848  0.980   1.00 62.01 33  A 1 
ATOM 266  C CB  . PRO A 1 33  ? -10.182 -7.262  3.888   1.00 61.61 33  A 1 
ATOM 267  C CG  . PRO A 1 33  ? -10.813 -7.304  5.274   1.00 60.89 33  A 1 
ATOM 268  C CD  . PRO A 1 33  ? -10.833 -8.801  5.568   1.00 64.15 33  A 1 
ATOM 269  N N   . VAL A 1 34  ? -8.783  -9.853  2.601   1.00 66.46 34  A 1 
ATOM 270  C CA  . VAL A 1 34  ? -7.826  -10.490 1.684   1.00 65.24 34  A 1 
ATOM 271  C C   . VAL A 1 34  ? -8.522  -11.542 0.817   1.00 66.36 34  A 1 
ATOM 272  O O   . VAL A 1 34  ? -8.404  -11.506 -0.406  1.00 66.03 34  A 1 
ATOM 273  C CB  . VAL A 1 34  ? -6.631  -11.088 2.451   1.00 63.66 34  A 1 
ATOM 274  C CG1 . VAL A 1 34  ? -5.715  -11.926 1.551   1.00 59.08 34  A 1 
ATOM 275  C CG2 . VAL A 1 34  ? -5.771  -9.972  3.056   1.00 60.72 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? -9.286  -12.444 1.430   1.00 69.79 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? -10.004 -13.496 0.705   1.00 69.98 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? -11.070 -12.920 -0.232  1.00 69.99 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? -11.182 -13.361 -1.376  1.00 68.66 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? -10.648 -14.467 1.709   1.00 70.22 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? -9.651  -15.340 2.492   1.00 65.92 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? -10.408 -16.137 3.550   1.00 62.67 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? -8.904  -16.322 1.592   1.00 61.61 35  A 1 
ATOM 284  N N   . SER A 1 36  ? -11.820 -11.914 0.222   1.00 70.88 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? -12.817 -11.241 -0.611  1.00 68.36 36  A 1 
ATOM 286  C C   . SER A 1 36  ? -12.171 -10.466 -1.758  1.00 66.50 36  A 1 
ATOM 287  O O   . SER A 1 36  ? -12.652 -10.567 -2.882  1.00 64.26 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? -13.734 -10.337 0.217   1.00 67.86 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? -13.005 -9.322  0.865   1.00 60.51 36  A 1 
ATOM 290  N N   . SER A 1 37  ? -11.041 -9.785  -1.538  1.00 68.11 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? -10.274 -9.120  -2.599  1.00 64.57 37  A 1 
ATOM 292  C C   . SER A 1 37  ? -9.782  -10.118 -3.649  1.00 63.76 37  A 1 
ATOM 293  O O   . SER A 1 37  ? -9.947  -9.876  -4.846  1.00 63.35 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? -9.096  -8.355  -1.999  1.00 61.62 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? -8.405  -7.645  -3.009  1.00 55.00 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? -9.248  -11.266 -3.221  1.00 68.07 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? -8.829  -12.336 -4.135  1.00 67.38 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? -10.036 -12.868 -4.915  1.00 67.96 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? -9.982  -12.937 -6.136  1.00 67.29 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? -8.088  -13.459 -3.376  1.00 66.56 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? -6.739  -12.936 -2.835  1.00 63.26 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? -7.843  -14.677 -4.293  1.00 62.02 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? -6.081  -13.866 -1.807  1.00 57.43 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? -11.146 -13.185 -4.254  1.00 70.54 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? -12.355 -13.671 -4.925  1.00 69.83 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? -12.906 -12.644 -5.935  1.00 68.69 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? -13.187 -12.986 -7.087  1.00 66.21 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? -13.391 -14.034 -3.858  1.00 69.70 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -12.990 -11.369 -5.539  1.00 66.45 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -13.448 -10.278 -6.397  1.00 65.13 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -12.481 -9.985  -7.546  1.00 65.01 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -12.927 -9.532  -8.596  1.00 62.06 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -13.681 -9.017  -5.551  1.00 62.66 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -14.912 -9.081  -4.630  1.00 58.67 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -14.915 -7.860  -3.709  1.00 57.39 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -16.221 -9.091  -5.421  1.00 55.29 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -11.187 -10.282 -7.401  1.00 62.71 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -10.208 -10.112 -8.481  1.00 59.28 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -10.488 -11.008 -9.692  1.00 59.02 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -10.137 -10.654 -10.813 1.00 57.13 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -8.781  -10.324 -7.969  1.00 55.80 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -8.444  -11.692 -7.867  1.00 49.90 41  A 1 
ATOM 323  N N   . PHE A 1 42  ? -11.180 -12.131 -9.491  1.00 62.92 42  A 1 
ATOM 324  C CA  . PHE A 1 42  ? -11.630 -13.012 -10.572 1.00 62.00 42  A 1 
ATOM 325  C C   . PHE A 1 42  ? -13.027 -12.662 -11.101 1.00 62.04 42  A 1 
ATOM 326  O O   . PHE A 1 42  ? -13.461 -13.228 -12.105 1.00 58.21 42  A 1 
ATOM 327  C CB  . PHE A 1 42  ? -11.546 -14.471 -10.113 1.00 60.05 42  A 1 
ATOM 328  C CG  . PHE A 1 42  ? -10.127 -14.922 -9.837  1.00 59.12 42  A 1 
ATOM 329  C CD1 . PHE A 1 42  ? -9.250  -15.194 -10.906 1.00 56.28 42  A 1 
ATOM 330  C CD2 . PHE A 1 42  ? -9.669  -15.045 -8.514  1.00 54.72 42  A 1 
ATOM 331  C CE1 . PHE A 1 42  ? -7.923  -15.578 -10.650 1.00 50.11 42  A 1 
ATOM 332  C CE2 . PHE A 1 42  ? -8.341  -15.426 -8.257  1.00 50.20 42  A 1 
ATOM 333  C CZ  . PHE A 1 42  ? -7.467  -15.692 -9.326  1.00 51.03 42  A 1 
ATOM 334  N N   . SER A 1 43  ? -13.724 -11.720 -10.461 1.00 59.53 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? -15.093 -11.325 -10.776 1.00 58.84 43  A 1 
ATOM 336  C C   . SER A 1 43  ? -15.156 -10.045 -11.613 1.00 58.76 43  A 1 
ATOM 337  O O   . SER A 1 43  ? -14.272 -9.193  -11.557 1.00 55.19 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? -15.872 -11.159 -9.471  1.00 55.30 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? -17.221 -10.878 -9.752  1.00 50.03 43  A 1 
ATOM 340  N N   . THR A 1 44  ? -16.240 -9.872  -12.361 1.00 54.83 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? -16.612 -8.612  -13.033 1.00 53.05 44  A 1 
ATOM 342  C C   . THR A 1 44  ? -17.411 -7.662  -12.144 1.00 54.95 44  A 1 
ATOM 343  O O   . THR A 1 44  ? -17.870 -6.628  -12.630 1.00 50.83 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? -17.391 -8.873  -14.329 1.00 47.23 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? -18.418 -9.800  -14.104 1.00 44.06 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? -16.498 -9.446  -15.422 1.00 44.36 44  A 1 
ATOM 347  N N   . TYR A 1 45  ? -17.603 -7.981  -10.859 1.00 54.11 45  A 1 
ATOM 348  C CA  . TYR A 1 45  ? -18.343 -7.137  -9.917  1.00 53.92 45  A 1 
ATOM 349  C C   . TYR A 1 45  ? -17.756 -5.714  -9.833  1.00 53.99 45  A 1 
ATOM 350  O O   . TYR A 1 45  ? -16.535 -5.578  -9.733  1.00 51.02 45  A 1 
ATOM 351  C CB  . TYR A 1 45  ? -18.348 -7.800  -8.533  1.00 51.14 45  A 1 
ATOM 352  C CG  . TYR A 1 45  ? -19.048 -6.973  -7.473  1.00 48.81 45  A 1 
ATOM 353  C CD1 . TYR A 1 45  ? -18.313 -6.077  -6.672  1.00 46.13 45  A 1 
ATOM 354  C CD2 . TYR A 1 45  ? -20.447 -7.049  -7.329  1.00 45.61 45  A 1 
ATOM 355  C CE1 . TYR A 1 45  ? -18.972 -5.254  -5.743  1.00 42.39 45  A 1 
ATOM 356  C CE2 . TYR A 1 45  ? -21.111 -6.227  -6.397  1.00 43.76 45  A 1 
ATOM 357  C CZ  . TYR A 1 45  ? -20.372 -5.323  -5.609  1.00 43.99 45  A 1 
ATOM 358  O OH  . TYR A 1 45  ? -21.014 -4.512  -4.728  1.00 44.43 45  A 1 
ATOM 359  N N   . PRO A 1 46  ? -18.607 -4.673  -9.832  1.00 53.80 46  A 1 
ATOM 360  C CA  . PRO A 1 46  ? -20.077 -4.668  -9.874  1.00 53.92 46  A 1 
ATOM 361  C C   . PRO A 1 46  ? -20.668 -4.523  -11.290 1.00 55.17 46  A 1 
ATOM 362  O O   . PRO A 1 46  ? -21.852 -4.226  -11.437 1.00 51.65 46  A 1 
ATOM 363  C CB  . PRO A 1 46  ? -20.457 -3.487  -8.978  1.00 49.77 46  A 1 
ATOM 364  C CG  . PRO A 1 46  ? -19.369 -2.467  -9.298  1.00 49.84 46  A 1 
ATOM 365  C CD  . PRO A 1 46  ? -18.126 -3.337  -9.511  1.00 53.40 46  A 1 
ATOM 366  N N   . ASN A 1 47  ? -19.869 -4.698  -12.337 1.00 55.42 47  A 1 
ATOM 367  C CA  . ASN A 1 47  ? -20.225 -4.407  -13.729 1.00 56.41 47  A 1 
ATOM 368  C C   . ASN A 1 47  ? -20.390 -5.686  -14.573 1.00 57.98 47  A 1 
ATOM 369  O O   . ASN A 1 47  ? -19.882 -5.765  -15.692 1.00 54.51 47  A 1 
ATOM 370  C CB  . ASN A 1 47  ? -19.204 -3.412  -14.310 1.00 52.59 47  A 1 
ATOM 371  C CG  . ASN A 1 47  ? -19.198 -2.070  -13.604 1.00 49.68 47  A 1 
ATOM 372  O OD1 . ASN A 1 47  ? -20.215 -1.534  -13.182 1.00 47.21 47  A 1 
ATOM 373  N ND2 . ASN A 1 47  ? -18.044 -1.469  -13.442 1.00 46.51 47  A 1 
ATOM 374  N N   . SER A 1 48  ? -21.089 -6.700  -14.047 1.00 53.37 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? -21.462 -7.874  -14.843 1.00 53.70 48  A 1 
ATOM 376  C C   . SER A 1 48  ? -22.432 -7.485  -15.966 1.00 57.40 48  A 1 
ATOM 377  O O   . SER A 1 48  ? -23.136 -6.478  -15.880 1.00 56.42 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? -22.063 -8.978  -13.964 1.00 49.73 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? -23.360 -8.630  -13.526 1.00 45.86 48  A 1 
ATOM 380  N N   . THR A 1 49  ? -22.512 -8.286  -17.027 1.00 57.47 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? -23.467 -8.078  -18.127 1.00 60.13 49  A 1 
ATOM 382  C C   . THR A 1 49  ? -24.908 -7.993  -17.628 1.00 63.48 49  A 1 
ATOM 383  O O   . THR A 1 49  ? -25.661 -7.132  -18.073 1.00 62.63 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? -23.355 -9.204  -19.161 1.00 58.28 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? -23.309 -10.462 -18.520 1.00 53.73 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? -22.070 -9.077  -19.979 1.00 53.27 49  A 1 
ATOM 387  N N   . THR A 1 50  ? -25.266 -8.819  -16.644 1.00 62.08 50  A 1 
ATOM 388  C CA  . THR A 1 50  ? -26.579 -8.815  -15.993 1.00 64.37 50  A 1 
ATOM 389  C C   . THR A 1 50  ? -26.810 -7.532  -15.198 1.00 67.30 50  A 1 
ATOM 390  O O   . THR A 1 50  ? -27.861 -6.916  -15.323 1.00 65.87 50  A 1 
ATOM 391  C CB  . THR A 1 50  ? -26.721 -10.025 -15.060 1.00 63.13 50  A 1 
ATOM 392  O OG1 . THR A 1 50  ? -26.273 -11.188 -15.709 1.00 57.70 50  A 1 
ATOM 393  C CG2 . THR A 1 50  ? -28.166 -10.258 -14.637 1.00 57.04 50  A 1 
ATOM 394  N N   . SER A 1 51  ? -25.823 -7.058  -14.430 1.00 67.11 51  A 1 
ATOM 395  C CA  . SER A 1 51  ? -25.963 -5.811  -13.665 1.00 67.41 51  A 1 
ATOM 396  C C   . SER A 1 51  ? -26.090 -4.575  -14.558 1.00 70.02 51  A 1 
ATOM 397  O O   . SER A 1 51  ? -26.828 -3.652  -14.218 1.00 70.64 51  A 1 
ATOM 398  C CB  . SER A 1 51  ? -24.815 -5.636  -12.667 1.00 64.63 51  A 1 
ATOM 399  O OG  . SER A 1 51  ? -23.580 -5.381  -13.305 1.00 57.81 51  A 1 
ATOM 400  N N   . ILE A 1 52  ? -25.416 -4.555  -15.708 1.00 65.34 52  A 1 
ATOM 401  C CA  . ILE A 1 52  ? -25.552 -3.488  -16.706 1.00 68.46 52  A 1 
ATOM 402  C C   . ILE A 1 52  ? -26.956 -3.511  -17.317 1.00 72.48 52  A 1 
ATOM 403  O O   . ILE A 1 52  ? -27.598 -2.464  -17.384 1.00 73.39 52  A 1 
ATOM 404  C CB  . ILE A 1 52  ? -24.442 -3.601  -17.777 1.00 67.37 52  A 1 
ATOM 405  C CG1 . ILE A 1 52  ? -23.053 -3.331  -17.143 1.00 63.61 52  A 1 
ATOM 406  C CG2 . ILE A 1 52  ? -24.685 -2.619  -18.937 1.00 61.77 52  A 1 
ATOM 407  C CD1 . ILE A 1 52  ? -21.874 -3.731  -18.042 1.00 58.83 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? -27.464 -4.686  -17.706 1.00 71.63 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? -28.819 -4.840  -18.232 1.00 73.91 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? -29.885 -4.433  -17.198 1.00 76.31 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? -30.792 -3.670  -17.521 1.00 75.91 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? -29.000 -6.290  -18.695 1.00 73.57 53  A 1 
ATOM 413  N N   . ASN A 1 54  ? -29.733 -4.854  -15.943 1.00 71.98 54  A 1 
ATOM 414  C CA  . ASN A 1 54  ? -30.634 -4.490  -14.850 1.00 72.05 54  A 1 
ATOM 415  C C   . ASN A 1 54  ? -30.652 -2.976  -14.587 1.00 74.98 54  A 1 
ATOM 416  O O   . ASN A 1 54  ? -31.710 -2.420  -14.310 1.00 75.12 54  A 1 
ATOM 417  C CB  . ASN A 1 54  ? -30.223 -5.253  -13.579 1.00 70.51 54  A 1 
ATOM 418  C CG  . ASN A 1 54  ? -30.558 -6.735  -13.609 1.00 67.67 54  A 1 
ATOM 419  O OD1 . ASN A 1 54  ? -31.168 -7.256  -14.520 1.00 64.19 54  A 1 
ATOM 420  N ND2 . ASN A 1 54  ? -30.187 -7.460  -12.578 1.00 62.14 54  A 1 
ATOM 421  N N   . ARG A 1 55  ? -29.508 -2.284  -14.688 1.00 72.96 55  A 1 
ATOM 422  C CA  . ARG A 1 55  ? -29.460 -0.818  -14.568 1.00 73.02 55  A 1 
ATOM 423  C C   . ARG A 1 55  ? -30.178 -0.133  -15.724 1.00 78.73 55  A 1 
ATOM 424  O O   . ARG A 1 55  ? -30.953 0.781   -15.467 1.00 81.03 55  A 1 
ATOM 425  C CB  . ARG A 1 55  ? -28.015 -0.319  -14.485 1.00 69.54 55  A 1 
ATOM 426  C CG  . ARG A 1 55  ? -27.385 -0.589  -13.114 1.00 63.99 55  A 1 
ATOM 427  C CD  . ARG A 1 55  ? -25.916 -0.157  -13.156 1.00 60.95 55  A 1 
ATOM 428  N NE  . ARG A 1 55  ? -25.162 -0.664  -11.997 1.00 57.39 55  A 1 
ATOM 429  C CZ  . ARG A 1 55  ? -23.843 -0.729  -11.907 1.00 50.64 55  A 1 
ATOM 430  N NH1 . ARG A 1 55  ? -23.058 -0.204  -12.805 1.00 48.86 55  A 1 
ATOM 431  N NH2 . ARG A 1 55  ? -23.276 -1.346  -10.911 1.00 47.58 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? -29.968 -0.588  -16.960 1.00 76.99 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? -30.653 -0.032  -18.125 1.00 79.14 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? -32.180 -0.205  -18.026 1.00 82.61 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? -32.926 0.732   -18.307 1.00 82.79 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? -30.084 -0.697  -19.383 1.00 79.13 56  A 1 
ATOM 437  N N   . GLU A 1 57  ? -32.652 -1.369  -17.564 1.00 79.01 57  A 1 
ATOM 438  C CA  . GLU A 1 57  ? -34.082 -1.586  -17.324 1.00 80.52 57  A 1 
ATOM 439  C C   . GLU A 1 57  ? -34.596 -0.728  -16.158 1.00 82.71 57  A 1 
ATOM 440  O O   . GLU A 1 57  ? -35.658 -0.122  -16.272 1.00 81.97 57  A 1 
ATOM 441  C CB  . GLU A 1 57  ? -34.360 -3.083  -17.107 1.00 81.12 57  A 1 
ATOM 442  C CG  . GLU A 1 57  ? -35.862 -3.428  -17.066 1.00 73.97 57  A 1 
ATOM 443  C CD  . GLU A 1 57  ? -36.643 -3.091  -18.362 1.00 73.05 57  A 1 
ATOM 444  O OE1 . GLU A 1 57  ? -37.891 -3.046  -18.330 1.00 64.09 57  A 1 
ATOM 445  O OE2 . GLU A 1 57  ? -36.017 -2.862  -19.424 1.00 66.94 57  A 1 
ATOM 446  N N   . ALA A 1 58  ? -33.837 -0.584  -15.069 1.00 81.91 58  A 1 
ATOM 447  C CA  . ALA A 1 58  ? -34.207 0.305   -13.967 1.00 81.42 58  A 1 
ATOM 448  C C   . ALA A 1 58  ? -34.323 1.774   -14.410 1.00 83.59 58  A 1 
ATOM 449  O O   . ALA A 1 58  ? -35.226 2.473   -13.950 1.00 84.07 58  A 1 
ATOM 450  C CB  . ALA A 1 58  ? -33.186 0.153   -12.838 1.00 79.67 58  A 1 
ATOM 451  N N   . ASP A 1 59  ? -33.457 2.246   -15.298 1.00 83.59 59  A 1 
ATOM 452  C CA  . ASP A 1 59  ? -33.529 3.601   -15.855 1.00 81.77 59  A 1 
ATOM 453  C C   . ASP A 1 59  ? -34.783 3.784   -16.721 1.00 84.51 59  A 1 
ATOM 454  O O   . ASP A 1 59  ? -35.517 4.758   -16.541 1.00 83.74 59  A 1 
ATOM 455  C CB  . ASP A 1 59  ? -32.232 3.934   -16.615 1.00 79.77 59  A 1 
ATOM 456  C CG  . ASP A 1 59  ? -31.011 4.097   -15.694 1.00 75.76 59  A 1 
ATOM 457  O OD1 . ASP A 1 59  ? -31.202 4.448   -14.496 1.00 68.62 59  A 1 
ATOM 458  O OD2 . ASP A 1 59  ? -29.874 3.892   -16.179 1.00 69.40 59  A 1 
ATOM 459  N N   . ARG A 1 60  ? -35.127 2.792   -17.554 1.00 87.99 60  A 1 
ATOM 460  C CA  . ARG A 1 60  ? -36.390 2.773   -18.308 1.00 88.50 60  A 1 
ATOM 461  C C   . ARG A 1 60  ? -37.614 2.793   -17.383 1.00 91.18 60  A 1 
ATOM 462  O O   . ARG A 1 60  ? -38.563 3.536   -17.630 1.00 91.12 60  A 1 
ATOM 463  C CB  . ARG A 1 60  ? -36.382 1.531   -19.202 1.00 89.66 60  A 1 
ATOM 464  C CG  . ARG A 1 60  ? -37.636 1.440   -20.074 1.00 80.64 60  A 1 
ATOM 465  C CD  . ARG A 1 60  ? -37.628 0.096   -20.782 1.00 81.15 60  A 1 
ATOM 466  N NE  . ARG A 1 60  ? -38.892 -0.129  -21.497 1.00 71.19 60  A 1 
ATOM 467  C CZ  . ARG A 1 60  ? -39.420 -1.310  -21.734 1.00 66.00 60  A 1 
ATOM 468  N NH1 . ARG A 1 60  ? -38.846 -2.423  -21.349 1.00 58.41 60  A 1 
ATOM 469  N NH2 . ARG A 1 60  ? -40.556 -1.389  -22.371 1.00 55.10 60  A 1 
ATOM 470  N N   . LEU A 1 61  ? -37.613 2.005   -16.305 1.00 88.83 61  A 1 
ATOM 471  C CA  . LEU A 1 61  ? -38.700 1.994   -15.325 1.00 88.03 61  A 1 
ATOM 472  C C   . LEU A 1 61  ? -38.817 3.330   -14.580 1.00 90.01 61  A 1 
ATOM 473  O O   . LEU A 1 61  ? -39.932 3.750   -14.288 1.00 90.02 61  A 1 
ATOM 474  C CB  . LEU A 1 61  ? -38.513 0.833   -14.336 1.00 88.20 61  A 1 
ATOM 475  C CG  . LEU A 1 61  ? -38.684 -0.577  -14.926 1.00 85.28 61  A 1 
ATOM 476  C CD1 . LEU A 1 61  ? -38.438 -1.596  -13.817 1.00 77.41 61  A 1 
ATOM 477  C CD2 . LEU A 1 61  ? -40.073 -0.822  -15.508 1.00 78.88 61  A 1 
ATOM 478  N N   . ARG A 1 62  ? -37.710 4.041   -14.326 1.00 87.83 62  A 1 
ATOM 479  C CA  . ARG A 1 62  ? -37.729 5.398   -13.744 1.00 84.63 62  A 1 
ATOM 480  C C   . ARG A 1 62  ? -38.387 6.415   -14.669 1.00 86.33 62  A 1 
ATOM 481  O O   . ARG A 1 62  ? -39.129 7.269   -14.182 1.00 86.64 62  A 1 
ATOM 482  C CB  . ARG A 1 62  ? -36.312 5.871   -13.416 1.00 84.80 62  A 1 
ATOM 483  C CG  . ARG A 1 62  ? -35.745 5.211   -12.159 1.00 80.29 62  A 1 
ATOM 484  C CD  . ARG A 1 62  ? -34.285 5.641   -11.996 1.00 79.44 62  A 1 
ATOM 485  N NE  . ARG A 1 62  ? -33.652 4.956   -10.860 1.00 74.45 62  A 1 
ATOM 486  C CZ  . ARG A 1 62  ? -32.498 4.314   -10.873 1.00 67.38 62  A 1 
ATOM 487  N NH1 . ARG A 1 62  ? -31.730 4.247   -11.934 1.00 61.09 62  A 1 
ATOM 488  N NH2 . ARG A 1 62  ? -32.092 3.719   -9.793  1.00 61.90 62  A 1 
ATOM 489  N N   . GLU A 1 63  ? -38.160 6.328   -15.975 1.00 87.51 63  A 1 
ATOM 490  C CA  . GLU A 1 63  ? -38.842 7.191   -16.949 1.00 86.59 63  A 1 
ATOM 491  C C   . GLU A 1 63  ? -40.360 6.960   -16.931 1.00 87.55 63  A 1 
ATOM 492  O O   . GLU A 1 63  ? -41.135 7.916   -16.864 1.00 86.13 63  A 1 
ATOM 493  C CB  . GLU A 1 63  ? -38.291 6.961   -18.364 1.00 88.23 63  A 1 
ATOM 494  C CG  . GLU A 1 63  ? -36.859 7.491   -18.537 1.00 79.53 63  A 1 
ATOM 495  C CD  . GLU A 1 63  ? -36.304 7.278   -19.958 1.00 75.72 63  A 1 
ATOM 496  O OE1 . GLU A 1 63  ? -35.184 7.774   -20.212 1.00 67.12 63  A 1 
ATOM 497  O OE2 . GLU A 1 63  ? -36.994 6.642   -20.787 1.00 69.02 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? -40.796 5.693   -16.900 1.00 90.81 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? -42.215 5.320   -16.799 1.00 89.63 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? -42.804 5.801   -15.465 1.00 90.72 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? -43.876 6.411   -15.444 1.00 88.72 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? -42.382 3.790   -16.991 1.00 90.97 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? -41.947 3.374   -18.419 1.00 89.44 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? -43.837 3.359   -16.741 1.00 88.36 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? -41.797 1.856   -18.600 1.00 84.00 64  A 1 
ATOM 506  N N   . GLN A 1 65  ? -42.097 5.584   -14.358 1.00 90.17 65  A 1 
ATOM 507  C CA  . GLN A 1 65  ? -42.501 6.016   -13.020 1.00 88.85 65  A 1 
ATOM 508  C C   . GLN A 1 65  ? -42.711 7.531   -12.962 1.00 88.70 65  A 1 
ATOM 509  O O   . GLN A 1 65  ? -43.685 7.982   -12.359 1.00 87.97 65  A 1 
ATOM 510  C CB  . GLN A 1 65  ? -41.437 5.569   -12.005 1.00 88.69 65  A 1 
ATOM 511  C CG  . GLN A 1 65  ? -41.862 5.789   -10.547 1.00 84.94 65  A 1 
ATOM 512  C CD  . GLN A 1 65  ? -40.729 5.503   -9.561  1.00 85.89 65  A 1 
ATOM 513  O OE1 . GLN A 1 65  ? -39.588 5.880   -9.763  1.00 78.81 65  A 1 
ATOM 514  N NE2 . GLN A 1 65  ? -41.008 4.855   -8.454  1.00 76.63 65  A 1 
ATOM 515  N N   . GLY A 1 66  ? -41.850 8.320   -13.625 1.00 87.96 66  A 1 
ATOM 516  C CA  . GLY A 1 66  ? -41.980 9.774   -13.705 1.00 85.99 66  A 1 
ATOM 517  C C   . GLY A 1 66  ? -43.360 10.215  -14.208 1.00 87.27 66  A 1 
ATOM 518  O O   . GLY A 1 66  ? -43.968 11.105  -13.616 1.00 84.38 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? -43.909 9.537   -15.224 1.00 86.39 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? -45.258 9.812   -15.733 1.00 86.46 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? -46.354 9.603   -14.683 1.00 89.17 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? -47.236 10.449  -14.530 1.00 86.37 67  A 1 
ATOM 523  N N   . TYR A 1 68  ? -46.268 8.532   -13.902 1.00 88.01 68  A 1 
ATOM 524  C CA  . TYR A 1 68  ? -47.225 8.245   -12.828 1.00 88.69 68  A 1 
ATOM 525  C C   . TYR A 1 68  ? -47.062 9.177   -11.623 1.00 90.20 68  A 1 
ATOM 526  O O   . TYR A 1 68  ? -48.059 9.523   -10.995 1.00 86.93 68  A 1 
ATOM 527  C CB  . TYR A 1 68  ? -47.107 6.781   -12.397 1.00 88.82 68  A 1 
ATOM 528  C CG  . TYR A 1 68  ? -47.602 5.798   -13.439 1.00 89.02 68  A 1 
ATOM 529  C CD1 . TYR A 1 68  ? -48.985 5.661   -13.670 1.00 81.82 68  A 1 
ATOM 530  C CD2 . TYR A 1 68  ? -46.688 5.025   -14.178 1.00 83.71 68  A 1 
ATOM 531  C CE1 . TYR A 1 68  ? -49.452 4.752   -14.637 1.00 80.67 68  A 1 
ATOM 532  C CE2 . TYR A 1 68  ? -47.151 4.117   -15.148 1.00 81.07 68  A 1 
ATOM 533  C CZ  . TYR A 1 68  ? -48.533 3.978   -15.376 1.00 86.34 68  A 1 
ATOM 534  O OH  . TYR A 1 68  ? -48.982 3.101   -16.314 1.00 85.14 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? -45.841 9.638   -11.324 1.00 86.88 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? -45.597 10.620  -10.256 1.00 84.24 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? -46.348 11.920  -10.539 1.00 84.85 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? -46.968 12.464  -9.631  1.00 83.49 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? -44.090 10.873  -10.055 1.00 83.03 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? -43.796 12.050  -9.114  1.00 77.81 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? -43.406 9.642   -9.443  1.00 78.49 69  A 1 
ATOM 542  N N   . TYR A 1 70  ? -46.370 12.409  -11.787 1.00 89.49 70  A 1 
ATOM 543  C CA  . TYR A 1 70  ? -47.165 13.593  -12.142 1.00 87.45 70  A 1 
ATOM 544  C C   . TYR A 1 70  ? -48.670 13.332  -12.027 1.00 87.98 70  A 1 
ATOM 545  O O   . TYR A 1 70  ? -49.395 14.182  -11.499 1.00 85.56 70  A 1 
ATOM 546  C CB  . TYR A 1 70  ? -46.800 14.086  -13.546 1.00 85.18 70  A 1 
ATOM 547  C CG  . TYR A 1 70  ? -45.414 14.700  -13.634 1.00 78.36 70  A 1 
ATOM 548  C CD1 . TYR A 1 70  ? -45.146 15.928  -12.992 1.00 72.61 70  A 1 
ATOM 549  C CD2 . TYR A 1 70  ? -44.389 14.041  -14.337 1.00 71.63 70  A 1 
ATOM 550  C CE1 . TYR A 1 70  ? -43.854 16.486  -13.046 1.00 65.01 70  A 1 
ATOM 551  C CE2 . TYR A 1 70  ? -43.095 14.596  -14.392 1.00 65.82 70  A 1 
ATOM 552  C CZ  . TYR A 1 70  ? -42.828 15.817  -13.744 1.00 66.36 70  A 1 
ATOM 553  O OH  . TYR A 1 70  ? -41.579 16.348  -13.789 1.00 64.84 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -49.142 12.148  -12.429 1.00 87.71 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -50.555 11.778  -12.356 1.00 87.15 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -51.108 11.734  -10.913 1.00 87.64 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -52.285 12.013  -10.707 1.00 84.88 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -50.739 10.437  -13.074 1.00 87.51 71  A 1 
ATOM 559  N N   . GLN A 1 72  ? -50.268 11.460  -9.896  1.00 89.39 72  A 1 
ATOM 560  C CA  . GLN A 1 72  ? -50.678 11.485  -8.480  1.00 86.99 72  A 1 
ATOM 561  C C   . GLN A 1 72  ? -51.224 12.849  -8.029  1.00 88.57 72  A 1 
ATOM 562  O O   . GLN A 1 72  ? -52.028 12.924  -7.100  1.00 86.54 72  A 1 
ATOM 563  C CB  . GLN A 1 72  ? -49.487 11.140  -7.571  1.00 85.41 72  A 1 
ATOM 564  C CG  . GLN A 1 72  ? -49.015 9.690   -7.691  1.00 80.08 72  A 1 
ATOM 565  C CD  . GLN A 1 72  ? -47.797 9.392   -6.817  1.00 80.02 72  A 1 
ATOM 566  O OE1 . GLN A 1 72  ? -47.266 10.215  -6.094  1.00 74.65 72  A 1 
ATOM 567  N NE2 . GLN A 1 72  ? -47.302 8.178   -6.830  1.00 71.48 72  A 1 
ATOM 568  N N   . TRP A 1 73  ? -50.765 13.931  -8.652  1.00 89.68 73  A 1 
ATOM 569  C CA  . TRP A 1 73  ? -51.068 15.313  -8.267  1.00 86.85 73  A 1 
ATOM 570  C C   . TRP A 1 73  ? -51.951 16.042  -9.291  1.00 88.21 73  A 1 
ATOM 571  O O   . TRP A 1 73  ? -52.279 17.214  -9.087  1.00 84.35 73  A 1 
ATOM 572  C CB  . TRP A 1 73  ? -49.747 16.057  -8.014  1.00 84.39 73  A 1 
ATOM 573  C CG  . TRP A 1 73  ? -48.819 15.365  -7.062  1.00 80.82 73  A 1 
ATOM 574  C CD1 . TRP A 1 73  ? -47.739 14.635  -7.408  1.00 71.96 73  A 1 
ATOM 575  C CD2 . TRP A 1 73  ? -48.910 15.266  -5.603  1.00 77.56 73  A 1 
ATOM 576  N NE1 . TRP A 1 73  ? -47.155 14.091  -6.277  1.00 68.96 73  A 1 
ATOM 577  C CE2 . TRP A 1 73  ? -47.837 14.448  -5.138  1.00 72.59 73  A 1 
ATOM 578  C CE3 . TRP A 1 73  ? -49.798 15.780  -4.636  1.00 67.65 73  A 1 
ATOM 579  C CZ2 . TRP A 1 73  ? -47.648 14.153  -3.778  1.00 71.45 73  A 1 
ATOM 580  C CZ3 . TRP A 1 73  ? -49.617 15.490  -3.264  1.00 65.65 73  A 1 
ATOM 581  C CH2 . TRP A 1 73  ? -48.545 14.680  -2.836  1.00 65.92 73  A 1 
ATOM 582  N N   . ASP A 1 74  ? -52.354 15.374  -10.379 1.00 87.69 74  A 1 
ATOM 583  C CA  . ASP A 1 74  ? -53.210 15.981  -11.398 1.00 87.77 74  A 1 
ATOM 584  C C   . ASP A 1 74  ? -54.655 16.133  -10.886 1.00 88.43 74  A 1 
ATOM 585  O O   . ASP A 1 74  ? -55.353 15.165  -10.572 1.00 86.01 74  A 1 
ATOM 586  C CB  . ASP A 1 74  ? -53.129 15.200  -12.719 1.00 86.62 74  A 1 
ATOM 587  C CG  . ASP A 1 74  ? -53.772 15.950  -13.895 1.00 84.64 74  A 1 
ATOM 588  O OD1 . ASP A 1 74  ? -54.516 16.934  -13.660 1.00 78.66 74  A 1 
ATOM 589  O OD2 . ASP A 1 74  ? -53.509 15.554  -15.048 1.00 78.07 74  A 1 
ATOM 590  N N   . GLN A 1 75  ? -55.122 17.391  -10.786 1.00 90.29 75  A 1 
ATOM 591  C CA  . GLN A 1 75  ? -56.461 17.724  -10.300 1.00 89.89 75  A 1 
ATOM 592  C C   . GLN A 1 75  ? -57.570 17.362  -11.295 1.00 91.74 75  A 1 
ATOM 593  O O   . GLN A 1 75  ? -58.734 17.317  -10.904 1.00 88.61 75  A 1 
ATOM 594  C CB  . GLN A 1 75  ? -56.532 19.212  -9.929  1.00 88.24 75  A 1 
ATOM 595  C CG  . GLN A 1 75  ? -55.588 19.566  -8.768  1.00 82.99 75  A 1 
ATOM 596  C CD  . GLN A 1 75  ? -55.753 21.002  -8.281  1.00 75.28 75  A 1 
ATOM 597  O OE1 . GLN A 1 75  ? -56.522 21.807  -8.779  1.00 71.40 75  A 1 
ATOM 598  N NE2 . GLN A 1 75  ? -55.026 21.391  -7.255  1.00 66.49 75  A 1 
ATOM 599  N N   . ASN A 1 76  ? -57.223 17.084  -12.555 1.00 91.19 76  A 1 
ATOM 600  C CA  . ASN A 1 76  ? -58.184 16.693  -13.588 1.00 91.12 76  A 1 
ATOM 601  C C   . ASN A 1 76  ? -58.525 15.196  -13.546 1.00 92.01 76  A 1 
ATOM 602  O O   . ASN A 1 76  ? -59.484 14.776  -14.192 1.00 89.16 76  A 1 
ATOM 603  C CB  . ASN A 1 76  ? -57.631 17.090  -14.963 1.00 90.89 76  A 1 
ATOM 604  C CG  . ASN A 1 76  ? -57.310 18.568  -15.055 1.00 87.89 76  A 1 
ATOM 605  O OD1 . ASN A 1 76  ? -58.141 19.439  -14.841 1.00 79.20 76  A 1 
ATOM 606  N ND2 . ASN A 1 76  ? -56.082 18.903  -15.365 1.00 79.38 76  A 1 
ATOM 607  N N   . LEU A 1 77  ? -57.766 14.393  -12.800 1.00 90.25 77  A 1 
ATOM 608  C CA  . LEU A 1 77  ? -57.991 12.959  -12.647 1.00 89.81 77  A 1 
ATOM 609  C C   . LEU A 1 77  ? -58.937 12.658  -11.476 1.00 90.74 77  A 1 
ATOM 610  O O   . LEU A 1 77  ? -58.972 13.351  -10.453 1.00 88.79 77  A 1 
ATOM 611  C CB  . LEU A 1 77  ? -56.641 12.232  -12.499 1.00 88.98 77  A 1 
ATOM 612  C CG  . LEU A 1 77  ? -55.741 12.306  -13.751 1.00 85.38 77  A 1 
ATOM 613  C CD1 . LEU A 1 77  ? -54.407 11.622  -13.453 1.00 78.39 77  A 1 
ATOM 614  C CD2 . LEU A 1 77  ? -56.360 11.613  -14.964 1.00 79.89 77  A 1 
ATOM 615  N N   . THR A 1 78  ? -59.680 11.569  -11.607 1.00 90.86 78  A 1 
ATOM 616  C CA  . THR A 1 78  ? -60.527 11.045  -10.529 1.00 89.75 78  A 1 
ATOM 617  C C   . THR A 1 78  ? -59.678 10.535  -9.360  1.00 90.59 78  A 1 
ATOM 618  O O   . THR A 1 78  ? -58.508 10.182  -9.515  1.00 89.41 78  A 1 
ATOM 619  C CB  . THR A 1 78  ? -61.467 9.939   -11.027 1.00 90.02 78  A 1 
ATOM 620  O OG1 . THR A 1 78  ? -60.737 8.829   -11.461 1.00 83.72 78  A 1 
ATOM 621  C CG2 . THR A 1 78  ? -62.389 10.390  -12.162 1.00 80.96 78  A 1 
ATOM 622  N N   . GLN A 1 79  ? -60.270 10.448  -8.160  1.00 92.40 79  A 1 
ATOM 623  C CA  . GLN A 1 79  ? -59.565 9.912   -6.990  1.00 91.14 79  A 1 
ATOM 624  C C   . GLN A 1 79  ? -59.069 8.476   -7.226  1.00 91.98 79  A 1 
ATOM 625  O O   . GLN A 1 79  ? -57.932 8.171   -6.893  1.00 91.86 79  A 1 
ATOM 626  C CB  . GLN A 1 79  ? -60.477 10.007  -5.753  1.00 90.25 79  A 1 
ATOM 627  C CG  . GLN A 1 79  ? -59.755 9.619   -4.451  1.00 82.10 79  A 1 
ATOM 628  C CD  . GLN A 1 79  ? -58.560 10.514  -4.126  1.00 77.43 79  A 1 
ATOM 629  O OE1 . GLN A 1 79  ? -58.539 11.706  -4.397  1.00 72.53 79  A 1 
ATOM 630  N NE2 . GLN A 1 79  ? -57.516 9.973   -3.541  1.00 68.29 79  A 1 
ATOM 631  N N   . ALA A 1 80  ? -59.871 7.635   -7.884  1.00 91.36 80  A 1 
ATOM 632  C CA  . ALA A 1 80  ? -59.494 6.259   -8.209  1.00 91.15 80  A 1 
ATOM 633  C C   . ALA A 1 80  ? -58.289 6.180   -9.165  1.00 92.07 80  A 1 
ATOM 634  O O   . ALA A 1 80  ? -57.428 5.320   -9.004  1.00 90.89 80  A 1 
ATOM 635  C CB  . ALA A 1 80  ? -60.724 5.562   -8.806  1.00 91.71 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? -58.183 7.089   -10.148 1.00 89.67 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? -57.030 7.153   -11.058 1.00 89.15 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? -55.760 7.622   -10.343 1.00 90.59 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? -54.680 7.093   -10.614 1.00 89.30 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? -57.350 8.091   -12.227 1.00 89.47 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? -58.368 7.477   -13.202 1.00 85.43 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? -58.990 8.521   -14.135 1.00 84.75 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? -59.230 8.195   -15.313 1.00 75.93 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? -59.309 9.623   -13.623 1.00 77.87 81  A 1 
ATOM 645  N N   . ARG A 1 82  ? -55.878 8.559   -9.396  1.00 89.69 82  A 1 
ATOM 646  C CA  . ARG A 1 82  ? -54.748 8.984   -8.557  1.00 88.65 82  A 1 
ATOM 647  C C   . ARG A 1 82  ? -54.277 7.868   -7.623  1.00 90.45 82  A 1 
ATOM 648  O O   . ARG A 1 82  ? -53.071 7.651   -7.515  1.00 90.78 82  A 1 
ATOM 649  C CB  . ARG A 1 82  ? -55.108 10.244  -7.767  1.00 88.35 82  A 1 
ATOM 650  C CG  . ARG A 1 82  ? -55.241 11.461  -8.698  1.00 85.28 82  A 1 
ATOM 651  C CD  . ARG A 1 82  ? -55.392 12.763  -7.917  1.00 85.17 82  A 1 
ATOM 652  N NE  . ARG A 1 82  ? -56.684 12.841  -7.203  1.00 80.15 82  A 1 
ATOM 653  C CZ  . ARG A 1 82  ? -57.362 13.952  -6.952  1.00 77.08 82  A 1 
ATOM 654  N NH1 . ARG A 1 82  ? -56.918 15.128  -7.297  1.00 68.29 82  A 1 
ATOM 655  N NH2 . ARG A 1 82  ? -58.512 13.890  -6.344  1.00 67.18 82  A 1 
ATOM 656  N N   . ASP A 1 83  ? -55.196 7.141   -7.014  1.00 90.18 83  A 1 
ATOM 657  C CA  . ASP A 1 83  ? -54.866 6.010   -6.139  1.00 89.45 83  A 1 
ATOM 658  C C   . ASP A 1 83  ? -54.162 4.884   -6.926  1.00 90.68 83  A 1 
ATOM 659  O O   . ASP A 1 83  ? -53.124 4.379   -6.491  1.00 89.89 83  A 1 
ATOM 660  C CB  . ASP A 1 83  ? -56.135 5.512   -5.420  1.00 89.72 83  A 1 
ATOM 661  C CG  . ASP A 1 83  ? -56.756 6.532   -4.438  1.00 87.20 83  A 1 
ATOM 662  O OD1 . ASP A 1 83  ? -56.076 7.500   -4.023  1.00 80.47 83  A 1 
ATOM 663  O OD2 . ASP A 1 83  ? -57.950 6.357   -4.093  1.00 81.92 83  A 1 
ATOM 664  N N   . ASN A 1 84  ? -54.628 4.585   -8.151  1.00 92.40 84  A 1 
ATOM 665  C CA  . ASN A 1 84  ? -53.945 3.657   -9.062  1.00 91.50 84  A 1 
ATOM 666  C C   . ASN A 1 84  ? -52.538 4.149   -9.446  1.00 92.44 84  A 1 
ATOM 667  O O   . ASN A 1 84  ? -51.598 3.354   -9.525  1.00 91.53 84  A 1 
ATOM 668  C CB  . ASN A 1 84  ? -54.793 3.470   -10.333 1.00 91.49 84  A 1 
ATOM 669  C CG  . ASN A 1 84  ? -56.034 2.614   -10.136 1.00 81.93 84  A 1 
ATOM 670  O OD1 . ASN A 1 84  ? -56.162 1.817   -9.229  1.00 73.76 84  A 1 
ATOM 671  N ND2 . ASN A 1 84  ? -56.990 2.709   -11.028 1.00 73.57 84  A 1 
ATOM 672  N N   . ALA A 1 85  ? -52.359 5.463   -9.674  1.00 89.37 85  A 1 
ATOM 673  C CA  . ALA A 1 85  ? -51.040 6.029   -9.958  1.00 88.11 85  A 1 
ATOM 674  C C   . ALA A 1 85  ? -50.082 5.870   -8.764  1.00 89.05 85  A 1 
ATOM 675  O O   . ALA A 1 85  ? -48.911 5.546   -8.966  1.00 88.73 85  A 1 
ATOM 676  C CB  . ALA A 1 85  ? -51.200 7.494   -10.390 1.00 88.16 85  A 1 
ATOM 677  N N   . VAL A 1 86  ? -50.570 6.030   -7.525  1.00 90.17 86  A 1 
ATOM 678  C CA  . VAL A 1 86  ? -49.789 5.775   -6.300  1.00 88.75 86  A 1 
ATOM 679  C C   . VAL A 1 86  ? -49.347 4.315   -6.227  1.00 90.23 86  A 1 
ATOM 680  O O   . VAL A 1 86  ? -48.168 4.043   -5.980  1.00 90.06 86  A 1 
ATOM 681  C CB  . VAL A 1 86  ? -50.578 6.173   -5.036  1.00 87.86 86  A 1 
ATOM 682  C CG1 . VAL A 1 86  ? -49.864 5.766   -3.739  1.00 82.18 86  A 1 
ATOM 683  C CG2 . VAL A 1 86  ? -50.798 7.691   -4.963  1.00 81.88 86  A 1 
ATOM 684  N N   . GLU A 1 87  ? -50.249 3.369   -6.472  1.00 89.49 87  A 1 
ATOM 685  C CA  . GLU A 1 87  ? -49.940 1.932   -6.449  1.00 89.73 87  A 1 
ATOM 686  C C   . GLU A 1 87  ? -48.912 1.556   -7.527  1.00 90.36 87  A 1 
ATOM 687  O O   . GLU A 1 87  ? -47.946 0.835   -7.251  1.00 89.27 87  A 1 
ATOM 688  C CB  . GLU A 1 87  ? -51.255 1.144   -6.598  1.00 90.59 87  A 1 
ATOM 689  C CG  . GLU A 1 87  ? -51.055 -0.358  -6.337  1.00 79.68 87  A 1 
ATOM 690  C CD  . GLU A 1 87  ? -52.364 -1.169  -6.362  1.00 75.11 87  A 1 
ATOM 691  O OE1 . GLU A 1 87  ? -52.281 -2.383  -6.057  1.00 65.96 87  A 1 
ATOM 692  O OE2 . GLU A 1 87  ? -53.429 -0.596  -6.675  1.00 67.25 87  A 1 
ATOM 693  N N   . MET A 1 88  ? -49.049 2.122   -8.737  1.00 91.59 88  A 1 
ATOM 694  C CA  . MET A 1 88  ? -48.081 1.934   -9.820  1.00 91.22 88  A 1 
ATOM 695  C C   . MET A 1 88  ? -46.703 2.509   -9.481  1.00 92.38 88  A 1 
ATOM 696  O O   . MET A 1 88  ? -45.692 1.867   -9.754  1.00 91.53 88  A 1 
ATOM 697  C CB  . MET A 1 88  ? -48.612 2.554   -11.118 1.00 91.29 88  A 1 
ATOM 698  C CG  . MET A 1 88  ? -49.730 1.706   -11.753 1.00 83.45 88  A 1 
ATOM 699  S SD  . MET A 1 88  ? -49.281 0.000   -12.207 1.00 79.28 88  A 1 
ATOM 700  C CE  . MET A 1 88  ? -47.919 0.271   -13.365 1.00 67.89 88  A 1 
ATOM 701  N N   . VAL A 1 89  ? -46.627 3.684   -8.849  1.00 88.88 89  A 1 
ATOM 702  C CA  . VAL A 1 89  ? -45.341 4.244   -8.401  1.00 87.43 89  A 1 
ATOM 703  C C   . VAL A 1 89  ? -44.686 3.340   -7.362  1.00 88.93 89  A 1 
ATOM 704  O O   . VAL A 1 89  ? -43.480 3.099   -7.447  1.00 88.37 89  A 1 
ATOM 705  C CB  . VAL A 1 89  ? -45.499 5.680   -7.875  1.00 87.24 89  A 1 
ATOM 706  C CG1 . VAL A 1 89  ? -44.232 6.201   -7.176  1.00 80.45 89  A 1 
ATOM 707  C CG2 . VAL A 1 89  ? -45.788 6.636   -9.044  1.00 80.53 89  A 1 
ATOM 708  N N   . GLN A 1 90  ? -45.451 2.804   -6.407  1.00 90.26 90  A 1 
ATOM 709  C CA  . GLN A 1 90  ? -44.926 1.905   -5.376  1.00 88.21 90  A 1 
ATOM 710  C C   . GLN A 1 90  ? -44.432 0.574   -5.958  1.00 89.00 90  A 1 
ATOM 711  O O   . GLN A 1 90  ? -43.360 0.100   -5.569  1.00 89.03 90  A 1 
ATOM 712  C CB  . GLN A 1 90  ? -45.999 1.638   -4.312  1.00 88.82 90  A 1 
ATOM 713  C CG  . GLN A 1 90  ? -46.258 2.863   -3.424  1.00 81.04 90  A 1 
ATOM 714  C CD  . GLN A 1 90  ? -47.335 2.607   -2.372  1.00 76.82 90  A 1 
ATOM 715  O OE1 . GLN A 1 90  ? -47.846 1.520   -2.184  1.00 71.42 90  A 1 
ATOM 716  N NE2 . GLN A 1 90  ? -47.709 3.607   -1.607  1.00 67.22 90  A 1 
ATOM 717  N N   . SER A 1 91  ? -45.175 -0.016  -6.902  1.00 90.45 91  A 1 
ATOM 718  C CA  . SER A 1 91  ? -44.764 -1.268  -7.555  1.00 89.78 91  A 1 
ATOM 719  C C   . SER A 1 91  ? -43.511 -1.085  -8.417  1.00 90.41 91  A 1 
ATOM 720  O O   . SER A 1 91  ? -42.569 -1.877  -8.302  1.00 88.24 91  A 1 
ATOM 721  C CB  . SER A 1 91  ? -45.920 -1.871  -8.366  1.00 90.92 91  A 1 
ATOM 722  O OG  . SER A 1 91  ? -46.312 -1.023  -9.419  1.00 80.51 91  A 1 
ATOM 723  N N   . LEU A 1 92  ? -43.433 0.008   -9.189  1.00 88.94 92  A 1 
ATOM 724  C CA  . LEU A 1 92  ? -42.251 0.356   -9.976  1.00 87.07 92  A 1 
ATOM 725  C C   . LEU A 1 92  ? -41.043 0.658   -9.081  1.00 88.37 92  A 1 
ATOM 726  O O   . LEU A 1 92  ? -39.943 0.200   -9.380  1.00 87.95 92  A 1 
ATOM 727  C CB  . LEU A 1 92  ? -42.574 1.554   -10.887 1.00 88.43 92  A 1 
ATOM 728  C CG  . LEU A 1 92  ? -43.534 1.235   -12.053 1.00 86.85 92  A 1 
ATOM 729  C CD1 . LEU A 1 92  ? -43.983 2.537   -12.715 1.00 78.29 92  A 1 
ATOM 730  C CD2 . LEU A 1 92  ? -42.875 0.367   -13.122 1.00 81.39 92  A 1 
ATOM 731  N N   . ASP A 1 93  ? -41.224 1.362   -7.954  1.00 89.21 93  A 1 
ATOM 732  C CA  . ASP A 1 93  ? -40.135 1.636   -7.003  1.00 85.86 93  A 1 
ATOM 733  C C   . ASP A 1 93  ? -39.582 0.341   -6.389  1.00 84.79 93  A 1 
ATOM 734  O O   . ASP A 1 93  ? -38.365 0.164   -6.293  1.00 83.69 93  A 1 
ATOM 735  C CB  . ASP A 1 93  ? -40.613 2.601   -5.905  1.00 84.53 93  A 1 
ATOM 736  C CG  . ASP A 1 93  ? -39.463 3.087   -5.007  1.00 77.45 93  A 1 
ATOM 737  O OD1 . ASP A 1 93  ? -38.441 3.569   -5.540  1.00 69.58 93  A 1 
ATOM 738  O OD2 . ASP A 1 93  ? -39.573 2.983   -3.762  1.00 68.78 93  A 1 
ATOM 739  N N   . ALA A 1 94  ? -40.452 -0.609  -6.034  1.00 86.57 94  A 1 
ATOM 740  C CA  . ALA A 1 94  ? -40.033 -1.920  -5.536  1.00 83.91 94  A 1 
ATOM 741  C C   . ALA A 1 94  ? -39.219 -2.702  -6.582  1.00 83.53 94  A 1 
ATOM 742  O O   . ALA A 1 94  ? -38.181 -3.287  -6.255  1.00 81.50 94  A 1 
ATOM 743  C CB  . ALA A 1 94  ? -41.278 -2.697  -5.089  1.00 84.29 94  A 1 
ATOM 744  N N   . GLU A 1 95  ? -39.633 -2.669  -7.842  1.00 84.44 95  A 1 
ATOM 745  C CA  . GLU A 1 95  ? -38.919 -3.329  -8.941  1.00 83.02 95  A 1 
ATOM 746  C C   . GLU A 1 95  ? -37.586 -2.640  -9.263  1.00 83.12 95  A 1 
ATOM 747  O O   . GLU A 1 95  ? -36.557 -3.315  -9.376  1.00 81.65 95  A 1 
ATOM 748  C CB  . GLU A 1 95  ? -39.849 -3.430  -10.152 1.00 84.20 95  A 1 
ATOM 749  C CG  . GLU A 1 95  ? -39.225 -4.300  -11.252 1.00 74.57 95  A 1 
ATOM 750  C CD  . GLU A 1 95  ? -40.239 -4.779  -12.297 1.00 71.95 95  A 1 
ATOM 751  O OE1 . GLU A 1 95  ? -39.887 -5.769  -12.982 1.00 63.46 95  A 1 
ATOM 752  O OE2 . GLU A 1 95  ? -41.350 -4.217  -12.359 1.00 64.23 95  A 1 
ATOM 753  N N   . ILE A 1 96  ? -37.556 -1.304  -9.300  1.00 85.55 96  A 1 
ATOM 754  C CA  . ILE A 1 96  ? -36.326 -0.516  -9.466  1.00 82.38 96  A 1 
ATOM 755  C C   . ILE A 1 96  ? -35.331 -0.835  -8.349  1.00 81.19 96  A 1 
ATOM 756  O O   . ILE A 1 96  ? -34.152 -1.068  -8.617  1.00 78.29 96  A 1 
ATOM 757  C CB  . ILE A 1 96  ? -36.657 0.995   -9.515  1.00 83.31 96  A 1 
ATOM 758  C CG1 . ILE A 1 96  ? -37.379 1.349   -10.835 1.00 81.99 96  A 1 
ATOM 759  C CG2 . ILE A 1 96  ? -35.386 1.860   -9.376  1.00 79.19 96  A 1 
ATOM 760  C CD1 . ILE A 1 96  ? -38.129 2.689   -10.776 1.00 78.10 96  A 1 
ATOM 761  N N   . ARG A 1 97  ? -35.783 -0.896  -7.083  1.00 79.84 97  A 1 
ATOM 762  C CA  . ARG A 1 97  ? -34.928 -1.279  -5.945  1.00 74.42 97  A 1 
ATOM 763  C C   . ARG A 1 97  ? -34.371 -2.687  -6.105  1.00 74.02 97  A 1 
ATOM 764  O O   . ARG A 1 97  ? -33.200 -2.904  -5.807  1.00 73.34 97  A 1 
ATOM 765  C CB  . ARG A 1 97  ? -35.701 -1.176  -4.629  1.00 75.49 97  A 1 
ATOM 766  C CG  . ARG A 1 97  ? -35.911 0.274   -4.182  1.00 70.97 97  A 1 
ATOM 767  C CD  . ARG A 1 97  ? -36.761 0.264   -2.907  1.00 70.11 97  A 1 
ATOM 768  N NE  . ARG A 1 97  ? -37.233 1.612   -2.566  1.00 63.56 97  A 1 
ATOM 769  C CZ  . ARG A 1 97  ? -37.688 2.036   -1.407  1.00 56.41 97  A 1 
ATOM 770  N NH1 . ARG A 1 97  ? -37.641 1.309   -0.325  1.00 53.24 97  A 1 
ATOM 771  N NH2 . ARG A 1 97  ? -38.229 3.215   -1.333  1.00 51.60 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? -35.175 -3.640  -6.593  1.00 78.32 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? -34.728 -5.015  -6.860  1.00 74.78 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? -33.644 -5.057  -7.943  1.00 73.60 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? -32.612 -5.682  -7.732  1.00 72.14 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? -35.936 -5.885  -7.235  1.00 75.51 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? -35.583 -7.384  -7.238  1.00 69.52 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? -36.751 -8.247  -7.713  1.00 68.62 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? -36.834 -8.283  -9.190  1.00 62.32 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? -36.943 -9.359  -9.955  1.00 55.29 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? -37.024 -10.564 -9.457  1.00 52.20 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? -36.969 -9.238  -11.253 1.00 49.12 98  A 1 
ATOM 783  N N   . LEU A 1 99  ? -33.861 -4.356  -9.058  1.00 75.10 99  A 1 
ATOM 784  C CA  . LEU A 1 99  ? -32.923 -4.313  -10.188 1.00 72.62 99  A 1 
ATOM 785  C C   . LEU A 1 99  ? -31.624 -3.562  -9.862  1.00 71.86 99  A 1 
ATOM 786  O O   . LEU A 1 99  ? -30.551 -3.929  -10.339 1.00 68.72 99  A 1 
ATOM 787  C CB  . LEU A 1 99  ? -33.627 -3.655  -11.386 1.00 74.87 99  A 1 
ATOM 788  C CG  . LEU A 1 99  ? -34.753 -4.492  -12.015 1.00 73.66 99  A 1 
ATOM 789  C CD1 . LEU A 1 99  ? -35.478 -3.647  -13.055 1.00 69.03 99  A 1 
ATOM 790  C CD2 . LEU A 1 99  ? -34.219 -5.747  -12.706 1.00 70.02 99  A 1 
ATOM 791  N N   . THR A 1 100 ? -31.706 -2.517  -9.032  1.00 73.53 100 A 1 
ATOM 792  C CA  . THR A 1 100 ? -30.541 -1.716  -8.614  1.00 68.10 100 A 1 
ATOM 793  C C   . THR A 1 100 ? -29.822 -2.271  -7.385  1.00 67.06 100 A 1 
ATOM 794  O O   . THR A 1 100 ? -28.823 -1.700  -6.950  1.00 63.04 100 A 1 
ATOM 795  C CB  . THR A 1 100 ? -30.897 -0.239  -8.412  1.00 66.54 100 A 1 
ATOM 796  O OG1 . THR A 1 100 ? -31.929 -0.071  -7.479  1.00 62.43 100 A 1 
ATOM 797  C CG2 . THR A 1 100 ? -31.338 0.419   -9.720  1.00 61.92 100 A 1 
ATOM 798  N N   . ASN A 1 101 ? -30.287 -3.391  -6.826  1.00 64.76 101 A 1 
ATOM 799  C CA  . ASN A 1 101 ? -29.623 -4.049  -5.708  1.00 61.14 101 A 1 
ATOM 800  C C   . ASN A 1 101 ? -28.329 -4.744  -6.170  1.00 58.97 101 A 1 
ATOM 801  O O   . ASN A 1 101 ? -28.284 -5.949  -6.424  1.00 55.84 101 A 1 
ATOM 802  C CB  . ASN A 1 101 ? -30.602 -4.997  -4.999  1.00 58.18 101 A 1 
ATOM 803  C CG  . ASN A 1 101 ? -30.020 -5.564  -3.720  1.00 52.20 101 A 1 
ATOM 804  O OD1 . ASN A 1 101 ? -28.921 -5.248  -3.286  1.00 49.52 101 A 1 
ATOM 805  N ND2 . ASN A 1 101 ? -30.747 -6.425  -3.051  1.00 48.31 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? -27.247 -3.970  -6.247  1.00 55.74 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? -25.901 -4.449  -6.602  1.00 54.79 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? -25.200 -5.008  -5.360  1.00 56.05 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? -24.129 -4.548  -4.961  1.00 52.38 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? -25.080 -3.371  -7.346  1.00 49.54 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? -23.904 -4.013  -8.084  1.00 46.30 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? -25.897 -2.619  -8.398  1.00 47.17 102 A 1 
ATOM 813  N N   . SER A 1 103 ? -25.825 -5.979  -4.686  1.00 52.82 103 A 1 
ATOM 814  C CA  . SER A 1 103 ? -25.209 -6.645  -3.539  1.00 53.32 103 A 1 
ATOM 815  C C   . SER A 1 103 ? -24.020 -7.495  -3.985  1.00 53.67 103 A 1 
ATOM 816  O O   . SER A 1 103 ? -24.116 -8.270  -4.938  1.00 51.27 103 A 1 
ATOM 817  C CB  . SER A 1 103 ? -26.226 -7.503  -2.788  1.00 49.32 103 A 1 
ATOM 818  O OG  . SER A 1 103 ? -25.602 -8.146  -1.693  1.00 44.88 103 A 1 
ATOM 819  N N   . MET A 1 104 ? -22.912 -7.410  -3.246  1.00 50.37 104 A 1 
ATOM 820  C CA  . MET A 1 104 ? -21.741 -8.272  -3.447  1.00 50.27 104 A 1 
ATOM 821  C C   . MET A 1 104 ? -22.067 -9.762  -3.232  1.00 51.77 104 A 1 
ATOM 822  O O   . MET A 1 104 ? -21.372 -10.626 -3.754  1.00 49.00 104 A 1 
ATOM 823  C CB  . MET A 1 104 ? -20.629 -7.816  -2.489  1.00 47.90 104 A 1 
ATOM 824  C CG  . MET A 1 104 ? -19.289 -8.497  -2.759  1.00 43.80 104 A 1 
ATOM 825  S SD  . MET A 1 104 ? -17.941 -7.954  -1.679  1.00 40.58 104 A 1 
ATOM 826  C CE  . MET A 1 104 ? -18.287 -8.938  -0.200  1.00 38.13 104 A 1 
ATOM 827  N N   . PHE A 1 105 ? -23.133 -10.057 -2.478  1.00 47.20 105 A 1 
ATOM 828  C CA  . PHE A 1 105 ? -23.576 -11.428 -2.210  1.00 48.50 105 A 1 
ATOM 829  C C   . PHE A 1 105 ? -24.540 -11.983 -3.267  1.00 49.27 105 A 1 
ATOM 830  O O   . PHE A 1 105 ? -24.895 -13.156 -3.205  1.00 46.30 105 A 1 
ATOM 831  C CB  . PHE A 1 105 ? -24.186 -11.486 -0.807  1.00 45.61 105 A 1 
ATOM 832  C CG  . PHE A 1 105 ? -23.216 -11.080 0.287   1.00 44.62 105 A 1 
ATOM 833  C CD1 . PHE A 1 105 ? -22.147 -11.932 0.629   1.00 42.19 105 A 1 
ATOM 834  C CD2 . PHE A 1 105 ? -23.361 -9.849  0.952   1.00 42.09 105 A 1 
ATOM 835  C CE1 . PHE A 1 105 ? -21.238 -11.556 1.632   1.00 39.01 105 A 1 
ATOM 836  C CE2 . PHE A 1 105 ? -22.450 -9.472  1.953   1.00 40.65 105 A 1 
ATOM 837  C CZ  . PHE A 1 105 ? -21.388 -10.327 2.293   1.00 42.81 105 A 1 
ATOM 838  N N   . ASN A 1 106 ? -24.969 -11.166 -4.238  1.00 53.97 106 A 1 
ATOM 839  C CA  . ASN A 1 106 ? -25.812 -11.637 -5.326  1.00 54.85 106 A 1 
ATOM 840  C C   . ASN A 1 106 ? -24.944 -12.239 -6.447  1.00 55.47 106 A 1 
ATOM 841  O O   . ASN A 1 106 ? -24.210 -11.519 -7.121  1.00 53.11 106 A 1 
ATOM 842  C CB  . ASN A 1 106 ? -26.735 -10.509 -5.812  1.00 51.51 106 A 1 
ATOM 843  C CG  . ASN A 1 106 ? -27.718 -10.997 -6.863  1.00 47.03 106 A 1 
ATOM 844  O OD1 . ASN A 1 106 ? -27.671 -12.133 -7.295  1.00 45.54 106 A 1 
ATOM 845  N ND2 . ASN A 1 106 ? -28.634 -10.171 -7.305  1.00 44.91 106 A 1 
ATOM 846  N N   . SER A 1 107 ? -25.054 -13.548 -6.654  1.00 55.39 107 A 1 
ATOM 847  C CA  . SER A 1 107 ? -24.286 -14.290 -7.661  1.00 55.33 107 A 1 
ATOM 848  C C   . SER A 1 107 ? -24.504 -13.786 -9.091  1.00 55.07 107 A 1 
ATOM 849  O O   . SER A 1 107 ? -23.597 -13.882 -9.912  1.00 51.81 107 A 1 
ATOM 850  C CB  . SER A 1 107 ? -24.644 -15.776 -7.598  1.00 52.52 107 A 1 
ATOM 851  O OG  . SER A 1 107 ? -24.429 -16.274 -6.293  1.00 49.54 107 A 1 
ATOM 852  N N   . GLU A 1 108 ? -25.664 -13.186 -9.395  1.00 54.77 108 A 1 
ATOM 853  C CA  . GLU A 1 108 ? -25.957 -12.612 -10.718 1.00 54.18 108 A 1 
ATOM 854  C C   . GLU A 1 108 ? -25.072 -11.403 -11.057 1.00 53.53 108 A 1 
ATOM 855  O O   . GLU A 1 108 ? -24.872 -11.077 -12.233 1.00 49.17 108 A 1 
ATOM 856  C CB  . GLU A 1 108 ? -27.425 -12.183 -10.781 1.00 51.33 108 A 1 
ATOM 857  C CG  . GLU A 1 108 ? -28.403 -13.359 -10.634 1.00 47.26 108 A 1 
ATOM 858  C CD  . GLU A 1 108 ? -29.875 -12.924 -10.741 1.00 44.59 108 A 1 
ATOM 859  O OE1 . GLU A 1 108 ? -30.728 -13.834 -10.765 1.00 41.45 108 A 1 
ATOM 860  O OE2 . GLU A 1 108 ? -30.135 -11.699 -10.770 1.00 41.71 108 A 1 
ATOM 861  N N   . ASN A 1 109 ? -24.506 -10.746 -10.041 1.00 52.79 109 A 1 
ATOM 862  C CA  . ASN A 1 109 ? -23.604 -9.608  -10.213 1.00 51.91 109 A 1 
ATOM 863  C C   . ASN A 1 109 ? -22.151 -10.021 -10.492 1.00 52.73 109 A 1 
ATOM 864  O O   . ASN A 1 109 ? -21.302 -9.154  -10.719 1.00 49.97 109 A 1 
ATOM 865  C CB  . ASN A 1 109 ? -23.722 -8.695  -8.987  1.00 47.73 109 A 1 
ATOM 866  C CG  . ASN A 1 109 ? -25.091 -8.048  -8.870  1.00 45.06 109 A 1 
ATOM 867  O OD1 . ASN A 1 109 ? -25.739 -7.709  -9.843  1.00 43.40 109 A 1 
ATOM 868  N ND2 . ASN A 1 109 ? -25.548 -7.808  -7.665  1.00 43.15 109 A 1 
ATOM 869  N N   . HIS A 1 110 ? -21.868 -11.319 -10.480 1.00 55.78 110 A 1 
ATOM 870  C CA  . HIS A 1 110 ? -20.532 -11.861 -10.696 1.00 56.02 110 A 1 
ATOM 871  C C   . HIS A 1 110 ? -20.413 -12.548 -12.057 1.00 57.18 110 A 1 
ATOM 872  O O   . HIS A 1 110 ? -21.270 -13.301 -12.489 1.00 52.84 110 A 1 
ATOM 873  C CB  . HIS A 1 110 ? -20.165 -12.807 -9.551  1.00 52.19 110 A 1 
ATOM 874  C CG  . HIS A 1 110 ? -20.086 -12.105 -8.221  1.00 50.03 110 A 1 
ATOM 875  N ND1 . HIS A 1 110 ? -19.018 -11.375 -7.747  1.00 45.71 110 A 1 
ATOM 876  C CD2 . HIS A 1 110 ? -21.069 -12.055 -7.272  1.00 44.77 110 A 1 
ATOM 877  C CE1 . HIS A 1 110 ? -19.352 -10.899 -6.536  1.00 44.00 110 A 1 
ATOM 878  N NE2 . HIS A 1 110 ? -20.589 -11.291 -6.212  1.00 45.33 110 A 1 
ATOM 879  N N   . GLY A 1 111 ? -19.292 -12.325 -12.741 1.00 54.22 111 A 1 
ATOM 880  C CA  . GLY A 1 111 ? -18.917 -13.047 -13.951 1.00 54.50 111 A 1 
ATOM 881  C C   . GLY A 1 111 ? -17.410 -13.291 -13.978 1.00 56.30 111 A 1 
ATOM 882  O O   . GLY A 1 111 ? -16.643 -12.577 -13.327 1.00 53.65 111 A 1 
ATOM 883  N N   . LEU A 1 112 ? -16.958 -14.286 -14.730 1.00 60.50 112 A 1 
ATOM 884  C CA  . LEU A 1 112 ? -15.532 -14.616 -14.864 1.00 59.28 112 A 1 
ATOM 885  C C   . LEU A 1 112 ? -14.826 -13.637 -15.817 1.00 59.63 112 A 1 
ATOM 886  O O   . LEU A 1 112 ? -14.583 -13.936 -16.986 1.00 53.66 112 A 1 
ATOM 887  C CB  . LEU A 1 112 ? -15.382 -16.088 -15.297 1.00 54.44 112 A 1 
ATOM 888  C CG  . LEU A 1 112 ? -15.839 -17.120 -14.249 1.00 50.68 112 A 1 
ATOM 889  C CD1 . LEU A 1 112 ? -15.784 -18.515 -14.864 1.00 48.36 112 A 1 
ATOM 890  C CD2 . LEU A 1 112 ? -14.964 -17.108 -12.995 1.00 46.24 112 A 1 
ATOM 891  N N   . GLY A 1 113 ? -14.519 -12.439 -15.330 1.00 60.02 113 A 1 
ATOM 892  C CA  . GLY A 1 113 ? -13.813 -11.391 -16.085 1.00 58.36 113 A 1 
ATOM 893  C C   . GLY A 1 113 ? -12.434 -11.039 -15.538 1.00 60.43 113 A 1 
ATOM 894  O O   . GLY A 1 113 ? -11.635 -10.421 -16.243 1.00 55.35 113 A 1 
ATOM 895  N N   . GLY A 1 114 ? -12.123 -11.455 -14.301 1.00 63.66 114 A 1 
ATOM 896  C CA  . GLY A 1 114 ? -10.904 -11.047 -13.600 1.00 64.04 114 A 1 
ATOM 897  C C   . GLY A 1 114 ? -9.606  -11.550 -14.233 1.00 69.73 114 A 1 
ATOM 898  O O   . GLY A 1 114 ? -8.609  -10.836 -14.225 1.00 68.50 114 A 1 
ATOM 899  N N   . ILE A 1 115 ? -9.608  -12.714 -14.896 1.00 73.36 115 A 1 
ATOM 900  C CA  . ILE A 1 115 ? -8.415  -13.217 -15.608 1.00 76.20 115 A 1 
ATOM 901  C C   . ILE A 1 115 ? -7.962  -12.237 -16.706 1.00 79.90 115 A 1 
ATOM 902  O O   . ILE A 1 115 ? -6.766  -12.066 -16.939 1.00 80.30 115 A 1 
ATOM 903  C CB  . ILE A 1 115 ? -8.683  -14.624 -16.194 1.00 73.98 115 A 1 
ATOM 904  C CG1 . ILE A 1 115 ? -9.015  -15.624 -15.060 1.00 68.41 115 A 1 
ATOM 905  C CG2 . ILE A 1 115 ? -7.476  -15.124 -17.013 1.00 66.12 115 A 1 
ATOM 906  C CD1 . ILE A 1 115 ? -9.429  -17.019 -15.548 1.00 60.06 115 A 1 
ATOM 907  N N   . ARG A 1 116 ? -8.909  -11.542 -17.355 1.00 78.52 116 A 1 
ATOM 908  C CA  . ARG A 1 116 ? -8.588  -10.499 -18.341 1.00 79.03 116 A 1 
ATOM 909  C C   . ARG A 1 116 ? -7.883  -9.315  -17.686 1.00 82.09 116 A 1 
ATOM 910  O O   . ARG A 1 116 ? -6.946  -8.796  -18.279 1.00 81.81 116 A 1 
ATOM 911  C CB  . ARG A 1 116 ? -9.843  -10.026 -19.088 1.00 75.23 116 A 1 
ATOM 912  C CG  . ARG A 1 116 ? -10.499 -11.134 -19.919 1.00 65.48 116 A 1 
ATOM 913  C CD  . ARG A 1 116 ? -11.710 -10.570 -20.678 1.00 60.82 116 A 1 
ATOM 914  N NE  . ARG A 1 116 ? -12.392 -11.607 -21.477 1.00 54.65 116 A 1 
ATOM 915  C CZ  . ARG A 1 116 ? -13.527 -11.457 -22.143 1.00 46.33 116 A 1 
ATOM 916  N NH1 . ARG A 1 116 ? -14.174 -10.320 -22.163 1.00 44.83 116 A 1 
ATOM 917  N NH2 . ARG A 1 116 ? -14.044 -12.457 -22.807 1.00 42.70 116 A 1 
ATOM 918  N N   . ALA A 1 117 ? -8.275  -8.940  -16.466 1.00 81.13 117 A 1 
ATOM 919  C CA  . ALA A 1 117 ? -7.634  -7.869  -15.710 1.00 83.12 117 A 1 
ATOM 920  C C   . ALA A 1 117 ? -6.176  -8.213  -15.357 1.00 86.06 117 A 1 
ATOM 921  O O   . ALA A 1 117 ? -5.292  -7.387  -15.553 1.00 86.55 117 A 1 
ATOM 922  C CB  . ALA A 1 117 ? -8.472  -7.568  -14.465 1.00 82.03 117 A 1 
ATOM 923  N N   . TYR A 1 118 ? -5.900  -9.453  -14.934 1.00 84.11 118 A 1 
ATOM 924  C CA  . TYR A 1 118 ? -4.516  -9.904  -14.724 1.00 85.74 118 A 1 
ATOM 925  C C   . TYR A 1 118 ? -3.687  -9.834  -16.004 1.00 88.23 118 A 1 
ATOM 926  O O   . TYR A 1 118 ? -2.559  -9.348  -15.981 1.00 88.14 118 A 1 
ATOM 927  C CB  . TYR A 1 118 ? -4.483  -11.336 -14.188 1.00 84.92 118 A 1 
ATOM 928  C CG  . TYR A 1 118 ? -4.814  -11.444 -12.719 1.00 84.14 118 A 1 
ATOM 929  C CD1 . TYR A 1 118 ? -3.818  -11.182 -11.758 1.00 81.31 118 A 1 
ATOM 930  C CD2 . TYR A 1 118 ? -6.110  -11.798 -12.307 1.00 81.36 118 A 1 
ATOM 931  C CE1 . TYR A 1 118 ? -4.117  -11.275 -10.390 1.00 79.46 118 A 1 
ATOM 932  C CE2 . TYR A 1 118 ? -6.416  -11.892 -10.940 1.00 79.48 118 A 1 
ATOM 933  C CZ  . TYR A 1 118 ? -5.417  -11.633 -9.979  1.00 80.04 118 A 1 
ATOM 934  O OH  . TYR A 1 118 ? -5.703  -11.731 -8.658  1.00 77.13 118 A 1 
ATOM 935  N N   . ARG A 1 119 ? -4.240  -10.290 -17.130 1.00 88.00 119 A 1 
ATOM 936  C CA  . ARG A 1 119 ? -3.559  -10.195 -18.422 1.00 88.88 119 A 1 
ATOM 937  C C   . ARG A 1 119 ? -3.283  -8.743  -18.793 1.00 90.07 119 A 1 
ATOM 938  O O   . ARG A 1 119 ? -2.159  -8.440  -19.161 1.00 89.22 119 A 1 
ATOM 939  C CB  . ARG A 1 119 ? -4.365  -10.928 -19.503 1.00 88.25 119 A 1 
ATOM 940  C CG  . ARG A 1 119 ? -3.600  -10.968 -20.833 1.00 77.39 119 A 1 
ATOM 941  C CD  . ARG A 1 119 ? -4.395  -11.736 -21.893 1.00 76.02 119 A 1 
ATOM 942  N NE  . ARG A 1 119 ? -3.675  -11.765 -23.180 1.00 66.30 119 A 1 
ATOM 943  C CZ  . ARG A 1 119 ? -4.079  -12.347 -24.296 1.00 59.19 119 A 1 
ATOM 944  N NH1 . ARG A 1 119 ? -5.212  -12.984 -24.374 1.00 54.51 119 A 1 
ATOM 945  N NH2 . ARG A 1 119 ? -3.337  -12.300 -25.367 1.00 50.93 119 A 1 
ATOM 946  N N   . GLU A 1 120 ? -4.273  -7.861  -18.665 1.00 88.51 120 A 1 
ATOM 947  C CA  . GLU A 1 120 ? -4.123  -6.432  -18.956 1.00 88.49 120 A 1 
ATOM 948  C C   . GLU A 1 120 ? -3.002  -5.790  -18.127 1.00 90.52 120 A 1 
ATOM 949  O O   . GLU A 1 120 ? -2.167  -5.072  -18.669 1.00 89.40 120 A 1 
ATOM 950  C CB  . GLU A 1 120 ? -5.464  -5.715  -18.703 1.00 85.97 120 A 1 
ATOM 951  C CG  . GLU A 1 120 ? -5.416  -4.243  -19.150 1.00 76.65 120 A 1 
ATOM 952  C CD  . GLU A 1 120 ? -6.673  -3.444  -18.789 1.00 75.04 120 A 1 
ATOM 953  O OE1 . GLU A 1 120 ? -6.526  -2.198  -18.691 1.00 68.36 120 A 1 
ATOM 954  O OE2 . GLU A 1 120 ? -7.749  -4.053  -18.608 1.00 69.33 120 A 1 
ATOM 955  N N   . VAL A 1 121 ? -2.948  -6.086  -16.828 1.00 91.69 121 A 1 
ATOM 956  C CA  . VAL A 1 121 ? -1.909  -5.569  -15.928 1.00 92.91 121 A 1 
ATOM 957  C C   . VAL A 1 121 ? -0.532  -6.137  -16.277 1.00 93.98 121 A 1 
ATOM 958  O O   . VAL A 1 121 ? 0.428   -5.387  -16.381 1.00 93.50 121 A 1 
ATOM 959  C CB  . VAL A 1 121 ? -2.279  -5.861  -14.463 1.00 92.27 121 A 1 
ATOM 960  C CG1 . VAL A 1 121 ? -1.156  -5.514  -13.481 1.00 88.78 121 A 1 
ATOM 961  C CG2 . VAL A 1 121 ? -3.511  -5.046  -14.048 1.00 89.10 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? -0.422  -7.450  -16.490 1.00 93.03 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? 0.861   -8.116  -16.759 1.00 94.05 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? 1.410   -7.866  -18.173 1.00 94.78 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? 2.565   -8.186  -18.429 1.00 93.74 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? 0.715   -9.625  -16.501 1.00 93.56 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? 0.476   -10.011 -15.031 1.00 91.71 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? 0.200   -11.511 -14.946 1.00 86.03 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? 1.672   -9.694  -14.135 1.00 86.37 122 A 1 
ATOM 970  N N   . THR A 1 123 ? 0.608   -7.326  -19.091 1.00 94.85 123 A 1 
ATOM 971  C CA  . THR A 1 123 ? 1.078   -6.920  -20.423 1.00 95.21 123 A 1 
ATOM 972  C C   . THR A 1 123 ? 1.421   -5.433  -20.519 1.00 95.26 123 A 1 
ATOM 973  O O   . THR A 1 123 ? 1.874   -4.998  -21.573 1.00 92.86 123 A 1 
ATOM 974  C CB  . THR A 1 123 ? 0.074   -7.291  -21.528 1.00 94.35 123 A 1 
ATOM 975  O OG1 . THR A 1 123 ? -1.211  -6.760  -21.286 1.00 86.86 123 A 1 
ATOM 976  C CG2 . THR A 1 123 ? -0.063  -8.804  -21.692 1.00 82.26 123 A 1 
ATOM 977  N N   . ASP A 1 124 ? 1.197   -4.658  -19.458 1.00 94.32 124 A 1 
ATOM 978  C CA  . ASP A 1 124 ? 1.424   -3.212  -19.440 1.00 94.36 124 A 1 
ATOM 979  C C   . ASP A 1 124 ? 2.852   -2.887  -18.965 1.00 94.97 124 A 1 
ATOM 980  O O   . ASP A 1 124 ? 3.233   -3.186  -17.830 1.00 93.30 124 A 1 
ATOM 981  C CB  . ASP A 1 124 ? 0.340   -2.553  -18.567 1.00 93.15 124 A 1 
ATOM 982  C CG  . ASP A 1 124 ? 0.257   -1.028  -18.689 1.00 91.84 124 A 1 
ATOM 983  O OD1 . ASP A 1 124 ? 1.255   -0.387  -19.072 1.00 85.37 124 A 1 
ATOM 984  O OD2 . ASP A 1 124 ? -0.840  -0.484  -18.386 1.00 86.54 124 A 1 
ATOM 985  N N   . ASP A 1 125 ? 3.643   -2.234  -19.815 1.00 95.44 125 A 1 
ATOM 986  C CA  . ASP A 1 125 ? 5.022   -1.841  -19.485 1.00 95.27 125 A 1 
ATOM 987  C C   . ASP A 1 125 ? 5.093   -0.884  -18.284 1.00 95.34 125 A 1 
ATOM 988  O O   . ASP A 1 125 ? 6.050   -0.905  -17.504 1.00 93.50 125 A 1 
ATOM 989  C CB  . ASP A 1 125 ? 5.675   -1.186  -20.711 1.00 94.55 125 A 1 
ATOM 990  C CG  . ASP A 1 125 ? 5.909   -2.155  -21.873 1.00 89.12 125 A 1 
ATOM 991  O OD1 . ASP A 1 125 ? 6.193   -3.339  -21.594 1.00 80.36 125 A 1 
ATOM 992  O OD2 . ASP A 1 125 ? 5.844   -1.681  -23.026 1.00 83.00 125 A 1 
ATOM 993  N N   . LEU A 1 126 ? 4.053   -0.066  -18.082 1.00 94.68 126 A 1 
ATOM 994  C CA  . LEU A 1 126 ? 3.964   0.847   -16.940 1.00 94.53 126 A 1 
ATOM 995  C C   . LEU A 1 126 ? 3.844   0.095   -15.611 1.00 94.63 126 A 1 
ATOM 996  O O   . LEU A 1 126 ? 4.308   0.596   -14.583 1.00 93.75 126 A 1 
ATOM 997  C CB  . LEU A 1 126 ? 2.766   1.798   -17.117 1.00 93.79 126 A 1 
ATOM 998  C CG  . LEU A 1 126 ? 2.823   2.702   -18.359 1.00 88.06 126 A 1 
ATOM 999  C CD1 . LEU A 1 126 ? 1.566   3.570   -18.404 1.00 80.62 126 A 1 
ATOM 1000 C CD2 . LEU A 1 126 ? 4.039   3.636   -18.335 1.00 81.17 126 A 1 
ATOM 1001 N N   . PHE A 1 127 ? 3.270   -1.105  -15.616 1.00 95.03 127 A 1 
ATOM 1002 C CA  . PHE A 1 127 ? 3.236   -1.970  -14.441 1.00 95.13 127 A 1 
ATOM 1003 C C   . PHE A 1 127 ? 4.650   -2.379  -14.021 1.00 95.45 127 A 1 
ATOM 1004 O O   . PHE A 1 127 ? 5.000   -2.250  -12.848 1.00 95.11 127 A 1 
ATOM 1005 C CB  . PHE A 1 127 ? 2.357   -3.198  -14.708 1.00 94.88 127 A 1 
ATOM 1006 C CG  . PHE A 1 127 ? 2.482   -4.261  -13.638 1.00 94.59 127 A 1 
ATOM 1007 C CD1 . PHE A 1 127 ? 3.301   -5.386  -13.853 1.00 91.68 127 A 1 
ATOM 1008 C CD2 . PHE A 1 127 ? 1.830   -4.095  -12.404 1.00 92.38 127 A 1 
ATOM 1009 C CE1 . PHE A 1 127 ? 3.467   -6.340  -12.839 1.00 91.87 127 A 1 
ATOM 1010 C CE2 . PHE A 1 127 ? 1.996   -5.048  -11.390 1.00 91.36 127 A 1 
ATOM 1011 C CZ  . PHE A 1 127 ? 2.814   -6.171  -11.607 1.00 91.25 127 A 1 
ATOM 1012 N N   . TYR A 1 128 ? 5.487   -2.797  -14.966 1.00 95.62 128 A 1 
ATOM 1013 C CA  . TYR A 1 128 ? 6.867   -3.202  -14.673 1.00 95.83 128 A 1 
ATOM 1014 C C   . TYR A 1 128 ? 7.736   -2.031  -14.225 1.00 95.47 128 A 1 
ATOM 1015 O O   . TYR A 1 128 ? 8.562   -2.188  -13.322 1.00 94.21 128 A 1 
ATOM 1016 C CB  . TYR A 1 128 ? 7.481   -3.887  -15.895 1.00 95.60 128 A 1 
ATOM 1017 C CG  . TYR A 1 128 ? 6.834   -5.220  -16.197 1.00 95.79 128 A 1 
ATOM 1018 C CD1 . TYR A 1 128 ? 7.153   -6.350  -15.417 1.00 91.86 128 A 1 
ATOM 1019 C CD2 . TYR A 1 128 ? 5.897   -5.325  -17.238 1.00 92.60 128 A 1 
ATOM 1020 C CE1 . TYR A 1 128 ? 6.539   -7.587  -15.684 1.00 91.76 128 A 1 
ATOM 1021 C CE2 . TYR A 1 128 ? 5.278   -6.559  -17.507 1.00 92.36 128 A 1 
ATOM 1022 C CZ  . TYR A 1 128 ? 5.603   -7.690  -16.733 1.00 93.22 128 A 1 
ATOM 1023 O OH  . TYR A 1 128 ? 5.009   -8.882  -16.999 1.00 91.10 128 A 1 
ATOM 1024 N N   . LEU A 1 129 ? 7.511   -0.844  -14.785 1.00 95.18 129 A 1 
ATOM 1025 C CA  . LEU A 1 129 ? 8.165   0.378   -14.322 1.00 95.05 129 A 1 
ATOM 1026 C C   . LEU A 1 129 ? 7.784   0.698   -12.870 1.00 94.94 129 A 1 
ATOM 1027 O O   . LEU A 1 129 ? 8.657   0.904   -12.024 1.00 94.18 129 A 1 
ATOM 1028 C CB  . LEU A 1 129 ? 7.795   1.512   -15.293 1.00 94.48 129 A 1 
ATOM 1029 C CG  . LEU A 1 129 ? 8.483   2.850   -14.989 1.00 89.79 129 A 1 
ATOM 1030 C CD1 . LEU A 1 129 ? 10.008  2.756   -15.081 1.00 82.48 129 A 1 
ATOM 1031 C CD2 . LEU A 1 129 ? 8.001   3.878   -16.013 1.00 82.99 129 A 1 
ATOM 1032 N N   . ALA A 1 130 ? 6.492   0.662   -12.557 1.00 94.88 130 A 1 
ATOM 1033 C CA  . ALA A 1 130 ? 5.995   0.866   -11.200 1.00 94.48 130 A 1 
ATOM 1034 C C   . ALA A 1 130 ? 6.500   -0.213  -10.224 1.00 94.50 130 A 1 
ATOM 1035 O O   . ALA A 1 130 ? 6.850   0.096   -9.082  1.00 93.95 130 A 1 
ATOM 1036 C CB  . ALA A 1 130 ? 4.465   0.911   -11.261 1.00 94.41 130 A 1 
ATOM 1037 N N   . LEU A 1 131 ? 6.584   -1.463  -10.666 1.00 94.42 131 A 1 
ATOM 1038 C CA  . LEU A 1 131 ? 7.139   -2.575  -9.893  1.00 94.35 131 A 1 
ATOM 1039 C C   . LEU A 1 131 ? 8.625   -2.364  -9.587  1.00 94.49 131 A 1 
ATOM 1040 O O   . LEU A 1 131 ? 9.035   -2.485  -8.434  1.00 94.12 131 A 1 
ATOM 1041 C CB  . LEU A 1 131 ? 6.896   -3.886  -10.660 1.00 94.22 131 A 1 
ATOM 1042 C CG  . LEU A 1 131 ? 7.507   -5.132  -9.993  1.00 92.62 131 A 1 
ATOM 1043 C CD1 . LEU A 1 131 ? 6.963   -5.352  -8.585  1.00 87.97 131 A 1 
ATOM 1044 C CD2 . LEU A 1 131 ? 7.198   -6.370  -10.831 1.00 87.74 131 A 1 
ATOM 1045 N N   . ARG A 1 132 ? 9.423   -1.990  -10.599 1.00 94.95 132 A 1 
ATOM 1046 C CA  . ARG A 1 132 ? 10.847  -1.663  -10.426 1.00 94.93 132 A 1 
ATOM 1047 C C   . ARG A 1 132 ? 11.037  -0.574  -9.375  1.00 94.76 132 A 1 
ATOM 1048 O O   . ARG A 1 132 ? 11.878  -0.726  -8.492  1.00 93.71 132 A 1 
ATOM 1049 C CB  . ARG A 1 132 ? 11.435  -1.248  -11.784 1.00 94.58 132 A 1 
ATOM 1050 C CG  . ARG A 1 132 ? 12.916  -0.847  -11.679 1.00 89.53 132 A 1 
ATOM 1051 C CD  . ARG A 1 132 ? 13.413  -0.304  -13.017 1.00 85.02 132 A 1 
ATOM 1052 N NE  . ARG A 1 132 ? 14.782  0.234   -12.893 1.00 73.33 132 A 1 
ATOM 1053 C CZ  . ARG A 1 132 ? 15.413  0.972   -13.783 1.00 66.68 132 A 1 
ATOM 1054 N NH1 . ARG A 1 132 ? 14.869  1.288   -14.930 1.00 59.24 132 A 1 
ATOM 1055 N NH2 . ARG A 1 132 ? 16.615  1.415   -13.542 1.00 56.75 132 A 1 
ATOM 1056 N N   . ASN A 1 133 ? 10.237  0.492   -9.436  1.00 94.27 133 A 1 
ATOM 1057 C CA  . ASN A 1 133 ? 10.321  1.583   -8.467  1.00 94.38 133 A 1 
ATOM 1058 C C   . ASN A 1 133 ? 9.933   1.130   -7.051  1.00 94.72 133 A 1 
ATOM 1059 O O   . ASN A 1 133 ? 10.600  1.506   -6.093  1.00 93.81 133 A 1 
ATOM 1060 C CB  . ASN A 1 133 ? 9.451   2.746   -8.952  1.00 94.26 133 A 1 
ATOM 1061 C CG  . ASN A 1 133 ? 9.965   3.404   -10.217 1.00 93.57 133 A 1 
ATOM 1062 O OD1 . ASN A 1 133 ? 11.099  3.240   -10.641 1.00 87.28 133 A 1 
ATOM 1063 N ND2 . ASN A 1 133 ? 9.130   4.190   -10.851 1.00 87.66 133 A 1 
ATOM 1064 N N   . ASN A 1 134 ? 8.922   0.267   -6.900  1.00 93.92 134 A 1 
ATOM 1065 C CA  . ASN A 1 134 ? 8.611   -0.327  -5.593  1.00 93.79 134 A 1 
ATOM 1066 C C   . ASN A 1 134 ? 9.762   -1.166  -5.048  1.00 94.54 134 A 1 
ATOM 1067 O O   . ASN A 1 134 ? 10.086  -1.059  -3.869  1.00 93.29 134 A 1 
ATOM 1068 C CB  . ASN A 1 134 ? 7.344   -1.183  -5.653  1.00 92.62 134 A 1 
ATOM 1069 C CG  . ASN A 1 134 ? 6.126   -0.331  -5.417  1.00 90.28 134 A 1 
ATOM 1070 O OD1 . ASN A 1 134 ? 5.664   -0.095  -4.323  1.00 79.82 134 A 1 
ATOM 1071 N ND2 . ASN A 1 134 ? 5.577   0.204   -6.473  1.00 80.32 134 A 1 
ATOM 1072 N N   . ILE A 1 135 ? 10.409  -1.966  -5.893  1.00 94.13 135 A 1 
ATOM 1073 C CA  . ILE A 1 135 ? 11.580  -2.746  -5.481  1.00 94.12 135 A 1 
ATOM 1074 C C   . ILE A 1 135 ? 12.701  -1.815  -5.009  1.00 94.70 135 A 1 
ATOM 1075 O O   . ILE A 1 135 ? 13.309  -2.090  -3.982  1.00 94.20 135 A 1 
ATOM 1076 C CB  . ILE A 1 135 ? 12.034  -3.696  -6.613  1.00 93.37 135 A 1 
ATOM 1077 C CG1 . ILE A 1 135 ? 10.966  -4.791  -6.833  1.00 89.66 135 A 1 
ATOM 1078 C CG2 . ILE A 1 135 ? 13.398  -4.339  -6.289  1.00 87.86 135 A 1 
ATOM 1079 C CD1 . ILE A 1 135 ? 11.177  -5.622  -8.105  1.00 75.27 135 A 1 
ATOM 1080 N N   . LEU A 1 136 ? 12.942  -0.684  -5.685  1.00 94.32 136 A 1 
ATOM 1081 C CA  . LEU A 1 136 ? 13.922  0.311   -5.228  1.00 95.02 136 A 1 
ATOM 1082 C C   . LEU A 1 136 ? 13.569  0.878   -3.847  1.00 95.50 136 A 1 
ATOM 1083 O O   . LEU A 1 136 ? 14.456  1.005   -3.005  1.00 94.71 136 A 1 
ATOM 1084 C CB  . LEU A 1 136 ? 14.060  1.448   -6.254  1.00 94.66 136 A 1 
ATOM 1085 C CG  . LEU A 1 136 ? 14.743  1.047   -7.574  1.00 89.68 136 A 1 
ATOM 1086 C CD1 . LEU A 1 136 ? 14.672  2.219   -8.556  1.00 83.35 136 A 1 
ATOM 1087 C CD2 . LEU A 1 136 ? 16.213  0.679   -7.373  1.00 82.29 136 A 1 
ATOM 1088 N N   . ILE A 1 137 ? 12.292  1.152   -3.574  1.00 94.93 137 A 1 
ATOM 1089 C CA  . ILE A 1 137 ? 11.842  1.593   -2.243  1.00 95.00 137 A 1 
ATOM 1090 C C   . ILE A 1 137 ? 12.085  0.503   -1.194  1.00 95.34 137 A 1 
ATOM 1091 O O   . ILE A 1 137 ? 12.595  0.802   -0.115  1.00 94.34 137 A 1 
ATOM 1092 C CB  . ILE A 1 137 ? 10.360  2.028   -2.264  1.00 94.34 137 A 1 
ATOM 1093 C CG1 . ILE A 1 137 ? 10.177  3.269   -3.161  1.00 91.86 137 A 1 
ATOM 1094 C CG2 . ILE A 1 137 ? 9.857   2.345   -0.844  1.00 92.31 137 A 1 
ATOM 1095 C CD1 . ILE A 1 137 ? 8.712   3.556   -3.487  1.00 84.14 137 A 1 
ATOM 1096 N N   . VAL A 1 138 ? 11.774  -0.760  -1.503  1.00 95.15 138 A 1 
ATOM 1097 C CA  . VAL A 1 138 ? 12.067  -1.896  -0.613  1.00 94.87 138 A 1 
ATOM 1098 C C   . VAL A 1 138 ? 13.566  -1.989  -0.335  1.00 95.38 138 A 1 
ATOM 1099 O O   . VAL A 1 138 ? 13.963  -2.112  0.821   1.00 94.79 138 A 1 
ATOM 1100 C CB  . VAL A 1 138 ? 11.551  -3.227  -1.195  1.00 94.12 138 A 1 
ATOM 1101 C CG1 . VAL A 1 138 ? 11.986  -4.430  -0.349  1.00 91.07 138 A 1 
ATOM 1102 C CG2 . VAL A 1 138 ? 10.027  -3.263  -1.275  1.00 91.34 138 A 1 
ATOM 1103 N N   . LEU A 1 139 ? 14.410  -1.882  -1.364  1.00 94.83 139 A 1 
ATOM 1104 C CA  . LEU A 1 139 ? 15.864  -1.943  -1.221  1.00 95.00 139 A 1 
ATOM 1105 C C   . LEU A 1 139 ? 16.400  -0.808  -0.346  1.00 95.27 139 A 1 
ATOM 1106 O O   . LEU A 1 139 ? 17.198  -1.067  0.551   1.00 94.68 139 A 1 
ATOM 1107 C CB  . LEU A 1 139 ? 16.532  -1.926  -2.603  1.00 94.80 139 A 1 
ATOM 1108 C CG  . LEU A 1 139 ? 16.336  -3.209  -3.432  1.00 92.18 139 A 1 
ATOM 1109 C CD1 . LEU A 1 139 ? 16.911  -2.994  -4.833  1.00 87.01 139 A 1 
ATOM 1110 C CD2 . LEU A 1 139 ? 17.022  -4.424  -2.818  1.00 86.69 139 A 1 
ATOM 1111 N N   . ILE A 1 140 ? 15.931  0.430   -0.545  1.00 95.62 140 A 1 
ATOM 1112 C CA  . ILE A 1 140 ? 16.301  1.562   0.317   1.00 95.65 140 A 1 
ATOM 1113 C C   . ILE A 1 140 ? 15.804  1.353   1.747   1.00 95.94 140 A 1 
ATOM 1114 O O   . ILE A 1 140 ? 16.517  1.674   2.695   1.00 94.88 140 A 1 
ATOM 1115 C CB  . ILE A 1 140 ? 15.786  2.889   -0.281  1.00 94.57 140 A 1 
ATOM 1116 C CG1 . ILE A 1 140 ? 16.578  3.278   -1.550  1.00 86.88 140 A 1 
ATOM 1117 C CG2 . ILE A 1 140 ? 15.794  4.051   0.723   1.00 85.57 140 A 1 
ATOM 1118 C CD1 . ILE A 1 140 ? 18.063  3.616   -1.346  1.00 72.50 140 A 1 
ATOM 1119 N N   . SER A 1 141 ? 14.623  0.779   1.920   1.00 95.79 141 A 1 
ATOM 1120 C CA  . SER A 1 141 ? 14.085  0.511   3.253   1.00 95.29 141 A 1 
ATOM 1121 C C   . SER A 1 141 ? 14.897  -0.558  3.985   1.00 95.85 141 A 1 
ATOM 1122 O O   . SER A 1 141 ? 15.276  -0.361  5.135   1.00 94.61 141 A 1 
ATOM 1123 C CB  . SER A 1 141 ? 12.608  0.131   3.167   1.00 94.29 141 A 1 
ATOM 1124 O OG  . SER A 1 141 ? 11.869  1.176   2.558   1.00 86.45 141 A 1 
ATOM 1125 N N   . VAL A 1 142 ? 15.243  -1.661  3.315   1.00 95.06 142 A 1 
ATOM 1126 C CA  . VAL A 1 142 ? 15.990  -2.769  3.930   1.00 94.89 142 A 1 
ATOM 1127 C C   . VAL A 1 142 ? 17.481  -2.449  4.074   1.00 95.42 142 A 1 
ATOM 1128 O O   . VAL A 1 142 ? 18.054  -2.663  5.139   1.00 94.67 142 A 1 
ATOM 1129 C CB  . VAL A 1 142 ? 15.762  -4.074  3.146   1.00 94.04 142 A 1 
ATOM 1130 C CG1 . VAL A 1 142 ? 16.601  -5.235  3.688   1.00 90.73 142 A 1 
ATOM 1131 C CG2 . VAL A 1 142 ? 14.288  -4.503  3.226   1.00 91.01 142 A 1 
ATOM 1132 N N   . PHE A 1 143 ? 18.119  -1.925  3.035   1.00 95.41 143 A 1 
ATOM 1133 C CA  . PHE A 1 143 ? 19.568  -1.692  3.011   1.00 95.56 143 A 1 
ATOM 1134 C C   . PHE A 1 143 ? 19.974  -0.253  3.347   1.00 96.11 143 A 1 
ATOM 1135 O O   . PHE A 1 143 ? 21.159  0.007   3.534   1.00 94.64 143 A 1 
ATOM 1136 C CB  . PHE A 1 143 ? 20.139  -2.127  1.658   1.00 94.61 143 A 1 
ATOM 1137 C CG  . PHE A 1 143 ? 19.986  -3.606  1.372   1.00 93.77 143 A 1 
ATOM 1138 C CD1 . PHE A 1 143 ? 20.775  -4.540  2.069   1.00 88.93 143 A 1 
ATOM 1139 C CD2 . PHE A 1 143 ? 19.062  -4.059  0.415   1.00 89.51 143 A 1 
ATOM 1140 C CE1 . PHE A 1 143 ? 20.645  -5.913  1.808   1.00 88.04 143 A 1 
ATOM 1141 C CE2 . PHE A 1 143 ? 18.930  -5.433  0.152   1.00 88.33 143 A 1 
ATOM 1142 C CZ  . PHE A 1 143 ? 19.722  -6.361  0.846   1.00 89.03 143 A 1 
ATOM 1143 N N   . GLY A 1 144 ? 19.019  0.670   3.426   1.00 95.67 144 A 1 
ATOM 1144 C CA  . GLY A 1 144 ? 19.227  2.049   3.852   1.00 96.04 144 A 1 
ATOM 1145 C C   . GLY A 1 144 ? 18.706  2.301   5.265   1.00 96.67 144 A 1 
ATOM 1146 O O   . GLY A 1 144 ? 19.495  2.514   6.181   1.00 95.69 144 A 1 
ATOM 1147 N N   . GLN A 1 145 ? 17.374  2.232   5.464   1.00 96.56 145 A 1 
ATOM 1148 C CA  . GLN A 1 145 ? 16.744  2.603   6.735   1.00 96.64 145 A 1 
ATOM 1149 C C   . GLN A 1 145 ? 17.170  1.702   7.895   1.00 96.98 145 A 1 
ATOM 1150 O O   . GLN A 1 145 ? 17.440  2.208   8.982   1.00 96.01 145 A 1 
ATOM 1151 C CB  . GLN A 1 145 ? 15.216  2.547   6.619   1.00 96.00 145 A 1 
ATOM 1152 C CG  . GLN A 1 145 ? 14.633  3.611   5.687   1.00 93.44 145 A 1 
ATOM 1153 C CD  . GLN A 1 145 ? 13.170  3.365   5.338   1.00 93.07 145 A 1 
ATOM 1154 O OE1 . GLN A 1 145 ? 12.583  2.331   5.618   1.00 84.93 145 A 1 
ATOM 1155 N NE2 . GLN A 1 145 ? 12.527  4.298   4.679   1.00 82.29 145 A 1 
ATOM 1156 N N   . ILE A 1 146 ? 17.233  0.386   7.697   1.00 96.46 146 A 1 
ATOM 1157 C CA  . ILE A 1 146 ? 17.591  -0.558  8.763   1.00 96.47 146 A 1 
ATOM 1158 C C   . ILE A 1 146 ? 19.046  -0.365  9.214   1.00 96.90 146 A 1 
ATOM 1159 O O   . ILE A 1 146 ? 19.249  -0.135  10.408  1.00 96.00 146 A 1 
ATOM 1160 C CB  . ILE A 1 146 ? 17.248  -2.017  8.384   1.00 95.78 146 A 1 
ATOM 1161 C CG1 . ILE A 1 146 ? 15.725  -2.177  8.216   1.00 93.28 146 A 1 
ATOM 1162 C CG2 . ILE A 1 146 ? 17.801  -3.008  9.422   1.00 93.38 146 A 1 
ATOM 1163 C CD1 . ILE A 1 146 ? 15.314  -3.553  7.696   1.00 87.17 146 A 1 
ATOM 1164 N N   . PRO A 1 147 ? 20.066  -0.371  8.326   1.00 96.85 147 A 1 
ATOM 1165 C CA  . PRO A 1 147 ? 21.440  -0.098  8.738   1.00 96.79 147 A 1 
ATOM 1166 C C   . PRO A 1 147 ? 21.614  1.291   9.342   1.00 96.97 147 A 1 
ATOM 1167 O O   . PRO A 1 147 ? 22.278  1.423   10.368  1.00 96.18 147 A 1 
ATOM 1168 C CB  . PRO A 1 147 ? 22.299  -0.267  7.485   1.00 95.91 147 A 1 
ATOM 1169 C CG  . PRO A 1 147 ? 21.488  -1.241  6.642   1.00 94.41 147 A 1 
ATOM 1170 C CD  . PRO A 1 147 ? 20.058  -0.803  6.934   1.00 95.98 147 A 1 
ATOM 1171 N N   . LEU A 1 148 ? 20.997  2.327   8.760   1.00 96.45 148 A 1 
ATOM 1172 C CA  . LEU A 1 148 ? 21.079  3.689   9.288   1.00 96.66 148 A 1 
ATOM 1173 C C   . LEU A 1 148 ? 20.432  3.790   10.674  1.00 96.73 148 A 1 
ATOM 1174 O O   . LEU A 1 148 ? 21.038  4.334   11.596  1.00 96.08 148 A 1 
ATOM 1175 C CB  . LEU A 1 148 ? 20.446  4.659   8.274   1.00 96.36 148 A 1 
ATOM 1176 C CG  . LEU A 1 148 ? 20.521  6.142   8.676   1.00 93.22 148 A 1 
ATOM 1177 C CD1 . LEU A 1 148 ? 21.966  6.627   8.828   1.00 85.88 148 A 1 
ATOM 1178 C CD2 . LEU A 1 148 ? 19.840  6.996   7.607   1.00 86.64 148 A 1 
ATOM 1179 N N   . GLY A 1 149 ? 19.241  3.213   10.848  1.00 96.48 149 A 1 
ATOM 1180 C CA  . GLY A 1 149 ? 18.545  3.150   12.131  1.00 96.21 149 A 1 
ATOM 1181 C C   . GLY A 1 149 ? 19.345  2.397   13.188  1.00 96.53 149 A 1 
ATOM 1182 O O   . GLY A 1 149 ? 19.465  2.873   14.319  1.00 95.76 149 A 1 
ATOM 1183 N N   . PHE A 1 150 ? 19.969  1.277   12.816  1.00 96.37 150 A 1 
ATOM 1184 C CA  . PHE A 1 150 ? 20.882  0.539   13.688  1.00 95.95 150 A 1 
ATOM 1185 C C   . PHE A 1 150 ? 22.088  1.392   14.099  1.00 95.84 150 A 1 
ATOM 1186 O O   . PHE A 1 150 ? 22.408  1.467   15.284  1.00 95.12 150 A 1 
ATOM 1187 C CB  . PHE A 1 150 ? 21.336  -0.741  12.986  1.00 95.42 150 A 1 
ATOM 1188 C CG  . PHE A 1 150 ? 22.439  -1.455  13.738  1.00 94.52 150 A 1 
ATOM 1189 C CD1 . PHE A 1 150 ? 23.774  -1.344  13.307  1.00 90.21 150 A 1 
ATOM 1190 C CD2 . PHE A 1 150 ? 22.138  -2.155  14.918  1.00 91.07 150 A 1 
ATOM 1191 C CE1 . PHE A 1 150 ? 24.801  -1.935  14.059  1.00 89.64 150 A 1 
ATOM 1192 C CE2 . PHE A 1 150 ? 23.163  -2.741  15.671  1.00 89.68 150 A 1 
ATOM 1193 C CZ  . PHE A 1 150 ? 24.494  -2.627  15.242  1.00 89.84 150 A 1 
ATOM 1194 N N   . PHE A 1 151 ? 22.737  2.075   13.154  1.00 95.82 151 A 1 
ATOM 1195 C CA  . PHE A 1 151 ? 23.911  2.897   13.435  1.00 95.31 151 A 1 
ATOM 1196 C C   . PHE A 1 151 ? 23.578  4.060   14.371  1.00 95.25 151 A 1 
ATOM 1197 O O   . PHE A 1 151 ? 24.295  4.304   15.340  1.00 93.91 151 A 1 
ATOM 1198 C CB  . PHE A 1 151 ? 24.513  3.402   12.114  1.00 94.52 151 A 1 
ATOM 1199 C CG  . PHE A 1 151 ? 26.020  3.306   12.082  1.00 89.54 151 A 1 
ATOM 1200 C CD1 . PHE A 1 151 ? 26.822  4.348   12.579  1.00 80.62 151 A 1 
ATOM 1201 C CD2 . PHE A 1 151 ? 26.629  2.151   11.558  1.00 80.41 151 A 1 
ATOM 1202 C CE1 . PHE A 1 151 ? 28.221  4.237   12.549  1.00 75.64 151 A 1 
ATOM 1203 C CE2 . PHE A 1 151 ? 28.025  2.040   11.526  1.00 76.49 151 A 1 
ATOM 1204 C CZ  . PHE A 1 151 ? 28.825  3.083   12.019  1.00 77.20 151 A 1 
ATOM 1205 N N   . LEU A 1 152 ? 22.455  4.738   14.123  1.00 95.36 152 A 1 
ATOM 1206 C CA  . LEU A 1 152 ? 21.961  5.812   14.986  1.00 95.11 152 A 1 
ATOM 1207 C C   . LEU A 1 152 ? 21.627  5.290   16.390  1.00 94.79 152 A 1 
ATOM 1208 O O   . LEU A 1 152 ? 22.069  5.876   17.377  1.00 94.02 152 A 1 
ATOM 1209 C CB  . LEU A 1 152 ? 20.733  6.469   14.332  1.00 95.14 152 A 1 
ATOM 1210 C CG  . LEU A 1 152 ? 21.039  7.274   13.053  1.00 93.80 152 A 1 
ATOM 1211 C CD1 . LEU A 1 152 ? 19.727  7.710   12.406  1.00 89.96 152 A 1 
ATOM 1212 C CD2 . LEU A 1 152 ? 21.881  8.518   13.335  1.00 89.35 152 A 1 
ATOM 1213 N N   . ALA A 1 153 ? 20.925  4.162   16.490  1.00 95.42 153 A 1 
ATOM 1214 C CA  . ALA A 1 153 ? 20.616  3.526   17.771  1.00 94.94 153 A 1 
ATOM 1215 C C   . ALA A 1 153 ? 21.883  3.129   18.533  1.00 94.41 153 A 1 
ATOM 1216 O O   . ALA A 1 153 ? 21.979  3.369   19.736  1.00 93.18 153 A 1 
ATOM 1217 C CB  . ALA A 1 153 ? 19.744  2.298   17.511  1.00 94.95 153 A 1 
ATOM 1218 N N   . TYR A 1 154 ? 22.877  2.569   17.839  1.00 94.38 154 A 1 
ATOM 1219 C CA  . TYR A 1 154 ? 24.152  2.180   18.426  1.00 93.46 154 A 1 
ATOM 1220 C C   . TYR A 1 154 ? 24.917  3.388   18.973  1.00 93.27 154 A 1 
ATOM 1221 O O   . TYR A 1 154 ? 25.365  3.361   20.116  1.00 91.83 154 A 1 
ATOM 1222 C CB  . TYR A 1 154 ? 24.978  1.402   17.396  1.00 92.79 154 A 1 
ATOM 1223 C CG  . TYR A 1 154 ? 26.295  0.910   17.958  1.00 91.96 154 A 1 
ATOM 1224 C CD1 . TYR A 1 154 ? 27.515  1.477   17.533  1.00 88.20 154 A 1 
ATOM 1225 C CD2 . TYR A 1 154 ? 26.292  -0.107  18.933  1.00 88.46 154 A 1 
ATOM 1226 C CE1 . TYR A 1 154 ? 28.726  1.022   18.082  1.00 87.44 154 A 1 
ATOM 1227 C CE2 . TYR A 1 154 ? 27.501  -0.560  19.487  1.00 87.53 154 A 1 
ATOM 1228 C CZ  . TYR A 1 154 ? 28.719  0.003   19.060  1.00 88.22 154 A 1 
ATOM 1229 O OH  . TYR A 1 154 ? 29.884  -0.442  19.601  1.00 86.31 154 A 1 
ATOM 1230 N N   . ILE A 1 155 ? 25.011  4.476   18.216  1.00 93.46 155 A 1 
ATOM 1231 C CA  . ILE A 1 155 ? 25.655  5.718   18.674  1.00 92.80 155 A 1 
ATOM 1232 C C   . ILE A 1 155 ? 24.947  6.276   19.918  1.00 92.42 155 A 1 
ATOM 1233 O O   . ILE A 1 155 ? 25.612  6.644   20.887  1.00 90.80 155 A 1 
ATOM 1234 C CB  . ILE A 1 155 ? 25.704  6.750   17.522  1.00 92.34 155 A 1 
ATOM 1235 C CG1 . ILE A 1 155 ? 26.690  6.286   16.429  1.00 89.32 155 A 1 
ATOM 1236 C CG2 . ILE A 1 155 ? 26.118  8.142   18.031  1.00 88.51 155 A 1 
ATOM 1237 C CD1 . ILE A 1 155 ? 26.568  7.067   15.116  1.00 82.42 155 A 1 
ATOM 1238 N N   . LEU A 1 156 ? 23.617  6.308   19.914  1.00 92.90 156 A 1 
ATOM 1239 C CA  . LEU A 1 156 ? 22.825  6.800   21.044  1.00 92.26 156 A 1 
ATOM 1240 C C   . LEU A 1 156 ? 22.956  5.895   22.278  1.00 91.51 156 A 1 
ATOM 1241 O O   . LEU A 1 156 ? 23.114  6.406   23.386  1.00 89.53 156 A 1 
ATOM 1242 C CB  . LEU A 1 156 ? 21.355  6.946   20.612  1.00 92.34 156 A 1 
ATOM 1243 C CG  . LEU A 1 156 ? 21.087  8.081   19.605  1.00 90.79 156 A 1 
ATOM 1244 C CD1 . LEU A 1 156 ? 19.628  8.018   19.151  1.00 86.40 156 A 1 
ATOM 1245 C CD2 . LEU A 1 156 ? 21.339  9.469   20.193  1.00 86.31 156 A 1 
ATOM 1246 N N   . SER A 1 157 ? 22.964  4.568   22.099  1.00 91.85 157 A 1 
ATOM 1247 C CA  . SER A 1 157 ? 23.092  3.612   23.213  1.00 90.30 157 A 1 
ATOM 1248 C C   . SER A 1 157 ? 24.449  3.682   23.918  1.00 88.92 157 A 1 
ATOM 1249 O O   . SER A 1 157 ? 24.552  3.350   25.096  1.00 85.60 157 A 1 
ATOM 1250 C CB  . SER A 1 157 ? 22.836  2.178   22.730  1.00 89.92 157 A 1 
ATOM 1251 O OG  . SER A 1 157 ? 23.904  1.687   21.937  1.00 83.41 157 A 1 
ATOM 1252 N N   . ARG A 1 158 ? 25.493  4.146   23.228  1.00 89.08 158 A 1 
ATOM 1253 C CA  . ARG A 1 158 ? 26.855  4.280   23.770  1.00 87.12 158 A 1 
ATOM 1254 C C   . ARG A 1 158 ? 27.045  5.498   24.672  1.00 86.59 158 A 1 
ATOM 1255 O O   . ARG A 1 158 ? 28.132  5.662   25.230  1.00 79.73 158 A 1 
ATOM 1256 C CB  . ARG A 1 158 ? 27.866  4.273   22.606  1.00 85.34 158 A 1 
ATOM 1257 C CG  . ARG A 1 158 ? 27.993  2.891   21.940  1.00 80.42 158 A 1 
ATOM 1258 C CD  . ARG A 1 158 ? 28.598  1.831   22.871  1.00 76.95 158 A 1 
ATOM 1259 N NE  . ARG A 1 158 ? 29.987  2.186   23.236  1.00 71.98 158 A 1 
ATOM 1260 C CZ  . ARG A 1 158 ? 31.072  1.594   22.788  1.00 66.01 158 A 1 
ATOM 1261 N NH1 . ARG A 1 158 ? 31.028  0.520   22.071  1.00 60.81 158 A 1 
ATOM 1262 N NH2 . ARG A 1 158 ? 32.241  2.094   23.032  1.00 57.52 158 A 1 
ATOM 1263 N N   . GLY A 1 159 ? 26.041  6.368   24.788  1.00 85.47 159 A 1 
ATOM 1264 C CA  . GLY A 1 159 ? 26.148  7.585   25.601  1.00 84.14 159 A 1 
ATOM 1265 C C   . GLY A 1 159 ? 27.223  8.571   25.121  1.00 85.21 159 A 1 
ATOM 1266 O O   . GLY A 1 159 ? 27.653  9.432   25.886  1.00 80.12 159 A 1 
ATOM 1267 N N   . LEU A 1 160 ? 27.666  8.462   23.868  1.00 83.62 160 A 1 
ATOM 1268 C CA  . LEU A 1 160 ? 28.686  9.346   23.277  1.00 82.56 160 A 1 
ATOM 1269 C C   . LEU A 1 160 ? 28.174  10.781  23.092  1.00 84.44 160 A 1 
ATOM 1270 O O   . LEU A 1 160 ? 28.965  11.721  22.997  1.00 81.32 160 A 1 
ATOM 1271 C CB  . LEU A 1 160 ? 29.140  8.768   21.923  1.00 80.36 160 A 1 
ATOM 1272 C CG  . LEU A 1 160 ? 29.825  7.388   21.996  1.00 75.92 160 A 1 
ATOM 1273 C CD1 . LEU A 1 160 ? 30.096  6.871   20.581  1.00 71.46 160 A 1 
ATOM 1274 C CD2 . LEU A 1 160 ? 31.149  7.437   22.756  1.00 70.40 160 A 1 
ATOM 1275 N N   . ILE A 1 161 ? 26.855  10.947  23.039  1.00 84.64 161 A 1 
ATOM 1276 C CA  . ILE A 1 161 ? 26.178  12.223  22.817  1.00 86.04 161 A 1 
ATOM 1277 C C   . ILE A 1 161 ? 25.336  12.547  24.056  1.00 86.90 161 A 1 
ATOM 1278 O O   . ILE A 1 161 ? 24.566  11.717  24.537  1.00 83.94 161 A 1 
ATOM 1279 C CB  . ILE A 1 161 ? 25.336  12.178  21.521  1.00 83.69 161 A 1 
ATOM 1280 C CG1 . ILE A 1 161 ? 26.208  11.785  20.300  1.00 76.28 161 A 1 
ATOM 1281 C CG2 . ILE A 1 161 ? 24.667  13.543  21.283  1.00 73.95 161 A 1 
ATOM 1282 C CD1 . ILE A 1 161 ? 25.427  11.644  18.984  1.00 68.24 161 A 1 
ATOM 1283 N N   . LYS A 1 162 ? 25.464  13.774  24.574  1.00 86.50 162 A 1 
ATOM 1284 C CA  . LYS A 1 162 ? 24.605  14.275  25.654  1.00 85.69 162 A 1 
ATOM 1285 C C   . LYS A 1 162 ? 23.214  14.606  25.109  1.00 86.39 162 A 1 
ATOM 1286 O O   . LYS A 1 162 ? 23.104  15.188  24.031  1.00 81.08 162 A 1 
ATOM 1287 C CB  . LYS A 1 162 ? 25.240  15.500  26.335  1.00 83.14 162 A 1 
ATOM 1288 C CG  . LYS A 1 162 ? 26.553  15.154  27.059  1.00 76.71 162 A 1 
ATOM 1289 C CD  . LYS A 1 162 ? 27.108  16.385  27.793  1.00 71.75 162 A 1 
ATOM 1290 C CE  . LYS A 1 162 ? 28.412  16.022  28.512  1.00 63.34 162 A 1 
ATOM 1291 N NZ  . LYS A 1 162 ? 28.982  17.181  29.248  1.00 55.01 162 A 1 
ATOM 1292 N N   . GLY A 1 163 ? 22.170  14.308  25.870  1.00 87.72 163 A 1 
ATOM 1293 C CA  . GLY A 1 163 ? 20.787  14.593  25.466  1.00 88.36 163 A 1 
ATOM 1294 C C   . GLY A 1 163 ? 20.219  13.563  24.483  1.00 90.33 163 A 1 
ATOM 1295 O O   . GLY A 1 163 ? 19.571  13.938  23.510  1.00 87.00 163 A 1 
ATOM 1296 N N   . THR A 1 164 ? 20.482  12.282  24.731  1.00 89.71 164 A 1 
ATOM 1297 C CA  . THR A 1 164 ? 20.014  11.163  23.890  1.00 89.54 164 A 1 
ATOM 1298 C C   . THR A 1 164 ? 18.521  11.238  23.579  1.00 91.16 164 A 1 
ATOM 1299 O O   . THR A 1 164 ? 18.139  11.064  22.425  1.00 88.76 164 A 1 
ATOM 1300 C CB  . THR A 1 164 ? 20.314  9.815   24.562  1.00 87.41 164 A 1 
ATOM 1301 O OG1 . THR A 1 164 ? 19.887  9.834   25.912  1.00 77.47 164 A 1 
ATOM 1302 C CG2 . THR A 1 164 ? 21.812  9.515   24.565  1.00 75.36 164 A 1 
ATOM 1303 N N   . ASP A 1 165 ? 17.701  11.608  24.562  1.00 90.99 165 A 1 
ATOM 1304 C CA  . ASP A 1 165 ? 16.244  11.708  24.419  1.00 91.26 165 A 1 
ATOM 1305 C C   . ASP A 1 165 ? 15.834  12.775  23.392  1.00 92.75 165 A 1 
ATOM 1306 O O   . ASP A 1 165 ? 14.902  12.581  22.608  1.00 91.58 165 A 1 
ATOM 1307 C CB  . ASP A 1 165 ? 15.613  12.042  25.782  1.00 89.63 165 A 1 
ATOM 1308 C CG  . ASP A 1 165 ? 15.982  11.061  26.900  1.00 84.45 165 A 1 
ATOM 1309 O OD1 . ASP A 1 165 ? 16.487  9.963   26.582  1.00 77.33 165 A 1 
ATOM 1310 O OD2 . ASP A 1 165 ? 15.830  11.471  28.071  1.00 78.83 165 A 1 
ATOM 1311 N N   . PHE A 1 166 ? 16.563  13.898  23.348  1.00 90.02 166 A 1 
ATOM 1312 C CA  . PHE A 1 166 ? 16.324  14.949  22.361  1.00 90.50 166 A 1 
ATOM 1313 C C   . PHE A 1 166 ? 16.643  14.460  20.941  1.00 91.88 166 A 1 
ATOM 1314 O O   . PHE A 1 166 ? 15.832  14.644  20.033  1.00 91.08 166 A 1 
ATOM 1315 C CB  . PHE A 1 166 ? 17.148  16.195  22.708  1.00 90.05 166 A 1 
ATOM 1316 C CG  . PHE A 1 166 ? 17.078  17.270  21.638  1.00 90.52 166 A 1 
ATOM 1317 C CD1 . PHE A 1 166 ? 18.097  17.376  20.669  1.00 86.10 166 A 1 
ATOM 1318 C CD2 . PHE A 1 166 ? 15.968  18.133  21.578  1.00 88.42 166 A 1 
ATOM 1319 C CE1 . PHE A 1 166 ? 18.008  18.343  19.653  1.00 87.07 166 A 1 
ATOM 1320 C CE2 . PHE A 1 166 ? 15.876  19.099  20.559  1.00 87.09 166 A 1 
ATOM 1321 C CZ  . PHE A 1 166 ? 16.899  19.205  19.598  1.00 87.62 166 A 1 
ATOM 1322 N N   . PHE A 1 167 ? 17.790  13.820  20.742  1.00 91.64 167 A 1 
ATOM 1323 C CA  . PHE A 1 167 ? 18.163  13.282  19.429  1.00 91.90 167 A 1 
ATOM 1324 C C   . PHE A 1 167 ? 17.236  12.148  18.998  1.00 92.89 167 A 1 
ATOM 1325 O O   . PHE A 1 167 ? 16.824  12.101  17.841  1.00 91.79 167 A 1 
ATOM 1326 C CB  . PHE A 1 167 ? 19.625  12.826  19.439  1.00 90.76 167 A 1 
ATOM 1327 C CG  . PHE A 1 167 ? 20.600  13.983  19.409  1.00 88.90 167 A 1 
ATOM 1328 C CD1 . PHE A 1 167 ? 20.860  14.647  18.195  1.00 82.88 167 A 1 
ATOM 1329 C CD2 . PHE A 1 167 ? 21.236  14.411  20.584  1.00 84.68 167 A 1 
ATOM 1330 C CE1 . PHE A 1 167 ? 21.748  15.734  18.158  1.00 81.53 167 A 1 
ATOM 1331 C CE2 . PHE A 1 167 ? 22.121  15.501  20.552  1.00 81.67 167 A 1 
ATOM 1332 C CZ  . PHE A 1 167 ? 22.379  16.162  19.340  1.00 82.25 167 A 1 
ATOM 1333 N N   . GLN A 1 168 ? 16.848  11.285  19.936  1.00 93.11 168 A 1 
ATOM 1334 C CA  . GLN A 1 168 ? 15.862  10.239  19.705  1.00 93.00 168 A 1 
ATOM 1335 C C   . GLN A 1 168 ? 14.533  10.830  19.214  1.00 93.68 168 A 1 
ATOM 1336 O O   . GLN A 1 168 ? 14.013  10.399  18.181  1.00 92.07 168 A 1 
ATOM 1337 C CB  . GLN A 1 168 ? 15.694  9.445   21.009  1.00 91.30 168 A 1 
ATOM 1338 C CG  . GLN A 1 168 ? 14.614  8.364   20.901  1.00 82.81 168 A 1 
ATOM 1339 C CD  . GLN A 1 168 ? 14.425  7.567   22.185  1.00 82.59 168 A 1 
ATOM 1340 O OE1 . GLN A 1 168 ? 15.263  7.508   23.057  1.00 75.26 168 A 1 
ATOM 1341 N NE2 . GLN A 1 168 ? 13.305  6.899   22.347  1.00 72.33 168 A 1 
ATOM 1342 N N   . ALA A 1 169 ? 14.014  11.844  19.914  1.00 93.94 169 A 1 
ATOM 1343 C CA  . ALA A 1 169 ? 12.797  12.536  19.498  1.00 93.65 169 A 1 
ATOM 1344 C C   . ALA A 1 169 ? 12.973  13.182  18.113  1.00 94.10 169 A 1 
ATOM 1345 O O   . ALA A 1 169 ? 12.155  12.945  17.226  1.00 92.90 169 A 1 
ATOM 1346 C CB  . ALA A 1 169 ? 12.413  13.559  20.574  1.00 93.81 169 A 1 
ATOM 1347 N N   . MET A 1 170 ? 14.063  13.918  17.888  1.00 93.91 170 A 1 
ATOM 1348 C CA  . MET A 1 170 ? 14.334  14.618  16.627  1.00 93.45 170 A 1 
ATOM 1349 C C   . MET A 1 170 ? 14.432  13.664  15.426  1.00 94.01 170 A 1 
ATOM 1350 O O   . MET A 1 170 ? 13.898  13.968  14.361  1.00 93.11 170 A 1 
ATOM 1351 C CB  . MET A 1 170 ? 15.620  15.447  16.783  1.00 93.60 170 A 1 
ATOM 1352 C CG  . MET A 1 170 ? 15.845  16.402  15.610  1.00 88.13 170 A 1 
ATOM 1353 S SD  . MET A 1 170 ? 14.559  17.654  15.351  1.00 83.73 170 A 1 
ATOM 1354 C CE  . MET A 1 170 ? 14.746  18.666  16.836  1.00 70.98 170 A 1 
ATOM 1355 N N   . ILE A 1 171 ? 15.072  12.506  15.590  1.00 92.92 171 A 1 
ATOM 1356 C CA  . ILE A 1 171 ? 15.183  11.483  14.535  1.00 92.61 171 A 1 
ATOM 1357 C C   . ILE A 1 171 ? 13.821  10.830  14.255  1.00 92.66 171 A 1 
ATOM 1358 O O   . ILE A 1 171 ? 13.556  10.421  13.127  1.00 91.13 171 A 1 
ATOM 1359 C CB  . ILE A 1 171 ? 16.260  10.442  14.928  1.00 92.65 171 A 1 
ATOM 1360 C CG1 . ILE A 1 171 ? 17.670  11.081  14.971  1.00 90.56 171 A 1 
ATOM 1361 C CG2 . ILE A 1 171 ? 16.290  9.249   13.955  1.00 90.20 171 A 1 
ATOM 1362 C CD1 . ILE A 1 171 ? 18.691  10.247  15.763  1.00 85.01 171 A 1 
ATOM 1363 N N   . TYR A 1 172 ? 12.943  10.743  15.262  1.00 94.45 172 A 1 
ATOM 1364 C CA  . TYR A 1 172 ? 11.628  10.118  15.116  1.00 93.58 172 A 1 
ATOM 1365 C C   . TYR A 1 172 ? 10.526  11.070  14.615  1.00 93.78 172 A 1 
ATOM 1366 O O   . TYR A 1 172 ? 9.601   10.623  13.934  1.00 92.03 172 A 1 
ATOM 1367 C CB  . TYR A 1 172 ? 11.241  9.480   16.451  1.00 92.89 172 A 1 
ATOM 1368 C CG  . TYR A 1 172 ? 9.931   8.718   16.388  1.00 91.37 172 A 1 
ATOM 1369 C CD1 . TYR A 1 172 ? 8.776   9.235   17.008  1.00 85.68 172 A 1 
ATOM 1370 C CD2 . TYR A 1 172 ? 9.860   7.503   15.674  1.00 86.57 172 A 1 
ATOM 1371 C CE1 . TYR A 1 172 ? 7.560   8.531   16.929  1.00 82.97 172 A 1 
ATOM 1372 C CE2 . TYR A 1 172 ? 8.645   6.800   15.586  1.00 83.88 172 A 1 
ATOM 1373 C CZ  . TYR A 1 172 ? 7.493   7.314   16.218  1.00 84.75 172 A 1 
ATOM 1374 O OH  . TYR A 1 172 ? 6.318   6.632   16.137  1.00 83.00 172 A 1 
ATOM 1375 N N   . ILE A 1 173 ? 10.622  12.380  14.898  1.00 94.63 173 A 1 
ATOM 1376 C CA  . ILE A 1 173 ? 9.629   13.405  14.513  1.00 93.83 173 A 1 
ATOM 1377 C C   . ILE A 1 173 ? 9.154   13.293  13.050  1.00 93.97 173 A 1 
ATOM 1378 O O   . ILE A 1 173 ? 7.942   13.350  12.841  1.00 92.36 173 A 1 
ATOM 1379 C CB  . ILE A 1 173 ? 10.155  14.826  14.857  1.00 92.67 173 A 1 
ATOM 1380 C CG1 . ILE A 1 173 ? 9.892   15.125  16.344  1.00 85.11 173 A 1 
ATOM 1381 C CG2 . ILE A 1 173 ? 9.515   15.938  14.003  1.00 83.26 173 A 1 
ATOM 1382 C CD1 . ILE A 1 173 ? 10.670  16.339  16.886  1.00 74.54 173 A 1 
ATOM 1383 N N   . PRO A 1 174 ? 10.032  13.103  12.042  1.00 94.05 174 A 1 
ATOM 1384 C CA  . PRO A 1 174 ? 9.593   13.006  10.649  1.00 92.85 174 A 1 
ATOM 1385 C C   . PRO A 1 174 ? 8.524   11.935  10.406  1.00 92.51 174 A 1 
ATOM 1386 O O   . PRO A 1 174 ? 7.623   12.137  9.599   1.00 89.60 174 A 1 
ATOM 1387 C CB  . PRO A 1 174 ? 10.859  12.703  9.850   1.00 92.28 174 A 1 
ATOM 1388 C CG  . PRO A 1 174 ? 11.976  13.289  10.699  1.00 92.13 174 A 1 
ATOM 1389 C CD  . PRO A 1 174 ? 11.487  13.048  12.116  1.00 94.80 174 A 1 
ATOM 1390 N N   . ASN A 1 175 ? 8.586   10.828  11.140  1.00 93.41 175 A 1 
ATOM 1391 C CA  . ASN A 1 175 ? 7.623   9.736   11.012  1.00 92.06 175 A 1 
ATOM 1392 C C   . ASN A 1 175 ? 6.243   10.062  11.618  1.00 92.11 175 A 1 
ATOM 1393 O O   . ASN A 1 175 ? 5.263   9.389   11.307  1.00 87.40 175 A 1 
ATOM 1394 C CB  . ASN A 1 175 ? 8.257   8.492   11.649  1.00 89.55 175 A 1 
ATOM 1395 C CG  . ASN A 1 175 ? 7.436   7.247   11.418  1.00 85.37 175 A 1 
ATOM 1396 O OD1 . ASN A 1 175 ? 7.249   6.774   10.316  1.00 73.99 175 A 1 
ATOM 1397 N ND2 . ASN A 1 175 ? 6.908   6.661   12.466  1.00 76.28 175 A 1 
ATOM 1398 N N   . VAL A 1 176 ? 6.156   11.082  12.486  1.00 93.06 176 A 1 
ATOM 1399 C CA  . VAL A 1 176 ? 4.897   11.528  13.114  1.00 92.33 176 A 1 
ATOM 1400 C C   . VAL A 1 176 ? 4.193   12.583  12.257  1.00 92.60 176 A 1 
ATOM 1401 O O   . VAL A 1 176 ? 2.969   12.694  12.283  1.00 90.10 176 A 1 
ATOM 1402 C CB  . VAL A 1 176 ? 5.164   12.067  14.535  1.00 91.19 176 A 1 
ATOM 1403 C CG1 . VAL A 1 176 ? 3.879   12.488  15.258  1.00 85.33 176 A 1 
ATOM 1404 C CG2 . VAL A 1 176 ? 5.853   11.013  15.412  1.00 85.95 176 A 1 
ATOM 1405 N N   . ILE A 1 177 ? 4.953   13.358  11.482  1.00 92.50 177 A 1 
ATOM 1406 C CA  . ILE A 1 177 ? 4.406   14.382  10.586  1.00 92.27 177 A 1 
ATOM 1407 C C   . ILE A 1 177 ? 3.724   13.699  9.392   1.00 91.88 177 A 1 
ATOM 1408 O O   . ILE A 1 177 ? 4.209   12.707  8.851   1.00 89.72 177 A 1 
ATOM 1409 C CB  . ILE A 1 177 ? 5.506   15.387  10.167  1.00 92.66 177 A 1 
ATOM 1410 C CG1 . ILE A 1 177 ? 6.088   16.107  11.408  1.00 90.60 177 A 1 
ATOM 1411 C CG2 . ILE A 1 177 ? 4.962   16.433  9.178   1.00 90.17 177 A 1 
ATOM 1412 C CD1 . ILE A 1 177 ? 7.349   16.934  11.120  1.00 82.57 177 A 1 
ATOM 1413 N N   . SER A 1 178 ? 2.597   14.259  8.950   1.00 93.49 178 A 1 
ATOM 1414 C CA  . SER A 1 178 ? 1.892   13.763  7.764   1.00 92.87 178 A 1 
ATOM 1415 C C   . SER A 1 178 ? 2.817   13.707  6.542   1.00 93.61 178 A 1 
ATOM 1416 O O   . SER A 1 178 ? 3.452   14.700  6.179   1.00 92.26 178 A 1 
ATOM 1417 C CB  . SER A 1 178 ? 0.678   14.647  7.459   1.00 91.86 178 A 1 
ATOM 1418 O OG  . SER A 1 178 ? 0.063   14.236  6.250   1.00 81.32 178 A 1 
ATOM 1419 N N   . ALA A 1 179 ? 2.822   12.562  5.861   1.00 92.68 179 A 1 
ATOM 1420 C CA  . ALA A 1 179 ? 3.583   12.356  4.631   1.00 93.08 179 A 1 
ATOM 1421 C C   . ALA A 1 179 ? 3.243   13.386  3.540   1.00 94.16 179 A 1 
ATOM 1422 O O   . ALA A 1 179 ? 4.110   13.759  2.750   1.00 92.26 179 A 1 
ATOM 1423 C CB  . ALA A 1 179 ? 3.311   10.928  4.144   1.00 91.86 179 A 1 
ATOM 1424 N N   . VAL A 1 180 ? 2.014   13.900  3.530   1.00 94.10 180 A 1 
ATOM 1425 C CA  . VAL A 1 180 ? 1.568   14.968  2.625   1.00 94.30 180 A 1 
ATOM 1426 C C   . VAL A 1 180 ? 2.325   16.272  2.897   1.00 94.92 180 A 1 
ATOM 1427 O O   . VAL A 1 180 ? 2.833   16.891  1.964   1.00 93.72 180 A 1 
ATOM 1428 C CB  . VAL A 1 180 ? 0.046   15.183  2.747   1.00 93.56 180 A 1 
ATOM 1429 C CG1 . VAL A 1 180 ? -0.454  16.349  1.889   1.00 89.43 180 A 1 
ATOM 1430 C CG2 . VAL A 1 180 ? -0.721  13.921  2.321   1.00 89.80 180 A 1 
ATOM 1431 N N   . ILE A 1 181 ? 2.449   16.679  4.168   1.00 94.85 181 A 1 
ATOM 1432 C CA  . ILE A 1 181 ? 3.158   17.911  4.559   1.00 94.80 181 A 1 
ATOM 1433 C C   . ILE A 1 181 ? 4.640   17.800  4.195   1.00 94.91 181 A 1 
ATOM 1434 O O   . ILE A 1 181 ? 5.194   18.700  3.563   1.00 93.84 181 A 1 
ATOM 1435 C CB  . ILE A 1 181 ? 2.964   18.210  6.066   1.00 94.79 181 A 1 
ATOM 1436 C CG1 . ILE A 1 181 ? 1.472   18.476  6.370   1.00 92.35 181 A 1 
ATOM 1437 C CG2 . ILE A 1 181 ? 3.831   19.407  6.509   1.00 92.14 181 A 1 
ATOM 1438 C CD1 . ILE A 1 181 ? 1.148   18.632  7.864   1.00 83.18 181 A 1 
ATOM 1439 N N   . ILE A 1 182 ? 5.260   16.675  4.536   1.00 94.56 182 A 1 
ATOM 1440 C CA  . ILE A 1 182 ? 6.655   16.389  4.173   1.00 94.36 182 A 1 
ATOM 1441 C C   . ILE A 1 182 ? 6.816   16.388  2.653   1.00 94.50 182 A 1 
ATOM 1442 O O   . ILE A 1 182 ? 7.737   17.013  2.133   1.00 93.27 182 A 1 
ATOM 1443 C CB  . ILE A 1 182 ? 7.109   15.061  4.825   1.00 93.89 182 A 1 
ATOM 1444 C CG1 . ILE A 1 182 ? 7.175   15.269  6.358   1.00 90.84 182 A 1 
ATOM 1445 C CG2 . ILE A 1 182 ? 8.461   14.587  4.267   1.00 90.86 182 A 1 
ATOM 1446 C CD1 . ILE A 1 182 ? 7.637   14.047  7.155   1.00 82.02 182 A 1 
ATOM 1447 N N   . GLY A 1 183 ? 5.900   15.747  1.924   1.00 94.38 183 A 1 
ATOM 1448 C CA  . GLY A 1 183 ? 5.910   15.702  0.467   1.00 93.69 183 A 1 
ATOM 1449 C C   . GLY A 1 183 ? 5.857   17.089  -0.173  1.00 94.43 183 A 1 
ATOM 1450 O O   . GLY A 1 183 ? 6.656   17.371  -1.063  1.00 93.57 183 A 1 
ATOM 1451 N N   . ILE A 1 184 ? 4.983   17.981  0.298   1.00 95.00 184 A 1 
ATOM 1452 C CA  . ILE A 1 184 ? 4.893   19.371  -0.187  1.00 94.25 184 A 1 
ATOM 1453 C C   . ILE A 1 184 ? 6.199   20.127  0.093   1.00 94.36 184 A 1 
ATOM 1454 O O   . ILE A 1 184 ? 6.737   20.781  -0.804  1.00 93.45 184 A 1 
ATOM 1455 C CB  . ILE A 1 184 ? 3.675   20.095  0.442   1.00 94.44 184 A 1 
ATOM 1456 C CG1 . ILE A 1 184 ? 2.352   19.472  -0.069  1.00 92.09 184 A 1 
ATOM 1457 C CG2 . ILE A 1 184 ? 3.688   21.600  0.120   1.00 91.96 184 A 1 
ATOM 1458 C CD1 . ILE A 1 184 ? 1.120   19.874  0.755   1.00 86.37 184 A 1 
ATOM 1459 N N   . LEU A 1 185 ? 6.724   20.020  1.315   1.00 94.26 185 A 1 
ATOM 1460 C CA  . LEU A 1 185 ? 7.961   20.690  1.712   1.00 93.11 185 A 1 
ATOM 1461 C C   . LEU A 1 185 ? 9.138   20.260  0.827   1.00 93.33 185 A 1 
ATOM 1462 O O   . LEU A 1 185 ? 9.820   21.102  0.244   1.00 93.09 185 A 1 
ATOM 1463 C CB  . LEU A 1 185 ? 8.229   20.385  3.199   1.00 93.09 185 A 1 
ATOM 1464 C CG  . LEU A 1 185 ? 9.516   21.032  3.750   1.00 82.81 185 A 1 
ATOM 1465 C CD1 . LEU A 1 185 ? 9.413   22.556  3.783   1.00 74.82 185 A 1 
ATOM 1466 C CD2 . LEU A 1 185 ? 9.778   20.527  5.167   1.00 75.92 185 A 1 
ATOM 1467 N N   . PHE A 1 186 ? 9.347   18.962  0.682   1.00 94.29 186 A 1 
ATOM 1468 C CA  . PHE A 1 186 ? 10.482  18.436  -0.077  1.00 94.10 186 A 1 
ATOM 1469 C C   . PHE A 1 186 ? 10.293  18.518  -1.594  1.00 93.97 186 A 1 
ATOM 1470 O O   . PHE A 1 186 ? 11.286  18.635  -2.307  1.00 91.90 186 A 1 
ATOM 1471 C CB  . PHE A 1 186 ? 10.816  17.029  0.405   1.00 93.80 186 A 1 
ATOM 1472 C CG  . PHE A 1 186 ? 11.624  17.031  1.689   1.00 93.73 186 A 1 
ATOM 1473 C CD1 . PHE A 1 186 ? 12.999  17.315  1.643   1.00 89.33 186 A 1 
ATOM 1474 C CD2 . PHE A 1 186 ? 11.019  16.764  2.925   1.00 90.43 186 A 1 
ATOM 1475 C CE1 . PHE A 1 186 ? 13.762  17.322  2.820   1.00 88.49 186 A 1 
ATOM 1476 C CE2 . PHE A 1 186 ? 11.781  16.774  4.105   1.00 89.07 186 A 1 
ATOM 1477 C CZ  . PHE A 1 186 ? 13.155  17.048  4.051   1.00 89.80 186 A 1 
ATOM 1478 N N   . LYS A 1 187 ? 9.057   18.556  -2.101  1.00 93.57 187 A 1 
ATOM 1479 C CA  . LYS A 1 187 ? 8.782   18.933  -3.500  1.00 93.17 187 A 1 
ATOM 1480 C C   . LYS A 1 187 ? 9.310   20.337  -3.781  1.00 93.28 187 A 1 
ATOM 1481 O O   . LYS A 1 187 ? 10.065  20.516  -4.728  1.00 91.97 187 A 1 
ATOM 1482 C CB  . LYS A 1 187 ? 7.275   18.820  -3.788  1.00 92.43 187 A 1 
ATOM 1483 C CG  . LYS A 1 187 ? 6.882   19.192  -5.228  1.00 91.16 187 A 1 
ATOM 1484 C CD  . LYS A 1 187 ? 5.376   18.962  -5.430  1.00 88.15 187 A 1 
ATOM 1485 C CE  . LYS A 1 187 ? 4.917   19.212  -6.872  1.00 81.45 187 A 1 
ATOM 1486 N NZ  . LYS A 1 187 ? 3.522   18.717  -7.084  1.00 75.72 187 A 1 
ATOM 1487 N N   . ASN A 1 188 ? 8.992   21.307  -2.924  1.00 94.18 188 A 1 
ATOM 1488 C CA  . ASN A 1 188 ? 9.476   22.683  -3.080  1.00 93.57 188 A 1 
ATOM 1489 C C   . ASN A 1 188 ? 10.990  22.809  -2.848  1.00 93.77 188 A 1 
ATOM 1490 O O   . ASN A 1 188 ? 11.626  23.693  -3.418  1.00 91.28 188 A 1 
ATOM 1491 C CB  . ASN A 1 188 ? 8.689   23.593  -2.123  1.00 93.35 188 A 1 
ATOM 1492 C CG  . ASN A 1 188 ? 7.226   23.741  -2.505  1.00 89.65 188 A 1 
ATOM 1493 O OD1 . ASN A 1 188 ? 6.815   23.567  -3.639  1.00 79.27 188 A 1 
ATOM 1494 N ND2 . ASN A 1 188 ? 6.378   24.087  -1.563  1.00 80.06 188 A 1 
ATOM 1495 N N   . PHE A 1 189 ? 11.571  21.931  -2.033  1.00 93.05 189 A 1 
ATOM 1496 C CA  . PHE A 1 189 ? 13.008  21.940  -1.782  1.00 92.73 189 A 1 
ATOM 1497 C C   . PHE A 1 189 ? 13.814  21.346  -2.948  1.00 93.06 189 A 1 
ATOM 1498 O O   . PHE A 1 189 ? 14.785  21.959  -3.388  1.00 90.58 189 A 1 
ATOM 1499 C CB  . PHE A 1 189 ? 13.291  21.215  -0.460  1.00 91.98 189 A 1 
ATOM 1500 C CG  . PHE A 1 189 ? 14.691  21.469  0.056   1.00 87.82 189 A 1 
ATOM 1501 C CD1 . PHE A 1 189 ? 15.759  20.640  -0.339  1.00 81.03 189 A 1 
ATOM 1502 C CD2 . PHE A 1 189 ? 14.939  22.563  0.903   1.00 82.23 189 A 1 
ATOM 1503 C CE1 . PHE A 1 189 ? 17.067  20.908  0.108   1.00 77.70 189 A 1 
ATOM 1504 C CE2 . PHE A 1 189 ? 16.243  22.829  1.351   1.00 78.28 189 A 1 
ATOM 1505 C CZ  . PHE A 1 189 ? 17.310  22.005  0.950   1.00 77.53 189 A 1 
ATOM 1506 N N   . PHE A 1 190 ? 13.410  20.183  -3.468  1.00 92.09 190 A 1 
ATOM 1507 C CA  . PHE A 1 190 ? 14.178  19.424  -4.461  1.00 91.41 190 A 1 
ATOM 1508 C C   . PHE A 1 190 ? 13.674  19.570  -5.896  1.00 91.42 190 A 1 
ATOM 1509 O O   . PHE A 1 190 ? 14.486  19.517  -6.821  1.00 88.58 190 A 1 
ATOM 1510 C CB  . PHE A 1 190 ? 14.184  17.938  -4.076  1.00 90.12 190 A 1 
ATOM 1511 C CG  . PHE A 1 190 ? 14.985  17.602  -2.835  1.00 90.76 190 A 1 
ATOM 1512 C CD1 . PHE A 1 190 ? 16.356  17.920  -2.774  1.00 85.58 190 A 1 
ATOM 1513 C CD2 . PHE A 1 190 ? 14.381  16.930  -1.759  1.00 86.45 190 A 1 
ATOM 1514 C CE1 . PHE A 1 190 ? 17.113  17.581  -1.643  1.00 84.27 190 A 1 
ATOM 1515 C CE2 . PHE A 1 190 ? 15.140  16.589  -0.628  1.00 84.54 190 A 1 
ATOM 1516 C CZ  . PHE A 1 190 ? 16.507  16.916  -0.566  1.00 85.77 190 A 1 
ATOM 1517 N N   . LEU A 1 191 ? 12.370  19.701  -6.108  1.00 90.73 191 A 1 
ATOM 1518 C CA  . LEU A 1 191 ? 11.728  19.516  -7.404  1.00 89.10 191 A 1 
ATOM 1519 C C   . LEU A 1 191 ? 11.087  20.812  -7.911  1.00 85.64 191 A 1 
ATOM 1520 O O   . LEU A 1 191 ? 10.501  21.582  -7.153  1.00 76.93 191 A 1 
ATOM 1521 C CB  . LEU A 1 191 ? 10.690  18.372  -7.324  1.00 87.88 191 A 1 
ATOM 1522 C CG  . LEU A 1 191 ? 11.197  17.034  -6.749  1.00 88.77 191 A 1 
ATOM 1523 C CD1 . LEU A 1 191 ? 10.047  16.033  -6.696  1.00 83.26 191 A 1 
ATOM 1524 C CD2 . LEU A 1 191 ? 12.322  16.424  -7.581  1.00 84.69 191 A 1 
ATOM 1525 N N   . GLY A 1 192 ? 11.152  21.027  -9.227  1.00 88.89 192 A 1 
ATOM 1526 C CA  . GLY A 1 192 ? 10.506  22.154  -9.901  1.00 87.92 192 A 1 
ATOM 1527 C C   . GLY A 1 192 ? 11.420  23.351  -10.167 1.00 89.70 192 A 1 
ATOM 1528 O O   . GLY A 1 192 ? 12.516  23.482  -9.631  1.00 85.95 192 A 1 
ATOM 1529 N N   . SER A 1 193 ? 10.933  24.257  -11.011 1.00 89.82 193 A 1 
ATOM 1530 C CA  . SER A 1 193 ? 11.697  25.412  -11.514 1.00 89.38 193 A 1 
ATOM 1531 C C   . SER A 1 193 ? 11.969  26.497  -10.467 1.00 89.66 193 A 1 
ATOM 1532 O O   . SER A 1 193 ? 12.761  27.402  -10.734 1.00 85.72 193 A 1 
ATOM 1533 C CB  . SER A 1 193 ? 10.966  26.045  -12.703 1.00 88.25 193 A 1 
ATOM 1534 O OG  . SER A 1 193 ? 10.629  25.055  -13.655 1.00 78.11 193 A 1 
ATOM 1535 N N   . GLN A 1 194 ? 11.320  26.426  -9.311  1.00 89.82 194 A 1 
ATOM 1536 C CA  . GLN A 1 194 ? 11.478  27.333  -8.169  1.00 89.30 194 A 1 
ATOM 1537 C C   . GLN A 1 194 ? 11.965  26.580  -6.921  1.00 90.15 194 A 1 
ATOM 1538 O O   . GLN A 1 194 ? 11.687  26.982  -5.796  1.00 86.40 194 A 1 
ATOM 1539 C CB  . GLN A 1 194 ? 10.150  28.079  -7.903  1.00 87.94 194 A 1 
ATOM 1540 C CG  . GLN A 1 194 ? 9.629   28.900  -9.093  1.00 82.79 194 A 1 
ATOM 1541 C CD  . GLN A 1 194 ? 10.549  30.035  -9.526  1.00 74.41 194 A 1 
ATOM 1542 O OE1 . GLN A 1 194 ? 11.458  30.463  -8.841  1.00 68.17 194 A 1 
ATOM 1543 N NE2 . GLN A 1 194 ? 10.358  30.593  -10.699 1.00 64.68 194 A 1 
ATOM 1544 N N   . SER A 1 195 ? 12.620  25.440  -7.108  1.00 89.09 195 A 1 
ATOM 1545 C CA  . SER A 1 195 ? 13.137  24.661  -5.983  1.00 89.69 195 A 1 
ATOM 1546 C C   . SER A 1 195 ? 14.381  25.307  -5.380  1.00 90.69 195 A 1 
ATOM 1547 O O   . SER A 1 195 ? 15.219  25.855  -6.099  1.00 89.34 195 A 1 
ATOM 1548 C CB  . SER A 1 195 ? 13.408  23.208  -6.374  1.00 88.81 195 A 1 
ATOM 1549 O OG  . SER A 1 195 ? 14.411  23.106  -7.366  1.00 83.36 195 A 1 
ATOM 1550 N N   . VAL A 1 196 ? 14.538  25.167  -4.059  1.00 92.08 196 A 1 
ATOM 1551 C CA  . VAL A 1 196 ? 15.724  25.648  -3.330  1.00 92.24 196 A 1 
ATOM 1552 C C   . VAL A 1 196 ? 17.001  25.020  -3.893  1.00 93.08 196 A 1 
ATOM 1553 O O   . VAL A 1 196 ? 18.013  25.698  -4.064  1.00 92.64 196 A 1 
ATOM 1554 C CB  . VAL A 1 196 ? 15.592  25.328  -1.828  1.00 92.08 196 A 1 
ATOM 1555 C CG1 . VAL A 1 196 ? 16.818  25.781  -1.027  1.00 87.34 196 A 1 
ATOM 1556 C CG2 . VAL A 1 196 ? 14.355  26.001  -1.214  1.00 87.25 196 A 1 
ATOM 1557 N N   . LEU A 1 197 ? 16.952  23.736  -4.257  1.00 91.75 197 A 1 
ATOM 1558 C CA  . LEU A 1 197 ? 18.090  23.046  -4.867  1.00 92.05 197 A 1 
ATOM 1559 C C   . LEU A 1 197 ? 18.517  23.700  -6.189  1.00 92.72 197 A 1 
ATOM 1560 O O   . LEU A 1 197 ? 19.711  23.865  -6.426  1.00 92.00 197 A 1 
ATOM 1561 C CB  . LEU A 1 197 ? 17.732  21.562  -5.070  1.00 91.08 197 A 1 
ATOM 1562 C CG  . LEU A 1 197 ? 18.900  20.718  -5.618  1.00 86.95 197 A 1 
ATOM 1563 C CD1 . LEU A 1 197 ? 20.062  20.632  -4.621  1.00 79.10 197 A 1 
ATOM 1564 C CD2 . LEU A 1 197 ? 18.416  19.303  -5.921  1.00 79.30 197 A 1 
ATOM 1565 N N   . LEU A 1 198 ? 17.564  24.089  -7.037  1.00 90.24 198 A 1 
ATOM 1566 C CA  . LEU A 1 198 ? 17.859  24.755  -8.305  1.00 90.08 198 A 1 
ATOM 1567 C C   . LEU A 1 198 ? 18.423  26.165  -8.084  1.00 91.05 198 A 1 
ATOM 1568 O O   . LEU A 1 198 ? 19.342  26.562  -8.798  1.00 91.09 198 A 1 
ATOM 1569 C CB  . LEU A 1 198 ? 16.588  24.793  -9.166  1.00 89.69 198 A 1 
ATOM 1570 C CG  . LEU A 1 198 ? 16.834  25.353  -10.578 1.00 85.92 198 A 1 
ATOM 1571 C CD1 . LEU A 1 198 ? 17.683  24.416  -11.433 1.00 79.29 198 A 1 
ATOM 1572 C CD2 . LEU A 1 198 ? 15.500  25.567  -11.279 1.00 81.25 198 A 1 
ATOM 1573 N N   . GLU A 1 199 ? 17.924  26.911  -7.100  1.00 92.74 199 A 1 
ATOM 1574 C CA  . GLU A 1 199 ? 18.484  28.217  -6.740  1.00 91.89 199 A 1 
ATOM 1575 C C   . GLU A 1 199 ? 19.947  28.100  -6.298  1.00 92.78 199 A 1 
ATOM 1576 O O   . GLU A 1 199 ? 20.787  28.871  -6.757  1.00 91.90 199 A 1 
ATOM 1577 C CB  . GLU A 1 199 ? 17.657  28.885  -5.638  1.00 91.96 199 A 1 
ATOM 1578 C CG  . GLU A 1 199 ? 16.287  29.352  -6.147  1.00 82.36 199 A 1 
ATOM 1579 C CD  . GLU A 1 199 ? 15.475  30.113  -5.089  1.00 77.62 199 A 1 
ATOM 1580 O OE1 . GLU A 1 199 ? 14.357  30.544  -5.448  1.00 67.49 199 A 1 
ATOM 1581 O OE2 . GLU A 1 199 ? 15.978  30.281  -3.958  1.00 69.16 199 A 1 
ATOM 1582 N N   . ILE A 1 200 ? 20.276  27.101  -5.484  1.00 93.17 200 A 1 
ATOM 1583 C CA  . ILE A 1 200 ? 21.662  26.797  -5.100  1.00 92.88 200 A 1 
ATOM 1584 C C   . ILE A 1 200 ? 22.493  26.427  -6.336  1.00 93.25 200 A 1 
ATOM 1585 O O   . ILE A 1 200 ? 23.595  26.941  -6.514  1.00 92.27 200 A 1 
ATOM 1586 C CB  . ILE A 1 200 ? 21.700  25.688  -4.024  1.00 92.98 200 A 1 
ATOM 1587 C CG1 . ILE A 1 200 ? 21.053  26.186  -2.709  1.00 91.08 200 A 1 
ATOM 1588 C CG2 . ILE A 1 200 ? 23.146  25.231  -3.750  1.00 89.54 200 A 1 
ATOM 1589 C CD1 . ILE A 1 200 ? 20.764  25.068  -1.700  1.00 85.49 200 A 1 
ATOM 1590 N N   . GLN A 1 201 ? 21.973  25.578  -7.227  1.00 92.20 201 A 1 
ATOM 1591 C CA  . GLN A 1 201 ? 22.670  25.198  -8.462  1.00 92.06 201 A 1 
ATOM 1592 C C   . GLN A 1 201 ? 22.947  26.402  -9.372  1.00 92.88 201 A 1 
ATOM 1593 O O   . GLN A 1 201 ? 24.034  26.486  -9.947  1.00 91.94 201 A 1 
ATOM 1594 C CB  . GLN A 1 201 ? 21.855  24.143  -9.219  1.00 91.06 201 A 1 
ATOM 1595 C CG  . GLN A 1 201 ? 21.968  22.754  -8.572  1.00 83.46 201 A 1 
ATOM 1596 C CD  . GLN A 1 201 ? 21.053  21.725  -9.234  1.00 83.20 201 A 1 
ATOM 1597 O OE1 . GLN A 1 201 ? 20.202  22.017  -10.055 1.00 75.78 201 A 1 
ATOM 1598 N NE2 . GLN A 1 201 ? 21.199  20.461  -8.907  1.00 74.08 201 A 1 
ATOM 1599 N N   . ARG A 1 202 ? 22.012  27.360  -9.458  1.00 92.13 202 A 1 
ATOM 1600 C CA  . ARG A 1 202 ? 22.169  28.593  -10.252 1.00 92.12 202 A 1 
ATOM 1601 C C   . ARG A 1 202 ? 23.269  29.522  -9.735  1.00 92.63 202 A 1 
ATOM 1602 O O   . ARG A 1 202 ? 23.797  30.303  -10.521 1.00 90.80 202 A 1 
ATOM 1603 C CB  . ARG A 1 202 ? 20.835  29.341  -10.325 1.00 91.79 202 A 1 
ATOM 1604 C CG  . ARG A 1 202 ? 19.864  28.687  -11.312 1.00 87.94 202 A 1 
ATOM 1605 C CD  . ARG A 1 202 ? 18.531  29.423  -11.263 1.00 86.82 202 A 1 
ATOM 1606 N NE  . ARG A 1 202 ? 17.567  28.878  -12.237 1.00 82.35 202 A 1 
ATOM 1607 C CZ  . ARG A 1 202 ? 16.276  29.144  -12.283 1.00 78.60 202 A 1 
ATOM 1608 N NH1 . ARG A 1 202 ? 15.703  29.966  -11.442 1.00 71.95 202 A 1 
ATOM 1609 N NH2 . ARG A 1 202 ? 15.530  28.578  -13.187 1.00 68.46 202 A 1 
ATOM 1610 N N   . GLN A 1 203 ? 23.664  29.420  -8.463  1.00 94.70 203 A 1 
ATOM 1611 C CA  . GLN A 1 203 ? 24.829  30.158  -7.952  1.00 94.53 203 A 1 
ATOM 1612 C C   . GLN A 1 203 ? 26.144  29.660  -8.568  1.00 95.23 203 A 1 
ATOM 1613 O O   . GLN A 1 203 ? 27.081  30.436  -8.735  1.00 93.47 203 A 1 
ATOM 1614 C CB  . GLN A 1 203 ? 24.913  30.057  -6.421  1.00 94.63 203 A 1 
ATOM 1615 C CG  . GLN A 1 203 ? 23.730  30.728  -5.716  1.00 88.63 203 A 1 
ATOM 1616 C CD  . GLN A 1 203 ? 23.814  30.651  -4.195  1.00 80.80 203 A 1 
ATOM 1617 O OE1 . GLN A 1 203 ? 24.727  30.103  -3.597  1.00 73.40 203 A 1 
ATOM 1618 N NE2 . GLN A 1 203 ? 22.857  31.221  -3.491  1.00 70.71 203 A 1 
ATOM 1619 N N   . PHE A 1 204 ? 26.201  28.374  -8.939  1.00 93.53 204 A 1 
ATOM 1620 C CA  . PHE A 1 204 ? 27.373  27.766  -9.579  1.00 93.21 204 A 1 
ATOM 1621 C C   . PHE A 1 204 ? 27.246  27.711  -11.106 1.00 94.08 204 A 1 
ATOM 1622 O O   . PHE A 1 204 ? 28.242  27.852  -11.814 1.00 91.44 204 A 1 
ATOM 1623 C CB  . PHE A 1 204 ? 27.587  26.362  -9.001  1.00 92.74 204 A 1 
ATOM 1624 C CG  . PHE A 1 204 ? 27.834  26.347  -7.501  1.00 91.47 204 A 1 
ATOM 1625 C CD1 . PHE A 1 204 ? 29.112  26.657  -6.994  1.00 84.81 204 A 1 
ATOM 1626 C CD2 . PHE A 1 204 ? 26.785  26.049  -6.611  1.00 87.20 204 A 1 
ATOM 1627 C CE1 . PHE A 1 204 ? 29.342  26.663  -5.606  1.00 85.69 204 A 1 
ATOM 1628 C CE2 . PHE A 1 204 ? 27.011  26.060  -5.221  1.00 85.99 204 A 1 
ATOM 1629 C CZ  . PHE A 1 204 ? 28.289  26.367  -4.719  1.00 86.50 204 A 1 
ATOM 1630 N N   . ASN A 1 205 ? 26.032  27.507  -11.616 1.00 93.35 205 A 1 
ATOM 1631 C CA  . ASN A 1 205 ? 25.721  27.494  -13.040 1.00 93.06 205 A 1 
ATOM 1632 C C   . ASN A 1 205 ? 24.436  28.305  -13.305 1.00 93.26 205 A 1 
ATOM 1633 O O   . ASN A 1 205 ? 23.341  27.769  -13.126 1.00 91.19 205 A 1 
ATOM 1634 C CB  . ASN A 1 205 ? 25.597  26.035  -13.519 1.00 91.91 205 A 1 
ATOM 1635 C CG  . ASN A 1 205 ? 25.284  25.963  -15.008 1.00 89.21 205 A 1 
ATOM 1636 O OD1 . ASN A 1 205 ? 25.214  26.956  -15.711 1.00 81.00 205 A 1 
ATOM 1637 N ND2 . ASN A 1 205 ? 25.084  24.785  -15.541 1.00 82.09 205 A 1 
ATOM 1638 N N   . PRO A 1 206 ? 24.545  29.567  -13.760 1.00 92.71 206 A 1 
ATOM 1639 C CA  . PRO A 1 206 ? 23.390  30.439  -14.004 1.00 91.94 206 A 1 
ATOM 1640 C C   . PRO A 1 206 ? 22.381  29.900  -15.027 1.00 91.78 206 A 1 
ATOM 1641 O O   . PRO A 1 206 ? 21.202  30.257  -14.976 1.00 88.70 206 A 1 
ATOM 1642 C CB  . PRO A 1 206 ? 23.986  31.771  -14.471 1.00 91.25 206 A 1 
ATOM 1643 C CG  . PRO A 1 206 ? 25.376  31.785  -13.844 1.00 90.61 206 A 1 
ATOM 1644 C CD  . PRO A 1 206 ? 25.781  30.318  -13.903 1.00 92.42 206 A 1 
ATOM 1645 N N   . GLU A 1 207 ? 22.812  29.021  -15.941 1.00 93.03 207 A 1 
ATOM 1646 C CA  . GLU A 1 207 ? 21.969  28.405  -16.971 1.00 92.54 207 A 1 
ATOM 1647 C C   . GLU A 1 207 ? 21.238  27.142  -16.481 1.00 91.84 207 A 1 
ATOM 1648 O O   . GLU A 1 207 ? 20.499  26.511  -17.239 1.00 87.16 207 A 1 
ATOM 1649 C CB  . GLU A 1 207 ? 22.805  28.099  -18.222 1.00 92.02 207 A 1 
ATOM 1650 C CG  . GLU A 1 207 ? 23.435  29.358  -18.840 1.00 85.92 207 A 1 
ATOM 1651 C CD  . GLU A 1 207 ? 24.128  29.084  -20.184 1.00 77.70 207 A 1 
ATOM 1652 O OE1 . GLU A 1 207 ? 24.473  30.083  -20.855 1.00 70.40 207 A 1 
ATOM 1653 O OE2 . GLU A 1 207 ? 24.309  27.895  -20.537 1.00 70.56 207 A 1 
ATOM 1654 N N   . ALA A 1 208 ? 21.412  26.763  -15.211 1.00 90.68 208 A 1 
ATOM 1655 C CA  . ALA A 1 208 ? 20.769  25.579  -14.664 1.00 89.88 208 A 1 
ATOM 1656 C C   . ALA A 1 208 ? 19.234  25.695  -14.737 1.00 89.59 208 A 1 
ATOM 1657 O O   . ALA A 1 208 ? 18.608  26.608  -14.185 1.00 87.61 208 A 1 
ATOM 1658 C CB  . ALA A 1 208 ? 21.268  25.317  -13.239 1.00 89.05 208 A 1 
ATOM 1659 N N   . MET A 1 209 ? 18.607  24.711  -15.395 1.00 93.20 209 A 1 
ATOM 1660 C CA  . MET A 1 209 ? 17.159  24.575  -15.510 1.00 92.48 209 A 1 
ATOM 1661 C C   . MET A 1 209 ? 16.708  23.224  -14.974 1.00 92.61 209 A 1 
ATOM 1662 O O   . MET A 1 209 ? 17.357  22.205  -15.192 1.00 89.86 209 A 1 
ATOM 1663 C CB  . MET A 1 209 ? 16.703  24.765  -16.962 1.00 89.92 209 A 1 
ATOM 1664 C CG  . MET A 1 209 ? 16.914  26.202  -17.456 1.00 81.19 209 A 1 
ATOM 1665 S SD  . MET A 1 209 ? 16.112  26.572  -19.042 1.00 77.91 209 A 1 
ATOM 1666 C CE  . MET A 1 209 ? 17.152  25.597  -20.157 1.00 65.28 209 A 1 
ATOM 1667 N N   . TYR A 1 210 ? 15.575  23.216  -14.290 1.00 89.89 210 A 1 
ATOM 1668 C CA  . TYR A 1 210 ? 14.959  21.975  -13.849 1.00 89.38 210 A 1 
ATOM 1669 C C   . TYR A 1 210 ? 14.246  21.301  -15.023 1.00 90.07 210 A 1 
ATOM 1670 O O   . TYR A 1 210 ? 13.304  21.857  -15.595 1.00 88.33 210 A 1 
ATOM 1671 C CB  . TYR A 1 210 ? 14.016  22.241  -12.678 1.00 88.40 210 A 1 
ATOM 1672 C CG  . TYR A 1 210 ? 13.245  21.013  -12.237 1.00 89.06 210 A 1 
ATOM 1673 C CD1 . TYR A 1 210 ? 11.881  20.894  -12.561 1.00 84.97 210 A 1 
ATOM 1674 C CD2 . TYR A 1 210 ? 13.894  19.976  -11.541 1.00 86.60 210 A 1 
ATOM 1675 C CE1 . TYR A 1 210 ? 11.163  19.748  -12.181 1.00 85.35 210 A 1 
ATOM 1676 C CE2 . TYR A 1 210 ? 13.179  18.824  -11.162 1.00 85.62 210 A 1 
ATOM 1677 C CZ  . TYR A 1 210 ? 11.807  18.713  -11.483 1.00 87.02 210 A 1 
ATOM 1678 O OH  . TYR A 1 210 ? 11.102  17.610  -11.122 1.00 85.22 210 A 1 
ATOM 1679 N N   . ILE A 1 211 ? 14.687  20.093  -15.361 1.00 91.53 211 A 1 
ATOM 1680 C CA  . ILE A 1 211 ? 14.063  19.235  -16.366 1.00 90.85 211 A 1 
ATOM 1681 C C   . ILE A 1 211 ? 13.496  18.017  -15.632 1.00 90.58 211 A 1 
ATOM 1682 O O   . ILE A 1 211 ? 14.285  17.203  -15.142 1.00 88.49 211 A 1 
ATOM 1683 C CB  . ILE A 1 211 ? 15.065  18.848  -17.477 1.00 89.66 211 A 1 
ATOM 1684 C CG1 . ILE A 1 211 ? 15.645  20.114  -18.157 1.00 83.93 211 A 1 
ATOM 1685 C CG2 . ILE A 1 211 ? 14.367  17.941  -18.504 1.00 82.69 211 A 1 
ATOM 1686 C CD1 . ILE A 1 211 ? 16.767  19.823  -19.163 1.00 75.26 211 A 1 
ATOM 1687 N N   . PRO A 1 212 ? 12.158  17.874  -15.540 1.00 90.62 212 A 1 
ATOM 1688 C CA  . PRO A 1 212 ? 11.552  16.720  -14.890 1.00 89.46 212 A 1 
ATOM 1689 C C   . PRO A 1 212 ? 12.031  15.414  -15.527 1.00 89.45 212 A 1 
ATOM 1690 O O   . PRO A 1 212 ? 11.951  15.244  -16.748 1.00 86.47 212 A 1 
ATOM 1691 C CB  . PRO A 1 212 ? 10.039  16.897  -15.038 1.00 87.65 212 A 1 
ATOM 1692 C CG  . PRO A 1 212 ? 9.868   18.400  -15.233 1.00 85.26 212 A 1 
ATOM 1693 C CD  . PRO A 1 212 ? 11.132  18.798  -15.987 1.00 88.72 212 A 1 
ATOM 1694 N N   . SER A 1 213 ? 12.519  14.490  -14.717 1.00 88.56 213 A 1 
ATOM 1695 C CA  . SER A 1 213 ? 13.084  13.234  -15.198 1.00 88.01 213 A 1 
ATOM 1696 C C   . SER A 1 213 ? 12.850  12.089  -14.211 1.00 88.53 213 A 1 
ATOM 1697 O O   . SER A 1 213 ? 12.420  12.283  -13.076 1.00 85.06 213 A 1 
ATOM 1698 C CB  . SER A 1 213 ? 14.580  13.429  -15.477 1.00 84.90 213 A 1 
ATOM 1699 O OG  . SER A 1 213 ? 15.296  13.440  -14.266 1.00 77.83 213 A 1 
ATOM 1700 N N   . GLY A 1 214 ? 13.157  10.861  -14.634 1.00 87.42 214 A 1 
ATOM 1701 C CA  . GLY A 1 214 ? 13.112  9.706   -13.736 1.00 86.51 214 A 1 
ATOM 1702 C C   . GLY A 1 214 ? 14.086  9.798   -12.555 1.00 88.46 214 A 1 
ATOM 1703 O O   . GLY A 1 214 ? 13.935  9.049   -11.594 1.00 85.48 214 A 1 
ATOM 1704 N N   . SER A 1 215 ? 15.070  10.720  -12.592 1.00 89.33 215 A 1 
ATOM 1705 C CA  . SER A 1 215 ? 15.979  10.955  -11.463 1.00 89.86 215 A 1 
ATOM 1706 C C   . SER A 1 215 ? 15.293  11.608  -10.263 1.00 91.39 215 A 1 
ATOM 1707 O O   . SER A 1 215 ? 15.807  11.499  -9.154  1.00 88.85 215 A 1 
ATOM 1708 C CB  . SER A 1 215 ? 17.203  11.776  -11.886 1.00 87.28 215 A 1 
ATOM 1709 O OG  . SER A 1 215 ? 16.874  13.112  -12.178 1.00 77.10 215 A 1 
ATOM 1710 N N   . ASP A 1 216 ? 14.113  12.204  -10.452 1.00 90.88 216 A 1 
ATOM 1711 C CA  . ASP A 1 216 ? 13.320  12.783  -9.362  1.00 91.98 216 A 1 
ATOM 1712 C C   . ASP A 1 216 ? 12.946  11.724  -8.312  1.00 92.87 216 A 1 
ATOM 1713 O O   . ASP A 1 216 ? 12.758  12.036  -7.135  1.00 91.37 216 A 1 
ATOM 1714 C CB  . ASP A 1 216 ? 12.062  13.451  -9.936  1.00 91.17 216 A 1 
ATOM 1715 C CG  . ASP A 1 216 ? 12.338  14.636  -10.875 1.00 90.01 216 A 1 
ATOM 1716 O OD1 . ASP A 1 216 ? 13.493  15.120  -10.931 1.00 83.98 216 A 1 
ATOM 1717 O OD2 . ASP A 1 216 ? 11.385  15.071  -11.557 1.00 85.13 216 A 1 
ATOM 1718 N N   . LEU A 1 217 ? 12.929  10.445  -8.711  1.00 92.50 217 A 1 
ATOM 1719 C CA  . LEU A 1 217 ? 12.752  9.326   -7.790  1.00 93.24 217 A 1 
ATOM 1720 C C   . LEU A 1 217 ? 13.841  9.284   -6.707  1.00 94.00 217 A 1 
ATOM 1721 O O   . LEU A 1 217 ? 13.542  8.911   -5.578  1.00 93.32 217 A 1 
ATOM 1722 C CB  . LEU A 1 217 ? 12.716  8.010   -8.588  1.00 92.56 217 A 1 
ATOM 1723 C CG  . LEU A 1 217 ? 12.369  6.770   -7.744  1.00 91.55 217 A 1 
ATOM 1724 C CD1 . LEU A 1 217 ? 10.951  6.831   -7.168  1.00 85.94 217 A 1 
ATOM 1725 C CD2 . LEU A 1 217 ? 12.469  5.517   -8.614  1.00 86.06 217 A 1 
ATOM 1726 N N   . TYR A 1 218 ? 15.077  9.684   -6.997  1.00 94.38 218 A 1 
ATOM 1727 C CA  . TYR A 1 218 ? 16.147  9.684   -5.994  1.00 94.70 218 A 1 
ATOM 1728 C C   . TYR A 1 218 ? 15.889  10.686  -4.870  1.00 95.03 218 A 1 
ATOM 1729 O O   . TYR A 1 218 ? 16.170  10.378  -3.710  1.00 94.02 218 A 1 
ATOM 1730 C CB  . TYR A 1 218 ? 17.508  9.950   -6.647  1.00 94.06 218 A 1 
ATOM 1731 C CG  . TYR A 1 218 ? 17.950  8.892   -7.641  1.00 93.16 218 A 1 
ATOM 1732 C CD1 . TYR A 1 218 ? 18.061  7.545   -7.237  1.00 86.54 218 A 1 
ATOM 1733 C CD2 . TYR A 1 218 ? 18.258  9.251   -8.965  1.00 86.84 218 A 1 
ATOM 1734 C CE1 . TYR A 1 218 ? 18.471  6.561   -8.157  1.00 86.10 218 A 1 
ATOM 1735 C CE2 . TYR A 1 218 ? 18.670  8.271   -9.889  1.00 86.97 218 A 1 
ATOM 1736 C CZ  . TYR A 1 218 ? 18.774  6.924   -9.483  1.00 87.55 218 A 1 
ATOM 1737 O OH  . TYR A 1 218 ? 19.166  5.972   -10.380 1.00 84.59 218 A 1 
ATOM 1738 N N   . ALA A 1 219 ? 15.297  11.847  -5.187  1.00 94.09 219 A 1 
ATOM 1739 C CA  . ALA A 1 219 ? 14.861  12.801  -4.172  1.00 94.29 219 A 1 
ATOM 1740 C C   . ALA A 1 219 ? 13.776  12.185  -3.280  1.00 94.87 219 A 1 
ATOM 1741 O O   . ALA A 1 219 ? 13.869  12.248  -2.057  1.00 93.94 219 A 1 
ATOM 1742 C CB  . ALA A 1 219 ? 14.381  14.084  -4.866  1.00 93.64 219 A 1 
ATOM 1743 N N   . VAL A 1 220 ? 12.800  11.500  -3.882  1.00 94.80 220 A 1 
ATOM 1744 C CA  . VAL A 1 220 ? 11.766  10.765  -3.142  1.00 94.92 220 A 1 
ATOM 1745 C C   . VAL A 1 220 ? 12.382  9.689   -2.243  1.00 95.40 220 A 1 
ATOM 1746 O O   . VAL A 1 220 ? 12.031  9.597   -1.068  1.00 94.91 220 A 1 
ATOM 1747 C CB  . VAL A 1 220 ? 10.751  10.134  -4.109  1.00 94.12 220 A 1 
ATOM 1748 C CG1 . VAL A 1 220 ? 9.690   9.327   -3.363  1.00 91.34 220 A 1 
ATOM 1749 C CG2 . VAL A 1 220 ? 10.023  11.182  -4.952  1.00 91.81 220 A 1 
ATOM 1750 N N   . LEU A 1 221 ? 13.322  8.893   -2.755  1.00 94.64 221 A 1 
ATOM 1751 C CA  . LEU A 1 221 ? 14.003  7.844   -1.994  1.00 94.77 221 A 1 
ATOM 1752 C C   . LEU A 1 221 ? 14.795  8.409   -0.809  1.00 95.31 221 A 1 
ATOM 1753 O O   . LEU A 1 221 ? 14.767  7.818   0.268   1.00 95.07 221 A 1 
ATOM 1754 C CB  . LEU A 1 221 ? 14.932  7.041   -2.921  1.00 94.58 221 A 1 
ATOM 1755 C CG  . LEU A 1 221 ? 14.223  6.153   -3.960  1.00 92.70 221 A 1 
ATOM 1756 C CD1 . LEU A 1 221 ? 15.269  5.508   -4.870  1.00 89.25 221 A 1 
ATOM 1757 C CD2 . LEU A 1 221 ? 13.399  5.042   -3.318  1.00 88.77 221 A 1 
ATOM 1758 N N   . ALA A 1 222 ? 15.452  9.567   -0.972  1.00 95.72 222 A 1 
ATOM 1759 C CA  . ALA A 1 222 ? 16.152  10.246  0.115   1.00 95.85 222 A 1 
ATOM 1760 C C   . ALA A 1 222 ? 15.187  10.700  1.220   1.00 95.95 222 A 1 
ATOM 1761 O O   . ALA A 1 222 ? 15.466  10.506  2.403   1.00 94.86 222 A 1 
ATOM 1762 C CB  . ALA A 1 222 ? 16.941  11.425  -0.471  1.00 95.39 222 A 1 
ATOM 1763 N N   . VAL A 1 223 ? 14.024  11.239  0.842   1.00 95.93 223 A 1 
ATOM 1764 C CA  . VAL A 1 223 ? 12.988  11.635  1.809   1.00 95.92 223 A 1 
ATOM 1765 C C   . VAL A 1 223 ? 12.408  10.414  2.523   1.00 95.90 223 A 1 
ATOM 1766 O O   . VAL A 1 223 ? 12.275  10.445  3.744   1.00 95.04 223 A 1 
ATOM 1767 C CB  . VAL A 1 223 ? 11.885  12.470  1.139   1.00 95.57 223 A 1 
ATOM 1768 C CG1 . VAL A 1 223 ? 10.786  12.868  2.133   1.00 93.41 223 A 1 
ATOM 1769 C CG2 . VAL A 1 223 ? 12.463  13.776  0.582   1.00 93.50 223 A 1 
ATOM 1770 N N   . ILE A 1 224 ? 12.126  9.321   1.807   1.00 95.98 224 A 1 
ATOM 1771 C CA  . ILE A 1 224 ? 11.663  8.052   2.391   1.00 95.67 224 A 1 
ATOM 1772 C C   . ILE A 1 224 ? 12.695  7.505   3.382   1.00 95.70 224 A 1 
ATOM 1773 O O   . ILE A 1 224 ? 12.327  7.103   4.488   1.00 94.67 224 A 1 
ATOM 1774 C CB  . ILE A 1 224 ? 11.346  7.025   1.270   1.00 95.17 224 A 1 
ATOM 1775 C CG1 . ILE A 1 224 ? 10.038  7.434   0.556   1.00 93.14 224 A 1 
ATOM 1776 C CG2 . ILE A 1 224 ? 11.220  5.586   1.806   1.00 93.43 224 A 1 
ATOM 1777 C CD1 . ILE A 1 224 ? 9.687   6.582   -0.670  1.00 88.82 224 A 1 
ATOM 1778 N N   . LEU A 1 225 ? 13.975  7.506   3.003   1.00 95.07 225 A 1 
ATOM 1779 C CA  . LEU A 1 225 ? 15.070  7.072   3.865   1.00 95.17 225 A 1 
ATOM 1780 C C   . LEU A 1 225 ? 15.077  7.872   5.166   1.00 95.08 225 A 1 
ATOM 1781 O O   . LEU A 1 225 ? 15.026  7.286   6.243   1.00 94.20 225 A 1 
ATOM 1782 C CB  . LEU A 1 225 ? 16.399  7.201   3.097   1.00 95.32 225 A 1 
ATOM 1783 C CG  . LEU A 1 225 ? 17.649  6.822   3.913   1.00 93.88 225 A 1 
ATOM 1784 C CD1 . LEU A 1 225 ? 17.636  5.355   4.322   1.00 89.61 225 A 1 
ATOM 1785 C CD2 . LEU A 1 225 ? 18.904  7.076   3.085   1.00 89.67 225 A 1 
ATOM 1786 N N   . TRP A 1 226 ? 15.067  9.196   5.076   1.00 95.34 226 A 1 
ATOM 1787 C CA  . TRP A 1 226 ? 15.073  10.082  6.238   1.00 95.27 226 A 1 
ATOM 1788 C C   . TRP A 1 226 ? 13.814  9.928   7.101   1.00 95.35 226 A 1 
ATOM 1789 O O   . TRP A 1 226 ? 13.919  9.707   8.304   1.00 93.63 226 A 1 
ATOM 1790 C CB  . TRP A 1 226 ? 15.252  11.522  5.749   1.00 94.38 226 A 1 
ATOM 1791 C CG  . TRP A 1 226 ? 15.085  12.563  6.803   1.00 90.98 226 A 1 
ATOM 1792 C CD1 . TRP A 1 226 ? 15.975  12.858  7.774   1.00 84.60 226 A 1 
ATOM 1793 C CD2 . TRP A 1 226 ? 13.953  13.459  7.009   1.00 89.47 226 A 1 
ATOM 1794 N NE1 . TRP A 1 226 ? 15.493  13.888  8.554   1.00 81.27 226 A 1 
ATOM 1795 C CE2 . TRP A 1 226 ? 14.249  14.306  8.119   1.00 86.11 226 A 1 
ATOM 1796 C CE3 . TRP A 1 226 ? 12.718  13.657  6.353   1.00 83.13 226 A 1 
ATOM 1797 C CZ2 . TRP A 1 226 ? 13.377  15.316  8.541   1.00 82.48 226 A 1 
ATOM 1798 C CZ3 . TRP A 1 226 ? 11.838  14.660  6.777   1.00 79.80 226 A 1 
ATOM 1799 C CH2 . TRP A 1 226 ? 12.163  15.494  7.862   1.00 78.06 226 A 1 
ATOM 1800 N N   . MET A 1 227 ? 12.627  9.979   6.488   1.00 95.18 227 A 1 
ATOM 1801 C CA  . MET A 1 227 ? 11.338  10.012  7.187   1.00 94.54 227 A 1 
ATOM 1802 C C   . MET A 1 227 ? 11.094  8.760   8.035   1.00 94.56 227 A 1 
ATOM 1803 O O   . MET A 1 227 ? 10.620  8.864   9.163   1.00 92.55 227 A 1 
ATOM 1804 C CB  . MET A 1 227 ? 10.217  10.194  6.154   1.00 92.94 227 A 1 
ATOM 1805 C CG  . MET A 1 227 ? 8.848   10.407  6.816   1.00 86.33 227 A 1 
ATOM 1806 S SD  . MET A 1 227 ? 7.536   10.852  5.652   1.00 85.67 227 A 1 
ATOM 1807 C CE  . MET A 1 227 ? 7.156   9.250   4.937   1.00 76.64 227 A 1 
ATOM 1808 N N   . TYR A 1 228 ? 11.430  7.577   7.507   1.00 95.29 228 A 1 
ATOM 1809 C CA  . TYR A 1 228 ? 11.108  6.313   8.176   1.00 94.99 228 A 1 
ATOM 1810 C C   . TYR A 1 228 ? 12.279  5.695   8.950   1.00 95.46 228 A 1 
ATOM 1811 O O   . TYR A 1 228 ? 12.089  4.678   9.610   1.00 94.10 228 A 1 
ATOM 1812 C CB  . TYR A 1 228 ? 10.505  5.342   7.165   1.00 94.23 228 A 1 
ATOM 1813 C CG  . TYR A 1 228 ? 9.205   5.795   6.527   1.00 93.68 228 A 1 
ATOM 1814 C CD1 . TYR A 1 228 ? 8.057   6.000   7.322   1.00 89.44 228 A 1 
ATOM 1815 C CD2 . TYR A 1 228 ? 9.126   5.970   5.134   1.00 89.74 228 A 1 
ATOM 1816 C CE1 . TYR A 1 228 ? 6.837   6.369   6.720   1.00 88.36 228 A 1 
ATOM 1817 C CE2 . TYR A 1 228 ? 7.912   6.336   4.531   1.00 88.56 228 A 1 
ATOM 1818 C CZ  . TYR A 1 228 ? 6.764   6.532   5.320   1.00 89.30 228 A 1 
ATOM 1819 O OH  . TYR A 1 228 ? 5.586   6.878   4.730   1.00 86.42 228 A 1 
ATOM 1820 N N   . THR A 1 229 ? 13.478  6.287   8.924   1.00 95.37 229 A 1 
ATOM 1821 C CA  . THR A 1 229 ? 14.622  5.751   9.691   1.00 95.83 229 A 1 
ATOM 1822 C C   . THR A 1 229 ? 14.372  5.764   11.203  1.00 96.18 229 A 1 
ATOM 1823 O O   . THR A 1 229 ? 14.784  4.838   11.905  1.00 94.88 229 A 1 
ATOM 1824 C CB  . THR A 1 229 ? 15.912  6.509   9.347   1.00 95.42 229 A 1 
ATOM 1825 O OG1 . THR A 1 229 ? 16.307  6.160   8.042   1.00 87.99 229 A 1 
ATOM 1826 C CG2 . THR A 1 229 ? 17.092  6.146   10.243  1.00 88.13 229 A 1 
ATOM 1827 N N   . GLY A 1 230 ? 13.655  6.762   11.714  1.00 95.58 230 A 1 
ATOM 1828 C CA  . GLY A 1 230 ? 13.416  6.937   13.149  1.00 95.31 230 A 1 
ATOM 1829 C C   . GLY A 1 230 ? 12.728  5.748   13.822  1.00 95.72 230 A 1 
ATOM 1830 O O   . GLY A 1 230 ? 13.088  5.396   14.942  1.00 94.60 230 A 1 
ATOM 1831 N N   . ILE A 1 231 ? 11.796  5.070   13.136  1.00 95.74 231 A 1 
ATOM 1832 C CA  . ILE A 1 231 ? 11.112  3.905   13.716  1.00 95.30 231 A 1 
ATOM 1833 C C   . ILE A 1 231 ? 12.077  2.734   13.937  1.00 96.03 231 A 1 
ATOM 1834 O O   . ILE A 1 231 ? 12.037  2.087   14.984  1.00 95.08 231 A 1 
ATOM 1835 C CB  . ILE A 1 231 ? 9.873   3.509   12.881  1.00 93.27 231 A 1 
ATOM 1836 C CG1 . ILE A 1 231 ? 8.927   2.625   13.720  1.00 82.91 231 A 1 
ATOM 1837 C CG2 . ILE A 1 231 ? 10.227  2.832   11.552  1.00 80.59 231 A 1 
ATOM 1838 C CD1 . ILE A 1 231 ? 7.554   2.397   13.075  1.00 70.63 231 A 1 
ATOM 1839 N N   . TYR A 1 232 ? 12.986  2.496   12.987  1.00 96.65 232 A 1 
ATOM 1840 C CA  . TYR A 1 232 ? 13.982  1.431   13.096  1.00 96.84 232 A 1 
ATOM 1841 C C   . TYR A 1 232 ? 15.010  1.756   14.173  1.00 97.00 232 A 1 
ATOM 1842 O O   . TYR A 1 232 ? 15.367  0.878   14.956  1.00 95.98 232 A 1 
ATOM 1843 C CB  . TYR A 1 232 ? 14.657  1.191   11.741  1.00 96.46 232 A 1 
ATOM 1844 C CG  . TYR A 1 232 ? 13.678  0.813   10.651  1.00 96.25 232 A 1 
ATOM 1845 C CD1 . TYR A 1 232 ? 13.034  -0.440  10.682  1.00 93.91 232 A 1 
ATOM 1846 C CD2 . TYR A 1 232 ? 13.359  1.738   9.645   1.00 93.68 232 A 1 
ATOM 1847 C CE1 . TYR A 1 232 ? 12.063  -0.760  9.718   1.00 92.73 232 A 1 
ATOM 1848 C CE2 . TYR A 1 232 ? 12.387  1.427   8.682   1.00 92.83 232 A 1 
ATOM 1849 C CZ  . TYR A 1 232 ? 11.733  0.182   8.723   1.00 93.52 232 A 1 
ATOM 1850 O OH  . TYR A 1 232 ? 10.766  -0.101  7.812   1.00 91.28 232 A 1 
ATOM 1851 N N   . MET A 1 233 ? 15.413  3.021   14.281  1.00 96.41 233 A 1 
ATOM 1852 C CA  . MET A 1 233 ? 16.288  3.485   15.352  1.00 96.25 233 A 1 
ATOM 1853 C C   . MET A 1 233 ? 15.677  3.196   16.731  1.00 96.25 233 A 1 
ATOM 1854 O O   . MET A 1 233 ? 16.359  2.622   17.577  1.00 95.65 233 A 1 
ATOM 1855 C CB  . MET A 1 233 ? 16.619  4.971   15.126  1.00 95.99 233 A 1 
ATOM 1856 C CG  . MET A 1 233 ? 17.515  5.574   16.219  1.00 92.77 233 A 1 
ATOM 1857 S SD  . MET A 1 233 ? 16.700  6.092   17.758  1.00 89.99 233 A 1 
ATOM 1858 C CE  . MET A 1 233 ? 15.664  7.441   17.155  1.00 78.88 233 A 1 
ATOM 1859 N N   . LEU A 1 234 ? 14.399  3.488   16.950  1.00 96.60 234 A 1 
ATOM 1860 C CA  . LEU A 1 234 ? 13.719  3.189   18.217  1.00 96.37 234 A 1 
ATOM 1861 C C   . LEU A 1 234 ? 13.673  1.689   18.518  1.00 96.45 234 A 1 
ATOM 1862 O O   . LEU A 1 234 ? 13.950  1.279   19.645  1.00 95.39 234 A 1 
ATOM 1863 C CB  . LEU A 1 234 ? 12.284  3.744   18.197  1.00 95.80 234 A 1 
ATOM 1864 C CG  . LEU A 1 234 ? 12.164  5.276   18.247  1.00 91.49 234 A 1 
ATOM 1865 C CD1 . LEU A 1 234 ? 10.683  5.656   18.280  1.00 86.07 234 A 1 
ATOM 1866 C CD2 . LEU A 1 234 ? 12.833  5.865   19.477  1.00 85.15 234 A 1 
ATOM 1867 N N   . ILE A 1 235 ? 13.355  0.864   17.514  1.00 96.26 235 A 1 
ATOM 1868 C CA  . ILE A 1 235 ? 13.309  -0.595  17.671  1.00 96.25 235 A 1 
ATOM 1869 C C   . ILE A 1 235 ? 14.690  -1.129  18.068  1.00 96.25 235 A 1 
ATOM 1870 O O   . ILE A 1 235 ? 14.795  -1.919  19.005  1.00 95.27 235 A 1 
ATOM 1871 C CB  . ILE A 1 235 ? 12.774  -1.270  16.387  1.00 96.17 235 A 1 
ATOM 1872 C CG1 . ILE A 1 235 ? 11.288  -0.912  16.155  1.00 94.97 235 A 1 
ATOM 1873 C CG2 . ILE A 1 235 ? 12.920  -2.802  16.470  1.00 94.83 235 A 1 
ATOM 1874 C CD1 . ILE A 1 235 ? 10.783  -1.246  14.743  1.00 92.21 235 A 1 
ATOM 1875 N N   . PHE A 1 236 ? 15.752  -0.697  17.385  1.00 96.27 236 A 1 
ATOM 1876 C CA  . PHE A 1 236 ? 17.110  -1.122  17.714  1.00 96.05 236 A 1 
ATOM 1877 C C   . PHE A 1 236 ? 17.561  -0.612  19.078  1.00 95.78 236 A 1 
ATOM 1878 O O   . PHE A 1 236 ? 18.095  -1.401  19.850  1.00 94.68 236 A 1 
ATOM 1879 C CB  . PHE A 1 236 ? 18.094  -0.691  16.623  1.00 95.89 236 A 1 
ATOM 1880 C CG  . PHE A 1 236 ? 18.023  -1.545  15.378  1.00 96.21 236 A 1 
ATOM 1881 C CD1 . PHE A 1 236 ? 18.306  -2.921  15.461  1.00 93.72 236 A 1 
ATOM 1882 C CD2 . PHE A 1 236 ? 17.682  -0.973  14.143  1.00 94.22 236 A 1 
ATOM 1883 C CE1 . PHE A 1 236 ? 18.232  -3.723  14.314  1.00 93.21 236 A 1 
ATOM 1884 C CE2 . PHE A 1 236 ? 17.609  -1.775  12.995  1.00 93.45 236 A 1 
ATOM 1885 C CZ  . PHE A 1 236 ? 17.878  -3.151  13.081  1.00 94.24 236 A 1 
ATOM 1886 N N   . LEU A 1 237 ? 17.297  0.645   19.411  1.00 95.96 237 A 1 
ATOM 1887 C CA  . LEU A 1 237 ? 17.664  1.229   20.699  1.00 95.22 237 A 1 
ATOM 1888 C C   . LEU A 1 237 ? 17.022  0.462   21.859  1.00 95.03 237 A 1 
ATOM 1889 O O   . LEU A 1 237 ? 17.724  0.057   22.785  1.00 93.46 237 A 1 
ATOM 1890 C CB  . LEU A 1 237 ? 17.275  2.715   20.699  1.00 94.34 237 A 1 
ATOM 1891 C CG  . LEU A 1 237 ? 17.737  3.483   21.950  1.00 90.32 237 A 1 
ATOM 1892 C CD1 . LEU A 1 237 ? 19.260  3.540   22.061  1.00 84.90 237 A 1 
ATOM 1893 C CD2 . LEU A 1 237 ? 17.215  4.916   21.885  1.00 84.82 237 A 1 
ATOM 1894 N N   . ALA A 1 238 ? 15.729  0.162   21.764  1.00 95.65 238 A 1 
ATOM 1895 C CA  . ALA A 1 238 ? 15.008  -0.602  22.779  1.00 95.06 238 A 1 
ATOM 1896 C C   . ALA A 1 238 ? 15.541  -2.034  22.950  1.00 94.97 238 A 1 
ATOM 1897 O O   . ALA A 1 238 ? 15.477  -2.592  24.046  1.00 93.20 238 A 1 
ATOM 1898 C CB  . ALA A 1 238 ? 13.525  -0.624  22.392  1.00 94.70 238 A 1 
ATOM 1899 N N   . ASN A 1 239 ? 16.058  -2.661  21.889  1.00 94.92 239 A 1 
ATOM 1900 C CA  . ASN A 1 239 ? 16.631  -4.006  21.974  1.00 94.53 239 A 1 
ATOM 1901 C C   . ASN A 1 239 ? 18.112  -3.996  22.370  1.00 94.60 239 A 1 
ATOM 1902 O O   . ASN A 1 239 ? 18.533  -4.900  23.090  1.00 92.75 239 A 1 
ATOM 1903 C CB  . ASN A 1 239 ? 16.345  -4.781  20.685  1.00 94.38 239 A 1 
ATOM 1904 C CG  . ASN A 1 239 ? 14.885  -5.188  20.606  1.00 92.81 239 A 1 
ATOM 1905 O OD1 . ASN A 1 239 ? 14.410  -6.083  21.292  1.00 82.49 239 A 1 
ATOM 1906 N ND2 . ASN A 1 239 ? 14.105  -4.504  19.813  1.00 84.39 239 A 1 
ATOM 1907 N N   . LEU A 1 240 ? 18.879  -2.973  21.999  1.00 94.19 240 A 1 
ATOM 1908 C CA  . LEU A 1 240 ? 20.252  -2.771  22.481  1.00 93.81 240 A 1 
ATOM 1909 C C   . LEU A 1 240 ? 20.293  -2.588  24.001  1.00 93.05 240 A 1 
ATOM 1910 O O   . LEU A 1 240 ? 21.174  -3.140  24.649  1.00 91.04 240 A 1 
ATOM 1911 C CB  . LEU A 1 240 ? 20.874  -1.550  21.782  1.00 93.66 240 A 1 
ATOM 1912 C CG  . LEU A 1 240 ? 21.346  -1.816  20.341  1.00 92.76 240 A 1 
ATOM 1913 C CD1 . LEU A 1 240 ? 21.668  -0.491  19.649  1.00 89.72 240 A 1 
ATOM 1914 C CD2 . LEU A 1 240 ? 22.609  -2.679  20.310  1.00 89.32 240 A 1 
ATOM 1915 N N   . GLN A 1 241 ? 19.310  -1.897  24.580  1.00 93.82 241 A 1 
ATOM 1916 C CA  . GLN A 1 241 ? 19.186  -1.716  26.033  1.00 92.29 241 A 1 
ATOM 1917 C C   . GLN A 1 241 ? 18.929  -3.022  26.804  1.00 92.24 241 A 1 
ATOM 1918 O O   . GLN A 1 241 ? 19.127  -3.056  28.015  1.00 89.02 241 A 1 
ATOM 1919 C CB  . GLN A 1 241 ? 18.048  -0.727  26.313  1.00 90.56 241 A 1 
ATOM 1920 C CG  . GLN A 1 241 ? 18.423  0.720   25.959  1.00 84.82 241 A 1 
ATOM 1921 C CD  . GLN A 1 241 ? 17.236  1.675   26.063  1.00 81.79 241 A 1 
ATOM 1922 O OE1 . GLN A 1 241 ? 16.088  1.300   26.223  1.00 76.14 241 A 1 
ATOM 1923 N NE2 . GLN A 1 241 ? 17.470  2.964   25.967  1.00 72.73 241 A 1 
ATOM 1924 N N   . LYS A 1 242 ? 18.485  -4.097  26.143  1.00 92.39 242 A 1 
ATOM 1925 C CA  . LYS A 1 242 ? 18.293  -5.421  26.765  1.00 91.59 242 A 1 
ATOM 1926 C C   . LYS A 1 242 ? 19.581  -6.238  26.842  1.00 92.14 242 A 1 
ATOM 1927 O O   . LYS A 1 242 ? 19.601  -7.242  27.547  1.00 89.78 242 A 1 
ATOM 1928 C CB  . LYS A 1 242 ? 17.235  -6.228  26.001  1.00 90.81 242 A 1 
ATOM 1929 C CG  . LYS A 1 242 ? 15.848  -5.574  26.000  1.00 86.01 242 A 1 
ATOM 1930 C CD  . LYS A 1 242 ? 14.920  -6.390  25.097  1.00 81.03 242 A 1 
ATOM 1931 C CE  . LYS A 1 242 ? 13.568  -5.692  24.948  1.00 74.21 242 A 1 
ATOM 1932 N NZ  . LYS A 1 242 ? 12.802  -6.302  23.831  1.00 65.77 242 A 1 
ATOM 1933 N N   . ILE A 1 243 ? 20.618  -5.860  26.095  1.00 91.01 243 A 1 
ATOM 1934 C CA  . ILE A 1 243 ? 21.917  -6.537  26.134  1.00 91.13 243 A 1 
ATOM 1935 C C   . ILE A 1 243 ? 22.627  -6.102  27.414  1.00 91.12 243 A 1 
ATOM 1936 O O   . ILE A 1 243 ? 22.801  -4.907  27.654  1.00 88.37 243 A 1 
ATOM 1937 C CB  . ILE A 1 243 ? 22.754  -6.250  24.865  1.00 90.59 243 A 1 
ATOM 1938 C CG1 . ILE A 1 243 ? 21.969  -6.653  23.595  1.00 87.42 243 A 1 
ATOM 1939 C CG2 . ILE A 1 243 ? 24.098  -7.005  24.940  1.00 86.16 243 A 1 
ATOM 1940 C CD1 . ILE A 1 243 ? 22.691  -6.343  22.275  1.00 83.56 243 A 1 
ATOM 1941 N N   . ASP A 1 244 ? 23.045  -7.073  28.230  1.00 91.82 244 A 1 
ATOM 1942 C CA  . ASP A 1 244 ? 23.770  -6.798  29.468  1.00 91.02 244 A 1 
ATOM 1943 C C   . ASP A 1 244 ? 25.099  -6.094  29.167  1.00 90.76 244 A 1 
ATOM 1944 O O   . ASP A 1 244 ? 25.942  -6.598  28.412  1.00 88.26 244 A 1 
ATOM 1945 C CB  . ASP A 1 244 ? 23.956  -8.095  30.269  1.00 89.56 244 A 1 
ATOM 1946 C CG  . ASP A 1 244 ? 24.480  -7.866  31.692  1.00 84.13 244 A 1 
ATOM 1947 O OD1 . ASP A 1 244 ? 25.086  -6.802  31.950  1.00 77.02 244 A 1 
ATOM 1948 O OD2 . ASP A 1 244 ? 24.303  -8.782  32.516  1.00 78.86 244 A 1 
ATOM 1949 N N   . VAL A 1 245 ? 25.284  -4.922  29.766  1.00 89.68 245 A 1 
ATOM 1950 C CA  . VAL A 1 245 ? 26.489  -4.097  29.611  1.00 89.12 245 A 1 
ATOM 1951 C C   . VAL A 1 245 ? 27.735  -4.859  30.068  1.00 90.59 245 A 1 
ATOM 1952 O O   . VAL A 1 245 ? 28.785  -4.731  29.441  1.00 88.72 245 A 1 
ATOM 1953 C CB  . VAL A 1 245 ? 26.339  -2.765  30.371  1.00 86.21 245 A 1 
ATOM 1954 C CG1 . VAL A 1 245 ? 27.546  -1.842  30.155  1.00 77.54 245 A 1 
ATOM 1955 C CG2 . VAL A 1 245 ? 25.095  -1.991  29.907  1.00 77.64 245 A 1 
ATOM 1956 N N   . SER A 1 246 ? 27.611  -5.728  31.083  1.00 91.53 246 A 1 
ATOM 1957 C CA  . SER A 1 246 ? 28.712  -6.548  31.595  1.00 92.29 246 A 1 
ATOM 1958 C C   . SER A 1 246 ? 29.323  -7.464  30.531  1.00 92.93 246 A 1 
ATOM 1959 O O   . SER A 1 246 ? 30.542  -7.627  30.490  1.00 90.96 246 A 1 
ATOM 1960 C CB  . SER A 1 246 ? 28.241  -7.376  32.796  1.00 91.99 246 A 1 
ATOM 1961 O OG  . SER A 1 246 ? 27.336  -8.388  32.404  1.00 82.84 246 A 1 
ATOM 1962 N N   . VAL A 1 247 ? 28.519  -7.995  29.604  1.00 91.16 247 A 1 
ATOM 1963 C CA  . VAL A 1 247 ? 28.996  -8.842  28.496  1.00 91.46 247 A 1 
ATOM 1964 C C   . VAL A 1 247 ? 29.844  -8.030  27.518  1.00 91.76 247 A 1 
ATOM 1965 O O   . VAL A 1 247 ? 30.889  -8.488  27.044  1.00 89.95 247 A 1 
ATOM 1966 C CB  . VAL A 1 247 ? 27.812  -9.504  27.766  1.00 90.18 247 A 1 
ATOM 1967 C CG1 . VAL A 1 247 ? 28.273  -10.392 26.605  1.00 83.23 247 A 1 
ATOM 1968 C CG2 . VAL A 1 247 ? 26.985  -10.378 28.715  1.00 83.76 247 A 1 
ATOM 1969 N N   . ILE A 1 248 ? 29.425  -6.801  27.236  1.00 89.82 248 A 1 
ATOM 1970 C CA  . ILE A 1 248 ? 30.158  -5.884  26.353  1.00 88.63 248 A 1 
ATOM 1971 C C   . ILE A 1 248 ? 31.466  -5.439  27.020  1.00 89.58 248 A 1 
ATOM 1972 O O   . ILE A 1 248 ? 32.513  -5.418  26.367  1.00 88.07 248 A 1 
ATOM 1973 C CB  . ILE A 1 248 ? 29.269  -4.683  25.950  1.00 86.74 248 A 1 
ATOM 1974 C CG1 . ILE A 1 248 ? 28.003  -5.174  25.196  1.00 82.99 248 A 1 
ATOM 1975 C CG2 . ILE A 1 248 ? 30.060  -3.689  25.080  1.00 81.06 248 A 1 
ATOM 1976 C CD1 . ILE A 1 248 ? 27.004  -4.067  24.835  1.00 73.68 248 A 1 
ATOM 1977 N N   . GLU A 1 249 ? 31.436  -5.118  28.319  1.00 89.63 249 A 1 
ATOM 1978 C CA  . GLU A 1 249 ? 32.624  -4.736  29.084  1.00 89.42 249 A 1 
ATOM 1979 C C   . GLU A 1 249 ? 33.625  -5.893  29.206  1.00 90.80 249 A 1 
ATOM 1980 O O   . GLU A 1 249 ? 34.809  -5.690  28.940  1.00 88.68 249 A 1 
ATOM 1981 C CB  . GLU A 1 249 ? 32.220  -4.221  30.467  1.00 87.54 249 A 1 
ATOM 1982 C CG  . GLU A 1 249 ? 31.555  -2.839  30.378  1.00 80.46 249 A 1 
ATOM 1983 C CD  . GLU A 1 249 ? 31.140  -2.267  31.740  1.00 74.81 249 A 1 
ATOM 1984 O OE1 . GLU A 1 249 ? 30.738  -1.078  31.745  1.00 66.94 249 A 1 
ATOM 1985 O OE2 . GLU A 1 249 ? 31.243  -2.989  32.754  1.00 68.08 249 A 1 
ATOM 1986 N N   . ALA A 1 250 ? 33.159  -7.120  29.501  1.00 92.04 250 A 1 
ATOM 1987 C CA  . ALA A 1 250 ? 34.004  -8.313  29.545  1.00 92.06 250 A 1 
ATOM 1988 C C   . ALA A 1 250 ? 34.731  -8.542  28.212  1.00 92.26 250 A 1 
ATOM 1989 O O   . ALA A 1 250 ? 35.949  -8.725  28.199  1.00 90.21 250 A 1 
ATOM 1990 C CB  . ALA A 1 250 ? 33.136  -9.516  29.936  1.00 91.81 250 A 1 
ATOM 1991 N N   . SER A 1 251 ? 34.020  -8.405  27.077  1.00 90.79 251 A 1 
ATOM 1992 C CA  . SER A 1 251 ? 34.654  -8.538  25.754  1.00 89.73 251 A 1 
ATOM 1993 C C   . SER A 1 251 ? 35.790  -7.531  25.519  1.00 90.53 251 A 1 
ATOM 1994 O O   . SER A 1 251 ? 36.784  -7.851  24.866  1.00 88.66 251 A 1 
ATOM 1995 C CB  . SER A 1 251 ? 33.602  -8.435  24.642  1.00 88.78 251 A 1 
ATOM 1996 O OG  . SER A 1 251 ? 33.190  -7.106  24.367  1.00 80.67 251 A 1 
ATOM 1997 N N   . LYS A 1 252 ? 35.679  -6.324  26.086  1.00 90.56 252 A 1 
ATOM 1998 C CA  . LYS A 1 252 ? 36.717  -5.288  25.986  1.00 89.71 252 A 1 
ATOM 1999 C C   . LYS A 1 252 ? 37.898  -5.564  26.907  1.00 91.57 252 A 1 
ATOM 2000 O O   . LYS A 1 252 ? 39.031  -5.291  26.514  1.00 89.12 252 A 1 
ATOM 2001 C CB  . LYS A 1 252 ? 36.123  -3.915  26.304  1.00 87.24 252 A 1 
ATOM 2002 C CG  . LYS A 1 252 ? 35.166  -3.468  25.202  1.00 82.39 252 A 1 
ATOM 2003 C CD  . LYS A 1 252 ? 34.574  -2.111  25.560  1.00 75.58 252 A 1 
ATOM 2004 C CE  . LYS A 1 252 ? 33.653  -1.709  24.417  1.00 69.71 252 A 1 
ATOM 2005 N NZ  . LYS A 1 252 ? 33.142  -0.342  24.619  1.00 62.40 252 A 1 
ATOM 2006 N N   . ILE A 1 253 ? 37.640  -6.123  28.103  1.00 92.83 253 A 1 
ATOM 2007 C CA  . ILE A 1 253 ? 38.692  -6.576  29.021  1.00 93.77 253 A 1 
ATOM 2008 C C   . ILE A 1 253 ? 39.515  -7.691  28.368  1.00 94.27 253 A 1 
ATOM 2009 O O   . ILE A 1 253 ? 40.741  -7.671  28.452  1.00 91.32 253 A 1 
ATOM 2010 C CB  . ILE A 1 253 ? 38.078  -7.005  30.376  1.00 93.05 253 A 1 
ATOM 2011 C CG1 . ILE A 1 253 ? 37.470  -5.778  31.091  1.00 89.68 253 A 1 
ATOM 2012 C CG2 . ILE A 1 253 ? 39.134  -7.669  31.278  1.00 87.09 253 A 1 
ATOM 2013 C CD1 . ILE A 1 253 ? 36.579  -6.134  32.289  1.00 79.81 253 A 1 
ATOM 2014 N N   . ASP A 1 254 ? 38.867  -8.590  27.619  1.00 93.21 254 A 1 
ATOM 2015 C CA  . ASP A 1 254 ? 39.516  -9.645  26.829  1.00 93.53 254 A 1 
ATOM 2016 C C   . ASP A 1 254 ? 40.239  -9.123  25.568  1.00 93.86 254 A 1 
ATOM 2017 O O   . ASP A 1 254 ? 40.793  -9.900  24.784  1.00 90.02 254 A 1 
ATOM 2018 C CB  . ASP A 1 254 ? 38.478  -10.722 26.482  1.00 92.61 254 A 1 
ATOM 2019 C CG  . ASP A 1 254 ? 37.969  -11.512 27.694  1.00 86.97 254 A 1 
ATOM 2020 O OD1 . ASP A 1 254 ? 38.658  -11.522 28.739  1.00 79.85 254 A 1 
ATOM 2021 O OD2 . ASP A 1 254 ? 36.911  -12.160 27.536  1.00 80.75 254 A 1 
ATOM 2022 N N   . GLY A 1 255 ? 40.262  -7.805  25.350  1.00 92.65 255 A 1 
ATOM 2023 C CA  . GLY A 1 255 ? 40.985  -7.161  24.250  1.00 92.84 255 A 1 
ATOM 2024 C C   . GLY A 1 255 ? 40.243  -7.152  22.910  1.00 93.82 255 A 1 
ATOM 2025 O O   . GLY A 1 255 ? 40.850  -6.849  21.879  1.00 90.35 255 A 1 
ATOM 2026 N N   . ALA A 1 256 ? 38.942  -7.464  22.886  1.00 91.93 256 A 1 
ATOM 2027 C CA  . ALA A 1 256 ? 38.152  -7.402  21.662  1.00 90.92 256 A 1 
ATOM 2028 C C   . ALA A 1 256 ? 38.004  -5.950  21.170  1.00 90.67 256 A 1 
ATOM 2029 O O   . ALA A 1 256 ? 37.648  -5.036  21.912  1.00 88.79 256 A 1 
ATOM 2030 C CB  . ALA A 1 256 ? 36.793  -8.077  21.870  1.00 89.25 256 A 1 
ATOM 2031 N N   . SER A 1 257 ? 38.219  -5.745  19.872  1.00 91.57 257 A 1 
ATOM 2032 C CA  . SER A 1 257 ? 37.937  -4.464  19.222  1.00 91.16 257 A 1 
ATOM 2033 C C   . SER A 1 257 ? 36.427  -4.194  19.136  1.00 91.02 257 A 1 
ATOM 2034 O O   . SER A 1 257 ? 35.615  -5.119  19.112  1.00 88.78 257 A 1 
ATOM 2035 C CB  . SER A 1 257 ? 38.581  -4.418  17.832  1.00 90.88 257 A 1 
ATOM 2036 O OG  . SER A 1 257 ? 38.024  -5.402  16.985  1.00 86.43 257 A 1 
ATOM 2037 N N   . GLU A 1 258 ? 36.030  -2.919  18.982  1.00 91.11 258 A 1 
ATOM 2038 C CA  . GLU A 1 258 ? 34.621  -2.526  18.787  1.00 90.09 258 A 1 
ATOM 2039 C C   . GLU A 1 258 ? 33.957  -3.276  17.618  1.00 90.98 258 A 1 
ATOM 2040 O O   . GLU A 1 258 ? 32.812  -3.712  17.714  1.00 89.19 258 A 1 
ATOM 2041 C CB  . GLU A 1 258 ? 34.533  -1.013  18.513  1.00 87.76 258 A 1 
ATOM 2042 C CG  . GLU A 1 258 ? 34.900  -0.131  19.720  1.00 79.00 258 A 1 
ATOM 2043 C CD  . GLU A 1 258 ? 33.856  -0.145  20.854  1.00 77.36 258 A 1 
ATOM 2044 O OE1 . GLU A 1 258 ? 34.213  0.246   21.994  1.00 68.05 258 A 1 
ATOM 2045 O OE2 . GLU A 1 258 ? 32.667  -0.461  20.646  1.00 69.36 258 A 1 
ATOM 2046 N N   . ALA A 1 259 ? 34.693  -3.482  16.526  1.00 91.76 259 A 1 
ATOM 2047 C CA  . ALA A 1 259 ? 34.198  -4.224  15.368  1.00 92.00 259 A 1 
ATOM 2048 C C   . ALA A 1 259 ? 33.971  -5.716  15.679  1.00 92.38 259 A 1 
ATOM 2049 O O   . ALA A 1 259 ? 33.026  -6.314  15.163  1.00 90.83 259 A 1 
ATOM 2050 C CB  . ALA A 1 259 ? 35.190  -4.038  14.215  1.00 91.30 259 A 1 
ATOM 2051 N N   . GLN A 1 260 ? 34.819  -6.321  16.524  1.00 92.15 260 A 1 
ATOM 2052 C CA  . GLN A 1 260 ? 34.644  -7.704  16.969  1.00 92.28 260 A 1 
ATOM 2053 C C   . GLN A 1 260 ? 33.441  -7.829  17.906  1.00 92.21 260 A 1 
ATOM 2054 O O   . GLN A 1 260 ? 32.589  -8.686  17.670  1.00 90.49 260 A 1 
ATOM 2055 C CB  . GLN A 1 260 ? 35.923  -8.206  17.651  1.00 92.17 260 A 1 
ATOM 2056 C CG  . GLN A 1 260 ? 37.034  -8.520  16.639  1.00 87.06 260 A 1 
ATOM 2057 C CD  . GLN A 1 260 ? 38.394  -8.660  17.311  1.00 86.31 260 A 1 
ATOM 2058 O OE1 . GLN A 1 260 ? 38.737  -7.924  18.216  1.00 79.38 260 A 1 
ATOM 2059 N NE2 . GLN A 1 260 ? 39.235  -9.566  16.874  1.00 77.28 260 A 1 
ATOM 2060 N N   . THR A 1 261 ? 33.310  -6.941  18.894  1.00 92.54 261 A 1 
ATOM 2061 C CA  . THR A 1 261 ? 32.138  -6.903  19.783  1.00 91.80 261 A 1 
ATOM 2062 C C   . THR A 1 261 ? 30.844  -6.715  18.985  1.00 92.20 261 A 1 
ATOM 2063 O O   . THR A 1 261 ? 29.869  -7.440  19.187  1.00 90.71 261 A 1 
ATOM 2064 C CB  . THR A 1 261 ? 32.287  -5.772  20.818  1.00 90.83 261 A 1 
ATOM 2065 O OG1 . THR A 1 261 ? 33.507  -5.894  21.507  1.00 82.56 261 A 1 
ATOM 2066 C CG2 . THR A 1 261 ? 31.180  -5.784  21.864  1.00 82.66 261 A 1 
ATOM 2067 N N   . LEU A 1 262 ? 30.842  -5.810  18.009  1.00 92.32 262 A 1 
ATOM 2068 C CA  . LEU A 1 262 ? 29.694  -5.586  17.135  1.00 91.95 262 A 1 
ATOM 2069 C C   . LEU A 1 262 ? 29.336  -6.843  16.331  1.00 91.89 262 A 1 
ATOM 2070 O O   . LEU A 1 262 ? 28.177  -7.244  16.292  1.00 90.59 262 A 1 
ATOM 2071 C CB  . LEU A 1 262 ? 30.006  -4.394  16.208  1.00 91.20 262 A 1 
ATOM 2072 C CG  . LEU A 1 262 ? 28.790  -3.926  15.392  1.00 85.31 262 A 1 
ATOM 2073 C CD1 . LEU A 1 262 ? 27.779  -3.229  16.299  1.00 78.74 262 A 1 
ATOM 2074 C CD2 . LEU A 1 262 ? 29.218  -2.944  14.307  1.00 79.09 262 A 1 
ATOM 2075 N N   . ARG A 1 263 ? 30.334  -7.484  15.705  1.00 91.61 263 A 1 
ATOM 2076 C CA  . ARG A 1 263 ? 30.125  -8.626  14.805  1.00 91.48 263 A 1 
ATOM 2077 C C   . ARG A 1 263 ? 29.749  -9.913  15.532  1.00 91.43 263 A 1 
ATOM 2078 O O   . ARG A 1 263 ? 28.952  -10.681 15.001  1.00 89.71 263 A 1 
ATOM 2079 C CB  . ARG A 1 263 ? 31.384  -8.810  13.944  1.00 90.90 263 A 1 
ATOM 2080 C CG  . ARG A 1 263 ? 31.211  -9.918  12.899  1.00 83.48 263 A 1 
ATOM 2081 C CD  . ARG A 1 263 ? 32.441  -9.984  11.999  1.00 81.77 263 A 1 
ATOM 2082 N NE  . ARG A 1 263 ? 32.286  -11.033 10.971  1.00 72.98 263 A 1 
ATOM 2083 C CZ  . ARG A 1 263 ? 33.119  -11.281 9.980   1.00 68.26 263 A 1 
ATOM 2084 N NH1 . ARG A 1 263 ? 34.216  -10.590 9.808   1.00 62.05 263 A 1 
ATOM 2085 N NH2 . ARG A 1 263 ? 32.867  -12.240 9.127   1.00 58.38 263 A 1 
ATOM 2086 N N   . TYR A 1 264 ? 30.357  -10.177 16.687  1.00 90.68 264 A 1 
ATOM 2087 C CA  . TYR A 1 264 ? 30.236  -11.472 17.365  1.00 90.25 264 A 1 
ATOM 2088 C C   . TYR A 1 264 ? 29.262  -11.471 18.546  1.00 90.24 264 A 1 
ATOM 2089 O O   . TYR A 1 264 ? 28.828  -12.546 18.940  1.00 87.98 264 A 1 
ATOM 2090 C CB  . TYR A 1 264 ? 31.626  -11.971 17.775  1.00 90.20 264 A 1 
ATOM 2091 C CG  . TYR A 1 264 ? 32.548  -12.259 16.600  1.00 90.26 264 A 1 
ATOM 2092 C CD1 . TYR A 1 264 ? 32.259  -13.330 15.732  1.00 85.61 264 A 1 
ATOM 2093 C CD2 . TYR A 1 264 ? 33.691  -11.472 16.377  1.00 86.68 264 A 1 
ATOM 2094 C CE1 . TYR A 1 264 ? 33.107  -13.610 14.644  1.00 85.57 264 A 1 
ATOM 2095 C CE2 . TYR A 1 264 ? 34.547  -11.747 15.288  1.00 85.43 264 A 1 
ATOM 2096 C CZ  . TYR A 1 264 ? 34.255  -12.819 14.423  1.00 86.96 264 A 1 
ATOM 2097 O OH  . TYR A 1 264 ? 35.081  -13.087 13.374  1.00 84.91 264 A 1 
ATOM 2098 N N   . ILE A 1 265 ? 28.891  -10.309 19.076  1.00 92.03 265 A 1 
ATOM 2099 C CA  . ILE A 1 265 ? 27.973  -10.203 20.217  1.00 91.95 265 A 1 
ATOM 2100 C C   . ILE A 1 265 ? 26.690  -9.477  19.802  1.00 92.12 265 A 1 
ATOM 2101 O O   . ILE A 1 265 ? 25.607  -10.052 19.859  1.00 90.86 265 A 1 
ATOM 2102 C CB  . ILE A 1 265 ? 28.671  -9.554  21.442  1.00 91.58 265 A 1 
ATOM 2103 C CG1 . ILE A 1 265 ? 29.953  -10.340 21.820  1.00 88.86 265 A 1 
ATOM 2104 C CG2 . ILE A 1 265 ? 27.696  -9.470  22.625  1.00 88.44 265 A 1 
ATOM 2105 C CD1 . ILE A 1 265 ? 30.766  -9.701  22.951  1.00 82.77 265 A 1 
ATOM 2106 N N   . ILE A 1 266 ? 26.802  -8.235  19.331  1.00 92.08 266 A 1 
ATOM 2107 C CA  . ILE A 1 266 ? 25.636  -7.369  19.133  1.00 92.25 266 A 1 
ATOM 2108 C C   . ILE A 1 266 ? 24.800  -7.803  17.926  1.00 92.20 266 A 1 
ATOM 2109 O O   . ILE A 1 266 ? 23.587  -7.962  18.044  1.00 90.90 266 A 1 
ATOM 2110 C CB  . ILE A 1 266 ? 26.072  -5.888  19.045  1.00 92.25 266 A 1 
ATOM 2111 C CG1 . ILE A 1 266 ? 26.760  -5.458  20.366  1.00 89.59 266 A 1 
ATOM 2112 C CG2 . ILE A 1 266 ? 24.870  -4.984  18.734  1.00 89.03 266 A 1 
ATOM 2113 C CD1 . ILE A 1 266 ? 27.331  -4.041  20.361  1.00 81.83 266 A 1 
ATOM 2114 N N   . LEU A 1 267 ? 25.413  -8.004  16.757  1.00 91.71 267 A 1 
ATOM 2115 C CA  . LEU A 1 267 ? 24.675  -8.378  15.546  1.00 91.48 267 A 1 
ATOM 2116 C C   . LEU A 1 267 ? 23.973  -9.746  15.667  1.00 91.35 267 A 1 
ATOM 2117 O O   . LEU A 1 267 ? 22.799  -9.807  15.299  1.00 90.20 267 A 1 
ATOM 2118 C CB  . LEU A 1 267 ? 25.570  -8.304  14.296  1.00 91.37 267 A 1 
ATOM 2119 C CG  . LEU A 1 267 ? 25.908  -6.885  13.813  1.00 88.22 267 A 1 
ATOM 2120 C CD1 . LEU A 1 267 ? 26.902  -6.976  12.649  1.00 83.13 267 A 1 
ATOM 2121 C CD2 . LEU A 1 267 ? 24.675  -6.128  13.316  1.00 82.97 267 A 1 
ATOM 2122 N N   . PRO A 1 268 ? 24.608  -10.802 16.214  1.00 91.75 268 A 1 
ATOM 2123 C CA  . PRO A 1 268 ? 23.914  -12.067 16.468  1.00 90.82 268 A 1 
ATOM 2124 C C   . PRO A 1 268 ? 22.748  -11.913 17.448  1.00 90.93 268 A 1 
ATOM 2125 O O   . PRO A 1 268 ? 21.655  -12.394 17.160  1.00 89.19 268 A 1 
ATOM 2126 C CB  . PRO A 1 268 ? 24.984  -13.031 16.986  1.00 89.58 268 A 1 
ATOM 2127 C CG  . PRO A 1 268 ? 26.269  -12.477 16.380  1.00 87.96 268 A 1 
ATOM 2128 C CD  . PRO A 1 268 ? 26.034  -10.974 16.443  1.00 90.49 268 A 1 
ATOM 2129 N N   . ALA A 1 269 ? 22.931  -11.160 18.547  1.00 91.87 269 A 1 
ATOM 2130 C CA  . ALA A 1 269 ? 21.869  -10.913 19.528  1.00 91.84 269 A 1 
ATOM 2131 C C   . ALA A 1 269 ? 20.669  -10.153 18.929  1.00 92.33 269 A 1 
ATOM 2132 O O   . ALA A 1 269 ? 19.534  -10.320 19.371  1.00 91.03 269 A 1 
ATOM 2133 C CB  . ALA A 1 269 ? 22.476  -10.143 20.708  1.00 91.58 269 A 1 
ATOM 2134 N N   . LEU A 1 270 ? 20.903  -9.330  17.910  1.00 91.95 270 A 1 
ATOM 2135 C CA  . LEU A 1 270 ? 19.867  -8.551  17.229  1.00 92.37 270 A 1 
ATOM 2136 C C   . LEU A 1 270 ? 19.345  -9.201  15.936  1.00 92.41 270 A 1 
ATOM 2137 O O   . LEU A 1 270 ? 18.504  -8.600  15.266  1.00 90.95 270 A 1 
ATOM 2138 C CB  . LEU A 1 270 ? 20.386  -7.130  16.978  1.00 92.64 270 A 1 
ATOM 2139 C CG  . LEU A 1 270 ? 20.651  -6.309  18.253  1.00 92.12 270 A 1 
ATOM 2140 C CD1 . LEU A 1 270 ? 21.213  -4.950  17.837  1.00 89.16 270 A 1 
ATOM 2141 C CD2 . LEU A 1 270 ? 19.388  -6.064  19.077  1.00 89.12 270 A 1 
ATOM 2142 N N   . SER A 1 271 ? 19.794  -10.403 15.576  1.00 91.87 271 A 1 
ATOM 2143 C CA  . SER A 1 271 ? 19.421  -11.067 14.316  1.00 90.86 271 A 1 
ATOM 2144 C C   . SER A 1 271 ? 17.903  -11.147 14.114  1.00 90.91 271 A 1 
ATOM 2145 O O   . SER A 1 271 ? 17.388  -10.665 13.096  1.00 88.84 271 A 1 
ATOM 2146 C CB  . SER A 1 271 ? 20.055  -12.461 14.248  1.00 89.17 271 A 1 
ATOM 2147 O OG  . SER A 1 271 ? 19.677  -13.229 15.373  1.00 78.44 271 A 1 
ATOM 2148 N N   . GLY A 1 272 ? 17.157  -11.618 15.123  1.00 91.39 272 A 1 
ATOM 2149 C CA  . GLY A 1 272 ? 15.688  -11.672 15.066  1.00 90.71 272 A 1 
ATOM 2150 C C   . GLY A 1 272 ? 15.020  -10.293 14.970  1.00 92.12 272 A 1 
ATOM 2151 O O   . GLY A 1 272 ? 13.983  -10.128 14.320  1.00 90.39 272 A 1 
ATOM 2152 N N   . VAL A 1 273 ? 15.645  -9.262  15.565  1.00 92.53 273 A 1 
ATOM 2153 C CA  . VAL A 1 273 ? 15.169  -7.871  15.471  1.00 93.65 273 A 1 
ATOM 2154 C C   . VAL A 1 273 ? 15.378  -7.327  14.062  1.00 94.50 273 A 1 
ATOM 2155 O O   . VAL A 1 273 ? 14.469  -6.714  13.505  1.00 93.58 273 A 1 
ATOM 2156 C CB  . VAL A 1 273 ? 15.858  -6.965  16.509  1.00 93.46 273 A 1 
ATOM 2157 C CG1 . VAL A 1 273 ? 15.304  -5.532  16.476  1.00 90.61 273 A 1 
ATOM 2158 C CG2 . VAL A 1 273 ? 15.672  -7.512  17.927  1.00 91.17 273 A 1 
ATOM 2159 N N   . ILE A 1 274 ? 16.535  -7.599  13.450  1.00 93.42 274 A 1 
ATOM 2160 C CA  . ILE A 1 274 ? 16.847  -7.201  12.069  1.00 93.71 274 A 1 
ATOM 2161 C C   . ILE A 1 274 ? 15.821  -7.793  11.101  1.00 94.05 274 A 1 
ATOM 2162 O O   . ILE A 1 274 ? 15.300  -7.082  10.241  1.00 93.01 274 A 1 
ATOM 2163 C CB  . ILE A 1 274 ? 18.291  -7.614  11.697  1.00 93.34 274 A 1 
ATOM 2164 C CG1 . ILE A 1 274 ? 19.311  -6.789  12.516  1.00 91.33 274 A 1 
ATOM 2165 C CG2 . ILE A 1 274 ? 18.558  -7.423  10.191  1.00 90.84 274 A 1 
ATOM 2166 C CD1 . ILE A 1 274 ? 20.742  -7.339  12.478  1.00 84.74 274 A 1 
ATOM 2167 N N   . VAL A 1 275 ? 15.466  -9.068  11.270  1.00 93.80 275 A 1 
ATOM 2168 C CA  . VAL A 1 275 ? 14.459  -9.730  10.432  1.00 93.36 275 A 1 
ATOM 2169 C C   . VAL A 1 275 ? 13.077  -9.122  10.627  1.00 93.73 275 A 1 
ATOM 2170 O O   . VAL A 1 275 ? 12.375  -8.846  9.651   1.00 92.83 275 A 1 
ATOM 2171 C CB  . VAL A 1 275 ? 14.439  -11.229 10.716  1.00 91.96 275 A 1 
ATOM 2172 C CG1 . VAL A 1 275 ? 13.315  -11.931 9.945   1.00 87.14 275 A 1 
ATOM 2173 C CG2 . VAL A 1 275 ? 15.798  -11.811 10.304  1.00 87.99 275 A 1 
ATOM 2174 N N   . THR A 1 276 ? 12.697  -8.840  11.874  1.00 94.48 276 A 1 
ATOM 2175 C CA  . THR A 1 276 ? 11.427  -8.167  12.176  1.00 93.91 276 A 1 
ATOM 2176 C C   . THR A 1 276 ? 11.368  -6.784  11.524  1.00 94.58 276 A 1 
ATOM 2177 O O   . THR A 1 276 ? 10.372  -6.441  10.887  1.00 93.65 276 A 1 
ATOM 2178 C CB  . THR A 1 276 ? 11.220  -8.062  13.689  1.00 92.99 276 A 1 
ATOM 2179 O OG1 . THR A 1 276 ? 11.247  -9.349  14.257  1.00 87.11 276 A 1 
ATOM 2180 C CG2 . THR A 1 276 ? 9.866   -7.451  14.038  1.00 86.33 276 A 1 
ATOM 2181 N N   . CYS A 1 277 ? 12.464  -6.018  11.601  1.00 93.73 277 A 1 
ATOM 2182 C CA  . CYS A 1 277 ? 12.600  -4.740  10.913  1.00 94.39 277 A 1 
ATOM 2183 C C   . CYS A 1 277 ? 12.519  -4.895  9.389   1.00 94.80 277 A 1 
ATOM 2184 O O   . CYS A 1 277 ? 11.853  -4.093  8.743   1.00 93.94 277 A 1 
ATOM 2185 C CB  . CYS A 1 277 ? 13.918  -4.076  11.322  1.00 94.74 277 A 1 
ATOM 2186 S SG  . CYS A 1 277 ? 13.813  -3.497  13.039  1.00 93.26 277 A 1 
ATOM 2187 N N   . ALA A 1 278 ? 13.120  -5.935  8.806   1.00 94.93 278 A 1 
ATOM 2188 C CA  . ALA A 1 278 ? 13.057  -6.188  7.369   1.00 94.49 278 A 1 
ATOM 2189 C C   . ALA A 1 278 ? 11.628  -6.512  6.901   1.00 94.45 278 A 1 
ATOM 2190 O O   . ALA A 1 278 ? 11.163  -5.954  5.906   1.00 93.19 278 A 1 
ATOM 2191 C CB  . ALA A 1 278 ? 14.046  -7.302  7.018   1.00 94.26 278 A 1 
ATOM 2192 N N   . ILE A 1 279 ? 10.888  -7.331  7.649   1.00 94.51 279 A 1 
ATOM 2193 C CA  . ILE A 1 279 ? 9.472   -7.615  7.373   1.00 93.68 279 A 1 
ATOM 2194 C C   . ILE A 1 279 ? 8.641   -6.332  7.460   1.00 93.53 279 A 1 
ATOM 2195 O O   . ILE A 1 279 ? 7.824   -6.060  6.577   1.00 91.83 279 A 1 
ATOM 2196 C CB  . ILE A 1 279 ? 8.949   -8.708  8.334   1.00 92.68 279 A 1 
ATOM 2197 C CG1 . ILE A 1 279 ? 9.644   -10.058 8.030   1.00 90.59 279 A 1 
ATOM 2198 C CG2 . ILE A 1 279 ? 7.425   -8.865  8.223   1.00 89.91 279 A 1 
ATOM 2199 C CD1 . ILE A 1 279 ? 9.424   -11.127 9.109   1.00 83.52 279 A 1 
ATOM 2200 N N   . LEU A 1 280 ? 8.876   -5.513  8.490   1.00 94.27 280 A 1 
ATOM 2201 C CA  . LEU A 1 280 ? 8.209   -4.226  8.660   1.00 93.64 280 A 1 
ATOM 2202 C C   . LEU A 1 280 ? 8.535   -3.264  7.510   1.00 93.76 280 A 1 
ATOM 2203 O O   . LEU A 1 280 ? 7.630   -2.617  6.984   1.00 92.35 280 A 1 
ATOM 2204 C CB  . LEU A 1 280 ? 8.604   -3.645  10.030  1.00 93.09 280 A 1 
ATOM 2205 C CG  . LEU A 1 280 ? 7.875   -2.339  10.393  1.00 85.99 280 A 1 
ATOM 2206 C CD1 . LEU A 1 280 ? 6.370   -2.538  10.548  1.00 80.35 280 A 1 
ATOM 2207 C CD2 . LEU A 1 280 ? 8.429   -1.799  11.709  1.00 79.66 280 A 1 
ATOM 2208 N N   . ALA A 1 281 ? 9.796   -3.206  7.068   1.00 94.46 281 A 1 
ATOM 2209 C CA  . ALA A 1 281 ? 10.258  -2.387  5.952   1.00 93.67 281 A 1 
ATOM 2210 C C   . ALA A 1 281 ? 9.610   -2.798  4.625   1.00 93.24 281 A 1 
ATOM 2211 O O   . ALA A 1 281 ? 9.105   -1.945  3.894   1.00 91.01 281 A 1 
ATOM 2212 C CB  . ALA A 1 281 ? 11.788  -2.478  5.876   1.00 93.35 281 A 1 
ATOM 2213 N N   . ILE A 1 282 ? 9.555   -4.098  4.335   1.00 93.49 282 A 1 
ATOM 2214 C CA  . ILE A 1 282 ? 8.904   -4.644  3.136   1.00 92.32 282 A 1 
ATOM 2215 C C   . ILE A 1 282 ? 7.411   -4.301  3.141   1.00 90.97 282 A 1 
ATOM 2216 O O   . ILE A 1 282 ? 6.890   -3.799  2.146   1.00 88.66 282 A 1 
ATOM 2217 C CB  . ILE A 1 282 ? 9.142   -6.169  3.046   1.00 92.23 282 A 1 
ATOM 2218 C CG1 . ILE A 1 282 ? 10.634  -6.473  2.771   1.00 90.30 282 A 1 
ATOM 2219 C CG2 . ILE A 1 282 ? 8.281   -6.805  1.940   1.00 89.66 282 A 1 
ATOM 2220 C CD1 . ILE A 1 282 ? 11.035  -7.915  3.114   1.00 84.02 282 A 1 
ATOM 2221 N N   . SER A 1 283 ? 6.723   -4.510  4.268   1.00 92.39 283 A 1 
ATOM 2222 C CA  . SER A 1 283 ? 5.296   -4.191  4.385   1.00 89.28 283 A 1 
ATOM 2223 C C   . SER A 1 283 ? 5.019   -2.686  4.298   1.00 87.97 283 A 1 
ATOM 2224 O O   . SER A 1 283 ? 4.066   -2.264  3.642   1.00 82.16 283 A 1 
ATOM 2225 C CB  . SER A 1 283 ? 4.767   -4.761  5.702   1.00 87.44 283 A 1 
ATOM 2226 O OG  . SER A 1 283 ? 3.375   -4.542  5.810   1.00 72.84 283 A 1 
ATOM 2227 N N   . GLY A 1 284 ? 5.847   -1.857  4.941   1.00 88.72 284 A 1 
ATOM 2228 C CA  . GLY A 1 284 ? 5.703   -0.398  4.970   1.00 85.92 284 A 1 
ATOM 2229 C C   . GLY A 1 284 ? 6.009   0.276   3.634   1.00 87.18 284 A 1 
ATOM 2230 O O   . GLY A 1 284 ? 5.319   1.220   3.252   1.00 82.94 284 A 1 
ATOM 2231 N N   . SER A 1 285 ? 6.976   -0.242  2.872   1.00 85.42 285 A 1 
ATOM 2232 C CA  . SER A 1 285 ? 7.401   0.325   1.583   1.00 83.93 285 A 1 
ATOM 2233 C C   . SER A 1 285 ? 6.287   0.367   0.528   1.00 83.24 285 A 1 
ATOM 2234 O O   . SER A 1 285 ? 6.268   1.265   -0.313  1.00 79.05 285 A 1 
ATOM 2235 C CB  . SER A 1 285 ? 8.592   -0.462  1.035   1.00 82.69 285 A 1 
ATOM 2236 O OG  . SER A 1 285 ? 8.208   -1.778  0.703   1.00 72.95 285 A 1 
ATOM 2237 N N   . LEU A 1 286 ? 5.320   -0.545  0.604   1.00 83.24 286 A 1 
ATOM 2238 C CA  . LEU A 1 286 ? 4.170   -0.579  -0.301  1.00 80.03 286 A 1 
ATOM 2239 C C   . LEU A 1 286 ? 3.123   0.506   0.002   1.00 80.90 286 A 1 
ATOM 2240 O O   . LEU A 1 286 ? 2.246   0.754   -0.830  1.00 76.44 286 A 1 
ATOM 2241 C CB  . LEU A 1 286 ? 3.549   -1.988  -0.266  1.00 76.89 286 A 1 
ATOM 2242 C CG  . LEU A 1 286 ? 4.476   -3.113  -0.764  1.00 72.48 286 A 1 
ATOM 2243 C CD1 . LEU A 1 286 ? 3.776   -4.460  -0.604  1.00 67.75 286 A 1 
ATOM 2244 C CD2 . LEU A 1 286 ? 4.851   -2.954  -2.238  1.00 66.76 286 A 1 
ATOM 2245 N N   . LYS A 1 287 ? 3.204   1.172   1.165   1.00 82.64 287 A 1 
ATOM 2246 C CA  . LYS A 1 287 ? 2.255   2.204   1.623   1.00 81.18 287 A 1 
ATOM 2247 C C   . LYS A 1 287 ? 2.722   3.637   1.347   1.00 82.98 287 A 1 
ATOM 2248 O O   . LYS A 1 287 ? 2.092   4.583   1.809   1.00 76.75 287 A 1 
ATOM 2249 C CB  . LYS A 1 287 ? 1.927   2.003   3.111   1.00 76.29 287 A 1 
ATOM 2250 C CG  . LYS A 1 287 ? 1.256   0.657   3.401   1.00 68.73 287 A 1 
ATOM 2251 C CD  . LYS A 1 287 ? 0.900   0.570   4.888   1.00 64.25 287 A 1 
ATOM 2252 C CE  . LYS A 1 287 ? 0.224   -0.767  5.198   1.00 58.21 287 A 1 
ATOM 2253 N NZ  . LYS A 1 287 ? -0.102  -0.875  6.642   1.00 49.99 287 A 1 
ATOM 2254 N N   . SER A 1 288 ? 3.799   3.824   0.578   1.00 85.20 288 A 1 
ATOM 2255 C CA  . SER A 1 288 ? 4.393   5.145   0.313   1.00 86.81 288 A 1 
ATOM 2256 C C   . SER A 1 288 ? 3.617   5.997   -0.707  1.00 89.09 288 A 1 
ATOM 2257 O O   . SER A 1 288 ? 4.193   6.885   -1.331  1.00 84.45 288 A 1 
ATOM 2258 C CB  . SER A 1 288 ? 5.866   4.990   -0.098  1.00 83.28 288 A 1 
ATOM 2259 O OG  . SER A 1 288 ? 6.570   4.204   0.832   1.00 73.20 288 A 1 
ATOM 2260 N N   . PHE A 1 289 ? 2.324   5.730   -0.908  1.00 88.04 289 A 1 
ATOM 2261 C CA  . PHE A 1 289 ? 1.494   6.414   -1.902  1.00 88.16 289 A 1 
ATOM 2262 C C   . PHE A 1 289 ? 1.477   7.929   -1.696  1.00 89.48 289 A 1 
ATOM 2263 O O   . PHE A 1 289 ? 1.848   8.660   -2.609  1.00 87.47 289 A 1 
ATOM 2264 C CB  . PHE A 1 289 ? 0.070   5.845   -1.881  1.00 86.62 289 A 1 
ATOM 2265 C CG  . PHE A 1 289 ? -0.900  6.574   -2.798  1.00 87.02 289 A 1 
ATOM 2266 C CD1 . PHE A 1 289 ? -1.703  7.620   -2.303  1.00 82.14 289 A 1 
ATOM 2267 C CD2 . PHE A 1 289 ? -0.984  6.227   -4.155  1.00 83.20 289 A 1 
ATOM 2268 C CE1 . PHE A 1 289 ? -2.580  8.309   -3.162  1.00 79.92 289 A 1 
ATOM 2269 C CE2 . PHE A 1 289 ? -1.863  6.915   -5.013  1.00 79.70 289 A 1 
ATOM 2270 C CZ  . PHE A 1 289 ? -2.659  7.956   -4.520  1.00 81.67 289 A 1 
ATOM 2271 N N   . ASP A 1 290 ? 1.099   8.397   -0.502  1.00 91.05 290 A 1 
ATOM 2272 C CA  . ASP A 1 290 ? 0.828   9.813   -0.231  1.00 90.90 290 A 1 
ATOM 2273 C C   . ASP A 1 290 ? 2.052   10.695  -0.492  1.00 91.68 290 A 1 
ATOM 2274 O O   . ASP A 1 290 ? 1.958   11.712  -1.176  1.00 89.31 290 A 1 
ATOM 2275 C CB  . ASP A 1 290 ? 0.370   9.990   1.225   1.00 88.04 290 A 1 
ATOM 2276 C CG  . ASP A 1 290 ? -0.902  9.215   1.568   1.00 79.60 290 A 1 
ATOM 2277 O OD1 . ASP A 1 290 ? -1.738  9.031   0.659   1.00 72.25 290 A 1 
ATOM 2278 O OD2 . ASP A 1 290 ? -0.999  8.780   2.732   1.00 73.91 290 A 1 
ATOM 2279 N N   . LEU A 1 291 ? 3.223   10.279  0.001   1.00 91.56 291 A 1 
ATOM 2280 C CA  . LEU A 1 291 ? 4.471   11.012  -0.189  1.00 92.55 291 A 1 
ATOM 2281 C C   . LEU A 1 291 ? 4.838   11.126  -1.672  1.00 93.36 291 A 1 
ATOM 2282 O O   . LEU A 1 291 ? 5.106   12.221  -2.164  1.00 92.35 291 A 1 
ATOM 2283 C CB  . LEU A 1 291 ? 5.588   10.308  0.604   1.00 92.26 291 A 1 
ATOM 2284 C CG  . LEU A 1 291 ? 6.941   11.033  0.516   1.00 91.81 291 A 1 
ATOM 2285 C CD1 . LEU A 1 291 ? 6.948   12.328  1.323   1.00 86.97 291 A 1 
ATOM 2286 C CD2 . LEU A 1 291 ? 8.051   10.138  1.049   1.00 87.09 291 A 1 
ATOM 2287 N N   . ILE A 1 292 ? 4.835   10.004  -2.393  1.00 93.41 292 A 1 
ATOM 2288 C CA  . ILE A 1 292 ? 5.262   9.956   -3.798  1.00 93.41 292 A 1 
ATOM 2289 C C   . ILE A 1 292 ? 4.262   10.697  -4.678  1.00 93.57 292 A 1 
ATOM 2290 O O   . ILE A 1 292 ? 4.661   11.451  -5.561  1.00 92.42 292 A 1 
ATOM 2291 C CB  . ILE A 1 292 ? 5.451   8.498   -4.267  1.00 92.91 292 A 1 
ATOM 2292 C CG1 . ILE A 1 292 ? 6.461   7.748   -3.373  1.00 89.13 292 A 1 
ATOM 2293 C CG2 . ILE A 1 292 ? 5.948   8.473   -5.727  1.00 89.32 292 A 1 
ATOM 2294 C CD1 . ILE A 1 292 ? 6.439   6.236   -3.581  1.00 82.42 292 A 1 
ATOM 2295 N N   . PHE A 1 293 ? 2.966   10.528  -4.410  1.00 93.94 293 A 1 
ATOM 2296 C CA  . PHE A 1 293 ? 1.912   11.202  -5.150  1.00 93.43 293 A 1 
ATOM 2297 C C   . PHE A 1 293 ? 2.005   12.718  -4.985  1.00 93.61 293 A 1 
ATOM 2298 O O   . PHE A 1 293 ? 1.926   13.443  -5.963  1.00 92.58 293 A 1 
ATOM 2299 C CB  . PHE A 1 293 ? 0.547   10.677  -4.695  1.00 92.38 293 A 1 
ATOM 2300 C CG  . PHE A 1 293 ? -0.594  11.212  -5.533  1.00 91.20 293 A 1 
ATOM 2301 C CD1 . PHE A 1 293 ? -1.363  12.302  -5.084  1.00 86.80 293 A 1 
ATOM 2302 C CD2 . PHE A 1 293 ? -0.864  10.642  -6.789  1.00 86.94 293 A 1 
ATOM 2303 C CE1 . PHE A 1 293 ? -2.398  12.813  -5.888  1.00 84.85 293 A 1 
ATOM 2304 C CE2 . PHE A 1 293 ? -1.897  11.153  -7.594  1.00 84.53 293 A 1 
ATOM 2305 C CZ  . PHE A 1 293 ? -2.662  12.239  -7.143  1.00 84.77 293 A 1 
ATOM 2306 N N   . VAL A 1 294 ? 2.247   13.223  -3.779  1.00 94.45 294 A 1 
ATOM 2307 C CA  . VAL A 1 294 ? 2.404   14.663  -3.538  1.00 94.61 294 A 1 
ATOM 2308 C C   . VAL A 1 294 ? 3.687   15.210  -4.161  1.00 94.60 294 A 1 
ATOM 2309 O O   . VAL A 1 294 ? 3.667   16.293  -4.748  1.00 92.84 294 A 1 
ATOM 2310 C CB  . VAL A 1 294 ? 2.330   14.963  -2.032  1.00 93.86 294 A 1 
ATOM 2311 C CG1 . VAL A 1 294 ? 2.701   16.413  -1.709  1.00 88.28 294 A 1 
ATOM 2312 C CG2 . VAL A 1 294 ? 0.899   14.741  -1.540  1.00 88.46 294 A 1 
ATOM 2313 N N   . MET A 1 295 ? 4.809   14.486  -4.069  1.00 93.13 295 A 1 
ATOM 2314 C CA  . MET A 1 295 ? 6.088   14.955  -4.608  1.00 93.08 295 A 1 
ATOM 2315 C C   . MET A 1 295 ? 6.118   14.955  -6.134  1.00 93.17 295 A 1 
ATOM 2316 O O   . MET A 1 295 ? 6.551   15.944  -6.721  1.00 92.08 295 A 1 
ATOM 2317 C CB  . MET A 1 295 ? 7.253   14.129  -4.046  1.00 93.46 295 A 1 
ATOM 2318 C CG  . MET A 1 295 ? 7.540   14.471  -2.580  1.00 91.50 295 A 1 
ATOM 2319 S SD  . MET A 1 295 ? 8.990   13.633  -1.891  1.00 91.34 295 A 1 
ATOM 2320 C CE  . MET A 1 295 ? 10.331  14.510  -2.739  1.00 83.77 295 A 1 
ATOM 2321 N N   . THR A 1 296 ? 5.668   13.887  -6.788  1.00 93.37 296 A 1 
ATOM 2322 C CA  . THR A 1 296 ? 5.894   13.689  -8.231  1.00 92.42 296 A 1 
ATOM 2323 C C   . THR A 1 296 ? 4.641   13.351  -9.027  1.00 90.80 296 A 1 
ATOM 2324 O O   . THR A 1 296 ? 4.651   13.500  -10.245 1.00 85.72 296 A 1 
ATOM 2325 C CB  . THR A 1 296 ? 6.942   12.595  -8.476  1.00 91.67 296 A 1 
ATOM 2326 O OG1 . THR A 1 296 ? 6.455   11.348  -8.037  1.00 85.12 296 A 1 
ATOM 2327 C CG2 . THR A 1 296 ? 8.268   12.860  -7.766  1.00 85.04 296 A 1 
ATOM 2328 N N   . GLU A 1 297 ? 3.568   12.896  -8.390  1.00 89.99 297 A 1 
ATOM 2329 C CA  . GLU A 1 297 ? 2.360   12.357  -9.044  1.00 88.49 297 A 1 
ATOM 2330 C C   . GLU A 1 297 ? 2.650   11.184  -10.012 1.00 88.17 297 A 1 
ATOM 2331 O O   . GLU A 1 297 ? 1.850   10.871  -10.894 1.00 82.57 297 A 1 
ATOM 2332 C CB  . GLU A 1 297 ? 1.557   13.494  -9.707  1.00 86.03 297 A 1 
ATOM 2333 C CG  . GLU A 1 297 ? 1.093   14.591  -8.730  1.00 79.17 297 A 1 
ATOM 2334 C CD  . GLU A 1 297 ? 0.666   15.876  -9.457  1.00 77.85 297 A 1 
ATOM 2335 O OE1 . GLU A 1 297 ? 1.011   16.974  -8.946  1.00 70.67 297 A 1 
ATOM 2336 O OE2 . GLU A 1 297 ? 0.079   15.778  -10.564 1.00 70.85 297 A 1 
ATOM 2337 N N   . GLY A 1 298 ? 3.814   10.545  -9.872  1.00 86.51 298 A 1 
ATOM 2338 C CA  . GLY A 1 298 ? 4.316   9.546   -10.822 1.00 84.89 298 A 1 
ATOM 2339 C C   . GLY A 1 298 ? 4.998   10.130  -12.070 1.00 86.79 298 A 1 
ATOM 2340 O O   . GLY A 1 298 ? 5.453   9.378   -12.931 1.00 82.37 298 A 1 
ATOM 2341 N N   . ARG A 1 299 ? 5.080   11.468  -12.195 1.00 86.38 299 A 1 
ATOM 2342 C CA  . ARG A 1 299 ? 5.614   12.192  -13.363 1.00 84.91 299 A 1 
ATOM 2343 C C   . ARG A 1 299 ? 7.146   12.242  -13.358 1.00 85.34 299 A 1 
ATOM 2344 O O   . ARG A 1 299 ? 7.746   12.090  -12.298 1.00 79.90 299 A 1 
ATOM 2345 C CB  . ARG A 1 299 ? 5.001   13.602  -13.414 1.00 81.31 299 A 1 
ATOM 2346 C CG  . ARG A 1 299 ? 3.468   13.564  -13.530 1.00 74.62 299 A 1 
ATOM 2347 C CD  . ARG A 1 299 ? 2.845   14.953  -13.462 1.00 69.03 299 A 1 
ATOM 2348 N NE  . ARG A 1 299 ? 2.888   15.649  -14.762 1.00 61.88 299 A 1 
ATOM 2349 C CZ  . ARG A 1 299 ? 2.297   16.805  -15.022 1.00 51.81 299 A 1 
ATOM 2350 N NH1 . ARG A 1 299 ? 1.683   17.487  -14.094 1.00 48.82 299 A 1 
ATOM 2351 N NH2 . ARG A 1 299 ? 2.300   17.298  -16.226 1.00 46.79 299 A 1 
ATOM 2352 N N   . PRO A 1 300 ? 7.793   12.517  -14.505 1.00 86.15 300 A 1 
ATOM 2353 C CA  . PRO A 1 300 ? 7.209   12.602  -15.850 1.00 85.41 300 A 1 
ATOM 2354 C C   . PRO A 1 300 ? 6.964   11.211  -16.462 1.00 85.94 300 A 1 
ATOM 2355 O O   . PRO A 1 300 ? 7.688   10.267  -16.165 1.00 81.26 300 A 1 
ATOM 2356 C CB  . PRO A 1 300 ? 8.231   13.400  -16.659 1.00 82.11 300 A 1 
ATOM 2357 C CG  . PRO A 1 300 ? 9.560   12.993  -16.027 1.00 79.24 300 A 1 
ATOM 2358 C CD  . PRO A 1 300 ? 9.208   12.805  -14.552 1.00 83.89 300 A 1 
ATOM 2359 N N   . ALA A 1 301 ? 5.947   11.078  -17.320 1.00 86.92 301 A 1 
ATOM 2360 C CA  . ALA A 1 301 ? 5.651   9.849   -18.071 1.00 85.95 301 A 1 
ATOM 2361 C C   . ALA A 1 301 ? 5.677   8.554   -17.219 1.00 87.24 301 A 1 
ATOM 2362 O O   . ALA A 1 301 ? 6.199   7.528   -17.640 1.00 82.76 301 A 1 
ATOM 2363 C CB  . ALA A 1 301 ? 6.551   9.787   -19.315 1.00 83.97 301 A 1 
ATOM 2364 N N   . HIS A 1 302 ? 5.143   8.631   -16.005 1.00 88.43 302 A 1 
ATOM 2365 C CA  . HIS A 1 302 ? 5.090   7.521   -15.035 1.00 90.16 302 A 1 
ATOM 2366 C C   . HIS A 1 302 ? 6.454   6.997   -14.537 1.00 91.93 302 A 1 
ATOM 2367 O O   . HIS A 1 302 ? 6.496   5.994   -13.827 1.00 88.39 302 A 1 
ATOM 2368 C CB  . HIS A 1 302 ? 4.173   6.399   -15.550 1.00 88.53 302 A 1 
ATOM 2369 C CG  . HIS A 1 302 ? 2.797   6.891   -15.920 1.00 87.77 302 A 1 
ATOM 2370 N ND1 . HIS A 1 302 ? 1.781   7.169   -15.040 1.00 76.82 302 A 1 
ATOM 2371 C CD2 . HIS A 1 302 ? 2.336   7.195   -17.174 1.00 77.84 302 A 1 
ATOM 2372 C CE1 . HIS A 1 302 ? 0.733   7.622   -15.745 1.00 77.50 302 A 1 
ATOM 2373 N NE2 . HIS A 1 302 ? 1.023   7.661   -17.055 1.00 79.84 302 A 1 
ATOM 2374 N N   . THR A 1 303 ? 7.554   7.688   -14.824 1.00 90.22 303 A 1 
ATOM 2375 C CA  . THR A 1 303 ? 8.914   7.251   -14.446 1.00 90.44 303 A 1 
ATOM 2376 C C   . THR A 1 303 ? 9.148   7.167   -12.935 1.00 91.39 303 A 1 
ATOM 2377 O O   . THR A 1 303 ? 9.973   6.368   -12.499 1.00 89.32 303 A 1 
ATOM 2378 C CB  . THR A 1 303 ? 9.987   8.165   -15.049 1.00 89.71 303 A 1 
ATOM 2379 O OG1 . THR A 1 303 ? 9.704   9.513   -14.764 1.00 83.60 303 A 1 
ATOM 2380 C CG2 . THR A 1 303 ? 10.083  8.007   -16.567 1.00 82.81 303 A 1 
ATOM 2381 N N   . THR A 1 304 ? 8.414   7.928   -12.138 1.00 92.30 304 A 1 
ATOM 2382 C CA  . THR A 1 304 ? 8.453   7.859   -10.663 1.00 92.08 304 A 1 
ATOM 2383 C C   . THR A 1 304 ? 7.247   7.124   -10.066 1.00 92.49 304 A 1 
ATOM 2384 O O   . THR A 1 304 ? 7.055   7.117   -8.853  1.00 90.58 304 A 1 
ATOM 2385 C CB  . THR A 1 304 ? 8.596   9.256   -10.037 1.00 91.30 304 A 1 
ATOM 2386 O OG1 . THR A 1 304 ? 7.431   10.002  -10.287 1.00 85.88 304 A 1 
ATOM 2387 C CG2 . THR A 1 304 ? 9.778   10.051  -10.592 1.00 85.59 304 A 1 
ATOM 2388 N N   . SER A 1 305 ? 6.398   6.526   -10.914 1.00 93.36 305 A 1 
ATOM 2389 C CA  . SER A 1 305 ? 5.199   5.826   -10.458 1.00 93.44 305 A 1 
ATOM 2390 C C   . SER A 1 305 ? 5.558   4.551   -9.696  1.00 93.91 305 A 1 
ATOM 2391 O O   . SER A 1 305 ? 6.520   3.858   -10.025 1.00 92.70 305 A 1 
ATOM 2392 C CB  . SER A 1 305 ? 4.274   5.506   -11.632 1.00 92.14 305 A 1 
ATOM 2393 O OG  . SER A 1 305 ? 3.009   5.087   -11.153 1.00 81.35 305 A 1 
ATOM 2394 N N   . VAL A 1 306 ? 4.762   4.239   -8.699  1.00 94.32 306 A 1 
ATOM 2395 C CA  . VAL A 1 306 ? 4.809   3.000   -7.912  1.00 94.40 306 A 1 
ATOM 2396 C C   . VAL A 1 306 ? 3.506   2.226   -8.099  1.00 94.70 306 A 1 
ATOM 2397 O O   . VAL A 1 306 ? 2.540   2.775   -8.627  1.00 93.97 306 A 1 
ATOM 2398 C CB  . VAL A 1 306 ? 5.075   3.303   -6.430  1.00 93.54 306 A 1 
ATOM 2399 C CG1 . VAL A 1 306 ? 6.492   3.856   -6.246  1.00 89.66 306 A 1 
ATOM 2400 C CG2 . VAL A 1 306 ? 4.060   4.280   -5.828  1.00 89.84 306 A 1 
ATOM 2401 N N   . LEU A 1 307 ? 3.445   0.976   -7.668  1.00 93.97 307 A 1 
ATOM 2402 C CA  . LEU A 1 307 ? 2.281   0.105   -7.897  1.00 93.87 307 A 1 
ATOM 2403 C C   . LEU A 1 307 ? 0.965   0.695   -7.368  1.00 93.91 307 A 1 
ATOM 2404 O O   . LEU A 1 307 ? -0.067  0.566   -8.020  1.00 93.21 307 A 1 
ATOM 2405 C CB  . LEU A 1 307 ? 2.524   -1.270  -7.257  1.00 93.62 307 A 1 
ATOM 2406 C CG  . LEU A 1 307 ? 3.565   -2.150  -7.963  1.00 91.22 307 A 1 
ATOM 2407 C CD1 . LEU A 1 307 ? 3.818   -3.411  -7.131  1.00 87.80 307 A 1 
ATOM 2408 C CD2 . LEU A 1 307 ? 3.102   -2.586  -9.349  1.00 87.46 307 A 1 
ATOM 2409 N N   . SER A 1 308 ? 0.986   1.388   -6.229  1.00 94.06 308 A 1 
ATOM 2410 C CA  . SER A 1 308 ? -0.199  2.058   -5.685  1.00 93.45 308 A 1 
ATOM 2411 C C   . SER A 1 308 ? -0.665  3.237   -6.552  1.00 93.64 308 A 1 
ATOM 2412 O O   . SER A 1 308 ? -1.863  3.383   -6.786  1.00 92.57 308 A 1 
ATOM 2413 C CB  . SER A 1 308 ? 0.076   2.512   -4.248  1.00 92.57 308 A 1 
ATOM 2414 O OG  . SER A 1 308 ? 1.258   3.285   -4.184  1.00 85.98 308 A 1 
ATOM 2415 N N   . ILE A 1 309 ? 0.255   4.038   -7.096  1.00 94.35 309 A 1 
ATOM 2416 C CA  . ILE A 1 309 ? -0.064  5.122   -8.043  1.00 94.47 309 A 1 
ATOM 2417 C C   . ILE A 1 309 ? -0.537  4.538   -9.373  1.00 94.35 309 A 1 
ATOM 2418 O O   . ILE A 1 309 ? -1.540  4.996   -9.915  1.00 93.46 309 A 1 
ATOM 2419 C CB  . ILE A 1 309 ? 1.136   6.081   -8.236  1.00 94.22 309 A 1 
ATOM 2420 C CG1 . ILE A 1 309 ? 1.424   6.820   -6.915  1.00 91.75 309 A 1 
ATOM 2421 C CG2 . ILE A 1 309 ? 0.856   7.094   -9.367  1.00 91.80 309 A 1 
ATOM 2422 C CD1 . ILE A 1 309 ? 2.638   7.751   -6.960  1.00 82.84 309 A 1 
ATOM 2423 N N   . TYR A 1 310 ? 0.131   3.501   -9.875  1.00 94.50 310 A 1 
ATOM 2424 C CA  . TYR A 1 310 ? -0.302  2.789   -11.074 1.00 94.37 310 A 1 
ATOM 2425 C C   . TYR A 1 310 ? -1.735  2.264   -10.918 1.00 94.22 310 A 1 
ATOM 2426 O O   . TYR A 1 310 ? -2.572  2.514   -11.780 1.00 93.42 310 A 1 
ATOM 2427 C CB  . TYR A 1 310 ? 0.689   1.661   -11.388 1.00 94.52 310 A 1 
ATOM 2428 C CG  . TYR A 1 310 ? 0.223   0.761   -12.511 1.00 94.66 310 A 1 
ATOM 2429 C CD1 . TYR A 1 310 ? -0.359  -0.489  -12.218 1.00 92.57 310 A 1 
ATOM 2430 C CD2 . TYR A 1 310 ? 0.324   1.190   -13.847 1.00 93.19 310 A 1 
ATOM 2431 C CE1 . TYR A 1 310 ? -0.837  -1.305  -13.255 1.00 92.83 310 A 1 
ATOM 2432 C CE2 . TYR A 1 310 ? -0.154  0.374   -14.889 1.00 92.76 310 A 1 
ATOM 2433 C CZ  . TYR A 1 310 ? -0.738  -0.874  -14.592 1.00 93.42 310 A 1 
ATOM 2434 O OH  . TYR A 1 310 ? -1.213  -1.664  -15.592 1.00 92.01 310 A 1 
ATOM 2435 N N   . MET A 1 311 ? -2.047  1.630   -9.785  1.00 94.09 311 A 1 
ATOM 2436 C CA  . MET A 1 311 ? -3.399  1.173   -9.465  1.00 93.14 311 A 1 
ATOM 2437 C C   . MET A 1 311 ? -4.403  2.327   -9.463  1.00 93.01 311 A 1 
ATOM 2438 O O   . MET A 1 311 ? -5.449  2.225   -10.097 1.00 91.60 311 A 1 
ATOM 2439 C CB  . MET A 1 311 ? -3.395  0.463   -8.106  1.00 91.56 311 A 1 
ATOM 2440 C CG  . MET A 1 311 ? -4.769  -0.109  -7.742  1.00 86.47 311 A 1 
ATOM 2441 S SD  . MET A 1 311 ? -4.838  -0.943  -6.135  1.00 81.78 311 A 1 
ATOM 2442 C CE  . MET A 1 311 ? -4.618  0.460   -5.013  1.00 71.15 311 A 1 
ATOM 2443 N N   . TYR A 1 312 ? -4.082  3.438   -8.795  1.00 93.10 312 A 1 
ATOM 2444 C CA  . TYR A 1 312 ? -4.953  4.610   -8.760  1.00 92.45 312 A 1 
ATOM 2445 C C   . TYR A 1 312 ? -5.218  5.165   -10.167 1.00 92.15 312 A 1 
ATOM 2446 O O   . TYR A 1 312 ? -6.371  5.374   -10.545 1.00 91.18 312 A 1 
ATOM 2447 C CB  . TYR A 1 312 ? -4.337  5.673   -7.840  1.00 92.15 312 A 1 
ATOM 2448 C CG  . TYR A 1 312 ? -5.085  6.990   -7.874  1.00 90.92 312 A 1 
ATOM 2449 C CD1 . TYR A 1 312 ? -4.547  8.093   -8.572  1.00 86.39 312 A 1 
ATOM 2450 C CD2 . TYR A 1 312 ? -6.341  7.101   -7.251  1.00 86.60 312 A 1 
ATOM 2451 C CE1 . TYR A 1 312 ? -5.261  9.301   -8.636  1.00 85.18 312 A 1 
ATOM 2452 C CE2 . TYR A 1 312 ? -7.061  8.309   -7.317  1.00 85.07 312 A 1 
ATOM 2453 C CZ  . TYR A 1 312 ? -6.518  9.410   -8.008  1.00 85.88 312 A 1 
ATOM 2454 O OH  . TYR A 1 312 ? -7.210  10.579  -8.073  1.00 84.73 312 A 1 
ATOM 2455 N N   . LEU A 1 313 ? -4.171  5.353   -10.965 1.00 92.46 313 A 1 
ATOM 2456 C CA  . LEU A 1 313 ? -4.293  5.914   -12.313 1.00 91.69 313 A 1 
ATOM 2457 C C   . LEU A 1 313 ? -5.027  4.978   -13.281 1.00 91.30 313 A 1 
ATOM 2458 O O   . LEU A 1 313 ? -5.825  5.449   -14.088 1.00 90.08 313 A 1 
ATOM 2459 C CB  . LEU A 1 313 ? -2.891  6.257   -12.847 1.00 91.76 313 A 1 
ATOM 2460 C CG  . LEU A 1 313 ? -2.179  7.406   -12.109 1.00 90.09 313 A 1 
ATOM 2461 C CD1 . LEU A 1 313 ? -0.775  7.583   -12.680 1.00 85.03 313 A 1 
ATOM 2462 C CD2 . LEU A 1 313 ? -2.913  8.741   -12.243 1.00 85.34 313 A 1 
ATOM 2463 N N   . LYS A 1 314 ? -4.782  3.675   -13.196 1.00 91.65 314 A 1 
ATOM 2464 C CA  . LYS A 1 314 ? -5.352  2.670   -14.104 1.00 90.83 314 A 1 
ATOM 2465 C C   . LYS A 1 314 ? -6.785  2.294   -13.735 1.00 89.84 314 A 1 
ATOM 2466 O O   . LYS A 1 314 ? -7.603  2.095   -14.626 1.00 85.97 314 A 1 
ATOM 2467 C CB  . LYS A 1 314 ? -4.419  1.446   -14.127 1.00 90.34 314 A 1 
ATOM 2468 C CG  . LYS A 1 314 ? -4.733  0.407   -15.219 1.00 85.25 314 A 1 
ATOM 2469 C CD  . LYS A 1 314 ? -4.216  0.801   -16.612 1.00 83.44 314 A 1 
ATOM 2470 C CE  . LYS A 1 314 ? -4.533  -0.334  -17.593 1.00 79.51 314 A 1 
ATOM 2471 N NZ  . LYS A 1 314 ? -3.699  -0.314  -18.824 1.00 72.17 314 A 1 
ATOM 2472 N N   . ALA A 1 315 ? -7.089  2.189   -12.434 1.00 89.33 315 A 1 
ATOM 2473 C CA  . ALA A 1 315 ? -8.352  1.632   -11.962 1.00 87.30 315 A 1 
ATOM 2474 C C   . ALA A 1 315 ? -9.331  2.661   -11.372 1.00 85.66 315 A 1 
ATOM 2475 O O   . ALA A 1 315 ? -10.519 2.367   -11.309 1.00 82.37 315 A 1 
ATOM 2476 C CB  . ALA A 1 315 ? -8.046  0.516   -10.958 1.00 86.76 315 A 1 
ATOM 2477 N N   . PHE A 1 316 ? -8.877  3.853   -10.941 1.00 87.17 316 A 1 
ATOM 2478 C CA  . PHE A 1 316 ? -9.728  4.811   -10.218 1.00 85.61 316 A 1 
ATOM 2479 C C   . PHE A 1 316 ? -9.757  6.234   -10.792 1.00 84.51 316 A 1 
ATOM 2480 O O   . PHE A 1 316 ? -10.627 7.010   -10.405 1.00 80.06 316 A 1 
ATOM 2481 C CB  . PHE A 1 316 ? -9.330  4.832   -8.738  1.00 84.93 316 A 1 
ATOM 2482 C CG  . PHE A 1 316 ? -9.534  3.518   -8.015  1.00 84.31 316 A 1 
ATOM 2483 C CD1 . PHE A 1 316 ? -10.836 3.032   -7.792  1.00 80.48 316 A 1 
ATOM 2484 C CD2 . PHE A 1 316 ? -8.432  2.789   -7.543  1.00 82.21 316 A 1 
ATOM 2485 C CE1 . PHE A 1 316 ? -11.033 1.833   -7.092  1.00 80.18 316 A 1 
ATOM 2486 C CE2 . PHE A 1 316 ? -8.628  1.587   -6.841  1.00 79.98 316 A 1 
ATOM 2487 C CZ  . PHE A 1 316 ? -9.928  1.113   -6.610  1.00 80.51 316 A 1 
ATOM 2488 N N   . ARG A 1 317 ? -8.859  6.595   -11.706 1.00 87.82 317 A 1 
ATOM 2489 C CA  . ARG A 1 317 ? -8.855  7.954   -12.287 1.00 85.95 317 A 1 
ATOM 2490 C C   . ARG A 1 317 ? -10.058 8.228   -13.201 1.00 84.16 317 A 1 
ATOM 2491 O O   . ARG A 1 317 ? -10.443 9.384   -13.367 1.00 75.15 317 A 1 
ATOM 2492 C CB  . ARG A 1 317 ? -7.516  8.183   -13.007 1.00 84.38 317 A 1 
ATOM 2493 C CG  . ARG A 1 317 ? -7.341  9.634   -13.478 1.00 78.48 317 A 1 
ATOM 2494 C CD  . ARG A 1 317 ? -5.952  9.824   -14.096 1.00 76.28 317 A 1 
ATOM 2495 N NE  . ARG A 1 317 ? -5.763  11.215  -14.560 1.00 69.56 317 A 1 
ATOM 2496 C CZ  . ARG A 1 317 ? -4.663  11.716  -15.100 1.00 63.46 317 A 1 
ATOM 2497 N NH1 . ARG A 1 317 ? -3.600  10.991  -15.295 1.00 59.13 317 A 1 
ATOM 2498 N NH2 . ARG A 1 317 ? -4.614  12.974  -15.451 1.00 55.03 317 A 1 
ATOM 2499 N N   . GLY A 1 318 ? -10.626 7.198   -13.815 1.00 78.63 318 A 1 
ATOM 2500 C CA  . GLY A 1 318 ? -11.844 7.264   -14.624 1.00 76.38 318 A 1 
ATOM 2501 C C   . GLY A 1 318 ? -13.014 6.543   -13.950 1.00 77.00 318 A 1 
ATOM 2502 O O   . GLY A 1 318 ? -13.162 6.581   -12.728 1.00 72.14 318 A 1 
ATOM 2503 N N   . ALA A 1 319 ? -13.833 5.857   -14.750 1.00 74.21 319 A 1 
ATOM 2504 C CA  . ALA A 1 319 ? -14.843 4.950   -14.209 1.00 72.29 319 A 1 
ATOM 2505 C C   . ALA A 1 319 ? -14.150 3.825   -13.411 1.00 73.33 319 A 1 
ATOM 2506 O O   . ALA A 1 319 ? -13.232 3.198   -13.948 1.00 70.06 319 A 1 
ATOM 2507 C CB  . ALA A 1 319 ? -15.694 4.393   -15.356 1.00 70.38 319 A 1 
ATOM 2508 N N   . PRO A 1 320 ? -14.559 3.564   -12.155 1.00 74.52 320 A 1 
ATOM 2509 C CA  . PRO A 1 320 ? -13.871 2.591   -11.311 1.00 73.81 320 A 1 
ATOM 2510 C C   . PRO A 1 320 ? -13.828 1.191   -11.931 1.00 74.61 320 A 1 
ATOM 2511 O O   . PRO A 1 320 ? -14.865 0.584   -12.205 1.00 73.17 320 A 1 
ATOM 2512 C CB  . PRO A 1 320 ? -14.613 2.605   -9.975  1.00 72.67 320 A 1 
ATOM 2513 C CG  . PRO A 1 320 ? -15.193 4.012   -9.911  1.00 68.65 320 A 1 
ATOM 2514 C CD  . PRO A 1 320 ? -15.534 4.307   -11.368 1.00 70.96 320 A 1 
ATOM 2515 N N   . ASN A 1 321 ? -12.614 0.657   -12.106 1.00 78.53 321 A 1 
ATOM 2516 C CA  . ASN A 1 321 ? -12.375 -0.691  -12.604 1.00 79.04 321 A 1 
ATOM 2517 C C   . ASN A 1 321 ? -11.885 -1.591  -11.453 1.00 79.94 321 A 1 
ATOM 2518 O O   . ASN A 1 321 ? -10.689 -1.816  -11.260 1.00 79.59 321 A 1 
ATOM 2519 C CB  . ASN A 1 321 ? -11.431 -0.636  -13.816 1.00 79.17 321 A 1 
ATOM 2520 C CG  . ASN A 1 321 ? -11.311 -1.981  -14.519 1.00 77.62 321 A 1 
ATOM 2521 O OD1 . ASN A 1 321 ? -11.582 -3.037  -13.967 1.00 74.51 321 A 1 
ATOM 2522 N ND2 . ASN A 1 321 ? -10.891 -1.987  -15.764 1.00 73.32 321 A 1 
ATOM 2523 N N   . TYR A 1 322 ? -12.837 -2.095  -10.668 1.00 79.32 322 A 1 
ATOM 2524 C CA  . TYR A 1 322 ? -12.551 -2.936  -9.502  1.00 78.38 322 A 1 
ATOM 2525 C C   . TYR A 1 322 ? -11.809 -4.241  -9.834  1.00 80.11 322 A 1 
ATOM 2526 O O   . TYR A 1 322 ? -10.895 -4.576  -9.081  1.00 79.49 322 A 1 
ATOM 2527 C CB  . TYR A 1 322 ? -13.842 -3.229  -8.729  1.00 76.94 322 A 1 
ATOM 2528 C CG  . TYR A 1 322 ? -14.510 -1.994  -8.164  1.00 74.35 322 A 1 
ATOM 2529 C CD1 . TYR A 1 322 ? -14.005 -1.400  -6.989  1.00 70.50 322 A 1 
ATOM 2530 C CD2 . TYR A 1 322 ? -15.635 -1.442  -8.804  1.00 69.51 322 A 1 
ATOM 2531 C CE1 . TYR A 1 322 ? -14.630 -0.258  -6.454  1.00 66.42 322 A 1 
ATOM 2532 C CE2 . TYR A 1 322 ? -16.260 -0.299  -8.274  1.00 66.29 322 A 1 
ATOM 2533 C CZ  . TYR A 1 322 ? -15.761 0.293   -7.095  1.00 67.13 322 A 1 
ATOM 2534 O OH  . TYR A 1 322 ? -16.376 1.392   -6.578  1.00 64.39 322 A 1 
ATOM 2535 N N   . PRO A 1 323 ? -12.098 -4.956  -10.935 1.00 80.41 323 A 1 
ATOM 2536 C CA  . PRO A 1 323 ? -11.315 -6.132  -11.311 1.00 80.45 323 A 1 
ATOM 2537 C C   . PRO A 1 323 ? -9.822  -5.827  -11.491 1.00 83.45 323 A 1 
ATOM 2538 O O   . PRO A 1 323 ? -8.984  -6.560  -10.968 1.00 83.86 323 A 1 
ATOM 2539 C CB  . PRO A 1 323 ? -11.947 -6.654  -12.605 1.00 78.47 323 A 1 
ATOM 2540 C CG  . PRO A 1 323 ? -13.397 -6.189  -12.498 1.00 74.12 323 A 1 
ATOM 2541 C CD  . PRO A 1 323 ? -13.274 -4.843  -11.790 1.00 76.11 323 A 1 
ATOM 2542 N N   . VAL A 1 324 ? -9.474  -4.723  -12.163 1.00 85.14 324 A 1 
ATOM 2543 C CA  . VAL A 1 324 ? -8.076  -4.296  -12.347 1.00 86.80 324 A 1 
ATOM 2544 C C   . VAL A 1 324 ? -7.445  -3.888  -11.013 1.00 87.91 324 A 1 
ATOM 2545 O O   . VAL A 1 324 ? -6.335  -4.319  -10.706 1.00 88.07 324 A 1 
ATOM 2546 C CB  . VAL A 1 324 ? -7.979  -3.174  -13.398 1.00 87.19 324 A 1 
ATOM 2547 C CG1 . VAL A 1 324 ? -6.577  -2.559  -13.487 1.00 83.77 324 A 1 
ATOM 2548 C CG2 . VAL A 1 324 ? -8.314  -3.724  -14.791 1.00 84.02 324 A 1 
ATOM 2549 N N   . ALA A 1 325 ? -8.158  -3.120  -10.181 1.00 86.24 325 A 1 
ATOM 2550 C CA  . ALA A 1 325 ? -7.677  -2.736  -8.852  1.00 85.86 325 A 1 
ATOM 2551 C C   . ALA A 1 325 ? -7.367  -3.955  -7.969  1.00 86.80 325 A 1 
ATOM 2552 O O   . ALA A 1 325 ? -6.294  -4.042  -7.372  1.00 86.50 325 A 1 
ATOM 2553 C CB  . ALA A 1 325 ? -8.732  -1.845  -8.183  1.00 85.36 325 A 1 
ATOM 2554 N N   . ASN A 1 326 ? -8.287  -4.925  -7.922  1.00 86.12 326 A 1 
ATOM 2555 C CA  . ASN A 1 326 ? -8.132  -6.146  -7.139  1.00 84.59 326 A 1 
ATOM 2556 C C   . ASN A 1 326 ? -7.015  -7.041  -7.687  1.00 86.07 326 A 1 
ATOM 2557 O O   . ASN A 1 326 ? -6.273  -7.632  -6.901  1.00 85.41 326 A 1 
ATOM 2558 C CB  . ASN A 1 326 ? -9.475  -6.887  -7.101  1.00 81.63 326 A 1 
ATOM 2559 C CG  . ASN A 1 326 ? -10.536 -6.185  -6.270  1.00 73.94 326 A 1 
ATOM 2560 O OD1 . ASN A 1 326 ? -10.268 -5.360  -5.417  1.00 66.35 326 A 1 
ATOM 2561 N ND2 . ASN A 1 326 ? -11.786 -6.518  -6.478  1.00 64.84 326 A 1 
ATOM 2562 N N   . ALA A 1 327 ? -6.840  -7.112  -9.017  1.00 86.06 327 A 1 
ATOM 2563 C CA  . ALA A 1 327 ? -5.727  -7.833  -9.630  1.00 87.23 327 A 1 
ATOM 2564 C C   . ALA A 1 327 ? -4.376  -7.234  -9.202  1.00 88.64 327 A 1 
ATOM 2565 O O   . ALA A 1 327 ? -3.513  -7.962  -8.712  1.00 88.88 327 A 1 
ATOM 2566 C CB  . ALA A 1 327 ? -5.901  -7.841  -11.155 1.00 87.66 327 A 1 
ATOM 2567 N N   . ILE A 1 328 ? -4.211  -5.906  -9.300  1.00 89.11 328 A 1 
ATOM 2568 C CA  . ILE A 1 328 ? -2.980  -5.215  -8.880  1.00 90.07 328 A 1 
ATOM 2569 C C   . ILE A 1 328 ? -2.737  -5.409  -7.381  1.00 90.07 328 A 1 
ATOM 2570 O O   . ILE A 1 328 ? -1.634  -5.785  -6.985  1.00 89.53 328 A 1 
ATOM 2571 C CB  . ILE A 1 328 ? -3.026  -3.715  -9.260  1.00 91.07 328 A 1 
ATOM 2572 C CG1 . ILE A 1 328 ? -3.106  -3.529  -10.792 1.00 90.18 328 A 1 
ATOM 2573 C CG2 . ILE A 1 328 ? -1.769  -2.993  -8.735  1.00 89.53 328 A 1 
ATOM 2574 C CD1 . ILE A 1 328 ? -3.569  -2.128  -11.215 1.00 85.77 328 A 1 
ATOM 2575 N N   . SER A 1 329 ? -3.766  -5.224  -6.547  1.00 89.58 329 A 1 
ATOM 2576 C CA  . SER A 1 329 ? -3.679  -5.428  -5.096  1.00 88.22 329 A 1 
ATOM 2577 C C   . SER A 1 329 ? -3.242  -6.853  -4.744  1.00 88.63 329 A 1 
ATOM 2578 O O   . SER A 1 329 ? -2.334  -7.044  -3.939  1.00 87.09 329 A 1 
ATOM 2579 C CB  . SER A 1 329 ? -5.035  -5.118  -4.458  1.00 86.53 329 A 1 
ATOM 2580 O OG  . SER A 1 329 ? -4.959  -5.249  -3.054  1.00 72.20 329 A 1 
ATOM 2581 N N   . THR A 1 330 ? -3.825  -7.859  -5.396  1.00 87.50 330 A 1 
ATOM 2582 C CA  . THR A 1 330 ? -3.450  -9.265  -5.191  1.00 87.24 330 A 1 
ATOM 2583 C C   . THR A 1 330 ? -1.992  -9.510  -5.574  1.00 88.45 330 A 1 
ATOM 2584 O O   . THR A 1 330 ? -1.255  -10.129 -4.804  1.00 87.73 330 A 1 
ATOM 2585 C CB  . THR A 1 330 ? -4.372  -10.206 -5.978  1.00 86.08 330 A 1 
ATOM 2586 O OG1 . THR A 1 330 ? -5.711  -9.997  -5.607  1.00 80.09 330 A 1 
ATOM 2587 C CG2 . THR A 1 330 ? -4.062  -11.676 -5.695  1.00 79.25 330 A 1 
ATOM 2588 N N   . ILE A 1 331 ? -1.538  -8.980  -6.717  1.00 89.04 331 A 1 
ATOM 2589 C CA  . ILE A 1 331 ? -0.132  -9.085  -7.137  1.00 89.92 331 A 1 
ATOM 2590 C C   . ILE A 1 331 ? 0.790   -8.429  -6.101  1.00 90.54 331 A 1 
ATOM 2591 O O   . ILE A 1 331 ? 1.799   -9.022  -5.721  1.00 89.82 331 A 1 
ATOM 2592 C CB  . ILE A 1 331 ? 0.068   -8.479  -8.544  1.00 90.45 331 A 1 
ATOM 2593 C CG1 . ILE A 1 331 ? -0.676  -9.296  -9.627  1.00 88.67 331 A 1 
ATOM 2594 C CG2 . ILE A 1 331 ? 1.566   -8.432  -8.901  1.00 88.46 331 A 1 
ATOM 2595 C CD1 . ILE A 1 331 ? -0.847  -8.540  -10.955 1.00 83.17 331 A 1 
ATOM 2596 N N   . MET A 1 332 ? 0.449   -7.241  -5.588  1.00 91.19 332 A 1 
ATOM 2597 C CA  . MET A 1 332 ? 1.225   -6.556  -4.547  1.00 90.77 332 A 1 
ATOM 2598 C C   . MET A 1 332 ? 1.355   -7.399  -3.274  1.00 91.31 332 A 1 
ATOM 2599 O O   . MET A 1 332 ? 2.449   -7.522  -2.723  1.00 90.09 332 A 1 
ATOM 2600 C CB  . MET A 1 332 ? 0.580   -5.207  -4.196  1.00 89.95 332 A 1 
ATOM 2601 C CG  . MET A 1 332 ? 0.719   -4.154  -5.297  1.00 84.13 332 A 1 
ATOM 2602 S SD  . MET A 1 332 ? -0.176  -2.607  -4.975  1.00 79.70 332 A 1 
ATOM 2603 C CE  . MET A 1 332 ? 0.769   -1.941  -3.576  1.00 67.61 332 A 1 
ATOM 2604 N N   . VAL A 1 333 ? 0.257   -8.011  -2.815  1.00 89.06 333 A 1 
ATOM 2605 C CA  . VAL A 1 333 ? 0.246   -8.886  -1.636  1.00 88.18 333 A 1 
ATOM 2606 C C   . VAL A 1 333 ? 1.108   -10.128 -1.867  1.00 89.92 333 A 1 
ATOM 2607 O O   . VAL A 1 333 ? 1.914   -10.484 -1.008  1.00 89.29 333 A 1 
ATOM 2608 C CB  . VAL A 1 333 ? -1.203  -9.253  -1.257  1.00 86.15 333 A 1 
ATOM 2609 C CG1 . VAL A 1 333 ? -1.271  -10.341 -0.181  1.00 82.22 333 A 1 
ATOM 2610 C CG2 . VAL A 1 333 ? -1.945  -8.030  -0.702  1.00 82.26 333 A 1 
ATOM 2611 N N   . VAL A 1 334 ? 1.006   -10.760 -3.040  1.00 88.90 334 A 1 
ATOM 2612 C CA  . VAL A 1 334 ? 1.838   -11.921 -3.404  1.00 89.79 334 A 1 
ATOM 2613 C C   . VAL A 1 334 ? 3.322   -11.556 -3.406  1.00 91.55 334 A 1 
ATOM 2614 O O   . VAL A 1 334 ? 4.123   -12.274 -2.809  1.00 91.36 334 A 1 
ATOM 2615 C CB  . VAL A 1 334 ? 1.396   -12.504 -4.761  1.00 89.18 334 A 1 
ATOM 2616 C CG1 . VAL A 1 334 ? 2.377   -13.552 -5.301  1.00 84.98 334 A 1 
ATOM 2617 C CG2 . VAL A 1 334 ? 0.029   -13.192 -4.629  1.00 85.22 334 A 1 
ATOM 2618 N N   . ILE A 1 335 ? 3.701   -10.430 -4.014  1.00 91.04 335 A 1 
ATOM 2619 C CA  . ILE A 1 335 ? 5.086   -9.934  -4.010  1.00 91.46 335 A 1 
ATOM 2620 C C   . ILE A 1 335 ? 5.572   -9.717  -2.574  1.00 92.36 335 A 1 
ATOM 2621 O O   . ILE A 1 335 ? 6.667   -10.153 -2.227  1.00 91.79 335 A 1 
ATOM 2622 C CB  . ILE A 1 335 ? 5.204   -8.644  -4.856  1.00 91.34 335 A 1 
ATOM 2623 C CG1 . ILE A 1 335 ? 5.022   -8.980  -6.355  1.00 88.80 335 A 1 
ATOM 2624 C CG2 . ILE A 1 335 ? 6.558   -7.943  -4.642  1.00 88.00 335 A 1 
ATOM 2625 C CD1 . ILE A 1 335 ? 4.743   -7.748  -7.224  1.00 81.20 335 A 1 
ATOM 2626 N N   . CYS A 1 336 ? 4.754   -9.101  -1.721  1.00 91.39 336 A 1 
ATOM 2627 C CA  . CYS A 1 336 ? 5.082   -8.887  -0.313  1.00 91.01 336 A 1 
ATOM 2628 C C   . CYS A 1 336 ? 5.359   -10.215 0.408   1.00 92.34 336 A 1 
ATOM 2629 O O   . CYS A 1 336 ? 6.394   -10.356 1.060   1.00 91.50 336 A 1 
ATOM 2630 C CB  . CYS A 1 336 ? 3.936   -8.099  0.335   1.00 89.15 336 A 1 
ATOM 2631 S SG  . CYS A 1 336 ? 4.396   -7.604  2.016   1.00 80.23 336 A 1 
ATOM 2632 N N   . PHE A 1 337 ? 4.505   -11.226 0.238   1.00 89.26 337 A 1 
ATOM 2633 C CA  . PHE A 1 337 ? 4.718   -12.547 0.832   1.00 89.50 337 A 1 
ATOM 2634 C C   . PHE A 1 337 ? 5.964   -13.250 0.299   1.00 92.18 337 A 1 
ATOM 2635 O O   . PHE A 1 337 ? 6.679   -13.870 1.086   1.00 91.69 337 A 1 
ATOM 2636 C CB  . PHE A 1 337 ? 3.485   -13.432 0.628   1.00 87.69 337 A 1 
ATOM 2637 C CG  . PHE A 1 337 ? 2.329   -13.129 1.560   1.00 84.71 337 A 1 
ATOM 2638 C CD1 . PHE A 1 337 ? 2.523   -13.126 2.955   1.00 78.91 337 A 1 
ATOM 2639 C CD2 . PHE A 1 337 ? 1.043   -12.897 1.043   1.00 78.19 337 A 1 
ATOM 2640 C CE1 . PHE A 1 337 ? 1.445   -12.871 3.820   1.00 75.13 337 A 1 
ATOM 2641 C CE2 . PHE A 1 337 ? -0.036  -12.645 1.907   1.00 75.04 337 A 1 
ATOM 2642 C CZ  . PHE A 1 337 ? 0.166   -12.631 3.298   1.00 75.58 337 A 1 
ATOM 2643 N N   . ILE A 1 338 ? 6.260   -13.133 -0.995  1.00 92.19 338 A 1 
ATOM 2644 C CA  . ILE A 1 338 ? 7.492   -13.675 -1.580  1.00 93.02 338 A 1 
ATOM 2645 C C   . ILE A 1 338 ? 8.717   -13.020 -0.935  1.00 93.70 338 A 1 
ATOM 2646 O O   . ILE A 1 338 ? 9.617   -13.727 -0.485  1.00 92.93 338 A 1 
ATOM 2647 C CB  . ILE A 1 338 ? 7.484   -13.516 -3.119  1.00 93.41 338 A 1 
ATOM 2648 C CG1 . ILE A 1 338 ? 6.436   -14.464 -3.743  1.00 90.95 338 A 1 
ATOM 2649 C CG2 . ILE A 1 338 ? 8.876   -13.803 -3.722  1.00 90.21 338 A 1 
ATOM 2650 C CD1 . ILE A 1 338 ? 6.131   -14.166 -5.219  1.00 84.07 338 A 1 
ATOM 2651 N N   . LEU A 1 339 ? 8.742   -11.685 -0.828  1.00 91.76 339 A 1 
ATOM 2652 C CA  . LEU A 1 339 ? 9.859   -10.953 -0.225  1.00 91.52 339 A 1 
ATOM 2653 C C   . LEU A 1 339 ? 10.038  -11.293 1.261   1.00 92.01 339 A 1 
ATOM 2654 O O   . LEU A 1 339 ? 11.162  -11.524 1.711   1.00 91.56 339 A 1 
ATOM 2655 C CB  . LEU A 1 339 ? 9.645   -9.443  -0.420  1.00 91.48 339 A 1 
ATOM 2656 C CG  . LEU A 1 339 ? 9.752   -8.940  -1.872  1.00 89.20 339 A 1 
ATOM 2657 C CD1 . LEU A 1 339 ? 9.386   -7.456  -1.911  1.00 85.31 339 A 1 
ATOM 2658 C CD2 . LEU A 1 339 ? 11.157  -9.106  -2.447  1.00 84.44 339 A 1 
ATOM 2659 N N   . ILE A 1 340 ? 8.947   -11.395 2.022   1.00 91.88 340 A 1 
ATOM 2660 C CA  . ILE A 1 340 ? 8.977   -11.832 3.425   1.00 91.21 340 A 1 
ATOM 2661 C C   . ILE A 1 340 ? 9.489   -13.275 3.528   1.00 91.66 340 A 1 
ATOM 2662 O O   . ILE A 1 340 ? 10.323  -13.575 4.381   1.00 90.62 340 A 1 
ATOM 2663 C CB  . ILE A 1 340 ? 7.580   -11.676 4.072   1.00 90.52 340 A 1 
ATOM 2664 C CG1 . ILE A 1 340 ? 7.239   -10.174 4.237   1.00 88.37 340 A 1 
ATOM 2665 C CG2 . ILE A 1 340 ? 7.513   -12.385 5.438   1.00 87.93 340 A 1 
ATOM 2666 C CD1 . ILE A 1 340 ? 5.772   -9.904  4.590   1.00 82.40 340 A 1 
ATOM 2667 N N   . GLY A 1 341 ? 9.030   -14.166 2.651   1.00 93.09 341 A 1 
ATOM 2668 C CA  . GLY A 1 341 ? 9.482   -15.554 2.586   1.00 92.35 341 A 1 
ATOM 2669 C C   . GLY A 1 341 ? 10.981  -15.666 2.319   1.00 92.53 341 A 1 
ATOM 2670 O O   . GLY A 1 341 ? 11.673  -16.396 3.029   1.00 91.16 341 A 1 
ATOM 2671 N N   . ILE A 1 342 ? 11.499  -14.887 1.367   1.00 93.74 342 A 1 
ATOM 2672 C CA  . ILE A 1 342 ? 12.939  -14.791 1.081   1.00 92.68 342 A 1 
ATOM 2673 C C   . ILE A 1 342 ? 13.694  -14.293 2.318   1.00 91.72 342 A 1 
ATOM 2674 O O   . ILE A 1 342 ? 14.695  -14.893 2.700   1.00 89.72 342 A 1 
ATOM 2675 C CB  . ILE A 1 342 ? 13.193  -13.884 -0.148  1.00 92.60 342 A 1 
ATOM 2676 C CG1 . ILE A 1 342 ? 12.666  -14.564 -1.433  1.00 89.89 342 A 1 
ATOM 2677 C CG2 . ILE A 1 342 ? 14.694  -13.565 -0.309  1.00 88.41 342 A 1 
ATOM 2678 C CD1 . ILE A 1 342 ? 12.571  -13.616 -2.640  1.00 82.68 342 A 1 
ATOM 2679 N N   . THR A 1 343 ? 13.197  -13.245 2.976   1.00 92.56 343 A 1 
ATOM 2680 C CA  . THR A 1 343 ? 13.821  -12.683 4.186   1.00 90.87 343 A 1 
ATOM 2681 C C   . THR A 1 343 ? 13.922  -13.728 5.299   1.00 90.39 343 A 1 
ATOM 2682 O O   . THR A 1 343 ? 15.002  -13.938 5.845   1.00 88.12 343 A 1 
ATOM 2683 C CB  . THR A 1 343 ? 13.053  -11.447 4.676   1.00 90.16 343 A 1 
ATOM 2684 O OG1 . THR A 1 343 ? 12.999  -10.483 3.653   1.00 83.24 343 A 1 
ATOM 2685 C CG2 . THR A 1 343 ? 13.727  -10.782 5.871   1.00 83.01 343 A 1 
ATOM 2686 N N   . ARG A 1 344 ? 12.833  -14.462 5.581   1.00 91.24 344 A 1 
ATOM 2687 C CA  . ARG A 1 344 ? 12.834  -15.548 6.581   1.00 89.79 344 A 1 
ATOM 2688 C C   . ARG A 1 344 ? 13.702  -16.740 6.182   1.00 89.76 344 A 1 
ATOM 2689 O O   . ARG A 1 344 ? 14.297  -17.385 7.037   1.00 86.91 344 A 1 
ATOM 2690 C CB  . ARG A 1 344 ? 11.410  -16.033 6.831   1.00 89.13 344 A 1 
ATOM 2691 C CG  . ARG A 1 344 ? 10.615  -15.056 7.700   1.00 82.24 344 A 1 
ATOM 2692 C CD  . ARG A 1 344 ? 9.365   -15.763 8.230   1.00 78.53 344 A 1 
ATOM 2693 N NE  . ARG A 1 344 ? 8.645   -14.928 9.207   1.00 73.09 344 A 1 
ATOM 2694 C CZ  . ARG A 1 344 ? 7.784   -15.354 10.115  1.00 65.53 344 A 1 
ATOM 2695 N NH1 . ARG A 1 344 ? 7.447   -16.612 10.211  1.00 60.92 344 A 1 
ATOM 2696 N NH2 . ARG A 1 344 ? 7.247   -14.511 10.953  1.00 59.29 344 A 1 
ATOM 2697 N N   . PHE A 1 345 ? 13.779  -17.057 4.894   1.00 90.49 345 A 1 
ATOM 2698 C CA  . PHE A 1 345 ? 14.657  -18.119 4.407   1.00 89.18 345 A 1 
ATOM 2699 C C   . PHE A 1 345 ? 16.136  -17.768 4.628   1.00 88.64 345 A 1 
ATOM 2700 O O   . PHE A 1 345 ? 16.904  -18.611 5.089   1.00 86.82 345 A 1 
ATOM 2701 C CB  . PHE A 1 345 ? 14.356  -18.387 2.931   1.00 89.95 345 A 1 
ATOM 2702 C CG  . PHE A 1 345 ? 15.258  -19.444 2.333   1.00 88.09 345 A 1 
ATOM 2703 C CD1 . PHE A 1 345 ? 16.400  -19.071 1.602   1.00 82.98 345 A 1 
ATOM 2704 C CD2 . PHE A 1 345 ? 14.979  -20.807 2.549   1.00 83.74 345 A 1 
ATOM 2705 C CE1 . PHE A 1 345 ? 17.253  -20.056 1.082   1.00 82.66 345 A 1 
ATOM 2706 C CE2 . PHE A 1 345 ? 15.833  -21.791 2.031   1.00 83.61 345 A 1 
ATOM 2707 C CZ  . PHE A 1 345 ? 16.969  -21.415 1.294   1.00 83.51 345 A 1 
ATOM 2708 N N   . ILE A 1 346 ? 16.509  -16.519 4.338   1.00 89.34 346 A 1 
ATOM 2709 C CA  . ILE A 1 346 ? 17.849  -15.992 4.604   1.00 87.53 346 A 1 
ATOM 2710 C C   . ILE A 1 346 ? 18.136  -16.040 6.106   1.00 86.62 346 A 1 
ATOM 2711 O O   . ILE A 1 346 ? 19.158  -16.591 6.500   1.00 84.30 346 A 1 
ATOM 2712 C CB  . ILE A 1 346 ? 18.001  -14.574 4.004   1.00 87.45 346 A 1 
ATOM 2713 C CG1 . ILE A 1 346 ? 17.984  -14.650 2.460   1.00 83.80 346 A 1 
ATOM 2714 C CG2 . ILE A 1 346 ? 19.297  -13.894 4.476   1.00 82.38 346 A 1 
ATOM 2715 C CD1 . ILE A 1 346 ? 17.863  -13.283 1.771   1.00 75.31 346 A 1 
ATOM 2716 N N   . GLU A 1 347 ? 17.224  -15.561 6.949   1.00 86.19 347 A 1 
ATOM 2717 C CA  . GLU A 1 347 ? 17.348  -15.647 8.412   1.00 83.11 347 A 1 
ATOM 2718 C C   . GLU A 1 347 ? 17.676  -17.068 8.869   1.00 82.65 347 A 1 
ATOM 2719 O O   . GLU A 1 347 ? 18.697  -17.284 9.505   1.00 80.26 347 A 1 
ATOM 2720 C CB  . GLU A 1 347 ? 16.042  -15.190 9.066   1.00 81.43 347 A 1 
ATOM 2721 C CG  . GLU A 1 347 ? 16.033  -15.330 10.600  1.00 73.68 347 A 1 
ATOM 2722 C CD  . GLU A 1 347 ? 14.652  -15.031 11.203  1.00 72.71 347 A 1 
ATOM 2723 O OE1 . GLU A 1 347 ? 14.599  -14.623 12.379  1.00 65.17 347 A 1 
ATOM 2724 O OE2 . GLU A 1 347 ? 13.637  -15.152 10.472  1.00 67.19 347 A 1 
ATOM 2725 N N   . LYS A 1 348 ? 16.864  -18.059 8.486   1.00 85.69 348 A 1 
ATOM 2726 C CA  . LYS A 1 348 ? 17.049  -19.457 8.898   1.00 83.88 348 A 1 
ATOM 2727 C C   . LYS A 1 348 ? 18.392  -20.049 8.453   1.00 82.71 348 A 1 
ATOM 2728 O O   . LYS A 1 348 ? 18.878  -21.000 9.058   1.00 78.49 348 A 1 
ATOM 2729 C CB  . LYS A 1 348 ? 15.859  -20.280 8.383   1.00 83.42 348 A 1 
ATOM 2730 C CG  . LYS A 1 348 ? 15.851  -21.691 8.970   1.00 76.88 348 A 1 
ATOM 2731 C CD  . LYS A 1 348 ? 14.606  -22.475 8.557   1.00 74.31 348 A 1 
ATOM 2732 C CE  . LYS A 1 348 ? 14.676  -23.859 9.211   1.00 66.54 348 A 1 
ATOM 2733 N NZ  . LYS A 1 348 ? 13.483  -24.684 8.906   1.00 60.48 348 A 1 
ATOM 2734 N N   . ARG A 1 349 ? 18.979  -19.521 7.373   1.00 84.15 349 A 1 
ATOM 2735 C CA  . ARG A 1 349 ? 20.278  -19.959 6.845   1.00 81.39 349 A 1 
ATOM 2736 C C   . ARG A 1 349 ? 21.461  -19.328 7.583   1.00 78.99 349 A 1 
ATOM 2737 O O   . ARG A 1 349 ? 22.514  -19.954 7.643   1.00 72.86 349 A 1 
ATOM 2738 C CB  . ARG A 1 349 ? 20.315  -19.625 5.344   1.00 80.89 349 A 1 
ATOM 2739 C CG  . ARG A 1 349 ? 21.507  -20.238 4.585   1.00 74.71 349 A 1 
ATOM 2740 C CD  . ARG A 1 349 ? 21.215  -21.668 4.138   1.00 72.14 349 A 1 
ATOM 2741 N NE  . ARG A 1 349 ? 22.343  -22.221 3.359   1.00 65.55 349 A 1 
ATOM 2742 C CZ  . ARG A 1 349 ? 22.487  -23.476 2.982   1.00 61.01 349 A 1 
ATOM 2743 N NH1 . ARG A 1 349 ? 21.608  -24.390 3.269   1.00 56.29 349 A 1 
ATOM 2744 N NH2 . ARG A 1 349 ? 23.543  -23.847 2.311   1.00 54.20 349 A 1 
ATOM 2745 N N   . PHE A 1 350 ? 21.305  -18.103 8.074   1.00 77.38 350 A 1 
ATOM 2746 C CA  . PHE A 1 350 ? 22.358  -17.312 8.726   1.00 72.77 350 A 1 
ATOM 2747 C C   . PHE A 1 350 ? 22.223  -17.244 10.253  1.00 71.18 350 A 1 
ATOM 2748 O O   . PHE A 1 350 ? 23.209  -16.942 10.923  1.00 65.88 350 A 1 
ATOM 2749 C CB  . PHE A 1 350 ? 22.396  -15.910 8.107   1.00 70.48 350 A 1 
ATOM 2750 C CG  . PHE A 1 350 ? 23.002  -15.862 6.714   1.00 67.68 350 A 1 
ATOM 2751 C CD1 . PHE A 1 350 ? 24.401  -15.940 6.557   1.00 65.14 350 A 1 
ATOM 2752 C CD2 . PHE A 1 350 ? 22.189  -15.736 5.576   1.00 63.14 350 A 1 
ATOM 2753 C CE1 . PHE A 1 350 ? 24.974  -15.896 5.276   1.00 60.98 350 A 1 
ATOM 2754 C CE2 . PHE A 1 350 ? 22.757  -15.695 4.290   1.00 61.31 350 A 1 
ATOM 2755 C CZ  . PHE A 1 350 ? 24.153  -15.773 4.140   1.00 60.41 350 A 1 
ATOM 2756 N N   . SER A 1 351 ? 21.042  -17.536 10.797  1.00 75.24 351 A 1 
ATOM 2757 C CA  . SER A 1 351 ? 20.860  -17.796 12.219  1.00 71.99 351 A 1 
ATOM 2758 C C   . SER A 1 351 ? 21.551  -19.120 12.525  1.00 69.60 351 A 1 
ATOM 2759 O O   . SER A 1 351 ? 21.082  -20.187 12.138  1.00 63.05 351 A 1 
ATOM 2760 C CB  . SER A 1 351 ? 19.377  -17.832 12.585  1.00 67.41 351 A 1 
ATOM 2761 O OG  . SER A 1 351 ? 19.201  -17.956 13.975  1.00 59.01 351 A 1 
ATOM 2762 N N   . THR A 1 352 ? 22.713  -19.048 13.160  1.00 69.14 352 A 1 
ATOM 2763 C CA  . THR A 1 352 ? 23.258  -20.170 13.918  1.00 66.87 352 A 1 
ATOM 2764 C C   . THR A 1 352 ? 22.180  -20.579 14.910  1.00 66.71 352 A 1 
ATOM 2765 O O   . THR A 1 352 ? 21.712  -19.742 15.671  1.00 58.88 352 A 1 
ATOM 2766 C CB  . THR A 1 352 ? 24.570  -19.788 14.638  1.00 60.30 352 A 1 
ATOM 2767 O OG1 . THR A 1 352 ? 24.769  -18.387 14.684  1.00 53.40 352 A 1 
ATOM 2768 C CG2 . THR A 1 352 ? 25.774  -20.373 13.902  1.00 52.45 352 A 1 
ATOM 2769 N N   . GLY A 1 353 ? 21.703  -21.821 14.792  1.00 63.49 353 A 1 
ATOM 2770 C CA  . GLY A 1 353 ? 20.629  -22.335 15.639  1.00 62.24 353 A 1 
ATOM 2771 C C   . GLY A 1 353 ? 20.955  -22.169 17.119  1.00 62.05 353 A 1 
ATOM 2772 O O   . GLY A 1 353 ? 22.130  -22.156 17.481  1.00 55.78 353 A 1 
ATOM 2773 N N   . ASP A 1 354 ? 19.903  -22.034 17.924  1.00 52.84 354 A 1 
ATOM 2774 C CA  . ASP A 1 354 ? 19.947  -22.073 19.389  1.00 50.10 354 A 1 
ATOM 2775 C C   . ASP A 1 354 ? 20.761  -23.274 19.916  1.00 45.92 354 A 1 
ATOM 2776 O O   . ASP A 1 354 ? 20.677  -24.367 19.306  1.00 40.78 354 A 1 
ATOM 2777 C CB  . ASP A 1 354 ? 18.509  -22.115 19.945  1.00 45.58 354 A 1 
ATOM 2778 C CG  . ASP A 1 354 ? 17.657  -20.855 19.698  1.00 42.39 354 A 1 
ATOM 2779 O OD1 . ASP A 1 354 ? 18.172  -19.724 19.848  1.00 40.81 354 A 1 
ATOM 2780 O OD2 . ASP A 1 354 ? 16.455  -21.036 19.378  1.00 37.50 354 A 1 
ATOM 2781 O OXT . ASP A 1 354 ? 21.441  -23.055 20.946  1.00 37.97 354 A 1 
#
