# 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_if12055
#
_entry.id if12055
#
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 LEU 1   
1 n GLU 2   
1 n THR 3   
1 n VAL 4   
1 n PHE 5   
1 n LEU 6   
1 n PRO 7   
1 n PRO 8   
1 n GLN 9   
1 n LYS 10  
1 n THR 11  
1 n GLN 12  
1 n VAL 13  
1 n ARG 14  
1 n ALA 15  
1 n ASP 16  
1 n GLU 17  
1 n ASP 18  
1 n ALA 19  
1 n LEU 20  
1 n ILE 21  
1 n ILE 22  
1 n PHE 23  
1 n HIS 24  
1 n LYS 25  
1 n ASN 26  
1 n GLY 27  
1 n THR 28  
1 n CYS 29  
1 n LEU 30  
1 n ASP 31  
1 n ILE 32  
1 n ARG 33  
1 n ILE 34  
1 n CYS 35  
1 n GLY 36  
1 n ARG 37  
1 n ILE 38  
1 n VAL 39  
1 n LYS 40  
1 n HIS 41  
1 n HIS 42  
1 n TYR 43  
1 n ASP 44  
1 n TRP 45  
1 n ARG 46  
1 n ILE 47  
1 n ILE 48  
1 n HIS 49  
1 n ARG 50  
1 n VAL 51  
1 n GLY 52  
1 n LYS 53  
1 n ARG 54  
1 n GLY 55  
1 n GLU 56  
1 n ARG 57  
1 n LEU 58  
1 n VAL 59  
1 n ARG 60  
1 n PHE 61  
1 n ILE 62  
1 n VAL 63  
1 n LYS 64  
1 n ARG 65  
1 n VAL 66  
1 n PHE 67  
1 n SER 68  
1 n ALA 69  
1 n VAL 70  
1 n VAL 71  
1 n THR 72  
1 n LEU 73  
1 n PHE 74  
1 n VAL 75  
1 n VAL 76  
1 n ALA 77  
1 n THR 78  
1 n LEU 79  
1 n THR 80  
1 n PHE 81  
1 n PHE 82  
1 n LEU 83  
1 n MET 84  
1 n ASN 85  
1 n ILE 86  
1 n VAL 87  
1 n PRO 88  
1 n GLY 89  
1 n GLY 90  
1 n PRO 91  
1 n PHE 92  
1 n ASN 93  
1 n THR 94  
1 n GLU 95  
1 n ARG 96  
1 n ALA 97  
1 n SER 98  
1 n LYS 99  
1 n LYS 100 
1 n THR 101 
1 n VAL 102 
1 n GLU 103 
1 n ALA 104 
1 n MET 105 
1 n GLU 106 
1 n ARG 107 
1 n LYS 108 
1 n TYR 109 
1 n GLY 110 
1 n LEU 111 
1 n ASP 112 
1 n LYS 113 
1 n PRO 114 
1 n LEU 115 
1 n LEU 116 
1 n GLU 117 
1 n GLN 118 
1 n TYR 119 
1 n THR 120 
1 n MET 121 
1 n TYR 122 
1 n MET 123 
1 n GLY 124 
1 n ARG 125 
1 n LEU 126 
1 n LEU 127 
1 n ARG 128 
1 n PHE 129 
1 n ASP 130 
1 n LEU 131 
1 n GLY 132 
1 n ASP 133 
1 n SER 134 
1 n TYR 135 
1 n LYS 136 
1 n ARG 137 
1 n ILE 138 
1 n GLY 139 
1 n PHE 140 
1 n SER 141 
1 n VAL 142 
1 n ASN 143 
1 n GLN 144 
1 n ILE 145 
1 n ILE 146 
1 n GLY 147 
1 n GLU 148 
1 n LYS 149 
1 n PHE 150 
1 n PRO 151 
1 n VAL 152 
1 n SER 153 
1 n ALA 154 
1 n GLY 155 
1 n LEU 156 
1 n GLY 157 
1 n VAL 158 
1 n VAL 159 
1 n ALA 160 
1 n ILE 161 
1 n CYS 162 
1 n PHE 163 
1 n ALA 164 
1 n LEU 165 
1 n LEU 166 
1 n MET 167 
1 n GLY 168 
1 n VAL 169 
1 n PRO 170 
1 n ALA 171 
1 n GLY 172 
1 n VAL 173 
1 n TYR 174 
1 n ALA 175 
1 n ALA 176 
1 n TYR 177 
1 n LYS 178 
1 n ARG 179 
1 n ASN 180 
1 n SER 181 
1 n VAL 182 
1 n VAL 183 
1 n ASP 184 
1 n ARG 185 
1 n ILE 186 
1 n ILE 187 
1 n MET 188 
1 n PHE 189 
1 n ILE 190 
1 n ALA 191 
1 n THR 192 
1 n LEU 193 
1 n GLY 194 
1 n ILE 195 
1 n ALA 196 
1 n VAL 197 
1 n PRO 198 
1 n ASN 199 
1 n PHE 200 
1 n VAL 201 
1 n MET 202 
1 n ALA 203 
1 n THR 204 
1 n THR 205 
1 n LEU 206 
1 n LEU 207 
1 n LEU 208 
1 n LEU 209 
1 n PHE 210 
1 n GLY 211 
1 n VAL 212 
1 n ALA 213 
1 n LEU 214 
1 n GLY 215 
1 n TRP 216 
1 n LEU 217 
1 n PRO 218 
1 n THR 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n SER 223 
1 n SER 224 
1 n TRP 225 
1 n GLN 226 
1 n HIS 227 
1 n TYR 228 
1 n ILE 229 
1 n MET 230 
1 n PRO 231 
1 n ALA 232 
1 n ILE 233 
1 n ALA 234 
1 n LEU 235 
1 n SER 236 
1 n PHE 237 
1 n PHE 238 
1 n PRO 239 
1 n SER 240 
1 n CYS 241 
1 n PHE 242 
1 n ILE 243 
1 n ALA 244 
1 n ARG 245 
1 n LEU 246 
1 n THR 247 
1 n ARG 248 
1 n SER 249 
1 n SER 250 
1 n MET 251 
1 n LEU 252 
1 n ASP 253 
1 n VAL 254 
1 n LEU 255 
1 n GLY 256 
1 n GLN 257 
1 n ASP 258 
1 n TYR 259 
1 n ILE 260 
1 n LYS 261 
1 n THR 262 
1 n ALA 263 
1 n ARG 264 
1 n ALA 265 
1 n LYS 266 
1 n GLY 267 
1 n LEU 268 
1 n ALA 269 
1 n GLU 270 
1 n ARG 271 
1 n LYS 272 
1 n VAL 273 
1 n ILE 274 
1 n PHE 275 
1 n LYS 276 
1 n HIS 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n ILE 281 
1 n SER 282 
1 n ILE 283 
1 n VAL 284 
1 n PRO 285 
1 n VAL 286 
1 n VAL 287 
1 n SER 288 
1 n TYR 289 
1 n LEU 290 
1 n ALA 291 
1 n ILE 292 
1 n LEU 293 
1 n SER 294 
1 n ALA 295 
1 n GLY 296 
1 n VAL 297 
1 n LEU 298 
1 n THR 299 
1 n GLY 300 
1 n GLY 301 
1 n PHE 302 
1 n VAL 303 
1 n ILE 304 
1 n GLU 305 
1 n ARG 306 
1 n ILE 307 
1 n PHE 308 
1 n THR 309 
1 n VAL 310 
1 n PRO 311 
1 n GLY 312 
1 n MET 313 
1 n GLY 314 
1 n LYS 315 
1 n PHE 316 
1 n PHE 317 
1 n ILE 318 
1 n GLU 319 
1 n SER 320 
1 n ILE 321 
1 n ASN 322 
1 n ASN 323 
1 n ARG 324 
1 n ASP 325 
1 n TYR 326 
1 n PRO 327 
1 n LEU 328 
1 n VAL 329 
1 n MET 330 
1 n GLY 331 
1 n THR 332 
1 n THR 333 
1 n VAL 334 
1 n PHE 335 
1 n PHE 336 
1 n SER 337 
1 n ALA 338 
1 n VAL 339 
1 n LEU 340 
1 n ILE 341 
1 n PHE 342 
1 n LEU 343 
1 n ASN 344 
1 n LEU 345 
1 n ILE 346 
1 n VAL 347 
1 n ASP 348 
1 n LEU 349 
1 n LEU 350 
1 n TYR 351 
1 n GLY 352 
1 n VAL 353 
1 n ILE 354 
1 n ASP 355 
1 n PRO 356 
1 n ARG 357 
1 n ILE 358 
1 n GLN 359 
1 n TYR 360 
1 n ASP 361 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:24:52)"
_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 74.95
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASP . 361 A 361 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -31.979 -6.214  12.318  1.00 20.62 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -32.517 -5.173  11.424  1.00 23.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -31.578 -5.030  10.229  1.00 23.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -30.726 -4.154  10.215  1.00 22.36 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -32.692 -3.844  12.202  1.00 21.93 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -34.031 -3.760  12.959  1.00 20.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.919 -2.844  14.168  1.00 18.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -35.134 -3.228  12.036  1.00 20.91 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -31.678 -5.956  9.265   1.00 24.87 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -30.942 -5.892  7.997   1.00 27.38 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -31.895 -5.385  6.914   1.00 26.58 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -32.939 -5.982  6.646   1.00 26.12 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -30.353 -7.260  7.617   1.00 27.72 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -29.069 -7.572  8.403   1.00 25.58 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -28.422 -8.892  7.954   1.00 24.19 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -27.175 -8.969  8.041   1.00 23.15 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -29.178 -9.796  7.537   1.00 25.96 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -31.563 -4.245  6.319   1.00 27.24 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -32.289 -3.640  5.204   1.00 29.80 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -31.884 -4.306  3.892   1.00 29.43 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -30.786 -4.089  3.386   1.00 28.52 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -32.027 -2.127  5.137   1.00 28.79 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -30.713 -1.821  5.555   1.00 26.67 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -32.977 -1.353  6.047   1.00 27.26 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -32.800 -5.103  3.320   1.00 30.86 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -32.683 -5.646  1.961   1.00 32.89 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -33.095 -4.562  0.960   1.00 31.83 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -34.241 -4.122  0.955   1.00 31.02 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -33.532 -6.928  1.810   1.00 32.19 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -33.474 -7.494  0.385   1.00 30.14 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -33.048 -8.020  2.774   1.00 31.75 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -32.158 -4.125  0.111   1.00 30.47 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -32.438 -3.236  -1.018  1.00 32.42 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -32.992 -4.045  -2.200  1.00 31.72 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -32.311 -4.919  -2.729  1.00 30.50 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -31.160 -2.471  -1.421  1.00 31.01 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -31.058 -1.062  -0.859  1.00 29.08 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -31.505 0.030   -1.627  1.00 26.97 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -30.509 -0.839  0.415   1.00 27.44 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -31.396 1.341   -1.125  1.00 25.98 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -30.405 0.472   0.921   1.00 26.08 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -30.845 1.563   0.150   1.00 26.75 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -34.219 -3.737  -2.643  1.00 31.99 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -34.804 -4.195  -3.910  1.00 34.33 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -34.696 -3.077  -4.968  1.00 33.46 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -34.826 -1.907  -4.614  1.00 32.07 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -36.270 -4.621  -3.680  1.00 32.98 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -36.432 -5.987  -2.988  1.00 31.22 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -37.859 -6.139  -2.460  1.00 29.14 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -36.164 -7.145  -3.957  1.00 30.50 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? -34.470 -3.401  -6.261  1.00 30.32 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? -34.415 -2.403  -7.330  1.00 32.19 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? -35.817 -1.857  -7.673  1.00 31.74 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? -36.818 -2.543  -7.454  1.00 30.81 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? -33.757 -3.124  -8.510  1.00 31.12 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? -34.196 -4.577  -8.322  1.00 31.27 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? -34.278 -4.740  -6.801  1.00 33.80 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -35.923 -0.644  -8.229  1.00 30.60 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -37.195 0.043   -8.388  1.00 32.58 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -37.947 -0.454  -9.624  1.00 32.18 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -37.552 -0.184  -10.757 1.00 31.44 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -36.826 1.530   -8.471  1.00 31.35 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -35.462 1.518   -9.163  1.00 31.82 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -34.832 0.203   -8.700  1.00 34.48 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? -39.088 -1.114  -9.419  1.00 28.94 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? -40.173 -1.101  -10.398 1.00 30.38 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? -41.429 -0.520  -9.749  1.00 30.52 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? -41.739 -0.785  -8.591  1.00 28.72 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? -40.410 -2.473  -11.045 1.00 29.36 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? -39.363 -2.777  -12.135 1.00 26.90 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? -39.952 -3.314  -13.436 1.00 25.01 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? -41.051 -3.824  -13.503 1.00 24.41 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? -39.249 -3.178  -14.549 1.00 24.56 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -42.096 0.341   -10.516 1.00 29.30 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -43.208 1.207   -10.129 1.00 32.59 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -44.304 0.454   -9.364  1.00 32.54 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -45.107 -0.244  -9.981  1.00 30.96 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -43.825 1.797   -11.411 1.00 31.08 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -42.952 2.825   -12.145 1.00 27.77 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -43.622 3.195   -13.477 1.00 26.53 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -42.870 4.318   -14.194 1.00 24.04 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -43.486 4.629   -15.512 1.00 22.14 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -44.412 0.701   -8.079  1.00 30.43 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -45.672 0.564   -7.341  1.00 31.99 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -45.660 1.591   -6.218  1.00 32.36 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -44.788 1.577   -5.357  1.00 31.52 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -45.941 -0.861  -6.805  1.00 30.78 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -44.958 -1.797  -7.194  1.00 28.86 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -47.272 -1.391  -7.335  1.00 28.91 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? -46.582 2.543   -6.272  1.00 26.44 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? -46.858 3.429   -5.144  1.00 26.99 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? -47.390 2.571   -3.996  1.00 27.12 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? -48.505 2.067   -4.076  1.00 26.43 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? -47.918 4.476   -5.537  1.00 26.58 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? -47.359 5.718   -6.246  1.00 24.40 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? -48.472 6.688   -6.650  1.00 22.74 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? -49.606 6.318   -6.880  1.00 22.19 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? -48.192 7.968   -6.778  1.00 21.61 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -46.611 2.415   -2.935  1.00 30.10 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -47.075 1.853   -1.666  1.00 31.38 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? -46.990 2.976   -0.637  1.00 30.82 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? -45.908 3.480   -0.340  1.00 29.82 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -46.297 0.585   -1.264  1.00 30.23 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -46.857 -0.012  0.030   1.00 28.04 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -46.404 -0.491  -2.357  1.00 28.97 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -48.165 3.420   -0.165  1.00 27.50 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -48.290 4.244   1.039   1.00 29.10 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -47.701 3.456   2.207   1.00 28.70 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -48.043 2.287   2.379   1.00 27.70 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -49.770 4.578   1.314   1.00 27.89 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -50.165 6.007   0.924   1.00 25.20 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -51.660 6.226   1.188   1.00 24.67 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -52.065 7.631   0.957   1.00 23.05 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -53.306 8.088   0.945   1.00 21.32 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -54.332 7.304   1.110   1.00 21.09 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -53.540 9.362   0.771   1.00 19.96 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -46.808 4.067   2.955   1.00 29.70 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -46.305 3.524   4.199   1.00 31.17 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -47.416 3.613   5.250   1.00 31.54 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -47.702 4.707   5.721   1.00 29.99 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -45.048 4.319   4.593   1.00 29.06 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? -48.016 2.469   5.569   1.00 30.83 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? -48.656 2.231   6.858   1.00 33.14 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? -47.891 1.083   7.524   1.00 32.79 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? -47.497 0.111   6.866   1.00 31.12 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? -50.171 1.955   6.726   1.00 31.29 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? -51.043 3.211   6.902   1.00 28.31 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? -50.643 4.114   7.672   1.00 26.48 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? -52.118 3.268   6.256   1.00 26.95 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -47.593 1.273   8.809   1.00 28.51 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -46.870 0.342   9.670   1.00 30.38 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -47.650 -0.985  9.798   1.00 30.67 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -48.853 -1.036  9.575   1.00 29.39 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -46.594 1.041   11.021  1.00 29.22 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -45.581 2.202   10.863  1.00 26.10 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -45.345 3.037   12.139  1.00 24.26 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -44.187 3.471   12.325  1.00 22.83 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -46.313 3.291   12.879  1.00 25.66 17  A 1 
ATOM 139  N N   . ASP A 1 18  ? -46.917 -2.087  10.136  1.00 33.20 18  A 1 
ATOM 140  C CA  . ASP A 1 18  ? -47.400 -3.465  10.352  1.00 36.13 18  A 1 
ATOM 141  C C   . ASP A 1 18  ? -47.330 -4.441  9.159   1.00 35.73 18  A 1 
ATOM 142  O O   . ASP A 1 18  ? -48.321 -4.960  8.646   1.00 34.94 18  A 1 
ATOM 143  C CB  . ASP A 1 18  ? -48.734 -3.519  11.127  1.00 35.46 18  A 1 
ATOM 144  C CG  . ASP A 1 18  ? -48.706 -2.742  12.448  1.00 32.44 18  A 1 
ATOM 145  O OD1 . ASP A 1 18  ? -47.586 -2.542  12.983  1.00 30.72 18  A 1 
ATOM 146  O OD2 . ASP A 1 18  ? -49.808 -2.432  12.948  1.00 30.72 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? -46.100 -4.823  8.770   1.00 35.14 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? -45.834 -6.029  7.983   1.00 36.90 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? -45.253 -7.139  8.883   1.00 37.38 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? -44.099 -7.078  9.303   1.00 37.35 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? -44.923 -5.686  6.794   1.00 37.21 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -46.038 -8.197  9.155   1.00 35.09 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -45.595 -9.385  9.888   1.00 36.21 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -45.086 -10.443 8.896   1.00 36.50 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -45.836 -10.929 8.049   1.00 36.02 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? -46.751 -9.908  10.775  1.00 35.56 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? -46.247 -10.720 11.984  1.00 32.85 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -46.026 -9.817  13.193  1.00 30.90 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -47.252 -11.801 12.381  1.00 32.58 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? -43.798 -10.812 8.993   1.00 36.18 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? -43.166 -11.845 8.157   1.00 37.90 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? -43.153 -13.158 8.942   1.00 36.98 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? -42.491 -13.259 9.974   1.00 36.26 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? -41.747 -11.415 7.709   1.00 37.38 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? -41.784 -10.071 6.943   1.00 34.88 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? -41.116 -12.515 6.835   1.00 35.10 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? -40.407 -9.516  6.562   1.00 34.06 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? -43.861 -14.189 8.459   1.00 36.24 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? -43.907 -15.522 9.072   1.00 37.75 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? -43.104 -16.494 8.203   1.00 36.85 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? -43.397 -16.675 7.023   1.00 35.43 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? -45.367 -15.988 9.308   1.00 36.25 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? -46.146 -14.956 10.164  1.00 33.91 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? -45.373 -17.369 9.996   1.00 34.40 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? -47.626 -15.293 10.381  1.00 32.86 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? -42.082 -17.147 8.789   1.00 35.14 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? -41.288 -18.189 8.134   1.00 36.45 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? -41.916 -19.566 8.373   1.00 35.08 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? -42.059 -19.996 9.519   1.00 33.94 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? -39.837 -18.149 8.638   1.00 35.19 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? -39.021 -17.003 8.070   1.00 33.94 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? -38.299 -17.184 6.872   1.00 31.99 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? -38.978 -15.758 8.725   1.00 32.96 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? -37.540 -16.132 6.337   1.00 30.91 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? -38.222 -14.701 8.187   1.00 30.63 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? -37.504 -14.888 6.993   1.00 30.82 23  A 1 
ATOM 187  N N   . HIS A 1 24  ? -42.248 -20.302 7.305   1.00 36.68 24  A 1 
ATOM 188  C CA  . HIS A 1 24  ? -42.681 -21.698 7.404   1.00 37.98 24  A 1 
ATOM 189  C C   . HIS A 1 24  ? -41.474 -22.650 7.456   1.00 36.62 24  A 1 
ATOM 190  O O   . HIS A 1 24  ? -40.529 -22.529 6.678   1.00 35.88 24  A 1 
ATOM 191  C CB  . HIS A 1 24  ? -43.672 -22.049 6.275   1.00 36.99 24  A 1 
ATOM 192  C CG  . HIS A 1 24  ? -45.012 -22.480 6.827   1.00 35.03 24  A 1 
ATOM 193  N ND1 . HIS A 1 24  ? -45.313 -23.719 7.349   1.00 32.91 24  A 1 
ATOM 194  C CD2 . HIS A 1 24  ? -46.130 -21.708 6.939   1.00 33.32 24  A 1 
ATOM 195  C CE1 . HIS A 1 24  ? -46.593 -23.692 7.764   1.00 32.04 24  A 1 
ATOM 196  N NE2 . HIS A 1 24  ? -47.128 -22.481 7.543   1.00 31.72 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -41.513 -23.639 8.367   1.00 33.90 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? -40.396 -24.538 8.737   1.00 34.84 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? -39.892 -25.460 7.605   1.00 34.84 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -38.855 -26.082 7.775   1.00 32.44 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? -40.806 -25.328 10.001  1.00 31.94 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? -39.678 -25.479 11.035  1.00 29.12 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? -40.181 -26.211 12.293  1.00 27.22 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? -39.092 -26.298 13.364  1.00 24.97 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? -39.550 -27.034 14.575  1.00 22.86 25  A 1 
ATOM 206  N N   . ASN A 1 26  ? -40.566 -25.517 6.457   1.00 38.15 26  A 1 
ATOM 207  C CA  . ASN A 1 26  ? -40.233 -26.388 5.313   1.00 39.83 26  A 1 
ATOM 208  C C   . ASN A 1 26  ? -39.647 -25.655 4.087   1.00 39.24 26  A 1 
ATOM 209  O O   . ASN A 1 26  ? -39.625 -26.218 2.996   1.00 37.20 26  A 1 
ATOM 210  C CB  . ASN A 1 26  ? -41.448 -27.282 4.972   1.00 38.75 26  A 1 
ATOM 211  C CG  . ASN A 1 26  ? -41.708 -28.365 6.005   1.00 35.93 26  A 1 
ATOM 212  O OD1 . ASN A 1 26  ? -41.061 -28.474 7.030   1.00 33.54 26  A 1 
ATOM 213  N ND2 . ASN A 1 26  ? -42.692 -29.202 5.774   1.00 33.36 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? -39.170 -24.423 4.236   1.00 39.58 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? -38.220 -23.786 3.311   1.00 40.75 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? -38.677 -23.480 1.879   1.00 41.66 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? -37.819 -23.186 1.049   1.00 39.82 27  A 1 
ATOM 218  N N   . THR A 1 28  ? -39.970 -23.533 1.545   1.00 36.80 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? -40.433 -23.381 0.146   1.00 38.10 28  A 1 
ATOM 220  C C   . THR A 1 28  ? -41.340 -22.181 -0.142  1.00 38.67 28  A 1 
ATOM 221  O O   . THR A 1 28  ? -41.526 -21.858 -1.311  1.00 37.66 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? -41.072 -24.676 -0.384  1.00 37.14 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? -41.793 -25.328 0.635   1.00 35.14 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? -40.011 -25.646 -0.890  1.00 34.43 28  A 1 
ATOM 225  N N   . CYS A 1 29  ? -41.858 -21.485 0.856   1.00 36.56 29  A 1 
ATOM 226  C CA  . CYS A 1 29  ? -42.673 -20.283 0.641   1.00 37.93 29  A 1 
ATOM 227  C C   . CYS A 1 29  ? -42.462 -19.246 1.752   1.00 37.89 29  A 1 
ATOM 228  O O   . CYS A 1 29  ? -42.399 -19.596 2.931   1.00 37.49 29  A 1 
ATOM 229  C CB  . CYS A 1 29  ? -44.160 -20.671 0.543   1.00 37.75 29  A 1 
ATOM 230  S SG  . CYS A 1 29  ? -44.687 -20.752 -1.189  1.00 34.61 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? -42.381 -17.980 1.367   1.00 40.49 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -42.448 -16.829 2.266   1.00 41.30 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -43.859 -16.230 2.143   1.00 42.23 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -44.207 -15.695 1.086   1.00 40.00 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -41.341 -15.817 1.878   1.00 38.57 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? -40.897 -14.932 3.062   1.00 36.19 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -39.684 -15.547 3.753   1.00 33.86 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? -40.508 -13.535 2.590   1.00 34.70 30  A 1 
ATOM 239  N N   . ASP A 1 31  ? -44.657 -16.341 3.191   1.00 38.20 31  A 1 
ATOM 240  C CA  . ASP A 1 31  ? -45.967 -15.698 3.248   1.00 40.78 31  A 1 
ATOM 241  C C   . ASP A 1 31  ? -45.801 -14.303 3.861   1.00 39.99 31  A 1 
ATOM 242  O O   . ASP A 1 31  ? -45.454 -14.147 5.036   1.00 39.07 31  A 1 
ATOM 243  C CB  . ASP A 1 31  ? -46.982 -16.566 4.026   1.00 40.02 31  A 1 
ATOM 244  C CG  . ASP A 1 31  ? -47.648 -17.671 3.189   1.00 36.49 31  A 1 
ATOM 245  O OD1 . ASP A 1 31  ? -47.732 -17.535 1.947   1.00 34.93 31  A 1 
ATOM 246  O OD2 . ASP A 1 31  ? -48.157 -18.637 3.802   1.00 35.33 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? -46.035 -13.281 3.047   1.00 39.46 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? -46.042 -11.891 3.515   1.00 40.49 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? -47.502 -11.466 3.681   1.00 39.81 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? -48.269 -11.448 2.716   1.00 38.96 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? -45.244 -10.958 2.575   1.00 39.71 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? -43.800 -11.484 2.377   1.00 37.67 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? -45.222 -9.534  3.165   1.00 38.74 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? -42.949 -10.653 1.413   1.00 37.90 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? -47.891 -11.131 4.898   1.00 38.01 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? -49.234 -10.631 5.201   1.00 39.45 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? -49.193 -9.103  5.250   1.00 38.16 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? -48.579 -8.536  6.151   1.00 37.24 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? -49.755 -11.301 6.487   1.00 38.31 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? -51.278 -11.141 6.632   1.00 35.75 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? -51.827 -11.796 7.905   1.00 35.03 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? -51.999 -13.267 7.775   1.00 33.95 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? -52.604 -14.056 8.658   1.00 31.40 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? -53.080 -13.595 9.784   1.00 30.95 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? -52.749 -15.331 8.426   1.00 30.25 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? -49.825 -8.459  4.276   1.00 39.19 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? -49.969 -7.000  4.203   1.00 40.14 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? -51.467 -6.690  4.259   1.00 39.19 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? -52.235 -7.245  3.473   1.00 37.54 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? -49.297 -6.416  2.932   1.00 38.41 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? -47.808 -6.836  2.834   1.00 36.59 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? -49.422 -4.882  2.928   1.00 37.40 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? -47.094 -6.375  1.558   1.00 36.75 34  A 1 
ATOM 274  N N   . CYS A 1 35  ? -51.893 -5.862  5.205   1.00 39.80 35  A 1 
ATOM 275  C CA  . CYS A 1 35  ? -53.304 -5.466  5.368   1.00 39.72 35  A 1 
ATOM 276  C C   . CYS A 1 35  ? -54.315 -6.637  5.319   1.00 38.73 35  A 1 
ATOM 277  O O   . CYS A 1 35  ? -55.328 -6.593  4.617   1.00 36.74 35  A 1 
ATOM 278  C CB  . CYS A 1 35  ? -53.641 -4.339  4.376   1.00 39.11 35  A 1 
ATOM 279  S SG  . CYS A 1 35  ? -53.140 -2.746  5.078   1.00 35.72 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? -54.044 -7.730  6.022   1.00 42.60 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? -54.960 -8.872  6.152   1.00 44.23 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? -55.085 -9.793  4.925   1.00 45.17 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? -55.770 -10.809 5.015   1.00 42.63 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? -54.400 -9.525  3.800   1.00 39.35 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? -54.328 -10.430 2.634   1.00 41.81 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? -52.982 -11.152 2.579   1.00 41.19 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? -51.931 -10.542 2.740   1.00 39.67 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? -54.626 -9.686  1.324   1.00 41.10 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? -56.108 -9.311  1.201   1.00 38.16 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? -56.401 -8.708  -0.176  1.00 36.60 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? -57.784 -8.211  -0.260  1.00 34.85 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? -58.358 -7.643  -1.310  1.00 32.04 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? -57.733 -7.504  -2.444  1.00 30.98 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? -59.584 -7.192  -1.227  1.00 30.54 37  A 1 
ATOM 295  N N   . ILE A 1 38  ? -53.039 -12.469 2.337   1.00 39.55 38  A 1 
ATOM 296  C CA  . ILE A 1 38  ? -51.860 -13.313 2.131   1.00 41.00 38  A 1 
ATOM 297  C C   . ILE A 1 38  ? -51.465 -13.214 0.654   1.00 40.32 38  A 1 
ATOM 298  O O   . ILE A 1 38  ? -52.232 -13.615 -0.221  1.00 39.09 38  A 1 
ATOM 299  C CB  . ILE A 1 38  ? -52.140 -14.773 2.564   1.00 39.48 38  A 1 
ATOM 300  C CG1 . ILE A 1 38  ? -52.514 -14.836 4.065   1.00 37.66 38  A 1 
ATOM 301  C CG2 . ILE A 1 38  ? -50.913 -15.657 2.277   1.00 38.98 38  A 1 
ATOM 302  C CD1 . ILE A 1 38  ? -52.962 -16.223 4.547   1.00 37.19 38  A 1 
ATOM 303  N N   . VAL A 1 39  ? -50.259 -12.696 0.367   1.00 41.05 39  A 1 
ATOM 304  C CA  . VAL A 1 39  ? -49.679 -12.684 -0.978  1.00 42.57 39  A 1 
ATOM 305  C C   . VAL A 1 39  ? -48.583 -13.747 -1.022  1.00 42.14 39  A 1 
ATOM 306  O O   . VAL A 1 39  ? -47.565 -13.636 -0.339  1.00 40.53 39  A 1 
ATOM 307  C CB  . VAL A 1 39  ? -49.167 -11.285 -1.367  1.00 40.85 39  A 1 
ATOM 308  C CG1 . VAL A 1 39  ? -48.668 -11.278 -2.818  1.00 38.23 39  A 1 
ATOM 309  C CG2 . VAL A 1 39  ? -50.283 -10.230 -1.257  1.00 38.79 39  A 1 
ATOM 310  N N   . LYS A 1 40  ? -48.802 -14.809 -1.805  1.00 40.30 40  A 1 
ATOM 311  C CA  . LYS A 1 40  ? -47.815 -15.873 -2.026  1.00 41.78 40  A 1 
ATOM 312  C C   . LYS A 1 40  ? -46.865 -15.460 -3.148  1.00 41.02 40  A 1 
ATOM 313  O O   . LYS A 1 40  ? -47.295 -15.320 -4.291  1.00 38.86 40  A 1 
ATOM 314  C CB  . LYS A 1 40  ? -48.502 -17.208 -2.356  1.00 39.33 40  A 1 
ATOM 315  C CG  . LYS A 1 40  ? -49.176 -17.822 -1.122  1.00 36.17 40  A 1 
ATOM 316  C CD  . LYS A 1 40  ? -49.718 -19.221 -1.423  1.00 34.74 40  A 1 
ATOM 317  C CE  . LYS A 1 40  ? -50.294 -19.820 -0.135  1.00 31.62 40  A 1 
ATOM 318  N NZ  . LYS A 1 40  ? -50.798 -21.200 -0.338  1.00 28.85 40  A 1 
ATOM 319  N N   . HIS A 1 41  ? -45.581 -15.324 -2.840  1.00 41.07 41  A 1 
ATOM 320  C CA  . HIS A 1 41  ? -44.537 -15.158 -3.854  1.00 43.25 41  A 1 
ATOM 321  C C   . HIS A 1 41  ? -43.623 -16.387 -3.881  1.00 42.21 41  A 1 
ATOM 322  O O   . HIS A 1 41  ? -43.026 -16.760 -2.870  1.00 40.71 41  A 1 
ATOM 323  C CB  . HIS A 1 41  ? -43.765 -13.852 -3.632  1.00 40.80 41  A 1 
ATOM 324  C CG  . HIS A 1 41  ? -44.406 -12.677 -4.334  1.00 38.96 41  A 1 
ATOM 325  N ND1 . HIS A 1 41  ? -44.387 -12.444 -5.694  1.00 36.60 41  A 1 
ATOM 326  C CD2 . HIS A 1 41  ? -45.111 -11.650 -3.763  1.00 35.52 41  A 1 
ATOM 327  C CE1 . HIS A 1 41  ? -45.065 -11.306 -5.928  1.00 34.69 41  A 1 
ATOM 328  N NE2 . HIS A 1 41  ? -45.524 -10.788 -4.782  1.00 34.36 41  A 1 
ATOM 329  N N   . HIS A 1 42  ? -43.488 -17.010 -5.049  1.00 41.86 42  A 1 
ATOM 330  C CA  . HIS A 1 42  ? -42.472 -18.026 -5.299  1.00 43.47 42  A 1 
ATOM 331  C C   . HIS A 1 42  ? -41.103 -17.347 -5.412  1.00 42.66 42  A 1 
ATOM 332  O O   . HIS A 1 42  ? -40.842 -16.624 -6.372  1.00 41.30 42  A 1 
ATOM 333  C CB  . HIS A 1 42  ? -42.815 -18.829 -6.567  1.00 41.40 42  A 1 
ATOM 334  C CG  . HIS A 1 42  ? -43.583 -20.094 -6.279  1.00 39.06 42  A 1 
ATOM 335  N ND1 . HIS A 1 42  ? -43.050 -21.248 -5.747  1.00 37.02 42  A 1 
ATOM 336  C CD2 . HIS A 1 42  ? -44.911 -20.331 -6.506  1.00 35.71 42  A 1 
ATOM 337  C CE1 . HIS A 1 42  ? -44.033 -22.157 -5.662  1.00 34.86 42  A 1 
ATOM 338  N NE2 . HIS A 1 42  ? -45.184 -21.645 -6.114  1.00 34.45 42  A 1 
ATOM 339  N N   . TYR A 1 43  ? -40.212 -17.573 -4.436  1.00 35.59 43  A 1 
ATOM 340  C CA  . TYR A 1 43  ? -38.828 -17.102 -4.512  1.00 36.03 43  A 1 
ATOM 341  C C   . TYR A 1 43  ? -37.937 -18.158 -5.172  1.00 35.82 43  A 1 
ATOM 342  O O   . TYR A 1 43  ? -37.916 -19.322 -4.781  1.00 34.11 43  A 1 
ATOM 343  C CB  . TYR A 1 43  ? -38.313 -16.658 -3.137  1.00 34.34 43  A 1 
ATOM 344  C CG  . TYR A 1 43  ? -38.711 -15.230 -2.797  1.00 32.19 43  A 1 
ATOM 345  C CD1 . TYR A 1 43  ? -37.882 -14.157 -3.191  1.00 30.01 43  A 1 
ATOM 346  C CD2 . TYR A 1 43  ? -39.912 -14.967 -2.111  1.00 29.83 43  A 1 
ATOM 347  C CE1 . TYR A 1 43  ? -38.257 -12.834 -2.897  1.00 28.69 43  A 1 
ATOM 348  C CE2 . TYR A 1 43  ? -40.290 -13.641 -1.820  1.00 29.05 43  A 1 
ATOM 349  C CZ  . TYR A 1 43  ? -39.460 -12.572 -2.211  1.00 29.38 43  A 1 
ATOM 350  O OH  . TYR A 1 43  ? -39.823 -11.292 -1.924  1.00 28.83 43  A 1 
ATOM 351  N N   . ASP A 1 44  ? -37.190 -17.740 -6.180  1.00 34.13 44  A 1 
ATOM 352  C CA  . ASP A 1 44  ? -36.263 -18.565 -6.955  1.00 35.44 44  A 1 
ATOM 353  C C   . ASP A 1 44  ? -35.052 -18.978 -6.085  1.00 35.29 44  A 1 
ATOM 354  O O   . ASP A 1 44  ? -34.286 -18.131 -5.611  1.00 34.53 44  A 1 
ATOM 355  C CB  . ASP A 1 44  ? -35.858 -17.778 -8.224  1.00 34.54 44  A 1 
ATOM 356  C CG  . ASP A 1 44  ? -35.007 -18.557 -9.239  1.00 30.63 44  A 1 
ATOM 357  O OD1 . ASP A 1 44  ? -34.590 -19.700 -8.953  1.00 29.43 44  A 1 
ATOM 358  O OD2 . ASP A 1 44  ? -34.714 -18.010 -10.329 1.00 29.17 44  A 1 
ATOM 359  N N   . TRP A 1 45  ? -34.850 -20.298 -5.925  1.00 34.80 45  A 1 
ATOM 360  C CA  . TRP A 1 45  ? -33.748 -20.935 -5.178  1.00 34.12 45  A 1 
ATOM 361  C C   . TRP A 1 45  ? -32.345 -20.448 -5.579  1.00 34.56 45  A 1 
ATOM 362  O O   . TRP A 1 45  ? -31.380 -20.607 -4.821  1.00 33.23 45  A 1 
ATOM 363  C CB  . TRP A 1 45  ? -33.862 -22.453 -5.375  1.00 32.16 45  A 1 
ATOM 364  C CG  . TRP A 1 45  ? -34.813 -23.137 -4.445  1.00 30.42 45  A 1 
ATOM 365  C CD1 . TRP A 1 45  ? -36.124 -23.391 -4.657  1.00 27.51 45  A 1 
ATOM 366  C CD2 . TRP A 1 45  ? -34.510 -23.678 -3.126  1.00 28.27 45  A 1 
ATOM 367  N NE1 . TRP A 1 45  ? -36.648 -24.045 -3.563  1.00 26.69 45  A 1 
ATOM 368  C CE2 . TRP A 1 45  ? -35.702 -24.256 -2.589  1.00 26.53 45  A 1 
ATOM 369  C CE3 . TRP A 1 45  ? -33.344 -23.745 -2.337  1.00 30.38 45  A 1 
ATOM 370  C CZ2 . TRP A 1 45  ? -35.730 -24.875 -1.332  1.00 27.86 45  A 1 
ATOM 371  C CZ3 . TRP A 1 45  ? -33.369 -24.368 -1.069  1.00 27.43 45  A 1 
ATOM 372  C CH2 . TRP A 1 45  ? -34.562 -24.933 -0.564  1.00 27.57 45  A 1 
ATOM 373  N N   . ARG A 1 46  ? -32.199 -19.787 -6.729  1.00 36.05 46  A 1 
ATOM 374  C CA  . ARG A 1 46  ? -30.938 -19.193 -7.216  1.00 36.46 46  A 1 
ATOM 375  C C   . ARG A 1 46  ? -30.364 -18.094 -6.315  1.00 36.66 46  A 1 
ATOM 376  O O   . ARG A 1 46  ? -29.183 -17.774 -6.449  1.00 34.51 46  A 1 
ATOM 377  C CB  . ARG A 1 46  ? -31.143 -18.635 -8.629  1.00 34.39 46  A 1 
ATOM 378  C CG  . ARG A 1 46  ? -31.376 -19.725 -9.669  1.00 30.55 46  A 1 
ATOM 379  C CD  . ARG A 1 46  ? -31.540 -19.098 -11.059 1.00 29.01 46  A 1 
ATOM 380  N NE  . ARG A 1 46  ? -32.683 -19.676 -11.766 1.00 27.03 46  A 1 
ATOM 381  C CZ  . ARG A 1 46  ? -32.926 -19.651 -13.064 1.00 24.42 46  A 1 
ATOM 382  N NH1 . ARG A 1 46  ? -32.119 -19.103 -13.922 1.00 24.29 46  A 1 
ATOM 383  N NH2 . ARG A 1 46  ? -34.021 -20.190 -13.516 1.00 23.92 46  A 1 
ATOM 384  N N   . ILE A 1 47  ? -31.146 -17.487 -5.428  1.00 33.56 47  A 1 
ATOM 385  C CA  . ILE A 1 47  ? -30.669 -16.425 -4.530  1.00 34.17 47  A 1 
ATOM 386  C C   . ILE A 1 47  ? -29.957 -17.016 -3.304  1.00 34.01 47  A 1 
ATOM 387  O O   . ILE A 1 47  ? -28.878 -16.541 -2.950  1.00 32.76 47  A 1 
ATOM 388  C CB  . ILE A 1 47  ? -31.819 -15.449 -4.178  1.00 32.70 47  A 1 
ATOM 389  C CG1 . ILE A 1 47  ? -32.367 -14.800 -5.478  1.00 30.31 47  A 1 
ATOM 390  C CG2 . ILE A 1 47  ? -31.328 -14.366 -3.201  1.00 31.01 47  A 1 
ATOM 391  C CD1 . ILE A 1 47  ? -33.571 -13.876 -5.280  1.00 28.72 47  A 1 
ATOM 392  N N   . ILE A 1 48  ? -30.470 -18.110 -2.723  1.00 35.22 48  A 1 
ATOM 393  C CA  . ILE A 1 48  ? -29.895 -18.759 -1.530  1.00 35.23 48  A 1 
ATOM 394  C C   . ILE A 1 48  ? -28.568 -19.462 -1.865  1.00 35.62 48  A 1 
ATOM 395  O O   . ILE A 1 48  ? -27.570 -19.290 -1.163  1.00 34.61 48  A 1 
ATOM 396  C CB  . ILE A 1 48  ? -30.944 -19.694 -0.880  1.00 33.32 48  A 1 
ATOM 397  C CG1 . ILE A 1 48  ? -32.179 -18.873 -0.439  1.00 30.70 48  A 1 
ATOM 398  C CG2 . ILE A 1 48  ? -30.339 -20.447 0.319   1.00 31.83 48  A 1 
ATOM 399  C CD1 . ILE A 1 48  ? -33.359 -19.713 0.059   1.00 29.88 48  A 1 
ATOM 400  N N   . HIS A 1 49  ? -28.487 -20.146 -3.017  1.00 37.97 49  A 1 
ATOM 401  C CA  . HIS A 1 49  ? -27.231 -20.746 -3.497  1.00 40.43 49  A 1 
ATOM 402  C C   . HIS A 1 49  ? -26.140 -19.720 -3.838  1.00 40.78 49  A 1 
ATOM 403  O O   . HIS A 1 49  ? -24.956 -20.064 -3.855  1.00 39.86 49  A 1 
ATOM 404  C CB  . HIS A 1 49  ? -27.512 -21.652 -4.703  1.00 38.05 49  A 1 
ATOM 405  C CG  . HIS A 1 49  ? -27.701 -23.095 -4.306  1.00 35.58 49  A 1 
ATOM 406  N ND1 . HIS A 1 49  ? -26.697 -23.967 -3.952  1.00 32.63 49  A 1 
ATOM 407  C CD2 . HIS A 1 49  ? -28.882 -23.777 -4.239  1.00 31.86 49  A 1 
ATOM 408  C CE1 . HIS A 1 49  ? -27.264 -25.151 -3.673  1.00 30.88 49  A 1 
ATOM 409  N NE2 . HIS A 1 49  ? -28.588 -25.086 -3.833  1.00 30.98 49  A 1 
ATOM 410  N N   . ARG A 1 50  ? -26.494 -18.461 -4.109  1.00 45.46 50  A 1 
ATOM 411  C CA  . ARG A 1 50  ? -25.520 -17.389 -4.388  1.00 45.74 50  A 1 
ATOM 412  C C   . ARG A 1 50  ? -24.762 -16.933 -3.137  1.00 46.53 50  A 1 
ATOM 413  O O   . ARG A 1 50  ? -23.612 -16.530 -3.262  1.00 43.66 50  A 1 
ATOM 414  C CB  . ARG A 1 50  ? -26.195 -16.218 -5.126  1.00 41.52 50  A 1 
ATOM 415  C CG  . ARG A 1 50  ? -25.638 -16.043 -6.540  1.00 37.07 50  A 1 
ATOM 416  C CD  . ARG A 1 50  ? -26.238 -14.845 -7.289  1.00 35.60 50  A 1 
ATOM 417  N NE  . ARG A 1 50  ? -27.568 -15.137 -7.865  1.00 33.71 50  A 1 
ATOM 418  C CZ  . ARG A 1 50  ? -28.239 -14.367 -8.715  1.00 29.87 50  A 1 
ATOM 419  N NH1 . ARG A 1 50  ? -27.793 -13.200 -9.090  1.00 29.17 50  A 1 
ATOM 420  N NH2 . ARG A 1 50  ? -29.380 -14.759 -9.213  1.00 28.07 50  A 1 
ATOM 421  N N   . VAL A 1 51  ? -25.370 -17.009 -1.952  1.00 45.39 51  A 1 
ATOM 422  C CA  . VAL A 1 51  ? -24.758 -16.599 -0.677  1.00 46.77 51  A 1 
ATOM 423  C C   . VAL A 1 51  ? -23.740 -17.641 -0.191  1.00 48.03 51  A 1 
ATOM 424  O O   . VAL A 1 51  ? -22.614 -17.267 0.144   1.00 46.19 51  A 1 
ATOM 425  C CB  . VAL A 1 51  ? -25.844 -16.285 0.372   1.00 44.18 51  A 1 
ATOM 426  C CG1 . VAL A 1 51  ? -25.222 -15.799 1.687   1.00 41.31 51  A 1 
ATOM 427  C CG2 . VAL A 1 51  ? -26.791 -15.180 -0.126  1.00 41.33 51  A 1 
ATOM 428  N N   . GLY A 1 52  ? -24.060 -18.937 -0.266  1.00 53.76 52  A 1 
ATOM 429  C CA  . GLY A 1 52  ? -23.130 -20.021 0.104   1.00 55.25 52  A 1 
ATOM 430  C C   . GLY A 1 52  ? -21.857 -20.049 -0.758  1.00 58.31 52  A 1 
ATOM 431  O O   . GLY A 1 52  ? -20.739 -20.090 -0.242  1.00 55.50 52  A 1 
ATOM 432  N N   . LYS A 1 53  ? -22.001 -19.880 -2.081  1.00 63.44 53  A 1 
ATOM 433  C CA  . LYS A 1 53  ? -20.852 -19.800 -3.006  1.00 63.89 53  A 1 
ATOM 434  C C   . LYS A 1 53  ? -19.965 -18.566 -2.789  1.00 65.85 53  A 1 
ATOM 435  O O   . LYS A 1 53  ? -18.823 -18.561 -3.249  1.00 62.07 53  A 1 
ATOM 436  C CB  . LYS A 1 53  ? -21.333 -19.875 -4.465  1.00 58.43 53  A 1 
ATOM 437  C CG  . LYS A 1 53  ? -21.798 -21.291 -4.850  1.00 52.64 53  A 1 
ATOM 438  C CD  . LYS A 1 53  ? -22.143 -21.395 -6.344  1.00 50.57 53  A 1 
ATOM 439  C CE  . LYS A 1 53  ? -22.547 -22.837 -6.669  1.00 44.00 53  A 1 
ATOM 440  N NZ  . LYS A 1 53  ? -22.816 -23.056 -8.116  1.00 38.33 53  A 1 
ATOM 441  N N   . ARG A 1 54  ? -20.460 -17.513 -2.137  1.00 62.24 54  A 1 
ATOM 442  C CA  . ARG A 1 54  ? -19.689 -16.290 -1.864  1.00 63.44 54  A 1 
ATOM 443  C C   . ARG A 1 54  ? -18.605 -16.518 -0.805  1.00 66.07 54  A 1 
ATOM 444  O O   . ARG A 1 54  ? -17.490 -16.044 -0.986  1.00 62.06 54  A 1 
ATOM 445  C CB  . ARG A 1 54  ? -20.644 -15.142 -1.478  1.00 59.71 54  A 1 
ATOM 446  C CG  . ARG A 1 54  ? -20.329 -13.835 -2.220  1.00 54.28 54  A 1 
ATOM 447  C CD  . ARG A 1 54  ? -21.342 -12.746 -1.840  1.00 50.89 54  A 1 
ATOM 448  N NE  . ARG A 1 54  ? -21.191 -11.526 -2.658  1.00 46.45 54  A 1 
ATOM 449  C CZ  . ARG A 1 54  ? -21.840 -10.383 -2.498  1.00 42.49 54  A 1 
ATOM 450  N NH1 . ARG A 1 54  ? -22.715 -10.218 -1.543  1.00 41.30 54  A 1 
ATOM 451  N NH2 . ARG A 1 54  ? -21.617 -9.374  -3.298  1.00 40.44 54  A 1 
ATOM 452  N N   . GLY A 1 55  ? -18.916 -17.277 0.250   1.00 66.46 55  A 1 
ATOM 453  C CA  . GLY A 1 55  ? -17.956 -17.639 1.300   1.00 69.10 55  A 1 
ATOM 454  C C   . GLY A 1 55  ? -16.812 -18.508 0.776   1.00 72.15 55  A 1 
ATOM 455  O O   . GLY A 1 55  ? -15.644 -18.182 0.985   1.00 69.48 55  A 1 
ATOM 456  N N   . GLU A 1 56  ? -17.122 -19.555 0.002   1.00 67.84 56  A 1 
ATOM 457  C CA  . GLU A 1 56  ? -16.111 -20.445 -0.585  1.00 70.36 56  A 1 
ATOM 458  C C   . GLU A 1 56  ? -15.171 -19.721 -1.562  1.00 71.75 56  A 1 
ATOM 459  O O   . GLU A 1 56  ? -13.967 -19.984 -1.577  1.00 70.02 56  A 1 
ATOM 460  C CB  . GLU A 1 56  ? -16.801 -21.586 -1.336  1.00 68.28 56  A 1 
ATOM 461  C CG  . GLU A 1 56  ? -17.572 -22.543 -0.417  1.00 61.38 56  A 1 
ATOM 462  C CD  . GLU A 1 56  ? -18.263 -23.669 -1.202  1.00 58.23 56  A 1 
ATOM 463  O OE1 . GLU A 1 56  ? -18.867 -24.536 -0.543  1.00 54.25 56  A 1 
ATOM 464  O OE2 . GLU A 1 56  ? -18.220 -23.627 -2.454  1.00 52.52 56  A 1 
ATOM 465  N N   . ARG A 1 57  ? -15.694 -18.789 -2.365  1.00 70.52 57  A 1 
ATOM 466  C CA  . ARG A 1 57  ? -14.878 -17.975 -3.281  1.00 71.79 57  A 1 
ATOM 467  C C   . ARG A 1 57  ? -13.944 -17.034 -2.528  1.00 74.29 57  A 1 
ATOM 468  O O   . ARG A 1 57  ? -12.773 -16.939 -2.885  1.00 72.63 57  A 1 
ATOM 469  C CB  . ARG A 1 57  ? -15.760 -17.177 -4.248  1.00 67.68 57  A 1 
ATOM 470  C CG  . ARG A 1 57  ? -16.410 -18.053 -5.318  1.00 60.40 57  A 1 
ATOM 471  C CD  . ARG A 1 57  ? -17.267 -17.171 -6.232  1.00 56.63 57  A 1 
ATOM 472  N NE  . ARG A 1 57  ? -18.270 -17.938 -6.989  1.00 52.40 57  A 1 
ATOM 473  C CZ  . ARG A 1 57  ? -18.827 -17.561 -8.133  1.00 46.43 57  A 1 
ATOM 474  N NH1 . ARG A 1 57  ? -18.490 -16.460 -8.746  1.00 45.11 57  A 1 
ATOM 475  N NH2 . ARG A 1 57  ? -19.756 -18.285 -8.685  1.00 42.42 57  A 1 
ATOM 476  N N   . LEU A 1 58  ? -14.426 -16.391 -1.455  1.00 73.97 58  A 1 
ATOM 477  C CA  . LEU A 1 58  ? -13.604 -15.517 -0.618  1.00 74.92 58  A 1 
ATOM 478  C C   . LEU A 1 58  ? -12.469 -16.298 0.058   1.00 77.51 58  A 1 
ATOM 479  O O   . LEU A 1 58  ? -11.319 -15.868 0.009   1.00 77.41 58  A 1 
ATOM 480  C CB  . LEU A 1 58  ? -14.505 -14.819 0.415   1.00 72.50 58  A 1 
ATOM 481  C CG  . LEU A 1 58  ? -13.759 -13.802 1.298   1.00 65.73 58  A 1 
ATOM 482  C CD1 . LEU A 1 58  ? -13.254 -12.605 0.493   1.00 62.74 58  A 1 
ATOM 483  C CD2 . LEU A 1 58  ? -14.698 -13.288 2.388   1.00 61.19 58  A 1 
ATOM 484  N N   . VAL A 1 59  ? -12.757 -17.471 0.621   1.00 79.33 59  A 1 
ATOM 485  C CA  . VAL A 1 59  ? -11.735 -18.341 1.225   1.00 80.87 59  A 1 
ATOM 486  C C   . VAL A 1 59  ? -10.698 -18.758 0.182   1.00 81.74 59  A 1 
ATOM 487  O O   . VAL A 1 59  ? -9.500  -18.642 0.430   1.00 81.64 59  A 1 
ATOM 488  C CB  . VAL A 1 59  ? -12.380 -19.568 1.899   1.00 81.34 59  A 1 
ATOM 489  C CG1 . VAL A 1 59  ? -11.336 -20.583 2.381   1.00 76.08 59  A 1 
ATOM 490  C CG2 . VAL A 1 59  ? -13.194 -19.140 3.128   1.00 76.99 59  A 1 
ATOM 491  N N   . ARG A 1 60  ? -11.126 -19.170 -1.014  1.00 81.20 60  A 1 
ATOM 492  C CA  . ARG A 1 60  ? -10.213 -19.537 -2.110  1.00 81.10 60  A 1 
ATOM 493  C C   . ARG A 1 60  ? -9.329  -18.365 -2.543  1.00 81.51 60  A 1 
ATOM 494  O O   . ARG A 1 60  ? -8.135  -18.557 -2.762  1.00 79.96 60  A 1 
ATOM 495  C CB  . ARG A 1 60  ? -11.037 -20.087 -3.281  1.00 79.98 60  A 1 
ATOM 496  C CG  . ARG A 1 60  ? -10.149 -20.722 -4.364  1.00 70.33 60  A 1 
ATOM 497  C CD  . ARG A 1 60  ? -10.977 -21.216 -5.558  1.00 69.30 60  A 1 
ATOM 498  N NE  . ARG A 1 60  ? -11.985 -22.226 -5.166  1.00 63.53 60  A 1 
ATOM 499  C CZ  . ARG A 1 60  ? -12.811 -22.871 -5.976  1.00 56.25 60  A 1 
ATOM 500  N NH1 . ARG A 1 60  ? -12.798 -22.684 -7.269  1.00 53.94 60  A 1 
ATOM 501  N NH2 . ARG A 1 60  ? -13.678 -23.719 -5.494  1.00 49.43 60  A 1 
ATOM 502  N N   . PHE A 1 61  ? -9.889  -17.164 -2.621  1.00 81.35 61  A 1 
ATOM 503  C CA  . PHE A 1 61  ? -9.142  -15.945 -2.922  1.00 80.89 61  A 1 
ATOM 504  C C   . PHE A 1 61  ? -8.070  -15.665 -1.858  1.00 83.38 61  A 1 
ATOM 505  O O   . PHE A 1 61  ? -6.903  -15.480 -2.204  1.00 83.41 61  A 1 
ATOM 506  C CB  . PHE A 1 61  ? -10.123 -14.774 -3.056  1.00 78.78 61  A 1 
ATOM 507  C CG  . PHE A 1 61  ? -9.444  -13.436 -3.267  1.00 75.17 61  A 1 
ATOM 508  C CD1 . PHE A 1 61  ? -9.232  -12.571 -2.176  1.00 72.68 61  A 1 
ATOM 509  C CD2 . PHE A 1 61  ? -9.011  -13.063 -4.552  1.00 70.95 61  A 1 
ATOM 510  C CE1 . PHE A 1 61  ? -8.605  -11.330 -2.372  1.00 69.12 61  A 1 
ATOM 511  C CE2 . PHE A 1 61  ? -8.386  -11.821 -4.750  1.00 68.98 61  A 1 
ATOM 512  C CZ  . PHE A 1 61  ? -8.187  -10.950 -3.661  1.00 67.88 61  A 1 
ATOM 513  N N   . ILE A 1 62  ? -8.435  -15.717 -0.569  1.00 81.31 62  A 1 
ATOM 514  C CA  . ILE A 1 62  ? -7.505  -15.509 0.550   1.00 82.41 62  A 1 
ATOM 515  C C   . ILE A 1 62  ? -6.386  -16.553 0.520   1.00 85.40 62  A 1 
ATOM 516  O O   . ILE A 1 62  ? -5.215  -16.187 0.569   1.00 85.83 62  A 1 
ATOM 517  C CB  . ILE A 1 62  ? -8.260  -15.514 1.899   1.00 81.33 62  A 1 
ATOM 518  C CG1 . ILE A 1 62  ? -9.190  -14.284 1.997   1.00 76.42 62  A 1 
ATOM 519  C CG2 . ILE A 1 62  ? -7.275  -15.517 3.085   1.00 75.56 62  A 1 
ATOM 520  C CD1 . ILE A 1 62  ? -10.193 -14.356 3.155   1.00 69.92 62  A 1 
ATOM 521  N N   . VAL A 1 63  ? -6.714  -17.838 0.372   1.00 85.84 63  A 1 
ATOM 522  C CA  . VAL A 1 63  ? -5.721  -18.925 0.314   1.00 86.90 63  A 1 
ATOM 523  C C   . VAL A 1 63  ? -4.752  -18.720 -0.851  1.00 87.27 63  A 1 
ATOM 524  O O   . VAL A 1 63  ? -3.540  -18.819 -0.665  1.00 86.90 63  A 1 
ATOM 525  C CB  . VAL A 1 63  ? -6.416  -20.298 0.235   1.00 88.26 63  A 1 
ATOM 526  C CG1 . VAL A 1 63  ? -5.434  -21.443 -0.049  1.00 83.25 63  A 1 
ATOM 527  C CG2 . VAL A 1 63  ? -7.111  -20.627 1.564   1.00 82.54 63  A 1 
ATOM 528  N N   . LYS A 1 64  ? -5.248  -18.369 -2.046  1.00 88.83 64  A 1 
ATOM 529  C CA  . LYS A 1 64  ? -4.406  -18.090 -3.222  1.00 87.35 64  A 1 
ATOM 530  C C   . LYS A 1 64  ? -3.462  -16.909 -2.978  1.00 87.53 64  A 1 
ATOM 531  O O   . LYS A 1 64  ? -2.290  -16.977 -3.349  1.00 86.27 64  A 1 
ATOM 532  C CB  . LYS A 1 64  ? -5.316  -17.862 -4.444  1.00 86.41 64  A 1 
ATOM 533  C CG  . LYS A 1 64  ? -4.539  -17.732 -5.765  1.00 75.80 64  A 1 
ATOM 534  C CD  . LYS A 1 64  ? -5.505  -17.531 -6.940  1.00 74.42 64  A 1 
ATOM 535  C CE  . LYS A 1 64  ? -4.753  -17.400 -8.272  1.00 65.50 64  A 1 
ATOM 536  N NZ  . LYS A 1 64  ? -5.679  -17.167 -9.419  1.00 60.16 64  A 1 
ATOM 537  N N   . ARG A 1 65  ? -3.942  -15.841 -2.327  1.00 87.88 65  A 1 
ATOM 538  C CA  . ARG A 1 65  ? -3.135  -14.659 -1.977  1.00 86.78 65  A 1 
ATOM 539  C C   . ARG A 1 65  ? -2.076  -14.968 -0.924  1.00 88.78 65  A 1 
ATOM 540  O O   . ARG A 1 65  ? -0.923  -14.588 -1.110  1.00 86.93 65  A 1 
ATOM 541  C CB  . ARG A 1 65  ? -4.055  -13.512 -1.516  1.00 84.21 65  A 1 
ATOM 542  C CG  . ARG A 1 65  ? -4.827  -12.846 -2.672  1.00 76.40 65  A 1 
ATOM 543  C CD  . ARG A 1 65  ? -3.900  -11.992 -3.550  1.00 73.91 65  A 1 
ATOM 544  N NE  . ARG A 1 65  ? -4.660  -11.227 -4.558  1.00 69.89 65  A 1 
ATOM 545  C CZ  . ARG A 1 65  ? -4.222  -10.150 -5.188  1.00 64.71 65  A 1 
ATOM 546  N NH1 . ARG A 1 65  ? -3.004  -9.714  -5.070  1.00 59.48 65  A 1 
ATOM 547  N NH2 . ARG A 1 65  ? -5.023  -9.459  -5.946  1.00 58.99 65  A 1 
ATOM 548  N N   . VAL A 1 66  ? -2.428  -15.693 0.144   1.00 88.19 66  A 1 
ATOM 549  C CA  . VAL A 1 66  ? -1.481  -16.119 1.186   1.00 88.91 66  A 1 
ATOM 550  C C   . VAL A 1 66  ? -0.415  -17.044 0.599   1.00 90.93 66  A 1 
ATOM 551  O O   . VAL A 1 66  ? 0.769   -16.849 0.853   1.00 90.74 66  A 1 
ATOM 552  C CB  . VAL A 1 66  ? -2.218  -16.785 2.362   1.00 88.51 66  A 1 
ATOM 553  C CG1 . VAL A 1 66  ? -1.253  -17.400 3.383   1.00 84.44 66  A 1 
ATOM 554  C CG2 . VAL A 1 66  ? -3.075  -15.754 3.114   1.00 83.93 66  A 1 
ATOM 555  N N   . PHE A 1 67  ? -0.800  -18.003 -0.246  1.00 91.48 67  A 1 
ATOM 556  C CA  . PHE A 1 67  ? 0.155   -18.872 -0.932  1.00 91.78 67  A 1 
ATOM 557  C C   . PHE A 1 67  ? 1.121   -18.065 -1.813  1.00 91.93 67  A 1 
ATOM 558  O O   . PHE A 1 67  ? 2.332   -18.223 -1.702  1.00 91.27 67  A 1 
ATOM 559  C CB  . PHE A 1 67  ? -0.610  -19.922 -1.747  1.00 92.60 67  A 1 
ATOM 560  C CG  . PHE A 1 67  ? 0.314   -20.882 -2.467  1.00 91.26 67  A 1 
ATOM 561  C CD1 . PHE A 1 67  ? 0.595   -20.708 -3.836  1.00 85.11 67  A 1 
ATOM 562  C CD2 . PHE A 1 67  ? 0.929   -21.927 -1.754  1.00 86.40 67  A 1 
ATOM 563  C CE1 . PHE A 1 67  ? 1.481   -21.580 -4.487  1.00 85.64 67  A 1 
ATOM 564  C CE2 . PHE A 1 67  ? 1.819   -22.796 -2.403  1.00 87.12 67  A 1 
ATOM 565  C CZ  . PHE A 1 67  ? 2.094   -22.624 -3.772  1.00 89.02 67  A 1 
ATOM 566  N N   . SER A 1 68  ? 0.606   -17.137 -2.624  1.00 91.27 68  A 1 
ATOM 567  C CA  . SER A 1 68  ? 1.438   -16.235 -3.431  1.00 90.09 68  A 1 
ATOM 568  C C   . SER A 1 68  ? 2.382   -15.388 -2.570  1.00 90.47 68  A 1 
ATOM 569  O O   . SER A 1 68  ? 3.543   -15.209 -2.932  1.00 88.73 68  A 1 
ATOM 570  C CB  . SER A 1 68  ? 0.537   -15.326 -4.269  1.00 88.91 68  A 1 
ATOM 571  O OG  . SER A 1 68  ? 1.307   -14.539 -5.158  1.00 75.94 68  A 1 
ATOM 572  N N   . ALA A 1 69  ? 1.928   -14.908 -1.409  1.00 90.09 69  A 1 
ATOM 573  C CA  . ALA A 1 69  ? 2.737   -14.158 -0.455  1.00 88.81 69  A 1 
ATOM 574  C C   . ALA A 1 69  ? 3.909   -14.990 0.091   1.00 90.68 69  A 1 
ATOM 575  O O   . ALA A 1 69  ? 5.047   -14.524 0.087   1.00 89.76 69  A 1 
ATOM 576  C CB  . ALA A 1 69  ? 1.818   -13.670 0.675   1.00 87.70 69  A 1 
ATOM 577  N N   . VAL A 1 70  ? 3.657   -16.242 0.493   1.00 92.12 70  A 1 
ATOM 578  C CA  . VAL A 1 70  ? 4.690   -17.172 0.981   1.00 92.39 70  A 1 
ATOM 579  C C   . VAL A 1 70  ? 5.707   -17.488 -0.113  1.00 93.60 70  A 1 
ATOM 580  O O   . VAL A 1 70  ? 6.908   -17.423 0.137   1.00 92.93 70  A 1 
ATOM 581  C CB  . VAL A 1 70  ? 4.048   -18.461 1.531   1.00 92.07 70  A 1 
ATOM 582  C CG1 . VAL A 1 70  ? 5.090   -19.532 1.888   1.00 88.17 70  A 1 
ATOM 583  C CG2 . VAL A 1 70  ? 3.251   -18.167 2.812   1.00 87.37 70  A 1 
ATOM 584  N N   . VAL A 1 71  ? 5.250   -17.770 -1.340  1.00 93.98 71  A 1 
ATOM 585  C CA  . VAL A 1 71  ? 6.143   -18.018 -2.485  1.00 94.40 71  A 1 
ATOM 586  C C   . VAL A 1 71  ? 7.004   -16.791 -2.779  1.00 94.51 71  A 1 
ATOM 587  O O   . VAL A 1 71  ? 8.212   -16.920 -2.952  1.00 93.41 71  A 1 
ATOM 588  C CB  . VAL A 1 71  ? 5.340   -18.441 -3.733  1.00 94.45 71  A 1 
ATOM 589  C CG1 . VAL A 1 71  ? 6.216   -18.536 -4.991  1.00 90.42 71  A 1 
ATOM 590  C CG2 . VAL A 1 71  ? 4.706   -19.824 -3.524  1.00 88.81 71  A 1 
ATOM 591  N N   . THR A 1 72  ? 6.424   -15.588 -2.778  1.00 93.64 72  A 1 
ATOM 592  C CA  . THR A 1 72  ? 7.173   -14.341 -3.006  1.00 92.65 72  A 1 
ATOM 593  C C   . THR A 1 72  ? 8.227   -14.128 -1.925  1.00 93.29 72  A 1 
ATOM 594  O O   . THR A 1 72  ? 9.378   -13.837 -2.243  1.00 91.72 72  A 1 
ATOM 595  C CB  . THR A 1 72  ? 6.228   -13.132 -3.067  1.00 91.35 72  A 1 
ATOM 596  O OG1 . THR A 1 72  ? 5.256   -13.325 -4.067  1.00 82.93 72  A 1 
ATOM 597  C CG2 . THR A 1 72  ? 6.966   -11.842 -3.427  1.00 81.18 72  A 1 
ATOM 598  N N   . LEU A 1 73  ? 7.883   -14.337 -0.653  1.00 92.40 73  A 1 
ATOM 599  C CA  . LEU A 1 73  ? 8.825   -14.204 0.461   1.00 92.03 73  A 1 
ATOM 600  C C   . LEU A 1 73  ? 9.969   -15.221 0.361   1.00 92.91 73  A 1 
ATOM 601  O O   . LEU A 1 73  ? 11.127  -14.861 0.565   1.00 91.30 73  A 1 
ATOM 602  C CB  . LEU A 1 73  ? 8.049   -14.350 1.780   1.00 90.73 73  A 1 
ATOM 603  C CG  . LEU A 1 73  ? 8.878   -13.992 3.025   1.00 83.37 73  A 1 
ATOM 604  C CD1 . LEU A 1 73  ? 9.224   -12.503 3.055   1.00 78.57 73  A 1 
ATOM 605  C CD2 . LEU A 1 73  ? 8.081   -14.326 4.287   1.00 77.41 73  A 1 
ATOM 606  N N   . PHE A 1 74  ? 9.669   -16.466 -0.017  1.00 93.10 74  A 1 
ATOM 607  C CA  . PHE A 1 74  ? 10.664  -17.509 -0.264  1.00 93.06 74  A 1 
ATOM 608  C C   . PHE A 1 74  ? 11.629  -17.126 -1.395  1.00 93.90 74  A 1 
ATOM 609  O O   . PHE A 1 74  ? 12.843  -17.256 -1.243  1.00 93.22 74  A 1 
ATOM 610  C CB  . PHE A 1 74  ? 9.942   -18.827 -0.577  1.00 92.85 74  A 1 
ATOM 611  C CG  . PHE A 1 74  ? 10.884  -19.949 -0.957  1.00 90.78 74  A 1 
ATOM 612  C CD1 . PHE A 1 74  ? 11.146  -20.231 -2.313  1.00 85.53 74  A 1 
ATOM 613  C CD2 . PHE A 1 74  ? 11.536  -20.686 0.046   1.00 86.67 74  A 1 
ATOM 614  C CE1 . PHE A 1 74  ? 12.054  -21.245 -2.659  1.00 84.36 74  A 1 
ATOM 615  C CE2 . PHE A 1 74  ? 12.444  -21.701 -0.298  1.00 85.13 74  A 1 
ATOM 616  C CZ  . PHE A 1 74  ? 12.705  -21.980 -1.653  1.00 86.61 74  A 1 
ATOM 617  N N   . VAL A 1 75  ? 11.110  -16.608 -2.513  1.00 94.69 75  A 1 
ATOM 618  C CA  . VAL A 1 75  ? 11.929  -16.141 -3.642  1.00 94.37 75  A 1 
ATOM 619  C C   . VAL A 1 75  ? 12.833  -14.991 -3.213  1.00 94.60 75  A 1 
ATOM 620  O O   . VAL A 1 75  ? 14.026  -15.027 -3.499  1.00 93.64 75  A 1 
ATOM 621  C CB  . VAL A 1 75  ? 11.044  -15.745 -4.842  1.00 94.39 75  A 1 
ATOM 622  C CG1 . VAL A 1 75  ? 11.837  -15.048 -5.956  1.00 91.64 75  A 1 
ATOM 623  C CG2 . VAL A 1 75  ? 10.398  -16.991 -5.467  1.00 90.65 75  A 1 
ATOM 624  N N   . VAL A 1 76  ? 12.321  -13.998 -2.479  1.00 93.74 76  A 1 
ATOM 625  C CA  . VAL A 1 76  ? 13.118  -12.862 -1.987  1.00 92.34 76  A 1 
ATOM 626  C C   . VAL A 1 76  ? 14.209  -13.323 -1.021  1.00 92.62 76  A 1 
ATOM 627  O O   . VAL A 1 76  ? 15.362  -12.917 -1.166  1.00 91.27 76  A 1 
ATOM 628  C CB  . VAL A 1 76  ? 12.218  -11.796 -1.332  1.00 91.32 76  A 1 
ATOM 629  C CG1 . VAL A 1 76  ? 13.043  -10.700 -0.643  1.00 86.88 76  A 1 
ATOM 630  C CG2 . VAL A 1 76  ? 11.341  -11.105 -2.384  1.00 86.75 76  A 1 
ATOM 631  N N   . ALA A 1 77  ? 13.890  -14.204 -0.067  1.00 92.57 77  A 1 
ATOM 632  C CA  . ALA A 1 77  ? 14.862  -14.750 0.880   1.00 91.50 77  A 1 
ATOM 633  C C   . ALA A 1 77  ? 15.982  -15.515 0.159   1.00 92.09 77  A 1 
ATOM 634  O O   . ALA A 1 77  ? 17.164  -15.285 0.418   1.00 90.74 77  A 1 
ATOM 635  C CB  . ALA A 1 77  ? 14.118  -15.650 1.875   1.00 91.17 77  A 1 
ATOM 636  N N   . THR A 1 78  ? 15.612  -16.367 -0.797  1.00 93.66 78  A 1 
ATOM 637  C CA  . THR A 1 78  ? 16.549  -17.150 -1.613  1.00 93.38 78  A 1 
ATOM 638  C C   . THR A 1 78  ? 17.440  -16.243 -2.456  1.00 93.53 78  A 1 
ATOM 639  O O   . THR A 1 78  ? 18.663  -16.345 -2.395  1.00 91.93 78  A 1 
ATOM 640  C CB  . THR A 1 78  ? 15.778  -18.125 -2.518  1.00 92.93 78  A 1 
ATOM 641  O OG1 . THR A 1 78  ? 14.975  -18.969 -1.729  1.00 84.19 78  A 1 
ATOM 642  C CG2 . THR A 1 78  ? 16.702  -19.021 -3.329  1.00 84.16 78  A 1 
ATOM 643  N N   . LEU A 1 79  ? 16.846  -15.305 -3.195  1.00 94.04 79  A 1 
ATOM 644  C CA  . LEU A 1 79  ? 17.575  -14.368 -4.048  1.00 93.17 79  A 1 
ATOM 645  C C   . LEU A 1 79  ? 18.564  -13.531 -3.234  1.00 92.78 79  A 1 
ATOM 646  O O   . LEU A 1 79  ? 19.722  -13.408 -3.620  1.00 91.21 79  A 1 
ATOM 647  C CB  . LEU A 1 79  ? 16.558  -13.478 -4.785  1.00 92.94 79  A 1 
ATOM 648  C CG  . LEU A 1 79  ? 17.194  -12.460 -5.752  1.00 83.96 79  A 1 
ATOM 649  C CD1 . LEU A 1 79  ? 17.887  -13.145 -6.926  1.00 76.50 79  A 1 
ATOM 650  C CD2 . LEU A 1 79  ? 16.112  -11.528 -6.301  1.00 76.67 79  A 1 
ATOM 651  N N   . THR A 1 80  ? 18.133  -12.997 -2.088  1.00 93.01 80  A 1 
ATOM 652  C CA  . THR A 1 80  ? 18.984  -12.165 -1.222  1.00 91.48 80  A 1 
ATOM 653  C C   . THR A 1 80  ? 20.138  -12.974 -0.640  1.00 91.25 80  A 1 
ATOM 654  O O   . THR A 1 80  ? 21.268  -12.493 -0.626  1.00 88.24 80  A 1 
ATOM 655  C CB  . THR A 1 80  ? 18.170  -11.512 -0.098  1.00 89.84 80  A 1 
ATOM 656  O OG1 . THR A 1 80  ? 17.056  -10.835 -0.623  1.00 79.53 80  A 1 
ATOM 657  C CG2 . THR A 1 80  ? 18.988  -10.460 0.647   1.00 78.18 80  A 1 
ATOM 658  N N   . PHE A 1 81  ? 19.900  -14.230 -0.228  1.00 90.72 81  A 1 
ATOM 659  C CA  . PHE A 1 81  ? 20.956  -15.125 0.252   1.00 89.96 81  A 1 
ATOM 660  C C   . PHE A 1 81  ? 22.036  -15.354 -0.816  1.00 90.24 81  A 1 
ATOM 661  O O   . PHE A 1 81  ? 23.217  -15.136 -0.552  1.00 89.63 81  A 1 
ATOM 662  C CB  . PHE A 1 81  ? 20.342  -16.455 0.708   1.00 90.10 81  A 1 
ATOM 663  C CG  . PHE A 1 81  ? 21.387  -17.468 1.137   1.00 89.70 81  A 1 
ATOM 664  C CD1 . PHE A 1 81  ? 21.943  -18.355 0.193   1.00 86.32 81  A 1 
ATOM 665  C CD2 . PHE A 1 81  ? 21.852  -17.485 2.464   1.00 87.88 81  A 1 
ATOM 666  C CE1 . PHE A 1 81  ? 22.965  -19.241 0.573   1.00 86.99 81  A 1 
ATOM 667  C CE2 . PHE A 1 81  ? 22.872  -18.375 2.846   1.00 87.41 81  A 1 
ATOM 668  C CZ  . PHE A 1 81  ? 23.432  -19.248 1.898   1.00 87.82 81  A 1 
ATOM 669  N N   . PHE A 1 82  ? 21.648  -15.751 -2.032  1.00 92.15 82  A 1 
ATOM 670  C CA  . PHE A 1 82  ? 22.615  -15.995 -3.106  1.00 91.33 82  A 1 
ATOM 671  C C   . PHE A 1 82  ? 23.323  -14.714 -3.543  1.00 91.07 82  A 1 
ATOM 672  O O   . PHE A 1 82  ? 24.537  -14.731 -3.729  1.00 88.97 82  A 1 
ATOM 673  C CB  . PHE A 1 82  ? 21.933  -16.696 -4.287  1.00 91.65 82  A 1 
ATOM 674  C CG  . PHE A 1 82  ? 21.709  -18.175 -4.048  1.00 91.27 82  A 1 
ATOM 675  C CD1 . PHE A 1 82  ? 22.807  -19.053 -4.039  1.00 85.68 82  A 1 
ATOM 676  C CD2 . PHE A 1 82  ? 20.419  -18.683 -3.815  1.00 86.44 82  A 1 
ATOM 677  C CE1 . PHE A 1 82  ? 22.618  -20.422 -3.784  1.00 84.14 82  A 1 
ATOM 678  C CE2 . PHE A 1 82  ? 20.228  -20.051 -3.558  1.00 84.66 82  A 1 
ATOM 679  C CZ  . PHE A 1 82  ? 21.328  -20.918 -3.538  1.00 86.47 82  A 1 
ATOM 680  N N   . LEU A 1 83  ? 22.606  -13.592 -3.625  1.00 91.01 83  A 1 
ATOM 681  C CA  . LEU A 1 83  ? 23.189  -12.297 -3.965  1.00 88.78 83  A 1 
ATOM 682  C C   . LEU A 1 83  ? 24.291  -11.905 -2.973  1.00 87.91 83  A 1 
ATOM 683  O O   . LEU A 1 83  ? 25.384  -11.556 -3.402  1.00 85.36 83  A 1 
ATOM 684  C CB  . LEU A 1 83  ? 22.072  -11.240 -4.026  1.00 87.95 83  A 1 
ATOM 685  C CG  . LEU A 1 83  ? 22.554  -9.853  -4.491  1.00 80.36 83  A 1 
ATOM 686  C CD1 . LEU A 1 83  ? 22.992  -9.861  -5.955  1.00 73.74 83  A 1 
ATOM 687  C CD2 . LEU A 1 83  ? 21.421  -8.837  -4.333  1.00 72.31 83  A 1 
ATOM 688  N N   . MET A 1 84  ? 24.051  -12.024 -1.661  1.00 88.67 84  A 1 
ATOM 689  C CA  . MET A 1 84  ? 25.047  -11.688 -0.635  1.00 86.74 84  A 1 
ATOM 690  C C   . MET A 1 84  ? 26.279  -12.600 -0.693  1.00 86.80 84  A 1 
ATOM 691  O O   . MET A 1 84  ? 27.383  -12.134 -0.430  1.00 83.04 84  A 1 
ATOM 692  C CB  . MET A 1 84  ? 24.416  -11.731 0.762   1.00 84.27 84  A 1 
ATOM 693  C CG  . MET A 1 84  ? 23.424  -10.587 1.024   1.00 79.02 84  A 1 
ATOM 694  S SD  . MET A 1 84  ? 24.082  -8.899  0.886   1.00 71.92 84  A 1 
ATOM 695  C CE  . MET A 1 84  ? 23.506  -8.440  -0.772  1.00 64.77 84  A 1 
ATOM 696  N N   . ASN A 1 85  ? 26.120  -13.862 -1.086  1.00 87.45 85  A 1 
ATOM 697  C CA  . ASN A 1 85  ? 27.245  -14.798 -1.221  1.00 85.40 85  A 1 
ATOM 698  C C   . ASN A 1 85  ? 28.049  -14.611 -2.521  1.00 84.94 85  A 1 
ATOM 699  O O   . ASN A 1 85  ? 29.210  -15.005 -2.578  1.00 81.49 85  A 1 
ATOM 700  C CB  . ASN A 1 85  ? 26.717  -16.231 -1.076  1.00 83.46 85  A 1 
ATOM 701  C CG  . ASN A 1 85  ? 26.466  -16.595 0.375   1.00 79.00 85  A 1 
ATOM 702  O OD1 . ASN A 1 85  ? 27.357  -17.012 1.087   1.00 69.95 85  A 1 
ATOM 703  N ND2 . ASN A 1 85  ? 25.260  -16.441 0.864   1.00 71.71 85  A 1 
ATOM 704  N N   . ILE A 1 86  ? 27.461  -14.006 -3.563  1.00 86.31 86  A 1 
ATOM 705  C CA  . ILE A 1 86  ? 28.140  -13.710 -4.837  1.00 84.59 86  A 1 
ATOM 706  C C   . ILE A 1 86  ? 28.930  -12.394 -4.761  1.00 83.17 86  A 1 
ATOM 707  O O   . ILE A 1 86  ? 29.912  -12.224 -5.483  1.00 78.78 86  A 1 
ATOM 708  C CB  . ILE A 1 86  ? 27.104  -13.716 -5.990  1.00 84.07 86  A 1 
ATOM 709  C CG1 . ILE A 1 86  ? 26.581  -15.153 -6.230  1.00 76.73 86  A 1 
ATOM 710  C CG2 . ILE A 1 86  ? 27.684  -13.165 -7.306  1.00 74.94 86  A 1 
ATOM 711  C CD1 . ILE A 1 86  ? 25.306  -15.213 -7.081  1.00 70.73 86  A 1 
ATOM 712  N N   . VAL A 1 87  ? 28.533  -11.450 -3.890  1.00 86.12 87  A 1 
ATOM 713  C CA  . VAL A 1 87  ? 29.226  -10.160 -3.746  1.00 83.32 87  A 1 
ATOM 714  C C   . VAL A 1 87  ? 30.690  -10.386 -3.330  1.00 82.95 87  A 1 
ATOM 715  O O   . VAL A 1 87  ? 30.949  -10.947 -2.262  1.00 78.05 87  A 1 
ATOM 716  C CB  . VAL A 1 87  ? 28.501  -9.223  -2.761  1.00 80.77 87  A 1 
ATOM 717  C CG1 . VAL A 1 87  ? 29.297  -7.940  -2.478  1.00 75.02 87  A 1 
ATOM 718  C CG2 . VAL A 1 87  ? 27.157  -8.763  -3.339  1.00 75.71 87  A 1 
ATOM 719  N N   . PRO A 1 88  ? 31.671  -9.920  -4.136  1.00 79.72 88  A 1 
ATOM 720  C CA  . PRO A 1 88  ? 33.079  -10.138 -3.839  1.00 76.79 88  A 1 
ATOM 721  C C   . PRO A 1 88  ? 33.534  -9.348  -2.605  1.00 75.45 88  A 1 
ATOM 722  O O   . PRO A 1 88  ? 33.142  -8.195  -2.389  1.00 66.88 88  A 1 
ATOM 723  C CB  . PRO A 1 88  ? 33.836  -9.733  -5.109  1.00 73.11 88  A 1 
ATOM 724  C CG  . PRO A 1 88  ? 32.912  -8.699  -5.755  1.00 72.66 88  A 1 
ATOM 725  C CD  . PRO A 1 88  ? 31.523  -9.211  -5.397  1.00 76.85 88  A 1 
ATOM 726  N N   . GLY A 1 89  ? 34.423  -9.954  -1.829  1.00 74.69 89  A 1 
ATOM 727  C CA  . GLY A 1 89  ? 34.974  -9.402  -0.592  1.00 71.65 89  A 1 
ATOM 728  C C   . GLY A 1 89  ? 34.143  -9.791  0.633   1.00 73.00 89  A 1 
ATOM 729  O O   . GLY A 1 89  ? 33.180  -9.113  0.956   1.00 65.34 89  A 1 
ATOM 730  N N   . GLY A 1 90  ? 34.523  -10.859 1.308   1.00 71.51 90  A 1 
ATOM 731  C CA  . GLY A 1 90  ? 33.809  -11.401 2.469   1.00 71.82 90  A 1 
ATOM 732  C C   . GLY A 1 90  ? 33.547  -10.368 3.583   1.00 74.09 90  A 1 
ATOM 733  O O   . GLY A 1 90  ? 34.227  -9.336  3.657   1.00 67.41 90  A 1 
ATOM 734  N N   . PRO A 1 91  ? 32.589  -10.636 4.497   1.00 75.31 91  A 1 
ATOM 735  C CA  . PRO A 1 91  ? 32.134  -9.668  5.500   1.00 73.78 91  A 1 
ATOM 736  C C   . PRO A 1 91  ? 33.229  -9.251  6.493   1.00 74.82 91  A 1 
ATOM 737  O O   . PRO A 1 91  ? 33.153  -8.174  7.089   1.00 69.44 91  A 1 
ATOM 738  C CB  . PRO A 1 91  ? 30.962  -10.359 6.206   1.00 69.46 91  A 1 
ATOM 739  C CG  . PRO A 1 91  ? 31.225  -11.851 5.992   1.00 68.93 91  A 1 
ATOM 740  C CD  . PRO A 1 91  ? 31.871  -11.889 4.615   1.00 73.82 91  A 1 
ATOM 741  N N   . PHE A 1 92  ? 34.272  -10.069 6.660   1.00 72.27 92  A 1 
ATOM 742  C CA  . PHE A 1 92  ? 35.379  -9.833  7.594   1.00 71.29 92  A 1 
ATOM 743  C C   . PHE A 1 92  ? 36.670  -9.334  6.929   1.00 72.89 92  A 1 
ATOM 744  O O   . PHE A 1 92  ? 37.603  -8.950  7.637   1.00 65.54 92  A 1 
ATOM 745  C CB  . PHE A 1 92  ? 35.597  -11.099 8.430   1.00 66.26 92  A 1 
ATOM 746  C CG  . PHE A 1 92  ? 34.340  -11.564 9.136   1.00 67.37 92  A 1 
ATOM 747  C CD1 . PHE A 1 92  ? 33.714  -10.730 10.085  1.00 61.78 92  A 1 
ATOM 748  C CD2 . PHE A 1 92  ? 33.763  -12.804 8.807   1.00 66.02 92  A 1 
ATOM 749  C CE1 . PHE A 1 92  ? 32.517  -11.129 10.695  1.00 61.31 92  A 1 
ATOM 750  C CE2 . PHE A 1 92  ? 32.568  -13.206 9.420   1.00 64.31 92  A 1 
ATOM 751  C CZ  . PHE A 1 92  ? 31.942  -12.366 10.360  1.00 67.10 92  A 1 
ATOM 752  N N   . ASN A 1 93  ? 36.720  -9.260  5.592   1.00 70.90 93  A 1 
ATOM 753  C CA  . ASN A 1 93  ? 37.869  -8.743  4.846   1.00 69.40 93  A 1 
ATOM 754  C C   . ASN A 1 93  ? 37.934  -7.212  4.944   1.00 68.50 93  A 1 
ATOM 755  O O   . ASN A 1 93  ? 37.510  -6.487  4.043   1.00 62.16 93  A 1 
ATOM 756  C CB  . ASN A 1 93  ? 37.815  -9.253  3.393   1.00 64.11 93  A 1 
ATOM 757  C CG  . ASN A 1 93  ? 38.175  -10.725 3.281   1.00 59.50 93  A 1 
ATOM 758  O OD1 . ASN A 1 93  ? 38.786  -11.307 4.153   1.00 54.80 93  A 1 
ATOM 759  N ND2 . ASN A 1 93  ? 37.834  -11.368 2.193   1.00 54.95 93  A 1 
ATOM 760  N N   . THR A 1 94  ? 38.449  -6.714  6.061   1.00 70.27 94  A 1 
ATOM 761  C CA  . THR A 1 94  ? 38.815  -5.306  6.243   1.00 68.94 94  A 1 
ATOM 762  C C   . THR A 1 94  ? 40.337  -5.161  6.180   1.00 70.17 94  A 1 
ATOM 763  O O   . THR A 1 94  ? 41.059  -6.056  6.608   1.00 62.57 94  A 1 
ATOM 764  C CB  . THR A 1 94  ? 38.262  -4.733  7.559   1.00 62.61 94  A 1 
ATOM 765  O OG1 . THR A 1 94  ? 38.604  -5.526  8.669   1.00 55.08 94  A 1 
ATOM 766  C CG2 . THR A 1 94  ? 36.736  -4.633  7.542   1.00 54.46 94  A 1 
ATOM 767  N N   . GLU A 1 95  ? 40.833  -4.018  5.685   1.00 61.49 95  A 1 
ATOM 768  C CA  . GLU A 1 95  ? 42.274  -3.764  5.483   1.00 58.80 95  A 1 
ATOM 769  C C   . GLU A 1 95  ? 43.135  -3.943  6.752   1.00 58.74 95  A 1 
ATOM 770  O O   . GLU A 1 95  ? 44.341  -4.132  6.672   1.00 53.83 95  A 1 
ATOM 771  C CB  . GLU A 1 95  ? 42.464  -2.327  4.968   1.00 52.86 95  A 1 
ATOM 772  C CG  . GLU A 1 95  ? 41.839  -2.094  3.579   1.00 46.26 95  A 1 
ATOM 773  C CD  . GLU A 1 95  ? 42.026  -0.650  3.079   1.00 40.87 95  A 1 
ATOM 774  O OE1 . GLU A 1 95  ? 41.781  -0.430  1.880   1.00 36.58 95  A 1 
ATOM 775  O OE2 . GLU A 1 95  ? 42.358  0.219   3.920   1.00 39.60 95  A 1 
ATOM 776  N N   . ARG A 1 96  ? 42.511  -3.917  7.934   1.00 65.56 96  A 1 
ATOM 777  C CA  . ARG A 1 96  ? 43.178  -4.030  9.245   1.00 66.62 96  A 1 
ATOM 778  C C   . ARG A 1 96  ? 42.985  -5.386  9.938   1.00 68.24 96  A 1 
ATOM 779  O O   . ARG A 1 96  ? 43.471  -5.560  11.052  1.00 62.18 96  A 1 
ATOM 780  C CB  . ARG A 1 96  ? 42.727  -2.868  10.143  1.00 61.60 96  A 1 
ATOM 781  C CG  . ARG A 1 96  ? 43.097  -1.490  9.564   1.00 57.28 96  A 1 
ATOM 782  C CD  . ARG A 1 96  ? 42.681  -0.385  10.535  1.00 52.94 96  A 1 
ATOM 783  N NE  . ARG A 1 96  ? 42.983  0.950   9.993   1.00 48.43 96  A 1 
ATOM 784  C CZ  . ARG A 1 96  ? 42.661  2.114   10.536  1.00 42.02 96  A 1 
ATOM 785  N NH1 . ARG A 1 96  ? 42.017  2.197   11.669  1.00 40.81 96  A 1 
ATOM 786  N NH2 . ARG A 1 96  ? 42.980  3.231   9.941   1.00 40.34 96  A 1 
ATOM 787  N N   . ALA A 1 97  ? 42.249  -6.328  9.346   1.00 73.55 97  A 1 
ATOM 788  C CA  . ALA A 1 97  ? 41.958  -7.610  9.984   1.00 74.34 97  A 1 
ATOM 789  C C   . ALA A 1 97  ? 43.108  -8.612  9.768   1.00 77.38 97  A 1 
ATOM 790  O O   . ALA A 1 97  ? 43.514  -8.878  8.642   1.00 73.87 97  A 1 
ATOM 791  C CB  . ALA A 1 97  ? 40.617  -8.138  9.472   1.00 69.49 97  A 1 
ATOM 792  N N   . SER A 1 98  ? 43.617  -9.214  10.855  1.00 74.67 98  A 1 
ATOM 793  C CA  . SER A 1 98  ? 44.572  -10.327 10.758  1.00 76.79 98  A 1 
ATOM 794  C C   . SER A 1 98  ? 43.894  -11.556 10.141  1.00 79.53 98  A 1 
ATOM 795  O O   . SER A 1 98  ? 42.760  -11.871 10.503  1.00 77.33 98  A 1 
ATOM 796  C CB  . SER A 1 98  ? 45.133  -10.669 12.141  1.00 74.00 98  A 1 
ATOM 797  O OG  . SER A 1 98  ? 45.986  -11.801 12.072  1.00 65.73 98  A 1 
ATOM 798  N N   . LYS A 1 99  ? 44.611  -12.306 9.282   1.00 80.32 99  A 1 
ATOM 799  C CA  . LYS A 1 99  ? 44.111  -13.548 8.657   1.00 79.84 99  A 1 
ATOM 800  C C   . LYS A 1 99  ? 43.538  -14.540 9.681   1.00 81.50 99  A 1 
ATOM 801  O O   . LYS A 1 99  ? 42.447  -15.057 9.483   1.00 79.12 99  A 1 
ATOM 802  C CB  . LYS A 1 99  ? 45.215  -14.228 7.828   1.00 77.78 99  A 1 
ATOM 803  C CG  . LYS A 1 99  ? 45.601  -13.429 6.575   1.00 70.86 99  A 1 
ATOM 804  C CD  . LYS A 1 99  ? 46.602  -14.223 5.721   1.00 66.76 99  A 1 
ATOM 805  C CE  . LYS A 1 99  ? 46.967  -13.448 4.450   1.00 60.86 99  A 1 
ATOM 806  N NZ  . LYS A 1 99  ? 47.876  -14.228 3.572   1.00 50.78 99  A 1 
ATOM 807  N N   . LYS A 1 100 ? 44.210  -14.709 10.830  1.00 80.09 100 A 1 
ATOM 808  C CA  . LYS A 1 100 ? 43.739  -15.574 11.926  1.00 79.92 100 A 1 
ATOM 809  C C   . LYS A 1 100 ? 42.396  -15.123 12.511  1.00 81.80 100 A 1 
ATOM 810  O O   . LYS A 1 100 ? 41.575  -15.952 12.888  1.00 79.30 100 A 1 
ATOM 811  C CB  . LYS A 1 100 ? 44.786  -15.633 13.052  1.00 79.22 100 A 1 
ATOM 812  C CG  . LYS A 1 100 ? 46.066  -16.372 12.638  1.00 72.48 100 A 1 
ATOM 813  C CD  . LYS A 1 100 ? 47.007  -16.524 13.843  1.00 66.49 100 A 1 
ATOM 814  C CE  . LYS A 1 100 ? 48.254  -17.322 13.447  1.00 61.85 100 A 1 
ATOM 815  N NZ  . LYS A 1 100 ? 49.164  -17.543 14.600  1.00 49.34 100 A 1 
ATOM 816  N N   . THR A 1 101 ? 42.176  -13.815 12.605  1.00 81.25 101 A 1 
ATOM 817  C CA  . THR A 1 101 ? 40.910  -13.252 13.100  1.00 80.55 101 A 1 
ATOM 818  C C   . THR A 1 101 ? 39.785  -13.478 12.095  1.00 81.73 101 A 1 
ATOM 819  O O   . THR A 1 101 ? 38.683  -13.827 12.500  1.00 79.67 101 A 1 
ATOM 820  C CB  . THR A 1 101 ? 41.043  -11.752 13.396  1.00 78.95 101 A 1 
ATOM 821  O OG1 . THR A 1 101 ? 42.172  -11.506 14.202  1.00 69.17 101 A 1 
ATOM 822  C CG2 . THR A 1 101 ? 39.831  -11.194 14.142  1.00 68.28 101 A 1 
ATOM 823  N N   . VAL A 1 102 ? 40.069  -13.317 10.794  1.00 79.80 102 A 1 
ATOM 824  C CA  . VAL A 1 102 ? 39.098  -13.575 9.717   1.00 79.89 102 A 1 
ATOM 825  C C   . VAL A 1 102 ? 38.668  -15.043 9.734   1.00 81.66 102 A 1 
ATOM 826  O O   . VAL A 1 102 ? 37.479  -15.311 9.878   1.00 80.50 102 A 1 
ATOM 827  C CB  . VAL A 1 102 ? 39.653  -13.152 8.342   1.00 78.11 102 A 1 
ATOM 828  C CG1 . VAL A 1 102 ? 38.680  -13.471 7.206   1.00 70.83 102 A 1 
ATOM 829  C CG2 . VAL A 1 102 ? 39.931  -11.644 8.309   1.00 72.50 102 A 1 
ATOM 830  N N   . GLU A 1 103 ? 39.621  -15.988 9.729   1.00 79.32 103 A 1 
ATOM 831  C CA  . GLU A 1 103 ? 39.338  -17.432 9.783   1.00 78.56 103 A 1 
ATOM 832  C C   . GLU A 1 103 ? 38.540  -17.837 11.034  1.00 78.90 103 A 1 
ATOM 833  O O   . GLU A 1 103 ? 37.608  -18.640 10.964  1.00 76.45 103 A 1 
ATOM 834  C CB  . GLU A 1 103 ? 40.665  -18.209 9.788   1.00 77.65 103 A 1 
ATOM 835  C CG  . GLU A 1 103 ? 41.419  -18.181 8.446   1.00 69.80 103 A 1 
ATOM 836  C CD  . GLU A 1 103 ? 42.827  -18.792 8.552   1.00 67.63 103 A 1 
ATOM 837  O OE1 . GLU A 1 103 ? 43.646  -18.526 7.640   1.00 63.71 103 A 1 
ATOM 838  O OE2 . GLU A 1 103 ? 43.114  -19.473 9.565   1.00 64.25 103 A 1 
ATOM 839  N N   . ALA A 1 104 ? 38.864  -17.267 12.204  1.00 79.95 104 A 1 
ATOM 840  C CA  . ALA A 1 104 ? 38.125  -17.537 13.438  1.00 78.59 104 A 1 
ATOM 841  C C   . ALA A 1 104 ? 36.666  -17.040 13.369  1.00 79.03 104 A 1 
ATOM 842  O O   . ALA A 1 104 ? 35.758  -17.707 13.869  1.00 77.08 104 A 1 
ATOM 843  C CB  . ALA A 1 104 ? 38.879  -16.899 14.608  1.00 78.36 104 A 1 
ATOM 844  N N   . MET A 1 105 ? 36.434  -15.886 12.737  1.00 81.55 105 A 1 
ATOM 845  C CA  . MET A 1 105 ? 35.091  -15.334 12.541  1.00 80.31 105 A 1 
ATOM 846  C C   . MET A 1 105 ? 34.306  -16.132 11.491  1.00 81.66 105 A 1 
ATOM 847  O O   . MET A 1 105 ? 33.136  -16.433 11.721  1.00 79.42 105 A 1 
ATOM 848  C CB  . MET A 1 105 ? 35.179  -13.849 12.171  1.00 77.73 105 A 1 
ATOM 849  C CG  . MET A 1 105 ? 35.686  -12.987 13.338  1.00 72.72 105 A 1 
ATOM 850  S SD  . MET A 1 105 ? 34.608  -12.899 14.798  1.00 66.75 105 A 1 
ATOM 851  C CE  . MET A 1 105 ? 33.368  -11.738 14.190  1.00 60.60 105 A 1 
ATOM 852  N N   . GLU A 1 106 ? 34.941  -16.543 10.391  1.00 80.09 106 A 1 
ATOM 853  C CA  . GLU A 1 106 ? 34.320  -17.386 9.364   1.00 79.13 106 A 1 
ATOM 854  C C   . GLU A 1 106 ? 33.864  -18.730 9.944   1.00 80.00 106 A 1 
ATOM 855  O O   . GLU A 1 106 ? 32.707  -19.117 9.747   1.00 77.59 106 A 1 
ATOM 856  C CB  . GLU A 1 106 ? 35.286  -17.571 8.184   1.00 76.70 106 A 1 
ATOM 857  C CG  . GLU A 1 106 ? 35.374  -16.289 7.338   1.00 69.95 106 A 1 
ATOM 858  C CD  . GLU A 1 106 ? 36.368  -16.356 6.170   1.00 68.59 106 A 1 
ATOM 859  O OE1 . GLU A 1 106 ? 36.264  -15.450 5.301   1.00 63.22 106 A 1 
ATOM 860  O OE2 . GLU A 1 106 ? 37.246  -17.235 6.171   1.00 63.85 106 A 1 
ATOM 861  N N   . ARG A 1 107 ? 34.696  -19.389 10.777  1.00 83.61 107 A 1 
ATOM 862  C CA  . ARG A 1 107 ? 34.316  -20.612 11.505  1.00 82.41 107 A 1 
ATOM 863  C C   . ARG A 1 107 ? 33.166  -20.379 12.478  1.00 82.24 107 A 1 
ATOM 864  O O   . ARG A 1 107 ? 32.225  -21.170 12.526  1.00 78.14 107 A 1 
ATOM 865  C CB  . ARG A 1 107 ? 35.518  -21.185 12.259  1.00 81.91 107 A 1 
ATOM 866  C CG  . ARG A 1 107 ? 36.516  -21.825 11.294  1.00 73.99 107 A 1 
ATOM 867  C CD  . ARG A 1 107 ? 37.722  -22.346 12.069  1.00 71.63 107 A 1 
ATOM 868  N NE  . ARG A 1 107 ? 38.799  -22.723 11.141  1.00 65.22 107 A 1 
ATOM 869  C CZ  . ARG A 1 107 ? 40.007  -23.126 11.472  1.00 56.98 107 A 1 
ATOM 870  N NH1 . ARG A 1 107 ? 40.356  -23.327 12.714  1.00 54.38 107 A 1 
ATOM 871  N NH2 . ARG A 1 107 ? 40.901  -23.319 10.542  1.00 51.28 107 A 1 
ATOM 872  N N   . LYS A 1 108 ? 33.208  -19.282 13.242  1.00 80.50 108 A 1 
ATOM 873  C CA  . LYS A 1 108 ? 32.155  -18.950 14.211  1.00 78.67 108 A 1 
ATOM 874  C C   . LYS A 1 108 ? 30.783  -18.806 13.545  1.00 79.70 108 A 1 
ATOM 875  O O   . LYS A 1 108 ? 29.789  -19.254 14.107  1.00 76.72 108 A 1 
ATOM 876  C CB  . LYS A 1 108 ? 32.542  -17.672 14.972  1.00 76.68 108 A 1 
ATOM 877  C CG  . LYS A 1 108 ? 31.488  -17.304 16.029  1.00 70.45 108 A 1 
ATOM 878  C CD  . LYS A 1 108 ? 31.869  -16.024 16.775  1.00 69.23 108 A 1 
ATOM 879  C CE  . LYS A 1 108 ? 30.741  -15.696 17.760  1.00 63.35 108 A 1 
ATOM 880  N NZ  . LYS A 1 108 ? 30.968  -14.414 18.464  1.00 57.06 108 A 1 
ATOM 881  N N   . TYR A 1 109 ? 30.728  -18.188 12.368  1.00 80.82 109 A 1 
ATOM 882  C CA  . TYR A 1 109 ? 29.478  -17.951 11.641  1.00 79.70 109 A 1 
ATOM 883  C C   . TYR A 1 109 ? 29.168  -19.025 10.585  1.00 80.77 109 A 1 
ATOM 884  O O   . TYR A 1 109 ? 28.125  -18.957 9.936   1.00 75.60 109 A 1 
ATOM 885  C CB  . TYR A 1 109 ? 29.489  -16.525 11.085  1.00 78.39 109 A 1 
ATOM 886  C CG  . TYR A 1 109 ? 29.414  -15.456 12.167  1.00 78.50 109 A 1 
ATOM 887  C CD1 . TYR A 1 109 ? 28.216  -15.256 12.882  1.00 74.00 109 A 1 
ATOM 888  C CD2 . TYR A 1 109 ? 30.533  -14.662 12.468  1.00 75.82 109 A 1 
ATOM 889  C CE1 . TYR A 1 109 ? 28.137  -14.270 13.885  1.00 72.91 109 A 1 
ATOM 890  C CE2 . TYR A 1 109 ? 30.462  -13.673 13.471  1.00 73.44 109 A 1 
ATOM 891  C CZ  . TYR A 1 109 ? 29.262  -13.475 14.178  1.00 75.22 109 A 1 
ATOM 892  O OH  . TYR A 1 109 ? 29.190  -12.518 15.143  1.00 72.36 109 A 1 
ATOM 893  N N   . GLY A 1 110 ? 30.022  -20.049 10.448  1.00 79.56 110 A 1 
ATOM 894  C CA  . GLY A 1 110 ? 29.824  -21.176 9.533   1.00 80.10 110 A 1 
ATOM 895  C C   . GLY A 1 110 ? 29.984  -20.812 8.055   1.00 82.65 110 A 1 
ATOM 896  O O   . GLY A 1 110 ? 29.396  -21.489 7.212   1.00 78.86 110 A 1 
ATOM 897  N N   . LEU A 1 111 ? 30.742  -19.766 7.732   1.00 80.16 111 A 1 
ATOM 898  C CA  . LEU A 1 111 ? 31.024  -19.352 6.352   1.00 80.48 111 A 1 
ATOM 899  C C   . LEU A 1 111 ? 31.999  -20.305 5.644   1.00 82.61 111 A 1 
ATOM 900  O O   . LEU A 1 111 ? 31.999  -20.363 4.420   1.00 79.12 111 A 1 
ATOM 901  C CB  . LEU A 1 111 ? 31.546  -17.904 6.331   1.00 77.57 111 A 1 
ATOM 902  C CG  . LEU A 1 111 ? 30.552  -16.851 6.853   1.00 74.44 111 A 1 
ATOM 903  C CD1 . LEU A 1 111 ? 31.209  -15.476 6.827   1.00 69.70 111 A 1 
ATOM 904  C CD2 . LEU A 1 111 ? 29.273  -16.775 6.015   1.00 71.24 111 A 1 
ATOM 905  N N   . ASP A 1 112 ? 32.745  -21.120 6.416   1.00 82.98 112 A 1 
ATOM 906  C CA  . ASP A 1 112 ? 33.618  -22.182 5.896   1.00 82.81 112 A 1 
ATOM 907  C C   . ASP A 1 112 ? 32.841  -23.359 5.279   1.00 84.68 112 A 1 
ATOM 908  O O   . ASP A 1 112 ? 33.413  -24.214 4.601   1.00 82.40 112 A 1 
ATOM 909  C CB  . ASP A 1 112 ? 34.473  -22.755 7.043   1.00 79.86 112 A 1 
ATOM 910  C CG  . ASP A 1 112 ? 35.374  -21.757 7.769   1.00 73.78 112 A 1 
ATOM 911  O OD1 . ASP A 1 112 ? 35.582  -20.643 7.265   1.00 68.75 112 A 1 
ATOM 912  O OD2 . ASP A 1 112 ? 35.838  -22.138 8.874   1.00 70.37 112 A 1 
ATOM 913  N N   . LYS A 1 113 ? 31.541  -23.478 5.555   1.00 84.57 113 A 1 
ATOM 914  C CA  . LYS A 1 113 ? 30.713  -24.608 5.123   1.00 85.03 113 A 1 
ATOM 915  C C   . LYS A 1 113 ? 30.300  -24.473 3.656   1.00 86.75 113 A 1 
ATOM 916  O O   . LYS A 1 113 ? 30.218  -23.358 3.139   1.00 84.94 113 A 1 
ATOM 917  C CB  . LYS A 1 113 ? 29.483  -24.721 6.024   1.00 83.70 113 A 1 
ATOM 918  C CG  . LYS A 1 113 ? 29.860  -25.043 7.474   1.00 81.29 113 A 1 
ATOM 919  C CD  . LYS A 1 113 ? 28.573  -25.213 8.268   1.00 77.51 113 A 1 
ATOM 920  C CE  . LYS A 1 113 ? 28.844  -25.815 9.640   1.00 73.34 113 A 1 
ATOM 921  N NZ  . LYS A 1 113 ? 27.636  -26.547 10.085  1.00 64.33 113 A 1 
ATOM 922  N N   . PRO A 1 114 ? 29.954  -25.587 2.979   1.00 89.08 114 A 1 
ATOM 923  C CA  . PRO A 1 114 ? 29.412  -25.542 1.626   1.00 88.81 114 A 1 
ATOM 924  C C   . PRO A 1 114 ? 28.183  -24.629 1.525   1.00 89.07 114 A 1 
ATOM 925  O O   . PRO A 1 114 ? 27.329  -24.618 2.418   1.00 86.73 114 A 1 
ATOM 926  C CB  . PRO A 1 114 ? 29.064  -26.991 1.268   1.00 87.18 114 A 1 
ATOM 927  C CG  . PRO A 1 114 ? 29.977  -27.814 2.174   1.00 84.41 114 A 1 
ATOM 928  C CD  . PRO A 1 114 ? 30.069  -26.967 3.432   1.00 87.37 114 A 1 
ATOM 929  N N   . LEU A 1 115 ? 28.041  -23.914 0.412   1.00 87.87 115 A 1 
ATOM 930  C CA  . LEU A 1 115 ? 26.980  -22.917 0.206   1.00 88.25 115 A 1 
ATOM 931  C C   . LEU A 1 115 ? 25.565  -23.480 0.438   1.00 89.76 115 A 1 
ATOM 932  O O   . LEU A 1 115 ? 24.715  -22.810 1.025   1.00 88.44 115 A 1 
ATOM 933  C CB  . LEU A 1 115 ? 27.121  -22.360 -1.224  1.00 86.03 115 A 1 
ATOM 934  C CG  . LEU A 1 115 ? 26.216  -21.153 -1.527  1.00 78.70 115 A 1 
ATOM 935  C CD1 . LEU A 1 115 ? 26.628  -19.926 -0.716  1.00 72.92 115 A 1 
ATOM 936  C CD2 . LEU A 1 115 ? 26.307  -20.803 -3.013  1.00 73.95 115 A 1 
ATOM 937  N N   . LEU A 1 116 ? 25.310  -24.729 0.022   1.00 90.27 116 A 1 
ATOM 938  C CA  . LEU A 1 116 ? 24.024  -25.400 0.239   1.00 90.77 116 A 1 
ATOM 939  C C   . LEU A 1 116 ? 23.733  -25.659 1.725   1.00 90.71 116 A 1 
ATOM 940  O O   . LEU A 1 116 ? 22.581  -25.558 2.151   1.00 89.57 116 A 1 
ATOM 941  C CB  . LEU A 1 116 ? 23.998  -26.725 -0.547  1.00 90.42 116 A 1 
ATOM 942  C CG  . LEU A 1 116 ? 23.971  -26.574 -2.080  1.00 83.36 116 A 1 
ATOM 943  C CD1 . LEU A 1 116 ? 24.031  -27.960 -2.720  1.00 73.82 116 A 1 
ATOM 944  C CD2 . LEU A 1 116 ? 22.705  -25.870 -2.575  1.00 75.00 116 A 1 
ATOM 945  N N   . GLU A 1 117 ? 24.763  -25.959 2.528   1.00 89.26 117 A 1 
ATOM 946  C CA  . GLU A 1 117 ? 24.600  -26.142 3.973   1.00 89.00 117 A 1 
ATOM 947  C C   . GLU A 1 117 ? 24.330  -24.797 4.660   1.00 88.93 117 A 1 
ATOM 948  O O   . GLU A 1 117 ? 23.444  -24.702 5.509   1.00 86.89 117 A 1 
ATOM 949  C CB  . GLU A 1 117 ? 25.833  -26.846 4.556   1.00 88.06 117 A 1 
ATOM 950  C CG  . GLU A 1 117 ? 25.571  -27.355 5.984   1.00 76.71 117 A 1 
ATOM 951  C CD  . GLU A 1 117 ? 26.816  -27.932 6.671   1.00 74.16 117 A 1 
ATOM 952  O OE1 . GLU A 1 117 ? 26.840  -27.910 7.932   1.00 66.84 117 A 1 
ATOM 953  O OE2 . GLU A 1 117 ? 27.770  -28.325 5.970   1.00 68.52 117 A 1 
ATOM 954  N N   . GLN A 1 118 ? 25.020  -23.733 4.237   1.00 89.95 118 A 1 
ATOM 955  C CA  . GLN A 1 118 ? 24.725  -22.375 4.710   1.00 89.04 118 A 1 
ATOM 956  C C   . GLN A 1 118 ? 23.282  -21.966 4.379   1.00 90.14 118 A 1 
ATOM 957  O O   . GLN A 1 118 ? 22.570  -21.441 5.240   1.00 89.13 118 A 1 
ATOM 958  C CB  . GLN A 1 118 ? 25.701  -21.360 4.094   1.00 87.20 118 A 1 
ATOM 959  C CG  . GLN A 1 118 ? 27.173  -21.602 4.458   1.00 81.56 118 A 1 
ATOM 960  C CD  . GLN A 1 118 ? 28.066  -20.499 3.911   1.00 82.84 118 A 1 
ATOM 961  O OE1 . GLN A 1 118 ? 27.683  -19.339 3.833   1.00 76.55 118 A 1 
ATOM 962  N NE2 . GLN A 1 118 ? 29.279  -20.798 3.514   1.00 74.85 118 A 1 
ATOM 963  N N   . TYR A 1 119 ? 22.816  -22.262 3.154   1.00 89.77 119 A 1 
ATOM 964  C CA  . TYR A 1 119 ? 21.451  -21.967 2.716   1.00 90.51 119 A 1 
ATOM 965  C C   . TYR A 1 119 ? 20.399  -22.727 3.534   1.00 91.38 119 A 1 
ATOM 966  O O   . TYR A 1 119 ? 19.432  -22.125 4.002   1.00 90.69 119 A 1 
ATOM 967  C CB  . TYR A 1 119 ? 21.314  -22.286 1.223   1.00 90.86 119 A 1 
ATOM 968  C CG  . TYR A 1 119 ? 19.907  -22.075 0.694   1.00 91.63 119 A 1 
ATOM 969  C CD1 . TYR A 1 119 ? 19.109  -23.183 0.347   1.00 88.07 119 A 1 
ATOM 970  C CD2 . TYR A 1 119 ? 19.383  -20.774 0.589   1.00 89.48 119 A 1 
ATOM 971  C CE1 . TYR A 1 119 ? 17.797  -22.986 -0.112  1.00 88.60 119 A 1 
ATOM 972  C CE2 . TYR A 1 119 ? 18.068  -20.574 0.132   1.00 89.15 119 A 1 
ATOM 973  C CZ  . TYR A 1 119 ? 17.275  -21.684 -0.221  1.00 90.59 119 A 1 
ATOM 974  O OH  . TYR A 1 119 ? 16.005  -21.498 -0.659  1.00 89.03 119 A 1 
ATOM 975  N N   . THR A 1 120 ? 20.591  -24.032 3.762   1.00 92.29 120 A 1 
ATOM 976  C CA  . THR A 1 120 ? 19.646  -24.831 4.562   1.00 92.16 120 A 1 
ATOM 977  C C   . THR A 1 120 ? 19.602  -24.375 6.022   1.00 91.54 120 A 1 
ATOM 978  O O   . THR A 1 120 ? 18.513  -24.278 6.591   1.00 89.77 120 A 1 
ATOM 979  C CB  . THR A 1 120 ? 19.950  -26.334 4.496   1.00 92.00 120 A 1 
ATOM 980  O OG1 . THR A 1 120 ? 21.284  -26.604 4.827   1.00 81.64 120 A 1 
ATOM 981  C CG2 . THR A 1 120 ? 19.687  -26.917 3.110   1.00 78.45 120 A 1 
ATOM 982  N N   . MET A 1 121 ? 20.753  -24.012 6.614   1.00 91.34 121 A 1 
ATOM 983  C CA  . MET A 1 121 ? 20.802  -23.417 7.953   1.00 90.19 121 A 1 
ATOM 984  C C   . MET A 1 121 ? 20.064  -22.075 8.009   1.00 90.69 121 A 1 
ATOM 985  O O   . MET A 1 121 ? 19.281  -21.848 8.933   1.00 89.05 121 A 1 
ATOM 986  C CB  . MET A 1 121 ? 22.256  -23.215 8.399   1.00 88.22 121 A 1 
ATOM 987  C CG  . MET A 1 121 ? 22.958  -24.535 8.752   1.00 80.12 121 A 1 
ATOM 988  S SD  . MET A 1 121 ? 24.611  -24.329 9.478   1.00 74.91 121 A 1 
ATOM 989  C CE  . MET A 1 121 ? 25.503  -23.556 8.115   1.00 63.93 121 A 1 
ATOM 990  N N   . TYR A 1 122 ? 20.272  -21.203 7.018   1.00 90.53 122 A 1 
ATOM 991  C CA  . TYR A 1 122 ? 19.580  -19.917 6.920   1.00 90.18 122 A 1 
ATOM 992  C C   . TYR A 1 122 ? 18.060  -20.092 6.817   1.00 91.44 122 A 1 
ATOM 993  O O   . TYR A 1 122 ? 17.319  -19.521 7.619   1.00 91.20 122 A 1 
ATOM 994  C CB  . TYR A 1 122 ? 20.134  -19.131 5.722   1.00 89.49 122 A 1 
ATOM 995  C CG  . TYR A 1 122 ? 19.326  -17.889 5.389   1.00 88.55 122 A 1 
ATOM 996  C CD1 . TYR A 1 122 ? 18.569  -17.834 4.199   1.00 84.29 122 A 1 
ATOM 997  C CD2 . TYR A 1 122 ? 19.297  -16.806 6.287   1.00 85.02 122 A 1 
ATOM 998  C CE1 . TYR A 1 122 ? 17.800  -16.693 3.904   1.00 83.04 122 A 1 
ATOM 999  C CE2 . TYR A 1 122 ? 18.524  -15.664 5.998   1.00 83.10 122 A 1 
ATOM 1000 C CZ  . TYR A 1 122 ? 17.778  -15.606 4.801   1.00 83.70 122 A 1 
ATOM 1001 O OH  . TYR A 1 122 ? 17.042  -14.500 4.519   1.00 81.86 122 A 1 
ATOM 1002 N N   . MET A 1 123 ? 17.589  -20.938 5.900   1.00 91.69 123 A 1 
ATOM 1003 C CA  . MET A 1 123 ? 16.154  -21.203 5.737   1.00 92.06 123 A 1 
ATOM 1004 C C   . MET A 1 123 ? 15.547  -21.869 6.979   1.00 92.69 123 A 1 
ATOM 1005 O O   . MET A 1 123 ? 14.438  -21.524 7.382   1.00 91.59 123 A 1 
ATOM 1006 C CB  . MET A 1 123 ? 15.924  -22.066 4.488   1.00 91.51 123 A 1 
ATOM 1007 C CG  . MET A 1 123 ? 16.219  -21.305 3.184   1.00 88.25 123 A 1 
ATOM 1008 S SD  . MET A 1 123 ? 15.269  -19.779 2.914   1.00 86.50 123 A 1 
ATOM 1009 C CE  . MET A 1 123 ? 13.598  -20.442 2.743   1.00 74.77 123 A 1 
ATOM 1010 N N   . GLY A 1 124 ? 16.290  -22.773 7.639   1.00 92.64 124 A 1 
ATOM 1011 C CA  . GLY A 1 124 ? 15.860  -23.404 8.888   1.00 92.32 124 A 1 
ATOM 1012 C C   . GLY A 1 124 ? 15.704  -22.414 10.049  1.00 92.58 124 A 1 
ATOM 1013 O O   . GLY A 1 124 ? 14.765  -22.542 10.837  1.00 90.90 124 A 1 
ATOM 1014 N N   . ARG A 1 125 ? 16.592  -21.401 10.144  1.00 92.93 125 A 1 
ATOM 1015 C CA  . ARG A 1 125 ? 16.447  -20.294 11.105  1.00 91.87 125 A 1 
ATOM 1016 C C   . ARG A 1 125 ? 15.251  -19.411 10.759  1.00 92.31 125 A 1 
ATOM 1017 O O   . ARG A 1 125 ? 14.433  -19.121 11.631  1.00 90.17 125 A 1 
ATOM 1018 C CB  . ARG A 1 125 ? 17.734  -19.457 11.160  1.00 90.08 125 A 1 
ATOM 1019 C CG  . ARG A 1 125 ? 18.875  -20.191 11.874  1.00 83.67 125 A 1 
ATOM 1020 C CD  . ARG A 1 125 ? 20.121  -19.301 11.886  1.00 79.67 125 A 1 
ATOM 1021 N NE  . ARG A 1 125 ? 21.270  -19.983 12.503  1.00 72.50 125 A 1 
ATOM 1022 C CZ  . ARG A 1 125 ? 22.457  -19.440 12.722  1.00 65.95 125 A 1 
ATOM 1023 N NH1 . ARG A 1 125 ? 22.709  -18.198 12.403  1.00 63.16 125 A 1 
ATOM 1024 N NH2 . ARG A 1 125 ? 23.420  -20.140 13.264  1.00 56.87 125 A 1 
ATOM 1025 N N   . LEU A 1 126 ? 15.098  -19.065 9.477   1.00 91.92 126 A 1 
ATOM 1026 C CA  . LEU A 1 126 ? 14.000  -18.221 9.002   1.00 91.22 126 A 1 
ATOM 1027 C C   . LEU A 1 126 ? 12.621  -18.826 9.311   1.00 91.75 126 A 1 
ATOM 1028 O O   . LEU A 1 126 ? 11.726  -18.113 9.758   1.00 89.85 126 A 1 
ATOM 1029 C CB  . LEU A 1 126 ? 14.196  -17.970 7.498   1.00 89.86 126 A 1 
ATOM 1030 C CG  . LEU A 1 126 ? 13.229  -16.929 6.913   1.00 83.62 126 A 1 
ATOM 1031 C CD1 . LEU A 1 126 ? 13.450  -15.543 7.517   1.00 77.44 126 A 1 
ATOM 1032 C CD2 . LEU A 1 126 ? 13.431  -16.831 5.403   1.00 77.91 126 A 1 
ATOM 1033 N N   . LEU A 1 127 ? 12.460  -20.151 9.174   1.00 91.84 127 A 1 
ATOM 1034 C CA  . LEU A 1 127 ? 11.234  -20.864 9.568   1.00 91.67 127 A 1 
ATOM 1035 C C   . LEU A 1 127 ? 10.923  -20.767 11.074  1.00 92.56 127 A 1 
ATOM 1036 O O   . LEU A 1 127 ? 9.771   -20.904 11.477  1.00 90.77 127 A 1 
ATOM 1037 C CB  . LEU A 1 127 ? 11.354  -22.346 9.165   1.00 90.83 127 A 1 
ATOM 1038 C CG  . LEU A 1 127 ? 11.225  -22.619 7.656   1.00 84.94 127 A 1 
ATOM 1039 C CD1 . LEU A 1 127 ? 11.525  -24.096 7.393   1.00 77.49 127 A 1 
ATOM 1040 C CD2 . LEU A 1 127 ? 9.825   -22.315 7.129   1.00 77.96 127 A 1 
ATOM 1041 N N   . ARG A 1 128 ? 11.940  -20.517 11.905  1.00 91.92 128 A 1 
ATOM 1042 C CA  . ARG A 1 128 ? 11.804  -20.283 13.352  1.00 92.16 128 A 1 
ATOM 1043 C C   . ARG A 1 128 ? 11.673  -18.800 13.703  1.00 92.10 128 A 1 
ATOM 1044 O O   . ARG A 1 128 ? 11.751  -18.454 14.880  1.00 88.44 128 A 1 
ATOM 1045 C CB  . ARG A 1 128 ? 12.980  -20.937 14.094  1.00 91.64 128 A 1 
ATOM 1046 C CG  . ARG A 1 128 ? 13.035  -22.453 13.889  1.00 85.60 128 A 1 
ATOM 1047 C CD  . ARG A 1 128 ? 14.267  -23.019 14.595  1.00 82.76 128 A 1 
ATOM 1048 N NE  . ARG A 1 128 ? 14.410  -24.469 14.354  1.00 75.60 128 A 1 
ATOM 1049 C CZ  . ARG A 1 128 ? 15.355  -25.246 14.848  1.00 67.88 128 A 1 
ATOM 1050 N NH1 . ARG A 1 128 ? 16.283  -24.787 15.643  1.00 62.04 128 A 1 
ATOM 1051 N NH2 . ARG A 1 128 ? 15.389  -26.517 14.546  1.00 59.36 128 A 1 
ATOM 1052 N N   . PHE A 1 129 ? 11.500  -17.929 12.699  1.00 90.13 129 A 1 
ATOM 1053 C CA  . PHE A 1 129 ? 11.509  -16.471 12.844  1.00 90.23 129 A 1 
ATOM 1054 C C   . PHE A 1 129 ? 12.817  -15.914 13.434  1.00 91.44 129 A 1 
ATOM 1055 O O   . PHE A 1 129 ? 12.831  -14.828 14.013  1.00 88.03 129 A 1 
ATOM 1056 C CB  . PHE A 1 129 ? 10.256  -15.993 13.593  1.00 88.24 129 A 1 
ATOM 1057 C CG  . PHE A 1 129 ? 8.951   -16.412 12.946  1.00 85.97 129 A 1 
ATOM 1058 C CD1 . PHE A 1 129 ? 8.426   -15.657 11.880  1.00 80.50 129 A 1 
ATOM 1059 C CD2 . PHE A 1 129 ? 8.258   -17.548 13.400  1.00 80.15 129 A 1 
ATOM 1060 C CE1 . PHE A 1 129 ? 7.214   -16.033 11.277  1.00 77.53 129 A 1 
ATOM 1061 C CE2 . PHE A 1 129 ? 7.046   -17.925 12.794  1.00 78.04 129 A 1 
ATOM 1062 C CZ  . PHE A 1 129 ? 6.521   -17.165 11.734  1.00 77.94 129 A 1 
ATOM 1063 N N   . ASP A 1 130 ? 13.925  -16.638 13.266  1.00 91.37 130 A 1 
ATOM 1064 C CA  . ASP A 1 130 ? 15.266  -16.201 13.626  1.00 91.24 130 A 1 
ATOM 1065 C C   . ASP A 1 130 ? 15.973  -15.650 12.381  1.00 91.46 130 A 1 
ATOM 1066 O O   . ASP A 1 130 ? 16.306  -16.381 11.447  1.00 88.59 130 A 1 
ATOM 1067 C CB  . ASP A 1 130 ? 16.033  -17.359 14.286  1.00 88.79 130 A 1 
ATOM 1068 C CG  . ASP A 1 130 ? 17.469  -16.993 14.658  1.00 83.33 130 A 1 
ATOM 1069 O OD1 . ASP A 1 130 ? 17.800  -15.784 14.634  1.00 76.73 130 A 1 
ATOM 1070 O OD2 . ASP A 1 130 ? 18.250  -17.934 14.921  1.00 77.65 130 A 1 
ATOM 1071 N N   . LEU A 1 131 ? 16.194  -14.332 12.355  1.00 89.54 131 A 1 
ATOM 1072 C CA  . LEU A 1 131 ? 16.871  -13.631 11.260  1.00 88.60 131 A 1 
ATOM 1073 C C   . LEU A 1 131 ? 18.407  -13.659 11.395  1.00 88.05 131 A 1 
ATOM 1074 O O   . LEU A 1 131 ? 19.108  -13.120 10.540  1.00 82.76 131 A 1 
ATOM 1075 C CB  . LEU A 1 131 ? 16.307  -12.205 11.147  1.00 87.37 131 A 1 
ATOM 1076 C CG  . LEU A 1 131 ? 14.793  -12.130 10.857  1.00 86.72 131 A 1 
ATOM 1077 C CD1 . LEU A 1 131 ? 14.330  -10.676 10.910  1.00 80.94 131 A 1 
ATOM 1078 C CD2 . LEU A 1 131 ? 14.436  -12.690 9.479   1.00 82.09 131 A 1 
ATOM 1079 N N   . GLY A 1 132 ? 18.930  -14.303 12.437  1.00 87.56 132 A 1 
ATOM 1080 C CA  . GLY A 1 132 ? 20.356  -14.452 12.708  1.00 87.25 132 A 1 
ATOM 1081 C C   . GLY A 1 132 ? 20.956  -13.308 13.530  1.00 89.19 132 A 1 
ATOM 1082 O O   . GLY A 1 132 ? 20.284  -12.345 13.906  1.00 86.90 132 A 1 
ATOM 1083 N N   . ASP A 1 133 ? 22.258  -13.421 13.808  1.00 88.18 133 A 1 
ATOM 1084 C CA  . ASP A 1 133 ? 23.030  -12.431 14.563  1.00 88.18 133 A 1 
ATOM 1085 C C   . ASP A 1 133 ? 23.791  -11.490 13.626  1.00 88.99 133 A 1 
ATOM 1086 O O   . ASP A 1 133 ? 24.356  -11.923 12.618  1.00 86.89 133 A 1 
ATOM 1087 C CB  . ASP A 1 133 ? 24.000  -13.130 15.517  1.00 85.73 133 A 1 
ATOM 1088 C CG  . ASP A 1 133 ? 23.282  -13.993 16.556  1.00 80.57 133 A 1 
ATOM 1089 O OD1 . ASP A 1 133 ? 22.334  -13.468 17.179  1.00 73.36 133 A 1 
ATOM 1090 O OD2 . ASP A 1 133 ? 23.703  -15.159 16.709  1.00 75.14 133 A 1 
ATOM 1091 N N   . SER A 1 134 ? 23.855  -10.204 13.979  1.00 87.20 134 A 1 
ATOM 1092 C CA  . SER A 1 134 ? 24.650  -9.217  13.242  1.00 86.68 134 A 1 
ATOM 1093 C C   . SER A 1 134 ? 26.145  -9.558  13.311  1.00 86.47 134 A 1 
ATOM 1094 O O   . SER A 1 134 ? 26.690  -9.821  14.387  1.00 84.78 134 A 1 
ATOM 1095 C CB  . SER A 1 134 ? 24.380  -7.824  13.807  1.00 86.25 134 A 1 
ATOM 1096 O OG  . SER A 1 134 ? 25.313  -6.859  13.369  1.00 78.79 134 A 1 
ATOM 1097 N N   . TYR A 1 135 ? 26.840  -9.483  12.178  1.00 86.05 135 A 1 
ATOM 1098 C CA  . TYR A 1 135 ? 28.292  -9.682  12.117  1.00 84.72 135 A 1 
ATOM 1099 C C   . TYR A 1 135 ? 29.086  -8.482  12.649  1.00 84.02 135 A 1 
ATOM 1100 O O   . TYR A 1 135 ? 30.228  -8.643  13.086  1.00 78.89 135 A 1 
ATOM 1101 C CB  . TYR A 1 135 ? 28.717  -9.980  10.671  1.00 83.10 135 A 1 
ATOM 1102 C CG  . TYR A 1 135 ? 28.239  -11.292 10.069  1.00 81.56 135 A 1 
ATOM 1103 C CD1 . TYR A 1 135 ? 27.682  -12.317 10.861  1.00 77.79 135 A 1 
ATOM 1104 C CD2 . TYR A 1 135 ? 28.410  -11.509 8.686   1.00 79.45 135 A 1 
ATOM 1105 C CE1 . TYR A 1 135 ? 27.274  -13.531 10.275  1.00 76.90 135 A 1 
ATOM 1106 C CE2 . TYR A 1 135 ? 28.008  -12.721 8.097   1.00 77.97 135 A 1 
ATOM 1107 C CZ  . TYR A 1 135 ? 27.433  -13.733 8.889   1.00 77.31 135 A 1 
ATOM 1108 O OH  . TYR A 1 135 ? 27.026  -14.897 8.325   1.00 74.18 135 A 1 
ATOM 1109 N N   . LYS A 1 136 ? 28.505  -7.285  12.605  1.00 85.70 136 A 1 
ATOM 1110 C CA  . LYS A 1 136 ? 29.185  -6.040  12.985  1.00 84.62 136 A 1 
ATOM 1111 C C   . LYS A 1 136 ? 28.740  -5.522  14.346  1.00 85.48 136 A 1 
ATOM 1112 O O   . LYS A 1 136 ? 29.565  -5.000  15.094  1.00 81.25 136 A 1 
ATOM 1113 C CB  . LYS A 1 136 ? 28.984  -4.986  11.888  1.00 81.31 136 A 1 
ATOM 1114 C CG  . LYS A 1 136 ? 29.551  -5.390  10.517  1.00 75.54 136 A 1 
ATOM 1115 C CD  . LYS A 1 136 ? 31.066  -5.654  10.504  1.00 72.51 136 A 1 
ATOM 1116 C CE  . LYS A 1 136 ? 31.478  -5.944  9.060   1.00 68.28 136 A 1 
ATOM 1117 N NZ  . LYS A 1 136 ? 32.919  -6.231  8.901   1.00 59.41 136 A 1 
ATOM 1118 N N   . ARG A 1 137 ? 27.475  -5.701  14.711  1.00 86.95 137 A 1 
ATOM 1119 C CA  . ARG A 1 137 ? 26.952  -5.327  16.026  1.00 86.19 137 A 1 
ATOM 1120 C C   . ARG A 1 137 ? 26.970  -6.547  16.959  1.00 86.68 137 A 1 
ATOM 1121 O O   . ARG A 1 137 ? 25.970  -7.231  17.128  1.00 83.69 137 A 1 
ATOM 1122 C CB  . ARG A 1 137 ? 25.577  -4.660  15.857  1.00 85.12 137 A 1 
ATOM 1123 C CG  . ARG A 1 137 ? 25.166  -3.891  17.119  1.00 77.93 137 A 1 
ATOM 1124 C CD  . ARG A 1 137 ? 23.837  -3.151  16.898  1.00 74.06 137 A 1 
ATOM 1125 N NE  . ARG A 1 137 ? 23.440  -2.371  18.086  1.00 68.32 137 A 1 
ATOM 1126 C CZ  . ARG A 1 137 ? 22.246  -1.843  18.322  1.00 60.24 137 A 1 
ATOM 1127 N NH1 . ARG A 1 137 ? 21.268  -1.913  17.466  1.00 56.97 137 A 1 
ATOM 1128 N NH2 . ARG A 1 137 ? 22.001  -1.232  19.445  1.00 54.07 137 A 1 
ATOM 1129 N N   . ILE A 1 138 ? 28.139  -6.810  17.537  1.00 86.37 138 A 1 
ATOM 1130 C CA  . ILE A 1 138 ? 28.395  -7.980  18.385  1.00 85.69 138 A 1 
ATOM 1131 C C   . ILE A 1 138 ? 27.415  -8.007  19.569  1.00 87.33 138 A 1 
ATOM 1132 O O   . ILE A 1 138 ? 27.259  -7.011  20.272  1.00 84.26 138 A 1 
ATOM 1133 C CB  . ILE A 1 138 ? 29.874  -8.003  18.862  1.00 82.19 138 A 1 
ATOM 1134 C CG1 . ILE A 1 138 ? 30.844  -7.988  17.655  1.00 75.27 138 A 1 
ATOM 1135 C CG2 . ILE A 1 138 ? 30.132  -9.239  19.744  1.00 71.94 138 A 1 
ATOM 1136 C CD1 . ILE A 1 138 ? 32.324  -7.826  18.036  1.00 66.60 138 A 1 
ATOM 1137 N N   . GLY A 1 139 ? 26.783  -9.170  19.790  1.00 85.05 139 A 1 
ATOM 1138 C CA  . GLY A 1 139 ? 25.843  -9.389  20.892  1.00 85.83 139 A 1 
ATOM 1139 C C   . GLY A 1 139 ? 24.394  -8.993  20.605  1.00 88.01 139 A 1 
ATOM 1140 O O   . GLY A 1 139 ? 23.564  -9.121  21.498  1.00 84.89 139 A 1 
ATOM 1141 N N   . PHE A 1 140 ? 24.070  -8.551  19.386  1.00 89.56 140 A 1 
ATOM 1142 C CA  . PHE A 1 140 ? 22.700  -8.219  18.989  1.00 89.76 140 A 1 
ATOM 1143 C C   . PHE A 1 140 ? 22.218  -9.119  17.852  1.00 90.87 140 A 1 
ATOM 1144 O O   . PHE A 1 140 ? 22.876  -9.233  16.816  1.00 88.80 140 A 1 
ATOM 1145 C CB  . PHE A 1 140 ? 22.593  -6.739  18.601  1.00 88.10 140 A 1 
ATOM 1146 C CG  . PHE A 1 140 ? 22.782  -5.789  19.767  1.00 86.52 140 A 1 
ATOM 1147 C CD1 . PHE A 1 140 ? 21.668  -5.333  20.498  1.00 80.56 140 A 1 
ATOM 1148 C CD2 . PHE A 1 140 ? 24.073  -5.376  20.142  1.00 81.35 140 A 1 
ATOM 1149 C CE1 . PHE A 1 140 ? 21.845  -4.464  21.588  1.00 79.11 140 A 1 
ATOM 1150 C CE2 . PHE A 1 140 ? 24.253  -4.511  21.240  1.00 79.75 140 A 1 
ATOM 1151 C CZ  . PHE A 1 140 ? 23.137  -4.053  21.959  1.00 79.30 140 A 1 
ATOM 1152 N N   . SER A 1 141 ? 21.038  -9.700  18.027  1.00 91.07 141 A 1 
ATOM 1153 C CA  . SER A 1 141 ? 20.337  -10.374 16.938  1.00 91.73 141 A 1 
ATOM 1154 C C   . SER A 1 141 ? 19.699  -9.361  15.985  1.00 92.21 141 A 1 
ATOM 1155 O O   . SER A 1 141 ? 19.336  -8.241  16.368  1.00 90.37 141 A 1 
ATOM 1156 C CB  . SER A 1 141 ? 19.301  -11.368 17.473  1.00 90.50 141 A 1 
ATOM 1157 O OG  . SER A 1 141 ? 18.252  -10.694 18.144  1.00 81.18 141 A 1 
ATOM 1158 N N   . VAL A 1 142 ? 19.517  -9.764  14.729  1.00 92.91 142 A 1 
ATOM 1159 C CA  . VAL A 1 142 ? 18.815  -8.955  13.725  1.00 92.97 142 A 1 
ATOM 1160 C C   . VAL A 1 142 ? 17.381  -8.660  14.176  1.00 93.69 142 A 1 
ATOM 1161 O O   . VAL A 1 142 ? 16.917  -7.528  14.040  1.00 93.07 142 A 1 
ATOM 1162 C CB  . VAL A 1 142 ? 18.845  -9.655  12.358  1.00 91.82 142 A 1 
ATOM 1163 C CG1 . VAL A 1 142 ? 18.052  -8.868  11.307  1.00 87.36 142 A 1 
ATOM 1164 C CG2 . VAL A 1 142 ? 20.284  -9.797  11.847  1.00 87.22 142 A 1 
ATOM 1165 N N   . ASN A 1 143 ? 16.706  -9.623  14.812  1.00 93.60 143 A 1 
ATOM 1166 C CA  . ASN A 1 143 ? 15.365  -9.450  15.380  1.00 93.45 143 A 1 
ATOM 1167 C C   . ASN A 1 143 ? 15.312  -8.318  16.418  1.00 93.45 143 A 1 
ATOM 1168 O O   . ASN A 1 143 ? 14.388  -7.503  16.390  1.00 92.13 143 A 1 
ATOM 1169 C CB  . ASN A 1 143 ? 14.902  -10.765 16.028  1.00 92.54 143 A 1 
ATOM 1170 C CG  . ASN A 1 143 ? 14.706  -11.889 15.027  1.00 90.34 143 A 1 
ATOM 1171 O OD1 . ASN A 1 143 ? 15.618  -12.293 14.333  1.00 76.62 143 A 1 
ATOM 1172 N ND2 . ASN A 1 143 ? 13.523  -12.442 14.929  1.00 79.56 143 A 1 
ATOM 1173 N N   . GLN A 1 144 ? 16.310  -8.228  17.308  1.00 94.36 144 A 1 
ATOM 1174 C CA  . GLN A 1 144 ? 16.396  -7.160  18.309  1.00 93.52 144 A 1 
ATOM 1175 C C   . GLN A 1 144 ? 16.628  -5.794  17.656  1.00 93.28 144 A 1 
ATOM 1176 O O   . GLN A 1 144 ? 15.966  -4.822  18.015  1.00 91.91 144 A 1 
ATOM 1177 C CB  . GLN A 1 144 ? 17.537  -7.459  19.289  1.00 92.99 144 A 1 
ATOM 1178 C CG  . GLN A 1 144 ? 17.200  -8.583  20.275  1.00 85.72 144 A 1 
ATOM 1179 C CD  . GLN A 1 144 ? 18.432  -9.060  21.042  1.00 84.19 144 A 1 
ATOM 1180 O OE1 . GLN A 1 144 ? 19.567  -8.892  20.622  1.00 77.08 144 A 1 
ATOM 1181 N NE2 . GLN A 1 144 ? 18.270  -9.690  22.178  1.00 74.08 144 A 1 
ATOM 1182 N N   . ILE A 1 145 ? 17.520  -5.726  16.663  1.00 93.84 145 A 1 
ATOM 1183 C CA  . ILE A 1 145 ? 17.795  -4.485  15.927  1.00 93.02 145 A 1 
ATOM 1184 C C   . ILE A 1 145 ? 16.528  -4.001  15.212  1.00 93.11 145 A 1 
ATOM 1185 O O   . ILE A 1 145 ? 16.185  -2.820  15.300  1.00 92.30 145 A 1 
ATOM 1186 C CB  . ILE A 1 145 ? 18.973  -4.680  14.941  1.00 92.31 145 A 1 
ATOM 1187 C CG1 . ILE A 1 145 ? 20.276  -5.001  15.710  1.00 89.53 145 A 1 
ATOM 1188 C CG2 . ILE A 1 145 ? 19.176  -3.420  14.076  1.00 89.32 145 A 1 
ATOM 1189 C CD1 . ILE A 1 145 ? 21.426  -5.495  14.822  1.00 84.05 145 A 1 
ATOM 1190 N N   . ILE A 1 146 ? 15.803  -4.901  14.544  1.00 93.63 146 A 1 
ATOM 1191 C CA  . ILE A 1 146 ? 14.532  -4.586  13.885  1.00 92.97 146 A 1 
ATOM 1192 C C   . ILE A 1 146 ? 13.497  -4.123  14.912  1.00 92.89 146 A 1 
ATOM 1193 O O   . ILE A 1 146 ? 12.898  -3.066  14.726  1.00 92.06 146 A 1 
ATOM 1194 C CB  . ILE A 1 146 ? 14.037  -5.791  13.055  1.00 92.23 146 A 1 
ATOM 1195 C CG1 . ILE A 1 146 ? 14.970  -6.005  11.843  1.00 90.01 146 A 1 
ATOM 1196 C CG2 . ILE A 1 146 ? 12.588  -5.578  12.574  1.00 89.87 146 A 1 
ATOM 1197 C CD1 . ILE A 1 146 ? 14.706  -7.305  11.072  1.00 85.80 146 A 1 
ATOM 1198 N N   . GLY A 1 147 ? 13.324  -4.848  16.020  1.00 92.83 147 A 1 
ATOM 1199 C CA  . GLY A 1 147 ? 12.372  -4.492  17.073  1.00 92.35 147 A 1 
ATOM 1200 C C   . GLY A 1 147 ? 12.629  -3.116  17.694  1.00 92.35 147 A 1 
ATOM 1201 O O   . GLY A 1 147 ? 11.683  -2.390  17.997  1.00 91.01 147 A 1 
ATOM 1202 N N   . GLU A 1 148 ? 13.900  -2.715  17.820  1.00 93.05 148 A 1 
ATOM 1203 C CA  . GLU A 1 148 ? 14.285  -1.406  18.358  1.00 91.85 148 A 1 
ATOM 1204 C C   . GLU A 1 148 ? 14.144  -0.271  17.329  1.00 91.60 148 A 1 
ATOM 1205 O O   . GLU A 1 148 ? 13.757  0.845   17.679  1.00 89.58 148 A 1 
ATOM 1206 C CB  . GLU A 1 148 ? 15.738  -1.512  18.858  1.00 90.42 148 A 1 
ATOM 1207 C CG  . GLU A 1 148 ? 16.181  -0.335  19.747  1.00 78.91 148 A 1 
ATOM 1208 C CD  . GLU A 1 148 ? 17.707  -0.279  19.937  1.00 76.64 148 A 1 
ATOM 1209 O OE1 . GLU A 1 148 ? 18.232  0.857   20.055  1.00 69.12 148 A 1 
ATOM 1210 O OE2 . GLU A 1 148 ? 18.407  -1.304  19.789  1.00 71.02 148 A 1 
ATOM 1211 N N   . LYS A 1 149 ? 14.487  -0.525  16.056  1.00 91.70 149 A 1 
ATOM 1212 C CA  . LYS A 1 149 ? 14.656  0.536   15.047  1.00 91.11 149 A 1 
ATOM 1213 C C   . LYS A 1 149 ? 13.474  0.690   14.092  1.00 91.61 149 A 1 
ATOM 1214 O O   . LYS A 1 149 ? 13.217  1.802   13.637  1.00 90.23 149 A 1 
ATOM 1215 C CB  . LYS A 1 149 ? 15.970  0.314   14.282  1.00 90.22 149 A 1 
ATOM 1216 C CG  . LYS A 1 149 ? 17.239  0.286   15.153  1.00 88.10 149 A 1 
ATOM 1217 C CD  . LYS A 1 149 ? 17.403  1.542   16.022  1.00 84.12 149 A 1 
ATOM 1218 C CE  . LYS A 1 149 ? 18.715  1.484   16.801  1.00 81.42 149 A 1 
ATOM 1219 N NZ  . LYS A 1 149 ? 18.699  2.438   17.932  1.00 73.24 149 A 1 
ATOM 1220 N N   . PHE A 1 150 ? 12.733  -0.387  13.811  1.00 91.10 150 A 1 
ATOM 1221 C CA  . PHE A 1 150 ? 11.577  -0.333  12.918  1.00 90.89 150 A 1 
ATOM 1222 C C   . PHE A 1 150 ? 10.451  0.589   13.418  1.00 91.70 150 A 1 
ATOM 1223 O O   . PHE A 1 150 ? 9.932   1.336   12.592  1.00 91.17 150 A 1 
ATOM 1224 C CB  . PHE A 1 150 ? 11.060  -1.745  12.627  1.00 90.15 150 A 1 
ATOM 1225 C CG  . PHE A 1 150 ? 9.814   -1.767  11.773  1.00 89.64 150 A 1 
ATOM 1226 C CD1 . PHE A 1 150 ? 8.563   -2.073  12.348  1.00 86.42 150 A 1 
ATOM 1227 C CD2 . PHE A 1 150 ? 9.895   -1.445  10.406  1.00 87.27 150 A 1 
ATOM 1228 C CE1 . PHE A 1 150 ? 7.406   -2.074  11.553  1.00 86.23 150 A 1 
ATOM 1229 C CE2 . PHE A 1 150 ? 8.738   -1.443  9.613   1.00 86.18 150 A 1 
ATOM 1230 C CZ  . PHE A 1 150 ? 7.494   -1.762  10.185  1.00 86.33 150 A 1 
ATOM 1231 N N   . PRO A 1 151 ? 10.096  0.645   14.729  1.00 91.45 151 A 1 
ATOM 1232 C CA  . PRO A 1 151 ? 9.058   1.561   15.209  1.00 91.57 151 A 1 
ATOM 1233 C C   . PRO A 1 151 ? 9.343   3.035   14.896  1.00 91.95 151 A 1 
ATOM 1234 O O   . PRO A 1 151 ? 8.412   3.796   14.634  1.00 91.12 151 A 1 
ATOM 1235 C CB  . PRO A 1 151 ? 8.970   1.323   16.720  1.00 90.82 151 A 1 
ATOM 1236 C CG  . PRO A 1 151 ? 9.431   -0.124  16.879  1.00 88.70 151 A 1 
ATOM 1237 C CD  . PRO A 1 151 ? 10.515  -0.236  15.813  1.00 90.73 151 A 1 
ATOM 1238 N N   . VAL A 1 152 ? 10.623  3.437   14.851  1.00 90.88 152 A 1 
ATOM 1239 C CA  . VAL A 1 152 ? 11.038  4.802   14.502  1.00 91.08 152 A 1 
ATOM 1240 C C   . VAL A 1 152 ? 10.727  5.102   13.033  1.00 91.72 152 A 1 
ATOM 1241 O O   . VAL A 1 152 ? 10.075  6.106   12.731  1.00 91.27 152 A 1 
ATOM 1242 C CB  . VAL A 1 152 ? 12.536  5.010   14.808  1.00 90.32 152 A 1 
ATOM 1243 C CG1 . VAL A 1 152 ? 12.971  6.442   14.498  1.00 86.62 152 A 1 
ATOM 1244 C CG2 . VAL A 1 152 ? 12.857  4.729   16.282  1.00 86.55 152 A 1 
ATOM 1245 N N   . SER A 1 153 ? 11.131  4.211   12.116  1.00 92.00 153 A 1 
ATOM 1246 C CA  . SER A 1 153 ? 10.839  4.334   10.681  1.00 92.04 153 A 1 
ATOM 1247 C C   . SER A 1 153 ? 9.342   4.267   10.383  1.00 92.65 153 A 1 
ATOM 1248 O O   . SER A 1 153 ? 8.826   5.057   9.593   1.00 91.77 153 A 1 
ATOM 1249 C CB  . SER A 1 153 ? 11.532  3.219   9.897   1.00 91.35 153 A 1 
ATOM 1250 O OG  . SER A 1 153 ? 12.929  3.321   10.029  1.00 85.03 153 A 1 
ATOM 1251 N N   . ALA A 1 154 ? 8.620   3.354   11.042  1.00 92.15 154 A 1 
ATOM 1252 C CA  . ALA A 1 154 ? 7.177   3.218   10.895  1.00 91.64 154 A 1 
ATOM 1253 C C   . ALA A 1 154 ? 6.446   4.477   11.384  1.00 92.10 154 A 1 
ATOM 1254 O O   . ALA A 1 154 ? 5.555   4.968   10.694  1.00 91.36 154 A 1 
ATOM 1255 C CB  . ALA A 1 154 ? 6.722   1.964   11.648  1.00 90.71 154 A 1 
ATOM 1256 N N   . GLY A 1 155 ? 6.857   5.046   12.525  1.00 91.64 155 A 1 
ATOM 1257 C CA  . GLY A 1 155 ? 6.321   6.306   13.041  1.00 91.29 155 A 1 
ATOM 1258 C C   . GLY A 1 155 ? 6.504   7.465   12.062  1.00 92.09 155 A 1 
ATOM 1259 O O   . GLY A 1 155 ? 5.537   8.163   11.753  1.00 91.29 155 A 1 
ATOM 1260 N N   . LEU A 1 156 ? 7.707   7.624   11.499  1.00 91.98 156 A 1 
ATOM 1261 C CA  . LEU A 1 156 ? 7.974   8.629   10.466  1.00 92.47 156 A 1 
ATOM 1262 C C   . LEU A 1 156 ? 7.104   8.405   9.218   1.00 93.25 156 A 1 
ATOM 1263 O O   . LEU A 1 156 ? 6.529   9.358   8.689   1.00 92.60 156 A 1 
ATOM 1264 C CB  . LEU A 1 156 ? 9.477   8.607   10.124  1.00 91.89 156 A 1 
ATOM 1265 C CG  . LEU A 1 156 ? 9.886   9.629   9.048   1.00 89.34 156 A 1 
ATOM 1266 C CD1 . LEU A 1 156 ? 9.645   11.068  9.495   1.00 85.50 156 A 1 
ATOM 1267 C CD2 . LEU A 1 156 ? 11.365  9.468   8.702   1.00 85.38 156 A 1 
ATOM 1268 N N   . GLY A 1 157 ? 6.960   7.154   8.774   1.00 92.97 157 A 1 
ATOM 1269 C CA  . GLY A 1 157 ? 6.118   6.785   7.636   1.00 92.68 157 A 1 
ATOM 1270 C C   . GLY A 1 157 ? 4.641   7.121   7.853   1.00 93.48 157 A 1 
ATOM 1271 O O   . GLY A 1 157 ? 4.010   7.707   6.973   1.00 92.78 157 A 1 
ATOM 1272 N N   . VAL A 1 158 ? 4.088   6.835   9.040   1.00 93.15 158 A 1 
ATOM 1273 C CA  . VAL A 1 158 ? 2.702   7.187   9.393   1.00 92.87 158 A 1 
ATOM 1274 C C   . VAL A 1 158 ? 2.500   8.701   9.368   1.00 93.65 158 A 1 
ATOM 1275 O O   . VAL A 1 158 ? 1.543   9.177   8.756   1.00 93.20 158 A 1 
ATOM 1276 C CB  . VAL A 1 158 ? 2.310   6.594   10.762  1.00 91.65 158 A 1 
ATOM 1277 C CG1 . VAL A 1 158 ? 0.963   7.127   11.273  1.00 87.90 158 A 1 
ATOM 1278 C CG2 . VAL A 1 158 ? 2.177   5.067   10.668  1.00 88.21 158 A 1 
ATOM 1279 N N   . VAL A 1 159 ? 3.418   9.475   9.965   1.00 92.62 159 A 1 
ATOM 1280 C CA  . VAL A 1 159 ? 3.354   10.949  9.943   1.00 92.59 159 A 1 
ATOM 1281 C C   . VAL A 1 159 ? 3.405   11.477  8.506   1.00 93.58 159 A 1 
ATOM 1282 O O   . VAL A 1 159 ? 2.611   12.346  8.138   1.00 93.35 159 A 1 
ATOM 1283 C CB  . VAL A 1 159 ? 4.474   11.554  10.816  1.00 91.65 159 A 1 
ATOM 1284 C CG1 . VAL A 1 159 ? 4.539   13.079  10.709  1.00 88.07 159 A 1 
ATOM 1285 C CG2 . VAL A 1 159 ? 4.250   11.234  12.300  1.00 87.65 159 A 1 
ATOM 1286 N N   . ALA A 1 160 ? 4.268   10.922  7.659   1.00 93.65 160 A 1 
ATOM 1287 C CA  . ALA A 1 160 ? 4.358   11.295  6.251   1.00 93.93 160 A 1 
ATOM 1288 C C   . ALA A 1 160 ? 3.070   10.982  5.471   1.00 94.39 160 A 1 
ATOM 1289 O O   . ALA A 1 160 ? 2.604   11.819  4.698   1.00 93.64 160 A 1 
ATOM 1290 C CB  . ALA A 1 160 ? 5.572   10.593  5.638   1.00 93.70 160 A 1 
ATOM 1291 N N   . ILE A 1 161 ? 2.440   9.832   5.697   1.00 94.40 161 A 1 
ATOM 1292 C CA  . ILE A 1 161 ? 1.151   9.473   5.086   1.00 93.94 161 A 1 
ATOM 1293 C C   . ILE A 1 161 ? 0.043   10.427  5.549   1.00 94.56 161 A 1 
ATOM 1294 O O   . ILE A 1 161 ? -0.754  10.886  4.728   1.00 93.88 161 A 1 
ATOM 1295 C CB  . ILE A 1 161 ? 0.802   7.999   5.394   1.00 92.64 161 A 1 
ATOM 1296 C CG1 . ILE A 1 161 ? 1.770   7.056   4.641   1.00 88.78 161 A 1 
ATOM 1297 C CG2 . ILE A 1 161 ? -0.651  7.670   5.003   1.00 87.83 161 A 1 
ATOM 1298 C CD1 . ILE A 1 161 ? 1.769   5.630   5.203   1.00 78.08 161 A 1 
ATOM 1299 N N   . CYS A 1 162 ? 0.009   10.774  6.844   1.00 94.96 162 A 1 
ATOM 1300 C CA  . CYS A 1 162 ? -0.927  11.767  7.363   1.00 94.63 162 A 1 
ATOM 1301 C C   . CYS A 1 162 ? -0.750  13.122  6.665   1.00 95.10 162 A 1 
ATOM 1302 O O   . CYS A 1 162 ? -1.734  13.689  6.193   1.00 94.25 162 A 1 
ATOM 1303 C CB  . CYS A 1 162 ? -0.761  11.892  8.881   1.00 93.91 162 A 1 
ATOM 1304 S SG  . CYS A 1 162 ? -1.415  10.406  9.699   1.00 87.80 162 A 1 
ATOM 1305 N N   . PHE A 1 163 ? 0.487   13.619  6.517   1.00 94.92 163 A 1 
ATOM 1306 C CA  . PHE A 1 163 ? 0.754   14.840  5.754   1.00 94.79 163 A 1 
ATOM 1307 C C   . PHE A 1 163 ? 0.348   14.712  4.288   1.00 95.21 163 A 1 
ATOM 1308 O O   . PHE A 1 163 ? -0.272  15.632  3.745   1.00 94.20 163 A 1 
ATOM 1309 C CB  . PHE A 1 163 ? 2.232   15.241  5.866   1.00 93.45 163 A 1 
ATOM 1310 C CG  . PHE A 1 163 ? 2.616   15.972  7.136   1.00 91.19 163 A 1 
ATOM 1311 C CD1 . PHE A 1 163 ? 1.877   17.094  7.561   1.00 84.39 163 A 1 
ATOM 1312 C CD2 . PHE A 1 163 ? 3.749   15.579  7.866   1.00 83.65 163 A 1 
ATOM 1313 C CE1 . PHE A 1 163 ? 2.259   17.800  8.716   1.00 80.96 163 A 1 
ATOM 1314 C CE2 . PHE A 1 163 ? 4.134   16.289  9.019   1.00 81.98 163 A 1 
ATOM 1315 C CZ  . PHE A 1 163 ? 3.386   17.397  9.447   1.00 81.76 163 A 1 
ATOM 1316 N N   . ALA A 1 164 ? 0.605   13.577  3.653   1.00 94.56 164 A 1 
ATOM 1317 C CA  . ALA A 1 164 ? 0.228   13.344  2.262   1.00 94.31 164 A 1 
ATOM 1318 C C   . ALA A 1 164 ? -1.288  13.451  2.050   1.00 95.01 164 A 1 
ATOM 1319 O O   . ALA A 1 164 ? -1.737  14.096  1.099   1.00 94.16 164 A 1 
ATOM 1320 C CB  . ALA A 1 164 ? 0.772   11.984  1.821   1.00 93.70 164 A 1 
ATOM 1321 N N   . LEU A 1 165 ? -2.087  12.890  2.960   1.00 94.55 165 A 1 
ATOM 1322 C CA  . LEU A 1 165 ? -3.545  12.984  2.924   1.00 94.35 165 A 1 
ATOM 1323 C C   . LEU A 1 165 ? -4.037  14.402  3.238   1.00 95.07 165 A 1 
ATOM 1324 O O   . LEU A 1 165 ? -4.892  14.929  2.519   1.00 94.13 165 A 1 
ATOM 1325 C CB  . LEU A 1 165 ? -4.136  11.965  3.908   1.00 93.40 165 A 1 
ATOM 1326 C CG  . LEU A 1 165 ? -3.958  10.495  3.482   1.00 91.06 165 A 1 
ATOM 1327 C CD1 . LEU A 1 165 ? -4.379  9.582   4.633   1.00 87.01 165 A 1 
ATOM 1328 C CD2 . LEU A 1 165 ? -4.809  10.151  2.260   1.00 86.43 165 A 1 
ATOM 1329 N N   . LEU A 1 166 ? -3.485  15.040  4.286   1.00 95.37 166 A 1 
ATOM 1330 C CA  . LEU A 1 166 ? -3.879  16.379  4.733   1.00 95.22 166 A 1 
ATOM 1331 C C   . LEU A 1 166 ? -3.546  17.471  3.712   1.00 95.44 166 A 1 
ATOM 1332 O O   . LEU A 1 166 ? -4.255  18.471  3.657   1.00 94.44 166 A 1 
ATOM 1333 C CB  . LEU A 1 166 ? -3.203  16.703  6.077   1.00 94.59 166 A 1 
ATOM 1334 C CG  . LEU A 1 166 ? -3.773  15.946  7.288   1.00 89.23 166 A 1 
ATOM 1335 C CD1 . LEU A 1 166 ? -2.897  16.231  8.512   1.00 82.36 166 A 1 
ATOM 1336 C CD2 . LEU A 1 166 ? -5.206  16.359  7.617   1.00 83.49 166 A 1 
ATOM 1337 N N   . MET A 1 167 ? -2.497  17.300  2.920   1.00 95.54 167 A 1 
ATOM 1338 C CA  . MET A 1 167 ? -2.148  18.239  1.853   1.00 94.94 167 A 1 
ATOM 1339 C C   . MET A 1 167 ? -2.791  17.848  0.518   1.00 95.60 167 A 1 
ATOM 1340 O O   . MET A 1 167 ? -3.409  18.684  -0.147  1.00 94.76 167 A 1 
ATOM 1341 C CB  . MET A 1 167 ? -0.622  18.335  1.721   1.00 93.30 167 A 1 
ATOM 1342 C CG  . MET A 1 167 ? 0.039   18.932  2.970   1.00 85.74 167 A 1 
ATOM 1343 S SD  . MET A 1 167 ? 1.811   19.279  2.797   1.00 76.51 167 A 1 
ATOM 1344 C CE  . MET A 1 167 ? 2.497   17.610  2.657   1.00 63.11 167 A 1 
ATOM 1345 N N   . GLY A 1 168 ? -2.688  16.585  0.123   1.00 94.27 168 A 1 
ATOM 1346 C CA  . GLY A 1 168 ? -3.093  16.115  -1.197  1.00 94.37 168 A 1 
ATOM 1347 C C   . GLY A 1 168 ? -4.605  16.119  -1.414  1.00 95.21 168 A 1 
ATOM 1348 O O   . GLY A 1 168 ? -5.074  16.599  -2.449  1.00 94.05 168 A 1 
ATOM 1349 N N   . VAL A 1 169 ? -5.400  15.629  -0.442  1.00 94.81 169 A 1 
ATOM 1350 C CA  . VAL A 1 169 ? -6.862  15.562  -0.595  1.00 94.36 169 A 1 
ATOM 1351 C C   . VAL A 1 169 ? -7.488  16.961  -0.688  1.00 94.67 169 A 1 
ATOM 1352 O O   . VAL A 1 169 ? -8.183  17.211  -1.677  1.00 93.79 169 A 1 
ATOM 1353 C CB  . VAL A 1 169 ? -7.537  14.670  0.470   1.00 93.49 169 A 1 
ATOM 1354 C CG1 . VAL A 1 169 ? -9.062  14.685  0.344   1.00 89.08 169 A 1 
ATOM 1355 C CG2 . VAL A 1 169 ? -7.071  13.213  0.355   1.00 88.67 169 A 1 
ATOM 1356 N N   . PRO A 1 170 ? -7.224  17.913  0.235   1.00 94.90 170 A 1 
ATOM 1357 C CA  . PRO A 1 170 ? -7.787  19.258  0.121   1.00 94.45 170 A 1 
ATOM 1358 C C   . PRO A 1 170 ? -7.335  19.989  -1.140  1.00 94.72 170 A 1 
ATOM 1359 O O   . PRO A 1 170 ? -8.157  20.642  -1.782  1.00 94.21 170 A 1 
ATOM 1360 C CB  . PRO A 1 170 ? -7.355  20.010  1.384   1.00 93.40 170 A 1 
ATOM 1361 C CG  . PRO A 1 170 ? -7.123  18.892  2.389   1.00 91.52 170 A 1 
ATOM 1362 C CD  . PRO A 1 170 ? -6.527  17.802  1.509   1.00 93.33 170 A 1 
ATOM 1363 N N   . ALA A 1 171 ? -6.065  19.859  -1.536  1.00 95.35 171 A 1 
ATOM 1364 C CA  . ALA A 1 171 ? -5.555  20.467  -2.760  1.00 95.31 171 A 1 
ATOM 1365 C C   . ALA A 1 171 ? -6.286  19.935  -4.003  1.00 95.23 171 A 1 
ATOM 1366 O O   . ALA A 1 171 ? -6.743  20.722  -4.834  1.00 93.70 171 A 1 
ATOM 1367 C CB  . ALA A 1 171 ? -4.042  20.227  -2.844  1.00 94.84 171 A 1 
ATOM 1368 N N   . GLY A 1 172 ? -6.477  18.615  -4.104  1.00 94.27 172 A 1 
ATOM 1369 C CA  . GLY A 1 172 ? -7.205  17.987  -5.207  1.00 93.72 172 A 1 
ATOM 1370 C C   . GLY A 1 172 ? -8.688  18.367  -5.253  1.00 93.91 172 A 1 
ATOM 1371 O O   . GLY A 1 172 ? -9.209  18.689  -6.322  1.00 92.58 172 A 1 
ATOM 1372 N N   . VAL A 1 173 ? -9.363  18.410  -4.092  1.00 93.58 173 A 1 
ATOM 1373 C CA  . VAL A 1 173 ? -10.766 18.852  -3.982  1.00 92.45 173 A 1 
ATOM 1374 C C   . VAL A 1 173 ? -10.911 20.309  -4.406  1.00 92.37 173 A 1 
ATOM 1375 O O   . VAL A 1 173 ? -11.822 20.645  -5.162  1.00 91.25 173 A 1 
ATOM 1376 C CB  . VAL A 1 173 ? -11.297 18.661  -2.548  1.00 91.50 173 A 1 
ATOM 1377 C CG1 . VAL A 1 173 ? -12.694 19.268  -2.350  1.00 87.09 173 A 1 
ATOM 1378 C CG2 . VAL A 1 173 ? -11.411 17.175  -2.198  1.00 87.10 173 A 1 
ATOM 1379 N N   . TYR A 1 174 ? -10.011 21.185  -3.950  1.00 93.67 174 A 1 
ATOM 1380 C CA  . TYR A 1 174 ? -10.062 22.604  -4.281  1.00 93.20 174 A 1 
ATOM 1381 C C   . TYR A 1 174 ? -9.779  22.862  -5.765  1.00 93.07 174 A 1 
ATOM 1382 O O   . TYR A 1 174 ? -10.482 23.657  -6.394  1.00 91.56 174 A 1 
ATOM 1383 C CB  . TYR A 1 174 ? -9.091  23.360  -3.375  1.00 92.55 174 A 1 
ATOM 1384 C CG  . TYR A 1 174 ? -9.259  24.862  -3.448  1.00 90.02 174 A 1 
ATOM 1385 C CD1 . TYR A 1 174 ? -8.274  25.656  -4.060  1.00 84.26 174 A 1 
ATOM 1386 C CD2 . TYR A 1 174 ? -10.406 25.463  -2.894  1.00 84.93 174 A 1 
ATOM 1387 C CE1 . TYR A 1 174 ? -8.427  27.054  -4.098  1.00 83.35 174 A 1 
ATOM 1388 C CE2 . TYR A 1 174 ? -10.565 26.863  -2.938  1.00 84.83 174 A 1 
ATOM 1389 C CZ  . TYR A 1 174 ? -9.567  27.656  -3.534  1.00 85.63 174 A 1 
ATOM 1390 O OH  . TYR A 1 174 ? -9.712  29.006  -3.561  1.00 82.89 174 A 1 
ATOM 1391 N N   . ALA A 1 175 ? -8.829  22.138  -6.349  1.00 93.39 175 A 1 
ATOM 1392 C CA  . ALA A 1 175 ? -8.555  22.185  -7.781  1.00 92.96 175 A 1 
ATOM 1393 C C   . ALA A 1 175 ? -9.764  21.717  -8.612  1.00 92.55 175 A 1 
ATOM 1394 O O   . ALA A 1 175 ? -10.128 22.371  -9.587  1.00 91.12 175 A 1 
ATOM 1395 C CB  . ALA A 1 175 ? -7.310  21.336  -8.062  1.00 93.43 175 A 1 
ATOM 1396 N N   . ALA A 1 176 ? -10.446 20.639  -8.201  1.00 92.69 176 A 1 
ATOM 1397 C CA  . ALA A 1 176 ? -11.664 20.171  -8.867  1.00 91.21 176 A 1 
ATOM 1398 C C   . ALA A 1 176 ? -12.823 21.174  -8.741  1.00 90.59 176 A 1 
ATOM 1399 O O   . ALA A 1 176 ? -13.539 21.418  -9.713  1.00 88.73 176 A 1 
ATOM 1400 C CB  . ALA A 1 176 ? -12.051 18.810  -8.281  1.00 90.72 176 A 1 
ATOM 1401 N N   . TYR A 1 177 ? -12.995 21.784  -7.557  1.00 91.02 177 A 1 
ATOM 1402 C CA  . TYR A 1 177 ? -14.030 22.792  -7.304  1.00 89.12 177 A 1 
ATOM 1403 C C   . TYR A 1 177 ? -13.856 24.040  -8.176  1.00 89.03 177 A 1 
ATOM 1404 O O   . TYR A 1 177 ? -14.819 24.535  -8.757  1.00 86.98 177 A 1 
ATOM 1405 C CB  . TYR A 1 177 ? -14.013 23.173  -5.817  1.00 87.46 177 A 1 
ATOM 1406 C CG  . TYR A 1 177 ? -15.017 24.253  -5.447  1.00 84.10 177 A 1 
ATOM 1407 C CD1 . TYR A 1 177 ? -14.595 25.445  -4.824  1.00 78.58 177 A 1 
ATOM 1408 C CD2 . TYR A 1 177 ? -16.376 24.078  -5.748  1.00 78.34 177 A 1 
ATOM 1409 C CE1 . TYR A 1 177 ? -15.537 26.440  -4.494  1.00 75.47 177 A 1 
ATOM 1410 C CE2 . TYR A 1 177 ? -17.319 25.074  -5.430  1.00 76.12 177 A 1 
ATOM 1411 C CZ  . TYR A 1 177 ? -16.903 26.254  -4.798  1.00 76.11 177 A 1 
ATOM 1412 O OH  . TYR A 1 177 ? -17.822 27.203  -4.490  1.00 74.32 177 A 1 
ATOM 1413 N N   . LYS A 1 178 ? -12.624 24.531  -8.300  1.00 89.85 178 A 1 
ATOM 1414 C CA  . LYS A 1 178 ? -12.274 25.680  -9.150  1.00 89.73 178 A 1 
ATOM 1415 C C   . LYS A 1 178 ? -11.674 25.254  -10.495 1.00 90.81 178 A 1 
ATOM 1416 O O   . LYS A 1 178 ? -10.686 25.839  -10.947 1.00 87.49 178 A 1 
ATOM 1417 C CB  . LYS A 1 178 ? -11.391 26.665  -8.375  1.00 88.50 178 A 1 
ATOM 1418 C CG  . LYS A 1 178 ? -12.164 27.390  -7.264  1.00 84.55 178 A 1 
ATOM 1419 C CD  . LYS A 1 178 ? -11.444 28.694  -6.896  1.00 79.26 178 A 1 
ATOM 1420 C CE  . LYS A 1 178 ? -12.257 29.484  -5.872  1.00 75.40 178 A 1 
ATOM 1421 N NZ  . LYS A 1 178 ? -11.671 30.826  -5.631  1.00 67.77 178 A 1 
ATOM 1422 N N   . ARG A 1 179 ? -12.273 24.253  -11.141 1.00 88.88 179 A 1 
ATOM 1423 C CA  . ARG A 1 179 ? -11.838 23.742  -12.448 1.00 87.82 179 A 1 
ATOM 1424 C C   . ARG A 1 179 ? -11.599 24.878  -13.451 1.00 87.86 179 A 1 
ATOM 1425 O O   . ARG A 1 179 ? -12.396 25.809  -13.536 1.00 79.78 179 A 1 
ATOM 1426 C CB  . ARG A 1 179 ? -12.884 22.744  -12.971 1.00 84.35 179 A 1 
ATOM 1427 C CG  . ARG A 1 179 ? -12.432 22.074  -14.278 1.00 77.10 179 A 1 
ATOM 1428 C CD  . ARG A 1 179 ? -13.493 21.103  -14.796 1.00 73.96 179 A 1 
ATOM 1429 N NE  . ARG A 1 179 ? -13.076 20.494  -16.074 1.00 68.72 179 A 1 
ATOM 1430 C CZ  . ARG A 1 179 ? -13.809 19.684  -16.822 1.00 63.02 179 A 1 
ATOM 1431 N NH1 . ARG A 1 179 ? -15.021 19.340  -16.489 1.00 59.97 179 A 1 
ATOM 1432 N NH2 . ARG A 1 179 ? -13.327 19.194  -17.931 1.00 55.75 179 A 1 
ATOM 1433 N N   . ASN A 1 180 ? -10.532 24.772  -14.225 1.00 90.03 180 A 1 
ATOM 1434 C CA  . ASN A 1 180 ? -10.073 25.738  -15.238 1.00 90.93 180 A 1 
ATOM 1435 C C   . ASN A 1 180 ? -9.667  27.127  -14.705 1.00 92.56 180 A 1 
ATOM 1436 O O   . ASN A 1 180 ? -9.305  28.003  -15.491 1.00 89.25 180 A 1 
ATOM 1437 C CB  . ASN A 1 180 ? -11.087 25.832  -16.397 1.00 88.85 180 A 1 
ATOM 1438 C CG  . ASN A 1 180 ? -11.320 24.517  -17.114 1.00 83.92 180 A 1 
ATOM 1439 O OD1 . ASN A 1 180 ? -10.489 23.628  -17.159 1.00 74.25 180 A 1 
ATOM 1440 N ND2 . ASN A 1 180 ? -12.471 24.353  -17.721 1.00 74.74 180 A 1 
ATOM 1441 N N   . SER A 1 181 ? -9.671  27.347  -13.376 1.00 91.33 181 A 1 
ATOM 1442 C CA  . SER A 1 181 ? -9.150  28.581  -12.793 1.00 91.90 181 A 1 
ATOM 1443 C C   . SER A 1 181 ? -7.615  28.607  -12.778 1.00 93.55 181 A 1 
ATOM 1444 O O   . SER A 1 181 ? -6.939  27.598  -12.982 1.00 89.92 181 A 1 
ATOM 1445 C CB  . SER A 1 181 ? -9.716  28.797  -11.385 1.00 89.94 181 A 1 
ATOM 1446 O OG  . SER A 1 181 ? -9.121  27.912  -10.460 1.00 81.85 181 A 1 
ATOM 1447 N N   . VAL A 1 182 ? -7.045  29.779  -12.479 1.00 94.98 182 A 1 
ATOM 1448 C CA  . VAL A 1 182 ? -5.592  29.926  -12.274 1.00 95.81 182 A 1 
ATOM 1449 C C   . VAL A 1 182 ? -5.111  29.038  -11.124 1.00 96.27 182 A 1 
ATOM 1450 O O   . VAL A 1 182 ? -4.064  28.407  -11.232 1.00 95.31 182 A 1 
ATOM 1451 C CB  . VAL A 1 182 ? -5.229  31.401  -12.020 1.00 95.48 182 A 1 
ATOM 1452 C CG1 . VAL A 1 182 ? -3.726  31.596  -11.795 1.00 90.07 182 A 1 
ATOM 1453 C CG2 . VAL A 1 182 ? -5.642  32.279  -13.208 1.00 87.20 182 A 1 
ATOM 1454 N N   . VAL A 1 183 ? -5.912  28.909  -10.050 1.00 95.21 183 A 1 
ATOM 1455 C CA  . VAL A 1 183 ? -5.578  28.083  -8.880  1.00 95.20 183 A 1 
ATOM 1456 C C   . VAL A 1 183 ? -5.493  26.597  -9.241  1.00 95.73 183 A 1 
ATOM 1457 O O   . VAL A 1 183 ? -4.539  25.933  -8.849  1.00 94.83 183 A 1 
ATOM 1458 C CB  . VAL A 1 183 ? -6.590  28.300  -7.747  1.00 93.71 183 A 1 
ATOM 1459 C CG1 . VAL A 1 183 ? -6.180  27.503  -6.504  1.00 86.67 183 A 1 
ATOM 1460 C CG2 . VAL A 1 183 ? -6.690  29.781  -7.350  1.00 84.50 183 A 1 
ATOM 1461 N N   . ASP A 1 184 ? -6.437  26.084  -10.025 1.00 93.86 184 A 1 
ATOM 1462 C CA  . ASP A 1 184 ? -6.394  24.706  -10.538 1.00 93.61 184 A 1 
ATOM 1463 C C   . ASP A 1 184 ? -5.108  24.453  -11.340 1.00 94.56 184 A 1 
ATOM 1464 O O   . ASP A 1 184 ? -4.385  23.493  -11.080 1.00 93.39 184 A 1 
ATOM 1465 C CB  . ASP A 1 184 ? -7.652  24.461  -11.391 1.00 91.96 184 A 1 
ATOM 1466 C CG  . ASP A 1 184 ? -7.724  23.086  -12.061 1.00 90.42 184 A 1 
ATOM 1467 O OD1 . ASP A 1 184 ? -7.109  22.121  -11.581 1.00 83.69 184 A 1 
ATOM 1468 O OD2 . ASP A 1 184 ? -8.457  22.949  -13.072 1.00 85.52 184 A 1 
ATOM 1469 N N   . ARG A 1 185 ? -4.765  25.371  -12.243 1.00 95.72 185 A 1 
ATOM 1470 C CA  . ARG A 1 185 ? -3.536  25.281  -13.045 1.00 95.70 185 A 1 
ATOM 1471 C C   . ARG A 1 185 ? -2.270  25.291  -12.187 1.00 96.56 185 A 1 
ATOM 1472 O O   . ARG A 1 185 ? -1.391  24.472  -12.423 1.00 95.29 185 A 1 
ATOM 1473 C CB  . ARG A 1 185 ? -3.506  26.398  -14.097 1.00 95.61 185 A 1 
ATOM 1474 C CG  . ARG A 1 185 ? -4.485  26.106  -15.239 1.00 90.68 185 A 1 
ATOM 1475 C CD  . ARG A 1 185 ? -4.401  27.151  -16.356 1.00 85.84 185 A 1 
ATOM 1476 N NE  . ARG A 1 185 ? -5.312  28.286  -16.139 1.00 79.86 185 A 1 
ATOM 1477 C CZ  . ARG A 1 185 ? -5.487  29.303  -16.972 1.00 69.74 185 A 1 
ATOM 1478 N NH1 . ARG A 1 185 ? -4.772  29.444  -18.052 1.00 65.14 185 A 1 
ATOM 1479 N NH2 . ARG A 1 185 ? -6.403  30.205  -16.738 1.00 61.48 185 A 1 
ATOM 1480 N N   . ILE A 1 186 ? -2.196  26.163  -11.160 1.00 96.12 186 A 1 
ATOM 1481 C CA  . ILE A 1 186 ? -1.054  26.231  -10.235 1.00 96.04 186 A 1 
ATOM 1482 C C   . ILE A 1 186 ? -0.927  24.930  -9.432  1.00 96.22 186 A 1 
ATOM 1483 O O   . ILE A 1 186 ? 0.155   24.351  -9.386  1.00 95.38 186 A 1 
ATOM 1484 C CB  . ILE A 1 186 ? -1.163  27.469  -9.315  1.00 95.96 186 A 1 
ATOM 1485 C CG1 . ILE A 1 186 ? -0.957  28.761  -10.139 1.00 92.87 186 A 1 
ATOM 1486 C CG2 . ILE A 1 186 ? -0.130  27.412  -8.174  1.00 91.74 186 A 1 
ATOM 1487 C CD1 . ILE A 1 186 ? -1.327  30.045  -9.380  1.00 84.68 186 A 1 
ATOM 1488 N N   . ILE A 1 187 ? -2.027  24.438  -8.830  1.00 95.78 187 A 1 
ATOM 1489 C CA  . ILE A 1 187 ? -2.008  23.188  -8.054  1.00 95.46 187 A 1 
ATOM 1490 C C   . ILE A 1 187 ? -1.560  22.017  -8.936  1.00 95.40 187 A 1 
ATOM 1491 O O   . ILE A 1 187 ? -0.713  21.229  -8.526  1.00 94.21 187 A 1 
ATOM 1492 C CB  . ILE A 1 187 ? -3.384  22.921  -7.397  1.00 94.99 187 A 1 
ATOM 1493 C CG1 . ILE A 1 187 ? -3.673  23.969  -6.298  1.00 92.06 187 A 1 
ATOM 1494 C CG2 . ILE A 1 187 ? -3.444  21.510  -6.784  1.00 91.43 187 A 1 
ATOM 1495 C CD1 . ILE A 1 187 ? -5.120  23.956  -5.789  1.00 86.42 187 A 1 
ATOM 1496 N N   . MET A 1 188 ? -2.082  21.908  -10.155 1.00 96.04 188 A 1 
ATOM 1497 C CA  . MET A 1 188 ? -1.710  20.822  -11.069 1.00 95.68 188 A 1 
ATOM 1498 C C   . MET A 1 188 ? -0.276  20.939  -11.587 1.00 95.89 188 A 1 
ATOM 1499 O O   . MET A 1 188 ? 0.383   19.912  -11.764 1.00 94.63 188 A 1 
ATOM 1500 C CB  . MET A 1 188 ? -2.697  20.754  -12.241 1.00 95.24 188 A 1 
ATOM 1501 C CG  . MET A 1 188 ? -4.084  20.264  -11.815 1.00 91.83 188 A 1 
ATOM 1502 S SD  . MET A 1 188 ? -4.125  18.621  -11.045 1.00 88.06 188 A 1 
ATOM 1503 C CE  . MET A 1 188 ? -4.221  19.074  -9.293  1.00 76.29 188 A 1 
ATOM 1504 N N   . PHE A 1 189 ? 0.230   22.156  -11.772 1.00 96.27 189 A 1 
ATOM 1505 C CA  . PHE A 1 189 ? 1.629   22.397  -12.112 1.00 95.76 189 A 1 
ATOM 1506 C C   . PHE A 1 189 ? 2.560   21.942  -10.981 1.00 95.71 189 A 1 
ATOM 1507 O O   . PHE A 1 189 ? 3.440   21.119  -11.217 1.00 94.63 189 A 1 
ATOM 1508 C CB  . PHE A 1 189 ? 1.816   23.877  -12.452 1.00 95.98 189 A 1 
ATOM 1509 C CG  . PHE A 1 189 ? 3.249   24.242  -12.780 1.00 94.98 189 A 1 
ATOM 1510 C CD1 . PHE A 1 189 ? 4.036   24.939  -11.845 1.00 90.70 189 A 1 
ATOM 1511 C CD2 . PHE A 1 189 ? 3.795   23.876  -14.022 1.00 91.78 189 A 1 
ATOM 1512 C CE1 . PHE A 1 189 ? 5.361   25.286  -12.162 1.00 90.44 189 A 1 
ATOM 1513 C CE2 . PHE A 1 189 ? 5.120   24.221  -14.340 1.00 91.03 189 A 1 
ATOM 1514 C CZ  . PHE A 1 189 ? 5.902   24.932  -13.412 1.00 91.66 189 A 1 
ATOM 1515 N N   . ILE A 1 190 ? 2.299   22.390  -9.731  1.00 96.14 190 A 1 
ATOM 1516 C CA  . ILE A 1 190 ? 3.063   21.971  -8.546  1.00 95.37 190 A 1 
ATOM 1517 C C   . ILE A 1 190 ? 2.974   20.453  -8.359  1.00 95.28 190 A 1 
ATOM 1518 O O   . ILE A 1 190 ? 3.991   19.808  -8.128  1.00 93.83 190 A 1 
ATOM 1519 C CB  . ILE A 1 190 ? 2.572   22.721  -7.283  1.00 94.60 190 A 1 
ATOM 1520 C CG1 . ILE A 1 190 ? 2.894   24.229  -7.399  1.00 91.65 190 A 1 
ATOM 1521 C CG2 . ILE A 1 190 ? 3.210   22.145  -6.005  1.00 90.61 190 A 1 
ATOM 1522 C CD1 . ILE A 1 190 ? 2.219   25.096  -6.323  1.00 82.65 190 A 1 
ATOM 1523 N N   . ALA A 1 191 ? 1.780   19.862  -8.508  1.00 94.68 191 A 1 
ATOM 1524 C CA  . ALA A 1 191 ? 1.607   18.418  -8.383  1.00 93.73 191 A 1 
ATOM 1525 C C   . ALA A 1 191 ? 2.384   17.639  -9.458  1.00 93.48 191 A 1 
ATOM 1526 O O   . ALA A 1 191 ? 2.939   16.581  -9.177  1.00 91.34 191 A 1 
ATOM 1527 C CB  . ALA A 1 191 ? 0.110   18.100  -8.420  1.00 93.48 191 A 1 
ATOM 1528 N N   . THR A 1 192 ? 2.463   18.162  -10.676 1.00 95.60 192 A 1 
ATOM 1529 C CA  . THR A 1 192 ? 3.237   17.533  -11.756 1.00 94.54 192 A 1 
ATOM 1530 C C   . THR A 1 192 ? 4.738   17.646  -11.506 1.00 94.23 192 A 1 
ATOM 1531 O O   . THR A 1 192 ? 5.441   16.646  -11.630 1.00 91.94 192 A 1 
ATOM 1532 C CB  . THR A 1 192 ? 2.857   18.114  -13.119 1.00 94.01 192 A 1 
ATOM 1533 O OG1 . THR A 1 192 ? 1.464   17.945  -13.314 1.00 87.78 192 A 1 
ATOM 1534 C CG2 . THR A 1 192 ? 3.560   17.404  -14.271 1.00 85.81 192 A 1 
ATOM 1535 N N   . LEU A 1 193 ? 5.221   18.822  -11.073 1.00 94.31 193 A 1 
ATOM 1536 C CA  . LEU A 1 193 ? 6.616   19.004  -10.667 1.00 92.74 193 A 1 
ATOM 1537 C C   . LEU A 1 193 ? 6.986   18.105  -9.488  1.00 92.94 193 A 1 
ATOM 1538 O O   . LEU A 1 193 ? 8.012   17.438  -9.529  1.00 91.32 193 A 1 
ATOM 1539 C CB  . LEU A 1 193 ? 6.872   20.473  -10.301 1.00 91.50 193 A 1 
ATOM 1540 C CG  . LEU A 1 193 ? 6.948   21.452  -11.484 1.00 82.78 193 A 1 
ATOM 1541 C CD1 . LEU A 1 193 ? 7.211   22.849  -10.920 1.00 76.83 193 A 1 
ATOM 1542 C CD2 . LEU A 1 193 ? 8.075   21.114  -12.465 1.00 75.99 193 A 1 
ATOM 1543 N N   . GLY A 1 194 ? 6.130   18.037  -8.454  1.00 92.77 194 A 1 
ATOM 1544 C CA  . GLY A 1 194 ? 6.387   17.234  -7.256  1.00 91.13 194 A 1 
ATOM 1545 C C   . GLY A 1 194 ? 6.448   15.731  -7.513  1.00 91.78 194 A 1 
ATOM 1546 O O   . GLY A 1 194 ? 7.134   15.022  -6.788  1.00 89.87 194 A 1 
ATOM 1547 N N   . ILE A 1 195 ? 5.772   15.239  -8.554  1.00 93.55 195 A 1 
ATOM 1548 C CA  . ILE A 1 195 ? 5.909   13.843  -8.998  1.00 92.77 195 A 1 
ATOM 1549 C C   . ILE A 1 195 ? 7.243   13.619  -9.729  1.00 92.72 195 A 1 
ATOM 1550 O O   . ILE A 1 195 ? 7.803   12.532  -9.649  1.00 89.80 195 A 1 
ATOM 1551 C CB  . ILE A 1 195 ? 4.686   13.450  -9.860  1.00 91.81 195 A 1 
ATOM 1552 C CG1 . ILE A 1 195 ? 3.427   13.383  -8.963  1.00 89.96 195 A 1 
ATOM 1553 C CG2 . ILE A 1 195 ? 4.879   12.101  -10.578 1.00 89.12 195 A 1 
ATOM 1554 C CD1 . ILE A 1 195 ? 2.108   13.312  -9.744  1.00 84.16 195 A 1 
ATOM 1555 N N   . ALA A 1 196 ? 7.759   14.640  -10.425 1.00 93.23 196 A 1 
ATOM 1556 C CA  . ALA A 1 196 ? 9.007   14.535  -11.171 1.00 91.99 196 A 1 
ATOM 1557 C C   . ALA A 1 196 ? 10.258  14.680  -10.284 1.00 92.45 196 A 1 
ATOM 1558 O O   . ALA A 1 196 ? 11.310  14.133  -10.609 1.00 89.73 196 A 1 
ATOM 1559 C CB  . ALA A 1 196 ? 8.983   15.590  -12.281 1.00 91.77 196 A 1 
ATOM 1560 N N   . VAL A 1 197 ? 10.164  15.416  -9.155  1.00 92.63 197 A 1 
ATOM 1561 C CA  . VAL A 1 197 ? 11.296  15.667  -8.250  1.00 91.69 197 A 1 
ATOM 1562 C C   . VAL A 1 197 ? 11.546  14.446  -7.352  1.00 91.26 197 A 1 
ATOM 1563 O O   . VAL A 1 197 ? 10.651  14.034  -6.613  1.00 88.71 197 A 1 
ATOM 1564 C CB  . VAL A 1 197 ? 11.068  16.944  -7.419  1.00 90.76 197 A 1 
ATOM 1565 C CG1 . VAL A 1 197 ? 12.165  17.163  -6.368  1.00 84.56 197 A 1 
ATOM 1566 C CG2 . VAL A 1 197 ? 11.085  18.187  -8.320  1.00 85.41 197 A 1 
ATOM 1567 N N   . PRO A 1 198 ? 12.767  13.879  -7.336  1.00 91.75 198 A 1 
ATOM 1568 C CA  . PRO A 1 198 ? 13.112  12.799  -6.417  1.00 90.11 198 A 1 
ATOM 1569 C C   . PRO A 1 198 ? 13.038  13.231  -4.948  1.00 90.30 198 A 1 
ATOM 1570 O O   . PRO A 1 198 ? 13.492  14.314  -4.576  1.00 87.81 198 A 1 
ATOM 1571 C CB  . PRO A 1 198 ? 14.527  12.362  -6.804  1.00 88.57 198 A 1 
ATOM 1572 C CG  . PRO A 1 198 ? 14.670  12.816  -8.253  1.00 86.63 198 A 1 
ATOM 1573 C CD  . PRO A 1 198 ? 13.858  14.096  -8.283  1.00 88.92 198 A 1 
ATOM 1574 N N   . ASN A 1 199 ? 12.550  12.352  -4.065  1.00 90.35 199 A 1 
ATOM 1575 C CA  . ASN A 1 199 ? 12.372  12.650  -2.638  1.00 89.06 199 A 1 
ATOM 1576 C C   . ASN A 1 199 ? 13.666  13.097  -1.934  1.00 90.12 199 A 1 
ATOM 1577 O O   . ASN A 1 199 ? 13.619  13.944  -1.044  1.00 87.76 199 A 1 
ATOM 1578 C CB  . ASN A 1 199 ? 11.796  11.406  -1.931  1.00 85.60 199 A 1 
ATOM 1579 C CG  . ASN A 1 199 ? 10.335  11.142  -2.235  1.00 78.18 199 A 1 
ATOM 1580 O OD1 . ASN A 1 199 ? 9.630   11.935  -2.822  1.00 68.21 199 A 1 
ATOM 1581 N ND2 . ASN A 1 199 ? 9.824   10.003  -1.833  1.00 70.86 199 A 1 
ATOM 1582 N N   . PHE A 1 200 ? 14.832  12.581  -2.319  1.00 89.61 200 A 1 
ATOM 1583 C CA  . PHE A 1 200 ? 16.111  12.990  -1.729  1.00 89.41 200 A 1 
ATOM 1584 C C   . PHE A 1 200 ? 16.490  14.433  -2.093  1.00 91.73 200 A 1 
ATOM 1585 O O   . PHE A 1 200 ? 17.069  15.126  -1.260  1.00 91.02 200 A 1 
ATOM 1586 C CB  . PHE A 1 200 ? 17.220  12.005  -2.121  1.00 88.09 200 A 1 
ATOM 1587 C CG  . PHE A 1 200 ? 17.728  12.151  -3.538  1.00 87.69 200 A 1 
ATOM 1588 C CD1 . PHE A 1 200 ? 17.201  11.360  -4.573  1.00 84.32 200 A 1 
ATOM 1589 C CD2 . PHE A 1 200 ? 18.739  13.091  -3.825  1.00 86.02 200 A 1 
ATOM 1590 C CE1 . PHE A 1 200 ? 17.669  11.514  -5.888  1.00 82.16 200 A 1 
ATOM 1591 C CE2 . PHE A 1 200 ? 19.204  13.252  -5.142  1.00 82.43 200 A 1 
ATOM 1592 C CZ  . PHE A 1 200 ? 18.667  12.465  -6.176  1.00 82.17 200 A 1 
ATOM 1593 N N   . VAL A 1 201 ? 16.123  14.915  -3.285  1.00 92.19 201 A 1 
ATOM 1594 C CA  . VAL A 1 201 ? 16.347  16.311  -3.696  1.00 92.58 201 A 1 
ATOM 1595 C C   . VAL A 1 201 ? 15.492  17.237  -2.845  1.00 93.28 201 A 1 
ATOM 1596 O O   . VAL A 1 201 ? 15.975  18.254  -2.351  1.00 92.50 201 A 1 
ATOM 1597 C CB  . VAL A 1 201 ? 16.046  16.527  -5.192  1.00 92.20 201 A 1 
ATOM 1598 C CG1 . VAL A 1 201 ? 16.245  17.984  -5.618  1.00 88.35 201 A 1 
ATOM 1599 C CG2 . VAL A 1 201 ? 16.950  15.658  -6.072  1.00 88.23 201 A 1 
ATOM 1600 N N   . MET A 1 202 ? 14.228  16.865  -2.601  1.00 92.68 202 A 1 
ATOM 1601 C CA  . MET A 1 202 ? 13.359  17.607  -1.689  1.00 92.38 202 A 1 
ATOM 1602 C C   . MET A 1 202 ? 13.926  17.611  -0.263  1.00 92.96 202 A 1 
ATOM 1603 O O   . MET A 1 202 ? 13.994  18.663  0.369   1.00 92.17 202 A 1 
ATOM 1604 C CB  . MET A 1 202 ? 11.941  17.016  -1.742  1.00 91.24 202 A 1 
ATOM 1605 C CG  . MET A 1 202 ? 10.944  17.869  -0.953  1.00 81.74 202 A 1 
ATOM 1606 S SD  . MET A 1 202 ? 10.750  19.551  -1.598  1.00 79.19 202 A 1 
ATOM 1607 C CE  . MET A 1 202 ? 9.606   20.228  -0.371  1.00 65.84 202 A 1 
ATOM 1608 N N   . ALA A 1 203 ? 14.394  16.467  0.238   1.00 92.20 203 A 1 
ATOM 1609 C CA  . ALA A 1 203 ? 14.993  16.334  1.565   1.00 92.21 203 A 1 
ATOM 1610 C C   . ALA A 1 203 ? 16.239  17.215  1.742   1.00 92.94 203 A 1 
ATOM 1611 O O   . ALA A 1 203 ? 16.337  17.952  2.723   1.00 91.96 203 A 1 
ATOM 1612 C CB  . ALA A 1 203 ? 15.327  14.856  1.803   1.00 91.88 203 A 1 
ATOM 1613 N N   . THR A 1 204 ? 17.167  17.192  0.785   1.00 94.06 204 A 1 
ATOM 1614 C CA  . THR A 1 204 ? 18.380  18.023  0.830   1.00 93.48 204 A 1 
ATOM 1615 C C   . THR A 1 204 ? 18.056  19.507  0.721   1.00 93.73 204 A 1 
ATOM 1616 O O   . THR A 1 204 ? 18.626  20.305  1.462   1.00 92.22 204 A 1 
ATOM 1617 C CB  . THR A 1 204 ? 19.392  17.636  -0.256  1.00 92.86 204 A 1 
ATOM 1618 O OG1 . THR A 1 204 ? 18.797  17.594  -1.524  1.00 83.58 204 A 1 
ATOM 1619 C CG2 . THR A 1 204 ? 20.004  16.259  -0.001  1.00 82.49 204 A 1 
ATOM 1620 N N   . THR A 1 205 ? 17.085  19.893  -0.118  1.00 93.91 205 A 1 
ATOM 1621 C CA  . THR A 1 205 ? 16.635  21.289  -0.243  1.00 93.22 205 A 1 
ATOM 1622 C C   . THR A 1 205 ? 16.041  21.801  1.070   1.00 93.48 205 A 1 
ATOM 1623 O O   . THR A 1 205 ? 16.409  22.883  1.525   1.00 91.87 205 A 1 
ATOM 1624 C CB  . THR A 1 205 ? 15.610  21.442  -1.376  1.00 92.24 205 A 1 
ATOM 1625 O OG1 . THR A 1 205 ? 16.164  20.990  -2.587  1.00 84.91 205 A 1 
ATOM 1626 C CG2 . THR A 1 205 ? 15.198  22.899  -1.595  1.00 83.71 205 A 1 
ATOM 1627 N N   . LEU A 1 206 ? 15.165  21.020  1.726   1.00 92.96 206 A 1 
ATOM 1628 C CA  . LEU A 1 206 ? 14.590  21.378  3.029   1.00 92.42 206 A 1 
ATOM 1629 C C   . LEU A 1 206 ? 15.668  21.486  4.108   1.00 92.86 206 A 1 
ATOM 1630 O O   . LEU A 1 206 ? 15.656  22.444  4.881   1.00 91.36 206 A 1 
ATOM 1631 C CB  . LEU A 1 206 ? 13.542  20.333  3.441   1.00 91.51 206 A 1 
ATOM 1632 C CG  . LEU A 1 206 ? 12.229  20.382  2.643   1.00 88.79 206 A 1 
ATOM 1633 C CD1 . LEU A 1 206 ? 11.379  19.173  3.040   1.00 83.94 206 A 1 
ATOM 1634 C CD2 . LEU A 1 206 ? 11.418  21.642  2.924   1.00 83.92 206 A 1 
ATOM 1635 N N   . LEU A 1 207 ? 16.613  20.543  4.153   1.00 93.02 207 A 1 
ATOM 1636 C CA  . LEU A 1 207 ? 17.713  20.550  5.116   1.00 92.74 207 A 1 
ATOM 1637 C C   . LEU A 1 207 ? 18.595  21.793  4.938   1.00 92.75 207 A 1 
ATOM 1638 O O   . LEU A 1 207 ? 18.880  22.482  5.920   1.00 91.03 207 A 1 
ATOM 1639 C CB  . LEU A 1 207 ? 18.493  19.231  4.984   1.00 91.95 207 A 1 
ATOM 1640 C CG  . LEU A 1 207 ? 19.613  19.045  6.030   1.00 89.03 207 A 1 
ATOM 1641 C CD1 . LEU A 1 207 ? 19.885  17.550  6.213   1.00 80.93 207 A 1 
ATOM 1642 C CD2 . LEU A 1 207 ? 20.944  19.689  5.619   1.00 81.05 207 A 1 
ATOM 1643 N N   . LEU A 1 208 ? 18.992  22.118  3.706   1.00 92.92 208 A 1 
ATOM 1644 C CA  . LEU A 1 208 ? 19.839  23.281  3.430   1.00 92.32 208 A 1 
ATOM 1645 C C   . LEU A 1 208 ? 19.111  24.597  3.711   1.00 92.52 208 A 1 
ATOM 1646 O O   . LEU A 1 208 ? 19.679  25.482  4.350   1.00 91.32 208 A 1 
ATOM 1647 C CB  . LEU A 1 208 ? 20.336  23.225  1.976   1.00 92.30 208 A 1 
ATOM 1648 C CG  . LEU A 1 208 ? 21.367  22.113  1.696   1.00 86.80 208 A 1 
ATOM 1649 C CD1 . LEU A 1 208 ? 21.656  22.059  0.197   1.00 79.19 208 A 1 
ATOM 1650 C CD2 . LEU A 1 208 ? 22.688  22.342  2.431   1.00 80.47 208 A 1 
ATOM 1651 N N   . LEU A 1 209 ? 17.841  24.726  3.288   1.00 92.54 209 A 1 
ATOM 1652 C CA  . LEU A 1 209 ? 17.081  25.965  3.442   1.00 91.72 209 A 1 
ATOM 1653 C C   . LEU A 1 209 ? 16.649  26.195  4.897   1.00 92.04 209 A 1 
ATOM 1654 O O   . LEU A 1 209 ? 17.002  27.214  5.487   1.00 90.45 209 A 1 
ATOM 1655 C CB  . LEU A 1 209 ? 15.890  25.943  2.468   1.00 91.39 209 A 1 
ATOM 1656 C CG  . LEU A 1 209 ? 15.067  27.244  2.454   1.00 82.65 209 A 1 
ATOM 1657 C CD1 . LEU A 1 209 ? 15.877  28.429  1.929   1.00 75.36 209 A 1 
ATOM 1658 C CD2 . LEU A 1 209 ? 13.845  27.063  1.553   1.00 76.01 209 A 1 
ATOM 1659 N N   . PHE A 1 210 ? 15.892  25.266  5.488   1.00 92.29 210 A 1 
ATOM 1660 C CA  . PHE A 1 210 ? 15.295  25.446  6.816   1.00 91.72 210 A 1 
ATOM 1661 C C   . PHE A 1 210 ? 16.206  25.011  7.959   1.00 92.01 210 A 1 
ATOM 1662 O O   . PHE A 1 210 ? 16.071  25.526  9.069   1.00 88.24 210 A 1 
ATOM 1663 C CB  . PHE A 1 210 ? 13.958  24.701  6.889   1.00 90.88 210 A 1 
ATOM 1664 C CG  . PHE A 1 210 ? 12.888  25.278  5.986   1.00 90.54 210 A 1 
ATOM 1665 C CD1 . PHE A 1 210 ? 12.204  26.444  6.378   1.00 85.97 210 A 1 
ATOM 1666 C CD2 . PHE A 1 210 ? 12.580  24.668  4.762   1.00 86.95 210 A 1 
ATOM 1667 C CE1 . PHE A 1 210 ? 11.214  26.994  5.550   1.00 84.97 210 A 1 
ATOM 1668 C CE2 . PHE A 1 210 ? 11.592  25.220  3.927   1.00 85.62 210 A 1 
ATOM 1669 C CZ  . PHE A 1 210 ? 10.907  26.383  4.322   1.00 85.68 210 A 1 
ATOM 1670 N N   . GLY A 1 211 ? 17.109  24.072  7.711   1.00 90.64 211 A 1 
ATOM 1671 C CA  . GLY A 1 211 ? 18.047  23.570  8.709   1.00 89.55 211 A 1 
ATOM 1672 C C   . GLY A 1 211 ? 19.325  24.396  8.796   1.00 90.47 211 A 1 
ATOM 1673 O O   . GLY A 1 211 ? 19.713  24.795  9.890   1.00 87.42 211 A 1 
ATOM 1674 N N   . VAL A 1 212 ? 19.972  24.673  7.655   1.00 92.63 212 A 1 
ATOM 1675 C CA  . VAL A 1 212 ? 21.299  25.312  7.633   1.00 92.16 212 A 1 
ATOM 1676 C C   . VAL A 1 212 ? 21.201  26.818  7.412   1.00 92.76 212 A 1 
ATOM 1677 O O   . VAL A 1 212 ? 21.756  27.575  8.199   1.00 90.96 212 A 1 
ATOM 1678 C CB  . VAL A 1 212 ? 22.232  24.647  6.599   1.00 91.03 212 A 1 
ATOM 1679 C CG1 . VAL A 1 212 ? 23.629  25.280  6.595   1.00 85.62 212 A 1 
ATOM 1680 C CG2 . VAL A 1 212 ? 22.402  23.149  6.884   1.00 85.29 212 A 1 
ATOM 1681 N N   . ALA A 1 213 ? 20.494  27.278  6.358   1.00 91.13 213 A 1 
ATOM 1682 C CA  . ALA A 1 213 ? 20.467  28.698  5.996   1.00 90.26 213 A 1 
ATOM 1683 C C   . ALA A 1 213 ? 19.611  29.540  6.959   1.00 90.76 213 A 1 
ATOM 1684 O O   . ALA A 1 213 ? 20.046  30.602  7.398   1.00 88.15 213 A 1 
ATOM 1685 C CB  . ALA A 1 213 ? 19.997  28.841  4.543   1.00 90.41 213 A 1 
ATOM 1686 N N   . LEU A 1 214 ? 18.398  29.073  7.291   1.00 91.54 214 A 1 
ATOM 1687 C CA  . LEU A 1 214 ? 17.471  29.789  8.179   1.00 91.19 214 A 1 
ATOM 1688 C C   . LEU A 1 214 ? 17.634  29.395  9.654   1.00 91.48 214 A 1 
ATOM 1689 O O   . LEU A 1 214 ? 17.231  30.162  10.523  1.00 87.55 214 A 1 
ATOM 1690 C CB  . LEU A 1 214 ? 16.024  29.568  7.701   1.00 90.33 214 A 1 
ATOM 1691 C CG  . LEU A 1 214 ? 15.700  30.170  6.322   1.00 86.51 214 A 1 
ATOM 1692 C CD1 . LEU A 1 214 ? 14.329  29.672  5.856   1.00 79.10 214 A 1 
ATOM 1693 C CD2 . LEU A 1 214 ? 15.660  31.695  6.353   1.00 80.79 214 A 1 
ATOM 1694 N N   . GLY A 1 215 ? 18.162  28.217  9.959   1.00 90.53 215 A 1 
ATOM 1695 C CA  . GLY A 1 215 ? 18.328  27.723  11.333  1.00 90.46 215 A 1 
ATOM 1696 C C   . GLY A 1 215 ? 17.016  27.505  12.102  1.00 91.32 215 A 1 
ATOM 1697 O O   . GLY A 1 215 ? 17.023  27.453  13.327  1.00 87.05 215 A 1 
ATOM 1698 N N   . TRP A 1 216 ? 15.863  27.395  11.403  1.00 91.95 216 A 1 
ATOM 1699 C CA  . TRP A 1 216 ? 14.545  27.292  12.038  1.00 90.85 216 A 1 
ATOM 1700 C C   . TRP A 1 216 ? 14.252  25.905  12.607  1.00 89.66 216 A 1 
ATOM 1701 O O   . TRP A 1 216 ? 13.508  25.777  13.580  1.00 80.76 216 A 1 
ATOM 1702 C CB  . TRP A 1 216 ? 13.455  27.650  11.015  1.00 88.30 216 A 1 
ATOM 1703 C CG  . TRP A 1 216 ? 13.388  29.075  10.563  1.00 84.84 216 A 1 
ATOM 1704 C CD1 . TRP A 1 216 ? 14.157  30.102  10.981  1.00 77.18 216 A 1 
ATOM 1705 C CD2 . TRP A 1 216 ? 12.463  29.657  9.592   1.00 83.00 216 A 1 
ATOM 1706 N NE1 . TRP A 1 216 ? 13.790  31.266  10.342  1.00 77.39 216 A 1 
ATOM 1707 C CE2 . TRP A 1 216 ? 12.745  31.051  9.477   1.00 81.41 216 A 1 
ATOM 1708 C CE3 . TRP A 1 216 ? 11.408  29.141  8.804   1.00 74.25 216 A 1 
ATOM 1709 C CZ2 . TRP A 1 216 ? 12.014  31.897  8.627   1.00 74.24 216 A 1 
ATOM 1710 C CZ3 . TRP A 1 216 ? 10.670  29.982  7.945   1.00 72.83 216 A 1 
ATOM 1711 C CH2 . TRP A 1 216 ? 10.973  31.354  7.856   1.00 72.31 216 A 1 
ATOM 1712 N N   . LEU A 1 217 ? 14.778  24.869  11.978  1.00 89.75 217 A 1 
ATOM 1713 C CA  . LEU A 1 217 ? 14.470  23.483  12.304  1.00 90.07 217 A 1 
ATOM 1714 C C   . LEU A 1 217 ? 15.758  22.685  12.547  1.00 90.61 217 A 1 
ATOM 1715 O O   . LEU A 1 217 ? 16.753  22.892  11.853  1.00 86.17 217 A 1 
ATOM 1716 C CB  . LEU A 1 217 ? 13.618  22.868  11.183  1.00 87.78 217 A 1 
ATOM 1717 C CG  . LEU A 1 217 ? 12.187  23.435  11.080  1.00 86.18 217 A 1 
ATOM 1718 C CD1 . LEU A 1 217 ? 11.487  22.843  9.858   1.00 79.74 217 A 1 
ATOM 1719 C CD2 . LEU A 1 217 ? 11.333  23.112  12.307  1.00 82.25 217 A 1 
ATOM 1720 N N   . PRO A 1 218 ? 15.730  21.742  13.507  1.00 89.38 218 A 1 
ATOM 1721 C CA  . PRO A 1 218 ? 16.883  20.899  13.793  1.00 87.69 218 A 1 
ATOM 1722 C C   . PRO A 1 218 ? 17.147  19.919  12.639  1.00 87.42 218 A 1 
ATOM 1723 O O   . PRO A 1 218 ? 16.223  19.342  12.067  1.00 82.68 218 A 1 
ATOM 1724 C CB  . PRO A 1 218 ? 16.535  20.197  15.105  1.00 84.90 218 A 1 
ATOM 1725 C CG  . PRO A 1 218 ? 15.009  20.110  15.063  1.00 83.39 218 A 1 
ATOM 1726 C CD  . PRO A 1 218 ? 14.605  21.396  14.370  1.00 86.79 218 A 1 
ATOM 1727 N N   . THR A 1 219 ? 18.415  19.723  12.308  1.00 86.78 219 A 1 
ATOM 1728 C CA  . THR A 1 219 ? 18.833  18.968  11.115  1.00 84.18 219 A 1 
ATOM 1729 C C   . THR A 1 219 ? 19.076  17.482  11.362  1.00 82.78 219 A 1 
ATOM 1730 O O   . THR A 1 219 ? 19.002  16.696  10.417  1.00 73.84 219 A 1 
ATOM 1731 C CB  . THR A 1 219 ? 20.103  19.588  10.519  1.00 79.21 219 A 1 
ATOM 1732 O OG1 . THR A 1 219 ? 21.075  19.766  11.526  1.00 71.65 219 A 1 
ATOM 1733 C CG2 . THR A 1 219 ? 19.834  20.961  9.918   1.00 70.43 219 A 1 
ATOM 1734 N N   . LEU A 1 220 ? 19.392  17.091  12.598  1.00 85.03 220 A 1 
ATOM 1735 C CA  . LEU A 1 220 ? 19.898  15.754  12.909  1.00 82.81 220 A 1 
ATOM 1736 C C   . LEU A 1 220 ? 19.120  15.076  14.044  1.00 83.35 220 A 1 
ATOM 1737 O O   . LEU A 1 220 ? 18.896  15.671  15.101  1.00 74.39 220 A 1 
ATOM 1738 C CB  . LEU A 1 220 ? 21.399  15.834  13.260  1.00 77.26 220 A 1 
ATOM 1739 C CG  . LEU A 1 220 ? 22.315  16.399  12.153  1.00 71.48 220 A 1 
ATOM 1740 C CD1 . LEU A 1 220 ? 23.753  16.468  12.673  1.00 65.07 220 A 1 
ATOM 1741 C CD2 . LEU A 1 220 ? 22.314  15.550  10.885  1.00 66.28 220 A 1 
ATOM 1742 N N   . GLY A 1 221 ? 18.781  13.794  13.859  1.00 81.32 221 A 1 
ATOM 1743 C CA  . GLY A 1 221 ? 18.158  12.940  14.873  1.00 80.03 221 A 1 
ATOM 1744 C C   . GLY A 1 221 ? 16.636  13.096  14.994  1.00 81.59 221 A 1 
ATOM 1745 O O   . GLY A 1 221 ? 15.992  13.693  14.140  1.00 74.92 221 A 1 
ATOM 1746 N N   . LEU A 1 222 ? 16.050  12.512  16.046  1.00 81.99 222 A 1 
ATOM 1747 C CA  . LEU A 1 222 ? 14.607  12.540  16.350  1.00 81.87 222 A 1 
ATOM 1748 C C   . LEU A 1 222 ? 14.339  12.722  17.857  1.00 83.46 222 A 1 
ATOM 1749 O O   . LEU A 1 222 ? 13.553  11.989  18.452  1.00 76.38 222 A 1 
ATOM 1750 C CB  . LEU A 1 222 ? 13.921  11.263  15.825  1.00 76.08 222 A 1 
ATOM 1751 C CG  . LEU A 1 222 ? 13.648  11.191  14.316  1.00 72.21 222 A 1 
ATOM 1752 C CD1 . LEU A 1 222 ? 12.921  9.874   14.030  1.00 68.20 222 A 1 
ATOM 1753 C CD2 . LEU A 1 222 ? 12.754  12.312  13.799  1.00 69.51 222 A 1 
ATOM 1754 N N   . SER A 1 223 ? 14.999  13.689  18.504  1.00 83.30 223 A 1 
ATOM 1755 C CA  . SER A 1 223 ? 14.837  13.934  19.949  1.00 82.71 223 A 1 
ATOM 1756 C C   . SER A 1 223 ? 13.599  14.769  20.304  1.00 83.80 223 A 1 
ATOM 1757 O O   . SER A 1 223 ? 13.143  14.736  21.440  1.00 78.99 223 A 1 
ATOM 1758 C CB  . SER A 1 223 ? 16.095  14.594  20.509  1.00 79.93 223 A 1 
ATOM 1759 O OG  . SER A 1 223 ? 16.367  15.803  19.830  1.00 71.21 223 A 1 
ATOM 1760 N N   . SER A 1 224 ? 13.038  15.511  19.351  1.00 85.42 224 A 1 
ATOM 1761 C CA  . SER A 1 224 ? 11.862  16.368  19.528  1.00 85.88 224 A 1 
ATOM 1762 C C   . SER A 1 224 ? 10.938  16.310  18.309  1.00 86.93 224 A 1 
ATOM 1763 O O   . SER A 1 224 ? 11.347  15.901  17.226  1.00 84.35 224 A 1 
ATOM 1764 C CB  . SER A 1 224 ? 12.323  17.803  19.805  1.00 82.99 224 A 1 
ATOM 1765 O OG  . SER A 1 224 ? 11.210  18.639  20.051  1.00 72.36 224 A 1 
ATOM 1766 N N   . TRP A 1 225 ? 9.686   16.761  18.468  1.00 86.90 225 A 1 
ATOM 1767 C CA  . TRP A 1 225 ? 8.677   16.750  17.402  1.00 86.48 225 A 1 
ATOM 1768 C C   . TRP A 1 225 ? 9.084   17.587  16.175  1.00 87.22 225 A 1 
ATOM 1769 O O   . TRP A 1 225 ? 8.722   17.235  15.051  1.00 84.30 225 A 1 
ATOM 1770 C CB  . TRP A 1 225 ? 7.339   17.228  17.977  1.00 84.68 225 A 1 
ATOM 1771 C CG  . TRP A 1 225 ? 7.289   18.683  18.347  1.00 82.26 225 A 1 
ATOM 1772 C CD1 . TRP A 1 225 ? 7.618   19.213  19.540  1.00 77.28 225 A 1 
ATOM 1773 C CD2 . TRP A 1 225 ? 6.898   19.808  17.504  1.00 80.31 225 A 1 
ATOM 1774 N NE1 . TRP A 1 225 ? 7.472   20.584  19.498  1.00 75.15 225 A 1 
ATOM 1775 C CE2 . TRP A 1 225 ? 7.033   21.005  18.267  1.00 77.56 225 A 1 
ATOM 1776 C CE3 . TRP A 1 225 ? 6.447   19.931  16.174  1.00 75.17 225 A 1 
ATOM 1777 C CZ2 . TRP A 1 225 ? 6.745   22.274  17.729  1.00 74.42 225 A 1 
ATOM 1778 C CZ3 . TRP A 1 225 ? 6.154   21.200  15.623  1.00 74.47 225 A 1 
ATOM 1779 C CH2 . TRP A 1 225 ? 6.304   22.364  16.394  1.00 72.26 225 A 1 
ATOM 1780 N N   . GLN A 1 226 ? 9.894   18.636  16.360  1.00 87.18 226 A 1 
ATOM 1781 C CA  . GLN A 1 226 ? 10.401  19.459  15.255  1.00 87.88 226 A 1 
ATOM 1782 C C   . GLN A 1 226 ? 11.277  18.659  14.280  1.00 88.63 226 A 1 
ATOM 1783 O O   . GLN A 1 226 ? 11.292  18.957  13.085  1.00 86.96 226 A 1 
ATOM 1784 C CB  . GLN A 1 226 ? 11.216  20.658  15.769  1.00 86.69 226 A 1 
ATOM 1785 C CG  . GLN A 1 226 ? 10.454  21.662  16.655  1.00 81.54 226 A 1 
ATOM 1786 C CD  . GLN A 1 226 ? 10.511  21.352  18.142  1.00 76.64 226 A 1 
ATOM 1787 O OE1 . GLN A 1 226 ? 10.769  20.243  18.573  1.00 71.53 226 A 1 
ATOM 1788 N NE2 . GLN A 1 226 ? 10.270  22.313  19.003  1.00 68.56 226 A 1 
ATOM 1789 N N   . HIS A 1 227 ? 11.965  17.628  14.766  1.00 89.57 227 A 1 
ATOM 1790 C CA  . HIS A 1 227 ? 12.800  16.773  13.924  1.00 89.07 227 A 1 
ATOM 1791 C C   . HIS A 1 227 ? 11.985  15.928  12.937  1.00 89.45 227 A 1 
ATOM 1792 O O   . HIS A 1 227 ? 12.530  15.471  11.941  1.00 87.83 227 A 1 
ATOM 1793 C CB  . HIS A 1 227 ? 13.653  15.852  14.798  1.00 87.65 227 A 1 
ATOM 1794 C CG  . HIS A 1 227 ? 14.645  16.552  15.684  1.00 86.45 227 A 1 
ATOM 1795 N ND1 . HIS A 1 227 ? 14.403  17.048  16.942  1.00 74.53 227 A 1 
ATOM 1796 C CD2 . HIS A 1 227 ? 15.979  16.713  15.431  1.00 77.57 227 A 1 
ATOM 1797 C CE1 . HIS A 1 227 ? 15.566  17.496  17.441  1.00 77.99 227 A 1 
ATOM 1798 N NE2 . HIS A 1 227 ? 16.555  17.305  16.564  1.00 80.80 227 A 1 
ATOM 1799 N N   . TYR A 1 228 ? 10.683  15.734  13.179  1.00 89.45 228 A 1 
ATOM 1800 C CA  . TYR A 1 228 ? 9.810   15.010  12.252  1.00 89.77 228 A 1 
ATOM 1801 C C   . TYR A 1 228 ? 9.371   15.867  11.060  1.00 91.43 228 A 1 
ATOM 1802 O O   . TYR A 1 228 ? 9.020   15.315  10.023  1.00 90.54 228 A 1 
ATOM 1803 C CB  . TYR A 1 228 ? 8.585   14.461  12.994  1.00 87.98 228 A 1 
ATOM 1804 C CG  . TYR A 1 228 ? 8.878   13.231  13.830  1.00 85.99 228 A 1 
ATOM 1805 C CD1 . TYR A 1 228 ? 8.637   11.950  13.291  1.00 82.05 228 A 1 
ATOM 1806 C CD2 . TYR A 1 228 ? 9.389   13.356  15.133  1.00 81.74 228 A 1 
ATOM 1807 C CE1 . TYR A 1 228 ? 8.904   10.800  14.056  1.00 78.64 228 A 1 
ATOM 1808 C CE2 . TYR A 1 228 ? 9.666   12.207  15.902  1.00 78.81 228 A 1 
ATOM 1809 C CZ  . TYR A 1 228 ? 9.419   10.926  15.362  1.00 79.43 228 A 1 
ATOM 1810 O OH  . TYR A 1 228 ? 9.686   9.815   16.100  1.00 75.62 228 A 1 
ATOM 1811 N N   . ILE A 1 229 ? 9.390   17.211  11.174  1.00 91.31 229 A 1 
ATOM 1812 C CA  . ILE A 1 229 ? 8.781   18.111  10.187  1.00 91.60 229 A 1 
ATOM 1813 C C   . ILE A 1 229 ? 9.456   17.960  8.817   1.00 92.53 229 A 1 
ATOM 1814 O O   . ILE A 1 229 ? 8.789   17.606  7.844   1.00 91.96 229 A 1 
ATOM 1815 C CB  . ILE A 1 229 ? 8.798   19.580  10.685  1.00 90.67 229 A 1 
ATOM 1816 C CG1 . ILE A 1 229 ? 7.986   19.716  11.995  1.00 86.02 229 A 1 
ATOM 1817 C CG2 . ILE A 1 229 ? 8.234   20.525  9.605   1.00 84.83 229 A 1 
ATOM 1818 C CD1 . ILE A 1 229 ? 8.054   21.114  12.628  1.00 77.90 229 A 1 
ATOM 1819 N N   . MET A 1 230 ? 10.765  18.211  8.729   1.00 92.33 230 A 1 
ATOM 1820 C CA  . MET A 1 230 ? 11.473  18.157  7.444   1.00 92.73 230 A 1 
ATOM 1821 C C   . MET A 1 230 ? 11.478  16.752  6.817   1.00 93.42 230 A 1 
ATOM 1822 O O   . MET A 1 230 ? 11.114  16.648  5.642   1.00 93.12 230 A 1 
ATOM 1823 C CB  . MET A 1 230 ? 12.908  18.698  7.562   1.00 91.55 230 A 1 
ATOM 1824 C CG  . MET A 1 230 ? 12.966  20.205  7.833   1.00 88.12 230 A 1 
ATOM 1825 S SD  . MET A 1 230 ? 14.653  20.872  7.775   1.00 86.61 230 A 1 
ATOM 1826 C CE  . MET A 1 230 ? 15.349  20.198  9.306   1.00 75.76 230 A 1 
ATOM 1827 N N   . PRO A 1 231 ? 11.805  15.668  7.558   1.00 93.78 231 A 1 
ATOM 1828 C CA  . PRO A 1 231 ? 11.763  14.321  6.997   1.00 93.65 231 A 1 
ATOM 1829 C C   . PRO A 1 231 ? 10.362  13.917  6.535   1.00 94.18 231 A 1 
ATOM 1830 O O   . PRO A 1 231 ? 10.211  13.361  5.449   1.00 93.54 231 A 1 
ATOM 1831 C CB  . PRO A 1 231 ? 12.276  13.388  8.101   1.00 92.42 231 A 1 
ATOM 1832 C CG  . PRO A 1 231 ? 13.101  14.289  9.006   1.00 90.00 231 A 1 
ATOM 1833 C CD  . PRO A 1 231 ? 12.357  15.613  8.916   1.00 92.66 231 A 1 
ATOM 1834 N N   . ALA A 1 232 ? 9.314   14.240  7.315   1.00 93.09 232 A 1 
ATOM 1835 C CA  . ALA A 1 232 ? 7.945   13.886  6.962   1.00 92.61 232 A 1 
ATOM 1836 C C   . ALA A 1 232 ? 7.436   14.674  5.749   1.00 93.08 232 A 1 
ATOM 1837 O O   . ALA A 1 232 ? 6.782   14.094  4.886   1.00 92.11 232 A 1 
ATOM 1838 C CB  . ALA A 1 232 ? 7.041   14.078  8.182   1.00 91.87 232 A 1 
ATOM 1839 N N   . ILE A 1 233 ? 7.755   15.974  5.636   1.00 94.01 233 A 1 
ATOM 1840 C CA  . ILE A 1 233 ? 7.408   16.775  4.449   1.00 93.72 233 A 1 
ATOM 1841 C C   . ILE A 1 233 ? 8.136   16.241  3.212   1.00 93.90 233 A 1 
ATOM 1842 O O   . ILE A 1 233 ? 7.502   16.049  2.177   1.00 92.87 233 A 1 
ATOM 1843 C CB  . ILE A 1 233 ? 7.685   18.282  4.678   1.00 92.93 233 A 1 
ATOM 1844 C CG1 . ILE A 1 233 ? 6.688   18.844  5.717   1.00 89.42 233 A 1 
ATOM 1845 C CG2 . ILE A 1 233 ? 7.566   19.081  3.362   1.00 88.58 233 A 1 
ATOM 1846 C CD1 . ILE A 1 233 ? 7.003   20.275  6.176   1.00 80.11 233 A 1 
ATOM 1847 N N   . ALA A 1 234 ? 9.431   15.954  3.313   1.00 94.08 234 A 1 
ATOM 1848 C CA  . ALA A 1 234 ? 10.192  15.389  2.201   1.00 93.72 234 A 1 
ATOM 1849 C C   . ALA A 1 234 ? 9.613   14.045  1.730   1.00 93.70 234 A 1 
ATOM 1850 O O   . ALA A 1 234 ? 9.426   13.820  0.533   1.00 92.51 234 A 1 
ATOM 1851 C CB  . ALA A 1 234 ? 11.653  15.236  2.642   1.00 93.41 234 A 1 
ATOM 1852 N N   . LEU A 1 235 ? 9.280   13.169  2.685   1.00 93.91 235 A 1 
ATOM 1853 C CA  . LEU A 1 235 ? 8.751   11.836  2.414   1.00 93.54 235 A 1 
ATOM 1854 C C   . LEU A 1 235 ? 7.302   11.864  1.906   1.00 93.79 235 A 1 
ATOM 1855 O O   . LEU A 1 235 ? 6.920   11.031  1.086   1.00 92.40 235 A 1 
ATOM 1856 C CB  . LEU A 1 235 ? 8.907   11.017  3.706   1.00 92.33 235 A 1 
ATOM 1857 C CG  . LEU A 1 235 ? 8.644   9.514   3.559   1.00 87.73 235 A 1 
ATOM 1858 C CD1 . LEU A 1 235 ? 9.537   8.859   2.500   1.00 82.88 235 A 1 
ATOM 1859 C CD2 . LEU A 1 235 ? 8.921   8.841   4.905   1.00 82.95 235 A 1 
ATOM 1860 N N   . SER A 1 236 ? 6.497   12.838  2.351   1.00 94.21 236 A 1 
ATOM 1861 C CA  . SER A 1 236 ? 5.108   13.015  1.910   1.00 93.90 236 A 1 
ATOM 1862 C C   . SER A 1 236 ? 4.962   13.773  0.593   1.00 93.99 236 A 1 
ATOM 1863 O O   . SER A 1 236 ? 3.876   13.760  0.018   1.00 92.66 236 A 1 
ATOM 1864 C CB  . SER A 1 236 ? 4.273   13.707  2.989   1.00 93.10 236 A 1 
ATOM 1865 O OG  . SER A 1 236 ? 4.704   15.029  3.202   1.00 86.24 236 A 1 
ATOM 1866 N N   . PHE A 1 237 ? 6.004   14.428  0.084   1.00 94.05 237 A 1 
ATOM 1867 C CA  . PHE A 1 237 ? 5.891   15.345  -1.050  1.00 93.75 237 A 1 
ATOM 1868 C C   . PHE A 1 237 ? 5.364   14.664  -2.320  1.00 94.22 237 A 1 
ATOM 1869 O O   . PHE A 1 237 ? 4.316   15.056  -2.847  1.00 93.14 237 A 1 
ATOM 1870 C CB  . PHE A 1 237 ? 7.250   16.016  -1.291  1.00 92.63 237 A 1 
ATOM 1871 C CG  . PHE A 1 237 ? 7.209   17.122  -2.325  1.00 90.23 237 A 1 
ATOM 1872 C CD1 . PHE A 1 237 ? 8.008   17.042  -3.482  1.00 85.23 237 A 1 
ATOM 1873 C CD2 . PHE A 1 237 ? 6.386   18.247  -2.120  1.00 85.30 237 A 1 
ATOM 1874 C CE1 . PHE A 1 237 ? 8.003   18.093  -4.413  1.00 82.62 237 A 1 
ATOM 1875 C CE2 . PHE A 1 237 ? 6.374   19.293  -3.057  1.00 83.28 237 A 1 
ATOM 1876 C CZ  . PHE A 1 237 ? 7.190   19.219  -4.201  1.00 82.54 237 A 1 
ATOM 1877 N N   . PHE A 1 238 ? 6.023   13.588  -2.760  1.00 93.29 238 A 1 
ATOM 1878 C CA  . PHE A 1 238 ? 5.563   12.786  -3.898  1.00 93.05 238 A 1 
ATOM 1879 C C   . PHE A 1 238 ? 4.134   12.235  -3.697  1.00 93.80 238 A 1 
ATOM 1880 O O   . PHE A 1 238 ? 3.275   12.501  -4.544  1.00 93.59 238 A 1 
ATOM 1881 C CB  . PHE A 1 238 ? 6.581   11.675  -4.207  1.00 92.05 238 A 1 
ATOM 1882 C CG  . PHE A 1 238 ? 6.097   10.664  -5.234  1.00 90.71 238 A 1 
ATOM 1883 C CD1 . PHE A 1 238 ? 5.351   9.537   -4.830  1.00 86.62 238 A 1 
ATOM 1884 C CD2 . PHE A 1 238 ? 6.354   10.872  -6.599  1.00 86.57 238 A 1 
ATOM 1885 C CE1 . PHE A 1 238 ? 4.862   8.629   -5.788  1.00 84.30 238 A 1 
ATOM 1886 C CE2 . PHE A 1 238 ? 5.870   9.958   -7.557  1.00 84.59 238 A 1 
ATOM 1887 C CZ  . PHE A 1 238 ? 5.120   8.838   -7.150  1.00 84.54 238 A 1 
ATOM 1888 N N   . PRO A 1 239 ? 3.811   11.506  -2.592  1.00 93.37 239 A 1 
ATOM 1889 C CA  . PRO A 1 239 ? 2.466   10.975  -2.392  1.00 93.46 239 A 1 
ATOM 1890 C C   . PRO A 1 239 ? 1.403   12.070  -2.280  1.00 94.72 239 A 1 
ATOM 1891 O O   . PRO A 1 239 ? 0.312   11.880  -2.811  1.00 94.43 239 A 1 
ATOM 1892 C CB  . PRO A 1 239 ? 2.539   10.095  -1.138  1.00 91.80 239 A 1 
ATOM 1893 C CG  . PRO A 1 239 ? 3.786   10.564  -0.401  1.00 88.93 239 A 1 
ATOM 1894 C CD  . PRO A 1 239 ? 4.690   11.027  -1.530  1.00 92.07 239 A 1 
ATOM 1895 N N   . SER A 1 240 ? 1.690   13.236  -1.692  1.00 94.81 240 A 1 
ATOM 1896 C CA  . SER A 1 240 ? 0.761   14.379  -1.651  1.00 94.98 240 A 1 
ATOM 1897 C C   . SER A 1 240 ? 0.383   14.853  -3.049  1.00 95.38 240 A 1 
ATOM 1898 O O   . SER A 1 240 ? -0.795  15.046  -3.358  1.00 94.15 240 A 1 
ATOM 1899 C CB  . SER A 1 240 ? 1.374   15.586  -0.930  1.00 93.85 240 A 1 
ATOM 1900 O OG  . SER A 1 240 ? 1.732   15.276  0.386   1.00 79.91 240 A 1 
ATOM 1901 N N   . CYS A 1 241 ? 1.377   15.038  -3.914  1.00 95.23 241 A 1 
ATOM 1902 C CA  . CYS A 1 241 ? 1.188   15.476  -5.295  1.00 95.18 241 A 1 
ATOM 1903 C C   . CYS A 1 241 ? 0.389   14.458  -6.117  1.00 95.40 241 A 1 
ATOM 1904 O O   . CYS A 1 241 ? -0.516  14.831  -6.870  1.00 94.52 241 A 1 
ATOM 1905 C CB  . CYS A 1 241 ? 2.574   15.723  -5.898  1.00 94.82 241 A 1 
ATOM 1906 S SG  . CYS A 1 241 ? 3.306   17.205  -5.145  1.00 92.84 241 A 1 
ATOM 1907 N N   . PHE A 1 242 ? 0.672   13.166  -5.928  1.00 95.26 242 A 1 
ATOM 1908 C CA  . PHE A 1 242 ? -0.071  12.085  -6.570  1.00 94.80 242 A 1 
ATOM 1909 C C   . PHE A 1 242 ? -1.533  12.040  -6.101  1.00 95.24 242 A 1 
ATOM 1910 O O   . PHE A 1 242 ? -2.447  12.031  -6.929  1.00 94.78 242 A 1 
ATOM 1911 C CB  . PHE A 1 242 ? 0.653   10.759  -6.321  1.00 93.83 242 A 1 
ATOM 1912 C CG  . PHE A 1 242 ? 0.064   9.639   -7.150  1.00 91.53 242 A 1 
ATOM 1913 C CD1 . PHE A 1 242 ? -1.044  8.912   -6.680  1.00 86.64 242 A 1 
ATOM 1914 C CD2 . PHE A 1 242 ? 0.586   9.368   -8.428  1.00 86.85 242 A 1 
ATOM 1915 C CE1 . PHE A 1 242 ? -1.633  7.925   -7.490  1.00 84.06 242 A 1 
ATOM 1916 C CE2 . PHE A 1 242 ? -0.002  8.377   -9.234  1.00 84.39 242 A 1 
ATOM 1917 C CZ  . PHE A 1 242 ? -1.116  7.658   -8.765  1.00 84.74 242 A 1 
ATOM 1918 N N   . ILE A 1 243 ? -1.770  12.098  -4.777  1.00 94.80 243 A 1 
ATOM 1919 C CA  . ILE A 1 243 ? -3.110  12.136  -4.174  1.00 95.13 243 A 1 
ATOM 1920 C C   . ILE A 1 243 ? -3.896  13.353  -4.669  1.00 95.50 243 A 1 
ATOM 1921 O O   . ILE A 1 243 ? -5.072  13.216  -4.993  1.00 94.89 243 A 1 
ATOM 1922 C CB  . ILE A 1 243 ? -3.009  12.110  -2.630  1.00 94.73 243 A 1 
ATOM 1923 C CG1 . ILE A 1 243 ? -2.544  10.716  -2.147  1.00 92.49 243 A 1 
ATOM 1924 C CG2 . ILE A 1 243 ? -4.353  12.457  -1.962  1.00 92.60 243 A 1 
ATOM 1925 C CD1 . ILE A 1 243 ? -2.094  10.698  -0.680  1.00 87.27 243 A 1 
ATOM 1926 N N   . ALA A 1 244 ? -3.274  14.532  -4.794  1.00 95.16 244 A 1 
ATOM 1927 C CA  . ALA A 1 244 ? -3.930  15.735  -5.310  1.00 95.30 244 A 1 
ATOM 1928 C C   . ALA A 1 244 ? -4.449  15.535  -6.742  1.00 95.17 244 A 1 
ATOM 1929 O O   . ALA A 1 244 ? -5.609  15.836  -7.031  1.00 94.14 244 A 1 
ATOM 1930 C CB  . ALA A 1 244 ? -2.958  16.920  -5.219  1.00 95.45 244 A 1 
ATOM 1931 N N   . ARG A 1 245 ? -3.631  14.967  -7.636  1.00 96.26 245 A 1 
ATOM 1932 C CA  . ARG A 1 245 ? -4.048  14.664  -9.015  1.00 95.80 245 A 1 
ATOM 1933 C C   . ARG A 1 245 ? -5.151  13.614  -9.070  1.00 96.01 245 A 1 
ATOM 1934 O O   . ARG A 1 245 ? -6.139  13.812  -9.778  1.00 94.21 245 A 1 
ATOM 1935 C CB  . ARG A 1 245 ? -2.843  14.206  -9.848  1.00 94.87 245 A 1 
ATOM 1936 C CG  . ARG A 1 245 ? -1.911  15.373  -10.196 1.00 84.74 245 A 1 
ATOM 1937 C CD  . ARG A 1 245 ? -0.735  14.920  -11.071 1.00 85.10 245 A 1 
ATOM 1938 N NE  . ARG A 1 245 ? -1.170  14.471  -12.404 1.00 77.55 245 A 1 
ATOM 1939 C CZ  . ARG A 1 245 ? -0.400  13.899  -13.321 1.00 73.02 245 A 1 
ATOM 1940 N NH1 . ARG A 1 245 ? 0.866   13.666  -13.113 1.00 64.65 245 A 1 
ATOM 1941 N NH2 . ARG A 1 245 ? -0.894  13.544  -14.478 1.00 62.31 245 A 1 
ATOM 1942 N N   . LEU A 1 246 ? -5.006  12.525  -8.304  1.00 93.99 246 A 1 
ATOM 1943 C CA  . LEU A 1 246 ? -5.983  11.438  -8.255  1.00 93.31 246 A 1 
ATOM 1944 C C   . LEU A 1 246 ? -7.329  11.922  -7.704  1.00 93.72 246 A 1 
ATOM 1945 O O   . LEU A 1 246 ? -8.370  11.680  -8.312  1.00 92.49 246 A 1 
ATOM 1946 C CB  . LEU A 1 246 ? -5.385  10.294  -7.414  1.00 92.35 246 A 1 
ATOM 1947 C CG  . LEU A 1 246 ? -6.264  9.029   -7.356  1.00 87.48 246 A 1 
ATOM 1948 C CD1 . LEU A 1 246 ? -6.497  8.417   -8.736  1.00 80.94 246 A 1 
ATOM 1949 C CD2 . LEU A 1 246 ? -5.576  7.987   -6.474  1.00 81.55 246 A 1 
ATOM 1950 N N   . THR A 1 247 ? -7.304  12.677  -6.594  1.00 94.02 247 A 1 
ATOM 1951 C CA  . THR A 1 247 ? -8.500  13.271  -5.985  1.00 93.95 247 A 1 
ATOM 1952 C C   . THR A 1 247 ? -9.186  14.219  -6.956  1.00 93.97 247 A 1 
ATOM 1953 O O   . THR A 1 247 ? -10.398 14.148  -7.114  1.00 92.73 247 A 1 
ATOM 1954 C CB  . THR A 1 247 ? -8.161  14.030  -4.693  1.00 93.68 247 A 1 
ATOM 1955 O OG1 . THR A 1 247 ? -7.531  13.178  -3.774  1.00 86.00 247 A 1 
ATOM 1956 C CG2 . THR A 1 247 ? -9.406  14.581  -3.993  1.00 85.56 247 A 1 
ATOM 1957 N N   . ARG A 1 248 ? -8.447  15.089  -7.653  1.00 93.94 248 A 1 
ATOM 1958 C CA  . ARG A 1 248 ? -9.006  16.005  -8.651  1.00 93.78 248 A 1 
ATOM 1959 C C   . ARG A 1 248 ? -9.708  15.253  -9.777  1.00 93.76 248 A 1 
ATOM 1960 O O   . ARG A 1 248 ? -10.835 15.604  -10.098 1.00 91.74 248 A 1 
ATOM 1961 C CB  . ARG A 1 248 ? -7.904  16.917  -9.199  1.00 93.39 248 A 1 
ATOM 1962 C CG  . ARG A 1 248 ? -8.460  17.935  -10.205 1.00 90.09 248 A 1 
ATOM 1963 C CD  . ARG A 1 248 ? -7.320  18.688  -10.863 1.00 88.97 248 A 1 
ATOM 1964 N NE  . ARG A 1 248 ? -7.788  19.599  -11.906 1.00 85.36 248 A 1 
ATOM 1965 C CZ  . ARG A 1 248 ? -8.013  19.333  -13.176 1.00 84.93 248 A 1 
ATOM 1966 N NH1 . ARG A 1 248 ? -7.901  18.133  -13.669 1.00 73.81 248 A 1 
ATOM 1967 N NH2 . ARG A 1 248 ? -8.342  20.309  -13.966 1.00 76.74 248 A 1 
ATOM 1968 N N   . SER A 1 249 ? -9.066  14.239  -10.357 1.00 94.10 249 A 1 
ATOM 1969 C CA  . SER A 1 249 ? -9.657  13.436  -11.435 1.00 93.21 249 A 1 
ATOM 1970 C C   . SER A 1 249 ? -10.951 12.771  -10.976 1.00 93.19 249 A 1 
ATOM 1971 O O   . SER A 1 249 ? -12.008 13.009  -11.556 1.00 91.22 249 A 1 
ATOM 1972 C CB  . SER A 1 249 ? -8.664  12.372  -11.915 1.00 92.62 249 A 1 
ATOM 1973 O OG  . SER A 1 249 ? -9.091  11.840  -13.147 1.00 78.56 249 A 1 
ATOM 1974 N N   . SER A 1 250 ? -10.896 12.056  -9.847  1.00 92.23 250 A 1 
ATOM 1975 C CA  . SER A 1 250 ? -12.047 11.353  -9.274  1.00 91.08 250 A 1 
ATOM 1976 C C   . SER A 1 250 ? -13.193 12.305  -8.901  1.00 91.28 250 A 1 
ATOM 1977 O O   . SER A 1 250 ? -14.361 12.004  -9.141  1.00 88.99 250 A 1 
ATOM 1978 C CB  . SER A 1 250 ? -11.570 10.568  -8.051  1.00 89.83 250 A 1 
ATOM 1979 O OG  . SER A 1 250 ? -12.607 9.761   -7.540  1.00 75.86 250 A 1 
ATOM 1980 N N   . MET A 1 251 ? -12.885 13.487  -8.363  1.00 91.63 251 A 1 
ATOM 1981 C CA  . MET A 1 251 ? -13.891 14.514  -8.071  1.00 91.12 251 A 1 
ATOM 1982 C C   . MET A 1 251 ? -14.598 14.998  -9.333  1.00 91.24 251 A 1 
ATOM 1983 O O   . MET A 1 251 ? -15.814 15.174  -9.308  1.00 89.30 251 A 1 
ATOM 1984 C CB  . MET A 1 251 ? -13.252 15.715  -7.358  1.00 89.85 251 A 1 
ATOM 1985 C CG  . MET A 1 251 ? -13.009 15.462  -5.867  1.00 83.72 251 A 1 
ATOM 1986 S SD  . MET A 1 251 ? -14.496 15.352  -4.828  1.00 81.31 251 A 1 
ATOM 1987 C CE  . MET A 1 251 ? -15.131 17.036  -4.941  1.00 72.79 251 A 1 
ATOM 1988 N N   . LEU A 1 252 ? -13.879 15.237  -10.431 1.00 90.92 252 A 1 
ATOM 1989 C CA  . LEU A 1 252 ? -14.483 15.690  -11.687 1.00 90.44 252 A 1 
ATOM 1990 C C   . LEU A 1 252 ? -15.423 14.633  -12.279 1.00 90.39 252 A 1 
ATOM 1991 O O   . LEU A 1 252 ? -16.517 14.988  -12.715 1.00 88.54 252 A 1 
ATOM 1992 C CB  . LEU A 1 252 ? -13.385 16.088  -12.685 1.00 90.20 252 A 1 
ATOM 1993 C CG  . LEU A 1 252 ? -12.618 17.365  -12.302 1.00 87.95 252 A 1 
ATOM 1994 C CD1 . LEU A 1 252 ? -11.477 17.591  -13.295 1.00 82.64 252 A 1 
ATOM 1995 C CD2 . LEU A 1 252 ? -13.504 18.610  -12.291 1.00 83.81 252 A 1 
ATOM 1996 N N   . ASP A 1 253 ? -15.053 13.349  -12.196 1.00 91.53 253 A 1 
ATOM 1997 C CA  . ASP A 1 253 ? -15.895 12.238  -12.649 1.00 90.01 253 A 1 
ATOM 1998 C C   . ASP A 1 253 ? -17.184 12.140  -11.822 1.00 89.81 253 A 1 
ATOM 1999 O O   . ASP A 1 253 ? -18.283 11.992  -12.357 1.00 87.35 253 A 1 
ATOM 2000 C CB  . ASP A 1 253 ? -15.104 10.920  -12.558 1.00 89.04 253 A 1 
ATOM 2001 C CG  . ASP A 1 253 ? -13.881 10.879  -13.480 1.00 81.03 253 A 1 
ATOM 2002 O OD1 . ASP A 1 253 ? -13.911 11.568  -14.525 1.00 73.01 253 A 1 
ATOM 2003 O OD2 . ASP A 1 253 ? -12.925 10.162  -13.119 1.00 73.81 253 A 1 
ATOM 2004 N N   . VAL A 1 254 ? -17.065 12.282  -10.497 1.00 88.60 254 A 1 
ATOM 2005 C CA  . VAL A 1 254 ? -18.195 12.221  -9.562  1.00 87.95 254 A 1 
ATOM 2006 C C   . VAL A 1 254 ? -19.124 13.430  -9.701  1.00 88.12 254 A 1 
ATOM 2007 O O   . VAL A 1 254 ? -20.341 13.273  -9.645  1.00 86.50 254 A 1 
ATOM 2008 C CB  . VAL A 1 254 ? -17.664 12.060  -8.125  1.00 86.71 254 A 1 
ATOM 2009 C CG1 . VAL A 1 254 ? -18.739 12.254  -7.059  1.00 80.55 254 A 1 
ATOM 2010 C CG2 . VAL A 1 254 ? -17.096 10.645  -7.943  1.00 80.64 254 A 1 
ATOM 2011 N N   . LEU A 1 255 ? -18.593 14.633  -9.917  1.00 86.87 255 A 1 
ATOM 2012 C CA  . LEU A 1 255 ? -19.396 15.856  -10.075 1.00 85.62 255 A 1 
ATOM 2013 C C   . LEU A 1 255 ? -20.295 15.832  -11.323 1.00 86.03 255 A 1 
ATOM 2014 O O   . LEU A 1 255 ? -21.291 16.566  -11.363 1.00 83.12 255 A 1 
ATOM 2015 C CB  . LEU A 1 255 ? -18.456 17.077  -10.094 1.00 84.74 255 A 1 
ATOM 2016 C CG  . LEU A 1 255 ? -17.884 17.463  -8.716  1.00 81.70 255 A 1 
ATOM 2017 C CD1 . LEU A 1 255 ? -16.801 18.533  -8.888  1.00 76.85 255 A 1 
ATOM 2018 C CD2 . LEU A 1 255 ? -18.947 18.015  -7.772  1.00 77.15 255 A 1 
ATOM 2019 N N   . GLY A 1 256 ? -19.986 14.989  -12.310 1.00 86.74 256 A 1 
ATOM 2020 C CA  . GLY A 1 256 ? -20.792 14.756  -13.511 1.00 85.38 256 A 1 
ATOM 2021 C C   . GLY A 1 256 ? -21.981 13.808  -13.321 1.00 86.86 256 A 1 
ATOM 2022 O O   . GLY A 1 256 ? -22.861 13.775  -14.185 1.00 83.75 256 A 1 
ATOM 2023 N N   . GLN A 1 257 ? -22.046 13.059  -12.217 1.00 84.75 257 A 1 
ATOM 2024 C CA  . GLN A 1 257 ? -23.036 12.003  -11.991 1.00 84.35 257 A 1 
ATOM 2025 C C   . GLN A 1 257 ? -24.439 12.545  -11.655 1.00 85.33 257 A 1 
ATOM 2026 O O   . GLN A 1 257 ? -24.601 13.598  -11.031 1.00 82.66 257 A 1 
ATOM 2027 C CB  . GLN A 1 257 ? -22.555 11.057  -10.876 1.00 82.73 257 A 1 
ATOM 2028 C CG  . GLN A 1 257 ? -21.236 10.339  -11.207 1.00 79.01 257 A 1 
ATOM 2029 C CD  . GLN A 1 257 ? -21.358 9.350   -12.354 1.00 76.91 257 A 1 
ATOM 2030 O OE1 . GLN A 1 257 ? -22.398 8.755   -12.588 1.00 71.06 257 A 1 
ATOM 2031 N NE2 . GLN A 1 257 ? -20.307 9.126   -13.108 1.00 68.27 257 A 1 
ATOM 2032 N N   . ASP A 1 258 ? -25.479 11.773  -12.002 1.00 85.15 258 A 1 
ATOM 2033 C CA  . ASP A 1 258 ? -26.878 12.203  -11.885 1.00 84.67 258 A 1 
ATOM 2034 C C   . ASP A 1 258 ? -27.351 12.399  -10.440 1.00 84.36 258 A 1 
ATOM 2035 O O   . ASP A 1 258 ? -28.128 13.319  -10.163 1.00 81.16 258 A 1 
ATOM 2036 C CB  . ASP A 1 258 ? -27.788 11.210  -12.620 1.00 83.55 258 A 1 
ATOM 2037 C CG  . ASP A 1 258 ? -27.552 11.220  -14.135 1.00 78.73 258 A 1 
ATOM 2038 O OD1 . ASP A 1 258 ? -27.140 12.290  -14.671 1.00 72.78 258 A 1 
ATOM 2039 O OD2 . ASP A 1 258 ? -27.761 10.154  -14.734 1.00 72.91 258 A 1 
ATOM 2040 N N   . TYR A 1 259 ? -26.828 11.623  -9.474  1.00 84.12 259 A 1 
ATOM 2041 C CA  . TYR A 1 259 ? -27.162 11.834  -8.063  1.00 83.04 259 A 1 
ATOM 2042 C C   . TYR A 1 259 ? -26.642 13.182  -7.532  1.00 84.77 259 A 1 
ATOM 2043 O O   . TYR A 1 259 ? -27.274 13.782  -6.654  1.00 83.02 259 A 1 
ATOM 2044 C CB  . TYR A 1 259 ? -26.674 10.648  -7.212  1.00 79.72 259 A 1 
ATOM 2045 C CG  . TYR A 1 259 ? -25.169 10.539  -7.092  1.00 75.45 259 A 1 
ATOM 2046 C CD1 . TYR A 1 259 ? -24.450 9.715   -7.972  1.00 70.52 259 A 1 
ATOM 2047 C CD2 . TYR A 1 259 ? -24.492 11.279  -6.105  1.00 71.51 259 A 1 
ATOM 2048 C CE1 . TYR A 1 259 ? -23.052 9.661   -7.901  1.00 66.42 259 A 1 
ATOM 2049 C CE2 . TYR A 1 259 ? -23.086 11.235  -6.037  1.00 67.47 259 A 1 
ATOM 2050 C CZ  . TYR A 1 259 ? -22.364 10.434  -6.949  1.00 66.88 259 A 1 
ATOM 2051 O OH  . TYR A 1 259 ? -21.018 10.428  -6.918  1.00 63.74 259 A 1 
ATOM 2052 N N   . ILE A 1 260 ? -25.538 13.699  -8.082  1.00 82.69 260 A 1 
ATOM 2053 C CA  . ILE A 1 260 ? -25.024 15.035  -7.751  1.00 83.86 260 A 1 
ATOM 2054 C C   . ILE A 1 260 ? -25.913 16.116  -8.370  1.00 85.38 260 A 1 
ATOM 2055 O O   . ILE A 1 260 ? -26.270 17.080  -7.685  1.00 83.49 260 A 1 
ATOM 2056 C CB  . ILE A 1 260 ? -23.552 15.188  -8.193  1.00 82.87 260 A 1 
ATOM 2057 C CG1 . ILE A 1 260 ? -22.616 14.222  -7.430  1.00 78.42 260 A 1 
ATOM 2058 C CG2 . ILE A 1 260 ? -23.064 16.638  -8.045  1.00 78.42 260 A 1 
ATOM 2059 C CD1 . ILE A 1 260 ? -22.456 14.500  -5.926  1.00 73.14 260 A 1 
ATOM 2060 N N   . LYS A 1 261 ? -26.347 15.931  -9.627  1.00 83.18 261 A 1 
ATOM 2061 C CA  . LYS A 1 261 ? -27.317 16.832  -10.274 1.00 83.22 261 A 1 
ATOM 2062 C C   . LYS A 1 261 ? -28.626 16.884  -9.483  1.00 85.05 261 A 1 
ATOM 2063 O O   . LYS A 1 261 ? -29.143 17.970  -9.221  1.00 83.86 261 A 1 
ATOM 2064 C CB  . LYS A 1 261 ? -27.586 16.392  -11.723 1.00 82.24 261 A 1 
ATOM 2065 C CG  . LYS A 1 261 ? -26.351 16.425  -12.637 1.00 78.17 261 A 1 
ATOM 2066 C CD  . LYS A 1 261 ? -26.729 15.853  -14.011 1.00 75.11 261 A 1 
ATOM 2067 C CE  . LYS A 1 261 ? -25.502 15.533  -14.868 1.00 69.51 261 A 1 
ATOM 2068 N NZ  . LYS A 1 261 ? -25.837 14.490  -15.880 1.00 63.04 261 A 1 
ATOM 2069 N N   . THR A 1 262 ? -29.119 15.732  -9.010  1.00 84.07 262 A 1 
ATOM 2070 C CA  . THR A 1 262 ? -30.313 15.637  -8.153  1.00 82.99 262 A 1 
ATOM 2071 C C   . THR A 1 262 ? -30.115 16.351  -6.813  1.00 83.79 262 A 1 
ATOM 2072 O O   . THR A 1 262 ? -31.017 17.045  -6.344  1.00 81.96 262 A 1 
ATOM 2073 C CB  . THR A 1 262 ? -30.683 14.168  -7.902  1.00 81.40 262 A 1 
ATOM 2074 O OG1 . THR A 1 262 ? -30.865 13.494  -9.120  1.00 74.17 262 A 1 
ATOM 2075 C CG2 . THR A 1 262 ? -31.996 14.017  -7.127  1.00 73.56 262 A 1 
ATOM 2076 N N   . ALA A 1 263 ? -28.937 16.222  -6.193  1.00 81.10 263 A 1 
ATOM 2077 C CA  . ALA A 1 263 ? -28.620 16.934  -4.954  1.00 79.58 263 A 1 
ATOM 2078 C C   . ALA A 1 263 ? -28.631 18.464  -5.147  1.00 81.32 263 A 1 
ATOM 2079 O O   . ALA A 1 263 ? -29.178 19.183  -4.307  1.00 80.69 263 A 1 
ATOM 2080 C CB  . ALA A 1 263 ? -27.270 16.426  -4.429  1.00 78.09 263 A 1 
ATOM 2081 N N   . ARG A 1 264 ? -28.100 18.959  -6.273  1.00 81.72 264 A 1 
ATOM 2082 C CA  . ARG A 1 264 ? -28.166 20.384  -6.651  1.00 82.15 264 A 1 
ATOM 2083 C C   . ARG A 1 264 ? -29.601 20.832  -6.938  1.00 83.88 264 A 1 
ATOM 2084 O O   . ARG A 1 264 ? -30.012 21.881  -6.446  1.00 80.92 264 A 1 
ATOM 2085 C CB  . ARG A 1 264 ? -27.267 20.654  -7.867  1.00 80.80 264 A 1 
ATOM 2086 C CG  . ARG A 1 264 ? -25.767 20.588  -7.535  1.00 76.43 264 A 1 
ATOM 2087 C CD  . ARG A 1 264 ? -24.960 20.906  -8.792  1.00 76.43 264 A 1 
ATOM 2088 N NE  . ARG A 1 264 ? -23.507 20.912  -8.536  1.00 72.63 264 A 1 
ATOM 2089 C CZ  . ARG A 1 264 ? -22.557 20.411  -9.302  1.00 68.49 264 A 1 
ATOM 2090 N NH1 . ARG A 1 264 ? -22.807 19.791  -10.427 1.00 64.36 264 A 1 
ATOM 2091 N NH2 . ARG A 1 264 ? -21.317 20.527  -8.938  1.00 61.57 264 A 1 
ATOM 2092 N N   . ALA A 1 265 ? -30.402 20.021  -7.656  1.00 82.10 265 A 1 
ATOM 2093 C CA  . ALA A 1 265 ? -31.808 20.313  -7.950  1.00 82.10 265 A 1 
ATOM 2094 C C   . ALA A 1 265 ? -32.682 20.399  -6.682  1.00 82.64 265 A 1 
ATOM 2095 O O   . ALA A 1 265 ? -33.645 21.157  -6.644  1.00 78.94 265 A 1 
ATOM 2096 C CB  . ALA A 1 265 ? -32.338 19.245  -8.914  1.00 81.95 265 A 1 
ATOM 2097 N N   . LYS A 1 266 ? -32.308 19.673  -5.606  1.00 84.17 266 A 1 
ATOM 2098 C CA  . LYS A 1 266 ? -32.939 19.783  -4.277  1.00 82.90 266 A 1 
ATOM 2099 C C   . LYS A 1 266 ? -32.524 21.041  -3.490  1.00 84.47 266 A 1 
ATOM 2100 O O   . LYS A 1 266 ? -32.881 21.156  -2.317  1.00 80.78 266 A 1 
ATOM 2101 C CB  . LYS A 1 266 ? -32.688 18.496  -3.473  1.00 81.05 266 A 1 
ATOM 2102 C CG  . LYS A 1 266 ? -33.517 17.315  -4.011  1.00 76.23 266 A 1 
ATOM 2103 C CD  . LYS A 1 266 ? -33.304 16.067  -3.140  1.00 70.24 266 A 1 
ATOM 2104 C CE  . LYS A 1 266 ? -34.207 14.934  -3.652  1.00 64.38 266 A 1 
ATOM 2105 N NZ  . LYS A 1 266 ? -34.220 13.763  -2.732  1.00 56.70 266 A 1 
ATOM 2106 N N   . GLY A 1 267 ? -31.752 21.955  -4.081  1.00 85.11 267 A 1 
ATOM 2107 C CA  . GLY A 1 267 ? -31.349 23.221  -3.455  1.00 85.45 267 A 1 
ATOM 2108 C C   . GLY A 1 267 ? -30.240 23.099  -2.401  1.00 86.62 267 A 1 
ATOM 2109 O O   . GLY A 1 267 ? -30.062 23.995  -1.580  1.00 81.75 267 A 1 
ATOM 2110 N N   . LEU A 1 268 ? -29.477 21.991  -2.381  1.00 81.46 268 A 1 
ATOM 2111 C CA  . LEU A 1 268 ? -28.349 21.855  -1.454  1.00 81.56 268 A 1 
ATOM 2112 C C   . LEU A 1 268 ? -27.225 22.837  -1.818  1.00 83.49 268 A 1 
ATOM 2113 O O   . LEU A 1 268 ? -26.810 22.926  -2.971  1.00 81.47 268 A 1 
ATOM 2114 C CB  . LEU A 1 268 ? -27.831 20.405  -1.438  1.00 78.45 268 A 1 
ATOM 2115 C CG  . LEU A 1 268 ? -28.789 19.406  -0.763  1.00 72.06 268 A 1 
ATOM 2116 C CD1 . LEU A 1 268 ? -28.319 17.976  -1.032  1.00 65.83 268 A 1 
ATOM 2117 C CD2 . LEU A 1 268 ? -28.839 19.589  0.756   1.00 66.77 268 A 1 
ATOM 2118 N N   . ALA A 1 269 ? -26.669 23.512  -0.804  1.00 83.74 269 A 1 
ATOM 2119 C CA  . ALA A 1 269 ? -25.528 24.406  -0.979  1.00 83.46 269 A 1 
ATOM 2120 C C   . ALA A 1 269 ? -24.326 23.675  -1.611  1.00 83.63 269 A 1 
ATOM 2121 O O   . ALA A 1 269 ? -23.973 22.572  -1.180  1.00 80.69 269 A 1 
ATOM 2122 C CB  . ALA A 1 269 ? -25.161 25.014  0.382   1.00 82.17 269 A 1 
ATOM 2123 N N   . GLU A 1 270 ? -23.646 24.313  -2.562  1.00 83.15 270 A 1 
ATOM 2124 C CA  . GLU A 1 270 ? -22.570 23.704  -3.361  1.00 82.43 270 A 1 
ATOM 2125 C C   . GLU A 1 270 ? -21.436 23.134  -2.489  1.00 83.03 270 A 1 
ATOM 2126 O O   . GLU A 1 270 ? -20.968 22.018  -2.707  1.00 79.90 270 A 1 
ATOM 2127 C CB  . GLU A 1 270 ? -22.043 24.756  -4.356  1.00 80.03 270 A 1 
ATOM 2128 C CG  . GLU A 1 270 ? -21.076 24.193  -5.415  1.00 71.36 270 A 1 
ATOM 2129 C CD  . GLU A 1 270 ? -21.702 23.138  -6.350  1.00 70.31 270 A 1 
ATOM 2130 O OE1 . GLU A 1 270 ? -20.939 22.375  -6.989  1.00 63.59 270 A 1 
ATOM 2131 O OE2 . GLU A 1 270 ? -22.943 23.050  -6.449  1.00 64.74 270 A 1 
ATOM 2132 N N   . ARG A 1 271 ? -21.069 23.821  -1.395  1.00 84.60 271 A 1 
ATOM 2133 C CA  . ARG A 1 271 ? -20.097 23.309  -0.409  1.00 82.82 271 A 1 
ATOM 2134 C C   . ARG A 1 271 ? -20.528 21.974  0.204   1.00 82.95 271 A 1 
ATOM 2135 O O   . ARG A 1 271 ? -19.706 21.088  0.392   1.00 79.87 271 A 1 
ATOM 2136 C CB  . ARG A 1 271 ? -19.858 24.339  0.710   1.00 81.51 271 A 1 
ATOM 2137 C CG  . ARG A 1 271 ? -19.103 25.589  0.233   1.00 72.56 271 A 1 
ATOM 2138 C CD  . ARG A 1 271 ? -18.779 26.497  1.428   1.00 69.83 271 A 1 
ATOM 2139 N NE  . ARG A 1 271 ? -18.048 27.717  1.022   1.00 62.84 271 A 1 
ATOM 2140 C CZ  . ARG A 1 271 ? -17.605 28.668  1.831   1.00 54.72 271 A 1 
ATOM 2141 N NH1 . ARG A 1 271 ? -17.774 28.618  3.127   1.00 52.36 271 A 1 
ATOM 2142 N NH2 . ARG A 1 271 ? -16.975 29.704  1.351   1.00 49.97 271 A 1 
ATOM 2143 N N   . LYS A 1 272 ? -21.833 21.810  0.506   1.00 84.57 272 A 1 
ATOM 2144 C CA  . LYS A 1 272 ? -22.379 20.571  1.077   1.00 83.84 272 A 1 
ATOM 2145 C C   . LYS A 1 272 ? -22.394 19.451  0.037   1.00 84.48 272 A 1 
ATOM 2146 O O   . LYS A 1 272 ? -22.065 18.320  0.372   1.00 81.80 272 A 1 
ATOM 2147 C CB  . LYS A 1 272 ? -23.770 20.858  1.666   1.00 82.63 272 A 1 
ATOM 2148 C CG  . LYS A 1 272 ? -24.308 19.736  2.573   1.00 73.40 272 A 1 
ATOM 2149 C CD  . LYS A 1 272 ? -25.656 20.181  3.167   1.00 70.11 272 A 1 
ATOM 2150 C CE  . LYS A 1 272 ? -26.232 19.195  4.185   1.00 62.29 272 A 1 
ATOM 2151 N NZ  . LYS A 1 272 ? -27.503 19.719  4.771   1.00 53.59 272 A 1 
ATOM 2152 N N   . VAL A 1 273 ? -22.715 19.773  -1.212  1.00 82.72 273 A 1 
ATOM 2153 C CA  . VAL A 1 273 ? -22.637 18.820  -2.334  1.00 82.20 273 A 1 
ATOM 2154 C C   . VAL A 1 273 ? -21.207 18.293  -2.489  1.00 83.24 273 A 1 
ATOM 2155 O O   . VAL A 1 273 ? -21.003 17.081  -2.546  1.00 81.96 273 A 1 
ATOM 2156 C CB  . VAL A 1 273 ? -23.147 19.462  -3.639  1.00 81.39 273 A 1 
ATOM 2157 C CG1 . VAL A 1 273 ? -23.025 18.509  -4.826  1.00 74.28 273 A 1 
ATOM 2158 C CG2 . VAL A 1 273 ? -24.624 19.864  -3.517  1.00 75.32 273 A 1 
ATOM 2159 N N   . ILE A 1 274 ? -20.213 19.166  -2.451  1.00 85.05 274 A 1 
ATOM 2160 C CA  . ILE A 1 274 ? -18.803 18.800  -2.644  1.00 83.83 274 A 1 
ATOM 2161 C C   . ILE A 1 274 ? -18.253 18.003  -1.466  1.00 83.91 274 A 1 
ATOM 2162 O O   . ILE A 1 274 ? -17.828 16.866  -1.643  1.00 81.89 274 A 1 
ATOM 2163 C CB  . ILE A 1 274 ? -17.984 20.067  -2.954  1.00 83.12 274 A 1 
ATOM 2164 C CG1 . ILE A 1 274 ? -18.399 20.519  -4.367  1.00 78.05 274 A 1 
ATOM 2165 C CG2 . ILE A 1 274 ? -16.464 19.831  -2.876  1.00 76.15 274 A 1 
ATOM 2166 C CD1 . ILE A 1 274 ? -17.933 21.922  -4.700  1.00 69.75 274 A 1 
ATOM 2167 N N   . PHE A 1 275 ? -18.299 18.554  -0.249  1.00 84.97 275 A 1 
ATOM 2168 C CA  . PHE A 1 275 ? -17.635 17.931  0.903   1.00 82.71 275 A 1 
ATOM 2169 C C   . PHE A 1 275 ? -18.394 16.732  1.471   1.00 82.79 275 A 1 
ATOM 2170 O O   . PHE A 1 275 ? -17.770 15.807  1.978   1.00 79.63 275 A 1 
ATOM 2171 C CB  . PHE A 1 275 ? -17.358 18.988  1.979   1.00 81.64 275 A 1 
ATOM 2172 C CG  . PHE A 1 275 ? -16.229 19.938  1.617   1.00 77.39 275 A 1 
ATOM 2173 C CD1 . PHE A 1 275 ? -14.894 19.502  1.720   1.00 72.96 275 A 1 
ATOM 2174 C CD2 . PHE A 1 275 ? -16.497 21.242  1.161   1.00 71.34 275 A 1 
ATOM 2175 C CE1 . PHE A 1 275 ? -13.841 20.364  1.363   1.00 68.50 275 A 1 
ATOM 2176 C CE2 . PHE A 1 275 ? -15.445 22.104  0.802   1.00 68.71 275 A 1 
ATOM 2177 C CZ  . PHE A 1 275 ? -14.115 21.663  0.902   1.00 68.97 275 A 1 
ATOM 2178 N N   . LYS A 1 276 ? -19.740 16.710  1.391   1.00 84.54 276 A 1 
ATOM 2179 C CA  . LYS A 1 276 ? -20.546 15.623  1.961   1.00 82.40 276 A 1 
ATOM 2180 C C   . LYS A 1 276 ? -20.915 14.544  0.942   1.00 82.35 276 A 1 
ATOM 2181 O O   . LYS A 1 276 ? -20.969 13.376  1.314   1.00 78.04 276 A 1 
ATOM 2182 C CB  . LYS A 1 276 ? -21.776 16.215  2.675   1.00 79.97 276 A 1 
ATOM 2183 C CG  . LYS A 1 276 ? -22.527 15.172  3.505   1.00 71.93 276 A 1 
ATOM 2184 C CD  . LYS A 1 276 ? -23.692 15.786  4.302   1.00 69.09 276 A 1 
ATOM 2185 C CE  . LYS A 1 276 ? -24.374 14.660  5.090   1.00 60.39 276 A 1 
ATOM 2186 N NZ  . LYS A 1 276 ? -25.446 15.142  5.996   1.00 53.89 276 A 1 
ATOM 2187 N N   . HIS A 1 277 ? -21.200 14.918  -0.297  1.00 84.59 277 A 1 
ATOM 2188 C CA  . HIS A 1 277 ? -21.700 13.970  -1.299  1.00 83.09 277 A 1 
ATOM 2189 C C   . HIS A 1 277 ? -20.631 13.537  -2.305  1.00 84.99 277 A 1 
ATOM 2190 O O   . HIS A 1 277 ? -20.460 12.336  -2.500  1.00 82.89 277 A 1 
ATOM 2191 C CB  . HIS A 1 277 ? -22.965 14.526  -1.979  1.00 80.92 277 A 1 
ATOM 2192 C CG  . HIS A 1 277 ? -24.106 14.726  -1.009  1.00 78.98 277 A 1 
ATOM 2193 N ND1 . HIS A 1 277 ? -24.892 13.730  -0.482  1.00 67.52 277 A 1 
ATOM 2194 C CD2 . HIS A 1 277 ? -24.537 15.904  -0.469  1.00 69.82 277 A 1 
ATOM 2195 C CE1 . HIS A 1 277 ? -25.783 14.300  0.348   1.00 68.90 277 A 1 
ATOM 2196 N NE2 . HIS A 1 277 ? -25.598 15.627  0.399   1.00 70.04 277 A 1 
ATOM 2197 N N   . ALA A 1 278 ? -19.895 14.477  -2.894  1.00 82.59 278 A 1 
ATOM 2198 C CA  . ALA A 1 278 ? -18.896 14.139  -3.907  1.00 82.93 278 A 1 
ATOM 2199 C C   . ALA A 1 278 ? -17.632 13.524  -3.283  1.00 84.37 278 A 1 
ATOM 2200 O O   . ALA A 1 278 ? -17.246 12.416  -3.654  1.00 83.10 278 A 1 
ATOM 2201 C CB  . ALA A 1 278 ? -18.603 15.380  -4.762  1.00 82.06 278 A 1 
ATOM 2202 N N   . LEU A 1 279 ? -17.040 14.172  -2.268  1.00 87.30 279 A 1 
ATOM 2203 C CA  . LEU A 1 279 ? -15.782 13.731  -1.650  1.00 85.96 279 A 1 
ATOM 2204 C C   . LEU A 1 279 ? -15.859 12.306  -1.087  1.00 85.68 279 A 1 
ATOM 2205 O O   . LEU A 1 279 ? -14.909 11.546  -1.226  1.00 83.28 279 A 1 
ATOM 2206 C CB  . LEU A 1 279 ? -15.383 14.738  -0.555  1.00 84.92 279 A 1 
ATOM 2207 C CG  . LEU A 1 279 ? -14.061 14.421  0.171   1.00 80.98 279 A 1 
ATOM 2208 C CD1 . LEU A 1 279 ? -12.867 14.388  -0.778  1.00 75.19 279 A 1 
ATOM 2209 C CD2 . LEU A 1 279 ? -13.791 15.480  1.245   1.00 76.29 279 A 1 
ATOM 2210 N N   . ARG A 1 280 ? -17.006 11.920  -0.497  1.00 88.05 280 A 1 
ATOM 2211 C CA  . ARG A 1 280 ? -17.205 10.580  0.079   1.00 86.16 280 A 1 
ATOM 2212 C C   . ARG A 1 280 ? -16.979 9.457   -0.937  1.00 86.46 280 A 1 
ATOM 2213 O O   . ARG A 1 280 ? -16.519 8.389   -0.553  1.00 82.99 280 A 1 
ATOM 2214 C CB  . ARG A 1 280 ? -18.615 10.499  0.700   1.00 83.46 280 A 1 
ATOM 2215 C CG  . ARG A 1 280 ? -18.843 9.178   1.453   1.00 73.20 280 A 1 
ATOM 2216 C CD  . ARG A 1 280 ? -20.219 9.148   2.120   1.00 71.76 280 A 1 
ATOM 2217 N NE  . ARG A 1 280 ? -20.414 7.880   2.856   1.00 63.91 280 A 1 
ATOM 2218 C CZ  . ARG A 1 280 ? -21.511 7.497   3.491   1.00 58.05 280 A 1 
ATOM 2219 N NH1 . ARG A 1 280 ? -22.581 8.240   3.530   1.00 54.66 280 A 1 
ATOM 2220 N NH2 . ARG A 1 280 ? -21.545 6.347   4.106   1.00 51.10 280 A 1 
ATOM 2221 N N   . ILE A 1 281 ? -17.317 9.690   -2.196  1.00 85.45 281 A 1 
ATOM 2222 C CA  . ILE A 1 281 ? -17.168 8.698   -3.266  1.00 84.66 281 A 1 
ATOM 2223 C C   . ILE A 1 281 ? -15.807 8.868   -3.952  1.00 85.61 281 A 1 
ATOM 2224 O O   . ILE A 1 281 ? -15.117 7.889   -4.216  1.00 83.92 281 A 1 
ATOM 2225 C CB  . ILE A 1 281 ? -18.370 8.795   -4.231  1.00 82.38 281 A 1 
ATOM 2226 C CG1 . ILE A 1 281 ? -19.658 8.426   -3.445  1.00 77.39 281 A 1 
ATOM 2227 C CG2 . ILE A 1 281 ? -18.176 7.875   -5.448  1.00 73.94 281 A 1 
ATOM 2228 C CD1 . ILE A 1 281 ? -20.965 8.644   -4.207  1.00 67.96 281 A 1 
ATOM 2229 N N   . SER A 1 282 ? -15.367 10.115  -4.139  1.00 86.68 282 A 1 
ATOM 2230 C CA  . SER A 1 282 ? -14.088 10.416  -4.788  1.00 86.78 282 A 1 
ATOM 2231 C C   . SER A 1 282 ? -12.851 10.019  -3.982  1.00 87.33 282 A 1 
ATOM 2232 O O   . SER A 1 282 ? -11.770 9.939   -4.554  1.00 84.99 282 A 1 
ATOM 2233 C CB  . SER A 1 282 ? -14.004 11.910  -5.080  1.00 86.50 282 A 1 
ATOM 2234 O OG  . SER A 1 282 ? -15.073 12.289  -5.911  1.00 75.53 282 A 1 
ATOM 2235 N N   . ILE A 1 283 ? -12.981 9.774   -2.664  1.00 89.13 283 A 1 
ATOM 2236 C CA  . ILE A 1 283 ? -11.857 9.329   -1.832  1.00 87.70 283 A 1 
ATOM 2237 C C   . ILE A 1 283 ? -11.561 7.827   -1.986  1.00 86.73 283 A 1 
ATOM 2238 O O   . ILE A 1 283 ? -10.472 7.388   -1.628  1.00 83.97 283 A 1 
ATOM 2239 C CB  . ILE A 1 283 ? -12.085 9.759   -0.368  1.00 86.32 283 A 1 
ATOM 2240 C CG1 . ILE A 1 283 ? -10.745 9.859   0.386   1.00 76.04 283 A 1 
ATOM 2241 C CG2 . ILE A 1 283 ? -13.083 8.840   0.360   1.00 73.77 283 A 1 
ATOM 2242 C CD1 . ILE A 1 283 ? -10.837 10.661  1.690   1.00 67.28 283 A 1 
ATOM 2243 N N   . VAL A 1 284 ? -12.497 7.043   -2.527  1.00 86.03 284 A 1 
ATOM 2244 C CA  . VAL A 1 284 ? -12.345 5.585   -2.672  1.00 83.41 284 A 1 
ATOM 2245 C C   . VAL A 1 284 ? -11.074 5.206   -3.455  1.00 83.23 284 A 1 
ATOM 2246 O O   . VAL A 1 284 ? -10.286 4.425   -2.916  1.00 81.57 284 A 1 
ATOM 2247 C CB  . VAL A 1 284 ? -13.620 4.931   -3.249  1.00 81.80 284 A 1 
ATOM 2248 C CG1 . VAL A 1 284 ? -13.434 3.433   -3.513  1.00 77.23 284 A 1 
ATOM 2249 C CG2 . VAL A 1 284 ? -14.798 5.095   -2.279  1.00 76.67 284 A 1 
ATOM 2250 N N   . PRO A 1 285 ? -10.768 5.794   -4.630  1.00 87.72 285 A 1 
ATOM 2251 C CA  . PRO A 1 285 ? -9.518  5.506   -5.344  1.00 87.17 285 A 1 
ATOM 2252 C C   . PRO A 1 285 ? -8.259  5.904   -4.562  1.00 88.03 285 A 1 
ATOM 2253 O O   . PRO A 1 285 ? -7.219  5.266   -4.699  1.00 86.66 285 A 1 
ATOM 2254 C CB  . PRO A 1 285 ? -9.601  6.285   -6.659  1.00 85.98 285 A 1 
ATOM 2255 C CG  . PRO A 1 285 ? -11.095 6.487   -6.871  1.00 84.43 285 A 1 
ATOM 2256 C CD  . PRO A 1 285 ? -11.606 6.660   -5.445  1.00 86.91 285 A 1 
ATOM 2257 N N   . VAL A 1 286 ? -8.337  6.945   -3.710  1.00 87.47 286 A 1 
ATOM 2258 C CA  . VAL A 1 286 ? -7.214  7.383   -2.867  1.00 87.41 286 A 1 
ATOM 2259 C C   . VAL A 1 286 ? -6.927  6.345   -1.784  1.00 86.78 286 A 1 
ATOM 2260 O O   . VAL A 1 286 ? -5.776  5.965   -1.598  1.00 85.37 286 A 1 
ATOM 2261 C CB  . VAL A 1 286 ? -7.485  8.762   -2.240  1.00 88.67 286 A 1 
ATOM 2262 C CG1 . VAL A 1 286 ? -6.326  9.223   -1.352  1.00 86.22 286 A 1 
ATOM 2263 C CG2 . VAL A 1 286 ? -7.707  9.828   -3.320  1.00 86.26 286 A 1 
ATOM 2264 N N   . VAL A 1 287 ? -7.969  5.846   -1.106  1.00 86.35 287 A 1 
ATOM 2265 C CA  . VAL A 1 287 ? -7.853  4.777   -0.097  1.00 83.38 287 A 1 
ATOM 2266 C C   . VAL A 1 287 ? -7.289  3.504   -0.727  1.00 82.00 287 A 1 
ATOM 2267 O O   . VAL A 1 287 ? -6.390  2.879   -0.173  1.00 80.27 287 A 1 
ATOM 2268 C CB  . VAL A 1 287 ? -9.216  4.498   0.560   1.00 82.83 287 A 1 
ATOM 2269 C CG1 . VAL A 1 287 ? -9.157  3.319   1.541   1.00 78.99 287 A 1 
ATOM 2270 C CG2 . VAL A 1 287 ? -9.695  5.725   1.352   1.00 79.44 287 A 1 
ATOM 2271 N N   . SER A 1 288 ? -7.769  3.177   -1.916  1.00 84.83 288 A 1 
ATOM 2272 C CA  . SER A 1 288 ? -7.279  2.068   -2.731  1.00 81.41 288 A 1 
ATOM 2273 C C   . SER A 1 288 ? -5.779  2.164   -3.007  1.00 81.32 288 A 1 
ATOM 2274 O O   . SER A 1 288 ? -5.035  1.202   -2.809  1.00 79.03 288 A 1 
ATOM 2275 C CB  . SER A 1 288 ? -8.078  2.071   -4.030  1.00 79.18 288 A 1 
ATOM 2276 O OG  . SER A 1 288 ? -9.405  1.650   -3.800  1.00 70.64 288 A 1 
ATOM 2277 N N   . TYR A 1 289 ? -5.290  3.347   -3.384  1.00 83.93 289 A 1 
ATOM 2278 C CA  . TYR A 1 289 ? -3.875  3.554   -3.695  1.00 84.01 289 A 1 
ATOM 2279 C C   . TYR A 1 289 ? -2.982  3.716   -2.452  1.00 85.81 289 A 1 
ATOM 2280 O O   . TYR A 1 289 ? -1.759  3.608   -2.533  1.00 84.99 289 A 1 
ATOM 2281 C CB  . TYR A 1 289 ? -3.770  4.747   -4.646  1.00 82.32 289 A 1 
ATOM 2282 C CG  . TYR A 1 289 ? -2.441  4.808   -5.360  1.00 78.09 289 A 1 
ATOM 2283 C CD1 . TYR A 1 289 ? -1.464  5.736   -4.959  1.00 72.38 289 A 1 
ATOM 2284 C CD2 . TYR A 1 289 ? -2.166  3.910   -6.411  1.00 71.23 289 A 1 
ATOM 2285 C CE1 . TYR A 1 289 ? -0.218  5.775   -5.612  1.00 63.12 289 A 1 
ATOM 2286 C CE2 . TYR A 1 289 ? -0.921  3.942   -7.062  1.00 63.92 289 A 1 
ATOM 2287 C CZ  . TYR A 1 289 ? 0.055   4.878   -6.663  1.00 63.12 289 A 1 
ATOM 2288 O OH  . TYR A 1 289 ? 1.260   4.919   -7.291  1.00 61.30 289 A 1 
ATOM 2289 N N   . LEU A 1 290 ? -3.576  3.932   -1.267  1.00 84.40 290 A 1 
ATOM 2290 C CA  . LEU A 1 290 ? -2.850  4.247   -0.033  1.00 83.96 290 A 1 
ATOM 2291 C C   . LEU A 1 290 ? -1.857  3.156   0.391   1.00 84.56 290 A 1 
ATOM 2292 O O   . LEU A 1 290 ? -0.799  3.480   0.915   1.00 83.14 290 A 1 
ATOM 2293 C CB  . LEU A 1 290 ? -3.877  4.535   1.076   1.00 83.12 290 A 1 
ATOM 2294 C CG  . LEU A 1 290 ? -3.281  5.144   2.350   1.00 78.80 290 A 1 
ATOM 2295 C CD1 . LEU A 1 290 ? -2.706  6.538   2.096   1.00 74.26 290 A 1 
ATOM 2296 C CD2 . LEU A 1 290 ? -4.368  5.262   3.417   1.00 73.65 290 A 1 
ATOM 2297 N N   . ALA A 1 291 ? -2.137  1.876   0.141   1.00 81.35 291 A 1 
ATOM 2298 C CA  . ALA A 1 291 ? -1.203  0.787   0.457   1.00 78.05 291 A 1 
ATOM 2299 C C   . ALA A 1 291 ? 0.071   0.838   -0.364  1.00 78.89 291 A 1 
ATOM 2300 O O   . ALA A 1 291 ? 1.168   0.716   0.178   1.00 77.26 291 A 1 
ATOM 2301 C CB  . ALA A 1 291 ? -1.843  -0.545  0.160   1.00 75.51 291 A 1 
ATOM 2302 N N   . ILE A 1 292 ? -0.080  1.038   -1.677  1.00 81.86 292 A 1 
ATOM 2303 C CA  . ILE A 1 292 ? 1.045   1.142   -2.604  1.00 80.77 292 A 1 
ATOM 2304 C C   . ILE A 1 292 ? 1.894   2.358   -2.224  1.00 82.18 292 A 1 
ATOM 2305 O O   . ILE A 1 292 ? 3.121   2.279   -2.181  1.00 80.91 292 A 1 
ATOM 2306 C CB  . ILE A 1 292 ? 0.533   1.222   -4.060  1.00 78.99 292 A 1 
ATOM 2307 C CG1 . ILE A 1 292 ? -0.308  -0.027  -4.421  1.00 73.50 292 A 1 
ATOM 2308 C CG2 . ILE A 1 292 ? 1.724   1.373   -5.027  1.00 72.34 292 A 1 
ATOM 2309 C CD1 . ILE A 1 292 ? -1.008  0.067   -5.787  1.00 67.47 292 A 1 
ATOM 2310 N N   . LEU A 1 293 ? 1.248   3.472   -1.856  1.00 84.59 293 A 1 
ATOM 2311 C CA  . LEU A 1 293 ? 1.936   4.648   -1.332  1.00 84.44 293 A 1 
ATOM 2312 C C   . LEU A 1 293 ? 2.637   4.362   -0.004  1.00 85.49 293 A 1 
ATOM 2313 O O   . LEU A 1 293 ? 3.774   4.780   0.163   1.00 84.44 293 A 1 
ATOM 2314 C CB  . LEU A 1 293 ? 0.950   5.809   -1.173  1.00 83.53 293 A 1 
ATOM 2315 C CG  . LEU A 1 293 ? 0.479   6.430   -2.496  1.00 78.08 293 A 1 
ATOM 2316 C CD1 . LEU A 1 293 ? -0.551  7.518   -2.186  1.00 72.58 293 A 1 
ATOM 2317 C CD2 . LEU A 1 293 ? 1.628   7.070   -3.278  1.00 71.89 293 A 1 
ATOM 2318 N N   . SER A 1 294 ? 2.013   3.631   0.917   1.00 86.32 294 A 1 
ATOM 2319 C CA  . SER A 1 294 ? 2.602   3.267   2.212   1.00 84.73 294 A 1 
ATOM 2320 C C   . SER A 1 294 ? 3.863   2.423   2.033   1.00 84.91 294 A 1 
ATOM 2321 O O   . SER A 1 294 ? 4.884   2.691   2.663   1.00 82.37 294 A 1 
ATOM 2322 C CB  . SER A 1 294 ? 1.598   2.495   3.076   1.00 83.11 294 A 1 
ATOM 2323 O OG  . SER A 1 294 ? 0.445   3.273   3.316   1.00 74.20 294 A 1 
ATOM 2324 N N   . ALA A 1 295 ? 3.831   1.461   1.108   1.00 84.96 295 A 1 
ATOM 2325 C CA  . ALA A 1 295 ? 4.987   0.668   0.718   1.00 81.43 295 A 1 
ATOM 2326 C C   . ALA A 1 295 ? 6.127   1.541   0.165   1.00 82.01 295 A 1 
ATOM 2327 O O   . ALA A 1 295 ? 7.282   1.419   0.578   1.00 79.32 295 A 1 
ATOM 2328 C CB  . ALA A 1 295 ? 4.509   -0.359  -0.323  1.00 79.37 295 A 1 
ATOM 2329 N N   . GLY A 1 296 ? 5.797   2.473   -0.731  1.00 85.01 296 A 1 
ATOM 2330 C CA  . GLY A 1 296 ? 6.750   3.427   -1.298  1.00 82.68 296 A 1 
ATOM 2331 C C   . GLY A 1 296 ? 7.338   4.385   -0.259  1.00 83.93 296 A 1 
ATOM 2332 O O   . GLY A 1 296 ? 8.535   4.658   -0.288  1.00 81.55 296 A 1 
ATOM 2333 N N   . VAL A 1 297 ? 6.530   4.855   0.696   1.00 86.74 297 A 1 
ATOM 2334 C CA  . VAL A 1 297 ? 6.956   5.728   1.799   1.00 86.96 297 A 1 
ATOM 2335 C C   . VAL A 1 297 ? 7.912   4.998   2.742   1.00 86.32 297 A 1 
ATOM 2336 O O   . VAL A 1 297 ? 8.966   5.543   3.062   1.00 83.66 297 A 1 
ATOM 2337 C CB  . VAL A 1 297 ? 5.725   6.289   2.540   1.00 87.24 297 A 1 
ATOM 2338 C CG1 . VAL A 1 297 ? 6.053   6.926   3.892   1.00 82.75 297 A 1 
ATOM 2339 C CG2 . VAL A 1 297 ? 5.052   7.373   1.687   1.00 82.90 297 A 1 
ATOM 2340 N N   . LEU A 1 298 ? 7.612   3.755   3.140   1.00 83.78 298 A 1 
ATOM 2341 C CA  . LEU A 1 298 ? 8.505   2.966   3.997   1.00 80.80 298 A 1 
ATOM 2342 C C   . LEU A 1 298 ? 9.854   2.689   3.318   1.00 80.19 298 A 1 
ATOM 2343 O O   . LEU A 1 298 ? 10.899  2.836   3.947   1.00 76.51 298 A 1 
ATOM 2344 C CB  . LEU A 1 298 ? 7.816   1.648   4.389   1.00 79.20 298 A 1 
ATOM 2345 C CG  . LEU A 1 298 ? 6.674   1.798   5.410   1.00 73.78 298 A 1 
ATOM 2346 C CD1 . LEU A 1 298 ? 5.972   0.451   5.587   1.00 69.21 298 A 1 
ATOM 2347 C CD2 . LEU A 1 298 ? 7.178   2.256   6.781   1.00 67.49 298 A 1 
ATOM 2348 N N   . THR A 1 299 ? 9.845   2.352   2.029   1.00 82.00 299 A 1 
ATOM 2349 C CA  . THR A 1 299 ? 11.075  2.048   1.273   1.00 77.37 299 A 1 
ATOM 2350 C C   . THR A 1 299 ? 11.858  3.319   0.914   1.00 76.21 299 A 1 
ATOM 2351 O O   . THR A 1 299 ? 13.076  3.368   1.052   1.00 69.10 299 A 1 
ATOM 2352 C CB  . THR A 1 299 ? 10.746  1.252   0.001   1.00 74.30 299 A 1 
ATOM 2353 O OG1 . THR A 1 299 ? 9.887   0.174   0.295   1.00 65.09 299 A 1 
ATOM 2354 C CG2 . THR A 1 299 ? 11.997  0.658   -0.641  1.00 64.88 299 A 1 
ATOM 2355 N N   . GLY A 1 300 ? 11.162  4.385   0.491   1.00 75.08 300 A 1 
ATOM 2356 C CA  . GLY A 1 300 ? 11.763  5.695   0.195   1.00 70.33 300 A 1 
ATOM 2357 C C   . GLY A 1 300 ? 12.304  6.404   1.440   1.00 73.99 300 A 1 
ATOM 2358 O O   . GLY A 1 300 ? 13.205  7.236   1.340   1.00 69.08 300 A 1 
ATOM 2359 N N   . GLY A 1 301 ? 11.813  6.026   2.622   1.00 83.61 301 A 1 
ATOM 2360 C CA  . GLY A 1 301 ? 12.281  6.503   3.916   1.00 83.59 301 A 1 
ATOM 2361 C C   . GLY A 1 301 ? 13.766  6.257   4.165   1.00 86.47 301 A 1 
ATOM 2362 O O   . GLY A 1 301 ? 14.401  7.088   4.807   1.00 82.48 301 A 1 
ATOM 2363 N N   . PHE A 1 302 ? 14.353  5.202   3.607   1.00 88.57 302 A 1 
ATOM 2364 C CA  . PHE A 1 302 ? 15.746  4.831   3.886   1.00 88.50 302 A 1 
ATOM 2365 C C   . PHE A 1 302 ? 16.748  5.938   3.549   1.00 90.36 302 A 1 
ATOM 2366 O O   . PHE A 1 302 ? 17.643  6.247   4.344   1.00 87.80 302 A 1 
ATOM 2367 C CB  . PHE A 1 302 ? 16.116  3.569   3.097   1.00 85.86 302 A 1 
ATOM 2368 C CG  . PHE A 1 302 ? 15.354  2.301   3.436   1.00 84.65 302 A 1 
ATOM 2369 C CD1 . PHE A 1 302 ? 14.374  2.255   4.443   1.00 77.61 302 A 1 
ATOM 2370 C CD2 . PHE A 1 302 ? 15.652  1.130   2.706   1.00 78.28 302 A 1 
ATOM 2371 C CE1 . PHE A 1 302 ? 13.686  1.060   4.712   1.00 72.81 302 A 1 
ATOM 2372 C CE2 . PHE A 1 302 ? 14.968  -0.060  2.979   1.00 73.18 302 A 1 
ATOM 2373 C CZ  . PHE A 1 302 ? 13.980  -0.095  3.973   1.00 72.36 302 A 1 
ATOM 2374 N N   . VAL A 1 303 ? 16.596  6.570   2.382   1.00 91.39 303 A 1 
ATOM 2375 C CA  . VAL A 1 303 ? 17.479  7.657   1.940   1.00 91.57 303 A 1 
ATOM 2376 C C   . VAL A 1 303 ? 17.247  8.907   2.789   1.00 92.77 303 A 1 
ATOM 2377 O O   . VAL A 1 303 ? 18.201  9.559   3.207   1.00 91.95 303 A 1 
ATOM 2378 C CB  . VAL A 1 303 ? 17.281  7.951   0.442   1.00 90.00 303 A 1 
ATOM 2379 C CG1 . VAL A 1 303 ? 18.259  9.033   -0.039  1.00 85.91 303 A 1 
ATOM 2380 C CG2 . VAL A 1 303 ? 17.514  6.700   -0.415  1.00 86.32 303 A 1 
ATOM 2381 N N   . ILE A 1 304 ? 15.986  9.214   3.106   1.00 91.89 304 A 1 
ATOM 2382 C CA  . ILE A 1 304 ? 15.613  10.373  3.927   1.00 92.47 304 A 1 
ATOM 2383 C C   . ILE A 1 304 ? 16.113  10.209  5.365   1.00 92.69 304 A 1 
ATOM 2384 O O   . ILE A 1 304 ? 16.712  11.134  5.913   1.00 91.38 304 A 1 
ATOM 2385 C CB  . ILE A 1 304 ? 14.089  10.604  3.826   1.00 91.88 304 A 1 
ATOM 2386 C CG1 . ILE A 1 304 ? 13.779  11.027  2.370   1.00 88.59 304 A 1 
ATOM 2387 C CG2 . ILE A 1 304 ? 13.611  11.652  4.845   1.00 88.71 304 A 1 
ATOM 2388 C CD1 . ILE A 1 304 ? 12.307  11.281  2.081   1.00 78.82 304 A 1 
ATOM 2389 N N   . GLU A 1 305 ? 15.967  9.022   5.959   1.00 92.50 305 A 1 
ATOM 2390 C CA  . GLU A 1 305 ? 16.524  8.700   7.278   1.00 91.74 305 A 1 
ATOM 2391 C C   . GLU A 1 305 ? 18.043  8.887   7.322   1.00 91.69 305 A 1 
ATOM 2392 O O   . GLU A 1 305 ? 18.576  9.384   8.316   1.00 90.09 305 A 1 
ATOM 2393 C CB  . GLU A 1 305 ? 16.200  7.250   7.647   1.00 90.90 305 A 1 
ATOM 2394 C CG  . GLU A 1 305 ? 14.746  7.043   8.077   1.00 87.52 305 A 1 
ATOM 2395 C CD  . GLU A 1 305 ? 14.472  5.594   8.499   1.00 88.59 305 A 1 
ATOM 2396 O OE1 . GLU A 1 305 ? 13.294  5.200   8.540   1.00 82.01 305 A 1 
ATOM 2397 O OE2 . GLU A 1 305 ? 15.432  4.862   8.850   1.00 83.81 305 A 1 
ATOM 2398 N N   . ARG A 1 306 ? 18.749  8.540   6.245   1.00 92.63 306 A 1 
ATOM 2399 C CA  . ARG A 1 306 ? 20.197  8.768   6.145   1.00 91.79 306 A 1 
ATOM 2400 C C   . ARG A 1 306 ? 20.536  10.256  6.086   1.00 92.31 306 A 1 
ATOM 2401 O O   . ARG A 1 306 ? 21.449  10.674  6.793   1.00 90.54 306 A 1 
ATOM 2402 C CB  . ARG A 1 306 ? 20.756  7.988   4.944   1.00 90.41 306 A 1 
ATOM 2403 C CG  . ARG A 1 306 ? 22.285  8.082   4.809   1.00 82.44 306 A 1 
ATOM 2404 C CD  . ARG A 1 306 ? 23.005  7.496   6.032   1.00 78.88 306 A 1 
ATOM 2405 N NE  . ARG A 1 306 ? 24.468  7.503   5.869   1.00 72.51 306 A 1 
ATOM 2406 C CZ  . ARG A 1 306 ? 25.335  7.032   6.751   1.00 64.61 306 A 1 
ATOM 2407 N NH1 . ARG A 1 306 ? 24.955  6.539   7.897   1.00 59.74 306 A 1 
ATOM 2408 N NH2 . ARG A 1 306 ? 26.612  7.045   6.495   1.00 58.23 306 A 1 
ATOM 2409 N N   . ILE A 1 307 ? 19.812  11.057  5.283   1.00 91.85 307 A 1 
ATOM 2410 C CA  . ILE A 1 307 ? 20.037  12.507  5.125   1.00 92.31 307 A 1 
ATOM 2411 C C   . ILE A 1 307 ? 19.835  13.241  6.457   1.00 92.57 307 A 1 
ATOM 2412 O O   . ILE A 1 307 ? 20.689  14.023  6.861   1.00 91.10 307 A 1 
ATOM 2413 C CB  . ILE A 1 307 ? 19.130  13.073  4.003   1.00 92.14 307 A 1 
ATOM 2414 C CG1 . ILE A 1 307 ? 19.607  12.556  2.627   1.00 90.14 307 A 1 
ATOM 2415 C CG2 . ILE A 1 307 ? 19.114  14.611  3.999   1.00 90.46 307 A 1 
ATOM 2416 C CD1 . ILE A 1 307 ? 18.580  12.751  1.506   1.00 86.61 307 A 1 
ATOM 2417 N N   . PHE A 1 308 ? 18.737  12.955  7.172   1.00 91.66 308 A 1 
ATOM 2418 C CA  . PHE A 1 308 ? 18.413  13.596  8.456   1.00 91.66 308 A 1 
ATOM 2419 C C   . PHE A 1 308 ? 19.013  12.878  9.675   1.00 91.40 308 A 1 
ATOM 2420 O O   . PHE A 1 308 ? 18.729  13.243  10.817  1.00 89.11 308 A 1 
ATOM 2421 C CB  . PHE A 1 308 ? 16.896  13.764  8.563   1.00 91.86 308 A 1 
ATOM 2422 C CG  . PHE A 1 308 ? 16.328  14.759  7.572   1.00 92.28 308 A 1 
ATOM 2423 C CD1 . PHE A 1 308 ? 16.494  16.139  7.797   1.00 90.30 308 A 1 
ATOM 2424 C CD2 . PHE A 1 308 ? 15.641  14.320  6.432   1.00 91.15 308 A 1 
ATOM 2425 C CE1 . PHE A 1 308 ? 15.972  17.071  6.886   1.00 90.68 308 A 1 
ATOM 2426 C CE2 . PHE A 1 308 ? 15.121  15.252  5.514   1.00 91.01 308 A 1 
ATOM 2427 C CZ  . PHE A 1 308 ? 15.286  16.628  5.741   1.00 91.34 308 A 1 
ATOM 2428 N N   . THR A 1 309 ? 19.838  11.849  9.463   1.00 91.39 309 A 1 
ATOM 2429 C CA  . THR A 1 309 ? 20.450  11.041  10.536  1.00 91.09 309 A 1 
ATOM 2430 C C   . THR A 1 309 ? 19.409  10.492  11.531  1.00 91.17 309 A 1 
ATOM 2431 O O   . THR A 1 309 ? 19.647  10.396  12.733  1.00 88.81 309 A 1 
ATOM 2432 C CB  . THR A 1 309 ? 21.618  11.793  11.199  1.00 89.61 309 A 1 
ATOM 2433 O OG1 . THR A 1 309 ? 22.463  12.310  10.192  1.00 78.67 309 A 1 
ATOM 2434 C CG2 . THR A 1 309 ? 22.512  10.902  12.047  1.00 76.54 309 A 1 
ATOM 2435 N N   . VAL A 1 310 ? 18.240  10.116  11.023  1.00 90.88 310 A 1 
ATOM 2436 C CA  . VAL A 1 310 ? 17.173  9.493   11.809  1.00 90.83 310 A 1 
ATOM 2437 C C   . VAL A 1 310 ? 17.641  8.109   12.270  1.00 90.88 310 A 1 
ATOM 2438 O O   . VAL A 1 310 ? 18.109  7.329   11.438  1.00 89.52 310 A 1 
ATOM 2439 C CB  . VAL A 1 310 ? 15.884  9.394   10.973  1.00 89.91 310 A 1 
ATOM 2440 C CG1 . VAL A 1 310 ? 14.790  8.606   11.689  1.00 86.19 310 A 1 
ATOM 2441 C CG2 . VAL A 1 310 ? 15.346  10.799  10.644  1.00 86.80 310 A 1 
ATOM 2442 N N   . PRO A 1 311 ? 17.522  7.758   13.573  1.00 91.28 311 A 1 
ATOM 2443 C CA  . PRO A 1 311 ? 17.966  6.465   14.096  1.00 90.65 311 A 1 
ATOM 2444 C C   . PRO A 1 311 ? 16.970  5.332   13.785  1.00 91.10 311 A 1 
ATOM 2445 O O   . PRO A 1 311 ? 16.624  4.536   14.660  1.00 88.89 311 A 1 
ATOM 2446 C CB  . PRO A 1 311 ? 18.185  6.719   15.595  1.00 89.03 311 A 1 
ATOM 2447 C CG  . PRO A 1 311 ? 17.092  7.729   15.923  1.00 87.84 311 A 1 
ATOM 2448 C CD  . PRO A 1 311 ? 17.048  8.600   14.672  1.00 90.80 311 A 1 
ATOM 2449 N N   . GLY A 1 312 ? 16.485  5.269   12.545  1.00 89.75 312 A 1 
ATOM 2450 C CA  . GLY A 1 312 ? 15.540  4.283   12.040  1.00 89.61 312 A 1 
ATOM 2451 C C   . GLY A 1 312 ? 16.206  3.126   11.288  1.00 90.13 312 A 1 
ATOM 2452 O O   . GLY A 1 312 ? 17.436  3.043   11.187  1.00 88.21 312 A 1 
ATOM 2453 N N   . MET A 1 313 ? 15.391  2.226   10.759  1.00 89.58 313 A 1 
ATOM 2454 C CA  . MET A 1 313 ? 15.841  1.030   10.041  1.00 88.61 313 A 1 
ATOM 2455 C C   . MET A 1 313 ? 16.575  1.346   8.741   1.00 88.39 313 A 1 
ATOM 2456 O O   . MET A 1 313 ? 17.530  0.645   8.408   1.00 84.41 313 A 1 
ATOM 2457 C CB  . MET A 1 313 ? 14.646  0.120   9.729   1.00 86.43 313 A 1 
ATOM 2458 C CG  . MET A 1 313 ? 14.200  -0.680  10.953  1.00 80.35 313 A 1 
ATOM 2459 S SD  . MET A 1 313 ? 15.470  -1.751  11.691  1.00 77.33 313 A 1 
ATOM 2460 C CE  . MET A 1 313 ? 15.865  -2.835  10.301  1.00 66.82 313 A 1 
ATOM 2461 N N   . GLY A 1 314 ? 16.178  2.403   8.021   1.00 88.85 314 A 1 
ATOM 2462 C CA  . GLY A 1 314 ? 16.785  2.765   6.741   1.00 87.32 314 A 1 
ATOM 2463 C C   . GLY A 1 314 ? 18.253  3.148   6.868   1.00 87.92 314 A 1 
ATOM 2464 O O   . GLY A 1 314 ? 19.089  2.685   6.088   1.00 85.69 314 A 1 
ATOM 2465 N N   . LYS A 1 315 ? 18.612  3.913   7.910   1.00 88.35 315 A 1 
ATOM 2466 C CA  . LYS A 1 315 ? 20.013  4.246   8.212   1.00 87.34 315 A 1 
ATOM 2467 C C   . LYS A 1 315 ? 20.833  2.980   8.486   1.00 87.97 315 A 1 
ATOM 2468 O O   . LYS A 1 315 ? 21.883  2.798   7.874   1.00 86.68 315 A 1 
ATOM 2469 C CB  . LYS A 1 315 ? 20.063  5.231   9.388   1.00 85.17 315 A 1 
ATOM 2470 C CG  . LYS A 1 315 ? 21.505  5.589   9.765   1.00 79.41 315 A 1 
ATOM 2471 C CD  . LYS A 1 315 ? 21.556  6.495   10.995  1.00 75.85 315 A 1 
ATOM 2472 C CE  . LYS A 1 315 ? 23.015  6.628   11.434  1.00 69.13 315 A 1 
ATOM 2473 N NZ  . LYS A 1 315 ? 23.141  7.382   12.702  1.00 61.35 315 A 1 
ATOM 2474 N N   . PHE A 1 316 ? 20.331  2.100   9.360   1.00 87.78 316 A 1 
ATOM 2475 C CA  . PHE A 1 316 ? 21.013  0.847   9.709   1.00 87.53 316 A 1 
ATOM 2476 C C   . PHE A 1 316 ? 21.121  -0.108  8.519   1.00 88.58 316 A 1 
ATOM 2477 O O   . PHE A 1 316 ? 22.148  -0.762  8.359   1.00 87.10 316 A 1 
ATOM 2478 C CB  . PHE A 1 316 ? 20.304  0.167   10.886  1.00 85.50 316 A 1 
ATOM 2479 C CG  . PHE A 1 316 ? 20.650  0.798   12.219  1.00 82.19 316 A 1 
ATOM 2480 C CD1 . PHE A 1 316 ? 21.824  0.413   12.894  1.00 75.54 316 A 1 
ATOM 2481 C CD2 . PHE A 1 316 ? 19.832  1.796   12.768  1.00 74.85 316 A 1 
ATOM 2482 C CE1 . PHE A 1 316 ? 22.185  1.040   14.099  1.00 69.03 316 A 1 
ATOM 2483 C CE2 . PHE A 1 316 ? 20.196  2.427   13.974  1.00 70.20 316 A 1 
ATOM 2484 C CZ  . PHE A 1 316 ? 21.375  2.053   14.635  1.00 67.44 316 A 1 
ATOM 2485 N N   . PHE A 1 317 ? 20.114  -0.148  7.648   1.00 89.92 317 A 1 
ATOM 2486 C CA  . PHE A 1 317 ? 20.148  -0.943  6.425   1.00 89.53 317 A 1 
ATOM 2487 C C   . PHE A 1 317 ? 21.247  -0.466  5.462   1.00 90.19 317 A 1 
ATOM 2488 O O   . PHE A 1 317 ? 22.074  -1.264  5.032   1.00 89.02 317 A 1 
ATOM 2489 C CB  . PHE A 1 317 ? 18.768  -0.906  5.767   1.00 88.77 317 A 1 
ATOM 2490 C CG  . PHE A 1 317 ? 18.687  -1.767  4.525   1.00 88.49 317 A 1 
ATOM 2491 C CD1 . PHE A 1 317 ? 18.634  -1.178  3.247   1.00 84.31 317 A 1 
ATOM 2492 C CD2 . PHE A 1 317 ? 18.676  -3.166  4.651   1.00 84.85 317 A 1 
ATOM 2493 C CE1 . PHE A 1 317 ? 18.548  -1.989  2.105   1.00 82.39 317 A 1 
ATOM 2494 C CE2 . PHE A 1 317 ? 18.593  -3.976  3.509   1.00 82.70 317 A 1 
ATOM 2495 C CZ  . PHE A 1 317 ? 18.523  -3.390  2.235   1.00 83.26 317 A 1 
ATOM 2496 N N   . ILE A 1 318 ? 21.331  0.844   5.196   1.00 90.48 318 A 1 
ATOM 2497 C CA  . ILE A 1 318 ? 22.397  1.404   4.343   1.00 90.19 318 A 1 
ATOM 2498 C C   . ILE A 1 318 ? 23.785  1.166   4.968   1.00 90.37 318 A 1 
ATOM 2499 O O   . ILE A 1 318 ? 24.732  0.792   4.275   1.00 88.97 318 A 1 
ATOM 2500 C CB  . ILE A 1 318 ? 22.136  2.906   4.068   1.00 88.75 318 A 1 
ATOM 2501 C CG1 . ILE A 1 318 ? 20.860  3.075   3.207   1.00 84.78 318 A 1 
ATOM 2502 C CG2 . ILE A 1 318 ? 23.337  3.563   3.361   1.00 83.95 318 A 1 
ATOM 2503 C CD1 . ILE A 1 318 ? 20.374  4.530   3.092   1.00 76.26 318 A 1 
ATOM 2504 N N   . GLU A 1 319 ? 23.920  1.345   6.284   1.00 89.30 319 A 1 
ATOM 2505 C CA  . GLU A 1 319 ? 25.170  1.055   6.995   1.00 88.73 319 A 1 
ATOM 2506 C C   . GLU A 1 319 ? 25.545  -0.433  6.925   1.00 89.11 319 A 1 
ATOM 2507 O O   . GLU A 1 319 ? 26.722  -0.748  6.768   1.00 87.59 319 A 1 
ATOM 2508 C CB  . GLU A 1 319 ? 25.074  1.515   8.458   1.00 87.24 319 A 1 
ATOM 2509 C CG  . GLU A 1 319 ? 25.179  3.047   8.572   1.00 77.67 319 A 1 
ATOM 2510 C CD  . GLU A 1 319 ? 24.998  3.585   9.998   1.00 75.37 319 A 1 
ATOM 2511 O OE1 . GLU A 1 319 ? 25.066  4.834   10.137  1.00 68.82 319 A 1 
ATOM 2512 O OE2 . GLU A 1 319 ? 24.785  2.791   10.941  1.00 69.51 319 A 1 
ATOM 2513 N N   . SER A 1 320 ? 24.568  -1.342  6.992   1.00 89.62 320 A 1 
ATOM 2514 C CA  . SER A 1 320 ? 24.817  -2.783  6.897   1.00 89.01 320 A 1 
ATOM 2515 C C   . SER A 1 320 ? 25.329  -3.204  5.523   1.00 89.00 320 A 1 
ATOM 2516 O O   . SER A 1 320 ? 26.241  -4.027  5.456   1.00 87.22 320 A 1 
ATOM 2517 C CB  . SER A 1 320 ? 23.573  -3.580  7.294   1.00 88.26 320 A 1 
ATOM 2518 O OG  . SER A 1 320 ? 22.554  -3.548  6.323   1.00 76.57 320 A 1 
ATOM 2519 N N   . ILE A 1 321 ? 24.838  -2.574  4.450   1.00 89.85 321 A 1 
ATOM 2520 C CA  . ILE A 1 321 ? 25.344  -2.790  3.086   1.00 88.76 321 A 1 
ATOM 2521 C C   . ILE A 1 321 ? 26.807  -2.337  2.992   1.00 88.54 321 A 1 
ATOM 2522 O O   . ILE A 1 321 ? 27.670  -3.110  2.575   1.00 86.98 321 A 1 
ATOM 2523 C CB  . ILE A 1 321 ? 24.450  -2.069  2.048   1.00 87.71 321 A 1 
ATOM 2524 C CG1 . ILE A 1 321 ? 23.034  -2.691  2.022   1.00 84.91 321 A 1 
ATOM 2525 C CG2 . ILE A 1 321 ? 25.076  -2.137  0.640   1.00 84.46 321 A 1 
ATOM 2526 C CD1 . ILE A 1 321 ? 22.001  -1.849  1.257   1.00 79.33 321 A 1 
ATOM 2527 N N   . ASN A 1 322 ? 27.110  -1.120  3.447   1.00 88.11 322 A 1 
ATOM 2528 C CA  . ASN A 1 322 ? 28.472  -0.574  3.403   1.00 86.35 322 A 1 
ATOM 2529 C C   . ASN A 1 322 ? 29.460  -1.392  4.256   1.00 85.81 322 A 1 
ATOM 2530 O O   . ASN A 1 322 ? 30.606  -1.605  3.862   1.00 83.87 322 A 1 
ATOM 2531 C CB  . ASN A 1 322 ? 28.431  0.887   3.883   1.00 85.18 322 A 1 
ATOM 2532 C CG  . ASN A 1 322 ? 27.771  1.820   2.883   1.00 80.83 322 A 1 
ATOM 2533 O OD1 . ASN A 1 322 ? 27.857  1.669   1.681   1.00 72.36 322 A 1 
ATOM 2534 N ND2 . ASN A 1 322 ? 27.107  2.857   3.342   1.00 74.50 322 A 1 
ATOM 2535 N N   . ASN A 1 323 ? 29.007  -1.876  5.414   1.00 87.11 323 A 1 
ATOM 2536 C CA  . ASN A 1 323 ? 29.826  -2.664  6.336   1.00 85.98 323 A 1 
ATOM 2537 C C   . ASN A 1 323 ? 29.814  -4.171  6.035   1.00 86.00 323 A 1 
ATOM 2538 O O   . ASN A 1 323 ? 30.462  -4.925  6.764   1.00 82.98 323 A 1 
ATOM 2539 C CB  . ASN A 1 323 ? 29.366  -2.356  7.768   1.00 83.85 323 A 1 
ATOM 2540 C CG  . ASN A 1 323 ? 29.695  -0.936  8.194   1.00 78.26 323 A 1 
ATOM 2541 O OD1 . ASN A 1 323 ? 30.730  -0.380  7.870   1.00 69.36 323 A 1 
ATOM 2542 N ND2 . ASN A 1 323 ? 28.844  -0.313  8.975   1.00 72.20 323 A 1 
ATOM 2543 N N   . ARG A 1 324 ? 29.098  -4.629  5.001   1.00 86.78 324 A 1 
ATOM 2544 C CA  . ARG A 1 324 ? 28.944  -6.043  4.623   1.00 86.91 324 A 1 
ATOM 2545 C C   . ARG A 1 324 ? 28.419  -6.911  5.779   1.00 88.09 324 A 1 
ATOM 2546 O O   . ARG A 1 324 ? 28.924  -8.001  6.043   1.00 84.54 324 A 1 
ATOM 2547 C CB  . ARG A 1 324 ? 30.245  -6.584  4.013   1.00 84.89 324 A 1 
ATOM 2548 C CG  . ARG A 1 324 ? 30.747  -5.768  2.816   1.00 79.94 324 A 1 
ATOM 2549 C CD  . ARG A 1 324 ? 32.079  -6.349  2.353   1.00 75.75 324 A 1 
ATOM 2550 N NE  . ARG A 1 324 ? 32.587  -5.660  1.161   1.00 71.33 324 A 1 
ATOM 2551 C CZ  . ARG A 1 324 ? 33.806  -5.786  0.659   1.00 63.32 324 A 1 
ATOM 2552 N NH1 . ARG A 1 324 ? 34.722  -6.505  1.242   1.00 59.47 324 A 1 
ATOM 2553 N NH2 . ARG A 1 324 ? 34.122  -5.194  -0.461  1.00 57.22 324 A 1 
ATOM 2554 N N   . ASP A 1 325 ? 27.412  -6.420  6.492   1.00 88.15 325 A 1 
ATOM 2555 C CA  . ASP A 1 325 ? 26.707  -7.185  7.524   1.00 88.85 325 A 1 
ATOM 2556 C C   . ASP A 1 325 ? 25.605  -8.042  6.875   1.00 89.97 325 A 1 
ATOM 2557 O O   . ASP A 1 325 ? 24.445  -7.638  6.792   1.00 88.81 325 A 1 
ATOM 2558 C CB  . ASP A 1 325 ? 26.178  -6.229  8.604   1.00 87.80 325 A 1 
ATOM 2559 C CG  . ASP A 1 325 ? 25.729  -6.960  9.872   1.00 87.32 325 A 1 
ATOM 2560 O OD1 . ASP A 1 325 ? 25.463  -8.180  9.842   1.00 83.09 325 A 1 
ATOM 2561 O OD2 . ASP A 1 325 ? 25.706  -6.303  10.934  1.00 83.84 325 A 1 
ATOM 2562 N N   . TYR A 1 326 ? 25.988  -9.216  6.350   1.00 89.40 326 A 1 
ATOM 2563 C CA  . TYR A 1 326 ? 25.102  -10.060 5.540   1.00 89.29 326 A 1 
ATOM 2564 C C   . TYR A 1 326 ? 23.818  -10.482 6.269   1.00 90.90 326 A 1 
ATOM 2565 O O   . TYR A 1 326 ? 22.749  -10.316 5.675   1.00 90.41 326 A 1 
ATOM 2566 C CB  . TYR A 1 326 ? 25.856  -11.286 4.999   1.00 87.09 326 A 1 
ATOM 2567 C CG  . TYR A 1 326 ? 27.020  -11.042 4.053   1.00 84.62 326 A 1 
ATOM 2568 C CD1 . TYR A 1 326 ? 27.286  -9.770  3.495   1.00 78.91 326 A 1 
ATOM 2569 C CD2 . TYR A 1 326 ? 27.832  -12.137 3.700   1.00 79.49 326 A 1 
ATOM 2570 C CE1 . TYR A 1 326 ? 28.358  -9.595  2.599   1.00 76.02 326 A 1 
ATOM 2571 C CE2 . TYR A 1 326 ? 28.900  -11.968 2.802   1.00 76.20 326 A 1 
ATOM 2572 C CZ  . TYR A 1 326 ? 29.164  -10.698 2.252   1.00 75.25 326 A 1 
ATOM 2573 O OH  . TYR A 1 326 ? 30.197  -10.538 1.380   1.00 70.90 326 A 1 
ATOM 2574 N N   . PRO A 1 327 ? 23.849  -10.955 7.535   1.00 89.96 327 A 1 
ATOM 2575 C CA  . PRO A 1 327 ? 22.628  -11.299 8.252   1.00 90.25 327 A 1 
ATOM 2576 C C   . PRO A 1 327 ? 21.682  -10.114 8.403   1.00 91.54 327 A 1 
ATOM 2577 O O   . PRO A 1 327 ? 20.478  -10.274 8.219   1.00 90.70 327 A 1 
ATOM 2578 C CB  . PRO A 1 327 ? 23.068  -11.816 9.622   1.00 88.58 327 A 1 
ATOM 2579 C CG  . PRO A 1 327 ? 24.478  -12.312 9.364   1.00 85.58 327 A 1 
ATOM 2580 C CD  . PRO A 1 327 ? 25.004  -11.315 8.350   1.00 88.06 327 A 1 
ATOM 2581 N N   . LEU A 1 328 ? 22.210  -8.915  8.679   1.00 91.87 328 A 1 
ATOM 2582 C CA  . LEU A 1 328 ? 21.383  -7.724  8.815   1.00 92.19 328 A 1 
ATOM 2583 C C   . LEU A 1 328 ? 20.759  -7.328  7.472   1.00 92.54 328 A 1 
ATOM 2584 O O   . LEU A 1 328 ? 19.561  -7.059  7.430   1.00 91.51 328 A 1 
ATOM 2585 C CB  . LEU A 1 328 ? 22.197  -6.596  9.477   1.00 91.55 328 A 1 
ATOM 2586 C CG  . LEU A 1 328 ? 21.364  -5.372  9.886   1.00 87.31 328 A 1 
ATOM 2587 C CD1 . LEU A 1 328 ? 20.258  -5.699  10.892  1.00 79.77 328 A 1 
ATOM 2588 C CD2 . LEU A 1 328 ? 22.257  -4.330  10.562  1.00 79.71 328 A 1 
ATOM 2589 N N   . VAL A 1 329 ? 21.512  -7.359  6.363   1.00 92.04 329 A 1 
ATOM 2590 C CA  . VAL A 1 329 ? 20.970  -7.086  5.016   1.00 91.86 329 A 1 
ATOM 2591 C C   . VAL A 1 329 ? 19.889  -8.101  4.638   1.00 92.48 329 A 1 
ATOM 2592 O O   . VAL A 1 329 ? 18.788  -7.709  4.244   1.00 91.88 329 A 1 
ATOM 2593 C CB  . VAL A 1 329 ? 22.081  -7.057  3.944   1.00 90.87 329 A 1 
ATOM 2594 C CG1 . VAL A 1 329 ? 21.502  -6.827  2.541   1.00 87.07 329 A 1 
ATOM 2595 C CG2 . VAL A 1 329 ? 23.085  -5.927  4.192   1.00 87.23 329 A 1 
ATOM 2596 N N   . MET A 1 330 ? 20.164  -9.400  4.788   1.00 92.54 330 A 1 
ATOM 2597 C CA  . MET A 1 330 ? 19.211  -10.464 4.454   1.00 92.25 330 A 1 
ATOM 2598 C C   . MET A 1 330 ? 17.959  -10.397 5.333   1.00 92.57 330 A 1 
ATOM 2599 O O   . MET A 1 330 ? 16.842  -10.383 4.818   1.00 91.91 330 A 1 
ATOM 2600 C CB  . MET A 1 330 ? 19.878  -11.839 4.598   1.00 91.33 330 A 1 
ATOM 2601 C CG  . MET A 1 330 ? 20.956  -12.083 3.533   1.00 87.08 330 A 1 
ATOM 2602 S SD  . MET A 1 330 ? 21.682  -13.745 3.533   1.00 84.20 330 A 1 
ATOM 2603 C CE  . MET A 1 330 ? 22.489  -13.798 5.151   1.00 72.25 330 A 1 
ATOM 2604 N N   . GLY A 1 331 ? 18.138  -10.308 6.650   1.00 92.11 331 A 1 
ATOM 2605 C CA  . GLY A 1 331 ? 17.038  -10.290 7.606   1.00 91.64 331 A 1 
ATOM 2606 C C   . GLY A 1 331 ? 16.140  -9.067  7.450   1.00 92.38 331 A 1 
ATOM 2607 O O   . GLY A 1 331 ? 14.918  -9.202  7.417   1.00 91.47 331 A 1 
ATOM 2608 N N   . THR A 1 332 ? 16.725  -7.870  7.272   1.00 93.08 332 A 1 
ATOM 2609 C CA  . THR A 1 332 ? 15.940  -6.650  7.028   1.00 92.30 332 A 1 
ATOM 2610 C C   . THR A 1 332 ? 15.208  -6.699  5.690   1.00 92.33 332 A 1 
ATOM 2611 O O   . THR A 1 332 ? 14.041  -6.319  5.637   1.00 90.79 332 A 1 
ATOM 2612 C CB  . THR A 1 332 ? 16.790  -5.378  7.102   1.00 91.16 332 A 1 
ATOM 2613 O OG1 . THR A 1 332 ? 17.880  -5.445  6.229   1.00 82.04 332 A 1 
ATOM 2614 C CG2 . THR A 1 332 ? 17.339  -5.125  8.507   1.00 81.31 332 A 1 
ATOM 2615 N N   . THR A 1 333 ? 15.822  -7.234  4.627   1.00 92.96 333 A 1 
ATOM 2616 C CA  . THR A 1 333 ? 15.165  -7.387  3.316   1.00 92.26 333 A 1 
ATOM 2617 C C   . THR A 1 333 ? 13.953  -8.314  3.404   1.00 92.65 333 A 1 
ATOM 2618 O O   . THR A 1 333 ? 12.875  -7.968  2.917   1.00 91.12 333 A 1 
ATOM 2619 C CB  . THR A 1 333 ? 16.143  -7.918  2.260   1.00 91.48 333 A 1 
ATOM 2620 O OG1 . THR A 1 333 ? 17.236  -7.045  2.136   1.00 85.15 333 A 1 
ATOM 2621 C CG2 . THR A 1 333 ? 15.504  -8.014  0.873   1.00 84.90 333 A 1 
ATOM 2622 N N   . VAL A 1 334 ? 14.100  -9.474  4.065   1.00 92.65 334 A 1 
ATOM 2623 C CA  . VAL A 1 334 ? 12.991  -10.416 4.285   1.00 92.36 334 A 1 
ATOM 2624 C C   . VAL A 1 334 ? 11.899  -9.779  5.140   1.00 92.24 334 A 1 
ATOM 2625 O O   . VAL A 1 334 ? 10.724  -9.846  4.781   1.00 91.13 334 A 1 
ATOM 2626 C CB  . VAL A 1 334 ? 13.506  -11.725 4.913   1.00 92.16 334 A 1 
ATOM 2627 C CG1 . VAL A 1 334 ? 12.369  -12.650 5.357   1.00 87.56 334 A 1 
ATOM 2628 C CG2 . VAL A 1 334 ? 14.350  -12.505 3.897   1.00 87.21 334 A 1 
ATOM 2629 N N   . PHE A 1 335 ? 12.273  -9.099  6.225   1.00 92.23 335 A 1 
ATOM 2630 C CA  . PHE A 1 335 ? 11.329  -8.405  7.101   1.00 91.69 335 A 1 
ATOM 2631 C C   . PHE A 1 335 ? 10.535  -7.327  6.354   1.00 91.79 335 A 1 
ATOM 2632 O O   . PHE A 1 335 ? 9.307   -7.330  6.398   1.00 91.02 335 A 1 
ATOM 2633 C CB  . PHE A 1 335 ? 12.090  -7.808  8.288   1.00 91.49 335 A 1 
ATOM 2634 C CG  . PHE A 1 335 ? 11.207  -6.946  9.167   1.00 91.29 335 A 1 
ATOM 2635 C CD1 . PHE A 1 335 ? 11.225  -5.544  9.028   1.00 88.30 335 A 1 
ATOM 2636 C CD2 . PHE A 1 335 ? 10.320  -7.551  10.075  1.00 89.16 335 A 1 
ATOM 2637 C CE1 . PHE A 1 335 ? 10.359  -4.752  9.802   1.00 88.51 335 A 1 
ATOM 2638 C CE2 . PHE A 1 335 ? 9.457   -6.760  10.850  1.00 88.82 335 A 1 
ATOM 2639 C CZ  . PHE A 1 335 ? 9.474   -5.359  10.714  1.00 89.56 335 A 1 
ATOM 2640 N N   . PHE A 1 336 ? 11.205  -6.424  5.619   1.00 91.95 336 A 1 
ATOM 2641 C CA  . PHE A 1 336 ? 10.517  -5.398  4.836   1.00 91.20 336 A 1 
ATOM 2642 C C   . PHE A 1 336 ? 9.638   -6.010  3.754   1.00 91.21 336 A 1 
ATOM 2643 O O   . PHE A 1 336 ? 8.496   -5.585  3.594   1.00 89.91 336 A 1 
ATOM 2644 C CB  . PHE A 1 336 ? 11.516  -4.406  4.225   1.00 90.12 336 A 1 
ATOM 2645 C CG  . PHE A 1 336 ? 11.899  -3.290  5.174   1.00 86.86 336 A 1 
ATOM 2646 C CD1 . PHE A 1 336 ? 10.927  -2.352  5.573   1.00 80.83 336 A 1 
ATOM 2647 C CD2 . PHE A 1 336 ? 13.213  -3.178  5.655   1.00 79.95 336 A 1 
ATOM 2648 C CE1 . PHE A 1 336 ? 11.262  -1.318  6.466   1.00 76.59 336 A 1 
ATOM 2649 C CE2 . PHE A 1 336 ? 13.550  -2.140  6.546   1.00 76.88 336 A 1 
ATOM 2650 C CZ  . PHE A 1 336 ? 12.575  -1.213  6.953   1.00 76.80 336 A 1 
ATOM 2651 N N   . SER A 1 337 ? 10.110  -7.046  3.062   1.00 90.99 337 A 1 
ATOM 2652 C CA  . SER A 1 337 ? 9.298   -7.757  2.072   1.00 90.23 337 A 1 
ATOM 2653 C C   . SER A 1 337 ? 8.034   -8.340  2.704   1.00 90.64 337 A 1 
ATOM 2654 O O   . SER A 1 337 ? 6.951   -8.173  2.150   1.00 89.09 337 A 1 
ATOM 2655 C CB  . SER A 1 337 ? 10.102  -8.867  1.402   1.00 90.02 337 A 1 
ATOM 2656 O OG  . SER A 1 337 ? 11.230  -8.317  0.757   1.00 79.93 337 A 1 
ATOM 2657 N N   . ALA A 1 338 ? 8.139   -8.946  3.889   1.00 91.83 338 A 1 
ATOM 2658 C CA  . ALA A 1 338 ? 6.988   -9.459  4.630   1.00 91.41 338 A 1 
ATOM 2659 C C   . ALA A 1 338 ? 5.998   -8.343  5.004   1.00 91.35 338 A 1 
ATOM 2660 O O   . ALA A 1 338 ? 4.797   -8.500  4.793   1.00 89.84 338 A 1 
ATOM 2661 C CB  . ALA A 1 338 ? 7.488   -10.213 5.868   1.00 91.51 338 A 1 
ATOM 2662 N N   . VAL A 1 339 ? 6.493   -7.194  5.488   1.00 91.43 339 A 1 
ATOM 2663 C CA  . VAL A 1 339 ? 5.656   -6.022  5.804   1.00 90.45 339 A 1 
ATOM 2664 C C   . VAL A 1 339 ? 4.954   -5.495  4.553   1.00 90.03 339 A 1 
ATOM 2665 O O   . VAL A 1 339 ? 3.748   -5.255  4.583   1.00 88.45 339 A 1 
ATOM 2666 C CB  . VAL A 1 339 ? 6.488   -4.909  6.479   1.00 89.78 339 A 1 
ATOM 2667 C CG1 . VAL A 1 339 ? 5.700   -3.600  6.646   1.00 86.54 339 A 1 
ATOM 2668 C CG2 . VAL A 1 339 ? 6.941   -5.334  7.880   1.00 86.25 339 A 1 
ATOM 2669 N N   . LEU A 1 340 ? 5.665   -5.343  3.426   1.00 89.99 340 A 1 
ATOM 2670 C CA  . LEU A 1 340 ? 5.085   -4.858  2.170   1.00 88.35 340 A 1 
ATOM 2671 C C   . LEU A 1 340 ? 4.038   -5.823  1.611   1.00 88.05 340 A 1 
ATOM 2672 O O   . LEU A 1 340 ? 2.972   -5.390  1.175   1.00 86.31 340 A 1 
ATOM 2673 C CB  . LEU A 1 340 ? 6.196   -4.619  1.131   1.00 87.14 340 A 1 
ATOM 2674 C CG  . LEU A 1 340 ? 7.193   -3.493  1.470   1.00 80.09 340 A 1 
ATOM 2675 C CD1 . LEU A 1 340 ? 8.174   -3.311  0.305   1.00 72.40 340 A 1 
ATOM 2676 C CD2 . LEU A 1 340 ? 6.522   -2.164  1.766   1.00 72.29 340 A 1 
ATOM 2677 N N   . ILE A 1 341 ? 4.314   -7.128  1.639   1.00 88.93 341 A 1 
ATOM 2678 C CA  . ILE A 1 341 ? 3.365   -8.166  1.225   1.00 88.23 341 A 1 
ATOM 2679 C C   . ILE A 1 341 ? 2.124   -8.137  2.118   1.00 88.14 341 A 1 
ATOM 2680 O O   . ILE A 1 341 ? 1.008   -8.196  1.608   1.00 87.01 341 A 1 
ATOM 2681 C CB  . ILE A 1 341 ? 4.054   -9.546  1.239   1.00 88.62 341 A 1 
ATOM 2682 C CG1 . ILE A 1 341 ? 5.096   -9.652  0.096   1.00 86.84 341 A 1 
ATOM 2683 C CG2 . ILE A 1 341 ? 3.029   -10.675 1.098   1.00 86.01 341 A 1 
ATOM 2684 C CD1 . ILE A 1 341 ? 6.079   -10.819 0.279   1.00 82.04 341 A 1 
ATOM 2685 N N   . PHE A 1 342 ? 2.298   -7.992  3.432   1.00 90.33 342 A 1 
ATOM 2686 C CA  . PHE A 1 342 ? 1.194   -7.900  4.384   1.00 89.08 342 A 1 
ATOM 2687 C C   . PHE A 1 342 ? 0.321   -6.662  4.140   1.00 88.71 342 A 1 
ATOM 2688 O O   . PHE A 1 342 ? -0.904  -6.780  4.072   1.00 87.51 342 A 1 
ATOM 2689 C CB  . PHE A 1 342 ? 1.773   -7.913  5.800   1.00 89.06 342 A 1 
ATOM 2690 C CG  . PHE A 1 342 ? 0.720   -7.802  6.882   1.00 88.08 342 A 1 
ATOM 2691 C CD1 . PHE A 1 342 ? 0.578   -6.610  7.615   1.00 84.52 342 A 1 
ATOM 2692 C CD2 . PHE A 1 342 ? -0.124  -8.894  7.149   1.00 84.49 342 A 1 
ATOM 2693 C CE1 . PHE A 1 342 ? -0.394  -6.517  8.620   1.00 83.57 342 A 1 
ATOM 2694 C CE2 . PHE A 1 342 ? -1.101  -8.801  8.154   1.00 84.24 342 A 1 
ATOM 2695 C CZ  . PHE A 1 342 ? -1.233  -7.612  8.894   1.00 85.21 342 A 1 
ATOM 2696 N N   . LEU A 1 343 ? 0.925   -5.483  3.932   1.00 88.18 343 A 1 
ATOM 2697 C CA  . LEU A 1 343 ? 0.186   -4.257  3.605   1.00 86.50 343 A 1 
ATOM 2698 C C   . LEU A 1 343 ? -0.581  -4.382  2.280   1.00 85.40 343 A 1 
ATOM 2699 O O   . LEU A 1 343 ? -1.750  -3.995  2.207   1.00 83.42 343 A 1 
ATOM 2700 C CB  . LEU A 1 343 ? 1.155   -3.063  3.554   1.00 86.02 343 A 1 
ATOM 2701 C CG  . LEU A 1 343 ? 1.729   -2.622  4.916   1.00 84.11 343 A 1 
ATOM 2702 C CD1 . LEU A 1 343 ? 2.759   -1.515  4.694   1.00 80.03 343 A 1 
ATOM 2703 C CD2 . LEU A 1 343 ? 0.652   -2.090  5.863   1.00 79.37 343 A 1 
ATOM 2704 N N   . ASN A 1 344 ? 0.037   -4.967  1.251   1.00 86.57 344 A 1 
ATOM 2705 C CA  . ASN A 1 344 ? -0.633  -5.234  -0.022  1.00 84.04 344 A 1 
ATOM 2706 C C   . ASN A 1 344 ? -1.786  -6.231  0.140   1.00 83.17 344 A 1 
ATOM 2707 O O   . ASN A 1 344 ? -2.861  -6.004  -0.414  1.00 81.45 344 A 1 
ATOM 2708 C CB  . ASN A 1 344 ? 0.395   -5.724  -1.051  1.00 82.49 344 A 1 
ATOM 2709 C CG  . ASN A 1 344 ? 1.245   -4.596  -1.607  1.00 76.80 344 A 1 
ATOM 2710 O OD1 . ASN A 1 344 ? 0.775   -3.523  -1.928  1.00 69.99 344 A 1 
ATOM 2711 N ND2 . ASN A 1 344 ? 2.529   -4.801  -1.762  1.00 69.63 344 A 1 
ATOM 2712 N N   . LEU A 1 345 ? -1.617  -7.284  0.944   1.00 84.56 345 A 1 
ATOM 2713 C CA  . LEU A 1 345 ? -2.676  -8.251  1.235   1.00 83.42 345 A 1 
ATOM 2714 C C   . LEU A 1 345 ? -3.878  -7.588  1.920   1.00 83.15 345 A 1 
ATOM 2715 O O   . LEU A 1 345 ? -5.014  -7.840  1.526   1.00 82.21 345 A 1 
ATOM 2716 C CB  . LEU A 1 345 ? -2.095  -9.391  2.091   1.00 83.73 345 A 1 
ATOM 2717 C CG  . LEU A 1 345 ? -3.115  -10.487 2.460   1.00 78.76 345 A 1 
ATOM 2718 C CD1 . LEU A 1 345 ? -3.600  -11.255 1.231   1.00 74.66 345 A 1 
ATOM 2719 C CD2 . LEU A 1 345 ? -2.478  -11.486 3.427   1.00 74.08 345 A 1 
ATOM 2720 N N   . ILE A 1 346 ? -3.642  -6.717  2.912   1.00 85.95 346 A 1 
ATOM 2721 C CA  . ILE A 1 346 ? -4.718  -5.953  3.563   1.00 84.16 346 A 1 
ATOM 2722 C C   . ILE A 1 346 ? -5.518  -5.173  2.522   1.00 83.26 346 A 1 
ATOM 2723 O O   . ILE A 1 346 ? -6.747  -5.180  2.553   1.00 81.54 346 A 1 
ATOM 2724 C CB  . ILE A 1 346 ? -4.152  -5.013  4.651   1.00 83.98 346 A 1 
ATOM 2725 C CG1 . ILE A 1 346 ? -3.687  -5.844  5.864   1.00 80.55 346 A 1 
ATOM 2726 C CG2 . ILE A 1 346 ? -5.194  -3.968  5.105   1.00 80.35 346 A 1 
ATOM 2727 C CD1 . ILE A 1 346 ? -2.885  -5.043  6.889   1.00 74.07 346 A 1 
ATOM 2728 N N   . VAL A 1 347 ? -4.843  -4.523  1.576   1.00 81.81 347 A 1 
ATOM 2729 C CA  . VAL A 1 347 ? -5.526  -3.705  0.576   1.00 79.12 347 A 1 
ATOM 2730 C C   . VAL A 1 347 ? -6.211  -4.530  -0.490  1.00 78.53 347 A 1 
ATOM 2731 O O   . VAL A 1 347 ? -7.325  -4.185  -0.870  1.00 76.56 347 A 1 
ATOM 2732 C CB  . VAL A 1 347 ? -4.601  -2.644  0.020   1.00 77.86 347 A 1 
ATOM 2733 C CG1 . VAL A 1 347 ? -5.141  -1.941  -1.230  1.00 73.69 347 A 1 
ATOM 2734 C CG2 . VAL A 1 347 ? -4.501  -1.627  1.178   1.00 73.63 347 A 1 
ATOM 2735 N N   . ASP A 1 348 ? -5.637  -5.650  -0.907  1.00 80.87 348 A 1 
ATOM 2736 C CA  . ASP A 1 348 ? -6.331  -6.596  -1.779  1.00 78.10 348 A 1 
ATOM 2737 C C   . ASP A 1 348 ? -7.646  -7.095  -1.149  1.00 77.22 348 A 1 
ATOM 2738 O O   . ASP A 1 348 ? -8.664  -7.211  -1.832  1.00 75.58 348 A 1 
ATOM 2739 C CB  . ASP A 1 348 ? -5.413  -7.785  -2.064  1.00 77.17 348 A 1 
ATOM 2740 C CG  . ASP A 1 348 ? -4.275  -7.506  -3.046  1.00 73.89 348 A 1 
ATOM 2741 O OD1 . ASP A 1 348 ? -4.496  -6.783  -4.036  1.00 70.85 348 A 1 
ATOM 2742 O OD2 . ASP A 1 348 ? -3.257  -8.227  -2.967  1.00 69.79 348 A 1 
ATOM 2743 N N   . LEU A 1 349 ? -7.649  -7.338  0.170   1.00 79.36 349 A 1 
ATOM 2744 C CA  . LEU A 1 349 ? -8.863  -7.697  0.908   1.00 77.88 349 A 1 
ATOM 2745 C C   . LEU A 1 349 ? -9.841  -6.518  1.003   1.00 77.34 349 A 1 
ATOM 2746 O O   . LEU A 1 349 ? -11.042 -6.698  0.777   1.00 75.92 349 A 1 
ATOM 2747 C CB  . LEU A 1 349 ? -8.485  -8.219  2.304   1.00 77.95 349 A 1 
ATOM 2748 C CG  . LEU A 1 349 ? -7.704  -9.549  2.302   1.00 74.72 349 A 1 
ATOM 2749 C CD1 . LEU A 1 349 ? -7.260  -9.882  3.724   1.00 70.00 349 A 1 
ATOM 2750 C CD2 . LEU A 1 349 ? -8.540  -10.708 1.771   1.00 69.54 349 A 1 
ATOM 2751 N N   . LEU A 1 350 ? -9.345  -5.308  1.276   1.00 78.17 350 A 1 
ATOM 2752 C CA  . LEU A 1 350 ? -10.172 -4.099  1.315   1.00 75.37 350 A 1 
ATOM 2753 C C   . LEU A 1 350 ? -10.813 -3.798  -0.043  1.00 74.10 350 A 1 
ATOM 2754 O O   . LEU A 1 350 ? -11.989 -3.443  -0.083  1.00 71.60 350 A 1 
ATOM 2755 C CB  . LEU A 1 350 ? -9.340  -2.900  1.795   1.00 74.96 350 A 1 
ATOM 2756 C CG  . LEU A 1 350 ? -9.007  -2.896  3.297   1.00 71.15 350 A 1 
ATOM 2757 C CD1 . LEU A 1 350 ? -8.046  -1.744  3.594   1.00 68.00 350 A 1 
ATOM 2758 C CD2 . LEU A 1 350 ? -10.250 -2.712  4.169   1.00 66.25 350 A 1 
ATOM 2759 N N   . TYR A 1 351 ? -10.100 -3.991  -1.158  1.00 75.26 351 A 1 
ATOM 2760 C CA  . TYR A 1 351 ? -10.651 -3.849  -2.508  1.00 72.00 351 A 1 
ATOM 2761 C C   . TYR A 1 351 ? -11.836 -4.780  -2.742  1.00 71.09 351 A 1 
ATOM 2762 O O   . TYR A 1 351 ? -12.869 -4.339  -3.245  1.00 66.93 351 A 1 
ATOM 2763 C CB  . TYR A 1 351 ? -9.575  -4.150  -3.554  1.00 69.19 351 A 1 
ATOM 2764 C CG  . TYR A 1 351 ? -8.720  -2.973  -3.956  1.00 66.41 351 A 1 
ATOM 2765 C CD1 . TYR A 1 351 ? -9.316  -1.878  -4.601  1.00 63.10 351 A 1 
ATOM 2766 C CD2 . TYR A 1 351 ? -7.329  -3.019  -3.776  1.00 60.76 351 A 1 
ATOM 2767 C CE1 . TYR A 1 351 ? -8.511  -0.834  -5.082  1.00 57.24 351 A 1 
ATOM 2768 C CE2 . TYR A 1 351 ? -6.527  -1.977  -4.258  1.00 57.41 351 A 1 
ATOM 2769 C CZ  . TYR A 1 351 ? -7.113  -0.888  -4.925  1.00 57.47 351 A 1 
ATOM 2770 O OH  . TYR A 1 351 ? -6.323  0.089   -5.425  1.00 54.26 351 A 1 
ATOM 2771 N N   . GLY A 1 352 ? -11.729 -6.046  -2.327  1.00 69.81 352 A 1 
ATOM 2772 C CA  . GLY A 1 352 ? -12.819 -7.005  -2.458  1.00 68.03 352 A 1 
ATOM 2773 C C   . GLY A 1 352 ? -14.066 -6.654  -1.640  1.00 68.50 352 A 1 
ATOM 2774 O O   . GLY A 1 352 ? -15.169 -7.088  -1.981  1.00 66.33 352 A 1 
ATOM 2775 N N   . VAL A 1 353 ? -13.908 -5.860  -0.567  1.00 70.37 353 A 1 
ATOM 2776 C CA  . VAL A 1 353 ? -15.017 -5.362  0.265   1.00 68.81 353 A 1 
ATOM 2777 C C   . VAL A 1 353 ? -15.587 -4.049  -0.280  1.00 68.47 353 A 1 
ATOM 2778 O O   . VAL A 1 353 ? -16.803 -3.862  -0.274  1.00 65.95 353 A 1 
ATOM 2779 C CB  . VAL A 1 353 ? -14.556 -5.202  1.727   1.00 66.83 353 A 1 
ATOM 2780 C CG1 . VAL A 1 353 ? -15.657 -4.619  2.624   1.00 62.96 353 A 1 
ATOM 2781 C CG2 . VAL A 1 353 ? -14.160 -6.558  2.330   1.00 63.54 353 A 1 
ATOM 2782 N N   . ILE A 1 354 ? -14.718 -3.135  -0.732  1.00 70.14 354 A 1 
ATOM 2783 C CA  . ILE A 1 354 ? -15.090 -1.779  -1.169  1.00 67.86 354 A 1 
ATOM 2784 C C   . ILE A 1 354 ? -15.690 -1.781  -2.578  1.00 67.93 354 A 1 
ATOM 2785 O O   . ILE A 1 354 ? -16.657 -1.060  -2.823  1.00 63.22 354 A 1 
ATOM 2786 C CB  . ILE A 1 354 ? -13.866 -0.834  -1.067  1.00 64.73 354 A 1 
ATOM 2787 C CG1 . ILE A 1 354 ? -13.471 -0.617  0.416   1.00 60.95 354 A 1 
ATOM 2788 C CG2 . ILE A 1 354 ? -14.151 0.529   -1.713  1.00 59.77 354 A 1 
ATOM 2789 C CD1 . ILE A 1 354 ? -12.114 0.082   0.602   1.00 55.21 354 A 1 
ATOM 2790 N N   . ASP A 1 355 ? -15.150 -2.583  -3.508  1.00 64.88 355 A 1 
ATOM 2791 C CA  . ASP A 1 355 ? -15.656 -2.666  -4.878  1.00 63.59 355 A 1 
ATOM 2792 C C   . ASP A 1 355 ? -16.248 -4.057  -5.175  1.00 64.32 355 A 1 
ATOM 2793 O O   . ASP A 1 355 ? -15.534 -4.983  -5.575  1.00 60.28 355 A 1 
ATOM 2794 C CB  . ASP A 1 355 ? -14.598 -2.239  -5.903  1.00 58.81 355 A 1 
ATOM 2795 C CG  . ASP A 1 355 ? -15.226 -1.999  -7.289  1.00 54.81 355 A 1 
ATOM 2796 O OD1 . ASP A 1 355 ? -16.419 -2.354  -7.488  1.00 53.05 355 A 1 
ATOM 2797 O OD2 . ASP A 1 355 ? -14.547 -1.403  -8.150  1.00 51.34 355 A 1 
ATOM 2798 N N   . PRO A 1 356 ? -17.573 -4.220  -5.035  1.00 60.74 356 A 1 
ATOM 2799 C CA  . PRO A 1 356 ? -18.261 -5.474  -5.346  1.00 59.64 356 A 1 
ATOM 2800 C C   . PRO A 1 356 ? -18.291 -5.811  -6.847  1.00 60.53 356 A 1 
ATOM 2801 O O   . PRO A 1 356 ? -18.825 -6.860  -7.215  1.00 57.02 356 A 1 
ATOM 2802 C CB  . PRO A 1 356 ? -19.666 -5.305  -4.763  1.00 55.53 356 A 1 
ATOM 2803 C CG  . PRO A 1 356 ? -19.906 -3.799  -4.852  1.00 54.56 356 A 1 
ATOM 2804 C CD  . PRO A 1 356 ? -18.521 -3.220  -4.578  1.00 55.86 356 A 1 
ATOM 2805 N N   . ARG A 1 357 ? -17.767 -4.939  -7.726  1.00 58.77 357 A 1 
ATOM 2806 C CA  . ARG A 1 357 ? -17.617 -5.201  -9.167  1.00 57.72 357 A 1 
ATOM 2807 C C   . ARG A 1 357 ? -16.416 -6.087  -9.475  1.00 57.70 357 A 1 
ATOM 2808 O O   . ARG A 1 357 ? -16.409 -6.704  -10.537 1.00 55.95 357 A 1 
ATOM 2809 C CB  . ARG A 1 357 ? -17.482 -3.888  -9.950  1.00 53.90 357 A 1 
ATOM 2810 C CG  . ARG A 1 357 ? -18.680 -2.960  -9.754  1.00 50.22 357 A 1 
ATOM 2811 C CD  . ARG A 1 357 ? -18.428 -1.665  -10.513 1.00 47.45 357 A 1 
ATOM 2812 N NE  . ARG A 1 357 ? -19.598 -0.764  -10.424 1.00 45.59 357 A 1 
ATOM 2813 C CZ  . ARG A 1 357 ? -19.749 0.363   -11.091 1.00 40.67 357 A 1 
ATOM 2814 N NH1 . ARG A 1 357 ? -18.829 0.809   -11.903 1.00 41.09 357 A 1 
ATOM 2815 N NH2 . ARG A 1 357 ? -20.836 1.071   -10.957 1.00 39.29 357 A 1 
ATOM 2816 N N   . ILE A 1 358 ? -15.433 -6.154  -8.563  1.00 58.06 358 A 1 
ATOM 2817 C CA  . ILE A 1 358 ? -14.331 -7.108  -8.666  1.00 56.90 358 A 1 
ATOM 2818 C C   . ILE A 1 358 ? -14.920 -8.499  -8.417  1.00 57.47 358 A 1 
ATOM 2819 O O   . ILE A 1 358 ? -15.137 -8.924  -7.285  1.00 53.12 358 A 1 
ATOM 2820 C CB  . ILE A 1 358 ? -13.163 -6.745  -7.724  1.00 52.00 358 A 1 
ATOM 2821 C CG1 . ILE A 1 358 ? -12.641 -5.327  -8.060  1.00 47.25 358 A 1 
ATOM 2822 C CG2 . ILE A 1 358 ? -12.033 -7.780  -7.872  1.00 46.91 358 A 1 
ATOM 2823 C CD1 . ILE A 1 358 ? -11.533 -4.828  -7.126  1.00 44.69 358 A 1 
ATOM 2824 N N   . GLN A 1 359 ? -15.244 -9.188  -9.504  1.00 50.90 359 A 1 
ATOM 2825 C CA  . GLN A 1 359 ? -15.657 -10.579 -9.451  1.00 49.85 359 A 1 
ATOM 2826 C C   . GLN A 1 359 ? -14.415 -11.407 -9.099  1.00 50.33 359 A 1 
ATOM 2827 O O   . GLN A 1 359 ? -13.380 -11.307 -9.752  1.00 46.64 359 A 1 
ATOM 2828 C CB  . GLN A 1 359 ? -16.327 -11.007 -10.768 1.00 44.50 359 A 1 
ATOM 2829 C CG  . GLN A 1 359 ? -17.641 -10.231 -10.995 1.00 41.22 359 A 1 
ATOM 2830 C CD  . GLN A 1 359 ? -18.452 -10.711 -12.199 1.00 39.53 359 A 1 
ATOM 2831 O OE1 . GLN A 1 359 ? -18.147 -11.660 -12.887 1.00 36.25 359 A 1 
ATOM 2832 N NE2 . GLN A 1 359 ? -19.564 -10.074 -12.491 1.00 34.95 359 A 1 
ATOM 2833 N N   . TYR A 1 360 ? -14.528 -12.210 -8.030  1.00 49.60 360 A 1 
ATOM 2834 C CA  . TYR A 1 360 ? -13.511 -13.162 -7.570  1.00 49.46 360 A 1 
ATOM 2835 C C   . TYR A 1 360 ? -13.443 -14.392 -8.502  1.00 50.56 360 A 1 
ATOM 2836 O O   . TYR A 1 360 ? -13.593 -15.523 -8.036  1.00 46.75 360 A 1 
ATOM 2837 C CB  . TYR A 1 360 ? -13.832 -13.580 -6.127  1.00 44.57 360 A 1 
ATOM 2838 C CG  . TYR A 1 360 ? -13.883 -12.480 -5.090  1.00 42.19 360 A 1 
ATOM 2839 C CD1 . TYR A 1 360 ? -12.689 -12.043 -4.493  1.00 39.46 360 A 1 
ATOM 2840 C CD2 . TYR A 1 360 ? -15.118 -11.952 -4.663  1.00 39.12 360 A 1 
ATOM 2841 C CE1 . TYR A 1 360 ? -12.731 -11.088 -3.465  1.00 35.71 360 A 1 
ATOM 2842 C CE2 . TYR A 1 360 ? -15.163 -10.991 -3.636  1.00 36.25 360 A 1 
ATOM 2843 C CZ  . TYR A 1 360 ? -13.967 -10.565 -3.026  1.00 36.99 360 A 1 
ATOM 2844 O OH  . TYR A 1 360 ? -13.999 -9.659  -2.014  1.00 34.69 360 A 1 
ATOM 2845 N N   . ASP A 1 361 ? -13.305 -14.160 -9.817  1.00 41.22 361 A 1 
ATOM 2846 C CA  . ASP A 1 361 ? -13.157 -15.225 -10.812 1.00 41.06 361 A 1 
ATOM 2847 C C   . ASP A 1 361 ? -11.666 -15.578 -11.013 1.00 39.06 361 A 1 
ATOM 2848 O O   . ASP A 1 361 ? -10.826 -14.653 -11.136 1.00 35.99 361 A 1 
ATOM 2849 C CB  . ASP A 1 361 ? -13.947 -14.890 -12.097 1.00 38.70 361 A 1 
ATOM 2850 C CG  . ASP A 1 361 ? -15.493 -14.972 -11.950 1.00 36.59 361 A 1 
ATOM 2851 O OD1 . ASP A 1 361 ? -16.021 -15.716 -11.074 1.00 34.85 361 A 1 
ATOM 2852 O OD2 . ASP A 1 361 ? -16.192 -14.307 -12.744 1.00 33.47 361 A 1 
ATOM 2853 O OXT . ASP A 1 361 ? -11.393 -16.806 -11.003 1.00 33.03 361 A 1 
#
