# 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_if12324
#
_entry.id if12324
#
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 VAL 1   
1 n GLY 2   
1 n ALA 3   
1 n ARG 4   
1 n ILE 5   
1 n ARG 6   
1 n ARG 7   
1 n SER 8   
1 n ARG 9   
1 n SER 10  
1 n GLU 11  
1 n CYS 12  
1 n PHE 13  
1 n SER 14  
1 n CYS 15  
1 n ALA 16  
1 n GLN 17  
1 n ILE 18  
1 n PRO 19  
1 n ARG 20  
1 n TRP 21  
1 n ASP 22  
1 n ASN 23  
1 n PRO 24  
1 n CYS 25  
1 n ILE 26  
1 n ALA 27  
1 n PRO 28  
1 n ILE 29  
1 n SER 30  
1 n ASN 31  
1 n ASP 32  
1 n PRO 33  
1 n SER 34  
1 n ILE 35  
1 n ILE 36  
1 n ALA 37  
1 n VAL 38  
1 n GLY 39  
1 n GLN 40  
1 n GLN 41  
1 n TYR 42  
1 n LEU 43  
1 n SER 44  
1 n GLY 45  
1 n ARG 46  
1 n LYS 47  
1 n PRO 48  
1 n GLU 49  
1 n VAL 50  
1 n PHE 51  
1 n LEU 52  
1 n VAL 53  
1 n PRO 54  
1 n ASP 55  
1 n MET 56  
1 n LYS 57  
1 n LEU 58  
1 n PHE 59  
1 n ALA 60  
1 n GLY 61  
1 n ASN 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n GLU 66  
1 n LEU 67  
1 n ALA 68  
1 n GLN 69  
1 n ARG 70  
1 n VAL 71  
1 n ALA 72  
1 n ASN 73  
1 n ARG 74  
1 n LEU 75  
1 n TYR 76  
1 n THR 77  
1 n ASN 78  
1 n LEU 79  
1 n GLY 80  
1 n ASP 81  
1 n ALA 82  
1 n ALA 83  
1 n VAL 84  
1 n GLY 85  
1 n ARG 86  
1 n PHE 87  
1 n SER 88  
1 n ASP 89  
1 n GLY 90  
1 n GLU 91  
1 n VAL 92  
1 n SER 93  
1 n VAL 94  
1 n GLN 95  
1 n ILE 96  
1 n ASN 97  
1 n GLU 98  
1 n ASN 99  
1 n VAL 100 
1 n ARG 101 
1 n GLY 102 
1 n GLY 103 
1 n ASP 104 
1 n ILE 105 
1 n PHE 106 
1 n ILE 107 
1 n ILE 108 
1 n GLN 109 
1 n SER 110 
1 n THR 111 
1 n CYS 112 
1 n ALA 113 
1 n PRO 114 
1 n THR 115 
1 n ASN 116 
1 n ASP 117 
1 n ASN 118 
1 n LEU 119 
1 n MET 120 
1 n GLU 121 
1 n LEU 122 
1 n VAL 123 
1 n VAL 124 
1 n MET 125 
1 n VAL 126 
1 n ASP 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n ARG 131 
1 n ALA 132 
1 n SER 133 
1 n ALA 134 
1 n GLY 135 
1 n ARG 136 
1 n ILE 137 
1 n THR 138 
1 n ALA 139 
1 n VAL 140 
1 n ILE 141 
1 n PRO 142 
1 n TYR 143 
1 n PHE 144 
1 n GLY 145 
1 n TYR 146 
1 n ALA 147 
1 n ARG 148 
1 n GLN 149 
1 n ASP 150 
1 n ARG 151 
1 n ARG 152 
1 n VAL 153 
1 n ARG 154 
1 n SER 155 
1 n ALA 156 
1 n ARG 157 
1 n VAL 158 
1 n PRO 159 
1 n ILE 160 
1 n THR 161 
1 n ALA 162 
1 n LYS 163 
1 n VAL 164 
1 n VAL 165 
1 n ALA 166 
1 n ASP 167 
1 n PHE 168 
1 n LEU 169 
1 n SER 170 
1 n SER 171 
1 n VAL 172 
1 n GLY 173 
1 n VAL 174 
1 n ASP 175 
1 n ARG 176 
1 n VAL 177 
1 n LEU 178 
1 n THR 179 
1 n VAL 180 
1 n ASP 181 
1 n LEU 182 
1 n HIS 183 
1 n ALA 184 
1 n GLU 185 
1 n GLN 186 
1 n ILE 187 
1 n GLN 188 
1 n GLY 189 
1 n PHE 190 
1 n PHE 191 
1 n ASP 192 
1 n VAL 193 
1 n PRO 194 
1 n VAL 195 
1 n ASP 196 
1 n ASN 197 
1 n VAL 198 
1 n PHE 199 
1 n GLY 200 
1 n SER 201 
1 n PRO 202 
1 n ILE 203 
1 n LEU 204 
1 n LEU 205 
1 n GLU 206 
1 n ASP 207 
1 n MET 208 
1 n LEU 209 
1 n GLN 210 
1 n LYS 211 
1 n ASP 212 
1 n LEU 213 
1 n GLU 214 
1 n ASN 215 
1 n PRO 216 
1 n ILE 217 
1 n VAL 218 
1 n VAL 219 
1 n SER 220 
1 n PRO 221 
1 n ASP 222 
1 n ILE 223 
1 n GLY 224 
1 n GLY 225 
1 n VAL 226 
1 n VAL 227 
1 n ARG 228 
1 n ALA 229 
1 n ARG 230 
1 n ALA 231 
1 n ILE 232 
1 n ALA 233 
1 n LYS 234 
1 n LEU 235 
1 n LEU 236 
1 n ASN 237 
1 n ASP 238 
1 n THR 239 
1 n ASP 240 
1 n MET 241 
1 n ALA 242 
1 n ILE 243 
1 n ILE 244 
1 n ASP 245 
1 n LYS 246 
1 n ARG 247 
1 n ARG 248 
1 n PRO 249 
1 n ARG 250 
1 n ALA 251 
1 n ASN 252 
1 n VAL 253 
1 n SER 254 
1 n GLN 255 
1 n VAL 256 
1 n MET 257 
1 n HIS 258 
1 n ILE 259 
1 n ILE 260 
1 n GLY 261 
1 n ASP 262 
1 n VAL 263 
1 n SER 264 
1 n GLY 265 
1 n ARG 266 
1 n ASP 267 
1 n CYS 268 
1 n ILE 269 
1 n LEU 270 
1 n VAL 271 
1 n ASP 272 
1 n ASP 273 
1 n MET 274 
1 n ILE 275 
1 n ASP 276 
1 n THR 277 
1 n GLY 278 
1 n GLY 279 
1 n THR 280 
1 n LEU 281 
1 n CYS 282 
1 n LYS 283 
1 n ALA 284 
1 n ALA 285 
1 n GLU 286 
1 n ALA 287 
1 n LEU 288 
1 n LYS 289 
1 n GLU 290 
1 n ARG 291 
1 n GLY 292 
1 n ALA 293 
1 n LYS 294 
1 n ARG 295 
1 n VAL 296 
1 n PHE 297 
1 n ALA 298 
1 n TYR 299 
1 n ALA 300 
1 n THR 301 
1 n HIS 302 
1 n PRO 303 
1 n ILE 304 
1 n PHE 305 
1 n SER 306 
1 n GLY 307 
1 n ASN 308 
1 n ALA 309 
1 n VAL 310 
1 n ASP 311 
1 n ASN 312 
1 n ILE 313 
1 n LYS 314 
1 n ASN 315 
1 n SER 316 
1 n VAL 317 
1 n ILE 318 
1 n ASP 319 
1 n GLU 320 
1 n VAL 321 
1 n ILE 322 
1 n VAL 323 
1 n CYS 324 
1 n ASP 325 
1 n THR 326 
1 n ILE 327 
1 n PRO 328 
1 n LEU 329 
1 n SER 330 
1 n PRO 331 
1 n GLU 332 
1 n ILE 333 
1 n LYS 334 
1 n ALA 335 
1 n LEU 336 
1 n ASN 337 
1 n LYS 338 
1 n VAL 339 
1 n ARG 340 
1 n THR 341 
1 n LEU 342 
1 n THR 343 
1 n LEU 344 
1 n SER 345 
1 n GLY 346 
1 n MET 347 
1 n LEU 348 
1 n ALA 349 
1 n GLU 350 
1 n ALA 351 
1 n ILE 352 
1 n ARG 353 
1 n ARG 354 
1 n ILE 355 
1 n SER 356 
1 n ASN 357 
1 n GLU 358 
1 n GLU 359 
1 n SER 360 
1 n ILE 361 
1 n SER 362 
1 n ALA 363 
1 n MET 364 
1 n PHE 365 
1 n GLU 366 
1 n HIS 367 
#
_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 09:31:53)"
_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 79.73
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n HIS . 367 A 367 
#
_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   . VAL A 1 1   ? -56.186 31.383  33.805  1.00 11.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -55.664 30.005  33.973  1.00 15.53 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -54.795 29.769  32.736  1.00 15.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -55.356 29.542  31.682  1.00 13.72 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -56.814 28.970  34.052  1.00 14.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -56.311 27.608  34.487  1.00 12.58 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -57.910 29.409  35.045  1.00 13.95 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -53.536 30.089  32.655  1.00 16.20 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -52.440 29.936  33.612  1.00 24.19 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -51.523 28.824  33.110  1.00 24.52 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -51.586 27.725  33.642  1.00 22.97 2   A 1 
ATOM 12   N N   . ALA A 1 3   ? -50.711 29.095  32.072  1.00 13.05 3   A 1 
ATOM 13   C CA  . ALA A 1 3   ? -49.669 28.160  31.636  1.00 20.67 3   A 1 
ATOM 14   C C   . ALA A 1 3   ? -48.354 28.929  31.405  1.00 21.06 3   A 1 
ATOM 15   O O   . ALA A 1 3   ? -48.269 29.826  30.570  1.00 19.21 3   A 1 
ATOM 16   C CB  . ALA A 1 3   ? -50.130 27.367  30.405  1.00 19.77 3   A 1 
ATOM 17   N N   . ARG A 1 4   ? -47.355 28.617  32.231  1.00 9.26  4   A 1 
ATOM 18   C CA  . ARG A 1 4   ? -46.035 29.257  32.313  1.00 19.35 4   A 1 
ATOM 19   C C   . ARG A 1 4   ? -45.104 28.745  31.214  1.00 19.01 4   A 1 
ATOM 20   O O   . ARG A 1 4   ? -44.881 27.543  31.093  1.00 18.41 4   A 1 
ATOM 21   C CB  . ARG A 1 4   ? -45.400 28.951  33.684  1.00 19.55 4   A 1 
ATOM 22   C CG  . ARG A 1 4   ? -45.906 29.837  34.830  1.00 17.19 4   A 1 
ATOM 23   C CD  . ARG A 1 4   ? -45.302 29.355  36.160  1.00 17.38 4   A 1 
ATOM 24   N NE  . ARG A 1 4   ? -45.605 30.273  37.274  1.00 15.93 4   A 1 
ATOM 25   C CZ  . ARG A 1 4   ? -45.286 30.102  38.550  1.00 15.34 4   A 1 
ATOM 26   N NH1 . ARG A 1 4   ? -44.681 29.031  38.975  1.00 14.90 4   A 1 
ATOM 27   N NH2 . ARG A 1 4   ? -45.570 31.020  39.432  1.00 15.23 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? -44.465 29.688  30.534  1.00 13.63 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? -43.250 29.498  29.734  1.00 19.74 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? -42.077 29.254  30.701  1.00 20.10 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? -41.791 30.101  31.547  1.00 19.07 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? -43.039 30.757  28.852  1.00 18.65 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? -44.206 30.910  27.842  1.00 16.11 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? -41.686 30.725  28.126  1.00 17.54 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? -44.256 32.277  27.139  1.00 16.62 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? -41.377 28.121  30.581  1.00 11.06 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? -40.068 27.890  31.219  1.00 19.51 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? -38.962 28.116  30.188  1.00 19.71 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? -38.861 27.381  29.212  1.00 18.61 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? -39.967 26.486  31.856  1.00 18.63 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? -40.366 26.483  33.341  1.00 15.99 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? -40.093 25.104  33.970  1.00 15.45 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? -40.382 25.081  35.422  1.00 14.34 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? -40.086 24.101  36.265  1.00 13.61 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? -39.504 23.000  35.876  1.00 12.99 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? -40.373 24.199  37.534  1.00 13.25 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -38.129 29.135  30.446  1.00 14.24 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -36.803 29.326  29.849  1.00 20.68 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -35.864 28.254  30.408  1.00 20.51 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -35.764 28.142  31.627  1.00 19.20 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -36.263 30.724  30.222  1.00 19.22 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -36.968 31.892  29.513  1.00 16.53 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -36.400 33.233  30.009  1.00 15.72 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -36.928 34.382  29.245  1.00 15.20 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -36.617 35.658  29.424  1.00 14.07 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -35.826 36.055  30.380  1.00 13.25 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -37.102 36.575  28.632  1.00 13.59 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -35.155 27.534  29.541  1.00 15.95 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -33.962 26.770  29.921  1.00 22.75 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -32.709 27.554  29.538  1.00 22.85 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -32.653 28.205  28.492  1.00 21.41 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -33.971 25.353  29.334  1.00 21.23 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -34.120 25.402  27.930  1.00 18.24 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? -31.763 27.579  30.484  1.00 13.90 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? -30.516 28.341  30.454  1.00 19.61 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? -29.511 27.714  29.491  1.00 19.53 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? -29.395 26.497  29.407  1.00 18.44 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? -29.924 28.370  31.873  1.00 18.60 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? -30.678 29.294  32.842  1.00 16.04 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? -30.117 29.108  34.259  1.00 15.26 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? -30.610 30.136  35.202  1.00 14.49 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? -30.324 30.202  36.494  1.00 14.16 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? -29.610 29.288  37.091  1.00 13.62 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? -30.746 31.203  37.212  1.00 13.96 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -28.756 28.580  28.819  1.00 18.39 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -27.447 28.321  28.235  1.00 22.29 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -26.458 27.896  29.322  1.00 22.10 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -26.220 28.669  30.254  1.00 21.10 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -26.958 29.637  27.609  1.00 20.95 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -27.144 30.712  28.531  1.00 18.41 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? -25.845 26.730  29.170  1.00 17.97 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? -24.637 26.354  29.909  1.00 20.20 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? -23.461 26.299  28.937  1.00 19.86 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? -23.474 25.574  27.940  1.00 18.74 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? -24.830 25.055  30.708  1.00 19.23 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? -25.612 25.339  32.004  1.00 17.06 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? -25.793 24.123  32.921  1.00 15.76 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? -26.169 24.361  34.098  1.00 14.87 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? -25.615 22.984  32.448  1.00 16.42 11  A 1 
ATOM 90   N N   . CYS A 1 12  ? -22.463 27.153  29.221  1.00 13.16 12  A 1 
ATOM 91   C CA  . CYS A 1 12  ? -21.127 27.100  28.648  1.00 16.74 12  A 1 
ATOM 92   C C   . CYS A 1 12  ? -20.447 25.805  29.103  1.00 17.36 12  A 1 
ATOM 93   O O   . CYS A 1 12  ? -20.271 25.608  30.303  1.00 16.55 12  A 1 
ATOM 94   C CB  . CYS A 1 12  ? -20.317 28.300  29.166  1.00 15.91 12  A 1 
ATOM 95   S SG  . CYS A 1 12  ? -20.921 29.864  28.478  1.00 13.85 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -20.004 24.970  28.164  1.00 15.57 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -19.049 23.908  28.454  1.00 17.79 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -17.631 24.437  28.268  1.00 17.98 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -17.221 24.866  27.191  1.00 16.82 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -19.366 22.627  27.677  1.00 16.59 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -20.201 21.667  28.502  1.00 14.03 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -19.566 20.722  29.330  1.00 12.90 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -21.607 21.748  28.487  1.00 13.08 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -20.334 19.855  30.138  1.00 12.87 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -22.373 20.884  29.300  1.00 13.07 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -21.735 19.940  30.122  1.00 14.69 13  A 1 
ATOM 107  N N   . SER A 1 14  ? -16.929 24.456  29.392  1.00 16.21 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? -15.517 24.778  29.556  1.00 19.75 14  A 1 
ATOM 109  C C   . SER A 1 14  ? -14.602 23.772  28.862  1.00 19.78 14  A 1 
ATOM 110  O O   . SER A 1 14  ? -14.899 22.579  28.821  1.00 19.08 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? -15.218 24.769  31.059  1.00 19.00 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? -15.654 23.547  31.632  1.00 16.62 14  A 1 
ATOM 113  N N   . CYS A 1 15  ? -13.427 24.262  28.419  1.00 13.49 15  A 1 
ATOM 114  C CA  . CYS A 1 15  ? -12.257 23.488  28.006  1.00 18.68 15  A 1 
ATOM 115  C C   . CYS A 1 15  ? -12.038 22.237  28.875  1.00 19.19 15  A 1 
ATOM 116  O O   . CYS A 1 15  ? -11.673 22.343  30.045  1.00 18.20 15  A 1 
ATOM 117  C CB  . CYS A 1 15  ? -11.016 24.392  28.141  1.00 17.94 15  A 1 
ATOM 118  S SG  . CYS A 1 15  ? -10.901 25.568  26.769  1.00 14.97 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? -12.178 21.067  28.271  1.00 15.89 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? -11.664 19.822  28.819  1.00 19.24 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? -10.214 19.630  28.351  1.00 19.39 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? -9.910  19.701  27.160  1.00 18.35 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? -12.593 18.668  28.435  1.00 17.94 16  A 1 
ATOM 124  N N   . GLN A 1 17  ? -9.330  19.466  29.317  1.00 16.86 17  A 1 
ATOM 125  C CA  . GLN A 1 17  ? -7.899  19.236  29.162  1.00 20.61 17  A 1 
ATOM 126  C C   . GLN A 1 17  ? -7.626  17.932  28.403  1.00 20.12 17  A 1 
ATOM 127  O O   . GLN A 1 17  ? -8.197  16.891  28.708  1.00 18.92 17  A 1 
ATOM 128  C CB  . GLN A 1 17  ? -7.276  19.182  30.568  1.00 19.98 17  A 1 
ATOM 129  C CG  . GLN A 1 17  ? -7.194  20.563  31.248  1.00 18.14 17  A 1 
ATOM 130  C CD  . GLN A 1 17  ? -6.892  20.485  32.742  1.00 16.57 17  A 1 
ATOM 131  O OE1 . GLN A 1 17  ? -7.272  19.566  33.441  1.00 16.70 17  A 1 
ATOM 132  N NE2 . GLN A 1 17  ? -6.234  21.470  33.308  1.00 16.96 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? -6.707  18.011  27.443  1.00 14.91 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? -6.108  16.867  26.749  1.00 18.23 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? -5.250  16.093  27.770  1.00 18.63 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? -4.420  16.724  28.429  1.00 17.49 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? -5.260  17.383  25.559  1.00 16.75 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? -6.136  18.181  24.556  1.00 14.30 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? -4.540  16.232  24.847  1.00 14.60 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? -5.331  18.968  23.512  1.00 13.93 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? -5.389  14.761  27.908  1.00 16.67 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? -4.514  13.984  28.776  1.00 19.18 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? -3.089  13.977  28.215  1.00 19.68 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? -2.872  13.656  27.046  1.00 18.26 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? -5.102  12.570  28.862  1.00 17.47 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? -6.472  12.681  28.200  1.00 16.64 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? -6.353  13.890  27.274  1.00 18.06 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? -2.108  14.326  29.057  1.00 16.64 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? -0.687  14.080  28.793  1.00 19.46 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? -0.460  12.567  28.794  1.00 19.53 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? -0.823  11.899  29.754  1.00 18.62 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? 0.191   14.749  29.864  1.00 18.59 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? 0.251   16.274  29.727  1.00 16.61 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? 1.167   16.858  30.809  1.00 15.77 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? 1.262   18.329  30.706  1.00 14.34 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? 2.003   19.115  31.469  1.00 13.31 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? 2.744   18.641  32.427  1.00 13.24 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? 2.008   20.402  31.276  1.00 12.67 20  A 1 
ATOM 159  N N   . TRP A 1 21  ? 0.121   12.056  27.716  1.00 18.59 21  A 1 
ATOM 160  C CA  . TRP A 1 21  ? 0.647   10.698  27.672  1.00 19.29 21  A 1 
ATOM 161  C C   . TRP A 1 21  ? 1.984   10.687  28.420  1.00 19.24 21  A 1 
ATOM 162  O O   . TRP A 1 21  ? 2.950   11.294  27.965  1.00 17.77 21  A 1 
ATOM 163  C CB  . TRP A 1 21  ? 0.781   10.241  26.216  1.00 17.89 21  A 1 
ATOM 164  C CG  . TRP A 1 21  ? -0.516  9.871   25.564  1.00 16.44 21  A 1 
ATOM 165  C CD1 . TRP A 1 21  ? -1.491  10.722  25.172  1.00 14.55 21  A 1 
ATOM 166  C CD2 . TRP A 1 21  ? -1.017  8.535   25.243  1.00 15.32 21  A 1 
ATOM 167  N NE1 . TRP A 1 21  ? -2.552  10.017  24.643  1.00 15.03 21  A 1 
ATOM 168  C CE2 . TRP A 1 21  ? -2.311  8.664   24.659  1.00 15.13 21  A 1 
ATOM 169  C CE3 . TRP A 1 21  ? -0.492  7.231   25.391  1.00 18.61 21  A 1 
ATOM 170  C CZ2 . TRP A 1 21  ? -3.051  7.546   24.237  1.00 18.02 21  A 1 
ATOM 171  C CZ3 . TRP A 1 21  ? -1.231  6.102   24.966  1.00 17.99 21  A 1 
ATOM 172  C CH2 . TRP A 1 21  ? -2.501  6.259   24.395  1.00 18.02 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? 2.006   10.041  29.573  1.00 17.78 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? 3.236   9.735   30.290  1.00 21.34 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? 3.987   8.614   29.555  1.00 20.73 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? 3.393   7.621   29.125  1.00 19.27 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? 2.931   9.371   31.753  1.00 19.52 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? 2.527   10.587  32.600  1.00 17.19 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? 3.133   11.665  32.414  1.00 15.76 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? 1.622   10.429  33.450  1.00 15.99 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? 5.300   8.811   29.396  1.00 16.91 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? 6.246   7.875   28.788  1.00 21.32 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? 6.179   6.474   29.430  1.00 21.58 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? 6.426   6.367   30.636  1.00 20.35 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? 7.675   8.413   29.021  1.00 20.03 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? 8.200   9.366   27.971  1.00 17.41 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? 7.746   9.438   26.848  1.00 15.64 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? 9.227   10.112  28.292  1.00 16.77 23  A 1 
ATOM 189  N N   . PRO A 1 24  ? 6.010   5.396   28.652  1.00 17.82 24  A 1 
ATOM 190  C CA  . PRO A 1 24  ? 6.450   4.087   29.103  1.00 19.37 24  A 1 
ATOM 191  C C   . PRO A 1 24  ? 7.965   3.955   28.908  1.00 19.79 24  A 1 
ATOM 192  O O   . PRO A 1 24  ? 8.518   4.320   27.873  1.00 18.81 24  A 1 
ATOM 193  C CB  . PRO A 1 24  ? 5.627   3.077   28.303  1.00 17.96 24  A 1 
ATOM 194  C CG  . PRO A 1 24  ? 5.330   3.813   27.001  1.00 17.60 24  A 1 
ATOM 195  C CD  . PRO A 1 24  ? 5.426   5.310   27.332  1.00 18.72 24  A 1 
ATOM 196  N N   . CYS A 1 25  ? 8.629   3.456   29.937  1.00 17.95 25  A 1 
ATOM 197  C CA  . CYS A 1 25  ? 10.061  3.182   29.984  1.00 21.09 25  A 1 
ATOM 198  C C   . CYS A 1 25  ? 10.519  2.331   28.788  1.00 22.08 25  A 1 
ATOM 199  O O   . CYS A 1 25  ? 10.092  1.187   28.629  1.00 20.50 25  A 1 
ATOM 200  C CB  . CYS A 1 25  ? 10.355  2.440   31.292  1.00 19.70 25  A 1 
ATOM 201  S SG  . CYS A 1 25  ? 9.942   3.474   32.734  1.00 16.84 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? 11.424  2.881   27.979  1.00 17.59 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? 12.112  2.168   26.898  1.00 20.85 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? 13.225  1.324   27.536  1.00 21.08 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? 14.115  1.860   28.192  1.00 20.37 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? 12.628  3.174   25.842  1.00 19.97 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? 11.453  3.976   25.227  1.00 17.84 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? 13.417  2.459   24.740  1.00 18.17 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? 11.875  5.128   24.306  1.00 16.72 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? 13.157  0.010   27.361  1.00 19.43 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? 14.269  -0.890  27.661  1.00 22.07 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? 15.451  -0.602  26.709  1.00 22.40 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? 15.216  -0.191  25.569  1.00 21.41 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? 13.776  -2.338  27.551  1.00 20.72 27  A 1 
ATOM 215  N N   . PRO A 1 28  ? 16.715  -0.785  27.140  1.00 20.70 28  A 1 
ATOM 216  C CA  . PRO A 1 28  ? 17.869  -0.431  26.318  1.00 23.18 28  A 1 
ATOM 217  C C   . PRO A 1 28  ? 17.950  -1.329  25.077  1.00 23.36 28  A 1 
ATOM 218  O O   . PRO A 1 28  ? 18.098  -2.545  25.176  1.00 22.24 28  A 1 
ATOM 219  C CB  . PRO A 1 28  ? 19.085  -0.559  27.242  1.00 21.82 28  A 1 
ATOM 220  C CG  . PRO A 1 28  ? 18.633  -1.560  28.304  1.00 22.15 28  A 1 
ATOM 221  C CD  . PRO A 1 28  ? 17.132  -1.324  28.419  1.00 24.84 28  A 1 
ATOM 222  N N   . ILE A 1 29  ? 17.859  -0.691  23.910  1.00 21.28 29  A 1 
ATOM 223  C CA  . ILE A 1 29  ? 18.067  -1.311  22.596  1.00 24.85 29  A 1 
ATOM 224  C C   . ILE A 1 29  ? 19.560  -1.653  22.464  1.00 25.11 29  A 1 
ATOM 225  O O   . ILE A 1 29  ? 20.425  -0.866  22.846  1.00 23.92 29  A 1 
ATOM 226  C CB  . ILE A 1 29  ? 17.554  -0.364  21.480  1.00 23.41 29  A 1 
ATOM 227  C CG1 . ILE A 1 29  ? 16.035  -0.090  21.658  1.00 21.42 29  A 1 
ATOM 228  C CG2 . ILE A 1 29  ? 17.833  -0.939  20.085  1.00 21.97 29  A 1 
ATOM 229  C CD1 . ILE A 1 29  ? 15.475  1.012   20.745  1.00 20.44 29  A 1 
ATOM 230  N N   . SER A 1 30  ? 19.854  -2.843  21.952  1.00 20.89 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? 21.215  -3.316  21.683  1.00 25.16 30  A 1 
ATOM 232  C C   . SER A 1 30  ? 21.986  -2.351  20.776  1.00 25.49 30  A 1 
ATOM 233  O O   . SER A 1 30  ? 21.438  -1.880  19.782  1.00 24.37 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? 21.147  -4.701  21.029  1.00 23.72 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? 20.308  -4.659  19.890  1.00 20.93 30  A 1 
ATOM 236  N N   . ASN A 1 31  ? 23.267  -2.112  21.084  1.00 23.23 31  A 1 
ATOM 237  C CA  . ASN A 1 31  ? 24.192  -1.221  20.364  1.00 29.71 31  A 1 
ATOM 238  C C   . ASN A 1 31  ? 24.618  -1.763  18.980  1.00 30.32 31  A 1 
ATOM 239  O O   . ASN A 1 31  ? 25.812  -1.886  18.703  1.00 27.96 31  A 1 
ATOM 240  C CB  . ASN A 1 31  ? 25.430  -0.957  21.257  1.00 27.85 31  A 1 
ATOM 241  C CG  . ASN A 1 31  ? 25.201  0.003   22.406  1.00 24.77 31  A 1 
ATOM 242  O OD1 . ASN A 1 31  ? 24.357  0.875   22.387  1.00 22.38 31  A 1 
ATOM 243  N ND2 . ASN A 1 31  ? 25.998  -0.094  23.446  1.00 23.66 31  A 1 
ATOM 244  N N   . ASP A 1 32  ? 23.663  -2.095  18.114  1.00 23.20 32  A 1 
ATOM 245  C CA  . ASP A 1 32  ? 23.944  -2.407  16.715  1.00 27.41 32  A 1 
ATOM 246  C C   . ASP A 1 32  ? 23.844  -1.116  15.873  1.00 27.10 32  A 1 
ATOM 247  O O   . ASP A 1 32  ? 22.768  -0.508  15.805  1.00 25.86 32  A 1 
ATOM 248  C CB  . ASP A 1 32  ? 23.015  -3.524  16.215  1.00 25.93 32  A 1 
ATOM 249  C CG  . ASP A 1 32  ? 23.490  -4.113  14.882  1.00 22.45 32  A 1 
ATOM 250  O OD1 . ASP A 1 32  ? 24.017  -3.339  14.044  1.00 21.21 32  A 1 
ATOM 251  O OD2 . ASP A 1 32  ? 23.332  -5.338  14.710  1.00 21.93 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? 24.941  -0.657  15.234  1.00 22.38 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? 24.963  0.592   14.464  1.00 25.06 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? 23.965  0.628   13.299  1.00 25.88 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? 23.550  1.715   12.891  1.00 25.19 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? 26.404  0.734   13.950  1.00 23.23 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? 27.230  -0.143  14.888  1.00 24.01 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? 26.266  -1.259  15.261  1.00 27.64 33  A 1 
ATOM 259  N N   . SER A 1 34  ? 23.558  -0.528  12.769  1.00 23.53 34  A 1 
ATOM 260  C CA  . SER A 1 34  ? 22.603  -0.628  11.659  1.00 26.28 34  A 1 
ATOM 261  C C   . SER A 1 34  ? 21.155  -0.321  12.070  1.00 26.63 34  A 1 
ATOM 262  O O   . SER A 1 34  ? 20.385  0.218   11.274  1.00 25.73 34  A 1 
ATOM 263  C CB  . SER A 1 34  ? 22.716  -2.013  11.016  1.00 25.21 34  A 1 
ATOM 264  O OG  . SER A 1 34  ? 22.423  -3.031  11.950  1.00 22.70 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 20.799  -0.564  13.334  1.00 23.40 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 19.456  -0.296  13.882  1.00 25.83 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 19.293  1.189   14.245  1.00 26.05 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 18.205  1.761   14.152  1.00 24.98 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 19.191  -1.242  15.079  1.00 24.67 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 19.260  -2.720  14.614  1.00 22.33 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 17.843  -0.949  15.756  1.00 22.48 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 19.093  -3.757  15.730  1.00 21.37 35  A 1 
ATOM 273  N N   . ILE A 1 36  ? 20.392  1.852   14.605  1.00 23.39 36  A 1 
ATOM 274  C CA  . ILE A 1 36  ? 20.383  3.259   15.026  1.00 25.44 36  A 1 
ATOM 275  C C   . ILE A 1 36  ? 20.088  4.203   13.847  1.00 25.87 36  A 1 
ATOM 276  O O   . ILE A 1 36  ? 19.412  5.217   14.030  1.00 25.15 36  A 1 
ATOM 277  C CB  . ILE A 1 36  ? 21.697  3.587   15.777  1.00 24.09 36  A 1 
ATOM 278  C CG1 . ILE A 1 36  ? 21.820  2.702   17.043  1.00 21.57 36  A 1 
ATOM 279  C CG2 . ILE A 1 36  ? 21.770  5.075   16.165  1.00 21.72 36  A 1 
ATOM 280  C CD1 . ILE A 1 36  ? 23.146  2.845   17.804  1.00 20.88 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? 20.516  3.868   12.628  1.00 25.25 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? 20.344  4.729   11.453  1.00 28.14 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? 18.871  4.872   11.016  1.00 28.39 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? 18.421  5.982   10.728  1.00 27.49 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? 21.236  4.189   10.331  1.00 26.58 37  A 1 
ATOM 286  N N   . VAL A 1 38  ? 18.095  3.787   11.050  1.00 28.27 38  A 1 
ATOM 287  C CA  . VAL A 1 38  ? 16.669  3.794   10.663  1.00 30.26 38  A 1 
ATOM 288  C C   . VAL A 1 38  ? 15.814  4.513   11.713  1.00 30.24 38  A 1 
ATOM 289  O O   . VAL A 1 38  ? 14.896  5.264   11.381  1.00 29.21 38  A 1 
ATOM 290  C CB  . VAL A 1 38  ? 16.176  2.357   10.397  1.00 28.33 38  A 1 
ATOM 291  C CG1 . VAL A 1 38  ? 14.732  2.334   9.885   1.00 25.80 38  A 1 
ATOM 292  C CG2 . VAL A 1 38  ? 17.052  1.646   9.353   1.00 26.43 38  A 1 
ATOM 293  N N   . GLY A 1 39  ? 16.147  4.363   13.003  1.00 26.57 39  A 1 
ATOM 294  C CA  . GLY A 1 39  ? 15.418  5.003   14.101  1.00 29.16 39  A 1 
ATOM 295  C C   . GLY A 1 39  ? 15.706  6.497   14.278  1.00 29.42 39  A 1 
ATOM 296  O O   . GLY A 1 39  ? 14.836  7.248   14.722  1.00 28.34 39  A 1 
ATOM 297  N N   . GLN A 1 40  ? 16.916  6.980   13.949  1.00 24.11 40  A 1 
ATOM 298  C CA  . GLN A 1 40  ? 17.303  8.371   14.218  1.00 26.90 40  A 1 
ATOM 299  C C   . GLN A 1 40  ? 16.679  9.396   13.265  1.00 26.80 40  A 1 
ATOM 300  O O   . GLN A 1 40  ? 16.478  10.540  13.677  1.00 26.06 40  A 1 
ATOM 301  C CB  . GLN A 1 40  ? 18.829  8.519   14.261  1.00 25.65 40  A 1 
ATOM 302  C CG  . GLN A 1 40  ? 19.376  8.157   15.650  1.00 23.47 40  A 1 
ATOM 303  C CD  . GLN A 1 40  ? 20.884  8.373   15.783  1.00 21.63 40  A 1 
ATOM 304  O OE1 . GLN A 1 40  ? 21.622  8.562   14.832  1.00 21.57 40  A 1 
ATOM 305  N NE2 . GLN A 1 40  ? 21.411  8.371   16.988  1.00 21.88 40  A 1 
ATOM 306  N N   . GLN A 1 41  ? 16.323  9.017   12.040  1.00 30.47 41  A 1 
ATOM 307  C CA  . GLN A 1 41  ? 15.720  9.956   11.089  1.00 33.22 41  A 1 
ATOM 308  C C   . GLN A 1 41  ? 14.267  10.318  11.455  1.00 33.00 41  A 1 
ATOM 309  O O   . GLN A 1 41  ? 13.837  11.446  11.225  1.00 32.03 41  A 1 
ATOM 310  C CB  . GLN A 1 41  ? 15.871  9.406   9.662   1.00 32.56 41  A 1 
ATOM 311  C CG  . GLN A 1 41  ? 16.427  10.468  8.702   1.00 31.02 41  A 1 
ATOM 312  C CD  . GLN A 1 41  ? 16.834  9.902   7.344   1.00 28.97 41  A 1 
ATOM 313  O OE1 . GLN A 1 41  ? 16.787  8.716   7.090   1.00 28.90 41  A 1 
ATOM 314  N NE2 . GLN A 1 41  ? 17.272  10.718  6.414   1.00 28.55 41  A 1 
ATOM 315  N N   . TYR A 1 42  ? 13.547  9.408   12.111  1.00 29.02 42  A 1 
ATOM 316  C CA  . TYR A 1 42  ? 12.162  9.614   12.559  1.00 31.53 42  A 1 
ATOM 317  C C   . TYR A 1 42  ? 12.033  10.154  13.995  1.00 31.36 42  A 1 
ATOM 318  O O   . TYR A 1 42  ? 10.991  10.709  14.349  1.00 29.37 42  A 1 
ATOM 319  C CB  . TYR A 1 42  ? 11.381  8.307   12.376  1.00 29.48 42  A 1 
ATOM 320  C CG  . TYR A 1 42  ? 11.089  7.990   10.920  1.00 27.05 42  A 1 
ATOM 321  C CD1 . TYR A 1 42  ? 9.990   8.596   10.283  1.00 24.82 42  A 1 
ATOM 322  C CD2 . TYR A 1 42  ? 11.916  7.112   10.195  1.00 24.23 42  A 1 
ATOM 323  C CE1 . TYR A 1 42  ? 9.714   8.319   8.932   1.00 24.15 42  A 1 
ATOM 324  C CE2 . TYR A 1 42  ? 11.645  6.837   8.839   1.00 23.82 42  A 1 
ATOM 325  C CZ  . TYR A 1 42  ? 10.540  7.439   8.208   1.00 24.51 42  A 1 
ATOM 326  O OH  . TYR A 1 42  ? 10.274  7.168   6.903   1.00 24.17 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? 13.073  10.029  14.832  1.00 24.55 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? 13.054  10.437  16.248  1.00 27.82 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? 13.745  11.776  16.539  1.00 27.99 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? 13.688  12.255  17.675  1.00 26.72 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? 13.613  9.300   17.125  1.00 25.71 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? 12.666  8.099   17.268  1.00 23.66 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? 13.428  6.915   17.860  1.00 21.49 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? 11.497  8.420   18.209  1.00 23.31 43  A 1 
ATOM 335  N N   . SER A 1 44  ? 14.376  12.422  15.557  1.00 26.99 44  A 1 
ATOM 336  C CA  . SER A 1 44  ? 14.813  13.805  15.758  1.00 31.00 44  A 1 
ATOM 337  C C   . SER A 1 44  ? 13.567  14.690  15.777  1.00 31.78 44  A 1 
ATOM 338  O O   . SER A 1 44  ? 12.905  14.873  14.762  1.00 31.32 44  A 1 
ATOM 339  C CB  . SER A 1 44  ? 15.885  14.237  14.743  1.00 29.90 44  A 1 
ATOM 340  O OG  . SER A 1 44  ? 15.371  14.766  13.546  1.00 26.40 44  A 1 
ATOM 341  N N   . GLY A 1 45  ? 13.230  15.256  16.937  1.00 29.77 45  A 1 
ATOM 342  C CA  . GLY A 1 45  ? 12.119  16.201  17.121  1.00 33.86 45  A 1 
ATOM 343  C C   . GLY A 1 45  ? 12.295  17.552  16.405  1.00 35.31 45  A 1 
ATOM 344  O O   . GLY A 1 45  ? 11.743  18.563  16.846  1.00 33.84 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? 13.058  17.603  15.317  1.00 28.21 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? 13.031  18.675  14.335  1.00 31.33 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? 11.809  18.420  13.467  1.00 32.56 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? 11.781  17.447  12.724  1.00 31.27 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? 14.322  18.712  13.511  1.00 29.44 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? 15.517  19.143  14.365  1.00 26.57 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? 16.777  19.278  13.507  1.00 24.28 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? 17.946  19.629  14.336  1.00 22.49 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? 19.175  19.856  13.892  1.00 20.58 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? 19.466  19.793  12.624  1.00 19.84 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? 20.128  20.152  14.725  1.00 19.72 46  A 1 
ATOM 356  N N   . LYS A 1 47  ? 10.809  19.284  13.586  1.00 36.50 47  A 1 
ATOM 357  C CA  . LYS A 1 47  ? 9.776   19.380  12.554  1.00 39.30 47  A 1 
ATOM 358  C C   . LYS A 1 47  ? 10.513  19.497  11.219  1.00 40.18 47  A 1 
ATOM 359  O O   . LYS A 1 47  ? 11.340  20.402  11.120  1.00 39.01 47  A 1 
ATOM 360  C CB  . LYS A 1 47  ? 8.905   20.623  12.778  1.00 37.53 47  A 1 
ATOM 361  C CG  . LYS A 1 47  ? 7.988   20.502  13.997  1.00 33.27 47  A 1 
ATOM 362  C CD  . LYS A 1 47  ? 7.139   21.770  14.131  1.00 31.25 47  A 1 
ATOM 363  C CE  . LYS A 1 47  ? 6.176   21.647  15.313  1.00 28.39 47  A 1 
ATOM 364  N NZ  . LYS A 1 47  ? 5.331   22.865  15.431  1.00 26.21 47  A 1 
ATOM 365  N N   . PRO A 1 48  ? 10.292  18.605  10.242  1.00 39.50 48  A 1 
ATOM 366  C CA  . PRO A 1 48  ? 10.823  18.862  8.918   1.00 41.67 48  A 1 
ATOM 367  C C   . PRO A 1 48  ? 10.278  20.226  8.491   1.00 42.55 48  A 1 
ATOM 368  O O   . PRO A 1 48  ? 9.079   20.487  8.625   1.00 42.50 48  A 1 
ATOM 369  C CB  . PRO A 1 48  ? 10.357  17.694  8.038   1.00 40.79 48  A 1 
ATOM 370  C CG  . PRO A 1 48  ? 9.136   17.139  8.769   1.00 41.00 48  A 1 
ATOM 371  C CD  . PRO A 1 48  ? 9.399   17.453  10.239  1.00 42.53 48  A 1 
ATOM 372  N N   . GLU A 1 49  ? 11.161  21.130  8.070   1.00 34.02 49  A 1 
ATOM 373  C CA  . GLU A 1 49  ? 10.737  22.325  7.348   1.00 35.58 49  A 1 
ATOM 374  C C   . GLU A 1 49  ? 10.129  21.832  6.035   1.00 37.03 49  A 1 
ATOM 375  O O   . GLU A 1 49  ? 10.813  21.632  5.040   1.00 36.19 49  A 1 
ATOM 376  C CB  . GLU A 1 49  ? 11.909  23.294  7.115   1.00 33.89 49  A 1 
ATOM 377  C CG  . GLU A 1 49  ? 12.263  24.098  8.377   1.00 29.79 49  A 1 
ATOM 378  C CD  . GLU A 1 49  ? 13.393  25.119  8.159   1.00 26.85 49  A 1 
ATOM 379  O OE1 . GLU A 1 49  ? 13.522  26.011  9.031   1.00 24.11 49  A 1 
ATOM 380  O OE2 . GLU A 1 49  ? 14.142  24.986  7.177   1.00 26.40 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? 8.835   21.530  6.078   1.00 45.54 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? 8.060   21.253  4.879   1.00 47.36 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? 7.953   22.594  4.169   1.00 48.27 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? 7.104   23.415  4.505   1.00 46.97 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? 6.686   20.632  5.198   1.00 45.45 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? 5.932   20.296  3.906   1.00 41.88 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? 6.826   19.334  5.998   1.00 41.43 50  A 1 
ATOM 388  N N   . PHE A 1 51  ? 8.860   22.846  3.219   1.00 46.50 51  A 1 
ATOM 389  C CA  . PHE A 1 51  ? 8.623   23.847  2.200   1.00 48.70 51  A 1 
ATOM 390  C C   . PHE A 1 51  ? 7.385   23.384  1.437   1.00 50.20 51  A 1 
ATOM 391  O O   . PHE A 1 51  ? 7.458   22.498  0.588   1.00 48.16 51  A 1 
ATOM 392  C CB  . PHE A 1 51  ? 9.855   24.020  1.299   1.00 45.27 51  A 1 
ATOM 393  C CG  . PHE A 1 51  ? 10.951  24.859  1.929   1.00 42.10 51  A 1 
ATOM 394  C CD1 . PHE A 1 51  ? 10.939  26.261  1.775   1.00 38.17 51  A 1 
ATOM 395  C CD2 . PHE A 1 51  ? 11.978  24.252  2.677   1.00 37.59 51  A 1 
ATOM 396  C CE1 . PHE A 1 51  ? 11.948  27.050  2.363   1.00 33.12 51  A 1 
ATOM 397  C CE2 . PHE A 1 51  ? 12.982  25.041  3.268   1.00 34.03 51  A 1 
ATOM 398  C CZ  . PHE A 1 51  ? 12.969  26.441  3.111   1.00 34.29 51  A 1 
ATOM 399  N N   . LEU A 1 52  ? 6.225   23.920  1.820   1.00 54.62 52  A 1 
ATOM 400  C CA  . LEU A 1 52  ? 5.008   23.802  1.040   1.00 56.17 52  A 1 
ATOM 401  C C   . LEU A 1 52  ? 5.329   24.377  -0.333  1.00 57.86 52  A 1 
ATOM 402  O O   . LEU A 1 52  ? 5.612   25.571  -0.447  1.00 53.80 52  A 1 
ATOM 403  C CB  . LEU A 1 52  ? 3.868   24.582  1.722   1.00 51.54 52  A 1 
ATOM 404  C CG  . LEU A 1 52  ? 3.264   23.877  2.947   1.00 46.86 52  A 1 
ATOM 405  C CD1 . LEU A 1 52  ? 2.457   24.875  3.784   1.00 42.64 52  A 1 
ATOM 406  C CD2 . LEU A 1 52  ? 2.329   22.740  2.538   1.00 43.75 52  A 1 
ATOM 407  N N   . VAL A 1 53  ? 5.320   23.527  -1.353  1.00 58.93 53  A 1 
ATOM 408  C CA  . VAL A 1 53  ? 5.356   23.999  -2.736  1.00 58.68 53  A 1 
ATOM 409  C C   . VAL A 1 53  ? 4.062   24.787  -2.935  1.00 60.93 53  A 1 
ATOM 410  O O   . VAL A 1 53  ? 2.989   24.197  -2.779  1.00 56.78 53  A 1 
ATOM 411  C CB  . VAL A 1 53  ? 5.489   22.840  -3.736  1.00 53.10 53  A 1 
ATOM 412  C CG1 . VAL A 1 53  ? 5.614   23.377  -5.162  1.00 48.59 53  A 1 
ATOM 413  C CG2 . VAL A 1 53  ? 6.739   22.003  -3.430  1.00 48.25 53  A 1 
ATOM 414  N N   . PRO A 1 54  ? 4.115   26.103  -3.202  1.00 59.82 54  A 1 
ATOM 415  C CA  . PRO A 1 54  ? 2.933   26.970  -3.136  1.00 60.38 54  A 1 
ATOM 416  C C   . PRO A 1 54  ? 1.787   26.549  -4.059  1.00 65.73 54  A 1 
ATOM 417  O O   . PRO A 1 54  ? 0.636   26.886  -3.797  1.00 59.14 54  A 1 
ATOM 418  C CB  . PRO A 1 54  ? 3.437   28.372  -3.489  1.00 50.76 54  A 1 
ATOM 419  C CG  . PRO A 1 54  ? 4.906   28.349  -3.061  1.00 47.88 54  A 1 
ATOM 420  C CD  . PRO A 1 54  ? 5.319   26.909  -3.366  1.00 51.22 54  A 1 
ATOM 421  N N   . ASP A 1 55  ? 2.087   25.786  -5.109  1.00 81.65 55  A 1 
ATOM 422  C CA  . ASP A 1 55  ? 1.149   25.418  -6.169  1.00 87.15 55  A 1 
ATOM 423  C C   . ASP A 1 55  ? 0.707   23.940  -6.145  1.00 91.81 55  A 1 
ATOM 424  O O   . ASP A 1 55  ? -0.065  23.520  -7.012  1.00 89.58 55  A 1 
ATOM 425  C CB  . ASP A 1 55  ? 1.757   25.819  -7.522  1.00 78.33 55  A 1 
ATOM 426  C CG  . ASP A 1 55  ? 2.004   27.328  -7.647  1.00 64.93 55  A 1 
ATOM 427  O OD1 . ASP A 1 55  ? 1.159   28.109  -7.152  1.00 58.54 55  A 1 
ATOM 428  O OD2 . ASP A 1 55  ? 3.039   27.697  -8.236  1.00 55.88 55  A 1 
ATOM 429  N N   . MET A 1 56  ? 1.157   23.128  -5.165  1.00 93.50 56  A 1 
ATOM 430  C CA  . MET A 1 56  ? 0.739   21.726  -5.035  1.00 94.56 56  A 1 
ATOM 431  C C   . MET A 1 56  ? -0.676  21.611  -4.465  1.00 95.27 56  A 1 
ATOM 432  O O   . MET A 1 56  ? -0.983  22.163  -3.407  1.00 93.65 56  A 1 
ATOM 433  C CB  . MET A 1 56  ? 1.737   20.941  -4.171  1.00 92.35 56  A 1 
ATOM 434  C CG  . MET A 1 56  ? 1.386   19.445  -4.101  1.00 90.06 56  A 1 
ATOM 435  S SD  . MET A 1 56  ? 2.409   18.461  -2.967  1.00 88.36 56  A 1 
ATOM 436  C CE  . MET A 1 56  ? 1.865   19.118  -1.375  1.00 78.65 56  A 1 
ATOM 437  N N   . LYS A 1 57  ? -1.539  20.818  -5.123  1.00 96.94 57  A 1 
ATOM 438  C CA  . LYS A 1 57  ? -2.902  20.518  -4.665  1.00 97.22 57  A 1 
ATOM 439  C C   . LYS A 1 57  ? -3.189  19.023  -4.706  1.00 97.70 57  A 1 
ATOM 440  O O   . LYS A 1 57  ? -2.806  18.331  -5.644  1.00 97.49 57  A 1 
ATOM 441  C CB  . LYS A 1 57  ? -3.926  21.294  -5.507  1.00 96.80 57  A 1 
ATOM 442  C CG  . LYS A 1 57  ? -3.843  22.803  -5.269  1.00 94.90 57  A 1 
ATOM 443  C CD  . LYS A 1 57  ? -4.851  23.530  -6.156  1.00 93.05 57  A 1 
ATOM 444  C CE  . LYS A 1 57  ? -4.813  25.032  -5.872  1.00 88.21 57  A 1 
ATOM 445  N NZ  . LYS A 1 57  ? -6.001  25.455  -5.119  1.00 80.75 57  A 1 
ATOM 446  N N   . LEU A 1 58  ? -3.907  18.546  -3.703  1.00 97.46 58  A 1 
ATOM 447  C CA  . LEU A 1 58  ? -4.329  17.152  -3.594  1.00 97.71 58  A 1 
ATOM 448  C C   . LEU A 1 58  ? -5.831  17.035  -3.817  1.00 98.01 58  A 1 
ATOM 449  O O   . LEU A 1 58  ? -6.603  17.704  -3.140  1.00 97.34 58  A 1 
ATOM 450  C CB  . LEU A 1 58  ? -3.972  16.590  -2.214  1.00 96.77 58  A 1 
ATOM 451  C CG  . LEU A 1 58  ? -2.498  16.703  -1.800  1.00 92.97 58  A 1 
ATOM 452  C CD1 . LEU A 1 58  ? -2.333  16.042  -0.434  1.00 88.32 58  A 1 
ATOM 453  C CD2 . LEU A 1 58  ? -1.556  16.014  -2.772  1.00 88.29 58  A 1 
ATOM 454  N N   . PHE A 1 59  ? -6.249  16.129  -4.679  1.00 97.61 59  A 1 
ATOM 455  C CA  . PHE A 1 59  ? -7.649  15.748  -4.849  1.00 97.59 59  A 1 
ATOM 456  C C   . PHE A 1 59  ? -7.829  14.263  -4.543  1.00 97.67 59  A 1 
ATOM 457  O O   . PHE A 1 59  ? -6.888  13.475  -4.636  1.00 97.17 59  A 1 
ATOM 458  C CB  . PHE A 1 59  ? -8.123  16.110  -6.261  1.00 97.49 59  A 1 
ATOM 459  C CG  . PHE A 1 59  ? -8.253  17.602  -6.480  1.00 97.66 59  A 1 
ATOM 460  C CD1 . PHE A 1 59  ? -9.476  18.244  -6.213  1.00 96.65 59  A 1 
ATOM 461  C CD2 . PHE A 1 59  ? -7.150  18.354  -6.916  1.00 96.63 59  A 1 
ATOM 462  C CE1 . PHE A 1 59  ? -9.594  19.631  -6.387  1.00 96.32 59  A 1 
ATOM 463  C CE2 . PHE A 1 59  ? -7.267  19.744  -7.086  1.00 96.36 59  A 1 
ATOM 464  C CZ  . PHE A 1 59  ? -8.489  20.383  -6.821  1.00 96.94 59  A 1 
ATOM 465  N N   . ALA A 1 60  ? -9.036  13.869  -4.174  1.00 96.67 60  A 1 
ATOM 466  C CA  . ALA A 1 60  ? -9.381  12.476  -3.941  1.00 96.18 60  A 1 
ATOM 467  C C   . ALA A 1 60  ? -10.670 12.107  -4.673  1.00 95.79 60  A 1 
ATOM 468  O O   . ALA A 1 60  ? -11.627 12.883  -4.680  1.00 93.83 60  A 1 
ATOM 469  C CB  . ALA A 1 60  ? -9.491  12.222  -2.439  1.00 95.34 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? -10.702 10.905  -5.245  1.00 94.64 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? -11.949 10.251  -5.622  1.00 93.49 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? -12.576 9.504   -4.440  1.00 94.28 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? -12.130 9.611   -3.293  1.00 93.48 61  A 1 
ATOM 474  N N   . ASN A 1 62  ? -13.595 8.703   -4.719  1.00 94.22 62  A 1 
ATOM 475  C CA  . ASN A 1 62  ? -14.363 8.001   -3.686  1.00 93.58 62  A 1 
ATOM 476  C C   . ASN A 1 62  ? -13.745 6.666   -3.239  1.00 93.98 62  A 1 
ATOM 477  O O   . ASN A 1 62  ? -14.225 6.071   -2.273  1.00 92.15 62  A 1 
ATOM 478  C CB  . ASN A 1 62  ? -15.802 7.824   -4.184  1.00 93.03 62  A 1 
ATOM 479  C CG  . ASN A 1 62  ? -16.524 9.150   -4.338  1.00 91.57 62  A 1 
ATOM 480  O OD1 . ASN A 1 62  ? -16.515 9.989   -3.451  1.00 86.06 62  A 1 
ATOM 481  N ND2 . ASN A 1 62  ? -17.165 9.369   -5.456  1.00 85.12 62  A 1 
ATOM 482  N N   . ALA A 1 63  ? -12.684 6.178   -3.893  1.00 91.94 63  A 1 
ATOM 483  C CA  . ALA A 1 63  ? -12.121 4.864   -3.587  1.00 91.38 63  A 1 
ATOM 484  C C   . ALA A 1 63  ? -11.381 4.809   -2.248  1.00 92.27 63  A 1 
ATOM 485  O O   . ALA A 1 63  ? -11.537 3.842   -1.505  1.00 90.67 63  A 1 
ATOM 486  C CB  . ALA A 1 63  ? -11.194 4.437   -4.728  1.00 90.22 63  A 1 
ATOM 487  N N   . THR A 1 64  ? -10.557 5.810   -1.928  1.00 93.44 64  A 1 
ATOM 488  C CA  . THR A 1 64  ? -9.676  5.812   -0.745  1.00 93.66 64  A 1 
ATOM 489  C C   . THR A 1 64  ? -9.672  7.157   0.000   1.00 94.62 64  A 1 
ATOM 490  O O   . THR A 1 64  ? -8.604  7.711   0.277   1.00 93.58 64  A 1 
ATOM 491  C CB  . THR A 1 64  ? -8.246  5.368   -1.112  1.00 92.03 64  A 1 
ATOM 492  O OG1 . THR A 1 64  ? -7.777  6.043   -2.259  1.00 86.39 64  A 1 
ATOM 493  C CG2 . THR A 1 64  ? -8.171  3.878   -1.408  1.00 85.11 64  A 1 
ATOM 494  N N   . PRO A 1 65  ? -10.841 7.717   0.378   1.00 95.69 65  A 1 
ATOM 495  C CA  . PRO A 1 65  ? -10.910 9.064   0.952   1.00 94.96 65  A 1 
ATOM 496  C C   . PRO A 1 65  ? -10.195 9.180   2.304   1.00 95.98 65  A 1 
ATOM 497  O O   . PRO A 1 65  ? -9.554  10.193  2.581   1.00 95.90 65  A 1 
ATOM 498  C CB  . PRO A 1 65  ? -12.410 9.366   1.065   1.00 93.64 65  A 1 
ATOM 499  C CG  . PRO A 1 65  ? -13.051 7.984   1.194   1.00 91.58 65  A 1 
ATOM 500  C CD  . PRO A 1 65  ? -12.168 7.128   0.297   1.00 94.35 65  A 1 
ATOM 501  N N   . GLU A 1 66  ? -10.237 8.134   3.144   1.00 95.71 66  A 1 
ATOM 502  C CA  . GLU A 1 66  ? -9.548  8.118   4.441   1.00 95.75 66  A 1 
ATOM 503  C C   . GLU A 1 66  ? -8.022  8.173   4.271   1.00 96.58 66  A 1 
ATOM 504  O O   . GLU A 1 66  ? -7.353  8.940   4.968   1.00 96.24 66  A 1 
ATOM 505  C CB  . GLU A 1 66  ? -9.920  6.859   5.252   1.00 95.27 66  A 1 
ATOM 506  C CG  . GLU A 1 66  ? -11.387 6.796   5.715   1.00 87.44 66  A 1 
ATOM 507  C CD  . GLU A 1 66  ? -11.696 5.545   6.573   1.00 82.27 66  A 1 
ATOM 508  O OE1 . GLU A 1 66  ? -12.892 5.235   6.766   1.00 72.07 66  A 1 
ATOM 509  O OE2 . GLU A 1 66  ? -10.749 4.876   7.057   1.00 72.31 66  A 1 
ATOM 510  N N   . LEU A 1 67  ? -7.466  7.395   3.345   1.00 96.31 67  A 1 
ATOM 511  C CA  . LEU A 1 67  ? -6.037  7.419   3.034   1.00 96.89 67  A 1 
ATOM 512  C C   . LEU A 1 67  ? -5.633  8.778   2.459   1.00 97.34 67  A 1 
ATOM 513  O O   . LEU A 1 67  ? -4.655  9.364   2.921   1.00 97.23 67  A 1 
ATOM 514  C CB  . LEU A 1 67  ? -5.695  6.264   2.077   1.00 97.05 67  A 1 
ATOM 515  C CG  . LEU A 1 67  ? -4.233  6.249   1.592   1.00 96.40 67  A 1 
ATOM 516  C CD1 . LEU A 1 67  ? -3.226  6.163   2.738   1.00 95.30 67  A 1 
ATOM 517  C CD2 . LEU A 1 67  ? -4.014  5.054   0.665   1.00 95.41 67  A 1 
ATOM 518  N N   . ALA A 1 68  ? -6.404  9.315   1.521   1.00 97.20 68  A 1 
ATOM 519  C CA  . ALA A 1 68  ? -6.148  10.622  0.927   1.00 97.02 68  A 1 
ATOM 520  C C   . ALA A 1 68  ? -6.116  11.735  1.986   1.00 96.94 68  A 1 
ATOM 521  O O   . ALA A 1 68  ? -5.186  12.544  2.007   1.00 96.85 68  A 1 
ATOM 522  C CB  . ALA A 1 68  ? -7.211  10.881  -0.140  1.00 96.98 68  A 1 
ATOM 523  N N   . GLN A 1 69  ? -7.056  11.733  2.927   1.00 97.74 69  A 1 
ATOM 524  C CA  . GLN A 1 69  ? -7.065  12.693  4.030   1.00 97.48 69  A 1 
ATOM 525  C C   . GLN A 1 69  ? -5.844  12.539  4.946   1.00 97.25 69  A 1 
ATOM 526  O O   . GLN A 1 69  ? -5.266  13.531  5.389   1.00 96.76 69  A 1 
ATOM 527  C CB  . GLN A 1 69  ? -8.378  12.553  4.820   1.00 97.10 69  A 1 
ATOM 528  C CG  . GLN A 1 69  ? -8.547  13.660  5.872   1.00 93.39 69  A 1 
ATOM 529  C CD  . GLN A 1 69  ? -8.584  15.053  5.240   1.00 93.79 69  A 1 
ATOM 530  O OE1 . GLN A 1 69  ? -9.467  15.373  4.473   1.00 85.83 69  A 1 
ATOM 531  N NE2 . GLN A 1 69  ? -7.631  15.922  5.501   1.00 83.73 69  A 1 
ATOM 532  N N   . ARG A 1 70  ? -5.411  11.300  5.228   1.00 97.14 70  A 1 
ATOM 533  C CA  . ARG A 1 70  ? -4.187  11.047  6.005   1.00 96.66 70  A 1 
ATOM 534  C C   . ARG A 1 70  ? -2.938  11.546  5.280   1.00 96.28 70  A 1 
ATOM 535  O O   . ARG A 1 70  ? -2.070  12.125  5.928   1.00 95.58 70  A 1 
ATOM 536  C CB  . ARG A 1 70  ? -4.050  9.556   6.324   1.00 97.00 70  A 1 
ATOM 537  C CG  . ARG A 1 70  ? -5.058  9.069   7.370   1.00 95.61 70  A 1 
ATOM 538  C CD  . ARG A 1 70  ? -4.971  7.544   7.465   1.00 94.02 70  A 1 
ATOM 539  N NE  . ARG A 1 70  ? -5.975  6.991   8.389   1.00 89.14 70  A 1 
ATOM 540  C CZ  . ARG A 1 70  ? -6.125  5.708   8.673   1.00 83.30 70  A 1 
ATOM 541  N NH1 . ARG A 1 70  ? -5.342  4.790   8.180   1.00 77.56 70  A 1 
ATOM 542  N NH2 . ARG A 1 70  ? -7.085  5.318   9.464   1.00 78.54 70  A 1 
ATOM 543  N N   . VAL A 1 71  ? -2.852  11.356  3.968   1.00 96.82 71  A 1 
ATOM 544  C CA  . VAL A 1 71  ? -1.762  11.886  3.133   1.00 96.48 71  A 1 
ATOM 545  C C   . VAL A 1 71  ? -1.752  13.415  3.173   1.00 95.85 71  A 1 
ATOM 546  O O   . VAL A 1 71  ? -0.713  14.002  3.467   1.00 95.14 71  A 1 
ATOM 547  C CB  . VAL A 1 71  ? -1.866  11.355  1.690   1.00 96.66 71  A 1 
ATOM 548  C CG1 . VAL A 1 71  ? -0.863  12.036  0.753   1.00 95.95 71  A 1 
ATOM 549  C CG2 . VAL A 1 71  ? -1.584  9.849   1.636   1.00 95.79 71  A 1 
ATOM 550  N N   . ALA A 1 72  ? -2.903  14.060  2.985   1.00 96.96 72  A 1 
ATOM 551  C CA  . ALA A 1 72  ? -3.029  15.515  3.069   1.00 96.39 72  A 1 
ATOM 552  C C   . ALA A 1 72  ? -2.573  16.050  4.439   1.00 95.83 72  A 1 
ATOM 553  O O   . ALA A 1 72  ? -1.766  16.976  4.512   1.00 95.09 72  A 1 
ATOM 554  C CB  . ALA A 1 72  ? -4.483  15.893  2.759   1.00 96.23 72  A 1 
ATOM 555  N N   . ASN A 1 73  ? -2.990  15.404  5.526   1.00 96.29 73  A 1 
ATOM 556  C CA  . ASN A 1 73  ? -2.575  15.767  6.882   1.00 95.70 73  A 1 
ATOM 557  C C   . ASN A 1 73  ? -1.053  15.633  7.083   1.00 94.82 73  A 1 
ATOM 558  O O   . ASN A 1 73  ? -0.450  16.459  7.763   1.00 93.74 73  A 1 
ATOM 559  C CB  . ASN A 1 73  ? -3.313  14.879  7.895   1.00 96.27 73  A 1 
ATOM 560  C CG  . ASN A 1 73  ? -4.812  15.101  7.969   1.00 94.87 73  A 1 
ATOM 561  O OD1 . ASN A 1 73  ? -5.390  16.027  7.436   1.00 88.43 73  A 1 
ATOM 562  N ND2 . ASN A 1 73  ? -5.510  14.241  8.677   1.00 89.50 73  A 1 
ATOM 563  N N   . ARG A 1 74  ? -0.415  14.610  6.502   1.00 95.66 74  A 1 
ATOM 564  C CA  . ARG A 1 74  ? 1.047   14.419  6.560   1.00 95.00 74  A 1 
ATOM 565  C C   . ARG A 1 74  ? 1.807   15.490  5.781   1.00 94.44 74  A 1 
ATOM 566  O O   . ARG A 1 74  ? 2.910   15.840  6.182   1.00 92.28 74  A 1 
ATOM 567  C CB  . ARG A 1 74  ? 1.422   13.023  6.033   1.00 95.26 74  A 1 
ATOM 568  C CG  . ARG A 1 74  ? 1.017   11.868  6.955   1.00 92.09 74  A 1 
ATOM 569  C CD  . ARG A 1 74  ? 1.863   11.821  8.231   1.00 89.74 74  A 1 
ATOM 570  N NE  . ARG A 1 74  ? 1.573   10.609  9.013   1.00 84.94 74  A 1 
ATOM 571  C CZ  . ARG A 1 74  ? 2.292   10.134  10.016  1.00 78.70 74  A 1 
ATOM 572  N NH1 . ARG A 1 74  ? 3.363   10.743  10.444  1.00 72.26 74  A 1 
ATOM 573  N NH2 . ARG A 1 74  ? 1.950   9.020   10.607  1.00 73.67 74  A 1 
ATOM 574  N N   . LEU A 1 75  ? 1.210   16.015  4.729   1.00 94.88 75  A 1 
ATOM 575  C CA  . LEU A 1 75  ? 1.742   17.117  3.925   1.00 94.01 75  A 1 
ATOM 576  C C   . LEU A 1 75  ? 1.351   18.503  4.465   1.00 93.38 75  A 1 
ATOM 577  O O   . LEU A 1 75  ? 1.691   19.509  3.853   1.00 91.87 75  A 1 
ATOM 578  C CB  . LEU A 1 75  ? 1.299   16.916  2.466   1.00 94.39 75  A 1 
ATOM 579  C CG  . LEU A 1 75  ? 1.974   15.711  1.786   1.00 94.15 75  A 1 
ATOM 580  C CD1 . LEU A 1 75  ? 1.293   15.414  0.462   1.00 93.22 75  A 1 
ATOM 581  C CD2 . LEU A 1 75  ? 3.458   15.982  1.516   1.00 93.33 75  A 1 
ATOM 582  N N   . TYR A 1 76  ? 0.647   18.570  5.603   1.00 93.91 76  A 1 
ATOM 583  C CA  . TYR A 1 76  ? 0.151   19.813  6.201   1.00 92.90 76  A 1 
ATOM 584  C C   . TYR A 1 76  ? -0.695  20.657  5.234   1.00 92.88 76  A 1 
ATOM 585  O O   . TYR A 1 76  ? -0.650  21.887  5.253   1.00 90.54 76  A 1 
ATOM 586  C CB  . TYR A 1 76  ? 1.304   20.603  6.840   1.00 92.05 76  A 1 
ATOM 587  C CG  . TYR A 1 76  ? 2.117   19.818  7.844   1.00 89.82 76  A 1 
ATOM 588  C CD1 . TYR A 1 76  ? 1.678   19.719  9.179   1.00 84.59 76  A 1 
ATOM 589  C CD2 . TYR A 1 76  ? 3.309   19.182  7.446   1.00 84.79 76  A 1 
ATOM 590  C CE1 . TYR A 1 76  ? 2.435   18.995  10.117  1.00 83.42 76  A 1 
ATOM 591  C CE2 . TYR A 1 76  ? 4.068   18.454  8.382   1.00 82.83 76  A 1 
ATOM 592  C CZ  . TYR A 1 76  ? 3.631   18.366  9.720   1.00 84.29 76  A 1 
ATOM 593  O OH  . TYR A 1 76  ? 4.367   17.670  10.633  1.00 82.05 76  A 1 
ATOM 594  N N   . THR A 1 77  ? -1.486  19.981  4.396   1.00 93.41 77  A 1 
ATOM 595  C CA  . THR A 1 77  ? -2.400  20.600  3.436   1.00 94.00 77  A 1 
ATOM 596  C C   . THR A 1 77  ? -3.804  20.012  3.571   1.00 95.06 77  A 1 
ATOM 597  O O   . THR A 1 77  ? -4.041  19.090  4.360   1.00 94.39 77  A 1 
ATOM 598  C CB  . THR A 1 77  ? -1.831  20.494  2.010   1.00 93.20 77  A 1 
ATOM 599  O OG1 . THR A 1 77  ? -2.574  21.324  1.146   1.00 86.73 77  A 1 
ATOM 600  C CG2 . THR A 1 77  ? -1.855  19.080  1.433   1.00 85.54 77  A 1 
ATOM 601  N N   . ASN A 1 78  ? -4.756  20.550  2.825   1.00 95.70 78  A 1 
ATOM 602  C CA  . ASN A 1 78  ? -6.115  20.025  2.728   1.00 95.99 78  A 1 
ATOM 603  C C   . ASN A 1 78  ? -6.336  19.395  1.352   1.00 96.80 78  A 1 
ATOM 604  O O   . ASN A 1 78  ? -5.639  19.724  0.392   1.00 96.20 78  A 1 
ATOM 605  C CB  . ASN A 1 78  ? -7.121  21.149  3.013   1.00 94.81 78  A 1 
ATOM 606  C CG  . ASN A 1 78  ? -6.981  21.699  4.422   1.00 91.08 78  A 1 
ATOM 607  O OD1 . ASN A 1 78  ? -7.049  20.992  5.413   1.00 81.09 78  A 1 
ATOM 608  N ND2 . ASN A 1 78  ? -6.770  22.985  4.564   1.00 81.68 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? -7.330  18.507  1.266   1.00 96.37 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? -7.850  18.077  -0.028  1.00 96.74 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? -8.552  19.258  -0.708  1.00 96.59 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? -9.241  20.036  -0.040  1.00 95.50 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? -8.794  16.875  0.135   1.00 96.78 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? -8.121  15.604  0.687   1.00 96.43 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? -9.169  14.510  0.871   1.00 95.22 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? -7.025  15.072  -0.238  1.00 94.92 79  A 1 
ATOM 617  N N   . GLY A 1 80  ? -8.353  19.378  -2.018  1.00 96.49 80  A 1 
ATOM 618  C CA  . GLY A 1 80  ? -9.014  20.372  -2.850  1.00 96.37 80  A 1 
ATOM 619  C C   . GLY A 1 80  ? -10.523 20.151  -2.928  1.00 96.88 80  A 1 
ATOM 620  O O   . GLY A 1 80  ? -11.019 19.033  -2.748  1.00 96.19 80  A 1 
ATOM 621  N N   . ASP A 1 81  ? -11.249 21.229  -3.204  1.00 96.23 81  A 1 
ATOM 622  C CA  . ASP A 1 81  ? -12.706 21.201  -3.300  1.00 96.29 81  A 1 
ATOM 623  C C   . ASP A 1 81  ? -13.145 20.655  -4.668  1.00 96.21 81  A 1 
ATOM 624  O O   . ASP A 1 81  ? -13.044 21.322  -5.707  1.00 94.42 81  A 1 
ATOM 625  C CB  . ASP A 1 81  ? -13.281 22.590  -2.987  1.00 95.49 81  A 1 
ATOM 626  C CG  . ASP A 1 81  ? -14.816 22.628  -2.958  1.00 94.06 81  A 1 
ATOM 627  O OD1 . ASP A 1 81  ? -15.466 21.566  -3.090  1.00 89.83 81  A 1 
ATOM 628  O OD2 . ASP A 1 81  ? -15.360 23.748  -2.838  1.00 89.52 81  A 1 
ATOM 629  N N   . ALA A 1 82  ? -13.628 19.419  -4.660  1.00 95.56 82  A 1 
ATOM 630  C CA  . ALA A 1 82  ? -14.213 18.759  -5.815  1.00 95.05 82  A 1 
ATOM 631  C C   . ALA A 1 82  ? -15.430 17.926  -5.403  1.00 95.38 82  A 1 
ATOM 632  O O   . ALA A 1 82  ? -15.397 17.189  -4.418  1.00 94.35 82  A 1 
ATOM 633  C CB  . ALA A 1 82  ? -13.153 17.895  -6.506  1.00 94.34 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? -16.487 18.007  -6.195  1.00 95.28 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? -17.626 17.111  -6.079  1.00 95.03 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? -17.436 15.940  -7.050  1.00 95.25 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? -17.404 16.141  -8.262  1.00 93.77 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? -18.915 17.902  -6.332  1.00 94.28 83  A 1 
ATOM 639  N N   . VAL A 1 84  ? -17.328 14.727  -6.506  1.00 93.86 84  A 1 
ATOM 640  C CA  . VAL A 1 84  ? -17.240 13.476  -7.274  1.00 93.30 84  A 1 
ATOM 641  C C   . VAL A 1 84  ? -18.462 12.631  -6.938  1.00 93.33 84  A 1 
ATOM 642  O O   . VAL A 1 84  ? -18.620 12.166  -5.807  1.00 92.18 84  A 1 
ATOM 643  C CB  . VAL A 1 84  ? -15.926 12.721  -6.998  1.00 92.56 84  A 1 
ATOM 644  C CG1 . VAL A 1 84  ? -15.801 11.502  -7.922  1.00 88.27 84  A 1 
ATOM 645  C CG2 . VAL A 1 84  ? -14.697 13.613  -7.225  1.00 89.00 84  A 1 
ATOM 646  N N   . GLY A 1 85  ? -19.355 12.467  -7.899  1.00 94.39 85  A 1 
ATOM 647  C CA  . GLY A 1 85  ? -20.641 11.817  -7.707  1.00 93.57 85  A 1 
ATOM 648  C C   . GLY A 1 85  ? -21.093 11.041  -8.935  1.00 94.64 85  A 1 
ATOM 649  O O   . GLY A 1 85  ? -20.290 10.678  -9.798  1.00 93.53 85  A 1 
ATOM 650  N N   . ARG A 1 86  ? -22.380 10.769  -8.993  1.00 94.42 86  A 1 
ATOM 651  C CA  . ARG A 1 86  ? -23.017 10.095  -10.127 1.00 94.16 86  A 1 
ATOM 652  C C   . ARG A 1 86  ? -24.315 10.789  -10.503 1.00 94.95 86  A 1 
ATOM 653  O O   . ARG A 1 86  ? -25.013 11.322  -9.638  1.00 93.01 86  A 1 
ATOM 654  C CB  . ARG A 1 86  ? -23.255 8.605   -9.819  1.00 92.20 86  A 1 
ATOM 655  C CG  . ARG A 1 86  ? -21.947 7.817   -9.628  1.00 86.48 86  A 1 
ATOM 656  C CD  . ARG A 1 86  ? -22.234 6.319   -9.456  1.00 84.62 86  A 1 
ATOM 657  N NE  . ARG A 1 86  ? -20.994 5.548   -9.217  1.00 78.33 86  A 1 
ATOM 658  C CZ  . ARG A 1 86  ? -20.529 5.083   -8.074  1.00 73.27 86  A 1 
ATOM 659  N NH1 . ARG A 1 86  ? -21.136 5.271   -6.940  1.00 64.92 86  A 1 
ATOM 660  N NH2 . ARG A 1 86  ? -19.426 4.398   -8.050  1.00 63.82 86  A 1 
ATOM 661  N N   . PHE A 1 87  ? -24.646 10.741  -11.775 1.00 93.68 87  A 1 
ATOM 662  C CA  . PHE A 1 87  ? -25.988 11.037  -12.256 1.00 93.34 87  A 1 
ATOM 663  C C   . PHE A 1 87  ? -26.967 9.919   -11.870 1.00 93.68 87  A 1 
ATOM 664  O O   . PHE A 1 87  ? -26.587 8.849   -11.382 1.00 91.58 87  A 1 
ATOM 665  C CB  . PHE A 1 87  ? -25.945 11.276  -13.771 1.00 93.19 87  A 1 
ATOM 666  C CG  . PHE A 1 87  ? -25.166 12.509  -14.183 1.00 93.76 87  A 1 
ATOM 667  C CD1 . PHE A 1 87  ? -25.688 13.788  -13.919 1.00 89.56 87  A 1 
ATOM 668  C CD2 . PHE A 1 87  ? -23.931 12.382  -14.838 1.00 90.93 87  A 1 
ATOM 669  C CE1 . PHE A 1 87  ? -24.974 14.938  -14.307 1.00 90.43 87  A 1 
ATOM 670  C CE2 . PHE A 1 87  ? -23.217 13.532  -15.228 1.00 89.53 87  A 1 
ATOM 671  C CZ  . PHE A 1 87  ? -23.739 14.812  -14.965 1.00 91.57 87  A 1 
ATOM 672  N N   . SER A 1 88  ? -28.258 10.161  -12.067 1.00 93.29 88  A 1 
ATOM 673  C CA  . SER A 1 88  ? -29.317 9.210   -11.701 1.00 93.24 88  A 1 
ATOM 674  C C   . SER A 1 88  ? -29.269 7.881   -12.462 1.00 92.69 88  A 1 
ATOM 675  O O   . SER A 1 88  ? -29.811 6.888   -11.979 1.00 89.55 88  A 1 
ATOM 676  C CB  . SER A 1 88  ? -30.685 9.859   -11.927 1.00 93.15 88  A 1 
ATOM 677  O OG  . SER A 1 88  ? -30.807 10.365  -13.247 1.00 85.51 88  A 1 
ATOM 678  N N   . ASP A 1 89  ? -28.636 7.859   -13.631 1.00 93.15 89  A 1 
ATOM 679  C CA  . ASP A 1 89  ? -28.396 6.662   -14.450 1.00 92.78 89  A 1 
ATOM 680  C C   . ASP A 1 89  ? -27.086 5.936   -14.102 1.00 92.28 89  A 1 
ATOM 681  O O   . ASP A 1 89  ? -26.833 4.849   -14.610 1.00 88.36 89  A 1 
ATOM 682  C CB  . ASP A 1 89  ? -28.448 7.045   -15.934 1.00 92.13 89  A 1 
ATOM 683  C CG  . ASP A 1 89  ? -27.482 8.172   -16.311 1.00 89.91 89  A 1 
ATOM 684  O OD1 . ASP A 1 89  ? -26.642 8.542   -15.457 1.00 86.67 89  A 1 
ATOM 685  O OD2 . ASP A 1 89  ? -27.699 8.734   -17.407 1.00 87.01 89  A 1 
ATOM 686  N N   . GLY A 1 90  ? -26.288 6.484   -13.178 1.00 91.37 90  A 1 
ATOM 687  C CA  . GLY A 1 90  ? -25.049 5.886   -12.689 1.00 90.36 90  A 1 
ATOM 688  C C   . GLY A 1 90  ? -23.777 6.388   -13.375 1.00 92.14 90  A 1 
ATOM 689  O O   . GLY A 1 90  ? -22.687 6.015   -12.935 1.00 90.16 90  A 1 
ATOM 690  N N   . GLU A 1 91  ? -23.872 7.241   -14.400 1.00 91.89 91  A 1 
ATOM 691  C CA  . GLU A 1 91  ? -22.693 7.862   -15.008 1.00 92.39 91  A 1 
ATOM 692  C C   . GLU A 1 91  ? -21.951 8.747   -14.000 1.00 92.88 91  A 1 
ATOM 693  O O   . GLU A 1 91  ? -22.560 9.439   -13.181 1.00 91.22 91  A 1 
ATOM 694  C CB  . GLU A 1 91  ? -23.045 8.674   -16.262 1.00 91.01 91  A 1 
ATOM 695  C CG  . GLU A 1 91  ? -23.499 7.797   -17.441 1.00 84.53 91  A 1 
ATOM 696  C CD  . GLU A 1 91  ? -23.617 8.568   -18.769 1.00 85.33 91  A 1 
ATOM 697  O OE1 . GLU A 1 91  ? -23.869 7.902   -19.802 1.00 77.42 91  A 1 
ATOM 698  O OE2 . GLU A 1 91  ? -23.387 9.805   -18.784 1.00 80.93 91  A 1 
ATOM 699  N N   . VAL A 1 92  ? -20.613 8.726   -14.046 1.00 94.00 92  A 1 
ATOM 700  C CA  . VAL A 1 92  ? -19.771 9.522   -13.145 1.00 94.17 92  A 1 
ATOM 701  C C   . VAL A 1 92  ? -19.906 11.008  -13.466 1.00 94.91 92  A 1 
ATOM 702  O O   . VAL A 1 92  ? -19.829 11.419  -14.620 1.00 94.51 92  A 1 
ATOM 703  C CB  . VAL A 1 92  ? -18.304 9.059   -13.214 1.00 93.28 92  A 1 
ATOM 704  C CG1 . VAL A 1 92  ? -17.355 9.986   -12.447 1.00 89.92 92  A 1 
ATOM 705  C CG2 . VAL A 1 92  ? -18.158 7.647   -12.625 1.00 89.67 92  A 1 
ATOM 706  N N   . SER A 1 93  ? -20.044 11.819  -12.425 1.00 94.76 93  A 1 
ATOM 707  C CA  . SER A 1 93  ? -20.086 13.277  -12.501 1.00 94.83 93  A 1 
ATOM 708  C C   . SER A 1 93  ? -18.989 13.879  -11.628 1.00 95.02 93  A 1 
ATOM 709  O O   . SER A 1 93  ? -18.862 13.520  -10.456 1.00 94.07 93  A 1 
ATOM 710  C CB  . SER A 1 93  ? -21.459 13.776  -12.061 1.00 94.01 93  A 1 
ATOM 711  O OG  . SER A 1 93  ? -21.528 15.187  -12.176 1.00 89.77 93  A 1 
ATOM 712  N N   . VAL A 1 94  ? -18.208 14.806  -12.185 1.00 95.50 94  A 1 
ATOM 713  C CA  . VAL A 1 94  ? -17.131 15.507  -11.478 1.00 95.47 94  A 1 
ATOM 714  C C   . VAL A 1 94  ? -17.260 17.006  -11.701 1.00 95.81 94  A 1 
ATOM 715  O O   . VAL A 1 94  ? -17.447 17.470  -12.822 1.00 95.26 94  A 1 
ATOM 716  C CB  . VAL A 1 94  ? -15.740 15.001  -11.913 1.00 94.86 94  A 1 
ATOM 717  C CG1 . VAL A 1 94  ? -14.603 15.793  -11.253 1.00 91.60 94  A 1 
ATOM 718  C CG2 . VAL A 1 94  ? -15.556 13.524  -11.539 1.00 91.98 94  A 1 
ATOM 719  N N   . GLN A 1 95  ? -17.101 17.771  -10.619 1.00 96.26 95  A 1 
ATOM 720  C CA  . GLN A 1 95  ? -17.016 19.223  -10.658 1.00 96.03 95  A 1 
ATOM 721  C C   . GLN A 1 95  ? -15.864 19.691  -9.770  1.00 96.11 95  A 1 
ATOM 722  O O   . GLN A 1 95  ? -15.828 19.378  -8.585  1.00 95.40 95  A 1 
ATOM 723  C CB  . GLN A 1 95  ? -18.368 19.816  -10.241 1.00 95.24 95  A 1 
ATOM 724  C CG  . GLN A 1 95  ? -18.352 21.349  -10.256 1.00 90.21 95  A 1 
ATOM 725  C CD  . GLN A 1 95  ? -19.695 21.968  -9.887  1.00 89.24 95  A 1 
ATOM 726  O OE1 . GLN A 1 95  ? -20.722 21.327  -9.738  1.00 82.22 95  A 1 
ATOM 727  N NE2 . GLN A 1 95  ? -19.740 23.273  -9.735  1.00 78.59 95  A 1 
ATOM 728  N N   . ILE A 1 96  ? -14.939 20.457  -10.336 1.00 95.90 96  A 1 
ATOM 729  C CA  . ILE A 1 96  ? -13.856 21.111  -9.596  1.00 95.50 96  A 1 
ATOM 730  C C   . ILE A 1 96  ? -14.352 22.489  -9.154  1.00 95.81 96  A 1 
ATOM 731  O O   . ILE A 1 96  ? -14.749 23.295  -9.993  1.00 95.31 96  A 1 
ATOM 732  C CB  . ILE A 1 96  ? -12.578 21.195  -10.459 1.00 95.10 96  A 1 
ATOM 733  C CG1 . ILE A 1 96  ? -12.166 19.838  -11.081 1.00 93.82 96  A 1 
ATOM 734  C CG2 . ILE A 1 96  ? -11.417 21.782  -9.643  1.00 94.06 96  A 1 
ATOM 735  C CD1 . ILE A 1 96  ? -11.963 18.687  -10.092 1.00 90.71 96  A 1 
ATOM 736  N N   . ASN A 1 97  ? -14.325 22.757  -7.849  1.00 96.63 97  A 1 
ATOM 737  C CA  . ASN A 1 97  ? -14.917 23.954  -7.248  1.00 96.13 97  A 1 
ATOM 738  C C   . ASN A 1 97  ? -13.874 25.010  -6.849  1.00 95.86 97  A 1 
ATOM 739  O O   . ASN A 1 97  ? -14.214 26.015  -6.225  1.00 93.74 97  A 1 
ATOM 740  C CB  . ASN A 1 97  ? -15.785 23.542  -6.056  1.00 95.67 97  A 1 
ATOM 741  C CG  . ASN A 1 97  ? -16.916 22.601  -6.404  1.00 94.93 97  A 1 
ATOM 742  O OD1 . ASN A 1 97  ? -17.597 22.725  -7.411  1.00 87.33 97  A 1 
ATOM 743  N ND2 . ASN A 1 97  ? -17.166 21.643  -5.545  1.00 88.36 97  A 1 
ATOM 744  N N   . GLU A 1 98  ? -12.616 24.816  -7.215  1.00 94.61 98  A 1 
ATOM 745  C CA  . GLU A 1 98  ? -11.542 25.763  -6.938  1.00 94.08 98  A 1 
ATOM 746  C C   . GLU A 1 98  ? -10.625 25.981  -8.146  1.00 95.45 98  A 1 
ATOM 747  O O   . GLU A 1 98  ? -10.641 25.234  -9.125  1.00 94.02 98  A 1 
ATOM 748  C CB  . GLU A 1 98  ? -10.752 25.325  -5.700  1.00 89.90 98  A 1 
ATOM 749  C CG  . GLU A 1 98  ? -9.987  24.018  -5.896  1.00 87.28 98  A 1 
ATOM 750  C CD  . GLU A 1 98  ? -9.071  23.725  -4.702  1.00 91.98 98  A 1 
ATOM 751  O OE1 . GLU A 1 98  ? -9.042  22.574  -4.246  1.00 84.70 98  A 1 
ATOM 752  O OE2 . GLU A 1 98  ? -8.322  24.647  -4.297  1.00 86.90 98  A 1 
ATOM 753  N N   . ASN A 1 99  ? -9.813  27.045  -8.091  1.00 96.52 99  A 1 
ATOM 754  C CA  . ASN A 1 99  ? -8.855  27.335  -9.148  1.00 96.63 99  A 1 
ATOM 755  C C   . ASN A 1 99  ? -7.661  26.374  -9.070  1.00 96.76 99  A 1 
ATOM 756  O O   . ASN A 1 99  ? -6.963  26.338  -8.060  1.00 95.39 99  A 1 
ATOM 757  C CB  . ASN A 1 99  ? -8.421  28.807  -9.053  1.00 95.60 99  A 1 
ATOM 758  C CG  . ASN A 1 99  ? -7.469  29.212  -10.169 1.00 91.58 99  A 1 
ATOM 759  O OD1 . ASN A 1 99  ? -7.276  28.529  -11.160 1.00 81.67 99  A 1 
ATOM 760  N ND2 . ASN A 1 99  ? -6.839  30.357  -10.057 1.00 81.48 99  A 1 
ATOM 761  N N   . VAL A 1 100 ? -7.384  25.670  -10.171 1.00 96.35 100 A 1 
ATOM 762  C CA  . VAL A 1 100 ? -6.259  24.732  -10.331 1.00 96.25 100 A 1 
ATOM 763  C C   . VAL A 1 100 ? -5.296  25.138  -11.451 1.00 96.08 100 A 1 
ATOM 764  O O   . VAL A 1 100 ? -4.375  24.397  -11.779 1.00 94.98 100 A 1 
ATOM 765  C CB  . VAL A 1 100 ? -6.773  23.295  -10.542 1.00 96.09 100 A 1 
ATOM 766  C CG1 . VAL A 1 100 ? -7.579  22.812  -9.334  1.00 94.41 100 A 1 
ATOM 767  C CG2 . VAL A 1 100 ? -7.639  23.167  -11.802 1.00 94.29 100 A 1 
ATOM 768  N N   . ARG A 1 101 ? -5.495  26.313  -12.060 1.00 96.05 101 A 1 
ATOM 769  C CA  . ARG A 1 101 ? -4.725  26.765  -13.224 1.00 95.77 101 A 1 
ATOM 770  C C   . ARG A 1 101 ? -3.232  26.822  -12.911 1.00 95.53 101 A 1 
ATOM 771  O O   . ARG A 1 101 ? -2.827  27.556  -12.021 1.00 94.05 101 A 1 
ATOM 772  C CB  . ARG A 1 101 ? -5.253  28.126  -13.700 1.00 95.54 101 A 1 
ATOM 773  C CG  . ARG A 1 101 ? -4.461  28.654  -14.913 1.00 93.43 101 A 1 
ATOM 774  C CD  . ARG A 1 101 ? -5.007  30.012  -15.392 1.00 92.19 101 A 1 
ATOM 775  N NE  . ARG A 1 101 ? -6.403  29.904  -15.869 1.00 88.61 101 A 1 
ATOM 776  C CZ  . ARG A 1 101 ? -6.801  29.374  -17.009 1.00 87.39 101 A 1 
ATOM 777  N NH1 . ARG A 1 101 ? -5.956  28.982  -17.920 1.00 76.91 101 A 1 
ATOM 778  N NH2 . ARG A 1 101 ? -8.074  29.211  -17.253 1.00 79.81 101 A 1 
ATOM 779  N N   . GLY A 1 102 ? -2.439  26.105  -13.712 1.00 95.63 102 A 1 
ATOM 780  C CA  . GLY A 1 102 ? -0.984  26.053  -13.574 1.00 94.95 102 A 1 
ATOM 781  C C   . GLY A 1 102 ? -0.477  25.213  -12.398 1.00 95.44 102 A 1 
ATOM 782  O O   . GLY A 1 102 ? 0.727   25.028  -12.299 1.00 94.15 102 A 1 
ATOM 783  N N   . GLY A 1 103 ? -1.360  24.707  -11.542 1.00 94.77 103 A 1 
ATOM 784  C CA  . GLY A 1 103 ? -0.982  23.965  -10.340 1.00 95.13 103 A 1 
ATOM 785  C C   . GLY A 1 103 ? -0.424  22.567  -10.619 1.00 95.99 103 A 1 
ATOM 786  O O   . GLY A 1 103 ? -0.719  21.947  -11.649 1.00 95.51 103 A 1 
ATOM 787  N N   . ASP A 1 104 ? 0.352   22.067  -9.661  1.00 96.14 104 A 1 
ATOM 788  C CA  . ASP A 1 104 ? 0.850   20.693  -9.601  1.00 96.43 104 A 1 
ATOM 789  C C   . ASP A 1 104 ? -0.154  19.811  -8.845  1.00 97.10 104 A 1 
ATOM 790  O O   . ASP A 1 104 ? -0.305  19.904  -7.623  1.00 96.50 104 A 1 
ATOM 791  C CB  . ASP A 1 104 ? 2.234   20.689  -8.944  1.00 95.30 104 A 1 
ATOM 792  C CG  . ASP A 1 104 ? 2.897   19.314  -8.993  1.00 93.25 104 A 1 
ATOM 793  O OD1 . ASP A 1 104 ? 2.619   18.544  -9.938  1.00 89.63 104 A 1 
ATOM 794  O OD2 . ASP A 1 104 ? 3.792   19.056  -8.167  1.00 89.54 104 A 1 
ATOM 795  N N   . ILE A 1 105 ? -0.899  18.999  -9.580  1.00 97.31 105 A 1 
ATOM 796  C CA  . ILE A 1 105 ? -2.087  18.317  -9.078  1.00 97.78 105 A 1 
ATOM 797  C C   . ILE A 1 105 ? -1.807  16.835  -8.849  1.00 98.00 105 A 1 
ATOM 798  O O   . ILE A 1 105 ? -1.368  16.123  -9.747  1.00 97.86 105 A 1 
ATOM 799  C CB  . ILE A 1 105 ? -3.288  18.524  -10.019 1.00 97.67 105 A 1 
ATOM 800  C CG1 . ILE A 1 105 ? -3.525  20.004  -10.408 1.00 96.13 105 A 1 
ATOM 801  C CG2 . ILE A 1 105 ? -4.550  17.926  -9.386  1.00 96.82 105 A 1 
ATOM 802  C CD1 . ILE A 1 105 ? -3.738  20.972  -9.242  1.00 90.57 105 A 1 
ATOM 803  N N   . PHE A 1 106 ? -2.163  16.344  -7.671  1.00 97.90 106 A 1 
ATOM 804  C CA  . PHE A 1 106 ? -2.119  14.930  -7.321  1.00 97.89 106 A 1 
ATOM 805  C C   . PHE A 1 106 ? -3.532  14.415  -7.058  1.00 98.07 106 A 1 
ATOM 806  O O   . PHE A 1 106 ? -4.229  14.935  -6.194  1.00 97.78 106 A 1 
ATOM 807  C CB  . PHE A 1 106 ? -1.209  14.717  -6.107  1.00 97.59 106 A 1 
ATOM 808  C CG  . PHE A 1 106 ? 0.244   15.066  -6.356  1.00 97.51 106 A 1 
ATOM 809  C CD1 . PHE A 1 106 ? 1.174   14.049  -6.642  1.00 96.59 106 A 1 
ATOM 810  C CD2 . PHE A 1 106 ? 0.665   16.407  -6.323  1.00 96.72 106 A 1 
ATOM 811  C CE1 . PHE A 1 106 ? 2.516   14.372  -6.893  1.00 96.34 106 A 1 
ATOM 812  C CE2 . PHE A 1 106 ? 2.006   16.731  -6.584  1.00 96.31 106 A 1 
ATOM 813  C CZ  . PHE A 1 106 ? 2.932   15.714  -6.868  1.00 96.55 106 A 1 
ATOM 814  N N   . ILE A 1 107 ? -3.952  13.374  -7.774  1.00 97.43 107 A 1 
ATOM 815  C CA  . ILE A 1 107 ? -5.257  12.727  -7.589  1.00 97.62 107 A 1 
ATOM 816  C C   . ILE A 1 107 ? -5.035  11.387  -6.900  1.00 97.58 107 A 1 
ATOM 817  O O   . ILE A 1 107 ? -4.461  10.481  -7.497  1.00 97.01 107 A 1 
ATOM 818  C CB  . ILE A 1 107 ? -6.012  12.535  -8.918  1.00 97.41 107 A 1 
ATOM 819  C CG1 . ILE A 1 107 ? -6.061  13.820  -9.768  1.00 95.65 107 A 1 
ATOM 820  C CG2 . ILE A 1 107 ? -7.438  12.033  -8.612  1.00 95.89 107 A 1 
ATOM 821  C CD1 . ILE A 1 107 ? -6.591  13.564  -11.182 1.00 92.95 107 A 1 
ATOM 822  N N   . ILE A 1 108 ? -5.514  11.239  -5.666  1.00 96.96 108 A 1 
ATOM 823  C CA  . ILE A 1 108 ? -5.398  10.002  -4.886  1.00 97.00 108 A 1 
ATOM 824  C C   . ILE A 1 108 ? -6.657  9.159   -5.098  1.00 96.49 108 A 1 
ATOM 825  O O   . ILE A 1 108 ? -7.728  9.473   -4.578  1.00 95.36 108 A 1 
ATOM 826  C CB  . ILE A 1 108 ? -5.107  10.300  -3.399  1.00 97.00 108 A 1 
ATOM 827  C CG1 . ILE A 1 108 ? -3.845  11.184  -3.238  1.00 96.11 108 A 1 
ATOM 828  C CG2 . ILE A 1 108 ? -4.932  8.971   -2.636  1.00 96.17 108 A 1 
ATOM 829  C CD1 . ILE A 1 108 ? -3.626  11.713  -1.817  1.00 93.01 108 A 1 
ATOM 830  N N   . GLN A 1 109 ? -6.518  8.078   -5.858  1.00 94.46 109 A 1 
ATOM 831  C CA  . GLN A 1 109 ? -7.631  7.207   -6.231  1.00 93.88 109 A 1 
ATOM 832  C C   . GLN A 1 109 ? -7.136  5.794   -6.550  1.00 94.10 109 A 1 
ATOM 833  O O   . GLN A 1 109 ? -6.534  5.554   -7.599  1.00 92.12 109 A 1 
ATOM 834  C CB  . GLN A 1 109 ? -8.354  7.822   -7.440  1.00 92.41 109 A 1 
ATOM 835  C CG  . GLN A 1 109 ? -9.540  7.015   -7.992  1.00 88.67 109 A 1 
ATOM 836  C CD  . GLN A 1 109 ? -10.795 7.051   -7.135  1.00 91.54 109 A 1 
ATOM 837  O OE1 . GLN A 1 109 ? -10.795 7.327   -5.951  1.00 82.51 109 A 1 
ATOM 838  N NE2 . GLN A 1 109 ? -11.946 6.770   -7.720  1.00 79.46 109 A 1 
ATOM 839  N N   . SER A 1 110 ? -7.430  4.828   -5.678  1.00 90.94 110 A 1 
ATOM 840  C CA  . SER A 1 110 ? -7.267  3.414   -6.032  1.00 91.02 110 A 1 
ATOM 841  C C   . SER A 1 110 ? -8.314  2.986   -7.057  1.00 90.62 110 A 1 
ATOM 842  O O   . SER A 1 110 ? -9.479  3.368   -6.965  1.00 87.18 110 A 1 
ATOM 843  C CB  . SER A 1 110 ? -7.361  2.523   -4.794  1.00 90.30 110 A 1 
ATOM 844  O OG  . SER A 1 110 ? -6.184  2.678   -4.028  1.00 86.09 110 A 1 
ATOM 845  N N   . THR A 1 111 ? -7.939  2.126   -7.995  1.00 86.85 111 A 1 
ATOM 846  C CA  . THR A 1 111 ? -8.892  1.521   -8.942  1.00 85.32 111 A 1 
ATOM 847  C C   . THR A 1 111 ? -9.370  0.151   -8.441  1.00 85.66 111 A 1 
ATOM 848  O O   . THR A 1 111 ? -9.434  -0.828  -9.180  1.00 82.68 111 A 1 
ATOM 849  C CB  . THR A 1 111 ? -8.352  1.528   -10.383 1.00 85.28 111 A 1 
ATOM 850  O OG1 . THR A 1 111 ? -7.130  0.843   -10.469 1.00 83.99 111 A 1 
ATOM 851  C CG2 . THR A 1 111 ? -8.099  2.951   -10.882 1.00 80.43 111 A 1 
ATOM 852  N N   . CYS A 1 112 ? -9.684  0.070   -7.141  1.00 85.33 112 A 1 
ATOM 853  C CA  . CYS A 1 112 ? -10.255 -1.105  -6.487  1.00 83.95 112 A 1 
ATOM 854  C C   . CYS A 1 112 ? -11.769 -1.218  -6.728  1.00 83.89 112 A 1 
ATOM 855  O O   . CYS A 1 112 ? -12.374 -0.355  -7.360  1.00 83.50 112 A 1 
ATOM 856  C CB  . CYS A 1 112 ? -9.906  -1.058  -4.995  1.00 84.60 112 A 1 
ATOM 857  S SG  . CYS A 1 112 ? -10.657 0.377   -4.175  1.00 88.39 112 A 1 
ATOM 858  N N   . ALA A 1 113 ? -12.399 -2.279  -6.225  1.00 84.52 113 A 1 
ATOM 859  C CA  . ALA A 1 113 ? -13.842 -2.457  -6.373  1.00 83.43 113 A 1 
ATOM 860  C C   . ALA A 1 113 ? -14.648 -1.312  -5.714  1.00 84.39 113 A 1 
ATOM 861  O O   . ALA A 1 113 ? -14.321 -0.907  -4.600  1.00 81.39 113 A 1 
ATOM 862  C CB  . ALA A 1 113 ? -14.236 -3.823  -5.805  1.00 80.88 113 A 1 
ATOM 863  N N   . PRO A 1 114 ? -15.720 -0.799  -6.350  1.00 85.85 114 A 1 
ATOM 864  C CA  . PRO A 1 114 ? -16.202 -1.134  -7.695  1.00 85.22 114 A 1 
ATOM 865  C C   . PRO A 1 114 ? -15.254 -0.610  -8.792  1.00 85.92 114 A 1 
ATOM 866  O O   . PRO A 1 114 ? -15.128 0.594   -9.002  1.00 83.89 114 A 1 
ATOM 867  C CB  . PRO A 1 114 ? -17.618 -0.551  -7.793  1.00 84.55 114 A 1 
ATOM 868  C CG  . PRO A 1 114 ? -17.780 0.369   -6.596  1.00 80.51 114 A 1 
ATOM 869  C CD  . PRO A 1 114 ? -16.550 0.188   -5.723  1.00 82.05 114 A 1 
ATOM 870  N N   . THR A 1 115 ? -14.544 -1.523  -9.459  1.00 85.58 115 A 1 
ATOM 871  C CA  . THR A 1 115 ? -13.334 -1.211  -10.247 1.00 84.28 115 A 1 
ATOM 872  C C   . THR A 1 115 ? -13.604 -0.260  -11.409 1.00 87.18 115 A 1 
ATOM 873  O O   . THR A 1 115 ? -12.813 0.646   -11.654 1.00 85.32 115 A 1 
ATOM 874  C CB  . THR A 1 115 ? -12.704 -2.498  -10.802 1.00 81.13 115 A 1 
ATOM 875  O OG1 . THR A 1 115 ? -12.532 -3.446  -9.780  1.00 74.05 115 A 1 
ATOM 876  C CG2 . THR A 1 115 ? -11.336 -2.271  -11.440 1.00 72.67 115 A 1 
ATOM 877  N N   . ASN A 1 116 ? -14.705 -0.475  -12.126 1.00 86.73 116 A 1 
ATOM 878  C CA  . ASN A 1 116 ? -15.033 0.333   -13.301 1.00 87.63 116 A 1 
ATOM 879  C C   . ASN A 1 116 ? -15.410 1.761   -12.907 1.00 89.43 116 A 1 
ATOM 880  O O   . ASN A 1 116 ? -14.967 2.703   -13.551 1.00 88.27 116 A 1 
ATOM 881  C CB  . ASN A 1 116 ? -16.177 -0.332  -14.086 1.00 84.68 116 A 1 
ATOM 882  C CG  . ASN A 1 116 ? -15.823 -1.696  -14.643 1.00 81.75 116 A 1 
ATOM 883  O OD1 . ASN A 1 116 ? -14.681 -2.130  -14.677 1.00 73.13 116 A 1 
ATOM 884  N ND2 . ASN A 1 116 ? -16.809 -2.437  -15.084 1.00 69.41 116 A 1 
ATOM 885  N N   . ASP A 1 117 ? -16.179 1.906   -11.828 1.00 92.25 117 A 1 
ATOM 886  C CA  . ASP A 1 117 ? -16.582 3.199   -11.291 1.00 92.15 117 A 1 
ATOM 887  C C   . ASP A 1 117 ? -15.365 3.998   -10.826 1.00 93.51 117 A 1 
ATOM 888  O O   . ASP A 1 117 ? -15.168 5.126   -11.269 1.00 92.96 117 A 1 
ATOM 889  C CB  . ASP A 1 117 ? -17.540 2.982   -10.129 1.00 90.51 117 A 1 
ATOM 890  C CG  . ASP A 1 117 ? -18.795 2.220   -10.547 1.00 87.43 117 A 1 
ATOM 891  O OD1 . ASP A 1 117 ? -19.866 2.859   -10.572 1.00 81.84 117 A 1 
ATOM 892  O OD2 . ASP A 1 117 ? -18.676 0.990   -10.766 1.00 81.47 117 A 1 
ATOM 893  N N   . ASN A 1 118 ? -14.504 3.387   -10.012 1.00 90.67 118 A 1 
ATOM 894  C CA  . ASN A 1 118 ? -13.313 4.053   -9.486  1.00 91.24 118 A 1 
ATOM 895  C C   . ASN A 1 118 ? -12.307 4.418   -10.594 1.00 92.29 118 A 1 
ATOM 896  O O   . ASN A 1 118 ? -11.655 5.464   -10.518 1.00 92.39 118 A 1 
ATOM 897  C CB  . ASN A 1 118 ? -12.670 3.146   -8.429  1.00 91.62 118 A 1 
ATOM 898  C CG  . ASN A 1 118 ? -13.478 3.048   -7.147  1.00 91.06 118 A 1 
ATOM 899  O OD1 . ASN A 1 118 ? -14.247 3.920   -6.780  1.00 84.58 118 A 1 
ATOM 900  N ND2 . ASN A 1 118 ? -13.295 1.990   -6.393  1.00 83.69 118 A 1 
ATOM 901  N N   . LEU A 1 119 ? -12.193 3.590   -11.630 1.00 93.11 119 A 1 
ATOM 902  C CA  . LEU A 1 119 ? -11.393 3.915   -12.812 1.00 93.28 119 A 1 
ATOM 903  C C   . LEU A 1 119 ? -12.005 5.089   -13.586 1.00 93.87 119 A 1 
ATOM 904  O O   . LEU A 1 119 ? -11.284 6.011   -13.962 1.00 93.56 119 A 1 
ATOM 905  C CB  . LEU A 1 119 ? -11.251 2.658   -13.692 1.00 93.16 119 A 1 
ATOM 906  C CG  . LEU A 1 119 ? -10.496 2.899   -15.015 1.00 91.47 119 A 1 
ATOM 907  C CD1 . LEU A 1 119 ? -9.055  3.368   -14.791 1.00 87.73 119 A 1 
ATOM 908  C CD2 . LEU A 1 119 ? -10.458 1.604   -15.828 1.00 88.10 119 A 1 
ATOM 909  N N   . MET A 1 120 ? -13.322 5.075   -13.812 1.00 93.88 120 A 1 
ATOM 910  C CA  . MET A 1 120 ? -13.994 6.163   -14.523 1.00 93.92 120 A 1 
ATOM 911  C C   . MET A 1 120 ? -13.992 7.466   -13.724 1.00 94.65 120 A 1 
ATOM 912  O O   . MET A 1 120 ? -13.806 8.522   -14.323 1.00 94.31 120 A 1 
ATOM 913  C CB  . MET A 1 120 ? -15.421 5.763   -14.915 1.00 93.13 120 A 1 
ATOM 914  C CG  . MET A 1 120 ? -15.451 4.756   -16.074 1.00 89.61 120 A 1 
ATOM 915  S SD  . MET A 1 120 ? -14.567 5.248   -17.593 1.00 91.28 120 A 1 
ATOM 916  C CE  . MET A 1 120 ? -15.373 6.828   -17.979 1.00 84.64 120 A 1 
ATOM 917  N N   . GLU A 1 121 ? -14.114 7.414   -12.396 1.00 94.83 121 A 1 
ATOM 918  C CA  . GLU A 1 121 ? -13.919 8.589   -11.536 1.00 95.08 121 A 1 
ATOM 919  C C   . GLU A 1 121 ? -12.539 9.209   -11.764 1.00 95.92 121 A 1 
ATOM 920  O O   . GLU A 1 121 ? -12.451 10.403  -12.046 1.00 95.67 121 A 1 
ATOM 921  C CB  . GLU A 1 121 ? -14.087 8.229   -10.050 1.00 94.02 121 A 1 
ATOM 922  C CG  . GLU A 1 121 ? -15.555 8.052   -9.644  1.00 89.56 121 A 1 
ATOM 923  C CD  . GLU A 1 121 ? -15.738 7.752   -8.149  1.00 92.69 121 A 1 
ATOM 924  O OE1 . GLU A 1 121 ? -16.866 7.396   -7.742  1.00 85.42 121 A 1 
ATOM 925  O OE2 . GLU A 1 121 ? -14.776 7.917   -7.360  1.00 88.46 121 A 1 
ATOM 926  N N   . LEU A 1 122 ? -11.471 8.406   -11.728 1.00 94.90 122 A 1 
ATOM 927  C CA  . LEU A 1 122 ? -10.116 8.894   -11.980 1.00 94.96 122 A 1 
ATOM 928  C C   . LEU A 1 122 ? -9.993  9.529   -13.370 1.00 95.63 122 A 1 
ATOM 929  O O   . LEU A 1 122 ? -9.504  10.650  -13.492 1.00 95.26 122 A 1 
ATOM 930  C CB  . LEU A 1 122 ? -9.125  7.731   -11.780 1.00 94.97 122 A 1 
ATOM 931  C CG  . LEU A 1 122 ? -7.654  8.082   -12.072 1.00 94.16 122 A 1 
ATOM 932  C CD1 . LEU A 1 122 ? -7.144  9.239   -11.208 1.00 91.97 122 A 1 
ATOM 933  C CD2 . LEU A 1 122 ? -6.785  6.854   -11.797 1.00 92.34 122 A 1 
ATOM 934  N N   . VAL A 1 123 ? -10.478 8.852   -14.406 1.00 95.99 123 A 1 
ATOM 935  C CA  . VAL A 1 123 ? -10.436 9.337   -15.796 1.00 95.62 123 A 1 
ATOM 936  C C   . VAL A 1 123 ? -11.169 10.675  -15.947 1.00 96.23 123 A 1 
ATOM 937  O O   . VAL A 1 123 ? -10.626 11.617  -16.521 1.00 95.88 123 A 1 
ATOM 938  C CB  . VAL A 1 123 ? -11.015 8.259   -16.739 1.00 94.56 123 A 1 
ATOM 939  C CG1 . VAL A 1 123 ? -11.313 8.768   -18.154 1.00 92.17 123 A 1 
ATOM 940  C CG2 . VAL A 1 123 ? -10.036 7.081   -16.884 1.00 92.45 123 A 1 
ATOM 941  N N   . VAL A 1 124 ? -12.381 10.789  -15.406 1.00 96.19 124 A 1 
ATOM 942  C CA  . VAL A 1 124 ? -13.194 12.013  -15.510 1.00 96.02 124 A 1 
ATOM 943  C C   . VAL A 1 124 ? -12.602 13.146  -14.665 1.00 96.41 124 A 1 
ATOM 944  O O   . VAL A 1 124 ? -12.608 14.296  -15.097 1.00 96.15 124 A 1 
ATOM 945  C CB  . VAL A 1 124 ? -14.667 11.714  -15.153 1.00 95.56 124 A 1 
ATOM 946  C CG1 . VAL A 1 124 ? -15.539 12.974  -15.188 1.00 93.24 124 A 1 
ATOM 947  C CG2 . VAL A 1 124 ? -15.292 10.734  -16.157 1.00 92.98 124 A 1 
ATOM 948  N N   . MET A 1 125 ? -12.026 12.847  -13.496 1.00 96.76 125 A 1 
ATOM 949  C CA  . MET A 1 125 ? -11.304 13.834  -12.682 1.00 96.88 125 A 1 
ATOM 950  C C   . MET A 1 125 ? -10.089 14.403  -13.421 1.00 97.12 125 A 1 
ATOM 951  O O   . MET A 1 125 ? -9.889  15.616  -13.417 1.00 97.01 125 A 1 
ATOM 952  C CB  . MET A 1 125 ? -10.841 13.217  -11.351 1.00 96.88 125 A 1 
ATOM 953  C CG  . MET A 1 125 ? -11.984 13.000  -10.356 1.00 95.58 125 A 1 
ATOM 954  S SD  . MET A 1 125 ? -11.451 12.220  -8.806  1.00 94.87 125 A 1 
ATOM 955  C CE  . MET A 1 125 ? -10.665 13.647  -8.003  1.00 86.68 125 A 1 
ATOM 956  N N   . VAL A 1 126 ? -9.300  13.554  -14.077 1.00 97.12 126 A 1 
ATOM 957  C CA  . VAL A 1 126 ? -8.148  13.991  -14.882 1.00 97.09 126 A 1 
ATOM 958  C C   . VAL A 1 126 ? -8.602  14.929  -16.004 1.00 97.17 126 A 1 
ATOM 959  O O   . VAL A 1 126 ? -8.055  16.023  -16.133 1.00 96.79 126 A 1 
ATOM 960  C CB  . VAL A 1 126 ? -7.369  12.782  -15.440 1.00 96.76 126 A 1 
ATOM 961  C CG1 . VAL A 1 126 ? -6.268  13.202  -16.424 1.00 95.46 126 A 1 
ATOM 962  C CG2 . VAL A 1 126 ? -6.679  11.994  -14.326 1.00 95.45 126 A 1 
ATOM 963  N N   . ASP A 1 127 ? -9.631  14.559  -16.768 1.00 97.29 127 A 1 
ATOM 964  C CA  . ASP A 1 127 ? -10.163 15.420  -17.838 1.00 97.04 127 A 1 
ATOM 965  C C   . ASP A 1 127 ? -10.674 16.767  -17.290 1.00 97.09 127 A 1 
ATOM 966  O O   . ASP A 1 127 ? -10.332 17.825  -17.828 1.00 96.43 127 A 1 
ATOM 967  C CB  . ASP A 1 127 ? -11.271 14.687  -18.615 1.00 96.71 127 A 1 
ATOM 968  C CG  . ASP A 1 127 ? -11.858 15.559  -19.738 1.00 95.60 127 A 1 
ATOM 969  O OD1 . ASP A 1 127 ? -11.222 15.732  -20.802 1.00 91.60 127 A 1 
ATOM 970  O OD2 . ASP A 1 127 ? -12.965 16.119  -19.569 1.00 91.94 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? -11.423 16.761  -16.184 1.00 97.42 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? -11.933 17.980  -15.555 1.00 97.19 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? -10.799 18.929  -15.127 1.00 97.29 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? -10.848 20.129  -15.406 1.00 96.81 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? -12.818 17.581  -14.364 1.00 96.87 128 A 1 
ATOM 976  N N   . LEU A 1 129 ? -9.749  18.396  -14.509 1.00 97.55 129 A 1 
ATOM 977  C CA  . LEU A 1 129 ? -8.585  19.169  -14.065 1.00 97.39 129 A 1 
ATOM 978  C C   . LEU A 1 129 ? -7.771  19.717  -15.244 1.00 97.27 129 A 1 
ATOM 979  O O   . LEU A 1 129 ? -7.370  20.885  -15.223 1.00 96.72 129 A 1 
ATOM 980  C CB  . LEU A 1 129 ? -7.728  18.279  -13.153 1.00 97.42 129 A 1 
ATOM 981  C CG  . LEU A 1 129 ? -8.364  18.050  -11.771 1.00 97.05 129 A 1 
ATOM 982  C CD1 . LEU A 1 129 ? -7.699  16.863  -11.088 1.00 95.62 129 A 1 
ATOM 983  C CD2 . LEU A 1 129 ? -8.187  19.273  -10.867 1.00 95.67 129 A 1 
ATOM 984  N N   . ARG A 1 130 ? -7.585  18.934  -16.312 1.00 97.22 130 A 1 
ATOM 985  C CA  . ARG A 1 130 ? -6.935  19.429  -17.541 1.00 96.39 130 A 1 
ATOM 986  C C   . ARG A 1 130 ? -7.728  20.551  -18.195 1.00 96.36 130 A 1 
ATOM 987  O O   . ARG A 1 130 ? -7.145  21.583  -18.548 1.00 94.82 130 A 1 
ATOM 988  C CB  . ARG A 1 130 ? -6.692  18.296  -18.545 1.00 95.41 130 A 1 
ATOM 989  C CG  . ARG A 1 130 ? -5.535  17.394  -18.107 1.00 86.87 130 A 1 
ATOM 990  C CD  . ARG A 1 130 ? -5.047  16.507  -19.252 1.00 82.13 130 A 1 
ATOM 991  N NE  . ARG A 1 130 ? -4.117  17.221  -20.158 1.00 73.93 130 A 1 
ATOM 992  C CZ  . ARG A 1 130 ? -2.788  17.156  -20.134 1.00 67.44 130 A 1 
ATOM 993  N NH1 . ARG A 1 130 ? -2.124  16.484  -19.240 1.00 59.57 130 A 1 
ATOM 994  N NH2 . ARG A 1 130 ? -2.079  17.764  -21.028 1.00 59.08 130 A 1 
ATOM 995  N N   . ARG A 1 131 ? -9.053  20.421  -18.299 1.00 96.35 131 A 1 
ATOM 996  C CA  . ARG A 1 131 ? -9.925  21.498  -18.814 1.00 95.94 131 A 1 
ATOM 997  C C   . ARG A 1 131 ? -9.891  22.742  -17.933 1.00 96.28 131 A 1 
ATOM 998  O O   . ARG A 1 131 ? -9.972  23.854  -18.457 1.00 95.31 131 A 1 
ATOM 999  C CB  . ARG A 1 131 ? -11.362 20.993  -18.955 1.00 95.75 131 A 1 
ATOM 1000 C CG  . ARG A 1 131 ? -11.495 19.982  -20.094 1.00 93.43 131 A 1 
ATOM 1001 C CD  . ARG A 1 131 ? -12.939 19.478  -20.182 1.00 92.34 131 A 1 
ATOM 1002 N NE  . ARG A 1 131 ? -13.001 18.311  -21.060 1.00 89.52 131 A 1 
ATOM 1003 C CZ  . ARG A 1 131 ? -12.950 18.257  -22.371 1.00 90.08 131 A 1 
ATOM 1004 N NH1 . ARG A 1 131 ? -13.039 19.312  -23.127 1.00 80.62 131 A 1 
ATOM 1005 N NH2 . ARG A 1 131 ? -12.776 17.091  -22.917 1.00 81.52 131 A 1 
ATOM 1006 N N   . ALA A 1 132 ? -9.712  22.570  -16.623 1.00 96.32 132 A 1 
ATOM 1007 C CA  . ALA A 1 132 ? -9.483  23.668  -15.681 1.00 95.95 132 A 1 
ATOM 1008 C C   . ALA A 1 132 ? -8.049  24.247  -15.751 1.00 96.27 132 A 1 
ATOM 1009 O O   . ALA A 1 132 ? -7.713  25.173  -15.009 1.00 95.22 132 A 1 
ATOM 1010 C CB  . ALA A 1 132 ? -9.877  23.186  -14.284 1.00 95.77 132 A 1 
ATOM 1011 N N   . SER A 1 133 ? -7.227  23.777  -16.701 1.00 96.09 133 A 1 
ATOM 1012 C CA  . SER A 1 133 ? -5.855  24.233  -16.968 1.00 96.09 133 A 1 
ATOM 1013 C C   . SER A 1 133 ? -4.867  23.924  -15.835 1.00 96.25 133 A 1 
ATOM 1014 O O   . SER A 1 133 ? -3.986  24.744  -15.564 1.00 94.84 133 A 1 
ATOM 1015 C CB  . SER A 1 133 ? -5.800  25.718  -17.370 1.00 95.41 133 A 1 
ATOM 1016 O OG  . SER A 1 133 ? -6.801  26.077  -18.306 1.00 90.27 133 A 1 
ATOM 1017 N N   . ALA A 1 134 ? -5.002  22.769  -15.182 1.00 96.01 134 A 1 
ATOM 1018 C CA  . ALA A 1 134 ? -3.941  22.225  -14.335 1.00 96.11 134 A 1 
ATOM 1019 C C   . ALA A 1 134 ? -2.616  22.150  -15.117 1.00 95.94 134 A 1 
ATOM 1020 O O   . ALA A 1 134 ? -2.620  21.853  -16.315 1.00 95.13 134 A 1 
ATOM 1021 C CB  . ALA A 1 134 ? -4.366  20.848  -13.817 1.00 96.27 134 A 1 
ATOM 1022 N N   . GLY A 1 135 ? -1.504  22.472  -14.454 1.00 96.22 135 A 1 
ATOM 1023 C CA  . GLY A 1 135 ? -0.176  22.495  -15.071 1.00 95.56 135 A 1 
ATOM 1024 C C   . GLY A 1 135 ? 0.398   21.096  -15.262 1.00 95.83 135 A 1 
ATOM 1025 O O   . GLY A 1 135 ? 0.855   20.759  -16.354 1.00 94.58 135 A 1 
ATOM 1026 N N   . ARG A 1 136 ? 0.332   20.273  -14.215 1.00 96.23 136 A 1 
ATOM 1027 C CA  . ARG A 1 136 ? 0.774   18.873  -14.203 1.00 96.47 136 A 1 
ATOM 1028 C C   . ARG A 1 136 ? -0.205  18.039  -13.387 1.00 97.18 136 A 1 
ATOM 1029 O O   . ARG A 1 136 ? -0.674  18.498  -12.352 1.00 96.98 136 A 1 
ATOM 1030 C CB  . ARG A 1 136 ? 2.209   18.813  -13.632 1.00 95.20 136 A 1 
ATOM 1031 C CG  . ARG A 1 136 ? 2.815   17.401  -13.658 1.00 89.99 136 A 1 
ATOM 1032 C CD  . ARG A 1 136 ? 4.302   17.408  -13.259 1.00 89.14 136 A 1 
ATOM 1033 N NE  . ARG A 1 136 ? 4.516   17.784  -11.846 1.00 78.53 136 A 1 
ATOM 1034 C CZ  . ARG A 1 136 ? 5.686   17.926  -11.231 1.00 75.57 136 A 1 
ATOM 1035 N NH1 . ARG A 1 136 ? 6.823   17.744  -11.837 1.00 67.31 136 A 1 
ATOM 1036 N NH2 . ARG A 1 136 ? 5.747   18.252  -9.977  1.00 62.91 136 A 1 
ATOM 1037 N N   . ILE A 1 137 ? -0.507  16.823  -13.832 1.00 96.69 137 A 1 
ATOM 1038 C CA  . ILE A 1 137 ? -1.415  15.902  -13.137 1.00 97.30 137 A 1 
ATOM 1039 C C   . ILE A 1 137 ? -0.697  14.582  -12.862 1.00 97.30 137 A 1 
ATOM 1040 O O   . ILE A 1 137 ? -0.384  13.822  -13.783 1.00 96.83 137 A 1 
ATOM 1041 C CB  . ILE A 1 137 ? -2.732  15.696  -13.920 1.00 97.48 137 A 1 
ATOM 1042 C CG1 . ILE A 1 137 ? -3.458  17.044  -14.141 1.00 96.70 137 A 1 
ATOM 1043 C CG2 . ILE A 1 137 ? -3.643  14.712  -13.157 1.00 97.02 137 A 1 
ATOM 1044 C CD1 . ILE A 1 137 ? -4.721  16.947  -14.996 1.00 94.59 137 A 1 
ATOM 1045 N N   . THR A 1 138 ? -0.496  14.276  -11.586 1.00 97.07 138 A 1 
ATOM 1046 C CA  . THR A 1 138 ? 0.004   12.983  -11.118 1.00 97.28 138 A 1 
ATOM 1047 C C   . THR A 1 138 ? -1.156  12.141  -10.594 1.00 97.68 138 A 1 
ATOM 1048 O O   . THR A 1 138 ? -1.815  12.499  -9.616  1.00 97.52 138 A 1 
ATOM 1049 C CB  . THR A 1 138 ? 1.093   13.161  -10.049 1.00 96.96 138 A 1 
ATOM 1050 O OG1 . THR A 1 138 ? 2.166   13.905  -10.585 1.00 95.54 138 A 1 
ATOM 1051 C CG2 . THR A 1 138 ? 1.672   11.826  -9.582  1.00 95.72 138 A 1 
ATOM 1052 N N   . ALA A 1 139 ? -1.405  10.990  -11.215 1.00 96.43 139 A 1 
ATOM 1053 C CA  . ALA A 1 139 ? -2.345  10.007  -10.692 1.00 96.37 139 A 1 
ATOM 1054 C C   . ALA A 1 139 ? -1.657  9.163   -9.609  1.00 96.30 139 A 1 
ATOM 1055 O O   . ALA A 1 139 ? -0.788  8.342   -9.908  1.00 95.71 139 A 1 
ATOM 1056 C CB  . ALA A 1 139 ? -2.890  9.165   -11.851 1.00 96.34 139 A 1 
ATOM 1057 N N   . VAL A 1 140 ? -2.048  9.349   -8.353  1.00 97.07 140 A 1 
ATOM 1058 C CA  . VAL A 1 140 ? -1.617  8.539   -7.211  1.00 97.03 140 A 1 
ATOM 1059 C C   . VAL A 1 140 ? -2.609  7.394   -7.053  1.00 96.93 140 A 1 
ATOM 1060 O O   . VAL A 1 140 ? -3.744  7.595   -6.619  1.00 96.21 140 A 1 
ATOM 1061 C CB  . VAL A 1 140 ? -1.509  9.382   -5.928  1.00 96.88 140 A 1 
ATOM 1062 C CG1 . VAL A 1 140 ? -0.934  8.547   -4.779  1.00 95.87 140 A 1 
ATOM 1063 C CG2 . VAL A 1 140 ? -0.621  10.619  -6.119  1.00 95.86 140 A 1 
ATOM 1064 N N   . ILE A 1 141 ? -2.194  6.189   -7.425  1.00 96.30 141 A 1 
ATOM 1065 C CA  . ILE A 1 141 ? -3.032  4.991   -7.497  1.00 95.83 141 A 1 
ATOM 1066 C C   . ILE A 1 141 ? -2.508  3.962   -6.486  1.00 95.66 141 A 1 
ATOM 1067 O O   . ILE A 1 141 ? -1.740  3.072   -6.862  1.00 94.60 141 A 1 
ATOM 1068 C CB  . ILE A 1 141 ? -3.091  4.448   -8.947  1.00 95.46 141 A 1 
ATOM 1069 C CG1 . ILE A 1 141 ? -3.434  5.554   -9.970  1.00 94.57 141 A 1 
ATOM 1070 C CG2 . ILE A 1 141 ? -4.135  3.317   -9.020  1.00 94.87 141 A 1 
ATOM 1071 C CD1 . ILE A 1 141 ? -3.453  5.089   -11.432 1.00 92.70 141 A 1 
ATOM 1072 N N   . PRO A 1 142 ? -2.899  4.051   -5.195  1.00 96.52 142 A 1 
ATOM 1073 C CA  . PRO A 1 142 ? -2.383  3.155   -4.159  1.00 95.99 142 A 1 
ATOM 1074 C C   . PRO A 1 142 ? -2.596  1.672   -4.483  1.00 95.39 142 A 1 
ATOM 1075 O O   . PRO A 1 142 ? -1.742  0.851   -4.177  1.00 94.21 142 A 1 
ATOM 1076 C CB  . PRO A 1 142 ? -3.094  3.561   -2.867  1.00 96.07 142 A 1 
ATOM 1077 C CG  . PRO A 1 142 ? -3.432  5.035   -3.097  1.00 95.34 142 A 1 
ATOM 1078 C CD  . PRO A 1 142 ? -3.742  5.079   -4.588  1.00 96.94 142 A 1 
ATOM 1079 N N   . TYR A 1 143 ? -3.698  1.338   -5.139  1.00 93.17 143 A 1 
ATOM 1080 C CA  . TYR A 1 143 ? -3.938  0.025   -5.732  1.00 93.21 143 A 1 
ATOM 1081 C C   . TYR A 1 143 ? -4.337  0.168   -7.203  1.00 93.50 143 A 1 
ATOM 1082 O O   . TYR A 1 143 ? -5.360  0.784   -7.527  1.00 92.66 143 A 1 
ATOM 1083 C CB  . TYR A 1 143 ? -5.006  -0.729  -4.938  1.00 93.36 143 A 1 
ATOM 1084 C CG  . TYR A 1 143 ? -5.477  -1.997  -5.628  1.00 91.23 143 A 1 
ATOM 1085 C CD1 . TYR A 1 143 ? -6.709  -2.011  -6.312  1.00 89.06 143 A 1 
ATOM 1086 C CD2 . TYR A 1 143 ? -4.670  -3.147  -5.629  1.00 90.57 143 A 1 
ATOM 1087 C CE1 . TYR A 1 143 ? -7.137  -3.172  -6.979  1.00 90.86 143 A 1 
ATOM 1088 C CE2 . TYR A 1 143 ? -5.093  -4.313  -6.299  1.00 90.18 143 A 1 
ATOM 1089 C CZ  . TYR A 1 143 ? -6.331  -4.325  -6.973  1.00 92.51 143 A 1 
ATOM 1090 O OH  . TYR A 1 143 ? -6.749  -5.448  -7.619  1.00 91.69 143 A 1 
ATOM 1091 N N   . PHE A 1 144 ? -3.555  -0.468  -8.086  1.00 89.59 144 A 1 
ATOM 1092 C CA  . PHE A 1 144 ? -3.794  -0.492  -9.524  1.00 88.33 144 A 1 
ATOM 1093 C C   . PHE A 1 144 ? -4.607  -1.740  -9.915  1.00 88.15 144 A 1 
ATOM 1094 O O   . PHE A 1 144 ? -4.087  -2.858  -10.005 1.00 84.15 144 A 1 
ATOM 1095 C CB  . PHE A 1 144 ? -2.446  -0.381  -10.252 1.00 87.11 144 A 1 
ATOM 1096 C CG  . PHE A 1 144 ? -2.585  -0.108  -11.734 1.00 84.83 144 A 1 
ATOM 1097 C CD1 . PHE A 1 144 ? -2.787  -1.166  -12.641 1.00 80.09 144 A 1 
ATOM 1098 C CD2 . PHE A 1 144 ? -2.521  1.212   -12.215 1.00 80.02 144 A 1 
ATOM 1099 C CE1 . PHE A 1 144 ? -2.931  -0.905  -14.015 1.00 77.07 144 A 1 
ATOM 1100 C CE2 . PHE A 1 144 ? -2.663  1.471   -13.591 1.00 75.98 144 A 1 
ATOM 1101 C CZ  . PHE A 1 144 ? -2.867  0.415   -14.490 1.00 80.22 144 A 1 
ATOM 1102 N N   . GLY A 1 145 ? -5.902  -1.559  -10.139 1.00 82.84 145 A 1 
ATOM 1103 C CA  . GLY A 1 145 ? -6.802  -2.592  -10.657 1.00 80.02 145 A 1 
ATOM 1104 C C   . GLY A 1 145 ? -6.466  -3.000  -12.097 1.00 81.35 145 A 1 
ATOM 1105 O O   . GLY A 1 145 ? -5.707  -2.335  -12.793 1.00 78.89 145 A 1 
ATOM 1106 N N   . TYR A 1 146 ? -7.061  -4.111  -12.554 1.00 79.32 146 A 1 
ATOM 1107 C CA  . TYR A 1 146 ? -6.779  -4.693  -13.871 1.00 80.74 146 A 1 
ATOM 1108 C C   . TYR A 1 146 ? -5.328  -5.163  -14.113 1.00 83.27 146 A 1 
ATOM 1109 O O   . TYR A 1 146 ? -5.020  -5.625  -15.215 1.00 78.34 146 A 1 
ATOM 1110 C CB  . TYR A 1 146 ? -7.301  -3.777  -14.993 1.00 78.99 146 A 1 
ATOM 1111 C CG  . TYR A 1 146 ? -8.810  -3.675  -15.059 1.00 78.85 146 A 1 
ATOM 1112 C CD1 . TYR A 1 146 ? -9.541  -4.763  -15.570 1.00 69.73 146 A 1 
ATOM 1113 C CD2 . TYR A 1 146 ? -9.481  -2.508  -14.651 1.00 69.01 146 A 1 
ATOM 1114 C CE1 . TYR A 1 146 ? -10.936 -4.686  -15.687 1.00 67.20 146 A 1 
ATOM 1115 C CE2 . TYR A 1 146 ? -10.884 -2.428  -14.766 1.00 66.65 146 A 1 
ATOM 1116 C CZ  . TYR A 1 146 ? -11.609 -3.519  -15.291 1.00 75.98 146 A 1 
ATOM 1117 O OH  . TYR A 1 146 ? -12.959 -3.459  -15.427 1.00 70.91 146 A 1 
ATOM 1118 N N   . ALA A 1 147 ? -4.462  -5.150  -13.098 1.00 82.04 147 A 1 
ATOM 1119 C CA  . ALA A 1 147 ? -3.056  -5.551  -13.212 1.00 78.98 147 A 1 
ATOM 1120 C C   . ALA A 1 147 ? -2.827  -7.059  -13.446 1.00 79.86 147 A 1 
ATOM 1121 O O   . ALA A 1 147 ? -1.777  -7.458  -13.940 1.00 76.50 147 A 1 
ATOM 1122 C CB  . ALA A 1 147 ? -2.339  -5.080  -11.948 1.00 77.84 147 A 1 
ATOM 1123 N N   . ARG A 1 148 ? -3.795  -7.925  -13.128 1.00 81.55 148 A 1 
ATOM 1124 C CA  . ARG A 1 148 ? -3.615  -9.395  -13.178 1.00 80.03 148 A 1 
ATOM 1125 C C   . ARG A 1 148 ? -3.502  -9.987  -14.592 1.00 79.52 148 A 1 
ATOM 1126 O O   . ARG A 1 148 ? -3.021  -11.108 -14.756 1.00 75.87 148 A 1 
ATOM 1127 C CB  . ARG A 1 148 ? -4.764  -10.085 -12.432 1.00 80.52 148 A 1 
ATOM 1128 C CG  . ARG A 1 148 ? -4.838  -9.703  -10.948 1.00 79.80 148 A 1 
ATOM 1129 C CD  . ARG A 1 148 ? -5.970  -10.494 -10.296 1.00 78.44 148 A 1 
ATOM 1130 N NE  . ARG A 1 148 ? -6.200  -10.079 -8.898  1.00 73.94 148 A 1 
ATOM 1131 C CZ  . ARG A 1 148 ? -7.116  -10.598 -8.091  1.00 71.24 148 A 1 
ATOM 1132 N NH1 . ARG A 1 148 ? -7.887  -11.583 -8.437  1.00 63.00 148 A 1 
ATOM 1133 N NH2 . ARG A 1 148 ? -7.282  -10.128 -6.901  1.00 63.98 148 A 1 
ATOM 1134 N N   . GLN A 1 149 ? -3.994  -9.281  -15.595 1.00 73.76 149 A 1 
ATOM 1135 C CA  . GLN A 1 149 ? -3.828  -9.640  -17.007 1.00 75.90 149 A 1 
ATOM 1136 C C   . GLN A 1 149 ? -2.791  -8.703  -17.638 1.00 76.34 149 A 1 
ATOM 1137 O O   . GLN A 1 149 ? -3.115  -7.844  -18.456 1.00 72.50 149 A 1 
ATOM 1138 C CB  . GLN A 1 149 ? -5.172  -9.642  -17.754 1.00 75.27 149 A 1 
ATOM 1139 C CG  . GLN A 1 149 ? -6.134  -10.719 -17.243 1.00 72.51 149 A 1 
ATOM 1140 C CD  . GLN A 1 149 ? -7.395  -10.777 -18.105 1.00 70.67 149 A 1 
ATOM 1141 O OE1 . GLN A 1 149 ? -8.228  -9.881  -18.116 1.00 64.50 149 A 1 
ATOM 1142 N NE2 . GLN A 1 149 ? -7.580  -11.822 -18.875 1.00 63.83 149 A 1 
ATOM 1143 N N   . ASP A 1 150 ? -1.555  -8.882  -17.205 1.00 80.80 150 A 1 
ATOM 1144 C CA  . ASP A 1 150 ? -0.388  -8.070  -17.557 1.00 78.54 150 A 1 
ATOM 1145 C C   . ASP A 1 150 ? 0.329   -8.571  -18.820 1.00 78.17 150 A 1 
ATOM 1146 O O   . ASP A 1 150 ? 1.133   -7.866  -19.417 1.00 74.69 150 A 1 
ATOM 1147 C CB  . ASP A 1 150 ? 0.575   -8.094  -16.354 1.00 76.61 150 A 1 
ATOM 1148 C CG  . ASP A 1 150 ? 1.176   -9.499  -16.116 1.00 75.07 150 A 1 
ATOM 1149 O OD1 . ASP A 1 150 ? 0.444   -10.509 -16.235 1.00 70.09 150 A 1 
ATOM 1150 O OD2 . ASP A 1 150 ? 2.403   -9.597  -15.919 1.00 73.32 150 A 1 
ATOM 1151 N N   . ARG A 1 151 ? 0.050   -9.802  -19.261 1.00 78.68 151 A 1 
ATOM 1152 C CA  . ARG A 1 151 ? 0.696   -10.388 -20.437 1.00 78.75 151 A 1 
ATOM 1153 C C   . ARG A 1 151 ? -0.180  -11.412 -21.138 1.00 79.70 151 A 1 
ATOM 1154 O O   . ARG A 1 151 ? -1.047  -12.058 -20.552 1.00 76.22 151 A 1 
ATOM 1155 C CB  . ARG A 1 151 ? 2.054   -10.991 -20.036 1.00 76.48 151 A 1 
ATOM 1156 C CG  . ARG A 1 151 ? 1.930   -12.166 -19.055 1.00 71.37 151 A 1 
ATOM 1157 C CD  . ARG A 1 151 ? 3.309   -12.569 -18.546 1.00 71.33 151 A 1 
ATOM 1158 N NE  . ARG A 1 151 ? 3.187   -13.619 -17.527 1.00 65.39 151 A 1 
ATOM 1159 C CZ  . ARG A 1 151 ? 4.188   -14.162 -16.852 1.00 59.76 151 A 1 
ATOM 1160 N NH1 . ARG A 1 151 ? 5.424   -13.827 -17.083 1.00 55.06 151 A 1 
ATOM 1161 N NH2 . ARG A 1 151 ? 3.947   -15.043 -15.927 1.00 54.45 151 A 1 
ATOM 1162 N N   . ARG A 1 152 ? 0.129   -11.642 -22.399 1.00 71.78 152 A 1 
ATOM 1163 C CA  . ARG A 1 152 ? -0.431  -12.760 -23.161 1.00 71.89 152 A 1 
ATOM 1164 C C   . ARG A 1 152 ? 0.393   -14.021 -22.903 1.00 73.13 152 A 1 
ATOM 1165 O O   . ARG A 1 152 ? 1.534   -14.123 -23.350 1.00 68.67 152 A 1 
ATOM 1166 C CB  . ARG A 1 152 ? -0.499  -12.377 -24.644 1.00 69.09 152 A 1 
ATOM 1167 C CG  . ARG A 1 152 ? -1.180  -13.482 -25.460 1.00 63.64 152 A 1 
ATOM 1168 C CD  . ARG A 1 152 ? -1.273  -13.059 -26.920 1.00 59.50 152 A 1 
ATOM 1169 N NE  . ARG A 1 152 ? -1.803  -14.153 -27.755 1.00 54.40 152 A 1 
ATOM 1170 C CZ  . ARG A 1 152 ? -1.745  -14.221 -29.076 1.00 52.12 152 A 1 
ATOM 1171 N NH1 . ARG A 1 152 ? -1.238  -13.258 -29.793 1.00 47.98 152 A 1 
ATOM 1172 N NH2 . ARG A 1 152 ? -2.197  -15.272 -29.692 1.00 45.71 152 A 1 
ATOM 1173 N N   . VAL A 1 153 ? -0.195  -14.997 -22.219 1.00 76.94 153 A 1 
ATOM 1174 C CA  . VAL A 1 153 ? 0.474   -16.268 -21.914 1.00 74.49 153 A 1 
ATOM 1175 C C   . VAL A 1 153 ? 0.357   -17.225 -23.105 1.00 74.39 153 A 1 
ATOM 1176 O O   . VAL A 1 153 ? -0.740  -17.659 -23.460 1.00 67.41 153 A 1 
ATOM 1177 C CB  . VAL A 1 153 ? -0.066  -16.895 -20.611 1.00 70.23 153 A 1 
ATOM 1178 C CG1 . VAL A 1 153 ? 0.713   -18.170 -20.249 1.00 63.13 153 A 1 
ATOM 1179 C CG2 . VAL A 1 153 ? 0.060   -15.922 -19.431 1.00 64.97 153 A 1 
ATOM 1180 N N   . ARG A 1 154 ? 1.496   -17.602 -23.704 1.00 71.79 154 A 1 
ATOM 1181 C CA  . ARG A 1 154 ? 1.601   -18.559 -24.827 1.00 73.09 154 A 1 
ATOM 1182 C C   . ARG A 1 154 ? 0.643   -18.213 -25.988 1.00 74.59 154 A 1 
ATOM 1183 O O   . ARG A 1 154 ? 0.706   -17.123 -26.545 1.00 68.38 154 A 1 
ATOM 1184 C CB  . ARG A 1 154 ? 1.432   -20.011 -24.307 1.00 69.10 154 A 1 
ATOM 1185 C CG  . ARG A 1 154 ? 2.454   -20.442 -23.243 1.00 63.78 154 A 1 
ATOM 1186 C CD  . ARG A 1 154 ? 2.151   -21.876 -22.793 1.00 59.60 154 A 1 
ATOM 1187 N NE  . ARG A 1 154 ? 3.124   -22.362 -21.795 1.00 52.00 154 A 1 
ATOM 1188 C CZ  . ARG A 1 154 ? 3.092   -23.527 -21.169 1.00 47.10 154 A 1 
ATOM 1189 N NH1 . ARG A 1 154 ? 2.147   -24.405 -21.372 1.00 43.15 154 A 1 
ATOM 1190 N NH2 . ARG A 1 154 ? 4.025   -23.841 -20.309 1.00 42.65 154 A 1 
ATOM 1191 N N   . SER A 1 155 ? -0.223  -19.157 -26.363 1.00 67.30 155 A 1 
ATOM 1192 C CA  . SER A 1 155 ? -1.221  -19.007 -27.432 1.00 65.64 155 A 1 
ATOM 1193 C C   . SER A 1 155 ? -2.602  -18.548 -26.940 1.00 68.24 155 A 1 
ATOM 1194 O O   . SER A 1 155 ? -3.540  -18.494 -27.735 1.00 63.22 155 A 1 
ATOM 1195 C CB  . SER A 1 155 ? -1.334  -20.321 -28.218 1.00 60.66 155 A 1 
ATOM 1196 O OG  . SER A 1 155 ? -1.634  -21.390 -27.335 1.00 55.32 155 A 1 
ATOM 1197 N N   . ALA A 1 156 ? -2.738  -18.233 -25.651 1.00 72.33 156 A 1 
ATOM 1198 C CA  . ALA A 1 156 ? -4.020  -17.836 -25.081 1.00 72.60 156 A 1 
ATOM 1199 C C   . ALA A 1 156 ? -4.559  -16.555 -25.745 1.00 74.97 156 A 1 
ATOM 1200 O O   . ALA A 1 156 ? -3.826  -15.597 -26.000 1.00 68.41 156 A 1 
ATOM 1201 C CB  . ALA A 1 156 ? -3.883  -17.684 -23.561 1.00 67.51 156 A 1 
ATOM 1202 N N   . ARG A 1 157 ? -5.855  -16.546 -26.023 1.00 69.87 157 A 1 
ATOM 1203 C CA  . ARG A 1 157 ? -6.583  -15.394 -26.569 1.00 74.86 157 A 1 
ATOM 1204 C C   . ARG A 1 157 ? -7.148  -14.571 -25.410 1.00 79.63 157 A 1 
ATOM 1205 O O   . ARG A 1 157 ? -8.338  -14.645 -25.126 1.00 75.88 157 A 1 
ATOM 1206 C CB  . ARG A 1 157 ? -7.680  -15.855 -27.543 1.00 71.81 157 A 1 
ATOM 1207 C CG  . ARG A 1 157 ? -7.128  -16.567 -28.783 1.00 69.39 157 A 1 
ATOM 1208 C CD  . ARG A 1 157 ? -8.298  -16.990 -29.674 1.00 63.79 157 A 1 
ATOM 1209 N NE  . ARG A 1 157 ? -7.841  -17.746 -30.861 1.00 57.64 157 A 1 
ATOM 1210 C CZ  . ARG A 1 157 ? -8.623  -18.326 -31.760 1.00 53.75 157 A 1 
ATOM 1211 N NH1 . ARG A 1 157 ? -9.920  -18.276 -31.681 1.00 46.62 157 A 1 
ATOM 1212 N NH2 . ARG A 1 157 ? -8.102  -18.980 -32.766 1.00 48.51 157 A 1 
ATOM 1213 N N   . VAL A 1 158 ? -6.269  -13.862 -24.717 1.00 78.06 158 A 1 
ATOM 1214 C CA  . VAL A 1 158 ? -6.612  -13.028 -23.562 1.00 78.80 158 A 1 
ATOM 1215 C C   . VAL A 1 158 ? -6.172  -11.585 -23.818 1.00 81.20 158 A 1 
ATOM 1216 O O   . VAL A 1 158 ? -5.188  -11.384 -24.544 1.00 78.21 158 A 1 
ATOM 1217 C CB  . VAL A 1 158 ? -6.009  -13.578 -22.251 1.00 74.81 158 A 1 
ATOM 1218 C CG1 . VAL A 1 158 ? -6.587  -14.966 -21.925 1.00 69.82 158 A 1 
ATOM 1219 C CG2 . VAL A 1 158 ? -4.479  -13.681 -22.280 1.00 70.41 158 A 1 
ATOM 1220 N N   . PRO A 1 159 ? -6.877  -10.589 -23.259 1.00 83.02 159 A 1 
ATOM 1221 C CA  . PRO A 1 159 ? -6.439  -9.199  -23.327 1.00 83.74 159 A 1 
ATOM 1222 C C   . PRO A 1 159 ? -5.240  -8.959  -22.399 1.00 84.03 159 A 1 
ATOM 1223 O O   . PRO A 1 159 ? -4.959  -9.755  -21.501 1.00 82.45 159 A 1 
ATOM 1224 C CB  . PRO A 1 159 ? -7.662  -8.384  -22.896 1.00 82.58 159 A 1 
ATOM 1225 C CG  . PRO A 1 159 ? -8.337  -9.305  -21.885 1.00 83.86 159 A 1 
ATOM 1226 C CD  . PRO A 1 159 ? -8.087  -10.696 -22.458 1.00 86.99 159 A 1 
ATOM 1227 N N   . ILE A 1 160 ? -4.572  -7.836  -22.597 1.00 81.40 160 A 1 
ATOM 1228 C CA  . ILE A 1 160 ? -3.630  -7.271  -21.623 1.00 84.24 160 A 1 
ATOM 1229 C C   . ILE A 1 160 ? -4.342  -6.072  -20.994 1.00 86.32 160 A 1 
ATOM 1230 O O   . ILE A 1 160 ? -4.209  -4.944  -21.464 1.00 85.72 160 A 1 
ATOM 1231 C CB  . ILE A 1 160 ? -2.271  -6.920  -22.274 1.00 83.42 160 A 1 
ATOM 1232 C CG1 . ILE A 1 160 ? -1.660  -8.151  -22.986 1.00 81.14 160 A 1 
ATOM 1233 C CG2 . ILE A 1 160 ? -1.312  -6.393  -21.189 1.00 78.19 160 A 1 
ATOM 1234 C CD1 . ILE A 1 160 ? -0.347  -7.872  -23.729 1.00 73.71 160 A 1 
ATOM 1235 N N   . THR A 1 161 ? -5.176  -6.328  -19.975 1.00 85.98 161 A 1 
ATOM 1236 C CA  . THR A 1 161 ? -6.032  -5.286  -19.385 1.00 86.06 161 A 1 
ATOM 1237 C C   . THR A 1 161 ? -5.219  -4.175  -18.734 1.00 87.75 161 A 1 
ATOM 1238 O O   . THR A 1 161 ? -5.609  -3.016  -18.827 1.00 87.44 161 A 1 
ATOM 1239 C CB  . THR A 1 161 ? -7.019  -5.852  -18.358 1.00 85.17 161 A 1 
ATOM 1240 O OG1 . THR A 1 161 ? -6.334  -6.593  -17.372 1.00 80.42 161 A 1 
ATOM 1241 C CG2 . THR A 1 161 ? -8.040  -6.786  -19.005 1.00 77.85 161 A 1 
ATOM 1242 N N   . ALA A 1 162 ? -4.065  -4.503  -18.156 1.00 85.41 162 A 1 
ATOM 1243 C CA  . ALA A 1 162 ? -3.135  -3.520  -17.612 1.00 84.43 162 A 1 
ATOM 1244 C C   . ALA A 1 162 ? -2.697  -2.492  -18.669 1.00 85.89 162 A 1 
ATOM 1245 O O   . ALA A 1 162 ? -2.681  -1.299  -18.387 1.00 85.97 162 A 1 
ATOM 1246 C CB  . ALA A 1 162 ? -1.938  -4.274  -17.030 1.00 84.56 162 A 1 
ATOM 1247 N N   . LYS A 1 163 ? -2.427  -2.929  -19.909 1.00 88.06 163 A 1 
ATOM 1248 C CA  . LYS A 1 163 ? -2.112  -2.017  -21.017 1.00 87.57 163 A 1 
ATOM 1249 C C   . LYS A 1 163 ? -3.318  -1.176  -21.431 1.00 88.45 163 A 1 
ATOM 1250 O O   . LYS A 1 163 ? -3.165  0.007   -21.662 1.00 87.88 163 A 1 
ATOM 1251 C CB  . LYS A 1 163 ? -1.520  -2.784  -22.209 1.00 86.78 163 A 1 
ATOM 1252 C CG  . LYS A 1 163 ? -1.309  -1.818  -23.390 1.00 82.68 163 A 1 
ATOM 1253 C CD  . LYS A 1 163 ? -0.365  -2.320  -24.480 1.00 78.87 163 A 1 
ATOM 1254 C CE  . LYS A 1 163 ? -0.325  -1.337  -25.666 1.00 75.73 163 A 1 
ATOM 1255 N NZ  . LYS A 1 163 ? -0.182  0.097   -25.255 1.00 70.82 163 A 1 
ATOM 1256 N N   . VAL A 1 164 ? -4.513  -1.764  -21.478 1.00 89.25 164 A 1 
ATOM 1257 C CA  . VAL A 1 164 ? -5.734  -1.004  -21.805 1.00 88.64 164 A 1 
ATOM 1258 C C   . VAL A 1 164 ? -5.923  0.145   -20.816 1.00 90.17 164 A 1 
ATOM 1259 O O   . VAL A 1 164 ? -6.142  1.272   -21.237 1.00 90.04 164 A 1 
ATOM 1260 C CB  . VAL A 1 164 ? -6.972  -1.917  -21.836 1.00 88.11 164 A 1 
ATOM 1261 C CG1 . VAL A 1 164 ? -8.271  -1.139  -22.072 1.00 85.33 164 A 1 
ATOM 1262 C CG2 . VAL A 1 164 ? -6.862  -2.970  -22.951 1.00 84.45 164 A 1 
ATOM 1263 N N   . VAL A 1 165 ? -5.786  -0.117  -19.507 1.00 89.39 165 A 1 
ATOM 1264 C CA  . VAL A 1 165 ? -5.908  0.927   -18.475 1.00 89.36 165 A 1 
ATOM 1265 C C   . VAL A 1 165 ? -4.790  1.966   -18.590 1.00 90.50 165 A 1 
ATOM 1266 O O   . VAL A 1 165 ? -5.069  3.157   -18.482 1.00 90.12 165 A 1 
ATOM 1267 C CB  . VAL A 1 165 ? -5.965  0.302   -17.069 1.00 89.14 165 A 1 
ATOM 1268 C CG1 . VAL A 1 165 ? -5.959  1.357   -15.956 1.00 85.68 165 A 1 
ATOM 1269 C CG2 . VAL A 1 165 ? -7.254  -0.519  -16.918 1.00 84.58 165 A 1 
ATOM 1270 N N   . ALA A 1 166 ? -3.551  1.546   -18.854 1.00 89.86 166 A 1 
ATOM 1271 C CA  . ALA A 1 166 ? -2.441  2.469   -19.086 1.00 88.79 166 A 1 
ATOM 1272 C C   . ALA A 1 166 ? -2.722  3.409   -20.272 1.00 89.60 166 A 1 
ATOM 1273 O O   . ALA A 1 166 ? -2.626  4.626   -20.122 1.00 89.73 166 A 1 
ATOM 1274 C CB  . ALA A 1 166 ? -1.158  1.658   -19.290 1.00 88.86 166 A 1 
ATOM 1275 N N   . ASP A 1 167 ? -3.176  2.859   -21.399 1.00 91.46 167 A 1 
ATOM 1276 C CA  . ASP A 1 167 ? -3.515  3.638   -22.593 1.00 90.71 167 A 1 
ATOM 1277 C C   . ASP A 1 167 ? -4.654  4.642   -22.308 1.00 91.47 167 A 1 
ATOM 1278 O O   . ASP A 1 167 ? -4.607  5.781   -22.775 1.00 91.27 167 A 1 
ATOM 1279 C CB  . ASP A 1 167 ? -3.905  2.692   -23.749 1.00 90.03 167 A 1 
ATOM 1280 C CG  . ASP A 1 167 ? -2.789  1.774   -24.291 1.00 87.79 167 A 1 
ATOM 1281 O OD1 . ASP A 1 167 ? -1.581  2.020   -24.106 1.00 84.18 167 A 1 
ATOM 1282 O OD2 . ASP A 1 167 ? -3.107  0.762   -24.971 1.00 83.95 167 A 1 
ATOM 1283 N N   . PHE A 1 168 ? -5.657  4.252   -21.501 1.00 92.75 168 A 1 
ATOM 1284 C CA  . PHE A 1 168 ? -6.731  5.160   -21.067 1.00 92.23 168 A 1 
ATOM 1285 C C   . PHE A 1 168 ? -6.199  6.340   -20.243 1.00 93.54 168 A 1 
ATOM 1286 O O   . PHE A 1 168 ? -6.550  7.487   -20.523 1.00 92.08 168 A 1 
ATOM 1287 C CB  . PHE A 1 168 ? -7.794  4.394   -20.253 1.00 90.38 168 A 1 
ATOM 1288 C CG  . PHE A 1 168 ? -8.992  3.933   -21.063 1.00 88.49 168 A 1 
ATOM 1289 C CD1 . PHE A 1 168 ? -10.073 4.810   -21.272 1.00 81.53 168 A 1 
ATOM 1290 C CD2 . PHE A 1 168 ? -9.048  2.634   -21.586 1.00 80.44 168 A 1 
ATOM 1291 C CE1 . PHE A 1 168 ? -11.192 4.384   -22.012 1.00 76.56 168 A 1 
ATOM 1292 C CE2 . PHE A 1 168 ? -10.165 2.211   -22.326 1.00 76.72 168 A 1 
ATOM 1293 C CZ  . PHE A 1 168 ? -11.240 3.084   -22.540 1.00 76.31 168 A 1 
ATOM 1294 N N   . LEU A 1 169 ? -5.356  6.065   -19.238 1.00 93.07 169 A 1 
ATOM 1295 C CA  . LEU A 1 169 ? -4.809  7.094   -18.350 1.00 93.00 169 A 1 
ATOM 1296 C C   . LEU A 1 169 ? -3.854  8.041   -19.090 1.00 93.63 169 A 1 
ATOM 1297 O O   . LEU A 1 169 ? -3.953  9.257   -18.920 1.00 93.20 169 A 1 
ATOM 1298 C CB  . LEU A 1 169 ? -4.122  6.419   -17.146 1.00 93.11 169 A 1 
ATOM 1299 C CG  . LEU A 1 169 ? -5.084  5.695   -16.184 1.00 92.45 169 A 1 
ATOM 1300 C CD1 . LEU A 1 169 ? -4.280  4.953   -15.116 1.00 89.90 169 A 1 
ATOM 1301 C CD2 . LEU A 1 169 ? -6.037  6.660   -15.473 1.00 89.74 169 A 1 
ATOM 1302 N N   . SER A 1 170 ? -2.997  7.513   -19.962 1.00 93.47 170 A 1 
ATOM 1303 C CA  . SER A 1 170 ? -2.136  8.342   -20.814 1.00 92.32 170 A 1 
ATOM 1304 C C   . SER A 1 170 ? -2.963  9.205   -21.778 1.00 93.01 170 A 1 
ATOM 1305 O O   . SER A 1 170 ? -2.717  10.404  -21.911 1.00 91.99 170 A 1 
ATOM 1306 C CB  . SER A 1 170 ? -1.156  7.464   -21.600 1.00 90.68 170 A 1 
ATOM 1307 O OG  . SER A 1 170 ? -0.276  6.765   -20.733 1.00 83.85 170 A 1 
ATOM 1308 N N   . SER A 1 171 ? -4.000  8.637   -22.399 1.00 93.93 171 A 1 
ATOM 1309 C CA  . SER A 1 171 ? -4.829  9.351   -23.384 1.00 94.10 171 A 1 
ATOM 1310 C C   . SER A 1 171 ? -5.658  10.484  -22.778 1.00 94.75 171 A 1 
ATOM 1311 O O   . SER A 1 171 ? -5.841  11.515  -23.426 1.00 93.23 171 A 1 
ATOM 1312 C CB  . SER A 1 171 ? -5.787  8.395   -24.098 1.00 93.18 171 A 1 
ATOM 1313 O OG  . SER A 1 171 ? -5.083  7.411   -24.820 1.00 79.25 171 A 1 
ATOM 1314 N N   . VAL A 1 172 ? -6.162  10.317  -21.546 1.00 95.26 172 A 1 
ATOM 1315 C CA  . VAL A 1 172 ? -6.924  11.382  -20.865 1.00 95.21 172 A 1 
ATOM 1316 C C   . VAL A 1 172 ? -6.012  12.501  -20.355 1.00 95.62 172 A 1 
ATOM 1317 O O   . VAL A 1 172 ? -6.481  13.608  -20.076 1.00 94.33 172 A 1 
ATOM 1318 C CB  . VAL A 1 172 ? -7.833  10.787  -19.770 1.00 94.28 172 A 1 
ATOM 1319 C CG1 . VAL A 1 172 ? -7.094  10.350  -18.506 1.00 86.79 172 A 1 
ATOM 1320 C CG2 . VAL A 1 172 ? -8.951  11.769  -19.393 1.00 86.59 172 A 1 
ATOM 1321 N N   . GLY A 1 173 ? -4.714  12.248  -20.308 1.00 94.51 173 A 1 
ATOM 1322 C CA  . GLY A 1 173 ? -3.692  13.247  -20.036 1.00 94.03 173 A 1 
ATOM 1323 C C   . GLY A 1 173 ? -3.167  13.246  -18.606 1.00 95.46 173 A 1 
ATOM 1324 O O   . GLY A 1 173 ? -2.931  14.319  -18.050 1.00 93.69 173 A 1 
ATOM 1325 N N   . VAL A 1 174 ? -2.977  12.081  -18.012 1.00 95.44 174 A 1 
ATOM 1326 C CA  . VAL A 1 174 ? -2.091  11.917  -16.855 1.00 95.68 174 A 1 
ATOM 1327 C C   . VAL A 1 174 ? -0.654  12.201  -17.300 1.00 95.56 174 A 1 
ATOM 1328 O O   . VAL A 1 174 ? -0.215  11.668  -18.316 1.00 94.24 174 A 1 
ATOM 1329 C CB  . VAL A 1 174 ? -2.232  10.501  -16.264 1.00 94.79 174 A 1 
ATOM 1330 C CG1 . VAL A 1 174 ? -1.208  10.214  -15.165 1.00 89.34 174 A 1 
ATOM 1331 C CG2 . VAL A 1 174 ? -3.624  10.316  -15.649 1.00 89.15 174 A 1 
ATOM 1332 N N   . ASP A 1 175 ? 0.079   13.015  -16.550 1.00 96.15 175 A 1 
ATOM 1333 C CA  . ASP A 1 175 ? 1.478   13.358  -16.850 1.00 95.63 175 A 1 
ATOM 1334 C C   . ASP A 1 175 ? 2.469   12.450  -16.098 1.00 95.50 175 A 1 
ATOM 1335 O O   . ASP A 1 175 ? 3.629   12.318  -16.490 1.00 93.96 175 A 1 
ATOM 1336 C CB  . ASP A 1 175 ? 1.730   14.835  -16.507 1.00 95.30 175 A 1 
ATOM 1337 C CG  . ASP A 1 175 ? 0.774   15.809  -17.215 1.00 94.48 175 A 1 
ATOM 1338 O OD1 . ASP A 1 175 ? 0.808   15.938  -18.460 1.00 90.04 175 A 1 
ATOM 1339 O OD2 . ASP A 1 175 ? -0.007  16.466  -16.491 1.00 91.02 175 A 1 
ATOM 1340 N N   . ARG A 1 176 ? 2.022   11.813  -15.013 1.00 95.67 176 A 1 
ATOM 1341 C CA  . ARG A 1 176 ? 2.806   10.878  -14.191 1.00 95.91 176 A 1 
ATOM 1342 C C   . ARG A 1 176 ? 1.883   9.953   -13.399 1.00 96.52 176 A 1 
ATOM 1343 O O   . ARG A 1 176 ? 0.804   10.351  -12.975 1.00 96.04 176 A 1 
ATOM 1344 C CB  . ARG A 1 176 ? 3.724   11.698  -13.259 1.00 95.18 176 A 1 
ATOM 1345 C CG  . ARG A 1 176 ? 4.597   10.853  -12.329 1.00 93.53 176 A 1 
ATOM 1346 C CD  . ARG A 1 176 ? 5.493   11.736  -11.453 1.00 92.55 176 A 1 
ATOM 1347 N NE  . ARG A 1 176 ? 6.536   12.427  -12.230 1.00 88.75 176 A 1 
ATOM 1348 C CZ  . ARG A 1 176 ? 7.798   12.074  -12.344 1.00 88.56 176 A 1 
ATOM 1349 N NH1 . ARG A 1 176 ? 8.283   10.984  -11.799 1.00 79.85 176 A 1 
ATOM 1350 N NH2 . ARG A 1 176 ? 8.629   12.832  -13.005 1.00 80.99 176 A 1 
ATOM 1351 N N   . VAL A 1 177 ? 2.347   8.730   -13.110 1.00 95.61 177 A 1 
ATOM 1352 C CA  . VAL A 1 177 ? 1.676   7.778   -12.213 1.00 95.56 177 A 1 
ATOM 1353 C C   . VAL A 1 177 ? 2.564   7.502   -11.002 1.00 95.50 177 A 1 
ATOM 1354 O O   . VAL A 1 177 ? 3.750   7.226   -11.158 1.00 94.72 177 A 1 
ATOM 1355 C CB  . VAL A 1 177 ? 1.303   6.484   -12.962 1.00 95.16 177 A 1 
ATOM 1356 C CG1 . VAL A 1 177 ? 0.655   5.446   -12.035 1.00 93.49 177 A 1 
ATOM 1357 C CG2 . VAL A 1 177 ? 0.312   6.775   -14.099 1.00 93.46 177 A 1 
ATOM 1358 N N   . LEU A 1 178 ? 1.983   7.547   -9.812  1.00 95.81 178 A 1 
ATOM 1359 C CA  . LEU A 1 178 ? 2.571   7.030   -8.577  1.00 96.00 178 A 1 
ATOM 1360 C C   . LEU A 1 178 ? 1.711   5.856   -8.102  1.00 96.16 178 A 1 
ATOM 1361 O O   . LEU A 1 178 ? 0.512   6.022   -7.890  1.00 95.67 178 A 1 
ATOM 1362 C CB  . LEU A 1 178 ? 2.665   8.168   -7.539  1.00 96.32 178 A 1 
ATOM 1363 C CG  . LEU A 1 178 ? 3.058   7.720   -6.115  1.00 95.74 178 A 1 
ATOM 1364 C CD1 . LEU A 1 178 ? 4.455   7.101   -6.059  1.00 93.85 178 A 1 
ATOM 1365 C CD2 . LEU A 1 178 ? 3.040   8.925   -5.170  1.00 94.30 178 A 1 
ATOM 1366 N N   . THR A 1 179 ? 2.298   4.679   -7.921  1.00 95.22 179 A 1 
ATOM 1367 C CA  . THR A 1 179 ? 1.571   3.487   -7.463  1.00 94.88 179 A 1 
ATOM 1368 C C   . THR A 1 179 ? 2.374   2.711   -6.425  1.00 94.43 179 A 1 
ATOM 1369 O O   . THR A 1 179 ? 3.553   2.991   -6.215  1.00 93.25 179 A 1 
ATOM 1370 C CB  . THR A 1 179 ? 1.140   2.630   -8.664  1.00 94.39 179 A 1 
ATOM 1371 O OG1 . THR A 1 179 ? 0.199   1.662   -8.262  1.00 87.73 179 A 1 
ATOM 1372 C CG2 . THR A 1 179 ? 2.298   1.907   -9.351  1.00 89.04 179 A 1 
ATOM 1373 N N   . VAL A 1 180 ? 1.738   1.753   -5.755  1.00 94.80 180 A 1 
ATOM 1374 C CA  . VAL A 1 180 ? 2.347   0.936   -4.701  1.00 94.23 180 A 1 
ATOM 1375 C C   . VAL A 1 180 ? 2.296   -0.533  -5.091  1.00 92.99 180 A 1 
ATOM 1376 O O   . VAL A 1 180 ? 1.232   -1.019  -5.473  1.00 91.03 180 A 1 
ATOM 1377 C CB  . VAL A 1 180 ? 1.660   1.144   -3.338  1.00 94.53 180 A 1 
ATOM 1378 C CG1 . VAL A 1 180 ? 2.459   0.453   -2.224  1.00 92.32 180 A 1 
ATOM 1379 C CG2 . VAL A 1 180 ? 1.505   2.625   -2.968  1.00 92.34 180 A 1 
ATOM 1380 N N   . ASP A 1 181 ? 3.427   -1.239  -4.961  1.00 91.75 181 A 1 
ATOM 1381 C CA  . ASP A 1 181 ? 3.551   -2.685  -5.187  1.00 90.62 181 A 1 
ATOM 1382 C C   . ASP A 1 181 ? 2.773   -3.169  -6.420  1.00 89.86 181 A 1 
ATOM 1383 O O   . ASP A 1 181 ? 1.896   -4.039  -6.359  1.00 85.50 181 A 1 
ATOM 1384 C CB  . ASP A 1 181 ? 3.191   -3.466  -3.911  1.00 90.10 181 A 1 
ATOM 1385 C CG  . ASP A 1 181 ? 4.213   -3.287  -2.787  1.00 87.66 181 A 1 
ATOM 1386 O OD1 . ASP A 1 181 ? 5.424   -3.188  -3.074  1.00 82.88 181 A 1 
ATOM 1387 O OD2 . ASP A 1 181 ? 3.785   -3.293  -1.617  1.00 84.17 181 A 1 
ATOM 1388 N N   . LEU A 1 182 ? 3.079   -2.567  -7.554  1.00 85.86 182 A 1 
ATOM 1389 C CA  . LEU A 1 182 ? 2.462   -2.910  -8.830  1.00 83.22 182 A 1 
ATOM 1390 C C   . LEU A 1 182 ? 2.668   -4.404  -9.114  1.00 81.76 182 A 1 
ATOM 1391 O O   . LEU A 1 182 ? 3.787   -4.908  -9.031  1.00 75.18 182 A 1 
ATOM 1392 C CB  . LEU A 1 182 ? 3.063   -2.012  -9.925  1.00 81.27 182 A 1 
ATOM 1393 C CG  . LEU A 1 182 ? 2.356   -2.103  -11.283 1.00 77.94 182 A 1 
ATOM 1394 C CD1 . LEU A 1 182 ? 0.905   -1.619  -11.215 1.00 74.54 182 A 1 
ATOM 1395 C CD2 . LEU A 1 182 ? 3.099   -1.213  -12.285 1.00 76.05 182 A 1 
ATOM 1396 N N   . HIS A 1 183 ? 1.598   -5.096  -9.486  1.00 78.39 183 A 1 
ATOM 1397 C CA  . HIS A 1 183 ? 1.557   -6.561  -9.586  1.00 76.19 183 A 1 
ATOM 1398 C C   . HIS A 1 183 ? 2.705   -7.180  -10.403 1.00 78.48 183 A 1 
ATOM 1399 O O   . HIS A 1 183 ? 3.183   -8.276  -10.104 1.00 73.94 183 A 1 
ATOM 1400 C CB  . HIS A 1 183 ? 0.212   -6.948  -10.204 1.00 73.98 183 A 1 
ATOM 1401 C CG  . HIS A 1 183 ? 0.003   -8.433  -10.299 1.00 70.63 183 A 1 
ATOM 1402 N ND1 . HIS A 1 183 ? -0.168  -9.276  -9.228  1.00 60.73 183 A 1 
ATOM 1403 C CD2 . HIS A 1 183 ? -0.046  -9.210  -11.431 1.00 59.53 183 A 1 
ATOM 1404 C CE1 . HIS A 1 183 ? -0.317  -10.524 -9.703  1.00 60.36 183 A 1 
ATOM 1405 N NE2 . HIS A 1 183 ? -0.257  -10.534 -11.042 1.00 60.61 183 A 1 
ATOM 1406 N N   . ALA A 1 184 ? 3.137   -6.481  -11.448 1.00 76.12 184 A 1 
ATOM 1407 C CA  . ALA A 1 184 ? 4.274   -6.876  -12.263 1.00 74.83 184 A 1 
ATOM 1408 C C   . ALA A 1 184 ? 5.023   -5.646  -12.795 1.00 77.41 184 A 1 
ATOM 1409 O O   . ALA A 1 184 ? 4.408   -4.705  -13.300 1.00 75.02 184 A 1 
ATOM 1410 C CB  . ALA A 1 184 ? 3.763   -7.774  -13.389 1.00 71.26 184 A 1 
ATOM 1411 N N   . GLU A 1 185 ? 6.359   -5.681  -12.721 1.00 76.49 185 A 1 
ATOM 1412 C CA  . GLU A 1 185 ? 7.220   -4.543  -13.083 1.00 78.52 185 A 1 
ATOM 1413 C C   . GLU A 1 185 ? 7.037   -4.089  -14.537 1.00 81.30 185 A 1 
ATOM 1414 O O   . GLU A 1 185 ? 7.063   -2.894  -14.824 1.00 76.12 185 A 1 
ATOM 1415 C CB  . GLU A 1 185 ? 8.691   -4.912  -12.854 1.00 74.68 185 A 1 
ATOM 1416 C CG  . GLU A 1 185 ? 9.041   -5.090  -11.368 1.00 68.81 185 A 1 
ATOM 1417 C CD  . GLU A 1 185 ? 10.525  -5.430  -11.138 1.00 63.09 185 A 1 
ATOM 1418 O OE1 . GLU A 1 185 ? 10.915  -5.489  -9.953  1.00 57.79 185 A 1 
ATOM 1419 O OE2 . GLU A 1 185 ? 11.245  -5.677  -12.138 1.00 57.70 185 A 1 
ATOM 1420 N N   . GLN A 1 186 ? 6.773   -5.029  -15.459 1.00 71.23 186 A 1 
ATOM 1421 C CA  . GLN A 1 186 ? 6.605   -4.707  -16.874 1.00 72.31 186 A 1 
ATOM 1422 C C   . GLN A 1 186 ? 5.395   -3.807  -17.164 1.00 75.53 186 A 1 
ATOM 1423 O O   . GLN A 1 186 ? 5.340   -3.215  -18.242 1.00 73.18 186 A 1 
ATOM 1424 C CB  . GLN A 1 186 ? 6.548   -5.974  -17.740 1.00 69.54 186 A 1 
ATOM 1425 C CG  . GLN A 1 186 ? 5.304   -6.865  -17.567 1.00 63.52 186 A 1 
ATOM 1426 C CD  . GLN A 1 186 ? 5.438   -7.896  -16.449 1.00 59.96 186 A 1 
ATOM 1427 O OE1 . GLN A 1 186 ? 6.337   -7.874  -15.628 1.00 58.55 186 A 1 
ATOM 1428 N NE2 . GLN A 1 186 ? 4.563   -8.865  -16.396 1.00 54.99 186 A 1 
ATOM 1429 N N   . ILE A 1 187 ? 4.439   -3.695  -16.233 1.00 77.48 187 A 1 
ATOM 1430 C CA  . ILE A 1 187 ? 3.282   -2.806  -16.393 1.00 79.18 187 A 1 
ATOM 1431 C C   . ILE A 1 187 ? 3.738   -1.346  -16.502 1.00 82.66 187 A 1 
ATOM 1432 O O   . ILE A 1 187 ? 3.127   -0.584  -17.245 1.00 80.22 187 A 1 
ATOM 1433 C CB  . ILE A 1 187 ? 2.260   -3.009  -15.253 1.00 79.55 187 A 1 
ATOM 1434 C CG1 . ILE A 1 187 ? 1.684   -4.441  -15.289 1.00 79.37 187 A 1 
ATOM 1435 C CG2 . ILE A 1 187 ? 1.109   -1.986  -15.356 1.00 73.27 187 A 1 
ATOM 1436 C CD1 . ILE A 1 187 ? 0.825   -4.802  -14.070 1.00 72.26 187 A 1 
ATOM 1437 N N   . GLN A 1 188 ? 4.848   -0.973  -15.846 1.00 81.83 188 A 1 
ATOM 1438 C CA  . GLN A 1 188 ? 5.436   0.363   -15.981 1.00 82.95 188 A 1 
ATOM 1439 C C   . GLN A 1 188 ? 5.722   0.706   -17.450 1.00 83.73 188 A 1 
ATOM 1440 O O   . GLN A 1 188 ? 5.400   1.795   -17.910 1.00 81.00 188 A 1 
ATOM 1441 C CB  . GLN A 1 188 ? 6.726   0.436   -15.145 1.00 81.73 188 A 1 
ATOM 1442 C CG  . GLN A 1 188 ? 6.455   0.272   -13.644 1.00 78.93 188 A 1 
ATOM 1443 C CD  . GLN A 1 188 ? 7.739   0.323   -12.822 1.00 78.47 188 A 1 
ATOM 1444 O OE1 . GLN A 1 188 ? 8.369   1.350   -12.677 1.00 70.60 188 A 1 
ATOM 1445 N NE2 . GLN A 1 188 ? 8.174   -0.778  -12.258 1.00 68.72 188 A 1 
ATOM 1446 N N   . GLY A 1 189 ? 6.220   -0.251  -18.213 1.00 85.16 189 A 1 
ATOM 1447 C CA  . GLY A 1 189 ? 6.501   -0.096  -19.646 1.00 83.55 189 A 1 
ATOM 1448 C C   . GLY A 1 189 ? 5.265   -0.029  -20.552 1.00 85.11 189 A 1 
ATOM 1449 O O   . GLY A 1 189 ? 5.422   0.073   -21.767 1.00 83.28 189 A 1 
ATOM 1450 N N   . PHE A 1 190 ? 4.049   -0.142  -20.011 1.00 82.53 190 A 1 
ATOM 1451 C CA  . PHE A 1 190 ? 2.820   0.077   -20.781 1.00 82.49 190 A 1 
ATOM 1452 C C   . PHE A 1 190 ? 2.401   1.544   -20.837 1.00 85.37 190 A 1 
ATOM 1453 O O   . PHE A 1 190 ? 1.569   1.883   -21.679 1.00 82.96 190 A 1 
ATOM 1454 C CB  . PHE A 1 190 ? 1.668   -0.773  -20.221 1.00 82.26 190 A 1 
ATOM 1455 C CG  . PHE A 1 190 ? 1.872   -2.275  -20.228 1.00 80.44 190 A 1 
ATOM 1456 C CD1 . PHE A 1 190 ? 2.776   -2.895  -21.116 1.00 72.77 190 A 1 
ATOM 1457 C CD2 . PHE A 1 190 ? 1.111   -3.069  -19.349 1.00 70.52 190 A 1 
ATOM 1458 C CE1 . PHE A 1 190 ? 2.939   -4.288  -21.109 1.00 69.33 190 A 1 
ATOM 1459 C CE2 . PHE A 1 190 ? 1.270   -4.464  -19.344 1.00 68.44 190 A 1 
ATOM 1460 C CZ  . PHE A 1 190 ? 2.189   -5.074  -20.218 1.00 74.93 190 A 1 
ATOM 1461 N N   . PHE A 1 191 ? 2.950   2.374   -19.961 1.00 83.79 191 A 1 
ATOM 1462 C CA  . PHE A 1 191 ? 2.671   3.797   -19.910 1.00 83.87 191 A 1 
ATOM 1463 C C   . PHE A 1 191 ? 3.654   4.573   -20.788 1.00 85.73 191 A 1 
ATOM 1464 O O   . PHE A 1 191 ? 4.855   4.312   -20.776 1.00 82.87 191 A 1 
ATOM 1465 C CB  . PHE A 1 191 ? 2.744   4.275   -18.463 1.00 83.01 191 A 1 
ATOM 1466 C CG  . PHE A 1 191 ? 1.606   3.798   -17.586 1.00 84.60 191 A 1 
ATOM 1467 C CD1 . PHE A 1 191 ? 0.487   4.625   -17.396 1.00 77.82 191 A 1 
ATOM 1468 C CD2 . PHE A 1 191 ? 1.671   2.551   -16.943 1.00 79.01 191 A 1 
ATOM 1469 C CE1 . PHE A 1 191 ? -0.555  4.215   -16.555 1.00 76.96 191 A 1 
ATOM 1470 C CE2 . PHE A 1 191 ? 0.620   2.138   -16.105 1.00 75.88 191 A 1 
ATOM 1471 C CZ  . PHE A 1 191 ? -0.491  2.973   -15.906 1.00 82.27 191 A 1 
ATOM 1472 N N   . ASP A 1 192 ? 3.138   5.585   -21.470 1.00 88.45 192 A 1 
ATOM 1473 C CA  . ASP A 1 192 ? 3.942   6.572   -22.197 1.00 88.26 192 A 1 
ATOM 1474 C C   . ASP A 1 192 ? 4.418   7.724   -21.287 1.00 89.89 192 A 1 
ATOM 1475 O O   . ASP A 1 192 ? 5.131   8.626   -21.724 1.00 86.92 192 A 1 
ATOM 1476 C CB  . ASP A 1 192 ? 3.135   7.097   -23.394 1.00 85.10 192 A 1 
ATOM 1477 C CG  . ASP A 1 192 ? 2.756   5.994   -24.393 1.00 78.57 192 A 1 
ATOM 1478 O OD1 . ASP A 1 192 ? 3.646   5.190   -24.760 1.00 72.16 192 A 1 
ATOM 1479 O OD2 . ASP A 1 192 ? 1.574   5.966   -24.794 1.00 72.22 192 A 1 
ATOM 1480 N N   . VAL A 1 193 ? 4.018   7.699   -20.014 1.00 90.29 193 A 1 
ATOM 1481 C CA  . VAL A 1 193 ? 4.369   8.676   -18.974 1.00 89.83 193 A 1 
ATOM 1482 C C   . VAL A 1 193 ? 5.194   8.006   -17.870 1.00 90.96 193 A 1 
ATOM 1483 O O   . VAL A 1 193 ? 5.098   6.787   -17.693 1.00 90.70 193 A 1 
ATOM 1484 C CB  . VAL A 1 193 ? 3.121   9.369   -18.398 1.00 89.67 193 A 1 
ATOM 1485 C CG1 . VAL A 1 193 ? 2.357   10.121  -19.492 1.00 87.23 193 A 1 
ATOM 1486 C CG2 . VAL A 1 193 ? 2.156   8.416   -17.686 1.00 86.47 193 A 1 
ATOM 1487 N N   . PRO A 1 194 ? 5.989   8.761   -17.088 1.00 92.69 194 A 1 
ATOM 1488 C CA  . PRO A 1 194 ? 6.732   8.203   -15.963 1.00 92.52 194 A 1 
ATOM 1489 C C   . PRO A 1 194 ? 5.820   7.495   -14.954 1.00 93.57 194 A 1 
ATOM 1490 O O   . PRO A 1 194 ? 4.771   8.020   -14.570 1.00 93.07 194 A 1 
ATOM 1491 C CB  . PRO A 1 194 ? 7.474   9.382   -15.328 1.00 91.43 194 A 1 
ATOM 1492 C CG  . PRO A 1 194 ? 7.615   10.371  -16.483 1.00 89.53 194 A 1 
ATOM 1493 C CD  . PRO A 1 194 ? 6.329   10.162  -17.272 1.00 92.38 194 A 1 
ATOM 1494 N N   . VAL A 1 195 ? 6.248   6.317   -14.497 1.00 93.05 195 A 1 
ATOM 1495 C CA  . VAL A 1 195 ? 5.582   5.538   -13.452 1.00 92.83 195 A 1 
ATOM 1496 C C   . VAL A 1 195 ? 6.546   5.335   -12.292 1.00 93.19 195 A 1 
ATOM 1497 O O   . VAL A 1 195 ? 7.553   4.639   -12.428 1.00 92.48 195 A 1 
ATOM 1498 C CB  . VAL A 1 195 ? 5.069   4.182   -13.966 1.00 92.25 195 A 1 
ATOM 1499 C CG1 . VAL A 1 195 ? 4.316   3.422   -12.862 1.00 89.69 195 A 1 
ATOM 1500 C CG2 . VAL A 1 195 ? 4.126   4.345   -15.161 1.00 89.70 195 A 1 
ATOM 1501 N N   . ASP A 1 196 ? 6.206   5.904   -11.143 1.00 94.06 196 A 1 
ATOM 1502 C CA  . ASP A 1 196 ? 6.898   5.675   -9.885  1.00 94.02 196 A 1 
ATOM 1503 C C   . ASP A 1 196 ? 6.180   4.549   -9.134  1.00 94.51 196 A 1 
ATOM 1504 O O   . ASP A 1 196 ? 5.066   4.722   -8.629  1.00 93.47 196 A 1 
ATOM 1505 C CB  . ASP A 1 196 ? 6.961   6.977   -9.079  1.00 93.67 196 A 1 
ATOM 1506 C CG  . ASP A 1 196 ? 7.756   8.069   -9.805  1.00 92.66 196 A 1 
ATOM 1507 O OD1 . ASP A 1 196 ? 8.976   7.892   -10.015 1.00 88.41 196 A 1 
ATOM 1508 O OD2 . ASP A 1 196 ? 7.153   9.110   -10.156 1.00 88.77 196 A 1 
ATOM 1509 N N   . ASN A 1 197 ? 6.804   3.377   -9.078  1.00 92.67 197 A 1 
ATOM 1510 C CA  . ASN A 1 197 ? 6.315   2.238   -8.306  1.00 92.05 197 A 1 
ATOM 1511 C C   . ASN A 1 197 ? 7.058   2.184   -6.969  1.00 92.21 197 A 1 
ATOM 1512 O O   . ASN A 1 197 ? 8.215   1.759   -6.912  1.00 90.74 197 A 1 
ATOM 1513 C CB  . ASN A 1 197 ? 6.477   0.952   -9.125  1.00 91.02 197 A 1 
ATOM 1514 C CG  . ASN A 1 197 ? 5.970   -0.268  -8.374  1.00 88.16 197 A 1 
ATOM 1515 O OD1 . ASN A 1 197 ? 4.927   -0.259  -7.735  1.00 82.58 197 A 1 
ATOM 1516 N ND2 . ASN A 1 197 ? 6.671   -1.371  -8.446  1.00 82.53 197 A 1 
ATOM 1517 N N   . VAL A 1 198 ? 6.400   2.617   -5.897  1.00 93.80 198 A 1 
ATOM 1518 C CA  . VAL A 1 198 ? 6.951   2.559   -4.537  1.00 93.23 198 A 1 
ATOM 1519 C C   . VAL A 1 198 ? 6.565   1.247   -3.861  1.00 92.53 198 A 1 
ATOM 1520 O O   . VAL A 1 198 ? 5.556   0.630   -4.203  1.00 91.31 198 A 1 
ATOM 1521 C CB  . VAL A 1 198 ? 6.572   3.794   -3.699  1.00 93.29 198 A 1 
ATOM 1522 C CG1 . VAL A 1 198 ? 7.121   5.074   -4.335  1.00 89.62 198 A 1 
ATOM 1523 C CG2 . VAL A 1 198 ? 5.072   3.958   -3.483  1.00 89.28 198 A 1 
ATOM 1524 N N   . PHE A 1 199 ? 7.364   0.816   -2.893  1.00 93.80 199 A 1 
ATOM 1525 C CA  . PHE A 1 199 ? 7.154   -0.466  -2.222  1.00 93.15 199 A 1 
ATOM 1526 C C   . PHE A 1 199 ? 6.562   -0.268  -0.827  1.00 93.74 199 A 1 
ATOM 1527 O O   . PHE A 1 199 ? 7.094   0.495   -0.022  1.00 92.21 199 A 1 
ATOM 1528 C CB  . PHE A 1 199 ? 8.468   -1.253  -2.204  1.00 91.47 199 A 1 
ATOM 1529 C CG  . PHE A 1 199 ? 9.020   -1.526  -3.593  1.00 89.74 199 A 1 
ATOM 1530 C CD1 . PHE A 1 199 ? 8.422   -2.503  -4.411  1.00 84.51 199 A 1 
ATOM 1531 C CD2 . PHE A 1 199 ? 10.104  -0.777  -4.089  1.00 84.20 199 A 1 
ATOM 1532 C CE1 . PHE A 1 199 ? 8.906   -2.732  -5.711  1.00 81.09 199 A 1 
ATOM 1533 C CE2 . PHE A 1 199 ? 10.587  -1.006  -5.391  1.00 80.99 199 A 1 
ATOM 1534 C CZ  . PHE A 1 199 ? 9.988   -1.985  -6.203  1.00 81.51 199 A 1 
ATOM 1535 N N   . GLY A 1 200 ? 5.480   -0.990  -0.520  1.00 92.93 200 A 1 
ATOM 1536 C CA  . GLY A 1 200 ? 4.888   -1.071  0.821   1.00 92.99 200 A 1 
ATOM 1537 C C   . GLY A 1 200 ? 5.710   -1.922  1.784   1.00 94.03 200 A 1 
ATOM 1538 O O   . GLY A 1 200 ? 5.521   -1.839  3.001   1.00 93.18 200 A 1 
ATOM 1539 N N   . SER A 1 201 ? 6.647   -2.711  1.267   1.00 94.31 201 A 1 
ATOM 1540 C CA  . SER A 1 201 ? 7.484   -3.621  2.049   1.00 93.62 201 A 1 
ATOM 1541 C C   . SER A 1 201 ? 8.213   -2.988  3.245   1.00 94.44 201 A 1 
ATOM 1542 O O   . SER A 1 201 ? 8.238   -3.656  4.279   1.00 94.02 201 A 1 
ATOM 1543 C CB  . SER A 1 201 ? 8.461   -4.384  1.149   1.00 91.93 201 A 1 
ATOM 1544 O OG  . SER A 1 201 ? 9.321   -3.520  0.445   1.00 85.73 201 A 1 
ATOM 1545 N N   . PRO A 1 202 ? 8.728   -1.739  3.218   1.00 94.26 202 A 1 
ATOM 1546 C CA  . PRO A 1 202 ? 9.333   -1.121  4.401   1.00 94.09 202 A 1 
ATOM 1547 C C   . PRO A 1 202 ? 8.347   -0.960  5.562   1.00 95.22 202 A 1 
ATOM 1548 O O   . PRO A 1 202 ? 8.710   -1.202  6.709   1.00 94.83 202 A 1 
ATOM 1549 C CB  . PRO A 1 202 ? 9.877   0.234   3.933   1.00 92.72 202 A 1 
ATOM 1550 C CG  . PRO A 1 202 ? 10.107  0.031   2.441   1.00 90.54 202 A 1 
ATOM 1551 C CD  . PRO A 1 202 ? 8.932   -0.871  2.066   1.00 93.00 202 A 1 
ATOM 1552 N N   . ILE A 1 203 ? 7.087   -0.635  5.275   1.00 94.67 203 A 1 
ATOM 1553 C CA  . ILE A 1 203 ? 6.030   -0.486  6.286   1.00 95.47 203 A 1 
ATOM 1554 C C   . ILE A 1 203 ? 5.652   -1.847  6.886   1.00 96.12 203 A 1 
ATOM 1555 O O   . ILE A 1 203 ? 5.459   -1.967  8.094   1.00 95.75 203 A 1 
ATOM 1556 C CB  . ILE A 1 203 ? 4.796   0.215   5.670   1.00 95.43 203 A 1 
ATOM 1557 C CG1 . ILE A 1 203 ? 5.135   1.592   5.040   1.00 92.72 203 A 1 
ATOM 1558 C CG2 . ILE A 1 203 ? 3.653   0.362   6.686   1.00 93.54 203 A 1 
ATOM 1559 C CD1 . ILE A 1 203 ? 5.734   2.626   6.002   1.00 83.44 203 A 1 
ATOM 1560 N N   . LEU A 1 204 ? 5.574   -2.887  6.055   1.00 95.72 204 A 1 
ATOM 1561 C CA  . LEU A 1 204 ? 5.344   -4.256  6.523   1.00 96.00 204 A 1 
ATOM 1562 C C   . LEU A 1 204 ? 6.520   -4.746  7.382   1.00 96.26 204 A 1 
ATOM 1563 O O   . LEU A 1 204 ? 6.306   -5.354  8.427   1.00 95.98 204 A 1 
ATOM 1564 C CB  . LEU A 1 204 ? 5.125   -5.201  5.326   1.00 96.33 204 A 1 
ATOM 1565 C CG  . LEU A 1 204 ? 3.962   -4.843  4.379   1.00 95.74 204 A 1 
ATOM 1566 C CD1 . LEU A 1 204 ? 3.840   -5.914  3.295   1.00 94.14 204 A 1 
ATOM 1567 C CD2 . LEU A 1 204 ? 2.622   -4.739  5.105   1.00 94.16 204 A 1 
ATOM 1568 N N   . LEU A 1 205 ? 7.743   -4.457  6.961   1.00 96.02 205 A 1 
ATOM 1569 C CA  . LEU A 1 205 ? 8.961   -4.836  7.670   1.00 95.54 205 A 1 
ATOM 1570 C C   . LEU A 1 205 ? 9.075   -4.145  9.032   1.00 95.78 205 A 1 
ATOM 1571 O O   . LEU A 1 205 ? 9.415   -4.800  10.012  1.00 95.06 205 A 1 
ATOM 1572 C CB  . LEU A 1 205 ? 10.163  -4.499  6.780   1.00 94.30 205 A 1 
ATOM 1573 C CG  . LEU A 1 205 ? 11.518  -4.861  7.410   1.00 87.76 205 A 1 
ATOM 1574 C CD1 . LEU A 1 205 ? 11.720  -6.373  7.486   1.00 84.51 205 A 1 
ATOM 1575 C CD2 . LEU A 1 205 ? 12.635  -4.250  6.569   1.00 84.66 205 A 1 
ATOM 1576 N N   . GLU A 1 206 ? 8.776   -2.844  9.115   1.00 95.03 206 A 1 
ATOM 1577 C CA  . GLU A 1 206 ? 8.768   -2.102  10.381  1.00 94.82 206 A 1 
ATOM 1578 C C   . GLU A 1 206 ? 7.830   -2.764  11.394  1.00 95.59 206 A 1 
ATOM 1579 O O   . GLU A 1 206 ? 8.206   -2.971  12.549  1.00 95.14 206 A 1 
ATOM 1580 C CB  . GLU A 1 206 ? 8.368   -0.638  10.116  1.00 94.08 206 A 1 
ATOM 1581 C CG  . GLU A 1 206 ? 8.457   0.223   11.386  1.00 82.51 206 A 1 
ATOM 1582 C CD  . GLU A 1 206 ? 8.041   1.692   11.189  1.00 77.90 206 A 1 
ATOM 1583 O OE1 . GLU A 1 206 ? 8.143   2.444   12.189  1.00 69.15 206 A 1 
ATOM 1584 O OE2 . GLU A 1 206 ? 7.585   2.060   10.087  1.00 69.83 206 A 1 
ATOM 1585 N N   . ASP A 1 207 ? 6.643   -3.175  10.954  1.00 95.70 207 A 1 
ATOM 1586 C CA  . ASP A 1 207 ? 5.704   -3.907  11.798  1.00 96.47 207 A 1 
ATOM 1587 C C   . ASP A 1 207 ? 6.236   -5.289  12.221  1.00 96.87 207 A 1 
ATOM 1588 O O   . ASP A 1 207 ? 6.105   -5.669  13.388  1.00 96.41 207 A 1 
ATOM 1589 C CB  . ASP A 1 207 ? 4.383   -4.043  11.050  1.00 97.03 207 A 1 
ATOM 1590 C CG  . ASP A 1 207 ? 3.341   -4.692  11.934  1.00 96.94 207 A 1 
ATOM 1591 O OD1 . ASP A 1 207 ? 2.749   -3.987  12.774  1.00 93.08 207 A 1 
ATOM 1592 O OD2 . ASP A 1 207 ? 3.032   -5.892  11.769  1.00 93.87 207 A 1 
ATOM 1593 N N   . MET A 1 208 ? 6.860   -6.032  11.298  1.00 96.59 208 A 1 
ATOM 1594 C CA  . MET A 1 208 ? 7.481   -7.327  11.604  1.00 96.30 208 A 1 
ATOM 1595 C C   . MET A 1 208 ? 8.591   -7.192  12.654  1.00 96.14 208 A 1 
ATOM 1596 O O   . MET A 1 208 ? 8.671   -8.022  13.555  1.00 94.98 208 A 1 
ATOM 1597 C CB  . MET A 1 208 ? 8.080   -7.969  10.342  1.00 96.26 208 A 1 
ATOM 1598 C CG  . MET A 1 208 ? 7.040   -8.435  9.326   1.00 95.29 208 A 1 
ATOM 1599 S SD  . MET A 1 208 ? 7.778   -8.973  7.753   1.00 95.80 208 A 1 
ATOM 1600 C CE  . MET A 1 208 ? 6.304   -8.973  6.710   1.00 91.94 208 A 1 
ATOM 1601 N N   . LEU A 1 209 ? 9.421   -6.154  12.567  1.00 95.79 209 A 1 
ATOM 1602 C CA  . LEU A 1 209 ? 10.513  -5.888  13.510  1.00 94.97 209 A 1 
ATOM 1603 C C   . LEU A 1 209 ? 10.016  -5.498  14.909  1.00 95.03 209 A 1 
ATOM 1604 O O   . LEU A 1 209 ? 10.733  -5.692  15.888  1.00 93.66 209 A 1 
ATOM 1605 C CB  . LEU A 1 209 ? 11.409  -4.773  12.937  1.00 94.64 209 A 1 
ATOM 1606 C CG  . LEU A 1 209 ? 12.270  -5.196  11.732  1.00 93.20 209 A 1 
ATOM 1607 C CD1 . LEU A 1 209 ? 12.918  -3.957  11.111  1.00 90.47 209 A 1 
ATOM 1608 C CD2 . LEU A 1 209 ? 13.387  -6.160  12.137  1.00 90.74 209 A 1 
ATOM 1609 N N   . GLN A 1 210 ? 8.809   -4.954  15.017  1.00 95.35 210 A 1 
ATOM 1610 C CA  . GLN A 1 210 ? 8.183   -4.618  16.300  1.00 95.10 210 A 1 
ATOM 1611 C C   . GLN A 1 210 ? 7.485   -5.816  16.958  1.00 95.39 210 A 1 
ATOM 1612 O O   . GLN A 1 210 ? 7.112   -5.743  18.132  1.00 93.53 210 A 1 
ATOM 1613 C CB  . GLN A 1 210 ? 7.190   -3.465  16.094  1.00 94.62 210 A 1 
ATOM 1614 C CG  . GLN A 1 210 ? 7.890   -2.140  15.760  1.00 90.76 210 A 1 
ATOM 1615 C CD  . GLN A 1 210 ? 6.914   -1.010  15.446  1.00 83.83 210 A 1 
ATOM 1616 O OE1 . GLN A 1 210 ? 5.723   -1.073  15.701  1.00 75.27 210 A 1 
ATOM 1617 N NE2 . GLN A 1 210 ? 7.392   0.086   14.898  1.00 71.56 210 A 1 
ATOM 1618 N N   . LYS A 1 211 ? 7.292   -6.921  16.224  1.00 93.84 211 A 1 
ATOM 1619 C CA  . LYS A 1 211 ? 6.694   -8.140  16.764  1.00 93.15 211 A 1 
ATOM 1620 C C   . LYS A 1 211 ? 7.743   -9.012  17.445  1.00 93.58 211 A 1 
ATOM 1621 O O   . LYS A 1 211 ? 8.821   -9.230  16.922  1.00 88.09 211 A 1 
ATOM 1622 C CB  . LYS A 1 211 ? 5.974   -8.922  15.654  1.00 91.12 211 A 1 
ATOM 1623 C CG  . LYS A 1 211 ? 4.623   -8.295  15.313  1.00 86.71 211 A 1 
ATOM 1624 C CD  . LYS A 1 211 ? 3.931   -9.118  14.220  1.00 86.53 211 A 1 
ATOM 1625 C CE  . LYS A 1 211 ? 2.528   -8.588  13.934  1.00 83.09 211 A 1 
ATOM 1626 N NZ  . LYS A 1 211 ? 1.620   -8.777  15.083  1.00 76.62 211 A 1 
ATOM 1627 N N   . ASP A 1 212 ? 7.362   -9.602  18.560  1.00 93.25 212 A 1 
ATOM 1628 C CA  . ASP A 1 212 ? 8.145   -10.640 19.229  1.00 94.21 212 A 1 
ATOM 1629 C C   . ASP A 1 212 ? 8.010   -11.971 18.463  1.00 95.94 212 A 1 
ATOM 1630 O O   . ASP A 1 212 ? 7.173   -12.826 18.776  1.00 93.98 212 A 1 
ATOM 1631 C CB  . ASP A 1 212 ? 7.709   -10.719 20.699  1.00 92.09 212 A 1 
ATOM 1632 C CG  . ASP A 1 212 ? 8.631   -11.607 21.539  1.00 83.06 212 A 1 
ATOM 1633 O OD1 . ASP A 1 212 ? 9.829   -11.692 21.194  1.00 75.60 212 A 1 
ATOM 1634 O OD2 . ASP A 1 212 ? 8.125   -12.148 22.548  1.00 75.89 212 A 1 
ATOM 1635 N N   . LEU A 1 213 ? 8.764   -12.080 17.369  1.00 95.82 213 A 1 
ATOM 1636 C CA  . LEU A 1 213 ? 8.778   -13.241 16.487  1.00 95.93 213 A 1 
ATOM 1637 C C   . LEU A 1 213 ? 9.787   -14.272 16.994  1.00 95.81 213 A 1 
ATOM 1638 O O   . LEU A 1 213 ? 10.980  -13.989 17.146  1.00 93.91 213 A 1 
ATOM 1639 C CB  . LEU A 1 213 ? 9.107   -12.818 15.045  1.00 96.05 213 A 1 
ATOM 1640 C CG  . LEU A 1 213 ? 8.049   -11.935 14.357  1.00 96.22 213 A 1 
ATOM 1641 C CD1 . LEU A 1 213 ? 8.591   -11.438 13.019  1.00 93.87 213 A 1 
ATOM 1642 C CD2 . LEU A 1 213 ? 6.746   -12.695 14.088  1.00 94.18 213 A 1 
ATOM 1643 N N   . GLU A 1 214 ? 9.322   -15.495 17.191  1.00 96.57 214 A 1 
ATOM 1644 C CA  . GLU A 1 214 ? 10.166  -16.599 17.632  1.00 96.23 214 A 1 
ATOM 1645 C C   . GLU A 1 214 ? 10.657  -17.420 16.441  1.00 96.42 214 A 1 
ATOM 1646 O O   . GLU A 1 214 ? 9.862   -18.062 15.745  1.00 93.95 214 A 1 
ATOM 1647 C CB  . GLU A 1 214 ? 9.411   -17.485 18.621  1.00 95.08 214 A 1 
ATOM 1648 C CG  . GLU A 1 214 ? 9.117   -16.797 19.968  1.00 88.22 214 A 1 
ATOM 1649 C CD  . GLU A 1 214 ? 8.434   -17.798 20.903  1.00 84.00 214 A 1 
ATOM 1650 O OE1 . GLU A 1 214 ? 7.393   -17.500 21.517  1.00 75.61 214 A 1 
ATOM 1651 O OE2 . GLU A 1 214 ? 8.853   -18.986 20.930  1.00 76.84 214 A 1 
ATOM 1652 N N   . ASN A 1 215 ? 11.973  -17.425 16.235  1.00 97.10 215 A 1 
ATOM 1653 C CA  . ASN A 1 215 ? 12.634  -18.137 15.135  1.00 97.34 215 A 1 
ATOM 1654 C C   . ASN A 1 215 ? 11.892  -17.954 13.784  1.00 98.00 215 A 1 
ATOM 1655 O O   . ASN A 1 215 ? 11.391  -18.934 13.220  1.00 97.07 215 A 1 
ATOM 1656 C CB  . ASN A 1 215 ? 12.834  -19.604 15.560  1.00 95.73 215 A 1 
ATOM 1657 C CG  . ASN A 1 215 ? 13.685  -20.392 14.584  1.00 89.44 215 A 1 
ATOM 1658 O OD1 . ASN A 1 215 ? 14.456  -19.862 13.798  1.00 82.42 215 A 1 
ATOM 1659 N ND2 . ASN A 1 215 ? 13.590  -21.702 14.621  1.00 80.93 215 A 1 
ATOM 1660 N N   . PRO A 1 216 ? 11.751  -16.714 13.291  1.00 98.04 216 A 1 
ATOM 1661 C CA  . PRO A 1 216 ? 10.882  -16.426 12.156  1.00 98.07 216 A 1 
ATOM 1662 C C   . PRO A 1 216 ? 11.346  -17.133 10.879  1.00 98.10 216 A 1 
ATOM 1663 O O   . PRO A 1 216 ? 12.526  -17.425 10.690  1.00 97.20 216 A 1 
ATOM 1664 C CB  . PRO A 1 216 ? 10.870  -14.900 12.010  1.00 97.51 216 A 1 
ATOM 1665 C CG  . PRO A 1 216 ? 12.199  -14.478 12.638  1.00 96.20 216 A 1 
ATOM 1666 C CD  . PRO A 1 216 ? 12.379  -15.489 13.761  1.00 97.60 216 A 1 
ATOM 1667 N N   . ILE A 1 217 ? 10.414  -17.387 9.984   1.00 98.47 217 A 1 
ATOM 1668 C CA  . ILE A 1 217 ? 10.672  -17.836 8.618   1.00 98.57 217 A 1 
ATOM 1669 C C   . ILE A 1 217 ? 9.700   -17.148 7.662   1.00 98.66 217 A 1 
ATOM 1670 O O   . ILE A 1 217 ? 8.486   -17.180 7.863   1.00 98.38 217 A 1 
ATOM 1671 C CB  . ILE A 1 217 ? 10.659  -19.375 8.516   1.00 98.25 217 A 1 
ATOM 1672 C CG1 . ILE A 1 217 ? 11.043  -19.824 7.094   1.00 96.55 217 A 1 
ATOM 1673 C CG2 . ILE A 1 217 ? 9.320   -19.999 8.955   1.00 97.03 217 A 1 
ATOM 1674 C CD1 . ILE A 1 217 ? 11.413  -21.310 7.003   1.00 94.78 217 A 1 
ATOM 1675 N N   . VAL A 1 218 ? 10.224  -16.534 6.613   1.00 98.40 218 A 1 
ATOM 1676 C CA  . VAL A 1 218 ? 9.393   -15.899 5.584   1.00 98.40 218 A 1 
ATOM 1677 C C   . VAL A 1 218 ? 8.941   -16.956 4.584   1.00 98.36 218 A 1 
ATOM 1678 O O   . VAL A 1 218 ? 9.745   -17.727 4.072   1.00 97.87 218 A 1 
ATOM 1679 C CB  . VAL A 1 218 ? 10.110  -14.723 4.905   1.00 98.06 218 A 1 
ATOM 1680 C CG1 . VAL A 1 218 ? 9.192   -14.038 3.879   1.00 96.92 218 A 1 
ATOM 1681 C CG2 . VAL A 1 218 ? 10.515  -13.658 5.932   1.00 96.68 218 A 1 
ATOM 1682 N N   . VAL A 1 219 ? 7.657   -16.987 4.291   1.00 98.36 219 A 1 
ATOM 1683 C CA  . VAL A 1 219 ? 7.053   -18.021 3.451   1.00 98.23 219 A 1 
ATOM 1684 C C   . VAL A 1 219 ? 6.420   -17.396 2.217   1.00 97.92 219 A 1 
ATOM 1685 O O   . VAL A 1 219 ? 5.531   -16.550 2.307   1.00 97.32 219 A 1 
ATOM 1686 C CB  . VAL A 1 219 ? 6.040   -18.875 4.235   1.00 98.10 219 A 1 
ATOM 1687 C CG1 . VAL A 1 219 ? 5.593   -20.074 3.392   1.00 96.86 219 A 1 
ATOM 1688 C CG2 . VAL A 1 219 ? 6.615   -19.409 5.554   1.00 96.78 219 A 1 
ATOM 1689 N N   . SER A 1 220 ? 6.854   -17.840 1.049   1.00 97.73 220 A 1 
ATOM 1690 C CA  . SER A 1 220 ? 6.174   -17.510 -0.200  1.00 97.09 220 A 1 
ATOM 1691 C C   . SER A 1 220 ? 4.967   -18.435 -0.410  1.00 96.52 220 A 1 
ATOM 1692 O O   . SER A 1 220 ? 5.149   -19.655 -0.421  1.00 95.45 220 A 1 
ATOM 1693 C CB  . SER A 1 220 ? 7.134   -17.626 -1.375  1.00 96.61 220 A 1 
ATOM 1694 O OG  . SER A 1 220 ? 6.534   -17.016 -2.495  1.00 92.92 220 A 1 
ATOM 1695 N N   . PRO A 1 221 ? 3.742   -17.893 -0.599  1.00 96.50 221 A 1 
ATOM 1696 C CA  . PRO A 1 221 ? 2.533   -18.714 -0.758  1.00 95.22 221 A 1 
ATOM 1697 C C   . PRO A 1 221 ? 2.457   -19.437 -2.110  1.00 94.00 221 A 1 
ATOM 1698 O O   . PRO A 1 221 ? 1.651   -20.359 -2.280  1.00 90.19 221 A 1 
ATOM 1699 C CB  . PRO A 1 221 ? 1.373   -17.734 -0.564  1.00 94.78 221 A 1 
ATOM 1700 C CG  . PRO A 1 221 ? 1.937   -16.407 -1.070  1.00 94.34 221 A 1 
ATOM 1701 C CD  . PRO A 1 221 ? 3.401   -16.472 -0.637  1.00 96.16 221 A 1 
ATOM 1702 N N   . ASP A 1 222 ? 3.289   -19.033 -3.065  1.00 93.76 222 A 1 
ATOM 1703 C CA  . ASP A 1 222 ? 3.467   -19.681 -4.361  1.00 93.30 222 A 1 
ATOM 1704 C C   . ASP A 1 222 ? 4.846   -19.377 -4.980  1.00 94.34 222 A 1 
ATOM 1705 O O   . ASP A 1 222 ? 5.692   -18.701 -4.390  1.00 93.19 222 A 1 
ATOM 1706 C CB  . ASP A 1 222 ? 2.288   -19.341 -5.285  1.00 91.17 222 A 1 
ATOM 1707 C CG  . ASP A 1 222 ? 2.177   -17.882 -5.733  1.00 89.40 222 A 1 
ATOM 1708 O OD1 . ASP A 1 222 ? 3.239   -17.256 -5.942  1.00 84.90 222 A 1 
ATOM 1709 O OD2 . ASP A 1 222 ? 1.030   -17.498 -6.037  1.00 83.77 222 A 1 
ATOM 1710 N N   . ILE A 1 223 ? 5.095   -19.924 -6.165  1.00 93.09 223 A 1 
ATOM 1711 C CA  . ILE A 1 223 ? 6.357   -19.706 -6.891  1.00 92.55 223 A 1 
ATOM 1712 C C   . ILE A 1 223 ? 6.490   -18.258 -7.398  1.00 92.06 223 A 1 
ATOM 1713 O O   . ILE A 1 223 ? 7.605   -17.761 -7.528  1.00 89.15 223 A 1 
ATOM 1714 C CB  . ILE A 1 223 ? 6.486   -20.733 -8.040  1.00 91.53 223 A 1 
ATOM 1715 C CG1 . ILE A 1 223 ? 6.478   -22.200 -7.544  1.00 88.06 223 A 1 
ATOM 1716 C CG2 . ILE A 1 223 ? 7.735   -20.497 -8.913  1.00 87.35 223 A 1 
ATOM 1717 C CD1 . ILE A 1 223 ? 7.660   -22.600 -6.639  1.00 78.26 223 A 1 
ATOM 1718 N N   . GLY A 1 224 ? 5.383   -17.577 -7.676  1.00 91.43 224 A 1 
ATOM 1719 C CA  . GLY A 1 224 ? 5.394   -16.198 -8.177  1.00 90.37 224 A 1 
ATOM 1720 C C   . GLY A 1 224 ? 5.877   -15.193 -7.132  1.00 91.22 224 A 1 
ATOM 1721 O O   . GLY A 1 224 ? 6.621   -14.270 -7.458  1.00 89.80 224 A 1 
ATOM 1722 N N   . GLY A 1 225 ? 5.533   -15.423 -5.857  1.00 91.82 225 A 1 
ATOM 1723 C CA  . GLY A 1 225 ? 5.914   -14.562 -4.732  1.00 92.56 225 A 1 
ATOM 1724 C C   . GLY A 1 225 ? 7.340   -14.763 -4.204  1.00 94.19 225 A 1 
ATOM 1725 O O   . GLY A 1 225 ? 7.740   -14.067 -3.275  1.00 93.58 225 A 1 
ATOM 1726 N N   . VAL A 1 226 ? 8.122   -15.688 -4.763  1.00 94.51 226 A 1 
ATOM 1727 C CA  . VAL A 1 226 ? 9.446   -16.068 -4.219  1.00 95.23 226 A 1 
ATOM 1728 C C   . VAL A 1 226 ? 10.419  -14.889 -4.150  1.00 95.32 226 A 1 
ATOM 1729 O O   . VAL A 1 226 ? 11.149  -14.754 -3.167  1.00 94.62 226 A 1 
ATOM 1730 C CB  . VAL A 1 226 ? 10.060  -17.220 -5.040  1.00 95.21 226 A 1 
ATOM 1731 C CG1 . VAL A 1 226 ? 11.528  -17.508 -4.706  1.00 92.76 226 A 1 
ATOM 1732 C CG2 . VAL A 1 226 ? 9.286   -18.516 -4.790  1.00 93.01 226 A 1 
ATOM 1733 N N   . VAL A 1 227 ? 10.443  -14.036 -5.168  1.00 94.18 227 A 1 
ATOM 1734 C CA  . VAL A 1 227 ? 11.333  -12.864 -5.202  1.00 93.67 227 A 1 
ATOM 1735 C C   . VAL A 1 227 ? 10.974  -11.887 -4.081  1.00 94.00 227 A 1 
ATOM 1736 O O   . VAL A 1 227 ? 11.863  -11.430 -3.359  1.00 93.29 227 A 1 
ATOM 1737 C CB  . VAL A 1 227 ? 11.290  -12.172 -6.581  1.00 92.84 227 A 1 
ATOM 1738 C CG1 . VAL A 1 227 ? 12.176  -10.922 -6.628  1.00 89.84 227 A 1 
ATOM 1739 C CG2 . VAL A 1 227 ? 11.778  -13.131 -7.681  1.00 89.57 227 A 1 
ATOM 1740 N N   . ARG A 1 228 ? 9.685   -11.639 -3.870  1.00 94.85 228 A 1 
ATOM 1741 C CA  . ARG A 1 228 ? 9.169   -10.774 -2.800  1.00 94.65 228 A 1 
ATOM 1742 C C   . ARG A 1 228 ? 9.502   -11.338 -1.416  1.00 95.37 228 A 1 
ATOM 1743 O O   . ARG A 1 228 ? 10.063  -10.628 -0.589  1.00 95.13 228 A 1 
ATOM 1744 C CB  . ARG A 1 228 ? 7.657   -10.598 -2.990  1.00 93.70 228 A 1 
ATOM 1745 C CG  . ARG A 1 228 ? 7.046   -9.575  -2.026  1.00 87.83 228 A 1 
ATOM 1746 C CD  . ARG A 1 228 ? 5.522   -9.478  -2.164  1.00 87.77 228 A 1 
ATOM 1747 N NE  . ARG A 1 228 ? 5.100   -9.110  -3.527  1.00 81.67 228 A 1 
ATOM 1748 C CZ  . ARG A 1 228 ? 4.445   -9.868  -4.389  1.00 81.53 228 A 1 
ATOM 1749 N NH1 . ARG A 1 228 ? 4.061   -11.084 -4.121  1.00 69.33 228 A 1 
ATOM 1750 N NH2 . ARG A 1 228 ? 4.146   -9.398  -5.556  1.00 71.52 228 A 1 
ATOM 1751 N N   . ALA A 1 229 ? 9.209   -12.619 -1.190  1.00 94.50 229 A 1 
ATOM 1752 C CA  . ALA A 1 229 ? 9.520   -13.286 0.072   1.00 95.28 229 A 1 
ATOM 1753 C C   . ALA A 1 229 ? 11.026  -13.245 0.380   1.00 95.83 229 A 1 
ATOM 1754 O O   . ALA A 1 229 ? 11.412  -12.959 1.508   1.00 95.61 229 A 1 
ATOM 1755 C CB  . ALA A 1 229 ? 8.988   -14.720 0.003   1.00 95.77 229 A 1 
ATOM 1756 N N   . ARG A 1 230 ? 11.877  -13.445 -0.629  1.00 96.91 230 A 1 
ATOM 1757 C CA  . ARG A 1 230 ? 13.338  -13.346 -0.478  1.00 96.71 230 A 1 
ATOM 1758 C C   . ARG A 1 230 ? 13.789  -11.929 -0.119  1.00 96.68 230 A 1 
ATOM 1759 O O   . ARG A 1 230 ? 14.675  -11.785 0.721   1.00 96.06 230 A 1 
ATOM 1760 C CB  . ARG A 1 230 ? 14.016  -13.837 -1.759  1.00 96.44 230 A 1 
ATOM 1761 C CG  . ARG A 1 230 ? 15.554  -13.802 -1.658  1.00 91.12 230 A 1 
ATOM 1762 C CD  . ARG A 1 230 ? 16.203  -14.359 -2.927  1.00 85.85 230 A 1 
ATOM 1763 N NE  . ARG A 1 230 ? 15.919  -15.797 -3.118  1.00 76.46 230 A 1 
ATOM 1764 C CZ  . ARG A 1 230 ? 16.526  -16.805 -2.526  1.00 69.29 230 A 1 
ATOM 1765 N NH1 . ARG A 1 230 ? 17.524  -16.625 -1.711  1.00 59.45 230 A 1 
ATOM 1766 N NH2 . ARG A 1 230 ? 16.139  -18.030 -2.743  1.00 59.82 230 A 1 
ATOM 1767 N N   . ALA A 1 231 ? 13.214  -10.904 -0.739  1.00 95.19 231 A 1 
ATOM 1768 C CA  . ALA A 1 231 ? 13.541  -9.515  -0.424  1.00 94.17 231 A 1 
ATOM 1769 C C   . ALA A 1 231 ? 13.205  -9.192  1.039   1.00 94.68 231 A 1 
ATOM 1770 O O   . ALA A 1 231 ? 14.057  -8.672  1.756   1.00 93.92 231 A 1 
ATOM 1771 C CB  . ALA A 1 231 ? 12.813  -8.595  -1.408  1.00 93.23 231 A 1 
ATOM 1772 N N   . ILE A 1 232 ? 12.017  -9.591  1.511   1.00 95.18 232 A 1 
ATOM 1773 C CA  . ILE A 1 232 ? 11.611  -9.418  2.914   1.00 95.61 232 A 1 
ATOM 1774 C C   . ILE A 1 232 ? 12.507  -10.229 3.856   1.00 96.20 232 A 1 
ATOM 1775 O O   . ILE A 1 232 ? 12.985  -9.675  4.837   1.00 95.65 232 A 1 
ATOM 1776 C CB  . ILE A 1 232 ? 10.119  -9.771  3.094   1.00 95.25 232 A 1 
ATOM 1777 C CG1 . ILE A 1 232 ? 9.195   -8.786  2.338   1.00 92.63 232 A 1 
ATOM 1778 C CG2 . ILE A 1 232 ? 9.721   -9.839  4.577   1.00 92.89 232 A 1 
ATOM 1779 C CD1 . ILE A 1 232 ? 9.191   -7.344  2.863   1.00 83.00 232 A 1 
ATOM 1780 N N   . ALA A 1 233 ? 12.782  -11.498 3.550   1.00 96.17 233 A 1 
ATOM 1781 C CA  . ALA A 1 233 ? 13.639  -12.348 4.377   1.00 96.34 233 A 1 
ATOM 1782 C C   . ALA A 1 233 ? 15.027  -11.726 4.582   1.00 96.12 233 A 1 
ATOM 1783 O O   . ALA A 1 233 ? 15.513  -11.661 5.707   1.00 95.49 233 A 1 
ATOM 1784 C CB  . ALA A 1 233 ? 13.734  -13.729 3.722   1.00 96.73 233 A 1 
ATOM 1785 N N   . LYS A 1 234 ? 15.618  -11.187 3.509   1.00 96.60 234 A 1 
ATOM 1786 C CA  . LYS A 1 234 ? 16.914  -10.504 3.562   1.00 95.49 234 A 1 
ATOM 1787 C C   . LYS A 1 234 ? 16.872  -9.257  4.447   1.00 95.29 234 A 1 
ATOM 1788 O O   . LYS A 1 234 ? 17.809  -9.022  5.198   1.00 93.97 234 A 1 
ATOM 1789 C CB  . LYS A 1 234 ? 17.354  -10.167 2.132   1.00 94.89 234 A 1 
ATOM 1790 C CG  . LYS A 1 234 ? 18.769  -9.584  2.120   1.00 86.36 234 A 1 
ATOM 1791 C CD  . LYS A 1 234 ? 19.218  -9.231  0.701   1.00 78.47 234 A 1 
ATOM 1792 C CE  . LYS A 1 234 ? 20.616  -8.615  0.808   1.00 69.80 234 A 1 
ATOM 1793 N NZ  . LYS A 1 234 ? 21.083  -8.088  -0.498  1.00 61.10 234 A 1 
ATOM 1794 N N   . LEU A 1 235 ? 15.817  -8.466  4.358   1.00 94.24 235 A 1 
ATOM 1795 C CA  . LEU A 1 235 ? 15.655  -7.252  5.164   1.00 92.96 235 A 1 
ATOM 1796 C C   . LEU A 1 235 ? 15.286  -7.569  6.622   1.00 93.85 235 A 1 
ATOM 1797 O O   . LEU A 1 235 ? 15.652  -6.819  7.519   1.00 92.84 235 A 1 
ATOM 1798 C CB  . LEU A 1 235 ? 14.598  -6.358  4.501   1.00 92.33 235 A 1 
ATOM 1799 C CG  . LEU A 1 235 ? 14.997  -5.763  3.139   1.00 89.49 235 A 1 
ATOM 1800 C CD1 . LEU A 1 235 ? 13.781  -5.073  2.513   1.00 85.61 235 A 1 
ATOM 1801 C CD2 . LEU A 1 235 ? 16.126  -4.739  3.264   1.00 85.79 235 A 1 
ATOM 1802 N N   . LEU A 1 236 ? 14.614  -8.678  6.870   1.00 93.15 236 A 1 
ATOM 1803 C CA  . LEU A 1 236 ? 14.276  -9.180  8.201   1.00 93.55 236 A 1 
ATOM 1804 C C   . LEU A 1 236 ? 15.447  -9.987  8.791   1.00 93.30 236 A 1 
ATOM 1805 O O   . LEU A 1 236 ? 15.320  -11.177 9.069   1.00 91.00 236 A 1 
ATOM 1806 C CB  . LEU A 1 236 ? 12.950  -9.960  8.121   1.00 94.40 236 A 1 
ATOM 1807 C CG  . LEU A 1 236 ? 12.343  -10.322 9.491   1.00 94.07 236 A 1 
ATOM 1808 C CD1 . LEU A 1 236 ? 11.889  -9.082  10.268  1.00 90.92 236 A 1 
ATOM 1809 C CD2 . LEU A 1 236 ? 11.121  -11.222 9.291   1.00 91.63 236 A 1 
ATOM 1810 N N   . ASN A 1 237 ? 16.600  -9.341  8.945   1.00 94.18 237 A 1 
ATOM 1811 C CA  . ASN A 1 237 ? 17.813  -9.913  9.547   1.00 93.62 237 A 1 
ATOM 1812 C C   . ASN A 1 237 ? 18.336  -11.193 8.852   1.00 94.49 237 A 1 
ATOM 1813 O O   . ASN A 1 237 ? 18.816  -12.106 9.520   1.00 91.68 237 A 1 
ATOM 1814 C CB  . ASN A 1 237 ? 17.600  -10.100 11.063  1.00 91.94 237 A 1 
ATOM 1815 C CG  . ASN A 1 237 ? 17.199  -8.826  11.773  1.00 89.20 237 A 1 
ATOM 1816 O OD1 . ASN A 1 237 ? 17.744  -7.761  11.544  1.00 81.24 237 A 1 
ATOM 1817 N ND2 . ASN A 1 237 ? 16.239  -8.889  12.665  1.00 80.84 237 A 1 
ATOM 1818 N N   . ASP A 1 238 ? 18.221  -11.248 7.520   1.00 95.05 238 A 1 
ATOM 1819 C CA  . ASP A 1 238 ? 18.605  -12.412 6.699   1.00 95.41 238 A 1 
ATOM 1820 C C   . ASP A 1 238 ? 17.940  -13.724 7.166   1.00 96.01 238 A 1 
ATOM 1821 O O   . ASP A 1 238 ? 18.541  -14.794 7.210   1.00 93.49 238 A 1 
ATOM 1822 C CB  . ASP A 1 238 ? 20.135  -12.479 6.532   1.00 94.07 238 A 1 
ATOM 1823 C CG  . ASP A 1 238 ? 20.584  -13.235 5.273   1.00 88.90 238 A 1 
ATOM 1824 O OD1 . ASP A 1 238 ? 19.872  -13.151 4.239   1.00 84.19 238 A 1 
ATOM 1825 O OD2 . ASP A 1 238 ? 21.708  -13.794 5.284   1.00 83.61 238 A 1 
ATOM 1826 N N   . THR A 1 239 ? 16.671  -13.617 7.545   1.00 95.37 239 A 1 
ATOM 1827 C CA  . THR A 1 239 ? 15.837  -14.732 8.008   1.00 95.89 239 A 1 
ATOM 1828 C C   . THR A 1 239 ? 15.684  -15.812 6.932   1.00 96.71 239 A 1 
ATOM 1829 O O   . THR A 1 239 ? 15.673  -15.532 5.733   1.00 94.63 239 A 1 
ATOM 1830 C CB  . THR A 1 239 ? 14.474  -14.180 8.466   1.00 93.64 239 A 1 
ATOM 1831 O OG1 . THR A 1 239 ? 14.649  -13.477 9.674   1.00 79.30 239 A 1 
ATOM 1832 C CG2 . THR A 1 239 ? 13.420  -15.223 8.759   1.00 77.61 239 A 1 
ATOM 1833 N N   . ASP A 1 240 ? 15.503  -17.057 7.365   1.00 97.43 240 A 1 
ATOM 1834 C CA  . ASP A 1 240 ? 15.245  -18.162 6.449   1.00 97.53 240 A 1 
ATOM 1835 C C   . ASP A 1 240 ? 13.958  -17.963 5.640   1.00 97.85 240 A 1 
ATOM 1836 O O   . ASP A 1 240 ? 13.021  -17.270 6.041   1.00 97.03 240 A 1 
ATOM 1837 C CB  . ASP A 1 240 ? 15.139  -19.487 7.204   1.00 96.76 240 A 1 
ATOM 1838 C CG  . ASP A 1 240 ? 16.430  -19.970 7.850   1.00 95.34 240 A 1 
ATOM 1839 O OD1 . ASP A 1 240 ? 17.492  -19.844 7.213   1.00 91.23 240 A 1 
ATOM 1840 O OD2 . ASP A 1 240 ? 16.287  -20.565 8.945   1.00 90.69 240 A 1 
ATOM 1841 N N   . MET A 1 241 ? 13.881  -18.654 4.514   1.00 97.55 241 A 1 
ATOM 1842 C CA  . MET A 1 241 ? 12.723  -18.626 3.627   1.00 97.31 241 A 1 
ATOM 1843 C C   . MET A 1 241 ? 12.223  -20.036 3.327   1.00 97.80 241 A 1 
ATOM 1844 O O   . MET A 1 241 ? 13.005  -20.942 3.039   1.00 96.70 241 A 1 
ATOM 1845 C CB  . MET A 1 241 ? 13.092  -17.857 2.350   1.00 94.57 241 A 1 
ATOM 1846 C CG  . MET A 1 241 ? 11.870  -17.536 1.483   1.00 89.57 241 A 1 
ATOM 1847 S SD  . MET A 1 241 ? 12.269  -16.818 -0.138  1.00 89.52 241 A 1 
ATOM 1848 C CE  . MET A 1 241 ? 12.945  -18.280 -0.954  1.00 80.98 241 A 1 
ATOM 1849 N N   . ALA A 1 242 ? 10.906  -20.197 3.312   1.00 97.68 242 A 1 
ATOM 1850 C CA  . ALA A 1 242 ? 10.221  -21.375 2.791   1.00 97.60 242 A 1 
ATOM 1851 C C   . ALA A 1 242 ? 9.356   -21.017 1.573   1.00 97.65 242 A 1 
ATOM 1852 O O   . ALA A 1 242 ? 8.973   -19.869 1.355   1.00 97.02 242 A 1 
ATOM 1853 C CB  . ALA A 1 242 ? 9.421   -22.044 3.914   1.00 97.45 242 A 1 
ATOM 1854 N N   . ILE A 1 243 ? 9.045   -22.022 0.770   1.00 97.76 243 A 1 
ATOM 1855 C CA  . ILE A 1 243 ? 8.227   -21.868 -0.436  1.00 97.32 243 A 1 
ATOM 1856 C C   . ILE A 1 243 ? 7.126   -22.919 -0.405  1.00 97.15 243 A 1 
ATOM 1857 O O   . ILE A 1 243 ? 7.388   -24.097 -0.159  1.00 95.97 243 A 1 
ATOM 1858 C CB  . ILE A 1 243 ? 9.079   -21.991 -1.723  1.00 96.48 243 A 1 
ATOM 1859 C CG1 . ILE A 1 243 ? 10.257  -20.989 -1.729  1.00 93.70 243 A 1 
ATOM 1860 C CG2 . ILE A 1 243 ? 8.188   -21.793 -2.966  1.00 94.40 243 A 1 
ATOM 1861 C CD1 . ILE A 1 243 ? 11.253  -21.204 -2.876  1.00 88.86 243 A 1 
ATOM 1862 N N   . ILE A 1 244 ? 5.915   -22.512 -0.724  1.00 96.66 244 A 1 
ATOM 1863 C CA  . ILE A 1 244 ? 4.797   -23.426 -0.921  1.00 95.69 244 A 1 
ATOM 1864 C C   . ILE A 1 244 ? 4.676   -23.739 -2.417  1.00 94.51 244 A 1 
ATOM 1865 O O   . ILE A 1 244 ? 4.196   -22.935 -3.215  1.00 91.97 244 A 1 
ATOM 1866 C CB  . ILE A 1 244 ? 3.516   -22.876 -0.268  1.00 95.19 244 A 1 
ATOM 1867 C CG1 . ILE A 1 244 ? 3.786   -22.603 1.233   1.00 92.98 244 A 1 
ATOM 1868 C CG2 . ILE A 1 244 ? 2.389   -23.903 -0.459  1.00 93.72 244 A 1 
ATOM 1869 C CD1 . ILE A 1 244 ? 2.572   -22.164 2.039   1.00 85.65 244 A 1 
ATOM 1870 N N   . ASP A 1 245 ? 5.099   -24.940 -2.800  1.00 93.88 245 A 1 
ATOM 1871 C CA  . ASP A 1 245 ? 4.897   -25.463 -4.150  1.00 92.17 245 A 1 
ATOM 1872 C C   . ASP A 1 245 ? 3.475   -26.028 -4.270  1.00 90.67 245 A 1 
ATOM 1873 O O   . ASP A 1 245 ? 3.151   -27.129 -3.812  1.00 87.00 245 A 1 
ATOM 1874 C CB  . ASP A 1 245 ? 5.983   -26.489 -4.520  1.00 90.88 245 A 1 
ATOM 1875 C CG  . ASP A 1 245 ? 5.814   -27.067 -5.940  1.00 87.36 245 A 1 
ATOM 1876 O OD1 . ASP A 1 245 ? 5.098   -26.451 -6.768  1.00 81.88 245 A 1 
ATOM 1877 O OD2 . ASP A 1 245 ? 6.364   -28.169 -6.217  1.00 82.95 245 A 1 
ATOM 1878 N N   . LYS A 1 246 ? 2.613   -25.239 -4.895  1.00 88.79 246 A 1 
ATOM 1879 C CA  . LYS A 1 246 ? 1.205   -25.554 -5.107  1.00 86.89 246 A 1 
ATOM 1880 C C   . LYS A 1 246 ? 1.030   -26.367 -6.388  1.00 86.53 246 A 1 
ATOM 1881 O O   . LYS A 1 246 ? 0.913   -25.816 -7.487  1.00 80.24 246 A 1 
ATOM 1882 C CB  . LYS A 1 246 ? 0.433   -24.235 -5.111  1.00 82.92 246 A 1 
ATOM 1883 C CG  . LYS A 1 246 ? -1.069  -24.423 -5.276  1.00 75.06 246 A 1 
ATOM 1884 C CD  . LYS A 1 246 ? -1.703  -23.030 -5.242  1.00 73.69 246 A 1 
ATOM 1885 C CE  . LYS A 1 246 ? -3.208  -23.098 -5.358  1.00 66.67 246 A 1 
ATOM 1886 N NZ  . LYS A 1 246 ? -3.810  -21.780 -5.072  1.00 61.20 246 A 1 
ATOM 1887 N N   . ARG A 1 247 ? 0.891   -27.671 -6.257  1.00 83.10 247 A 1 
ATOM 1888 C CA  . ARG A 1 247 ? 0.620   -28.547 -7.405  1.00 83.06 247 A 1 
ATOM 1889 C C   . ARG A 1 247 ? -0.881  -28.800 -7.585  1.00 83.41 247 A 1 
ATOM 1890 O O   . ARG A 1 247 ? -1.591  -29.163 -6.653  1.00 76.80 247 A 1 
ATOM 1891 C CB  . ARG A 1 247 ? 1.435   -29.840 -7.307  1.00 80.68 247 A 1 
ATOM 1892 C CG  . ARG A 1 247 ? 2.938   -29.535 -7.340  1.00 75.70 247 A 1 
ATOM 1893 C CD  . ARG A 1 247 ? 3.770   -30.810 -7.436  1.00 73.40 247 A 1 
ATOM 1894 N NE  . ARG A 1 247 ? 5.188   -30.480 -7.330  1.00 66.95 247 A 1 
ATOM 1895 C CZ  . ARG A 1 247 ? 6.229   -31.268 -7.462  1.00 61.08 247 A 1 
ATOM 1896 N NH1 . ARG A 1 247 ? 6.121   -32.529 -7.788  1.00 55.36 247 A 1 
ATOM 1897 N NH2 . ARG A 1 247 ? 7.403   -30.762 -7.247  1.00 53.44 247 A 1 
ATOM 1898 N N   . ARG A 1 248 ? -1.347  -28.649 -8.811  1.00 76.82 248 A 1 
ATOM 1899 C CA  . ARG A 1 248 ? -2.688  -29.067 -9.245  1.00 76.82 248 A 1 
ATOM 1900 C C   . ARG A 1 248 ? -2.534  -30.263 -10.193 1.00 79.73 248 A 1 
ATOM 1901 O O   . ARG A 1 248 ? -2.209  -30.050 -11.355 1.00 73.90 248 A 1 
ATOM 1902 C CB  . ARG A 1 248 ? -3.439  -27.914 -9.923  1.00 72.11 248 A 1 
ATOM 1903 C CG  . ARG A 1 248 ? -3.789  -26.786 -8.947  1.00 65.68 248 A 1 
ATOM 1904 C CD  . ARG A 1 248 ? -4.650  -25.731 -9.649  1.00 65.12 248 A 1 
ATOM 1905 N NE  . ARG A 1 248 ? -4.941  -24.586 -8.760  1.00 59.33 248 A 1 
ATOM 1906 C CZ  . ARG A 1 248 ? -5.667  -23.521 -9.048  1.00 54.59 248 A 1 
ATOM 1907 N NH1 . ARG A 1 248 ? -6.263  -23.377 -10.194 1.00 51.36 248 A 1 
ATOM 1908 N NH2 . ARG A 1 248 ? -5.799  -22.562 -8.182  1.00 49.21 248 A 1 
ATOM 1909 N N   . PRO A 1 249 ? -2.773  -31.490 -9.730  1.00 76.42 249 A 1 
ATOM 1910 C CA  . PRO A 1 249 ? -2.586  -32.672 -10.577 1.00 75.67 249 A 1 
ATOM 1911 C C   . PRO A 1 249 ? -3.501  -32.671 -11.808 1.00 77.23 249 A 1 
ATOM 1912 O O   . PRO A 1 249 ? -3.093  -33.079 -12.891 1.00 72.14 249 A 1 
ATOM 1913 C CB  . PRO A 1 249 ? -2.859  -33.883 -9.673  1.00 72.89 249 A 1 
ATOM 1914 C CG  . PRO A 1 249 ? -2.672  -33.352 -8.254  1.00 71.59 249 A 1 
ATOM 1915 C CD  . PRO A 1 249 ? -3.082  -31.893 -8.359  1.00 74.76 249 A 1 
ATOM 1916 N N   . ARG A 1 250 ? -4.738  -32.196 -11.649 1.00 78.38 250 A 1 
ATOM 1917 C CA  . ARG A 1 250 ? -5.746  -32.015 -12.708 1.00 78.86 250 A 1 
ATOM 1918 C C   . ARG A 1 250 ? -6.689  -30.852 -12.355 1.00 78.30 250 A 1 
ATOM 1919 O O   . ARG A 1 250 ? -6.795  -30.467 -11.192 1.00 72.49 250 A 1 
ATOM 1920 C CB  . ARG A 1 250 ? -6.563  -33.314 -12.907 1.00 76.73 250 A 1 
ATOM 1921 C CG  . ARG A 1 250 ? -5.712  -34.489 -13.402 1.00 70.27 250 A 1 
ATOM 1922 C CD  . ARG A 1 250 ? -6.546  -35.737 -13.709 1.00 68.51 250 A 1 
ATOM 1923 N NE  . ARG A 1 250 ? -5.672  -36.839 -14.152 1.00 62.52 250 A 1 
ATOM 1924 C CZ  . ARG A 1 250 ? -6.008  -38.109 -14.308 1.00 54.51 250 A 1 
ATOM 1925 N NH1 . ARG A 1 250 ? -7.217  -38.532 -14.073 1.00 53.13 250 A 1 
ATOM 1926 N NH2 . ARG A 1 250 ? -5.124  -38.986 -14.700 1.00 50.46 250 A 1 
ATOM 1927 N N   . ALA A 1 251 ? -7.404  -30.332 -13.346 1.00 70.66 251 A 1 
ATOM 1928 C CA  . ALA A 1 251 ? -8.532  -29.438 -13.087 1.00 68.90 251 A 1 
ATOM 1929 C C   . ALA A 1 251 ? -9.557  -30.153 -12.183 1.00 69.39 251 A 1 
ATOM 1930 O O   . ALA A 1 251 ? -9.847  -31.329 -12.394 1.00 63.96 251 A 1 
ATOM 1931 C CB  . ALA A 1 251 ? -9.136  -28.997 -14.431 1.00 66.40 251 A 1 
ATOM 1932 N N   . ASN A 1 252 ? -10.053 -29.463 -11.144 1.00 70.15 252 A 1 
ATOM 1933 C CA  . ASN A 1 252 ? -11.024 -29.948 -10.147 1.00 72.32 252 A 1 
ATOM 1934 C C   . ASN A 1 252 ? -10.529 -30.997 -9.127  1.00 74.63 252 A 1 
ATOM 1935 O O   . ASN A 1 252 ? -11.346 -31.542 -8.393  1.00 70.80 252 A 1 
ATOM 1936 C CB  . ASN A 1 252 ? -12.338 -30.358 -10.838 1.00 68.10 252 A 1 
ATOM 1937 C CG  . ASN A 1 252 ? -12.885 -29.288 -11.762 1.00 65.00 252 A 1 
ATOM 1938 O OD1 . ASN A 1 252 ? -12.666 -28.102 -11.580 1.00 57.48 252 A 1 
ATOM 1939 N ND2 . ASN A 1 252 ? -13.581 -29.669 -12.804 1.00 57.99 252 A 1 
ATOM 1940 N N   . VAL A 1 253 ? -9.218  -31.246 -9.004  1.00 70.82 253 A 1 
ATOM 1941 C CA  . VAL A 1 253 ? -8.643  -32.064 -7.915  1.00 72.75 253 A 1 
ATOM 1942 C C   . VAL A 1 253 ? -8.110  -31.148 -6.805  1.00 73.11 253 A 1 
ATOM 1943 O O   . VAL A 1 253 ? -7.621  -30.046 -7.091  1.00 67.76 253 A 1 
ATOM 1944 C CB  . VAL A 1 253 ? -7.571  -33.040 -8.449  1.00 70.90 253 A 1 
ATOM 1945 C CG1 . VAL A 1 253 ? -7.019  -33.974 -7.364  1.00 63.87 253 A 1 
ATOM 1946 C CG2 . VAL A 1 253 ? -8.155  -33.944 -9.547  1.00 68.48 253 A 1 
ATOM 1947 N N   . SER A 1 254 ? -8.212  -31.597 -5.541  1.00 76.96 254 A 1 
ATOM 1948 C CA  . SER A 1 254 ? -7.664  -30.893 -4.381  1.00 75.96 254 A 1 
ATOM 1949 C C   . SER A 1 254 ? -6.191  -30.525 -4.608  1.00 77.29 254 A 1 
ATOM 1950 O O   . SER A 1 254 ? -5.410  -31.276 -5.189  1.00 71.78 254 A 1 
ATOM 1951 C CB  . SER A 1 254 ? -7.831  -31.718 -3.095  1.00 71.67 254 A 1 
ATOM 1952 O OG  . SER A 1 254 ? -7.298  -33.016 -3.268  1.00 63.45 254 A 1 
ATOM 1953 N N   . GLN A 1 255 ? -5.839  -29.315 -4.188  1.00 80.17 255 A 1 
ATOM 1954 C CA  . GLN A 1 255 ? -4.489  -28.788 -4.333  1.00 80.49 255 A 1 
ATOM 1955 C C   . GLN A 1 255 ? -3.591  -29.467 -3.300  1.00 82.87 255 A 1 
ATOM 1956 O O   . GLN A 1 255 ? -3.951  -29.508 -2.128  1.00 78.70 255 A 1 
ATOM 1957 C CB  . GLN A 1 255 ? -4.506  -27.260 -4.153  1.00 75.80 255 A 1 
ATOM 1958 C CG  . GLN A 1 255 ? -5.306  -26.577 -5.276  1.00 68.51 255 A 1 
ATOM 1959 C CD  . GLN A 1 255 ? -5.642  -25.110 -5.037  1.00 66.88 255 A 1 
ATOM 1960 O OE1 . GLN A 1 255 ? -5.236  -24.449 -4.109  1.00 62.55 255 A 1 
ATOM 1961 N NE2 . GLN A 1 255 ? -6.438  -24.502 -5.898  1.00 59.02 255 A 1 
ATOM 1962 N N   . VAL A 1 256 ? -2.442  -29.973 -3.724  1.00 82.06 256 A 1 
ATOM 1963 C CA  . VAL A 1 256 ? -1.417  -30.489 -2.814  1.00 83.92 256 A 1 
ATOM 1964 C C   . VAL A 1 256 ? -0.429  -29.360 -2.550  1.00 85.82 256 A 1 
ATOM 1965 O O   . VAL A 1 256 ? 0.175   -28.830 -3.488  1.00 81.40 256 A 1 
ATOM 1966 C CB  . VAL A 1 256 ? -0.724  -31.750 -3.370  1.00 80.06 256 A 1 
ATOM 1967 C CG1 . VAL A 1 256 ? 0.307   -32.300 -2.380  1.00 71.39 256 A 1 
ATOM 1968 C CG2 . VAL A 1 256 ? -1.750  -32.864 -3.651  1.00 74.37 256 A 1 
ATOM 1969 N N   . MET A 1 257 ? -0.293  -28.992 -1.274  1.00 85.83 257 A 1 
ATOM 1970 C CA  . MET A 1 257 ? 0.621   -27.953 -0.804  1.00 87.30 257 A 1 
ATOM 1971 C C   . MET A 1 257 ? 1.905   -28.634 -0.334  1.00 90.05 257 A 1 
ATOM 1972 O O   . MET A 1 257 ? 1.913   -29.310 0.693   1.00 85.84 257 A 1 
ATOM 1973 C CB  . MET A 1 257 ? -0.047  -27.139 0.318   1.00 83.81 257 A 1 
ATOM 1974 C CG  . MET A 1 257 ? -1.357  -26.461 -0.122  1.00 81.09 257 A 1 
ATOM 1975 S SD  . MET A 1 257 ? -1.193  -25.187 -1.403  1.00 79.13 257 A 1 
ATOM 1976 C CE  . MET A 1 257 ? -1.058  -23.714 -0.351  1.00 70.58 257 A 1 
ATOM 1977 N N   . HIS A 1 258 ? 2.985   -28.507 -1.097  1.00 92.41 258 A 1 
ATOM 1978 C CA  . HIS A 1 258 ? 4.282   -29.052 -0.719  1.00 93.21 258 A 1 
ATOM 1979 C C   . HIS A 1 258 ? 5.169   -27.926 -0.184  1.00 94.71 258 A 1 
ATOM 1980 O O   . HIS A 1 258 ? 5.471   -26.983 -0.913  1.00 93.49 258 A 1 
ATOM 1981 C CB  . HIS A 1 258 ? 4.906   -29.775 -1.914  1.00 90.80 258 A 1 
ATOM 1982 C CG  . HIS A 1 258 ? 6.222   -30.417 -1.576  1.00 81.84 258 A 1 
ATOM 1983 N ND1 . HIS A 1 258 ? 7.460   -29.842 -1.689  1.00 69.41 258 A 1 
ATOM 1984 C CD2 . HIS A 1 258 ? 6.411   -31.677 -1.074  1.00 69.64 258 A 1 
ATOM 1985 C CE1 . HIS A 1 258 ? 8.378   -30.726 -1.264  1.00 68.74 258 A 1 
ATOM 1986 N NE2 . HIS A 1 258 ? 7.782   -31.865 -0.882  1.00 71.58 258 A 1 
ATOM 1987 N N   . ILE A 1 259 ? 5.577   -28.029 1.077   1.00 95.83 259 A 1 
ATOM 1988 C CA  . ILE A 1 259 ? 6.424   -27.016 1.716   1.00 96.50 259 A 1 
ATOM 1989 C C   . ILE A 1 259 ? 7.892   -27.379 1.491   1.00 96.58 259 A 1 
ATOM 1990 O O   . ILE A 1 259 ? 8.317   -28.491 1.815   1.00 95.16 259 A 1 
ATOM 1991 C CB  . ILE A 1 259 ? 6.061   -26.843 3.206   1.00 96.28 259 A 1 
ATOM 1992 C CG1 . ILE A 1 259 ? 4.575   -26.426 3.337   1.00 94.60 259 A 1 
ATOM 1993 C CG2 . ILE A 1 259 ? 6.982   -25.804 3.870   1.00 95.01 259 A 1 
ATOM 1994 C CD1 . ILE A 1 259 ? 4.066   -26.432 4.775   1.00 88.00 259 A 1 
ATOM 1995 N N   . ILE A 1 260 ? 8.641   -26.438 0.942   1.00 96.67 260 A 1 
ATOM 1996 C CA  . ILE A 1 260 ? 10.089  -26.486 0.760   1.00 96.21 260 A 1 
ATOM 1997 C C   . ILE A 1 260 ? 10.706  -25.547 1.802   1.00 96.41 260 A 1 
ATOM 1998 O O   . ILE A 1 260 ? 10.596  -24.333 1.668   1.00 95.17 260 A 1 
ATOM 1999 C CB  . ILE A 1 260 ? 10.486  -26.076 -0.682  1.00 95.58 260 A 1 
ATOM 2000 C CG1 . ILE A 1 260 ? 9.756   -26.936 -1.742  1.00 94.21 260 A 1 
ATOM 2001 C CG2 . ILE A 1 260 ? 12.012  -26.179 -0.848  1.00 94.25 260 A 1 
ATOM 2002 C CD1 . ILE A 1 260 ? 9.960   -26.447 -3.188  1.00 89.04 260 A 1 
ATOM 2003 N N   . GLY A 1 261 ? 11.339  -26.111 2.814   1.00 96.19 261 A 1 
ATOM 2004 C CA  . GLY A 1 261 ? 11.875  -25.406 3.983   1.00 95.92 261 A 1 
ATOM 2005 C C   . GLY A 1 261 ? 11.407  -26.045 5.293   1.00 96.61 261 A 1 
ATOM 2006 O O   . GLY A 1 261 ? 10.395  -26.753 5.319   1.00 95.09 261 A 1 
ATOM 2007 N N   . ASP A 1 262 ? 12.155  -25.823 6.374   1.00 97.01 262 A 1 
ATOM 2008 C CA  . ASP A 1 262 ? 11.791  -26.306 7.710   1.00 97.28 262 A 1 
ATOM 2009 C C   . ASP A 1 262 ? 11.015  -25.228 8.474   1.00 97.75 262 A 1 
ATOM 2010 O O   . ASP A 1 262 ? 11.551  -24.163 8.780   1.00 96.45 262 A 1 
ATOM 2011 C CB  . ASP A 1 262 ? 13.029  -26.769 8.490   1.00 96.01 262 A 1 
ATOM 2012 C CG  . ASP A 1 262 ? 12.654  -27.390 9.847   1.00 90.61 262 A 1 
ATOM 2013 O OD1 . ASP A 1 262 ? 11.445  -27.644 10.071  1.00 84.49 262 A 1 
ATOM 2014 O OD2 . ASP A 1 262 ? 13.585  -27.627 10.644  1.00 84.03 262 A 1 
ATOM 2015 N N   . VAL A 1 263 ? 9.753   -25.512 8.771   1.00 97.68 263 A 1 
ATOM 2016 C CA  . VAL A 1 263 ? 8.812   -24.596 9.433   1.00 97.96 263 A 1 
ATOM 2017 C C   . VAL A 1 263 ? 8.431   -25.052 10.846  1.00 98.18 263 A 1 
ATOM 2018 O O   . VAL A 1 263 ? 7.666   -24.372 11.524  1.00 97.61 263 A 1 
ATOM 2019 C CB  . VAL A 1 263 ? 7.566   -24.378 8.558   1.00 97.42 263 A 1 
ATOM 2020 C CG1 . VAL A 1 263 ? 7.938   -23.784 7.189   1.00 96.13 263 A 1 
ATOM 2021 C CG2 . VAL A 1 263 ? 6.762   -25.665 8.323   1.00 95.22 263 A 1 
ATOM 2022 N N   . SER A 1 264 ? 8.932   -26.205 11.295  1.00 98.21 264 A 1 
ATOM 2023 C CA  . SER A 1 264 ? 8.546   -26.794 12.576  1.00 98.12 264 A 1 
ATOM 2024 C C   . SER A 1 264 ? 9.017   -25.940 13.757  1.00 98.10 264 A 1 
ATOM 2025 O O   . SER A 1 264 ? 10.184  -25.567 13.845  1.00 97.00 264 A 1 
ATOM 2026 C CB  . SER A 1 264 ? 9.099   -28.212 12.690  1.00 97.41 264 A 1 
ATOM 2027 O OG  . SER A 1 264 ? 8.553   -28.854 13.825  1.00 90.70 264 A 1 
ATOM 2028 N N   . GLY A 1 265 ? 8.098   -25.624 14.681  1.00 97.78 265 A 1 
ATOM 2029 C CA  . GLY A 1 265 ? 8.396   -24.811 15.864  1.00 97.78 265 A 1 
ATOM 2030 C C   . GLY A 1 265 ? 8.699   -23.336 15.577  1.00 98.00 265 A 1 
ATOM 2031 O O   . GLY A 1 265 ? 9.181   -22.644 16.470  1.00 96.45 265 A 1 
ATOM 2032 N N   . ARG A 1 266 ? 8.424   -22.847 14.369  1.00 98.39 266 A 1 
ATOM 2033 C CA  . ARG A 1 266 ? 8.756   -21.486 13.917  1.00 98.48 266 A 1 
ATOM 2034 C C   . ARG A 1 266 ? 7.521   -20.608 13.745  1.00 98.65 266 A 1 
ATOM 2035 O O   . ARG A 1 266 ? 6.416   -21.102 13.498  1.00 98.20 266 A 1 
ATOM 2036 C CB  . ARG A 1 266 ? 9.568   -21.540 12.612  1.00 97.86 266 A 1 
ATOM 2037 C CG  . ARG A 1 266 ? 10.810  -22.434 12.723  1.00 96.47 266 A 1 
ATOM 2038 C CD  . ARG A 1 266 ? 11.645  -22.421 11.448  1.00 96.42 266 A 1 
ATOM 2039 N NE  . ARG A 1 266 ? 12.382  -21.155 11.301  1.00 94.04 266 A 1 
ATOM 2040 C CZ  . ARG A 1 266 ? 13.405  -20.947 10.490  1.00 95.33 266 A 1 
ATOM 2041 N NH1 . ARG A 1 266 ? 13.813  -21.824 9.627   1.00 86.79 266 A 1 
ATOM 2042 N NH2 . ARG A 1 266 ? 14.073  -19.844 10.543  1.00 86.72 266 A 1 
ATOM 2043 N N   . ASP A 1 267 ? 7.737   -19.302 13.808  1.00 98.43 267 A 1 
ATOM 2044 C CA  . ASP A 1 267 ? 6.753   -18.319 13.375  1.00 98.55 267 A 1 
ATOM 2045 C C   . ASP A 1 267 ? 6.851   -18.111 11.863  1.00 98.62 267 A 1 
ATOM 2046 O O   . ASP A 1 267 ? 7.847   -17.602 11.338  1.00 98.16 267 A 1 
ATOM 2047 C CB  . ASP A 1 267 ? 6.949   -17.002 14.122  1.00 98.33 267 A 1 
ATOM 2048 C CG  . ASP A 1 267 ? 6.481   -17.053 15.570  1.00 98.11 267 A 1 
ATOM 2049 O OD1 . ASP A 1 267 ? 5.696   -17.942 15.971  1.00 96.19 267 A 1 
ATOM 2050 O OD2 . ASP A 1 267 ? 6.821   -16.110 16.293  1.00 96.34 267 A 1 
ATOM 2051 N N   . CYS A 1 268 ? 5.810   -18.525 11.157  1.00 98.68 268 A 1 
ATOM 2052 C CA  . CYS A 1 268 ? 5.751   -18.440 9.703   1.00 98.70 268 A 1 
ATOM 2053 C C   . CYS A 1 268 ? 5.114   -17.122 9.255   1.00 98.73 268 A 1 
ATOM 2054 O O   . CYS A 1 268 ? 3.990   -16.807 9.649   1.00 98.51 268 A 1 
ATOM 2055 C CB  . CYS A 1 268 ? 4.987   -19.645 9.163   1.00 98.62 268 A 1 
ATOM 2056 S SG  . CYS A 1 268 ? 5.921   -21.168 9.467   1.00 98.38 268 A 1 
ATOM 2057 N N   . ILE A 1 269 ? 5.797   -16.385 8.388   1.00 98.70 269 A 1 
ATOM 2058 C CA  . ILE A 1 269 ? 5.354   -15.096 7.857   1.00 98.69 269 A 1 
ATOM 2059 C C   . ILE A 1 269 ? 5.061   -15.262 6.365   1.00 98.64 269 A 1 
ATOM 2060 O O   . ILE A 1 269 ? 5.965   -15.226 5.532   1.00 98.28 269 A 1 
ATOM 2061 C CB  . ILE A 1 269 ? 6.406   -13.995 8.138   1.00 98.55 269 A 1 
ATOM 2062 C CG1 . ILE A 1 269 ? 6.814   -13.936 9.632   1.00 97.53 269 A 1 
ATOM 2063 C CG2 . ILE A 1 269 ? 5.836   -12.636 7.692   1.00 97.73 269 A 1 
ATOM 2064 C CD1 . ILE A 1 269 ? 8.035   -13.047 9.878   1.00 92.64 269 A 1 
ATOM 2065 N N   . LEU A 1 270 ? 3.792   -15.469 6.031   1.00 98.50 270 A 1 
ATOM 2066 C CA  . LEU A 1 270 ? 3.324   -15.481 4.646   1.00 98.30 270 A 1 
ATOM 2067 C C   . LEU A 1 270 ? 3.357   -14.056 4.093   1.00 98.09 270 A 1 
ATOM 2068 O O   . LEU A 1 270 ? 2.779   -13.156 4.699   1.00 97.46 270 A 1 
ATOM 2069 C CB  . LEU A 1 270 ? 1.901   -16.061 4.582   1.00 98.06 270 A 1 
ATOM 2070 C CG  . LEU A 1 270 ? 1.824   -17.575 4.841   1.00 97.40 270 A 1 
ATOM 2071 C CD1 . LEU A 1 270 ? 0.391   -17.986 5.173   1.00 96.17 270 A 1 
ATOM 2072 C CD2 . LEU A 1 270 ? 2.261   -18.360 3.600   1.00 96.16 270 A 1 
ATOM 2073 N N   . VAL A 1 271 ? 3.992   -13.852 2.948   1.00 97.74 271 A 1 
ATOM 2074 C CA  . VAL A 1 271 ? 4.093   -12.539 2.292   1.00 97.18 271 A 1 
ATOM 2075 C C   . VAL A 1 271 ? 3.576   -12.636 0.862   1.00 96.10 271 A 1 
ATOM 2076 O O   . VAL A 1 271 ? 4.079   -13.439 0.073   1.00 93.92 271 A 1 
ATOM 2077 C CB  . VAL A 1 271 ? 5.533   -11.991 2.326   1.00 96.48 271 A 1 
ATOM 2078 C CG1 . VAL A 1 271 ? 5.619   -10.612 1.659   1.00 92.40 271 A 1 
ATOM 2079 C CG2 . VAL A 1 271 ? 6.052   -11.841 3.762   1.00 92.80 271 A 1 
ATOM 2080 N N   . ASP A 1 272 ? 2.609   -11.775 0.523   1.00 95.92 272 A 1 
ATOM 2081 C CA  . ASP A 1 272 ? 2.068   -11.652 -0.834  1.00 95.22 272 A 1 
ATOM 2082 C C   . ASP A 1 272 ? 1.874   -10.174 -1.237  1.00 94.81 272 A 1 
ATOM 2083 O O   . ASP A 1 272 ? 2.021   -9.271  -0.408  1.00 92.67 272 A 1 
ATOM 2084 C CB  . ASP A 1 272 ? 0.773   -12.478 -0.939  1.00 94.38 272 A 1 
ATOM 2085 C CG  . ASP A 1 272 ? 0.570   -13.108 -2.320  1.00 91.80 272 A 1 
ATOM 2086 O OD1 . ASP A 1 272 ? 1.355   -12.776 -3.244  1.00 87.19 272 A 1 
ATOM 2087 O OD2 . ASP A 1 272 ? -0.324  -13.983 -2.427  1.00 86.71 272 A 1 
ATOM 2088 N N   . ASP A 1 273 ? 1.589   -9.892  -2.506  1.00 93.52 273 A 1 
ATOM 2089 C CA  . ASP A 1 273 ? 1.211   -8.541  -2.931  1.00 93.49 273 A 1 
ATOM 2090 C C   . ASP A 1 273 ? -0.231  -8.220  -2.546  1.00 95.21 273 A 1 
ATOM 2091 O O   . ASP A 1 273 ? -0.522  -7.114  -2.078  1.00 94.38 273 A 1 
ATOM 2092 C CB  . ASP A 1 273 ? 1.466   -8.313  -4.435  1.00 91.47 273 A 1 
ATOM 2093 C CG  . ASP A 1 273 ? 0.717   -9.256  -5.390  1.00 89.20 273 A 1 
ATOM 2094 O OD1 . ASP A 1 273 ? 0.656   -10.471 -5.091  1.00 85.09 273 A 1 
ATOM 2095 O OD2 . ASP A 1 273 ? 0.314   -8.795  -6.475  1.00 84.79 273 A 1 
ATOM 2096 N N   . MET A 1 274 ? -1.124  -9.203  -2.677  1.00 94.81 274 A 1 
ATOM 2097 C CA  . MET A 1 274 ? -2.547  -9.007  -2.424  1.00 94.67 274 A 1 
ATOM 2098 C C   . MET A 1 274 ? -3.228  -10.223 -1.795  1.00 94.95 274 A 1 
ATOM 2099 O O   . MET A 1 274 ? -2.865  -11.375 -2.014  1.00 93.96 274 A 1 
ATOM 2100 C CB  . MET A 1 274 ? -3.239  -8.577  -3.727  1.00 92.86 274 A 1 
ATOM 2101 C CG  . MET A 1 274 ? -3.289  -9.657  -4.816  1.00 89.69 274 A 1 
ATOM 2102 S SD  . MET A 1 274 ? -4.016  -9.103  -6.388  1.00 88.85 274 A 1 
ATOM 2103 C CE  . MET A 1 274 ? -2.646  -8.110  -7.025  1.00 79.17 274 A 1 
ATOM 2104 N N   . ILE A 1 275 ? -4.302  -9.956  -1.058  1.00 94.54 275 A 1 
ATOM 2105 C CA  . ILE A 1 275 ? -5.220  -10.982 -0.561  1.00 94.81 275 A 1 
ATOM 2106 C C   . ILE A 1 275 ? -6.564  -10.780 -1.254  1.00 94.37 275 A 1 
ATOM 2107 O O   . ILE A 1 275 ? -7.301  -9.846  -0.941  1.00 93.18 275 A 1 
ATOM 2108 C CB  . ILE A 1 275 ? -5.345  -10.960 0.977   1.00 95.37 275 A 1 
ATOM 2109 C CG1 . ILE A 1 275 ? -3.961  -11.027 1.658   1.00 93.60 275 A 1 
ATOM 2110 C CG2 . ILE A 1 275 ? -6.236  -12.139 1.424   1.00 94.03 275 A 1 
ATOM 2111 C CD1 . ILE A 1 275 ? -4.003  -10.903 3.182   1.00 91.17 275 A 1 
ATOM 2112 N N   . ASP A 1 276 ? -6.879  -11.677 -2.189  1.00 94.54 276 A 1 
ATOM 2113 C CA  . ASP A 1 276 ? -8.158  -11.644 -2.906  1.00 94.58 276 A 1 
ATOM 2114 C C   . ASP A 1 276 ? -9.262  -12.353 -2.111  1.00 95.36 276 A 1 
ATOM 2115 O O   . ASP A 1 276 ? -9.904  -11.747 -1.261  1.00 94.38 276 A 1 
ATOM 2116 C CB  . ASP A 1 276 ? -7.957  -12.180 -4.328  1.00 93.79 276 A 1 
ATOM 2117 C CG  . ASP A 1 276 ? -9.217  -12.086 -5.205  1.00 91.21 276 A 1 
ATOM 2118 O OD1 . ASP A 1 276 ? -10.158 -11.350 -4.858  1.00 86.92 276 A 1 
ATOM 2119 O OD2 . ASP A 1 276 ? -9.183  -12.682 -6.299  1.00 86.77 276 A 1 
ATOM 2120 N N   . THR A 1 277 ? -9.476  -13.648 -2.325  1.00 94.09 277 A 1 
ATOM 2121 C CA  . THR A 1 277 ? -10.453 -14.436 -1.551  1.00 94.36 277 A 1 
ATOM 2122 C C   . THR A 1 277 ? -9.876  -14.992 -0.249  1.00 95.21 277 A 1 
ATOM 2123 O O   . THR A 1 277 ? -10.576 -15.666 0.504   1.00 94.00 277 A 1 
ATOM 2124 C CB  . THR A 1 277 ? -11.037 -15.588 -2.385  1.00 93.73 277 A 1 
ATOM 2125 O OG1 . THR A 1 277 ? -10.021 -16.505 -2.726  1.00 89.19 277 A 1 
ATOM 2126 C CG2 . THR A 1 277 ? -11.680 -15.123 -3.690  1.00 87.85 277 A 1 
ATOM 2127 N N   . GLY A 1 278 ? -8.578  -14.827 -0.010  1.00 94.37 278 A 1 
ATOM 2128 C CA  . GLY A 1 278 ? -7.843  -15.406 1.121   1.00 93.56 278 A 1 
ATOM 2129 C C   . GLY A 1 278 ? -7.626  -16.918 1.038   1.00 94.21 278 A 1 
ATOM 2130 O O   . GLY A 1 278 ? -6.791  -17.461 1.754   1.00 92.19 278 A 1 
ATOM 2131 N N   . GLY A 1 279 ? -8.301  -17.635 0.138   1.00 95.12 279 A 1 
ATOM 2132 C CA  . GLY A 1 279 ? -8.276  -19.103 0.097   1.00 93.86 279 A 1 
ATOM 2133 C C   . GLY A 1 279 ? -6.890  -19.725 -0.113  1.00 93.96 279 A 1 
ATOM 2134 O O   . GLY A 1 279 ? -6.637  -20.825 0.376   1.00 92.82 279 A 1 
ATOM 2135 N N   . THR A 1 280 ? -5.976  -19.050 -0.827  1.00 93.92 280 A 1 
ATOM 2136 C CA  . THR A 1 280 ? -4.588  -19.532 -0.976  1.00 93.34 280 A 1 
ATOM 2137 C C   . THR A 1 280 ? -3.820  -19.411 0.333   1.00 94.81 280 A 1 
ATOM 2138 O O   . THR A 1 280 ? -3.192  -20.384 0.740   1.00 94.35 280 A 1 
ATOM 2139 C CB  . THR A 1 280 ? -3.848  -18.815 -2.118  1.00 91.62 280 A 1 
ATOM 2140 O OG1 . THR A 1 280 ? -4.468  -19.154 -3.346  1.00 85.41 280 A 1 
ATOM 2141 C CG2 . THR A 1 280 ? -2.385  -19.243 -2.255  1.00 84.48 280 A 1 
ATOM 2142 N N   . LEU A 1 281 ? -3.910  -18.270 1.011   1.00 95.04 281 A 1 
ATOM 2143 C CA  . LEU A 1 281 ? -3.231  -18.025 2.285   1.00 95.55 281 A 1 
ATOM 2144 C C   . LEU A 1 281 ? -3.789  -18.904 3.407   1.00 96.68 281 A 1 
ATOM 2145 O O   . LEU A 1 281 ? -3.014  -19.475 4.163   1.00 96.39 281 A 1 
ATOM 2146 C CB  . LEU A 1 281 ? -3.349  -16.539 2.651   1.00 94.08 281 A 1 
ATOM 2147 C CG  . LEU A 1 281 ? -2.541  -15.594 1.738   1.00 88.30 281 A 1 
ATOM 2148 C CD1 . LEU A 1 281 ? -2.881  -14.154 2.077   1.00 83.10 281 A 1 
ATOM 2149 C CD2 . LEU A 1 281 ? -1.035  -15.773 1.907   1.00 83.23 281 A 1 
ATOM 2150 N N   . CYS A 1 282 ? -5.111  -19.099 3.473   1.00 96.57 282 A 1 
ATOM 2151 C CA  . CYS A 1 282 ? -5.727  -19.977 4.473   1.00 96.68 282 A 1 
ATOM 2152 C C   . CYS A 1 282 ? -5.244  -21.429 4.329   1.00 96.69 282 A 1 
ATOM 2153 O O   . CYS A 1 282 ? -4.823  -22.036 5.310   1.00 96.60 282 A 1 
ATOM 2154 C CB  . CYS A 1 282 ? -7.252  -19.882 4.368   1.00 96.80 282 A 1 
ATOM 2155 S SG  . CYS A 1 282 ? -7.806  -18.186 4.726   1.00 96.17 282 A 1 
ATOM 2156 N N   . LYS A 1 283 ? -5.205  -21.959 3.102   1.00 95.76 283 A 1 
ATOM 2157 C CA  . LYS A 1 283 ? -4.664  -23.305 2.842   1.00 95.27 283 A 1 
ATOM 2158 C C   . LYS A 1 283 ? -3.162  -23.397 3.091   1.00 96.01 283 A 1 
ATOM 2159 O O   . LYS A 1 283 ? -2.675  -24.435 3.527   1.00 95.86 283 A 1 
ATOM 2160 C CB  . LYS A 1 283 ? -4.951  -23.720 1.399   1.00 94.37 283 A 1 
ATOM 2161 C CG  . LYS A 1 283 ? -6.434  -24.023 1.200   1.00 88.60 283 A 1 
ATOM 2162 C CD  . LYS A 1 283 ? -6.680  -24.426 -0.253  1.00 80.23 283 A 1 
ATOM 2163 C CE  . LYS A 1 283 ? -8.168  -24.726 -0.392  1.00 72.31 283 A 1 
ATOM 2164 N NZ  . LYS A 1 283 ? -8.479  -25.260 -1.732  1.00 62.30 283 A 1 
ATOM 2165 N N   . ALA A 1 284 ? -2.424  -22.338 2.782   1.00 96.38 284 A 1 
ATOM 2166 C CA  . ALA A 1 284 ? -1.010  -22.246 3.107   1.00 96.70 284 A 1 
ATOM 2167 C C   . ALA A 1 284 ? -0.796  -22.333 4.620   1.00 97.37 284 A 1 
ATOM 2168 O O   . ALA A 1 284 ? 0.019   -23.132 5.074   1.00 97.51 284 A 1 
ATOM 2169 C CB  . ALA A 1 284 ? -0.460  -20.943 2.518   1.00 96.60 284 A 1 
ATOM 2170 N N   . ALA A 1 285 ? -1.583  -21.587 5.393   1.00 97.27 285 A 1 
ATOM 2171 C CA  . ALA A 1 285 ? -1.526  -21.599 6.848   1.00 97.65 285 A 1 
ATOM 2172 C C   . ALA A 1 285 ? -1.884  -22.971 7.439   1.00 97.82 285 A 1 
ATOM 2173 O O   . ALA A 1 285 ? -1.178  -23.442 8.328   1.00 97.87 285 A 1 
ATOM 2174 C CB  . ALA A 1 285 ? -2.438  -20.495 7.375   1.00 97.81 285 A 1 
ATOM 2175 N N   . GLU A 1 286 ? -2.911  -23.641 6.922   1.00 97.26 286 A 1 
ATOM 2176 C CA  . GLU A 1 286 ? -3.261  -25.018 7.313   1.00 96.97 286 A 1 
ATOM 2177 C C   . GLU A 1 286 ? -2.075  -25.970 7.102   1.00 97.18 286 A 1 
ATOM 2178 O O   . GLU A 1 286 ? -1.640  -26.634 8.043   1.00 96.65 286 A 1 
ATOM 2179 C CB  . GLU A 1 286 ? -4.481  -25.506 6.512   1.00 96.18 286 A 1 
ATOM 2180 C CG  . GLU A 1 286 ? -5.802  -24.856 6.962   1.00 90.60 286 A 1 
ATOM 2181 C CD  . GLU A 1 286 ? -6.968  -25.073 5.979   1.00 87.66 286 A 1 
ATOM 2182 O OE1 . GLU A 1 286 ? -8.034  -24.449 6.200   1.00 77.29 286 A 1 
ATOM 2183 O OE2 . GLU A 1 286 ? -6.795  -25.791 4.965   1.00 78.45 286 A 1 
ATOM 2184 N N   . ALA A 1 287 ? -1.478  -25.954 5.908   1.00 96.98 287 A 1 
ATOM 2185 C CA  . ALA A 1 287 ? -0.328  -26.798 5.593   1.00 96.66 287 A 1 
ATOM 2186 C C   . ALA A 1 287 ? 0.893   -26.496 6.483   1.00 97.10 287 A 1 
ATOM 2187 O O   . ALA A 1 287 ? 1.618   -27.416 6.876   1.00 96.76 287 A 1 
ATOM 2188 C CB  . ALA A 1 287 ? -0.001  -26.622 4.106   1.00 96.19 287 A 1 
ATOM 2189 N N   . LEU A 1 288 ? 1.128   -25.223 6.821   1.00 97.51 288 A 1 
ATOM 2190 C CA  . LEU A 1 288 ? 2.196   -24.813 7.739   1.00 97.85 288 A 1 
ATOM 2191 C C   . LEU A 1 288 ? 1.940   -25.332 9.161   1.00 97.98 288 A 1 
ATOM 2192 O O   . LEU A 1 288 ? 2.844   -25.908 9.770   1.00 97.94 288 A 1 
ATOM 2193 C CB  . LEU A 1 288 ? 2.331   -23.279 7.728   1.00 98.06 288 A 1 
ATOM 2194 C CG  . LEU A 1 288 ? 2.907   -22.689 6.428   1.00 97.81 288 A 1 
ATOM 2195 C CD1 . LEU A 1 288 ? 2.722   -21.173 6.424   1.00 97.23 288 A 1 
ATOM 2196 C CD2 . LEU A 1 288 ? 4.393   -22.990 6.258   1.00 97.18 288 A 1 
ATOM 2197 N N   . LYS A 1 289 ? 0.713   -25.204 9.672   1.00 98.27 289 A 1 
ATOM 2198 C CA  . LYS A 1 289 ? 0.335   -25.724 10.996  1.00 98.19 289 A 1 
ATOM 2199 C C   . LYS A 1 289 ? 0.431   -27.250 11.058  1.00 98.14 289 A 1 
ATOM 2200 O O   . LYS A 1 289 ? 0.972   -27.774 12.030  1.00 97.62 289 A 1 
ATOM 2201 C CB  . LYS A 1 289 ? -1.073  -25.244 11.378  1.00 97.96 289 A 1 
ATOM 2202 C CG  . LYS A 1 289 ? -1.185  -23.737 11.678  1.00 95.63 289 A 1 
ATOM 2203 C CD  . LYS A 1 289 ? -0.566  -23.301 13.015  1.00 93.90 289 A 1 
ATOM 2204 C CE  . LYS A 1 289 ? -0.929  -21.825 13.259  1.00 90.95 289 A 1 
ATOM 2205 N NZ  . LYS A 1 289 ? -0.478  -21.293 14.563  1.00 87.92 289 A 1 
ATOM 2206 N N   . GLU A 1 290 ? 0.015   -27.967 10.020  1.00 97.20 290 A 1 
ATOM 2207 C CA  . GLU A 1 290 ? 0.181   -29.427 9.907   1.00 96.55 290 A 1 
ATOM 2208 C C   . GLU A 1 290 ? 1.657   -29.859 9.941   1.00 96.41 290 A 1 
ATOM 2209 O O   . GLU A 1 290 ? 1.982   -30.953 10.404  1.00 94.99 290 A 1 
ATOM 2210 C CB  . GLU A 1 290 ? -0.431  -29.918 8.586   1.00 95.75 290 A 1 
ATOM 2211 C CG  . GLU A 1 290 ? -1.965  -29.946 8.584   1.00 90.43 290 A 1 
ATOM 2212 C CD  . GLU A 1 290 ? -2.549  -30.373 7.226   1.00 87.12 290 A 1 
ATOM 2213 O OE1 . GLU A 1 290 ? -3.795  -30.457 7.134   1.00 79.00 290 A 1 
ATOM 2214 O OE2 . GLU A 1 290 ? -1.761  -30.652 6.286   1.00 79.91 290 A 1 
ATOM 2215 N N   . ARG A 1 291 ? 2.562   -29.002 9.483   1.00 96.99 291 A 1 
ATOM 2216 C CA  . ARG A 1 291 ? 4.019   -29.200 9.543   1.00 96.72 291 A 1 
ATOM 2217 C C   . ARG A 1 291 ? 4.661   -28.691 10.835  1.00 97.33 291 A 1 
ATOM 2218 O O   . ARG A 1 291 ? 5.887   -28.724 10.946  1.00 95.82 291 A 1 
ATOM 2219 C CB  . ARG A 1 291 ? 4.667   -28.592 8.296   1.00 95.72 291 A 1 
ATOM 2220 C CG  . ARG A 1 291 ? 4.309   -29.337 7.008   1.00 87.36 291 A 1 
ATOM 2221 C CD  . ARG A 1 291 ? 4.989   -30.714 6.935   1.00 81.81 291 A 1 
ATOM 2222 N NE  . ARG A 1 291 ? 4.802   -31.320 5.605   1.00 73.77 291 A 1 
ATOM 2223 C CZ  . ARG A 1 291 ? 5.672   -32.070 4.946   1.00 65.50 291 A 1 
ATOM 2224 N NH1 . ARG A 1 291 ? 6.823   -32.405 5.469   1.00 59.84 291 A 1 
ATOM 2225 N NH2 . ARG A 1 291 ? 5.398   -32.487 3.745   1.00 58.21 291 A 1 
ATOM 2226 N N   . GLY A 1 292 ? 3.858   -28.269 11.812  1.00 96.91 292 A 1 
ATOM 2227 C CA  . GLY A 1 292 ? 4.326   -27.875 13.138  1.00 97.22 292 A 1 
ATOM 2228 C C   . GLY A 1 292 ? 4.707   -26.401 13.281  1.00 97.94 292 A 1 
ATOM 2229 O O   . GLY A 1 292 ? 5.401   -26.068 14.240  1.00 96.57 292 A 1 
ATOM 2230 N N   . ALA A 1 293 ? 4.266   -25.519 12.388  1.00 98.11 293 A 1 
ATOM 2231 C CA  . ALA A 1 293 ? 4.433   -24.076 12.565  1.00 98.19 293 A 1 
ATOM 2232 C C   . ALA A 1 293 ? 3.784   -23.608 13.879  1.00 98.16 293 A 1 
ATOM 2233 O O   . ALA A 1 293 ? 2.644   -23.979 14.188  1.00 97.59 293 A 1 
ATOM 2234 C CB  . ALA A 1 293 ? 3.842   -23.331 11.368  1.00 98.02 293 A 1 
ATOM 2235 N N   . LYS A 1 294 ? 4.498   -22.780 14.642  1.00 98.41 294 A 1 
ATOM 2236 C CA  . LYS A 1 294 ? 4.029   -22.268 15.934  1.00 98.17 294 A 1 
ATOM 2237 C C   . LYS A 1 294 ? 2.918   -21.233 15.737  1.00 98.33 294 A 1 
ATOM 2238 O O   . LYS A 1 294 ? 1.781   -21.464 16.160  1.00 97.10 294 A 1 
ATOM 2239 C CB  . LYS A 1 294 ? 5.231   -21.731 16.735  1.00 97.00 294 A 1 
ATOM 2240 C CG  . LYS A 1 294 ? 4.802   -21.321 18.152  1.00 89.84 294 A 1 
ATOM 2241 C CD  . LYS A 1 294 ? 5.997   -20.851 18.988  1.00 86.23 294 A 1 
ATOM 2242 C CE  . LYS A 1 294 ? 5.473   -20.402 20.351  1.00 77.37 294 A 1 
ATOM 2243 N NZ  . LYS A 1 294 ? 6.560   -19.985 21.260  1.00 67.53 294 A 1 
ATOM 2244 N N   . ARG A 1 295 ? 3.233   -20.128 15.048  1.00 98.42 295 A 1 
ATOM 2245 C CA  . ARG A 1 295 ? 2.283   -19.085 14.636  1.00 98.52 295 A 1 
ATOM 2246 C C   . ARG A 1 295 ? 2.369   -18.862 13.130  1.00 98.66 295 A 1 
ATOM 2247 O O   . ARG A 1 295 ? 3.398   -19.151 12.518  1.00 98.39 295 A 1 
ATOM 2248 C CB  . ARG A 1 295 ? 2.539   -17.775 15.418  1.00 98.20 295 A 1 
ATOM 2249 C CG  . ARG A 1 295 ? 2.393   -17.920 16.941  1.00 97.51 295 A 1 
ATOM 2250 C CD  . ARG A 1 295 ? 2.597   -16.586 17.674  1.00 96.80 295 A 1 
ATOM 2251 N NE  . ARG A 1 295 ? 3.998   -16.126 17.642  1.00 95.04 295 A 1 
ATOM 2252 C CZ  . ARG A 1 295 ? 4.510   -15.049 18.229  1.00 95.15 295 A 1 
ATOM 2253 N NH1 . ARG A 1 295 ? 3.799   -14.203 18.906  1.00 90.72 295 A 1 
ATOM 2254 N NH2 . ARG A 1 295 ? 5.777   -14.789 18.155  1.00 90.52 295 A 1 
ATOM 2255 N N   . VAL A 1 296 ? 1.295   -18.371 12.539  1.00 98.62 296 A 1 
ATOM 2256 C CA  . VAL A 1 296 ? 1.245   -18.016 11.117  1.00 98.68 296 A 1 
ATOM 2257 C C   . VAL A 1 296 ? 0.686   -16.607 10.964  1.00 98.68 296 A 1 
ATOM 2258 O O   . VAL A 1 296 ? -0.473  -16.355 11.283  1.00 98.36 296 A 1 
ATOM 2259 C CB  . VAL A 1 296 ? 0.432   -19.024 10.284  1.00 98.50 296 A 1 
ATOM 2260 C CG1 . VAL A 1 296 ? 0.456   -18.641 8.798   1.00 97.48 296 A 1 
ATOM 2261 C CG2 . VAL A 1 296 ? 0.987   -20.449 10.399  1.00 97.44 296 A 1 
ATOM 2262 N N   . PHE A 1 297 ? 1.502   -15.706 10.448  1.00 98.71 297 A 1 
ATOM 2263 C CA  . PHE A 1 297 ? 1.136   -14.338 10.104  1.00 98.70 297 A 1 
ATOM 2264 C C   . PHE A 1 297 ? 1.009   -14.214 8.588   1.00 98.68 297 A 1 
ATOM 2265 O O   . PHE A 1 297 ? 1.799   -14.807 7.856   1.00 98.37 297 A 1 
ATOM 2266 C CB  . PHE A 1 297 ? 2.185   -13.368 10.659  1.00 98.61 297 A 1 
ATOM 2267 C CG  . PHE A 1 297 ? 2.368   -13.473 12.160  1.00 98.60 297 A 1 
ATOM 2268 C CD1 . PHE A 1 297 ? 1.504   -12.776 13.023  1.00 97.80 297 A 1 
ATOM 2269 C CD2 . PHE A 1 297 ? 3.377   -14.294 12.696  1.00 97.89 297 A 1 
ATOM 2270 C CE1 . PHE A 1 297 ? 1.645   -12.895 14.413  1.00 97.37 297 A 1 
ATOM 2271 C CE2 . PHE A 1 297 ? 3.518   -14.415 14.091  1.00 97.45 297 A 1 
ATOM 2272 C CZ  . PHE A 1 297 ? 2.651   -13.714 14.948  1.00 97.70 297 A 1 
ATOM 2273 N N   . ALA A 1 298 ? 0.038   -13.446 8.114   1.00 98.46 298 A 1 
ATOM 2274 C CA  . ALA A 1 298 ? -0.111  -13.155 6.694   1.00 98.40 298 A 1 
ATOM 2275 C C   . ALA A 1 298 ? 0.033   -11.654 6.454   1.00 98.44 298 A 1 
ATOM 2276 O O   . ALA A 1 298 ? -0.760  -10.876 6.976   1.00 98.08 298 A 1 
ATOM 2277 C CB  . ALA A 1 298 ? -1.452  -13.704 6.204   1.00 98.06 298 A 1 
ATOM 2278 N N   . TYR A 1 299 ? 1.010   -11.262 5.653   1.00 98.29 299 A 1 
ATOM 2279 C CA  . TYR A 1 299 ? 1.267   -9.883  5.255   1.00 98.02 299 A 1 
ATOM 2280 C C   . TYR A 1 299 ? 0.984   -9.698  3.767   1.00 97.44 299 A 1 
ATOM 2281 O O   . TYR A 1 299 ? 1.461   -10.474 2.937   1.00 96.41 299 A 1 
ATOM 2282 C CB  . TYR A 1 299 ? 2.710   -9.501  5.590   1.00 97.97 299 A 1 
ATOM 2283 C CG  . TYR A 1 299 ? 2.959   -9.217  7.059   1.00 98.22 299 A 1 
ATOM 2284 C CD1 . TYR A 1 299 ? 2.989   -7.885  7.513   1.00 97.26 299 A 1 
ATOM 2285 C CD2 . TYR A 1 299 ? 3.181   -10.268 7.969   1.00 97.43 299 A 1 
ATOM 2286 C CE1 . TYR A 1 299 ? 3.247   -7.602  8.864   1.00 97.02 299 A 1 
ATOM 2287 C CE2 . TYR A 1 299 ? 3.431   -9.987  9.326   1.00 97.14 299 A 1 
ATOM 2288 C CZ  . TYR A 1 299 ? 3.471   -8.651  9.774   1.00 97.90 299 A 1 
ATOM 2289 O OH  . TYR A 1 299 ? 3.723   -8.375  11.077  1.00 97.40 299 A 1 
ATOM 2290 N N   . ALA A 1 300 ? 0.230   -8.660  3.424   1.00 97.10 300 A 1 
ATOM 2291 C CA  . ALA A 1 300 ? 0.034   -8.248  2.037   1.00 96.94 300 A 1 
ATOM 2292 C C   . ALA A 1 300 ? -0.209  -6.739  1.937   1.00 97.11 300 A 1 
ATOM 2293 O O   . ALA A 1 300 ? -0.774  -6.131  2.840   1.00 96.54 300 A 1 
ATOM 2294 C CB  . ALA A 1 300 ? -1.136  -9.021  1.430   1.00 96.35 300 A 1 
ATOM 2295 N N   . THR A 1 301 ? 0.166   -6.147  0.808   1.00 95.95 301 A 1 
ATOM 2296 C CA  . THR A 1 301 ? -0.070  -4.714  0.599   1.00 96.12 301 A 1 
ATOM 2297 C C   . THR A 1 301 ? -1.539  -4.428  0.297   1.00 96.68 301 A 1 
ATOM 2298 O O   . THR A 1 301 ? -2.121  -3.507  0.871   1.00 96.39 301 A 1 
ATOM 2299 C CB  . THR A 1 301 ? 0.848   -4.181  -0.502  1.00 95.42 301 A 1 
ATOM 2300 O OG1 . THR A 1 301 ? 2.171   -4.510  -0.153  1.00 90.02 301 A 1 
ATOM 2301 C CG2 . THR A 1 301 ? 0.759   -2.665  -0.641  1.00 90.12 301 A 1 
ATOM 2302 N N   . HIS A 1 302 ? -2.181  -5.238  -0.550  1.00 94.06 302 A 1 
ATOM 2303 C CA  . HIS A 1 302 ? -3.501  -4.928  -1.101  1.00 94.55 302 A 1 
ATOM 2304 C C   . HIS A 1 302 ? -4.616  -5.838  -0.545  1.00 95.19 302 A 1 
ATOM 2305 O O   . HIS A 1 302 ? -4.717  -7.013  -0.925  1.00 94.84 302 A 1 
ATOM 2306 C CB  . HIS A 1 302 ? -3.427  -4.986  -2.626  1.00 94.71 302 A 1 
ATOM 2307 C CG  . HIS A 1 302 ? -2.348  -4.111  -3.214  1.00 95.21 302 A 1 
ATOM 2308 N ND1 . HIS A 1 302 ? -2.200  -2.755  -3.030  1.00 91.62 302 A 1 
ATOM 2309 C CD2 . HIS A 1 302 ? -1.324  -4.515  -4.026  1.00 92.36 302 A 1 
ATOM 2310 C CE1 . HIS A 1 302 ? -1.118  -2.358  -3.721  1.00 91.96 302 A 1 
ATOM 2311 N NE2 . HIS A 1 302 ? -0.562  -3.398  -4.344  1.00 92.46 302 A 1 
ATOM 2312 N N   . PRO A 1 303 ? -5.512  -5.312  0.313   1.00 95.81 303 A 1 
ATOM 2313 C CA  . PRO A 1 303 ? -6.608  -6.086  0.889   1.00 95.59 303 A 1 
ATOM 2314 C C   . PRO A 1 303 ? -7.842  -6.117  -0.023  1.00 95.16 303 A 1 
ATOM 2315 O O   . PRO A 1 303 ? -8.836  -5.443  0.247   1.00 93.44 303 A 1 
ATOM 2316 C CB  . PRO A 1 303 ? -6.866  -5.411  2.235   1.00 95.61 303 A 1 
ATOM 2317 C CG  . PRO A 1 303 ? -6.566  -3.942  1.960   1.00 95.39 303 A 1 
ATOM 2318 C CD  . PRO A 1 303 ? -5.426  -4.005  0.951   1.00 96.50 303 A 1 
ATOM 2319 N N   . ILE A 1 304 ? -7.815  -6.903  -1.094  1.00 95.66 304 A 1 
ATOM 2320 C CA  . ILE A 1 304 ? -8.970  -6.993  -2.013  1.00 95.11 304 A 1 
ATOM 2321 C C   . ILE A 1 304 ? -10.181 -7.627  -1.315  1.00 95.20 304 A 1 
ATOM 2322 O O   . ILE A 1 304 ? -11.299 -7.144  -1.485  1.00 93.46 304 A 1 
ATOM 2323 C CB  . ILE A 1 304 ? -8.598  -7.758  -3.302  1.00 94.35 304 A 1 
ATOM 2324 C CG1 . ILE A 1 304 ? -7.437  -7.061  -4.042  1.00 91.67 304 A 1 
ATOM 2325 C CG2 . ILE A 1 304 ? -9.823  -7.888  -4.233  1.00 92.11 304 A 1 
ATOM 2326 C CD1 . ILE A 1 304 ? -6.935  -7.826  -5.264  1.00 85.73 304 A 1 
ATOM 2327 N N   . PHE A 1 305 ? -9.957  -8.696  -0.540  1.00 94.77 305 A 1 
ATOM 2328 C CA  . PHE A 1 305 ? -10.959 -9.413  0.259   1.00 94.81 305 A 1 
ATOM 2329 C C   . PHE A 1 305 ? -12.303 -9.643  -0.450  1.00 94.29 305 A 1 
ATOM 2330 O O   . PHE A 1 305 ? -13.377 -9.328  0.075   1.00 90.79 305 A 1 
ATOM 2331 C CB  . PHE A 1 305 ? -11.097 -8.746  1.635   1.00 94.42 305 A 1 
ATOM 2332 C CG  . PHE A 1 305 ? -9.849  -8.760  2.499   1.00 95.45 305 A 1 
ATOM 2333 C CD1 . PHE A 1 305 ? -9.025  -9.898  2.572   1.00 93.03 305 A 1 
ATOM 2334 C CD2 . PHE A 1 305 ? -9.537  -7.635  3.280   1.00 93.65 305 A 1 
ATOM 2335 C CE1 . PHE A 1 305 ? -7.894  -9.909  3.415   1.00 93.00 305 A 1 
ATOM 2336 C CE2 . PHE A 1 305 ? -8.412  -7.648  4.127   1.00 92.68 305 A 1 
ATOM 2337 C CZ  . PHE A 1 305 ? -7.592  -8.782  4.195   1.00 94.53 305 A 1 
ATOM 2338 N N   . SER A 1 306 ? -12.260 -10.207 -1.651  1.00 94.83 306 A 1 
ATOM 2339 C CA  . SER A 1 306 ? -13.448 -10.462 -2.460  1.00 94.23 306 A 1 
ATOM 2340 C C   . SER A 1 306 ? -14.122 -11.799 -2.122  1.00 94.19 306 A 1 
ATOM 2341 O O   . SER A 1 306 ? -13.542 -12.701 -1.507  1.00 92.36 306 A 1 
ATOM 2342 C CB  . SER A 1 306 ? -13.103 -10.347 -3.952  1.00 92.82 306 A 1 
ATOM 2343 O OG  . SER A 1 306 ? -12.533 -11.541 -4.439  1.00 89.03 306 A 1 
ATOM 2344 N N   . GLY A 1 307 ? -15.372 -11.935 -2.553  1.00 92.99 307 A 1 
ATOM 2345 C CA  . GLY A 1 307 ? -16.118 -13.191 -2.459  1.00 92.32 307 A 1 
ATOM 2346 C C   . GLY A 1 307 ? -16.301 -13.672 -1.016  1.00 94.11 307 A 1 
ATOM 2347 O O   . GLY A 1 307 ? -16.914 -12.996 -0.206  1.00 92.48 307 A 1 
ATOM 2348 N N   . ASN A 1 308 ? -15.760 -14.846 -0.713  1.00 95.39 308 A 1 
ATOM 2349 C CA  . ASN A 1 308 ? -15.859 -15.489 0.596   1.00 95.52 308 A 1 
ATOM 2350 C C   . ASN A 1 308 ? -14.674 -15.181 1.535   1.00 97.02 308 A 1 
ATOM 2351 O O   . ASN A 1 308 ? -14.408 -15.954 2.458   1.00 95.81 308 A 1 
ATOM 2352 C CB  . ASN A 1 308 ? -16.089 -16.999 0.391   1.00 93.25 308 A 1 
ATOM 2353 C CG  . ASN A 1 308 ? -14.918 -17.729 -0.251  1.00 88.06 308 A 1 
ATOM 2354 O OD1 . ASN A 1 308 ? -14.097 -17.176 -0.961  1.00 75.34 308 A 1 
ATOM 2355 N ND2 . ASN A 1 308 ? -14.828 -19.022 -0.048  1.00 77.63 308 A 1 
ATOM 2356 N N   . ALA A 1 309 ? -13.949 -14.088 1.321   1.00 95.30 309 A 1 
ATOM 2357 C CA  . ALA A 1 309 ? -12.769 -13.735 2.113   1.00 96.07 309 A 1 
ATOM 2358 C C   . ALA A 1 309 ? -13.062 -13.618 3.614   1.00 96.88 309 A 1 
ATOM 2359 O O   . ALA A 1 309 ? -12.266 -14.095 4.422   1.00 96.79 309 A 1 
ATOM 2360 C CB  . ALA A 1 309 ? -12.184 -12.428 1.576   1.00 96.10 309 A 1 
ATOM 2361 N N   . VAL A 1 310 ? -14.206 -13.045 3.985   1.00 97.53 310 A 1 
ATOM 2362 C CA  . VAL A 1 310 ? -14.637 -12.907 5.389   1.00 97.60 310 A 1 
ATOM 2363 C C   . VAL A 1 310 ? -14.680 -14.271 6.074   1.00 97.70 310 A 1 
ATOM 2364 O O   . VAL A 1 310 ? -14.033 -14.471 7.101   1.00 97.38 310 A 1 
ATOM 2365 C CB  . VAL A 1 310 ? -16.013 -12.216 5.492   1.00 97.18 310 A 1 
ATOM 2366 C CG1 . VAL A 1 310 ? -16.480 -12.090 6.949   1.00 94.93 310 A 1 
ATOM 2367 C CG2 . VAL A 1 310 ? -15.993 -10.813 4.882   1.00 94.79 310 A 1 
ATOM 2368 N N   . ASP A 1 311 ? -15.391 -15.235 5.482   1.00 97.68 311 A 1 
ATOM 2369 C CA  . ASP A 1 311 ? -15.542 -16.576 6.048   1.00 97.61 311 A 1 
ATOM 2370 C C   . ASP A 1 311 ? -14.224 -17.354 6.043   1.00 97.76 311 A 1 
ATOM 2371 O O   . ASP A 1 311 ? -13.888 -18.013 7.029   1.00 97.14 311 A 1 
ATOM 2372 C CB  . ASP A 1 311 ? -16.610 -17.356 5.272   1.00 97.15 311 A 1 
ATOM 2373 C CG  . ASP A 1 311 ? -18.023 -16.818 5.500   1.00 93.09 311 A 1 
ATOM 2374 O OD1 . ASP A 1 311 ? -18.307 -16.385 6.644   1.00 85.93 311 A 1 
ATOM 2375 O OD2 . ASP A 1 311 ? -18.815 -16.883 4.535   1.00 86.95 311 A 1 
ATOM 2376 N N   . ASN A 1 312 ? -13.454 -17.240 4.961   1.00 97.46 312 A 1 
ATOM 2377 C CA  . ASN A 1 312 ? -12.148 -17.879 4.847   1.00 97.12 312 A 1 
ATOM 2378 C C   . ASN A 1 312 ? -11.208 -17.404 5.960   1.00 97.46 312 A 1 
ATOM 2379 O O   . ASN A 1 312 ? -10.641 -18.229 6.673   1.00 96.86 312 A 1 
ATOM 2380 C CB  . ASN A 1 312 ? -11.545 -17.593 3.462   1.00 96.73 312 A 1 
ATOM 2381 C CG  . ASN A 1 312 ? -12.175 -18.377 2.325   1.00 95.68 312 A 1 
ATOM 2382 O OD1 . ASN A 1 312 ? -12.840 -19.393 2.492   1.00 89.53 312 A 1 
ATOM 2383 N ND2 . ASN A 1 312 ? -11.931 -17.957 1.107   1.00 89.62 312 A 1 
ATOM 2384 N N   . ILE A 1 313 ? -11.072 -16.097 6.152   1.00 97.75 313 A 1 
ATOM 2385 C CA  . ILE A 1 313 ? -10.172 -15.531 7.166   1.00 97.73 313 A 1 
ATOM 2386 C C   . ILE A 1 313 ? -10.691 -15.830 8.569   1.00 97.81 313 A 1 
ATOM 2387 O O   . ILE A 1 313 ? -9.922  -16.263 9.428   1.00 97.42 313 A 1 
ATOM 2388 C CB  . ILE A 1 313 ? -9.971  -14.022 6.931   1.00 97.43 313 A 1 
ATOM 2389 C CG1 . ILE A 1 313 ? -9.203  -13.816 5.605   1.00 95.23 313 A 1 
ATOM 2390 C CG2 . ILE A 1 313 ? -9.199  -13.367 8.095   1.00 95.91 313 A 1 
ATOM 2391 C CD1 . ILE A 1 313 ? -9.214  -12.366 5.134   1.00 85.23 313 A 1 
ATOM 2392 N N   . LYS A 1 314 ? -11.988 -15.659 8.808   1.00 97.74 314 A 1 
ATOM 2393 C CA  . LYS A 1 314 ? -12.623 -15.934 10.103  1.00 97.66 314 A 1 
ATOM 2394 C C   . LYS A 1 314 ? -12.338 -17.356 10.576  1.00 97.56 314 A 1 
ATOM 2395 O O   . LYS A 1 314 ? -11.926 -17.538 11.719  1.00 96.79 314 A 1 
ATOM 2396 C CB  . LYS A 1 314 ? -14.125 -15.674 9.972   1.00 97.44 314 A 1 
ATOM 2397 C CG  . LYS A 1 314 ? -14.870 -15.862 11.300  1.00 96.08 314 A 1 
ATOM 2398 C CD  . LYS A 1 314 ? -16.359 -15.572 11.085  1.00 93.78 314 A 1 
ATOM 2399 C CE  . LYS A 1 314 ? -17.133 -15.790 12.382  1.00 87.25 314 A 1 
ATOM 2400 N NZ  . LYS A 1 314 ? -18.578 -15.539 12.166  1.00 80.46 314 A 1 
ATOM 2401 N N   . ASN A 1 315 ? -12.515 -18.329 9.693   1.00 97.33 315 A 1 
ATOM 2402 C CA  . ASN A 1 315 ? -12.363 -19.752 9.997   1.00 97.08 315 A 1 
ATOM 2403 C C   . ASN A 1 315 ? -10.926 -20.267 9.819   1.00 97.03 315 A 1 
ATOM 2404 O O   . ASN A 1 315 ? -10.660 -21.430 10.115  1.00 95.51 315 A 1 
ATOM 2405 C CB  . ASN A 1 315 ? -13.365 -20.538 9.139   1.00 96.92 315 A 1 
ATOM 2406 C CG  . ASN A 1 315 ? -14.807 -20.147 9.414   1.00 95.98 315 A 1 
ATOM 2407 O OD1 . ASN A 1 315 ? -15.236 -19.956 10.542  1.00 88.79 315 A 1 
ATOM 2408 N ND2 . ASN A 1 315 ? -15.606 -19.995 8.388   1.00 89.47 315 A 1 
ATOM 2409 N N   . SER A 1 316 ? -9.996  -19.435 9.348   1.00 97.59 316 A 1 
ATOM 2410 C CA  . SER A 1 316 ? -8.607  -19.837 9.130   1.00 97.43 316 A 1 
ATOM 2411 C C   . SER A 1 316 ? -7.840  -20.042 10.436  1.00 97.78 316 A 1 
ATOM 2412 O O   . SER A 1 316 ? -8.155  -19.456 11.478  1.00 96.96 316 A 1 
ATOM 2413 C CB  . SER A 1 316 ? -7.868  -18.823 8.253   1.00 96.53 316 A 1 
ATOM 2414 O OG  . SER A 1 316 ? -7.587  -17.635 8.975   1.00 93.11 316 A 1 
ATOM 2415 N N   . VAL A 1 317 ? -6.757  -20.804 10.334  1.00 97.93 317 A 1 
ATOM 2416 C CA  . VAL A 1 317 ? -5.739  -20.993 11.381  1.00 98.04 317 A 1 
ATOM 2417 C C   . VAL A 1 317 ? -4.652  -19.910 11.359  1.00 98.27 317 A 1 
ATOM 2418 O O   . VAL A 1 317 ? -3.650  -20.045 12.061  1.00 97.48 317 A 1 
ATOM 2419 C CB  . VAL A 1 317 ? -5.130  -22.406 11.305  1.00 97.61 317 A 1 
ATOM 2420 C CG1 . VAL A 1 317 ? -6.205  -23.486 11.502  1.00 95.71 317 A 1 
ATOM 2421 C CG2 . VAL A 1 317 ? -4.410  -22.657 9.975   1.00 94.51 317 A 1 
ATOM 2422 N N   . ILE A 1 318 ? -4.821  -18.861 10.560  1.00 98.12 318 A 1 
ATOM 2423 C CA  . ILE A 1 318 ? -3.938  -17.690 10.561  1.00 98.17 318 A 1 
ATOM 2424 C C   . ILE A 1 318 ? -4.144  -16.943 11.882  1.00 98.07 318 A 1 
ATOM 2425 O O   . ILE A 1 318 ? -5.287  -16.642 12.248  1.00 97.32 318 A 1 
ATOM 2426 C CB  . ILE A 1 318 ? -4.188  -16.780 9.335   1.00 97.92 318 A 1 
ATOM 2427 C CG1 . ILE A 1 318 ? -4.000  -17.551 8.006   1.00 96.70 318 A 1 
ATOM 2428 C CG2 . ILE A 1 318 ? -3.244  -15.567 9.375   1.00 96.61 318 A 1 
ATOM 2429 C CD1 . ILE A 1 318 ? -4.411  -16.766 6.753   1.00 94.44 318 A 1 
ATOM 2430 N N   . ASP A 1 319 ? -3.051  -16.656 12.574  1.00 98.37 319 A 1 
ATOM 2431 C CA  . ASP A 1 319 ? -3.059  -15.950 13.853  1.00 98.18 319 A 1 
ATOM 2432 C C   . ASP A 1 319 ? -3.361  -14.457 13.645  1.00 98.07 319 A 1 
ATOM 2433 O O   . ASP A 1 319 ? -4.176  -13.885 14.367  1.00 96.84 319 A 1 
ATOM 2434 C CB  . ASP A 1 319 ? -1.717  -16.175 14.572  1.00 98.00 319 A 1 
ATOM 2435 C CG  . ASP A 1 319 ? -1.466  -17.645 14.948  1.00 97.55 319 A 1 
ATOM 2436 O OD1 . ASP A 1 319 ? -1.827  -18.052 16.069  1.00 93.83 319 A 1 
ATOM 2437 O OD2 . ASP A 1 319 ? -0.874  -18.398 14.133  1.00 94.49 319 A 1 
ATOM 2438 N N   . GLU A 1 320 ? -2.764  -13.831 12.626  1.00 98.17 320 A 1 
ATOM 2439 C CA  . GLU A 1 320 ? -3.022  -12.430 12.268  1.00 98.27 320 A 1 
ATOM 2440 C C   . GLU A 1 320 ? -2.823  -12.177 10.768  1.00 98.49 320 A 1 
ATOM 2441 O O   . GLU A 1 320 ? -1.911  -12.719 10.144  1.00 98.13 320 A 1 
ATOM 2442 C CB  . GLU A 1 320 ? -2.128  -11.518 13.120  1.00 97.73 320 A 1 
ATOM 2443 C CG  . GLU A 1 320 ? -2.600  -10.059 13.154  1.00 94.52 320 A 1 
ATOM 2444 C CD  . GLU A 1 320 ? -1.696  -9.165  14.016  1.00 95.35 320 A 1 
ATOM 2445 O OE1 . GLU A 1 320 ? -1.981  -7.950  14.140  1.00 87.78 320 A 1 
ATOM 2446 O OE2 . GLU A 1 320 ? -0.646  -9.637  14.511  1.00 89.84 320 A 1 
ATOM 2447 N N   . VAL A 1 321 ? -3.679  -11.329 10.201  1.00 98.17 321 A 1 
ATOM 2448 C CA  . VAL A 1 321 ? -3.598  -10.837 8.823   1.00 98.34 321 A 1 
ATOM 2449 C C   . VAL A 1 321 ? -3.305  -9.342  8.865   1.00 98.38 321 A 1 
ATOM 2450 O O   . VAL A 1 321 ? -4.105  -8.568  9.393   1.00 97.90 321 A 1 
ATOM 2451 C CB  . VAL A 1 321 ? -4.896  -11.124 8.045   1.00 98.08 321 A 1 
ATOM 2452 C CG1 . VAL A 1 321 ? -4.791  -10.633 6.598   1.00 97.26 321 A 1 
ATOM 2453 C CG2 . VAL A 1 321 ? -5.230  -12.620 8.002   1.00 97.27 321 A 1 
ATOM 2454 N N   . ILE A 1 322 ? -2.180  -8.947  8.302   1.00 98.34 322 A 1 
ATOM 2455 C CA  . ILE A 1 322 ? -1.702  -7.569  8.279   1.00 98.37 322 A 1 
ATOM 2456 C C   . ILE A 1 322 ? -1.708  -7.072  6.836   1.00 98.28 322 A 1 
ATOM 2457 O O   . ILE A 1 322 ? -1.106  -7.680  5.952   1.00 97.88 322 A 1 
ATOM 2458 C CB  . ILE A 1 322 ? -0.312  -7.439  8.935   1.00 98.27 322 A 1 
ATOM 2459 C CG1 . ILE A 1 322 ? -0.266  -7.976  10.388  1.00 96.99 322 A 1 
ATOM 2460 C CG2 . ILE A 1 322 ? 0.101   -5.958  8.946   1.00 97.52 322 A 1 
ATOM 2461 C CD1 . ILE A 1 322 ? 0.034   -9.477  10.496  1.00 92.58 322 A 1 
ATOM 2462 N N   . VAL A 1 323 ? -2.414  -5.973  6.593   1.00 97.77 323 A 1 
ATOM 2463 C CA  . VAL A 1 323 ? -2.583  -5.388  5.256   1.00 97.77 323 A 1 
ATOM 2464 C C   . VAL A 1 323 ? -2.357  -3.878  5.294   1.00 97.61 323 A 1 
ATOM 2465 O O   . VAL A 1 323 ? -2.349  -3.281  6.366   1.00 97.30 323 A 1 
ATOM 2466 C CB  . VAL A 1 323 ? -3.966  -5.720  4.676   1.00 97.55 323 A 1 
ATOM 2467 C CG1 . VAL A 1 323 ? -4.105  -7.220  4.411   1.00 96.60 323 A 1 
ATOM 2468 C CG2 . VAL A 1 323 ? -5.124  -5.254  5.575   1.00 95.84 323 A 1 
ATOM 2469 N N   . CYS A 1 324 ? -2.203  -3.246  4.136   1.00 97.25 324 A 1 
ATOM 2470 C CA  . CYS A 1 324 ? -2.114  -1.784  4.062   1.00 97.05 324 A 1 
ATOM 2471 C C   . CYS A 1 324 ? -3.458  -1.145  3.669   1.00 97.24 324 A 1 
ATOM 2472 O O   . CYS A 1 324 ? -4.374  -1.812  3.197   1.00 96.89 324 A 1 
ATOM 2473 C CB  . CYS A 1 324 ? -0.966  -1.376  3.134   1.00 96.67 324 A 1 
ATOM 2474 S SG  . CYS A 1 324 ? 0.606   -2.063  3.706   1.00 95.75 324 A 1 
ATOM 2475 N N   . ASP A 1 325 ? -3.575  0.164   3.851   1.00 96.49 325 A 1 
ATOM 2476 C CA  . ASP A 1 325 ? -4.785  0.943   3.556   1.00 96.30 325 A 1 
ATOM 2477 C C   . ASP A 1 325 ? -4.914  1.381   2.081   1.00 96.42 325 A 1 
ATOM 2478 O O   . ASP A 1 325 ? -5.549  2.390   1.773   1.00 94.92 325 A 1 
ATOM 2479 C CB  . ASP A 1 325 ? -4.946  2.095   4.574   1.00 95.71 325 A 1 
ATOM 2480 C CG  . ASP A 1 325 ? -3.820  3.129   4.621   1.00 96.25 325 A 1 
ATOM 2481 O OD1 . ASP A 1 325 ? -2.759  2.927   3.983   1.00 95.14 325 A 1 
ATOM 2482 O OD2 . ASP A 1 325 ? -3.965  4.095   5.416   1.00 94.41 325 A 1 
ATOM 2483 N N   . THR A 1 326 ? -4.345  0.608   1.148   1.00 95.88 326 A 1 
ATOM 2484 C CA  . THR A 1 326 ? -4.478  0.840   -0.307  1.00 95.46 326 A 1 
ATOM 2485 C C   . THR A 1 326 ? -5.896  0.592   -0.830  1.00 95.44 326 A 1 
ATOM 2486 O O   . THR A 1 326 ? -6.275  1.130   -1.872  1.00 94.33 326 A 1 
ATOM 2487 C CB  . THR A 1 326 ? -3.524  -0.059  -1.104  1.00 95.36 326 A 1 
ATOM 2488 O OG1 . THR A 1 326 ? -3.792  -1.421  -0.849  1.00 93.19 326 A 1 
ATOM 2489 C CG2 . THR A 1 326 ? -2.067  0.196   -0.752  1.00 93.11 326 A 1 
ATOM 2490 N N   . ILE A 1 327 ? -6.672  -0.221  -0.119  1.00 96.04 327 A 1 
ATOM 2491 C CA  . ILE A 1 327 ? -8.084  -0.518  -0.375  1.00 95.94 327 A 1 
ATOM 2492 C C   . ILE A 1 327 ? -8.827  -0.429  0.965   1.00 96.10 327 A 1 
ATOM 2493 O O   . ILE A 1 327 ? -8.392  -1.055  1.934   1.00 95.50 327 A 1 
ATOM 2494 C CB  . ILE A 1 327 ? -8.253  -1.912  -1.025  1.00 95.36 327 A 1 
ATOM 2495 C CG1 . ILE A 1 327 ? -7.438  -2.032  -2.332  1.00 93.71 327 A 1 
ATOM 2496 C CG2 . ILE A 1 327 ? -9.746  -2.204  -1.281  1.00 94.34 327 A 1 
ATOM 2497 C CD1 . ILE A 1 327 ? -7.470  -3.422  -2.979  1.00 92.28 327 A 1 
ATOM 2498 N N   . PRO A 1 328 ? -9.935  0.314   1.060   1.00 96.46 328 A 1 
ATOM 2499 C CA  . PRO A 1 328 ? -10.737 0.360   2.278   1.00 95.83 328 A 1 
ATOM 2500 C C   . PRO A 1 328 ? -11.304 -1.017  2.628   1.00 96.17 328 A 1 
ATOM 2501 O O   . PRO A 1 328 ? -11.884 -1.698  1.783   1.00 94.97 328 A 1 
ATOM 2502 C CB  . PRO A 1 328 ? -11.852 1.376   2.015   1.00 94.50 328 A 1 
ATOM 2503 C CG  . PRO A 1 328 ? -11.281 2.246   0.901   1.00 91.94 328 A 1 
ATOM 2504 C CD  . PRO A 1 328 ? -10.453 1.256   0.089   1.00 95.37 328 A 1 
ATOM 2505 N N   . LEU A 1 329 ? -11.178 -1.411  3.896   1.00 95.55 329 A 1 
ATOM 2506 C CA  . LEU A 1 329 ? -11.765 -2.661  4.373   1.00 95.45 329 A 1 
ATOM 2507 C C   . LEU A 1 329 ? -13.284 -2.528  4.526   1.00 95.28 329 A 1 
ATOM 2508 O O   . LEU A 1 329 ? -13.769 -1.512  5.036   1.00 94.79 329 A 1 
ATOM 2509 C CB  . LEU A 1 329 ? -11.127 -3.096  5.697   1.00 95.71 329 A 1 
ATOM 2510 C CG  . LEU A 1 329 ? -9.600  -3.256  5.690   1.00 95.26 329 A 1 
ATOM 2511 C CD1 . LEU A 1 329 ? -9.177  -3.895  7.015   1.00 93.13 329 A 1 
ATOM 2512 C CD2 . LEU A 1 329 ? -9.105  -4.127  4.540   1.00 93.51 329 A 1 
ATOM 2513 N N   . SER A 1 330 ? -14.021 -3.583  4.158   1.00 96.54 330 A 1 
ATOM 2514 C CA  . SER A 1 330 ? -15.453 -3.668  4.443   1.00 95.96 330 A 1 
ATOM 2515 C C   . SER A 1 330 ? -15.715 -3.717  5.958   1.00 96.44 330 A 1 
ATOM 2516 O O   . SER A 1 330 ? -14.829 -4.119  6.724   1.00 96.38 330 A 1 
ATOM 2517 C CB  . SER A 1 330 ? -16.091 -4.861  3.714   1.00 95.44 330 A 1 
ATOM 2518 O OG  . SER A 1 330 ? -16.002 -6.061  4.457   1.00 94.01 330 A 1 
ATOM 2519 N N   . PRO A 1 331 ? -16.911 -3.330  6.430   1.00 96.65 331 A 1 
ATOM 2520 C CA  . PRO A 1 331 ? -17.271 -3.435  7.846   1.00 96.61 331 A 1 
ATOM 2521 C C   . PRO A 1 331 ? -17.092 -4.849  8.411   1.00 97.24 331 A 1 
ATOM 2522 O O   . PRO A 1 331 ? -16.629 -5.007  9.539   1.00 96.98 331 A 1 
ATOM 2523 C CB  . PRO A 1 331 ? -18.736 -2.988  7.920   1.00 96.17 331 A 1 
ATOM 2524 C CG  . PRO A 1 331 ? -18.890 -2.057  6.723   1.00 94.86 331 A 1 
ATOM 2525 C CD  . PRO A 1 331 ? -17.996 -2.709  5.675   1.00 96.59 331 A 1 
ATOM 2526 N N   . GLU A 1 332 ? -17.395 -5.880  7.625   1.00 97.26 332 A 1 
ATOM 2527 C CA  . GLU A 1 332 ? -17.281 -7.285  8.016   1.00 97.26 332 A 1 
ATOM 2528 C C   . GLU A 1 332 ? -15.822 -7.703  8.219   1.00 97.71 332 A 1 
ATOM 2529 O O   . GLU A 1 332 ? -15.514 -8.394  9.188   1.00 97.14 332 A 1 
ATOM 2530 C CB  . GLU A 1 332 ? -17.925 -8.213  6.972   1.00 96.73 332 A 1 
ATOM 2531 C CG  . GLU A 1 332 ? -19.402 -7.921  6.647   1.00 91.77 332 A 1 
ATOM 2532 C CD  . GLU A 1 332 ? -19.616 -6.699  5.732   1.00 87.81 332 A 1 
ATOM 2533 O OE1 . GLU A 1 332 ? -20.773 -6.235  5.661   1.00 76.19 332 A 1 
ATOM 2534 O OE2 . GLU A 1 332 ? -18.621 -6.199  5.143   1.00 77.61 332 A 1 
ATOM 2535 N N   . ILE A 1 333 ? -14.920 -7.272  7.341   1.00 97.35 333 A 1 
ATOM 2536 C CA  . ILE A 1 333 ? -13.483 -7.518  7.490   1.00 97.57 333 A 1 
ATOM 2537 C C   . ILE A 1 333 ? -12.926 -6.734  8.680   1.00 97.76 333 A 1 
ATOM 2538 O O   . ILE A 1 333 ? -12.187 -7.301  9.483   1.00 97.44 333 A 1 
ATOM 2539 C CB  . ILE A 1 333 ? -12.727 -7.196  6.184   1.00 97.38 333 A 1 
ATOM 2540 C CG1 . ILE A 1 333 ? -13.078 -8.188  5.051   1.00 95.40 333 A 1 
ATOM 2541 C CG2 . ILE A 1 333 ? -11.207 -7.161  6.397   1.00 96.41 333 A 1 
ATOM 2542 C CD1 . ILE A 1 333 ? -12.509 -9.608  5.196   1.00 90.95 333 A 1 
ATOM 2543 N N   . LYS A 1 334 ? -13.310 -5.457  8.844   1.00 97.15 334 A 1 
ATOM 2544 C CA  . LYS A 1 334 ? -12.910 -4.633  10.000  1.00 96.74 334 A 1 
ATOM 2545 C C   . LYS A 1 334 ? -13.341 -5.248  11.339  1.00 96.93 334 A 1 
ATOM 2546 O O   . LYS A 1 334 ? -12.680 -5.023  12.343  1.00 96.19 334 A 1 
ATOM 2547 C CB  . LYS A 1 334 ? -13.482 -3.203  9.875   1.00 96.21 334 A 1 
ATOM 2548 C CG  . LYS A 1 334 ? -12.783 -2.347  8.804   1.00 93.72 334 A 1 
ATOM 2549 C CD  . LYS A 1 334 ? -13.355 -0.915  8.730   1.00 92.31 334 A 1 
ATOM 2550 C CE  . LYS A 1 334 ? -12.591 -0.087  7.684   1.00 87.68 334 A 1 
ATOM 2551 N NZ  . LYS A 1 334 ? -13.051 1.325   7.536   1.00 80.67 334 A 1 
ATOM 2552 N N   . ALA A 1 335 ? -14.430 -6.001  11.365  1.00 97.29 335 A 1 
ATOM 2553 C CA  . ALA A 1 335 ? -14.923 -6.684  12.562  1.00 97.33 335 A 1 
ATOM 2554 C C   . ALA A 1 335 ? -14.129 -7.956  12.925  1.00 97.57 335 A 1 
ATOM 2555 O O   . ALA A 1 335 ? -14.337 -8.521  14.000  1.00 96.64 335 A 1 
ATOM 2556 C CB  . ALA A 1 335 ? -16.412 -6.983  12.357  1.00 97.08 335 A 1 
ATOM 2557 N N   . LEU A 1 336 ? -13.238 -8.439  12.058  1.00 96.80 336 A 1 
ATOM 2558 C CA  . LEU A 1 336 ? -12.399 -9.598  12.346  1.00 96.82 336 A 1 
ATOM 2559 C C   . LEU A 1 336 ? -11.217 -9.189  13.230  1.00 96.67 336 A 1 
ATOM 2560 O O   . LEU A 1 336 ? -10.291 -8.526  12.774  1.00 95.68 336 A 1 
ATOM 2561 C CB  . LEU A 1 336 ? -11.911 -10.262 11.042  1.00 97.15 336 A 1 
ATOM 2562 C CG  . LEU A 1 336 ? -13.016 -10.766 10.100  1.00 96.75 336 A 1 
ATOM 2563 C CD1 . LEU A 1 336 ? -12.374 -11.406 8.868   1.00 94.63 336 A 1 
ATOM 2564 C CD2 . LEU A 1 336 ? -13.919 -11.813 10.759  1.00 94.91 336 A 1 
ATOM 2565 N N   . ASN A 1 337 ? -11.188 -9.682  14.469  1.00 97.41 337 A 1 
ATOM 2566 C CA  . ASN A 1 337 ? -10.136 -9.381  15.453  1.00 96.69 337 A 1 
ATOM 2567 C C   . ASN A 1 337 ? -8.712  -9.724  14.989  1.00 96.78 337 A 1 
ATOM 2568 O O   . ASN A 1 337 ? -7.753  -9.210  15.549  1.00 94.30 337 A 1 
ATOM 2569 C CB  . ASN A 1 337 ? -10.428 -10.156 16.751  1.00 95.23 337 A 1 
ATOM 2570 C CG  . ASN A 1 337 ? -11.711 -9.739  17.439  1.00 88.13 337 A 1 
ATOM 2571 O OD1 . ASN A 1 337 ? -12.242 -8.662  17.254  1.00 77.11 337 A 1 
ATOM 2572 N ND2 . ASN A 1 337 ? -12.266 -10.595 18.264  1.00 77.97 337 A 1 
ATOM 2573 N N   . LYS A 1 338 ? -8.572  -10.613 14.017  1.00 96.30 338 A 1 
ATOM 2574 C CA  . LYS A 1 338 ? -7.281  -11.042 13.478  1.00 95.82 338 A 1 
ATOM 2575 C C   . LYS A 1 338 ? -6.801  -10.219 12.281  1.00 97.53 338 A 1 
ATOM 2576 O O   . LYS A 1 338 ? -5.739  -10.523 11.764  1.00 96.68 338 A 1 
ATOM 2577 C CB  . LYS A 1 338 ? -7.312  -12.558 13.173  1.00 90.36 338 A 1 
ATOM 2578 C CG  . LYS A 1 338 ? -8.291  -12.931 12.048  1.00 85.64 338 A 1 
ATOM 2579 C CD  . LYS A 1 338 ? -8.194  -14.421 11.659  1.00 89.30 338 A 1 
ATOM 2580 C CE  . LYS A 1 338 ? -8.699  -15.368 12.747  1.00 84.48 338 A 1 
ATOM 2581 N NZ  . LYS A 1 338 ? -8.532  -16.783 12.331  1.00 81.50 338 A 1 
ATOM 2582 N N   . VAL A 1 339 ? -7.565  -9.227  11.814  1.00 97.09 339 A 1 
ATOM 2583 C CA  . VAL A 1 339 ? -7.174  -8.366  10.683  1.00 97.44 339 A 1 
ATOM 2584 C C   . VAL A 1 339 ? -6.755  -6.997  11.195  1.00 97.13 339 A 1 
ATOM 2585 O O   . VAL A 1 339 ? -7.502  -6.341  11.916  1.00 96.08 339 A 1 
ATOM 2586 C CB  . VAL A 1 339 ? -8.276  -8.244  9.615   1.00 97.38 339 A 1 
ATOM 2587 C CG1 . VAL A 1 339 ? -7.808  -7.384  8.430   1.00 96.16 339 A 1 
ATOM 2588 C CG2 . VAL A 1 339 ? -8.666  -9.619  9.061   1.00 95.97 339 A 1 
ATOM 2589 N N   . ARG A 1 340 ? -5.569  -6.546  10.789  1.00 97.81 340 A 1 
ATOM 2590 C CA  . ARG A 1 340 ? -5.033  -5.227  11.132  1.00 97.42 340 A 1 
ATOM 2591 C C   . ARG A 1 340 ? -4.537  -4.503  9.888   1.00 97.89 340 A 1 
ATOM 2592 O O   . ARG A 1 340 ? -3.979  -5.110  8.982   1.00 97.45 340 A 1 
ATOM 2593 C CB  . ARG A 1 340 ? -3.941  -5.399  12.198  1.00 95.63 340 A 1 
ATOM 2594 C CG  . ARG A 1 340 ? -3.383  -4.050  12.690  1.00 92.68 340 A 1 
ATOM 2595 C CD  . ARG A 1 340 ? -2.525  -4.226  13.943  1.00 93.38 340 A 1 
ATOM 2596 N NE  . ARG A 1 340 ? -1.446  -5.194  13.705  1.00 90.90 340 A 1 
ATOM 2597 C CZ  . ARG A 1 340 ? -0.234  -4.959  13.238  1.00 92.95 340 A 1 
ATOM 2598 N NH1 . ARG A 1 340 ? 0.252   -3.771  13.032  1.00 84.51 340 A 1 
ATOM 2599 N NH2 . ARG A 1 340 ? 0.522   -5.964  12.954  1.00 85.28 340 A 1 
ATOM 2600 N N   . THR A 1 341 ? -4.727  -3.186  9.865   1.00 97.29 341 A 1 
ATOM 2601 C CA  . THR A 1 341 ? -4.330  -2.325  8.744   1.00 97.51 341 A 1 
ATOM 2602 C C   . THR A 1 341 ? -3.189  -1.401  9.148   1.00 97.45 341 A 1 
ATOM 2603 O O   . THR A 1 341 ? -3.285  -0.692  10.151  1.00 96.36 341 A 1 
ATOM 2604 C CB  . THR A 1 341 ? -5.519  -1.520  8.213   1.00 96.71 341 A 1 
ATOM 2605 O OG1 . THR A 1 341 ? -6.594  -2.377  7.927   1.00 87.86 341 A 1 
ATOM 2606 C CG2 . THR A 1 341 ? -5.201  -0.775  6.919   1.00 87.58 341 A 1 
ATOM 2607 N N   . LEU A 1 342 ? -2.136  -1.381  8.340   1.00 97.06 342 A 1 
ATOM 2608 C CA  . LEU A 1 342 ? -1.039  -0.418  8.384   1.00 97.18 342 A 1 
ATOM 2609 C C   . LEU A 1 342 ? -1.312  0.706   7.381   1.00 97.38 342 A 1 
ATOM 2610 O O   . LEU A 1 342 ? -1.899  0.474   6.325   1.00 96.70 342 A 1 
ATOM 2611 C CB  . LEU A 1 342 ? 0.289   -1.123  8.066   1.00 97.29 342 A 1 
ATOM 2612 C CG  . LEU A 1 342 ? 0.613   -2.328  8.962   1.00 96.89 342 A 1 
ATOM 2613 C CD1 . LEU A 1 342 ? 1.932   -2.956  8.518   1.00 95.58 342 A 1 
ATOM 2614 C CD2 . LEU A 1 342 ? 0.718   -1.934  10.437  1.00 95.63 342 A 1 
ATOM 2615 N N   . THR A 1 343 ? -0.894  1.929   7.700   1.00 96.69 343 A 1 
ATOM 2616 C CA  . THR A 1 343 ? -1.106  3.058   6.790   1.00 96.61 343 A 1 
ATOM 2617 C C   . THR A 1 343 ? 0.128   3.335   5.943   1.00 96.19 343 A 1 
ATOM 2618 O O   . THR A 1 343 ? 1.241   3.438   6.452   1.00 95.56 343 A 1 
ATOM 2619 C CB  . THR A 1 343 ? -1.598  4.309   7.528   1.00 96.40 343 A 1 
ATOM 2620 O OG1 . THR A 1 343 ? -1.940  5.305   6.582   1.00 94.09 343 A 1 
ATOM 2621 C CG2 . THR A 1 343 ? -0.586  4.917   8.492   1.00 93.52 343 A 1 
ATOM 2622 N N   . LEU A 1 344 ? -0.101  3.556   4.649   1.00 97.06 344 A 1 
ATOM 2623 C CA  . LEU A 1 344 ? 0.920   4.016   3.707   1.00 96.77 344 A 1 
ATOM 2624 C C   . LEU A 1 344 ? 0.988   5.545   3.602   1.00 96.98 344 A 1 
ATOM 2625 O O   . LEU A 1 344 ? 1.773   6.078   2.821   1.00 96.34 344 A 1 
ATOM 2626 C CB  . LEU A 1 344 ? 0.674   3.370   2.337   1.00 96.02 344 A 1 
ATOM 2627 C CG  . LEU A 1 344 ? 0.673   1.834   2.336   1.00 94.76 344 A 1 
ATOM 2628 C CD1 . LEU A 1 344 ? 0.588   1.357   0.890   1.00 92.04 344 A 1 
ATOM 2629 C CD2 . LEU A 1 344 ? 1.933   1.234   2.956   1.00 92.03 344 A 1 
ATOM 2630 N N   . SER A 1 345 ? 0.190   6.270   4.391   1.00 96.05 345 A 1 
ATOM 2631 C CA  . SER A 1 345 ? 0.063   7.726   4.277   1.00 95.70 345 A 1 
ATOM 2632 C C   . SER A 1 345 ? 1.388   8.476   4.405   1.00 94.89 345 A 1 
ATOM 2633 O O   . SER A 1 345 ? 1.585   9.459   3.700   1.00 94.82 345 A 1 
ATOM 2634 C CB  . SER A 1 345 ? -0.930  8.267   5.311   1.00 95.97 345 A 1 
ATOM 2635 O OG  . SER A 1 345 ? -0.530  7.977   6.640   1.00 94.25 345 A 1 
ATOM 2636 N N   . GLY A 1 346 ? 2.303   8.029   5.275   1.00 95.69 346 A 1 
ATOM 2637 C CA  . GLY A 1 346 ? 3.621   8.651   5.440   1.00 94.69 346 A 1 
ATOM 2638 C C   . GLY A 1 346 ? 4.510   8.469   4.211   1.00 94.34 346 A 1 
ATOM 2639 O O   . GLY A 1 346 ? 5.071   9.440   3.713   1.00 93.16 346 A 1 
ATOM 2640 N N   . MET A 1 347 ? 4.579   7.250   3.685   1.00 95.73 347 A 1 
ATOM 2641 C CA  . MET A 1 347 ? 5.345   6.917   2.487   1.00 95.26 347 A 1 
ATOM 2642 C C   . MET A 1 347 ? 4.800   7.642   1.248   1.00 95.55 347 A 1 
ATOM 2643 O O   . MET A 1 347 ? 5.565   8.242   0.503   1.00 94.80 347 A 1 
ATOM 2644 C CB  . MET A 1 347 ? 5.307   5.397   2.296   1.00 94.12 347 A 1 
ATOM 2645 C CG  . MET A 1 347 ? 6.137   4.921   1.105   1.00 89.17 347 A 1 
ATOM 2646 S SD  . MET A 1 347 ? 5.889   3.165   0.737   1.00 86.57 347 A 1 
ATOM 2647 C CE  . MET A 1 347 ? 4.246   3.222   -0.012  1.00 74.40 347 A 1 
ATOM 2648 N N   . LEU A 1 348 ? 3.479   7.639   1.058   1.00 95.97 348 A 1 
ATOM 2649 C CA  . LEU A 1 348 ? 2.845   8.340   -0.059  1.00 96.08 348 A 1 
ATOM 2650 C C   . LEU A 1 348 ? 3.024   9.857   0.038   1.00 95.87 348 A 1 
ATOM 2651 O O   . LEU A 1 348 ? 3.290   10.494  -0.972  1.00 95.72 348 A 1 
ATOM 2652 C CB  . LEU A 1 348 ? 1.351   7.980   -0.121  1.00 96.53 348 A 1 
ATOM 2653 C CG  . LEU A 1 348 ? 1.061   6.548   -0.600  1.00 96.00 348 A 1 
ATOM 2654 C CD1 . LEU A 1 348 ? -0.434  6.267   -0.458  1.00 95.05 348 A 1 
ATOM 2655 C CD2 . LEU A 1 348 ? 1.446   6.341   -2.065  1.00 94.71 348 A 1 
ATOM 2656 N N   . ALA A 1 349 ? 2.924   10.434  1.236   1.00 96.44 349 A 1 
ATOM 2657 C CA  . ALA A 1 349 ? 3.174   11.857  1.439   1.00 95.49 349 A 1 
ATOM 2658 C C   . ALA A 1 349 ? 4.611   12.240  1.058   1.00 94.63 349 A 1 
ATOM 2659 O O   . ALA A 1 349 ? 4.816   13.220  0.347   1.00 94.14 349 A 1 
ATOM 2660 C CB  . ALA A 1 349 ? 2.866   12.210  2.897   1.00 95.38 349 A 1 
ATOM 2661 N N   . GLU A 1 350 ? 5.600   11.443  1.469   1.00 95.45 350 A 1 
ATOM 2662 C CA  . GLU A 1 350 ? 6.998   11.695  1.111   1.00 94.49 350 A 1 
ATOM 2663 C C   . GLU A 1 350 ? 7.243   11.516  -0.394  1.00 94.34 350 A 1 
ATOM 2664 O O   . GLU A 1 350 ? 7.907   12.352  -1.008  1.00 93.65 350 A 1 
ATOM 2665 C CB  . GLU A 1 350 ? 7.904   10.795  1.965   1.00 93.99 350 A 1 
ATOM 2666 C CG  . GLU A 1 350 ? 9.404   10.924  1.661   1.00 90.59 350 A 1 
ATOM 2667 C CD  . GLU A 1 350 ? 10.001  12.331  1.824   1.00 89.93 350 A 1 
ATOM 2668 O OE1 . GLU A 1 350 ? 11.156  12.525  1.375   1.00 81.96 350 A 1 
ATOM 2669 O OE2 . GLU A 1 350 ? 9.341   13.250  2.353   1.00 83.58 350 A 1 
ATOM 2670 N N   . ALA A 1 351 ? 6.654   10.494  -1.017  1.00 95.23 351 A 1 
ATOM 2671 C CA  . ALA A 1 351 ? 6.743   10.304  -2.464  1.00 95.52 351 A 1 
ATOM 2672 C C   . ALA A 1 351 ? 6.131   11.487  -3.237  1.00 95.38 351 A 1 
ATOM 2673 O O   . ALA A 1 351 ? 6.760   12.018  -4.149  1.00 95.00 351 A 1 
ATOM 2674 C CB  . ALA A 1 351 ? 6.075   8.974   -2.828  1.00 96.06 351 A 1 
ATOM 2675 N N   . ILE A 1 352 ? 4.950   11.952  -2.837  1.00 96.52 352 A 1 
ATOM 2676 C CA  . ILE A 1 352 ? 4.293   13.133  -3.419  1.00 96.43 352 A 1 
ATOM 2677 C C   . ILE A 1 352 ? 5.166   14.379  -3.250  1.00 95.77 352 A 1 
ATOM 2678 O O   . ILE A 1 352 ? 5.377   15.112  -4.213  1.00 94.91 352 A 1 
ATOM 2679 C CB  . ILE A 1 352 ? 2.890   13.320  -2.794  1.00 96.84 352 A 1 
ATOM 2680 C CG1 . ILE A 1 352 ? 1.936   12.225  -3.322  1.00 96.69 352 A 1 
ATOM 2681 C CG2 . ILE A 1 352 ? 2.306   14.714  -3.089  1.00 96.47 352 A 1 
ATOM 2682 C CD1 . ILE A 1 352 ? 0.632   12.106  -2.524  1.00 95.74 352 A 1 
ATOM 2683 N N   . ARG A 1 353 ? 5.714   14.607  -2.055  1.00 96.18 353 A 1 
ATOM 2684 C CA  . ARG A 1 353 ? 6.609   15.738  -1.776  1.00 95.05 353 A 1 
ATOM 2685 C C   . ARG A 1 353 ? 7.823   15.729  -2.706  1.00 94.64 353 A 1 
ATOM 2686 O O   . ARG A 1 353 ? 8.150   16.754  -3.283  1.00 94.11 353 A 1 
ATOM 2687 C CB  . ARG A 1 353 ? 7.044   15.686  -0.298  1.00 94.38 353 A 1 
ATOM 2688 C CG  . ARG A 1 353 ? 7.796   16.953  0.141   1.00 90.07 353 A 1 
ATOM 2689 C CD  . ARG A 1 353 ? 8.637   16.736  1.405   1.00 87.98 353 A 1 
ATOM 2690 N NE  . ARG A 1 353 ? 9.797   15.854  1.185   1.00 82.87 353 A 1 
ATOM 2691 C CZ  . ARG A 1 353 ? 10.896  16.124  0.496   1.00 81.32 353 A 1 
ATOM 2692 N NH1 . ARG A 1 353 ? 11.124  17.283  -0.043  1.00 70.50 353 A 1 
ATOM 2693 N NH2 . ARG A 1 353 ? 11.797  15.212  0.318   1.00 73.10 353 A 1 
ATOM 2694 N N   . ARG A 1 354 ? 8.460   14.570  -2.880  1.00 94.77 354 A 1 
ATOM 2695 C CA  . ARG A 1 354 ? 9.618   14.408  -3.775  1.00 94.44 354 A 1 
ATOM 2696 C C   . ARG A 1 354 ? 9.260   14.637  -5.236  1.00 94.78 354 A 1 
ATOM 2697 O O   . ARG A 1 354 ? 9.978   15.355  -5.910  1.00 94.36 354 A 1 
ATOM 2698 C CB  . ARG A 1 354 ? 10.227  13.017  -3.600  1.00 94.36 354 A 1 
ATOM 2699 C CG  . ARG A 1 354 ? 11.013  12.935  -2.295  1.00 92.31 354 A 1 
ATOM 2700 C CD  . ARG A 1 354 ? 11.543  11.522  -2.115  1.00 91.06 354 A 1 
ATOM 2701 N NE  . ARG A 1 354 ? 12.301  11.425  -0.863  1.00 88.56 354 A 1 
ATOM 2702 C CZ  . ARG A 1 354 ? 13.609  11.449  -0.734  1.00 88.80 354 A 1 
ATOM 2703 N NH1 . ARG A 1 354 ? 14.424  11.534  -1.752  1.00 79.77 354 A 1 
ATOM 2704 N NH2 . ARG A 1 354 ? 14.115  11.375  0.459   1.00 81.96 354 A 1 
ATOM 2705 N N   . ILE A 1 355 ? 8.148   14.091  -5.703  1.00 94.71 355 A 1 
ATOM 2706 C CA  . ILE A 1 355 ? 7.674   14.322  -7.077  1.00 94.95 355 A 1 
ATOM 2707 C C   . ILE A 1 355 ? 7.419   15.813  -7.318  1.00 95.00 355 A 1 
ATOM 2708 O O   . ILE A 1 355 ? 7.838   16.343  -8.344  1.00 94.54 355 A 1 
ATOM 2709 C CB  . ILE A 1 355 ? 6.414   13.479  -7.370  1.00 95.48 355 A 1 
ATOM 2710 C CG1 . ILE A 1 355 ? 6.784   11.981  -7.442  1.00 94.83 355 A 1 
ATOM 2711 C CG2 . ILE A 1 355 ? 5.744   13.908  -8.689  1.00 94.87 355 A 1 
ATOM 2712 C CD1 . ILE A 1 355 ? 5.572   11.047  -7.393  1.00 92.77 355 A 1 
ATOM 2713 N N   . SER A 1 356 ? 6.759   16.480  -6.374  1.00 94.96 356 A 1 
ATOM 2714 C CA  . SER A 1 356 ? 6.459   17.911  -6.487  1.00 94.39 356 A 1 
ATOM 2715 C C   . SER A 1 356 ? 7.726   18.772  -6.505  1.00 93.79 356 A 1 
ATOM 2716 O O   . SER A 1 356 ? 7.809   19.731  -7.262  1.00 92.88 356 A 1 
ATOM 2717 C CB  . SER A 1 356 ? 5.531   18.323  -5.349  1.00 94.25 356 A 1 
ATOM 2718 O OG  . SER A 1 356 ? 4.986   19.599  -5.594  1.00 86.81 356 A 1 
ATOM 2719 N N   . ASN A 1 357 ? 8.751   18.378  -5.737  1.00 93.66 357 A 1 
ATOM 2720 C CA  . ASN A 1 357 ? 10.044  19.066  -5.676  1.00 92.70 357 A 1 
ATOM 2721 C C   . ASN A 1 357 ? 11.051  18.604  -6.751  1.00 92.71 357 A 1 
ATOM 2722 O O   . ASN A 1 357 ? 12.206  19.022  -6.706  1.00 91.27 357 A 1 
ATOM 2723 C CB  . ASN A 1 357 ? 10.630  18.878  -4.270  1.00 91.90 357 A 1 
ATOM 2724 C CG  . ASN A 1 357 ? 9.893   19.620  -3.173  1.00 88.57 357 A 1 
ATOM 2725 O OD1 . ASN A 1 357 ? 9.083   20.502  -3.370  1.00 82.51 357 A 1 
ATOM 2726 N ND2 . ASN A 1 357 ? 10.210  19.309  -1.941  1.00 82.34 357 A 1 
ATOM 2727 N N   . GLU A 1 358 ? 10.651  17.708  -7.662  1.00 92.26 358 A 1 
ATOM 2728 C CA  . GLU A 1 358 ? 11.543  17.088  -8.654  1.00 92.26 358 A 1 
ATOM 2729 C C   . GLU A 1 358 ? 12.746  16.348  -8.034  1.00 92.75 358 A 1 
ATOM 2730 O O   . GLU A 1 358 ? 13.829  16.242  -8.616  1.00 89.32 358 A 1 
ATOM 2731 C CB  . GLU A 1 358 ? 11.929  18.081  -9.766  1.00 90.90 358 A 1 
ATOM 2732 C CG  . GLU A 1 358 ? 10.698  18.732  -10.423 1.00 87.34 358 A 1 
ATOM 2733 C CD  . GLU A 1 358 ? 11.034  19.572  -11.661 1.00 82.88 358 A 1 
ATOM 2734 O OE1 . GLU A 1 358 ? 10.065  19.870  -12.405 1.00 74.56 358 A 1 
ATOM 2735 O OE2 . GLU A 1 358 ? 12.221  19.879  -11.896 1.00 73.99 358 A 1 
ATOM 2736 N N   . GLU A 1 359 ? 12.565  15.800  -6.829  1.00 90.44 359 A 1 
ATOM 2737 C CA  . GLU A 1 359 ? 13.560  14.990  -6.122  1.00 90.76 359 A 1 
ATOM 2738 C C   . GLU A 1 359 ? 13.456  13.504  -6.509  1.00 91.70 359 A 1 
ATOM 2739 O O   . GLU A 1 359 ? 12.405  13.000  -6.897  1.00 89.97 359 A 1 
ATOM 2740 C CB  . GLU A 1 359 ? 13.406  15.156  -4.601  1.00 89.77 359 A 1 
ATOM 2741 C CG  . GLU A 1 359 ? 13.698  16.568  -4.065  1.00 86.17 359 A 1 
ATOM 2742 C CD  . GLU A 1 359 ? 13.304  16.718  -2.582  1.00 85.75 359 A 1 
ATOM 2743 O OE1 . GLU A 1 359 ? 12.987  17.836  -2.123  1.00 78.34 359 A 1 
ATOM 2744 O OE2 . GLU A 1 359 ? 13.229  15.705  -1.845  1.00 80.52 359 A 1 
ATOM 2745 N N   . SER A 1 360 ? 14.558  12.768  -6.340  1.00 89.89 360 A 1 
ATOM 2746 C CA  . SER A 1 360 ? 14.587  11.330  -6.619  1.00 90.36 360 A 1 
ATOM 2747 C C   . SER A 1 360 ? 13.702  10.531  -5.654  1.00 90.99 360 A 1 
ATOM 2748 O O   . SER A 1 360 ? 13.833  10.635  -4.434  1.00 88.92 360 A 1 
ATOM 2749 C CB  . SER A 1 360 ? 16.022  10.808  -6.567  1.00 88.32 360 A 1 
ATOM 2750 O OG  . SER A 1 360 ? 16.017  9.432   -6.894  1.00 79.33 360 A 1 
ATOM 2751 N N   . ILE A 1 361 ? 12.845  9.670   -6.217  1.00 89.55 361 A 1 
ATOM 2752 C CA  . ILE A 1 361 ? 12.053  8.683   -5.470  1.00 89.91 361 A 1 
ATOM 2753 C C   . ILE A 1 361 ? 12.926  7.505   -5.017  1.00 89.84 361 A 1 
ATOM 2754 O O   . ILE A 1 361 ? 12.718  6.986   -3.924  1.00 85.56 361 A 1 
ATOM 2755 C CB  . ILE A 1 361 ? 10.852  8.210   -6.313  1.00 88.88 361 A 1 
ATOM 2756 C CG1 . ILE A 1 361 ? 9.873   9.363   -6.631  1.00 85.21 361 A 1 
ATOM 2757 C CG2 . ILE A 1 361 ? 10.083  7.052   -5.653  1.00 84.68 361 A 1 
ATOM 2758 C CD1 . ILE A 1 361 ? 9.177   9.963   -5.403  1.00 75.99 361 A 1 
ATOM 2759 N N   . SER A 1 362 ? 13.923  7.093   -5.805  1.00 89.27 362 A 1 
ATOM 2760 C CA  . SER A 1 362 ? 14.797  5.969   -5.434  1.00 87.67 362 A 1 
ATOM 2761 C C   . SER A 1 362 ? 15.549  6.219   -4.130  1.00 87.31 362 A 1 
ATOM 2762 O O   . SER A 1 362 ? 15.738  5.290   -3.354  1.00 84.64 362 A 1 
ATOM 2763 C CB  . SER A 1 362 ? 15.787  5.625   -6.549  1.00 86.26 362 A 1 
ATOM 2764 O OG  . SER A 1 362 ? 16.650  6.703   -6.840  1.00 75.44 362 A 1 
ATOM 2765 N N   . ALA A 1 363 ? 15.872  7.480   -3.826  1.00 86.74 363 A 1 
ATOM 2766 C CA  . ALA A 1 363 ? 16.516  7.866   -2.573  1.00 85.17 363 A 1 
ATOM 2767 C C   . ALA A 1 363 ? 15.646  7.644   -1.314  1.00 85.45 363 A 1 
ATOM 2768 O O   . ALA A 1 363 ? 16.131  7.805   -0.202  1.00 81.89 363 A 1 
ATOM 2769 C CB  . ALA A 1 363 ? 16.953  9.334   -2.704  1.00 85.03 363 A 1 
ATOM 2770 N N   . MET A 1 364 ? 14.364  7.300   -1.458  1.00 86.08 364 A 1 
ATOM 2771 C CA  . MET A 1 364 ? 13.533  6.840   -0.333  1.00 83.00 364 A 1 
ATOM 2772 C C   . MET A 1 364 ? 13.868  5.410   0.106   1.00 81.52 364 A 1 
ATOM 2773 O O   . MET A 1 364 ? 13.482  5.008   1.200   1.00 76.15 364 A 1 
ATOM 2774 C CB  . MET A 1 364 ? 12.044  6.878   -0.708  1.00 83.49 364 A 1 
ATOM 2775 C CG  . MET A 1 364 ? 11.508  8.289   -0.949  1.00 83.78 364 A 1 
ATOM 2776 S SD  . MET A 1 364 ? 9.769   8.358   -1.464  1.00 84.66 364 A 1 
ATOM 2777 C CE  . MET A 1 364 ? 8.936   7.557   -0.064  1.00 75.46 364 A 1 
ATOM 2778 N N   . PHE A 1 365 ? 14.509  4.639   -0.768  1.00 85.01 365 A 1 
ATOM 2779 C CA  . PHE A 1 365 ? 14.752  3.206   -0.589  1.00 79.43 365 A 1 
ATOM 2780 C C   . PHE A 1 365 ? 16.243  2.855   -0.553  1.00 77.13 365 A 1 
ATOM 2781 O O   . PHE A 1 365 ? 16.589  1.682   -0.425  1.00 71.97 365 A 1 
ATOM 2782 C CB  . PHE A 1 365 ? 14.020  2.441   -1.696  1.00 78.58 365 A 1 
ATOM 2783 C CG  . PHE A 1 365 ? 12.543  2.776   -1.821  1.00 78.67 365 A 1 
ATOM 2784 C CD1 . PHE A 1 365 ? 11.626  2.323   -0.855  1.00 73.00 365 A 1 
ATOM 2785 C CD2 . PHE A 1 365 ? 12.092  3.588   -2.878  1.00 76.98 365 A 1 
ATOM 2786 C CE1 . PHE A 1 365 ? 10.271  2.682   -0.941  1.00 72.11 365 A 1 
ATOM 2787 C CE2 . PHE A 1 365 ? 10.737  3.948   -2.965  1.00 73.51 365 A 1 
ATOM 2788 C CZ  . PHE A 1 365 ? 9.827   3.498   -1.992  1.00 76.12 365 A 1 
ATOM 2789 N N   . GLU A 1 366 ? 17.115  3.849   -0.679  1.00 78.00 366 A 1 
ATOM 2790 C CA  . GLU A 1 366 ? 18.550  3.692   -0.453  1.00 74.00 366 A 1 
ATOM 2791 C C   . GLU A 1 366 ? 18.806  3.562   1.057   1.00 68.85 366 A 1 
ATOM 2792 O O   . GLU A 1 366 ? 18.495  4.466   1.830   1.00 61.08 366 A 1 
ATOM 2793 C CB  . GLU A 1 366 ? 19.321  4.858   -1.103  1.00 71.16 366 A 1 
ATOM 2794 C CG  . GLU A 1 366 ? 19.357  4.723   -2.638  1.00 64.75 366 A 1 
ATOM 2795 C CD  . GLU A 1 366 ? 19.968  5.926   -3.389  1.00 59.87 366 A 1 
ATOM 2796 O OE1 . GLU A 1 366 ? 19.805  5.968   -4.634  1.00 54.09 366 A 1 
ATOM 2797 O OE2 . GLU A 1 366 ? 20.577  6.807   -2.746  1.00 57.41 366 A 1 
ATOM 2798 N N   . HIS A 1 367 ? 19.322  2.416   1.464   1.00 63.69 367 A 1 
ATOM 2799 C CA  . HIS A 1 367 ? 19.714  2.079   2.837   1.00 56.97 367 A 1 
ATOM 2800 C C   . HIS A 1 367 ? 21.225  1.907   2.947   1.00 51.38 367 A 1 
ATOM 2801 O O   . HIS A 1 367 ? 21.799  1.246   2.055   1.00 45.94 367 A 1 
ATOM 2802 C CB  . HIS A 1 367 ? 18.985  0.809   3.296   1.00 50.82 367 A 1 
ATOM 2803 C CG  . HIS A 1 367 ? 17.488  0.961   3.446   1.00 46.80 367 A 1 
ATOM 2804 N ND1 . HIS A 1 367 ? 16.838  1.998   4.066   1.00 42.90 367 A 1 
ATOM 2805 C CD2 . HIS A 1 367 ? 16.524  0.092   3.021   1.00 40.46 367 A 1 
ATOM 2806 C CE1 . HIS A 1 367 ? 15.523  1.773   4.012   1.00 38.41 367 A 1 
ATOM 2807 N NE2 . HIS A 1 367 ? 15.278  0.596   3.398   1.00 41.15 367 A 1 
ATOM 2808 O OXT . HIS A 1 367 ? 21.737  2.432   3.953   1.00 38.83 367 A 1 
#
