# 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_if01773
#
_entry.id if01773
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n GLY 3   
1 n SER 4   
1 n GLY 5   
1 n CYS 6   
1 n LEU 7   
1 n LYS 8   
1 n ASP 9   
1 n ALA 10  
1 n ALA 11  
1 n SER 12  
1 n ALA 13  
1 n MET 14  
1 n ALA 15  
1 n ARG 16  
1 n ARG 17  
1 n GLY 18  
1 n PHE 19  
1 n ALA 20  
1 n ARG 21  
1 n ALA 22  
1 n LEU 23  
1 n ILE 24  
1 n VAL 25  
1 n THR 26  
1 n ASP 27  
1 n LYS 28  
1 n GLY 29  
1 n LEU 30  
1 n SER 31  
1 n SER 32  
1 n SER 33  
1 n GLY 34  
1 n MET 35  
1 n ALA 36  
1 n GLY 37  
1 n ARG 38  
1 n VAL 39  
1 n ALA 40  
1 n ASP 41  
1 n LEU 42  
1 n LEU 43  
1 n ARG 44  
1 n GLY 45  
1 n GLN 46  
1 n GLY 47  
1 n VAL 48  
1 n ASP 49  
1 n SER 50  
1 n VAL 51  
1 n VAL 52  
1 n PHE 53  
1 n ASP 54  
1 n GLY 55  
1 n VAL 56  
1 n LYS 57  
1 n PRO 58  
1 n ASN 59  
1 n PRO 60  
1 n SER 61  
1 n THR 62  
1 n ALA 63  
1 n ASN 64  
1 n VAL 65  
1 n GLU 66  
1 n GLN 67  
1 n GLY 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n LEU 72  
1 n ARG 73  
1 n ASP 74  
1 n SER 75  
1 n GLY 76  
1 n CYS 77  
1 n ASP 78  
1 n CYS 79  
1 n LEU 80  
1 n VAL 81  
1 n SER 82  
1 n LEU 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n SER 87  
1 n SER 88  
1 n HIS 89  
1 n ASP 90  
1 n CYS 91  
1 n ALA 92  
1 n LYS 93  
1 n ALA 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n VAL 98  
1 n ALA 99  
1 n ALA 100 
1 n ASN 101 
1 n GLY 102 
1 n GLY 103 
1 n GLN 104 
1 n ILE 105 
1 n ALA 106 
1 n ASP 107 
1 n TYR 108 
1 n ASP 109 
1 n ALA 110 
1 n ALA 111 
1 n ARG 112 
1 n SER 113 
1 n GLY 114 
1 n VAL 115 
1 n HIS 116 
1 n ARG 117 
1 n ALA 118 
1 n GLN 119 
1 n LYS 120 
1 n PRO 121 
1 n GLN 122 
1 n LEU 123 
1 n PRO 124 
1 n LEU 125 
1 n ILE 126 
1 n ALA 127 
1 n ILE 128 
1 n ASN 129 
1 n THR 130 
1 n THR 131 
1 n ALA 132 
1 n GLY 133 
1 n THR 134 
1 n GLY 135 
1 n SER 136 
1 n GLU 137 
1 n VAL 138 
1 n THR 139 
1 n CYS 140 
1 n ALA 141 
1 n SER 142 
1 n VAL 143 
1 n ILE 144 
1 n THR 145 
1 n ASP 146 
1 n GLU 147 
1 n ALA 148 
1 n ARG 149 
1 n ARG 150 
1 n VAL 151 
1 n LYS 152 
1 n MET 153 
1 n ALA 154 
1 n VAL 155 
1 n VAL 156 
1 n ASP 157 
1 n GLN 158 
1 n HIS 159 
1 n ILE 160 
1 n VAL 161 
1 n PRO 162 
1 n LEU 163 
1 n ILE 164 
1 n ALA 165 
1 n VAL 166 
1 n ASN 167 
1 n ASP 168 
1 n ALA 169 
1 n GLN 170 
1 n LEU 171 
1 n MET 172 
1 n LEU 173 
1 n GLY 174 
1 n MET 175 
1 n PRO 176 
1 n PRO 177 
1 n ALA 178 
1 n LEU 179 
1 n THR 180 
1 n ALA 181 
1 n ALA 182 
1 n THR 183 
1 n GLY 184 
1 n MET 185 
1 n ASP 186 
1 n ALA 187 
1 n LEU 188 
1 n THR 189 
1 n HIS 190 
1 n ALA 191 
1 n VAL 192 
1 n GLU 193 
1 n ALA 194 
1 n TYR 195 
1 n VAL 196 
1 n SER 197 
1 n ILE 198 
1 n VAL 199 
1 n ALA 200 
1 n ASN 201 
1 n PRO 202 
1 n MET 203 
1 n THR 204 
1 n ASP 205 
1 n ALA 206 
1 n TRP 207 
1 n ALA 208 
1 n ILE 209 
1 n LYS 210 
1 n ALA 211 
1 n MET 212 
1 n GLU 213 
1 n LEU 214 
1 n ILE 215 
1 n ALA 216 
1 n LEU 217 
1 n HIS 218 
1 n LEU 219 
1 n ARG 220 
1 n SER 221 
1 n ALA 222 
1 n VAL 223 
1 n GLN 224 
1 n ASP 225 
1 n GLY 226 
1 n SER 227 
1 n ASN 228 
1 n LEU 229 
1 n VAL 230 
1 n ALA 231 
1 n ARG 232 
1 n GLU 233 
1 n GLY 234 
1 n MET 235 
1 n ALA 236 
1 n TRP 237 
1 n ALA 238 
1 n GLN 239 
1 n MET 240 
1 n MET 241 
1 n ALA 242 
1 n ALA 243 
1 n LEU 244 
1 n ALA 245 
1 n PHE 246 
1 n ASN 247 
1 n ASN 248 
1 n ALA 249 
1 n SER 250 
1 n LEU 251 
1 n GLY 252 
1 n TYR 253 
1 n VAL 254 
1 n HIS 255 
1 n ALA 256 
1 n MET 257 
1 n ALA 258 
1 n HIS 259 
1 n GLN 260 
1 n LEU 261 
1 n GLY 262 
1 n GLY 263 
1 n PHE 264 
1 n TYR 265 
1 n ASP 266 
1 n LEU 267 
1 n PRO 268 
1 n HIS 269 
1 n GLY 270 
1 n VAL 271 
1 n CYS 272 
1 n ASN 273 
1 n ALA 274 
1 n ILE 275 
1 n PHE 276 
1 n LEU 277 
1 n PRO 278 
1 n HIS 279 
1 n VAL 280 
1 n GLN 281 
1 n ALA 282 
1 n PHE 283 
1 n ASN 284 
1 n ALA 285 
1 n ALA 286 
1 n VAL 287 
1 n CYS 288 
1 n ALA 289 
1 n PRO 290 
1 n ARG 291 
1 n LEU 292 
1 n ARG 293 
1 n ASP 294 
1 n VAL 295 
1 n ALA 296 
1 n ARG 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n GLU 301 
1 n ASP 302 
1 n VAL 303 
1 n GLN 304 
1 n GLY 305 
1 n LEU 306 
1 n ASP 307 
1 n ASP 308 
1 n ALA 309 
1 n GLN 310 
1 n ALA 311 
1 n ARG 312 
1 n ALA 313 
1 n VAL 314 
1 n GLY 315 
1 n ILE 316 
1 n PRO 317 
1 n ALA 318 
1 n GLY 319 
1 n TRP 320 
1 n GLY 321 
1 n ALA 322 
1 n LEU 323 
1 n GLY 324 
1 n GLY 325 
1 n GLN 326 
1 n ARG 327 
1 n ALA 328 
1 n ASP 329 
1 n ILE 330 
1 n PRO 331 
1 n ALA 332 
1 n LEU 333 
1 n ALA 334 
1 n GLN 335 
1 n ASN 336 
1 n ALA 337 
1 n LEU 338 
1 n LYS 339 
1 n ASP 340 
1 n GLY 341 
1 n CYS 342 
1 n CYS 343 
1 n LEU 344 
1 n THR 345 
1 n ASN 346 
1 n PRO 347 
1 n ARG 348 
1 n LYS 349 
1 n ALA 350 
1 n SER 351 
1 n GLN 352 
1 n GLN 353 
1 n GLU 354 
1 n ILE 355 
1 n GLU 356 
1 n ALA 357 
1 n MET 358 
1 n TYR 359 
1 n GLU 360 
1 n ALA 361 
1 n ALA 362 
1 n PHE 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:57:50)"
_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 91.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.499   15.533  -6.249  1.00 96.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.174  16.784  -5.859  1.00 96.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.711  16.586  -4.449  1.00 96.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.368  15.588  -4.207  1.00 95.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.301  17.136  -6.833  1.00 95.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.756  17.457  -8.228  1.00 92.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.045  17.919  -9.410  1.00 90.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.032  18.307  -10.853 1.00 83.91 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -0.393  17.465  -3.536  1.00 96.55 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -0.693  17.348  -2.106  1.00 96.02 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -1.382  18.620  -1.617  1.00 95.99 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -1.083  19.702  -2.127  1.00 93.28 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 0.607   17.143  -1.309  1.00 93.79 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 1.316   15.818  -1.578  1.00 87.36 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 0.444   14.333  -1.030  1.00 87.50 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 0.374   14.563  0.758   1.00 81.69 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -2.236  18.481  -0.600  1.00 94.79 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -2.904  19.592  0.068   1.00 94.75 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -4.372  19.750  -0.322  1.00 96.22 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -4.821  19.303  -1.384  1.00 95.55 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -5.126  20.400  0.557   1.00 96.11 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -6.564  20.596  0.396   1.00 96.03 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -6.904  21.381  -0.874  1.00 96.25 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -6.399  22.479  -1.103  1.00 94.90 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -7.129  21.307  1.624   1.00 94.75 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -6.981  20.501  2.773   1.00 86.02 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? -7.787  20.820  -1.700  1.00 96.21 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? -8.251  21.415  -2.956  1.00 96.35 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? -7.396  21.103  -4.189  1.00 97.12 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? -7.785  21.491  -5.297  1.00 96.33 5   A 1 
ATOM 31   N N   . CYS A 1 6   ? -6.277  20.362  -4.041  1.00 96.93 6   A 1 
ATOM 32   C CA  . CYS A 1 6   ? -5.362  20.073  -5.156  1.00 97.18 6   A 1 
ATOM 33   C C   . CYS A 1 6   ? -5.951  19.173  -6.259  1.00 97.53 6   A 1 
ATOM 34   O O   . CYS A 1 6   ? -5.388  19.087  -7.354  1.00 97.09 6   A 1 
ATOM 35   C CB  . CYS A 1 6   ? -4.045  19.508  -4.606  1.00 96.92 6   A 1 
ATOM 36   S SG  . CYS A 1 6   ? -4.218  17.783  -4.046  1.00 96.90 6   A 1 
ATOM 37   N N   . LEU A 1 7   ? -7.105  18.544  -6.029  1.00 97.37 7   A 1 
ATOM 38   C CA  . LEU A 1 7   ? -7.813  17.766  -7.050  1.00 97.33 7   A 1 
ATOM 39   C C   . LEU A 1 7   ? -8.131  18.599  -8.306  1.00 97.31 7   A 1 
ATOM 40   O O   . LEU A 1 7   ? -8.054  18.091  -9.426  1.00 97.01 7   A 1 
ATOM 41   C CB  . LEU A 1 7   ? -9.100  17.192  -6.428  1.00 97.16 7   A 1 
ATOM 42   C CG  . LEU A 1 7   ? -9.964  16.389  -7.417  1.00 96.48 7   A 1 
ATOM 43   C CD1 . LEU A 1 7   ? -9.259  15.131  -7.917  1.00 95.18 7   A 1 
ATOM 44   C CD2 . LEU A 1 7   ? -11.282 15.991  -6.766  1.00 95.19 7   A 1 
ATOM 45   N N   . LYS A 1 8   ? -8.441  19.891  -8.143  1.00 97.54 8   A 1 
ATOM 46   C CA  . LYS A 1 8   ? -8.719  20.795  -9.276  1.00 97.20 8   A 1 
ATOM 47   C C   . LYS A 1 8   ? -7.492  20.970  -10.169 1.00 97.36 8   A 1 
ATOM 48   O O   . LYS A 1 8   ? -7.606  20.930  -11.394 1.00 96.87 8   A 1 
ATOM 49   C CB  . LYS A 1 8   ? -9.194  22.158  -8.753  1.00 96.14 8   A 1 
ATOM 50   C CG  . LYS A 1 8   ? -10.552 22.076  -8.045  1.00 86.81 8   A 1 
ATOM 51   C CD  . LYS A 1 8   ? -10.965 23.455  -7.525  1.00 82.92 8   A 1 
ATOM 52   C CE  . LYS A 1 8   ? -12.299 23.361  -6.788  1.00 71.76 8   A 1 
ATOM 53   N NZ  . LYS A 1 8   ? -12.666 24.652  -6.157  1.00 62.56 8   A 1 
ATOM 54   N N   . ASP A 1 9   ? -6.316  21.096  -9.552  1.00 96.91 9   A 1 
ATOM 55   C CA  . ASP A 1 9   ? -5.050  21.213  -10.275 1.00 96.50 9   A 1 
ATOM 56   C C   . ASP A 1 9   ? -4.714  19.919  -11.017 1.00 96.81 9   A 1 
ATOM 57   O O   . ASP A 1 9   ? -4.184  19.968  -12.130 1.00 96.22 9   A 1 
ATOM 58   C CB  . ASP A 1 9   ? -3.915  21.575  -9.310  1.00 95.85 9   A 1 
ATOM 59   C CG  . ASP A 1 9   ? -4.106  22.926  -8.629  1.00 93.32 9   A 1 
ATOM 60   O OD1 . ASP A 1 9   ? -4.722  23.815  -9.267  1.00 90.01 9   A 1 
ATOM 61   O OD2 . ASP A 1 9   ? -3.609  23.058  -7.494  1.00 89.38 9   A 1 
ATOM 62   N N   . ALA A 1 10  ? -5.062  18.762  -10.435 1.00 96.52 10  A 1 
ATOM 63   C CA  . ALA A 1 10  ? -4.897  17.468  -11.083 1.00 96.23 10  A 1 
ATOM 64   C C   . ALA A 1 10  ? -5.764  17.344  -12.345 1.00 96.53 10  A 1 
ATOM 65   O O   . ALA A 1 10  ? -5.238  16.998  -13.404 1.00 96.13 10  A 1 
ATOM 66   C CB  . ALA A 1 10  ? -5.175  16.358  -10.070 1.00 95.94 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -7.040  17.710  -12.268 1.00 96.36 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -7.935  17.716  -13.426 1.00 96.37 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -7.431  18.657  -14.540 1.00 96.41 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -7.333  18.265  -15.703 1.00 96.14 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -9.338  18.091  -12.938 1.00 96.35 11  A 1 
ATOM 72   N N   . SER A 1 12  ? -6.989  19.868  -14.181 1.00 96.73 12  A 1 
ATOM 73   C CA  . SER A 1 12  ? -6.371  20.797  -15.137 1.00 96.66 12  A 1 
ATOM 74   C C   . SER A 1 12  ? -5.067  20.247  -15.734 1.00 96.78 12  A 1 
ATOM 75   O O   . SER A 1 12  ? -4.767  20.454  -16.911 1.00 96.21 12  A 1 
ATOM 76   C CB  . SER A 1 12  ? -6.080  22.131  -14.454 1.00 96.01 12  A 1 
ATOM 77   O OG  . SER A 1 12  ? -7.256  22.732  -13.959 1.00 82.17 12  A 1 
ATOM 78   N N   . ALA A 1 13  ? -4.258  19.527  -14.932 1.00 96.54 13  A 1 
ATOM 79   C CA  . ALA A 1 13  ? -3.027  18.902  -15.404 1.00 96.27 13  A 1 
ATOM 80   C C   . ALA A 1 13  ? -3.279  17.733  -16.364 1.00 96.47 13  A 1 
ATOM 81   O O   . ALA A 1 13  ? -2.455  17.506  -17.253 1.00 95.79 13  A 1 
ATOM 82   C CB  . ALA A 1 13  ? -2.188  18.466  -14.197 1.00 96.10 13  A 1 
ATOM 83   N N   . MET A 1 14  ? -4.384  17.001  -16.203 1.00 95.50 14  A 1 
ATOM 84   C CA  . MET A 1 14  ? -4.832  15.980  -17.156 1.00 95.58 14  A 1 
ATOM 85   C C   . MET A 1 14  ? -5.211  16.609  -18.498 1.00 96.00 14  A 1 
ATOM 86   O O   . MET A 1 14  ? -4.673  16.211  -19.530 1.00 95.45 14  A 1 
ATOM 87   C CB  . MET A 1 14  ? -6.022  15.198  -16.592 1.00 94.86 14  A 1 
ATOM 88   C CG  . MET A 1 14  ? -5.636  14.289  -15.427 1.00 91.43 14  A 1 
ATOM 89   S SD  . MET A 1 14  ? -7.039  13.440  -14.664 1.00 90.44 14  A 1 
ATOM 90   C CE  . MET A 1 14  ? -7.581  12.370  -16.029 1.00 84.04 14  A 1 
ATOM 91   N N   . ALA A 1 15  ? -6.044  17.645  -18.485 1.00 95.69 15  A 1 
ATOM 92   C CA  . ALA A 1 15  ? -6.454  18.353  -19.697 1.00 95.62 15  A 1 
ATOM 93   C C   . ALA A 1 15  ? -5.256  18.913  -20.485 1.00 96.09 15  A 1 
ATOM 94   O O   . ALA A 1 15  ? -5.152  18.717  -21.696 1.00 95.54 15  A 1 
ATOM 95   C CB  . ALA A 1 15  ? -7.421  19.461  -19.285 1.00 95.04 15  A 1 
ATOM 96   N N   . ARG A 1 16  ? -4.282  19.532  -19.798 1.00 96.90 16  A 1 
ATOM 97   C CA  . ARG A 1 16  ? -3.048  20.041  -20.436 1.00 96.90 16  A 1 
ATOM 98   C C   . ARG A 1 16  ? -2.169  18.958  -21.070 1.00 97.03 16  A 1 
ATOM 99   O O   . ARG A 1 16  ? -1.334  19.291  -21.906 1.00 96.40 16  A 1 
ATOM 100  C CB  . ARG A 1 16  ? -2.209  20.831  -19.425 1.00 96.66 16  A 1 
ATOM 101  C CG  . ARG A 1 16  ? -2.812  22.208  -19.114 1.00 93.05 16  A 1 
ATOM 102  C CD  . ARG A 1 16  ? -1.832  23.071  -18.306 1.00 89.52 16  A 1 
ATOM 103  N NE  . ARG A 1 16  ? -1.478  22.474  -16.996 1.00 81.47 16  A 1 
ATOM 104  C CZ  . ARG A 1 16  ? -2.089  22.676  -15.846 1.00 74.35 16  A 1 
ATOM 105  N NH1 . ARG A 1 16  ? -3.140  23.433  -15.741 1.00 66.92 16  A 1 
ATOM 106  N NH2 . ARG A 1 16  ? -1.645  22.118  -14.749 1.00 65.73 16  A 1 
ATOM 107  N N   . ARG A 1 17  ? -2.317  17.693  -20.656 1.00 96.41 17  A 1 
ATOM 108  C CA  . ARG A 1 17  ? -1.614  16.555  -21.265 1.00 95.99 17  A 1 
ATOM 109  C C   . ARG A 1 17  ? -2.339  15.988  -22.485 1.00 96.32 17  A 1 
ATOM 110  O O   . ARG A 1 17  ? -1.784  15.122  -23.150 1.00 94.72 17  A 1 
ATOM 111  C CB  . ARG A 1 17  ? -1.359  15.472  -20.210 1.00 95.36 17  A 1 
ATOM 112  C CG  . ARG A 1 17  ? -0.211  15.870  -19.280 1.00 92.37 17  A 1 
ATOM 113  C CD  . ARG A 1 17  ? -0.084  14.852  -18.140 1.00 89.80 17  A 1 
ATOM 114  N NE  . ARG A 1 17  ? 1.112   15.090  -17.310 1.00 86.90 17  A 1 
ATOM 115  C CZ  . ARG A 1 17  ? 1.289   16.037  -16.419 1.00 83.82 17  A 1 
ATOM 116  N NH1 . ARG A 1 17  ? 0.373   16.923  -16.174 1.00 77.46 17  A 1 
ATOM 117  N NH2 . ARG A 1 17  ? 2.411   16.116  -15.757 1.00 78.65 17  A 1 
ATOM 118  N N   . GLY A 1 18  ? -3.534  16.494  -22.788 1.00 95.96 18  A 1 
ATOM 119  C CA  . GLY A 1 18  ? -4.306  16.093  -23.957 1.00 95.66 18  A 1 
ATOM 120  C C   . GLY A 1 18  ? -5.081  14.790  -23.784 1.00 96.30 18  A 1 
ATOM 121  O O   . GLY A 1 18  ? -5.461  14.204  -24.791 1.00 94.93 18  A 1 
ATOM 122  N N   . PHE A 1 19  ? -5.314  14.333  -22.549 1.00 96.31 19  A 1 
ATOM 123  C CA  . PHE A 1 19  ? -6.198  13.191  -22.321 1.00 96.38 19  A 1 
ATOM 124  C C   . PHE A 1 19  ? -7.636  13.555  -22.691 1.00 96.46 19  A 1 
ATOM 125  O O   . PHE A 1 19  ? -8.137  14.602  -22.280 1.00 95.59 19  A 1 
ATOM 126  C CB  . PHE A 1 19  ? -6.110  12.701  -20.867 1.00 96.25 19  A 1 
ATOM 127  C CG  . PHE A 1 19  ? -4.731  12.250  -20.427 1.00 96.55 19  A 1 
ATOM 128  C CD1 . PHE A 1 19  ? -3.999  11.339  -21.209 1.00 94.98 19  A 1 
ATOM 129  C CD2 . PHE A 1 19  ? -4.174  12.746  -19.233 1.00 95.04 19  A 1 
ATOM 130  C CE1 . PHE A 1 19  ? -2.707  10.947  -20.813 1.00 94.33 19  A 1 
ATOM 131  C CE2 . PHE A 1 19  ? -2.887  12.352  -18.835 1.00 94.46 19  A 1 
ATOM 132  C CZ  . PHE A 1 19  ? -2.148  11.457  -19.630 1.00 94.91 19  A 1 
ATOM 133  N N   . ALA A 1 20  ? -8.280  12.679  -23.463 1.00 96.63 20  A 1 
ATOM 134  C CA  . ALA A 1 20  ? -9.633  12.902  -23.959 1.00 96.53 20  A 1 
ATOM 135  C C   . ALA A 1 20  ? -10.675 12.137  -23.141 1.00 97.02 20  A 1 
ATOM 136  O O   . ALA A 1 20  ? -11.774 12.647  -22.916 1.00 96.19 20  A 1 
ATOM 137  C CB  . ALA A 1 20  ? -9.673  12.511  -25.442 1.00 95.64 20  A 1 
ATOM 138  N N   . ARG A 1 21  ? -10.335 10.912  -22.683 1.00 97.31 21  A 1 
ATOM 139  C CA  . ARG A 1 21  ? -11.295 10.045  -22.002 1.00 97.93 21  A 1 
ATOM 140  C C   . ARG A 1 21  ? -10.639 9.132   -20.970 1.00 98.21 21  A 1 
ATOM 141  O O   . ARG A 1 21  ? -9.777  8.326   -21.304 1.00 97.92 21  A 1 
ATOM 142  C CB  . ARG A 1 21  ? -12.047 9.244   -23.068 1.00 97.64 21  A 1 
ATOM 143  C CG  . ARG A 1 21  ? -13.327 8.645   -22.492 1.00 96.89 21  A 1 
ATOM 144  C CD  . ARG A 1 21  ? -14.144 7.998   -23.607 1.00 96.00 21  A 1 
ATOM 145  N NE  . ARG A 1 21  ? -15.547 7.911   -23.204 1.00 92.68 21  A 1 
ATOM 146  C CZ  . ARG A 1 21  ? -16.490 7.186   -23.755 1.00 90.93 21  A 1 
ATOM 147  N NH1 . ARG A 1 21  ? -16.248 6.354   -24.734 1.00 86.31 21  A 1 
ATOM 148  N NH2 . ARG A 1 21  ? -17.709 7.314   -23.324 1.00 85.05 21  A 1 
ATOM 149  N N   . ALA A 1 22  ? -11.093 9.200   -19.725 1.00 98.11 22  A 1 
ATOM 150  C CA  . ALA A 1 22  ? -10.570 8.422   -18.607 1.00 98.38 22  A 1 
ATOM 151  C C   . ALA A 1 22  ? -11.497 7.266   -18.206 1.00 98.56 22  A 1 
ATOM 152  O O   . ALA A 1 22  ? -12.707 7.447   -18.073 1.00 98.41 22  A 1 
ATOM 153  C CB  . ALA A 1 22  ? -10.316 9.371   -17.431 1.00 98.19 22  A 1 
ATOM 154  N N   . LEU A 1 23  ? -10.926 6.096   -17.904 1.00 98.66 23  A 1 
ATOM 155  C CA  . LEU A 1 23  ? -11.625 5.089   -17.103 1.00 98.77 23  A 1 
ATOM 156  C C   . LEU A 1 23  ? -11.393 5.392   -15.617 1.00 98.82 23  A 1 
ATOM 157  O O   . LEU A 1 23  ? -10.262 5.305   -15.138 1.00 98.77 23  A 1 
ATOM 158  C CB  . LEU A 1 23  ? -11.155 3.674   -17.476 1.00 98.78 23  A 1 
ATOM 159  C CG  . LEU A 1 23  ? -11.950 2.558   -16.764 1.00 98.56 23  A 1 
ATOM 160  C CD1 . LEU A 1 23  ? -13.363 2.419   -17.336 1.00 98.11 23  A 1 
ATOM 161  C CD2 . LEU A 1 23  ? -11.245 1.213   -16.926 1.00 98.11 23  A 1 
ATOM 162  N N   . ILE A 1 24  ? -12.461 5.732   -14.888 1.00 98.84 24  A 1 
ATOM 163  C CA  . ILE A 1 24  ? -12.422 5.894   -13.430 1.00 98.86 24  A 1 
ATOM 164  C C   . ILE A 1 24  ? -12.574 4.512   -12.796 1.00 98.87 24  A 1 
ATOM 165  O O   . ILE A 1 24  ? -13.654 3.930   -12.829 1.00 98.79 24  A 1 
ATOM 166  C CB  . ILE A 1 24  ? -13.493 6.892   -12.929 1.00 98.81 24  A 1 
ATOM 167  C CG1 . ILE A 1 24  ? -13.286 8.282   -13.573 1.00 98.56 24  A 1 
ATOM 168  C CG2 . ILE A 1 24  ? -13.438 6.994   -11.392 1.00 98.63 24  A 1 
ATOM 169  C CD1 . ILE A 1 24  ? -14.371 9.310   -13.222 1.00 98.03 24  A 1 
ATOM 170  N N   . VAL A 1 25  ? -11.498 3.999   -12.202 1.00 98.82 25  A 1 
ATOM 171  C CA  . VAL A 1 25  ? -11.432 2.706   -11.507 1.00 98.83 25  A 1 
ATOM 172  C C   . VAL A 1 25  ? -11.677 2.941   -10.020 1.00 98.78 25  A 1 
ATOM 173  O O   . VAL A 1 25  ? -10.883 3.610   -9.358  1.00 98.60 25  A 1 
ATOM 174  C CB  . VAL A 1 25  ? -10.076 2.022   -11.763 1.00 98.79 25  A 1 
ATOM 175  C CG1 . VAL A 1 25  ? -9.998  0.656   -11.081 1.00 98.49 25  A 1 
ATOM 176  C CG2 . VAL A 1 25  ? -9.813  1.818   -13.263 1.00 98.46 25  A 1 
ATOM 177  N N   . THR A 1 26  ? -12.781 2.423   -9.485  1.00 98.77 26  A 1 
ATOM 178  C CA  . THR A 1 26  ? -13.215 2.662   -8.101  1.00 98.73 26  A 1 
ATOM 179  C C   . THR A 1 26  ? -14.027 1.490   -7.544  1.00 98.63 26  A 1 
ATOM 180  O O   . THR A 1 26  ? -14.281 0.502   -8.238  1.00 98.33 26  A 1 
ATOM 181  C CB  . THR A 1 26  ? -13.985 3.998   -8.036  1.00 98.57 26  A 1 
ATOM 182  O OG1 . THR A 1 26  ? -14.136 4.432   -6.705  1.00 97.52 26  A 1 
ATOM 183  C CG2 . THR A 1 26  ? -15.373 3.947   -8.679  1.00 97.48 26  A 1 
ATOM 184  N N   . ASP A 1 27  ? -14.435 1.579   -6.280  1.00 98.14 27  A 1 
ATOM 185  C CA  . ASP A 1 27  ? -15.330 0.620   -5.636  1.00 97.83 27  A 1 
ATOM 186  C C   . ASP A 1 27  ? -16.794 1.091   -5.636  1.00 98.08 27  A 1 
ATOM 187  O O   . ASP A 1 27  ? -17.126 2.257   -5.892  1.00 97.83 27  A 1 
ATOM 188  C CB  . ASP A 1 27  ? -14.821 0.296   -4.222  1.00 96.92 27  A 1 
ATOM 189  C CG  . ASP A 1 27  ? -14.916 1.497   -3.286  1.00 95.87 27  A 1 
ATOM 190  O OD1 . ASP A 1 27  ? -16.064 1.864   -2.933  1.00 93.79 27  A 1 
ATOM 191  O OD2 . ASP A 1 27  ? -13.867 2.076   -2.950  1.00 92.86 27  A 1 
ATOM 192  N N   . LYS A 1 28  ? -17.697 0.159   -5.313  1.00 97.96 28  A 1 
ATOM 193  C CA  . LYS A 1 28  ? -19.141 0.423   -5.284  1.00 97.88 28  A 1 
ATOM 194  C C   . LYS A 1 28  ? -19.550 1.470   -4.249  1.00 97.94 28  A 1 
ATOM 195  O O   . LYS A 1 28  ? -20.518 2.196   -4.469  1.00 97.26 28  A 1 
ATOM 196  C CB  . LYS A 1 28  ? -19.894 -0.908  -5.053  1.00 97.40 28  A 1 
ATOM 197  C CG  . LYS A 1 28  ? -21.400 -0.835  -5.375  1.00 88.70 28  A 1 
ATOM 198  C CD  . LYS A 1 28  ? -21.581 -0.587  -6.878  1.00 82.66 28  A 1 
ATOM 199  C CE  . LYS A 1 28  ? -23.010 -0.453  -7.358  1.00 76.63 28  A 1 
ATOM 200  N NZ  . LYS A 1 28  ? -22.966 -0.120  -8.808  1.00 63.98 28  A 1 
ATOM 201  N N   . GLY A 1 29  ? -18.831 1.548   -3.129  1.00 96.79 29  A 1 
ATOM 202  C CA  . GLY A 1 29  ? -19.101 2.502   -2.053  1.00 96.04 29  A 1 
ATOM 203  C C   . GLY A 1 29  ? -18.881 3.944   -2.510  1.00 96.34 29  A 1 
ATOM 204  O O   . GLY A 1 29  ? -19.786 4.777   -2.402  1.00 95.62 29  A 1 
ATOM 205  N N   . LEU A 1 30  ? -17.717 4.228   -3.105  1.00 96.56 30  A 1 
ATOM 206  C CA  . LEU A 1 30  ? -17.379 5.551   -3.640  1.00 96.70 30  A 1 
ATOM 207  C C   . LEU A 1 30  ? -18.229 5.937   -4.859  1.00 96.99 30  A 1 
ATOM 208  O O   . LEU A 1 30  ? -18.553 7.116   -5.034  1.00 96.62 30  A 1 
ATOM 209  C CB  . LEU A 1 30  ? -15.887 5.583   -3.988  1.00 96.49 30  A 1 
ATOM 210  C CG  . LEU A 1 30  ? -14.966 5.565   -2.756  1.00 95.28 30  A 1 
ATOM 211  C CD1 . LEU A 1 30  ? -13.527 5.414   -3.221  1.00 93.36 30  A 1 
ATOM 212  C CD2 . LEU A 1 30  ? -15.067 6.863   -1.946  1.00 93.11 30  A 1 
ATOM 213  N N   . SER A 1 31  ? -18.621 4.961   -5.673  1.00 97.65 31  A 1 
ATOM 214  C CA  . SER A 1 31  ? -19.578 5.193   -6.759  1.00 97.81 31  A 1 
ATOM 215  C C   . SER A 1 31  ? -20.950 5.598   -6.204  1.00 97.72 31  A 1 
ATOM 216  O O   . SER A 1 31  ? -21.484 6.652   -6.551  1.00 97.24 31  A 1 
ATOM 217  C CB  . SER A 1 31  ? -19.672 3.934   -7.621  1.00 97.68 31  A 1 
ATOM 218  O OG  . SER A 1 31  ? -20.478 4.153   -8.757  1.00 93.18 31  A 1 
ATOM 219  N N   . SER A 1 32  ? -21.480 4.823   -5.254  1.00 97.57 32  A 1 
ATOM 220  C CA  . SER A 1 32  ? -22.809 5.046   -4.663  1.00 97.28 32  A 1 
ATOM 221  C C   . SER A 1 32  ? -22.888 6.307   -3.791  1.00 96.95 32  A 1 
ATOM 222  O O   . SER A 1 32  ? -23.954 6.908   -3.685  1.00 95.86 32  A 1 
ATOM 223  C CB  . SER A 1 32  ? -23.233 3.835   -3.820  1.00 97.03 32  A 1 
ATOM 224  O OG  . SER A 1 32  ? -23.166 2.641   -4.574  1.00 87.42 32  A 1 
ATOM 225  N N   . SER A 1 33  ? -21.768 6.741   -3.200  1.00 96.81 33  A 1 
ATOM 226  C CA  . SER A 1 33  ? -21.694 7.995   -2.430  1.00 95.83 33  A 1 
ATOM 227  C C   . SER A 1 33  ? -21.708 9.255   -3.303  1.00 95.89 33  A 1 
ATOM 228  O O   . SER A 1 33  ? -21.726 10.374  -2.784  1.00 94.78 33  A 1 
ATOM 229  C CB  . SER A 1 33  ? -20.452 7.987   -1.535  1.00 94.96 33  A 1 
ATOM 230  O OG  . SER A 1 33  ? -19.272 8.170   -2.296  1.00 92.83 33  A 1 
ATOM 231  N N   . GLY A 1 34  ? -21.642 9.098   -4.626  1.00 96.84 34  A 1 
ATOM 232  C CA  . GLY A 1 34  ? -21.541 10.196  -5.586  1.00 96.89 34  A 1 
ATOM 233  C C   . GLY A 1 34  ? -20.129 10.778  -5.732  1.00 97.21 34  A 1 
ATOM 234  O O   . GLY A 1 34  ? -19.947 11.734  -6.490  1.00 96.65 34  A 1 
ATOM 235  N N   . MET A 1 35  ? -19.111 10.235  -5.053  1.00 96.91 35  A 1 
ATOM 236  C CA  . MET A 1 35  ? -17.723 10.705  -5.171  1.00 96.95 35  A 1 
ATOM 237  C C   . MET A 1 35  ? -17.188 10.531  -6.597  1.00 97.58 35  A 1 
ATOM 238  O O   . MET A 1 35  ? -16.635 11.476  -7.159  1.00 97.45 35  A 1 
ATOM 239  C CB  . MET A 1 35  ? -16.832 9.965   -4.161  1.00 95.91 35  A 1 
ATOM 240  C CG  . MET A 1 35  ? -15.403 10.513  -4.143  1.00 89.38 35  A 1 
ATOM 241  S SD  . MET A 1 35  ? -15.239 12.196  -3.490  1.00 85.13 35  A 1 
ATOM 242  C CE  . MET A 1 35  ? -15.269 11.825  -1.712  1.00 74.14 35  A 1 
ATOM 243  N N   . ALA A 1 36  ? -17.410 9.364   -7.210  1.00 97.35 36  A 1 
ATOM 244  C CA  . ALA A 1 36  ? -17.006 9.107   -8.589  1.00 97.98 36  A 1 
ATOM 245  C C   . ALA A 1 36  ? -17.689 10.070  -9.576  1.00 98.19 36  A 1 
ATOM 246  O O   . ALA A 1 36  ? -17.030 10.599  -10.469 1.00 98.12 36  A 1 
ATOM 247  C CB  . ALA A 1 36  ? -17.306 7.641   -8.922  1.00 98.04 36  A 1 
ATOM 248  N N   . GLY A 1 37  ? -18.973 10.371  -9.361  1.00 98.23 37  A 1 
ATOM 249  C CA  . GLY A 1 37  ? -19.709 11.363  -10.153 1.00 98.17 37  A 1 
ATOM 250  C C   . GLY A 1 37  ? -19.113 12.768  -10.041 1.00 98.12 37  A 1 
ATOM 251  O O   . GLY A 1 37  ? -18.879 13.410  -11.058 1.00 97.78 37  A 1 
ATOM 252  N N   . ARG A 1 38  ? -18.761 13.219  -8.826  1.00 97.82 38  A 1 
ATOM 253  C CA  . ARG A 1 38  ? -18.107 14.524  -8.613  1.00 97.41 38  A 1 
ATOM 254  C C   . ARG A 1 38  ? -16.751 14.628  -9.324  1.00 97.86 38  A 1 
ATOM 255  O O   . ARG A 1 38  ? -16.448 15.674  -9.892  1.00 97.58 38  A 1 
ATOM 256  C CB  . ARG A 1 38  ? -17.933 14.803  -7.114  1.00 96.42 38  A 1 
ATOM 257  C CG  . ARG A 1 38  ? -19.268 15.120  -6.423  1.00 86.69 38  A 1 
ATOM 258  C CD  . ARG A 1 38  ? -19.062 15.548  -4.964  1.00 82.45 38  A 1 
ATOM 259  N NE  . ARG A 1 38  ? -18.611 14.439  -4.099  1.00 73.13 38  A 1 
ATOM 260  C CZ  . ARG A 1 38  ? -18.202 14.556  -2.840  1.00 67.12 38  A 1 
ATOM 261  N NH1 . ARG A 1 38  ? -18.101 15.708  -2.248  1.00 60.60 38  A 1 
ATOM 262  N NH2 . ARG A 1 38  ? -17.888 13.506  -2.139  1.00 57.32 38  A 1 
ATOM 263  N N   . VAL A 1 39  ? -15.953 13.562  -9.299  1.00 97.36 39  A 1 
ATOM 264  C CA  . VAL A 1 39  ? -14.680 13.515  -10.039 1.00 97.80 39  A 1 
ATOM 265  C C   . VAL A 1 39  ? -14.937 13.535  -11.548 1.00 98.07 39  A 1 
ATOM 266  O O   . VAL A 1 39  ? -14.301 14.314  -12.253 1.00 98.08 39  A 1 
ATOM 267  C CB  . VAL A 1 39  ? -13.827 12.301  -9.612  1.00 97.80 39  A 1 
ATOM 268  C CG1 . VAL A 1 39  ? -12.566 12.142  -10.470 1.00 97.28 39  A 1 
ATOM 269  C CG2 . VAL A 1 39  ? -13.370 12.469  -8.155  1.00 97.22 39  A 1 
ATOM 270  N N   . ALA A 1 40  ? -15.902 12.758  -12.037 1.00 98.29 40  A 1 
ATOM 271  C CA  . ALA A 1 40  ? -16.284 12.750  -13.448 1.00 98.37 40  A 1 
ATOM 272  C C   . ALA A 1 40  ? -16.744 14.137  -13.942 1.00 98.33 40  A 1 
ATOM 273  O O   . ALA A 1 40  ? -16.312 14.593  -15.000 1.00 98.21 40  A 1 
ATOM 274  C CB  . ALA A 1 40  ? -17.383 11.696  -13.646 1.00 98.37 40  A 1 
ATOM 275  N N   . ASP A 1 41  ? -17.560 14.837  -13.157 1.00 98.33 41  A 1 
ATOM 276  C CA  . ASP A 1 41  ? -18.027 16.192  -13.477 1.00 98.24 41  A 1 
ATOM 277  C C   . ASP A 1 41  ? -16.877 17.207  -13.504 1.00 98.18 41  A 1 
ATOM 278  O O   . ASP A 1 41  ? -16.808 18.046  -14.408 1.00 97.76 41  A 1 
ATOM 279  C CB  . ASP A 1 41  ? -19.098 16.632  -12.465 1.00 98.05 41  A 1 
ATOM 280  C CG  . ASP A 1 41  ? -20.431 15.886  -12.605 1.00 96.61 41  A 1 
ATOM 281  O OD1 . ASP A 1 41  ? -20.694 15.314  -13.698 1.00 94.16 41  A 1 
ATOM 282  O OD2 . ASP A 1 41  ? -21.213 15.945  -11.634 1.00 94.29 41  A 1 
ATOM 283  N N   . LEU A 1 42  ? -15.936 17.102  -12.551 1.00 98.02 42  A 1 
ATOM 284  C CA  . LEU A 1 42  ? -14.737 17.937  -12.539 1.00 97.79 42  A 1 
ATOM 285  C C   . LEU A 1 42  ? -13.880 17.715  -13.793 1.00 97.91 42  A 1 
ATOM 286  O O   . LEU A 1 42  ? -13.444 18.690  -14.411 1.00 97.33 42  A 1 
ATOM 287  C CB  . LEU A 1 42  ? -13.945 17.658  -11.250 1.00 97.40 42  A 1 
ATOM 288  C CG  . LEU A 1 42  ? -12.618 18.434  -11.154 1.00 95.05 42  A 1 
ATOM 289  C CD1 . LEU A 1 42  ? -12.834 19.946  -11.084 1.00 92.57 42  A 1 
ATOM 290  C CD2 . LEU A 1 42  ? -11.870 17.996  -9.898  1.00 93.05 42  A 1 
ATOM 291  N N   . LEU A 1 43  ? -13.652 16.465  -14.182 1.00 97.76 43  A 1 
ATOM 292  C CA  . LEU A 1 43  ? -12.905 16.118  -15.394 1.00 97.70 43  A 1 
ATOM 293  C C   . LEU A 1 43  ? -13.609 16.645  -16.650 1.00 97.80 43  A 1 
ATOM 294  O O   . LEU A 1 43  ? -12.975 17.311  -17.473 1.00 97.67 43  A 1 
ATOM 295  C CB  . LEU A 1 43  ? -12.712 14.593  -15.467 1.00 97.63 43  A 1 
ATOM 296  C CG  . LEU A 1 43  ? -11.786 14.000  -14.391 1.00 96.81 43  A 1 
ATOM 297  C CD1 . LEU A 1 43  ? -11.744 12.481  -14.544 1.00 95.48 43  A 1 
ATOM 298  C CD2 . LEU A 1 43  ? -10.363 14.541  -14.479 1.00 95.24 43  A 1 
ATOM 299  N N   . ARG A 1 44  ? -14.926 16.452  -16.741 1.00 97.81 44  A 1 
ATOM 300  C CA  . ARG A 1 44  ? -15.739 16.972  -17.850 1.00 97.68 44  A 1 
ATOM 301  C C   . ARG A 1 44  ? -15.657 18.498  -17.958 1.00 97.62 44  A 1 
ATOM 302  O O   . ARG A 1 44  ? -15.544 19.023  -19.062 1.00 97.34 44  A 1 
ATOM 303  C CB  . ARG A 1 44  ? -17.191 16.502  -17.680 1.00 97.39 44  A 1 
ATOM 304  C CG  . ARG A 1 44  ? -18.009 16.714  -18.968 1.00 93.96 44  A 1 
ATOM 305  C CD  . ARG A 1 44  ? -19.491 16.346  -18.807 1.00 91.72 44  A 1 
ATOM 306  N NE  . ARG A 1 44  ? -19.682 14.990  -18.243 1.00 84.02 44  A 1 
ATOM 307  C CZ  . ARG A 1 44  ? -20.253 14.698  -17.078 1.00 78.55 44  A 1 
ATOM 308  N NH1 . ARG A 1 44  ? -20.851 15.595  -16.367 1.00 69.93 44  A 1 
ATOM 309  N NH2 . ARG A 1 44  ? -20.223 13.496  -16.593 1.00 70.68 44  A 1 
ATOM 310  N N   . GLY A 1 45  ? -15.650 19.198  -16.830 1.00 97.61 45  A 1 
ATOM 311  C CA  . GLY A 1 45  ? -15.454 20.652  -16.785 1.00 97.44 45  A 1 
ATOM 312  C C   . GLY A 1 45  ? -14.090 21.120  -17.316 1.00 97.44 45  A 1 
ATOM 313  O O   . GLY A 1 45  ? -13.945 22.288  -17.672 1.00 96.55 45  A 1 
ATOM 314  N N   . GLN A 1 46  ? -13.105 20.224  -17.395 1.00 97.22 46  A 1 
ATOM 315  C CA  . GLN A 1 46  ? -11.789 20.459  -18.003 1.00 96.95 46  A 1 
ATOM 316  C C   . GLN A 1 46  ? -11.672 19.883  -19.429 1.00 97.17 46  A 1 
ATOM 317  O O   . GLN A 1 46  ? -10.590 19.904  -20.009 1.00 95.83 46  A 1 
ATOM 318  C CB  . GLN A 1 46  ? -10.684 19.900  -17.084 1.00 96.52 46  A 1 
ATOM 319  C CG  . GLN A 1 46  ? -10.653 20.528  -15.685 1.00 95.06 46  A 1 
ATOM 320  C CD  . GLN A 1 46  ? -10.370 22.024  -15.703 1.00 94.74 46  A 1 
ATOM 321  O OE1 . GLN A 1 46  ? -9.402  22.503  -16.270 1.00 88.38 46  A 1 
ATOM 322  N NE2 . GLN A 1 46  ? -11.196 22.829  -15.066 1.00 85.97 46  A 1 
ATOM 323  N N   . GLY A 1 47  ? -12.767 19.366  -19.997 1.00 97.09 47  A 1 
ATOM 324  C CA  . GLY A 1 47  ? -12.791 18.779  -21.341 1.00 96.82 47  A 1 
ATOM 325  C C   . GLY A 1 47  ? -12.329 17.319  -21.420 1.00 97.12 47  A 1 
ATOM 326  O O   . GLY A 1 47  ? -12.095 16.834  -22.522 1.00 96.02 47  A 1 
ATOM 327  N N   . VAL A 1 48  ? -12.211 16.616  -20.288 1.00 97.07 48  A 1 
ATOM 328  C CA  . VAL A 1 48  ? -11.874 15.183  -20.227 1.00 97.27 48  A 1 
ATOM 329  C C   . VAL A 1 48  ? -13.143 14.389  -19.915 1.00 97.52 48  A 1 
ATOM 330  O O   . VAL A 1 48  ? -13.693 14.498  -18.817 1.00 97.28 48  A 1 
ATOM 331  C CB  . VAL A 1 48  ? -10.760 14.905  -19.196 1.00 96.95 48  A 1 
ATOM 332  C CG1 . VAL A 1 48  ? -10.319 13.437  -19.235 1.00 95.71 48  A 1 
ATOM 333  C CG2 . VAL A 1 48  ? -9.515  15.770  -19.440 1.00 95.66 48  A 1 
ATOM 334  N N   . ASP A 1 49  ? -13.618 13.588  -20.869 1.00 97.76 49  A 1 
ATOM 335  C CA  . ASP A 1 49  ? -14.747 12.675  -20.650 1.00 97.82 49  A 1 
ATOM 336  C C   . ASP A 1 49  ? -14.335 11.498  -19.743 1.00 98.15 49  A 1 
ATOM 337  O O   . ASP A 1 49  ? -13.150 11.246  -19.518 1.00 97.75 49  A 1 
ATOM 338  C CB  . ASP A 1 49  ? -15.335 12.201  -22.002 1.00 97.03 49  A 1 
ATOM 339  C CG  . ASP A 1 49  ? -16.653 11.422  -21.852 1.00 90.82 49  A 1 
ATOM 340  O OD1 . ASP A 1 49  ? -17.403 11.726  -20.894 1.00 85.86 49  A 1 
ATOM 341  O OD2 . ASP A 1 49  ? -16.903 10.492  -22.667 1.00 85.56 49  A 1 
ATOM 342  N N   . SER A 1 50  ? -15.310 10.770  -19.184 1.00 98.14 50  A 1 
ATOM 343  C CA  . SER A 1 50  ? -14.988 9.617   -18.343 1.00 98.28 50  A 1 
ATOM 344  C C   . SER A 1 50  ? -16.084 8.560   -18.313 1.00 98.36 50  A 1 
ATOM 345  O O   . SER A 1 50  ? -17.268 8.850   -18.468 1.00 97.94 50  A 1 
ATOM 346  C CB  . SER A 1 50  ? -14.622 10.060  -16.919 1.00 97.87 50  A 1 
ATOM 347  O OG  . SER A 1 50  ? -15.680 10.797  -16.334 1.00 96.93 50  A 1 
ATOM 348  N N   . VAL A 1 51  ? -15.663 7.314   -18.056 1.00 98.48 51  A 1 
ATOM 349  C CA  . VAL A 1 51  ? -16.527 6.161   -17.787 1.00 98.49 51  A 1 
ATOM 350  C C   . VAL A 1 51  ? -16.127 5.569   -16.441 1.00 98.73 51  A 1 
ATOM 351  O O   . VAL A 1 51  ? -14.945 5.498   -16.128 1.00 98.49 51  A 1 
ATOM 352  C CB  . VAL A 1 51  ? -16.430 5.116   -18.915 1.00 97.45 51  A 1 
ATOM 353  C CG1 . VAL A 1 51  ? -17.289 3.877   -18.628 1.00 92.39 51  A 1 
ATOM 354  C CG2 . VAL A 1 51  ? -16.918 5.715   -20.241 1.00 92.35 51  A 1 
ATOM 355  N N   . VAL A 1 52  ? -17.105 5.154   -15.631 1.00 98.67 52  A 1 
ATOM 356  C CA  . VAL A 1 52  ? -16.853 4.587   -14.301 1.00 98.72 52  A 1 
ATOM 357  C C   . VAL A 1 52  ? -16.857 3.060   -14.367 1.00 98.75 52  A 1 
ATOM 358  O O   . VAL A 1 52  ? -17.830 2.463   -14.820 1.00 98.61 52  A 1 
ATOM 359  C CB  . VAL A 1 52  ? -17.858 5.116   -13.257 1.00 98.59 52  A 1 
ATOM 360  C CG1 . VAL A 1 52  ? -17.589 4.531   -11.864 1.00 98.19 52  A 1 
ATOM 361  C CG2 . VAL A 1 52  ? -17.791 6.646   -13.138 1.00 98.14 52  A 1 
ATOM 362  N N   . PHE A 1 53  ? -15.793 2.445   -13.854 1.00 98.70 53  A 1 
ATOM 363  C CA  . PHE A 1 53  ? -15.721 1.034   -13.486 1.00 98.74 53  A 1 
ATOM 364  C C   . PHE A 1 53  ? -15.687 0.933   -11.954 1.00 98.76 53  A 1 
ATOM 365  O O   . PHE A 1 53  ? -14.662 1.212   -11.332 1.00 98.62 53  A 1 
ATOM 366  C CB  . PHE A 1 53  ? -14.491 0.382   -14.146 1.00 98.70 53  A 1 
ATOM 367  C CG  . PHE A 1 53  ? -14.214 -1.025  -13.653 1.00 98.68 53  A 1 
ATOM 368  C CD1 . PHE A 1 53  ? -13.096 -1.279  -12.832 1.00 98.29 53  A 1 
ATOM 369  C CD2 . PHE A 1 53  ? -15.097 -2.072  -13.966 1.00 98.40 53  A 1 
ATOM 370  C CE1 . PHE A 1 53  ? -12.863 -2.574  -12.338 1.00 98.10 53  A 1 
ATOM 371  C CE2 . PHE A 1 53  ? -14.867 -3.366  -13.466 1.00 98.06 53  A 1 
ATOM 372  C CZ  . PHE A 1 53  ? -13.748 -3.618  -12.653 1.00 98.14 53  A 1 
ATOM 373  N N   . ASP A 1 54  ? -16.814 0.558   -11.334 1.00 98.60 54  A 1 
ATOM 374  C CA  . ASP A 1 54  ? -16.984 0.483   -9.872  1.00 98.47 54  A 1 
ATOM 375  C C   . ASP A 1 54  ? -16.917 -0.951  -9.318  1.00 98.16 54  A 1 
ATOM 376  O O   . ASP A 1 54  ? -17.431 -1.240  -8.234  1.00 96.61 54  A 1 
ATOM 377  C CB  . ASP A 1 54  ? -18.240 1.268   -9.436  1.00 98.18 54  A 1 
ATOM 378  C CG  . ASP A 1 54  ? -19.589 0.667   -9.845  1.00 98.05 54  A 1 
ATOM 379  O OD1 . ASP A 1 54  ? -19.643 -0.364  -10.544 1.00 96.77 54  A 1 
ATOM 380  O OD2 . ASP A 1 54  ? -20.632 1.247   -9.434  1.00 95.90 54  A 1 
ATOM 381  N N   . GLY A 1 55  ? -16.275 -1.856  -10.055 1.00 97.82 55  A 1 
ATOM 382  C CA  . GLY A 1 55  ? -16.179 -3.278  -9.721  1.00 96.98 55  A 1 
ATOM 383  C C   . GLY A 1 55  ? -15.028 -3.663  -8.786  1.00 97.10 55  A 1 
ATOM 384  O O   . GLY A 1 55  ? -14.851 -4.855  -8.535  1.00 95.80 55  A 1 
ATOM 385  N N   . VAL A 1 56  ? -14.229 -2.709  -8.295  1.00 97.85 56  A 1 
ATOM 386  C CA  . VAL A 1 56  ? -13.057 -3.010  -7.459  1.00 97.84 56  A 1 
ATOM 387  C C   . VAL A 1 56  ? -13.492 -3.539  -6.093  1.00 97.25 56  A 1 
ATOM 388  O O   . VAL A 1 56  ? -14.295 -2.923  -5.395  1.00 96.47 56  A 1 
ATOM 389  C CB  . VAL A 1 56  ? -12.119 -1.804  -7.307  1.00 97.90 56  A 1 
ATOM 390  C CG1 . VAL A 1 56  ? -10.860 -2.180  -6.512  1.00 97.06 56  A 1 
ATOM 391  C CG2 . VAL A 1 56  ? -11.651 -1.293  -8.676  1.00 97.05 56  A 1 
ATOM 392  N N   . LYS A 1 57  ? -12.935 -4.689  -5.697  1.00 96.70 57  A 1 
ATOM 393  C CA  . LYS A 1 57  ? -13.097 -5.287  -4.365  1.00 95.91 57  A 1 
ATOM 394  C C   . LYS A 1 57  ? -12.049 -4.723  -3.391  1.00 96.28 57  A 1 
ATOM 395  O O   . LYS A 1 57  ? -10.993 -4.280  -3.842  1.00 95.63 57  A 1 
ATOM 396  C CB  . LYS A 1 57  ? -12.976 -6.816  -4.458  1.00 94.55 57  A 1 
ATOM 397  C CG  . LYS A 1 57  ? -14.076 -7.504  -5.286  1.00 89.75 57  A 1 
ATOM 398  C CD  . LYS A 1 57  ? -13.812 -9.025  -5.284  1.00 84.18 57  A 1 
ATOM 399  C CE  . LYS A 1 57  ? -14.784 -9.823  -6.158  1.00 77.20 57  A 1 
ATOM 400  N NZ  . LYS A 1 57  ? -14.374 -11.257 -6.233  1.00 67.23 57  A 1 
ATOM 401  N N   . PRO A 1 58  ? -12.260 -4.828  -2.052  1.00 94.50 58  A 1 
ATOM 402  C CA  . PRO A 1 58  ? -11.248 -4.467  -1.054  1.00 93.63 58  A 1 
ATOM 403  C C   . PRO A 1 58  ? -9.900  -5.173  -1.261  1.00 94.15 58  A 1 
ATOM 404  O O   . PRO A 1 58  ? -8.852  -4.573  -1.074  1.00 92.75 58  A 1 
ATOM 405  C CB  . PRO A 1 58  ? -11.862 -4.844  0.299   1.00 91.66 58  A 1 
ATOM 406  C CG  . PRO A 1 58  ? -13.363 -4.729  0.048   1.00 89.18 58  A 1 
ATOM 407  C CD  . PRO A 1 58  ? -13.507 -5.210  -1.394  1.00 92.71 58  A 1 
ATOM 408  N N   . ASN A 1 59  ? -9.928  -6.433  -1.702  1.00 93.96 59  A 1 
ATOM 409  C CA  . ASN A 1 59  ? -8.767  -7.159  -2.208  1.00 94.34 59  A 1 
ATOM 410  C C   . ASN A 1 59  ? -8.942  -7.343  -3.729  1.00 95.21 59  A 1 
ATOM 411  O O   . ASN A 1 59  ? -9.681  -8.243  -4.144  1.00 94.60 59  A 1 
ATOM 412  C CB  . ASN A 1 59  ? -8.654  -8.492  -1.450  1.00 93.72 59  A 1 
ATOM 413  C CG  . ASN A 1 59  ? -8.224  -8.277  -0.010  1.00 91.98 59  A 1 
ATOM 414  O OD1 . ASN A 1 59  ? -7.105  -7.862  0.254   1.00 87.87 59  A 1 
ATOM 415  N ND2 . ASN A 1 59  ? -9.073  -8.541  0.955   1.00 86.58 59  A 1 
ATOM 416  N N   . PRO A 1 60  ? -8.341  -6.470  -4.570  1.00 96.30 60  A 1 
ATOM 417  C CA  . PRO A 1 60  ? -8.552  -6.530  -6.014  1.00 96.70 60  A 1 
ATOM 418  C C   . PRO A 1 60  ? -7.990  -7.839  -6.576  1.00 96.75 60  A 1 
ATOM 419  O O   . PRO A 1 60  ? -6.869  -8.236  -6.257  1.00 95.99 60  A 1 
ATOM 420  C CB  . PRO A 1 60  ? -7.858  -5.295  -6.590  1.00 96.46 60  A 1 
ATOM 421  C CG  . PRO A 1 60  ? -6.752  -5.015  -5.573  1.00 94.95 60  A 1 
ATOM 422  C CD  . PRO A 1 60  ? -7.375  -5.432  -4.244  1.00 96.62 60  A 1 
ATOM 423  N N   . SER A 1 61  ? -8.772  -8.513  -7.408  1.00 96.97 61  A 1 
ATOM 424  C CA  . SER A 1 61  ? -8.438  -9.834  -7.935  1.00 97.01 61  A 1 
ATOM 425  C C   . SER A 1 61  ? -8.101  -9.820  -9.424  1.00 97.63 61  A 1 
ATOM 426  O O   . SER A 1 61  ? -8.341  -8.833  -10.130 1.00 97.68 61  A 1 
ATOM 427  C CB  . SER A 1 61  ? -9.563  -10.819 -7.622  1.00 96.21 61  A 1 
ATOM 428  O OG  . SER A 1 61  ? -10.719 -10.609 -8.406  1.00 95.07 61  A 1 
ATOM 429  N N   . THR A 1 62  ? -7.569  -10.940 -9.919  1.00 97.43 62  A 1 
ATOM 430  C CA  . THR A 1 62  ? -7.365  -11.168 -11.358 1.00 97.65 62  A 1 
ATOM 431  C C   . THR A 1 62  ? -8.641  -10.908 -12.162 1.00 97.88 62  A 1 
ATOM 432  O O   . THR A 1 62  ? -8.579  -10.219 -13.179 1.00 97.82 62  A 1 
ATOM 433  C CB  . THR A 1 62  ? -6.874  -12.600 -11.628 1.00 97.21 62  A 1 
ATOM 434  O OG1 . THR A 1 62  ? -7.680  -13.546 -10.961 1.00 93.47 62  A 1 
ATOM 435  C CG2 . THR A 1 62  ? -5.444  -12.802 -11.122 1.00 92.65 62  A 1 
ATOM 436  N N   . ALA A 1 63  ? -9.797  -11.328 -11.654 1.00 97.61 63  A 1 
ATOM 437  C CA  . ALA A 1 63  ? -11.088 -11.062 -12.286 1.00 97.39 63  A 1 
ATOM 438  C C   . ALA A 1 63  ? -11.425 -9.560  -12.332 1.00 97.71 63  A 1 
ATOM 439  O O   . ALA A 1 63  ? -11.951 -9.080  -13.336 1.00 97.46 63  A 1 
ATOM 440  C CB  . ALA A 1 63  ? -12.172 -11.852 -11.545 1.00 96.74 63  A 1 
ATOM 441  N N   . ASN A 1 64  ? -11.096 -8.776  -11.283 1.00 97.07 64  A 1 
ATOM 442  C CA  . ASN A 1 64  ? -11.276 -7.319  -11.323 1.00 97.06 64  A 1 
ATOM 443  C C   . ASN A 1 64  ? -10.399 -6.667  -12.400 1.00 97.99 64  A 1 
ATOM 444  O O   . ASN A 1 64  ? -10.860 -5.760  -13.094 1.00 97.78 64  A 1 
ATOM 445  C CB  . ASN A 1 64  ? -10.962 -6.685  -9.961  1.00 95.30 64  A 1 
ATOM 446  C CG  . ASN A 1 64  ? -11.947 -7.021  -8.856  1.00 92.41 64  A 1 
ATOM 447  O OD1 . ASN A 1 64  ? -11.587 -7.086  -7.689  1.00 84.76 64  A 1 
ATOM 448  N ND2 . ASN A 1 64  ? -13.217 -7.180  -9.153  1.00 84.62 64  A 1 
ATOM 449  N N   . VAL A 1 65  ? -9.151  -7.133  -12.555 1.00 98.00 65  A 1 
ATOM 450  C CA  . VAL A 1 65  ? -8.236  -6.631  -13.589 1.00 98.32 65  A 1 
ATOM 451  C C   . VAL A 1 65  ? -8.781  -6.938  -14.985 1.00 98.44 65  A 1 
ATOM 452  O O   . VAL A 1 65  ? -8.814  -6.047  -15.830 1.00 98.41 65  A 1 
ATOM 453  C CB  . VAL A 1 65  ? -6.817  -7.204  -13.410 1.00 98.31 65  A 1 
ATOM 454  C CG1 . VAL A 1 65  ? -5.860  -6.715  -14.509 1.00 97.76 65  A 1 
ATOM 455  C CG2 . VAL A 1 65  ? -6.222  -6.793  -12.059 1.00 97.67 65  A 1 
ATOM 456  N N   . GLU A 1 66  ? -9.251  -8.157  -15.221 1.00 98.42 66  A 1 
ATOM 457  C CA  . GLU A 1 66  ? -9.834  -8.566  -16.507 1.00 98.29 66  A 1 
ATOM 458  C C   . GLU A 1 66  ? -11.100 -7.766  -16.856 1.00 98.49 66  A 1 
ATOM 459  O O   . GLU A 1 66  ? -11.222 -7.258  -17.975 1.00 98.38 66  A 1 
ATOM 460  C CB  . GLU A 1 66  ? -10.155 -10.067 -16.472 1.00 97.74 66  A 1 
ATOM 461  C CG  . GLU A 1 66  ? -8.881  -10.930 -16.513 1.00 90.23 66  A 1 
ATOM 462  C CD  . GLU A 1 66  ? -9.161  -12.434 -16.349 1.00 81.20 66  A 1 
ATOM 463  O OE1 . GLU A 1 66  ? -8.165  -13.191 -16.348 1.00 71.29 66  A 1 
ATOM 464  O OE2 . GLU A 1 66  ? -10.348 -12.820 -16.241 1.00 71.42 66  A 1 
ATOM 465  N N   . GLN A 1 67  ? -12.006 -7.586  -15.890 1.00 98.53 67  A 1 
ATOM 466  C CA  . GLN A 1 67  ? -13.223 -6.791  -16.065 1.00 98.52 67  A 1 
ATOM 467  C C   . GLN A 1 67  ? -12.909 -5.314  -16.339 1.00 98.64 67  A 1 
ATOM 468  O O   . GLN A 1 67  ? -13.483 -4.713  -17.247 1.00 98.57 67  A 1 
ATOM 469  C CB  . GLN A 1 67  ? -14.085 -6.904  -14.802 1.00 98.33 67  A 1 
ATOM 470  C CG  . GLN A 1 67  ? -14.735 -8.287  -14.640 1.00 96.40 67  A 1 
ATOM 471  C CD  . GLN A 1 67  ? -15.320 -8.499  -13.244 1.00 95.06 67  A 1 
ATOM 472  O OE1 . GLN A 1 67  ? -15.426 -7.607  -12.411 1.00 90.28 67  A 1 
ATOM 473  N NE2 . GLN A 1 67  ? -15.726 -9.705  -12.923 1.00 87.41 67  A 1 
ATOM 474  N N   . GLY A 1 68  ? -11.972 -4.730  -15.579 1.00 98.53 68  A 1 
ATOM 475  C CA  . GLY A 1 68  ? -11.535 -3.350  -15.797 1.00 98.56 68  A 1 
ATOM 476  C C   . GLY A 1 68  ? -10.833 -3.160  -17.143 1.00 98.64 68  A 1 
ATOM 477  O O   . GLY A 1 68  ? -11.043 -2.148  -17.811 1.00 98.53 68  A 1 
ATOM 478  N N   . LEU A 1 69  ? -10.050 -4.145  -17.582 1.00 98.51 69  A 1 
ATOM 479  C CA  . LEU A 1 69  ? -9.408  -4.143  -18.899 1.00 98.35 69  A 1 
ATOM 480  C C   . LEU A 1 69  ? -10.432 -4.226  -20.041 1.00 98.29 69  A 1 
ATOM 481  O O   . LEU A 1 69  ? -10.264 -3.548  -21.057 1.00 97.81 69  A 1 
ATOM 482  C CB  . LEU A 1 69  ? -8.401  -5.305  -18.948 1.00 97.84 69  A 1 
ATOM 483  C CG  . LEU A 1 69  ? -7.612  -5.406  -20.267 1.00 93.99 69  A 1 
ATOM 484  C CD1 . LEU A 1 69  ? -6.721  -4.190  -20.500 1.00 92.23 69  A 1 
ATOM 485  C CD2 . LEU A 1 69  ? -6.725  -6.652  -20.231 1.00 92.87 69  A 1 
ATOM 486  N N   . ALA A 1 70  ? -11.488 -5.025  -19.880 1.00 98.46 70  A 1 
ATOM 487  C CA  . ALA A 1 70  ? -12.599 -5.059  -20.829 1.00 98.48 70  A 1 
ATOM 488  C C   . ALA A 1 70  ? -13.302 -3.695  -20.896 1.00 98.50 70  A 1 
ATOM 489  O O   . ALA A 1 70  ? -13.396 -3.112  -21.975 1.00 98.32 70  A 1 
ATOM 490  C CB  . ALA A 1 70  ? -13.555 -6.197  -20.449 1.00 98.39 70  A 1 
ATOM 491  N N   . ALA A 1 71  ? -13.665 -3.115  -19.737 1.00 98.47 71  A 1 
ATOM 492  C CA  . ALA A 1 71  ? -14.291 -1.793  -19.665 1.00 98.47 71  A 1 
ATOM 493  C C   . ALA A 1 71  ? -13.425 -0.687  -20.299 1.00 98.46 71  A 1 
ATOM 494  O O   . ALA A 1 71  ? -13.944 0.187   -20.997 1.00 98.12 71  A 1 
ATOM 495  C CB  . ALA A 1 71  ? -14.591 -1.486  -18.192 1.00 98.39 71  A 1 
ATOM 496  N N   . LEU A 1 72  ? -12.101 -0.736  -20.102 1.00 98.47 72  A 1 
ATOM 497  C CA  . LEU A 1 72  ? -11.148 0.190   -20.720 1.00 98.31 72  A 1 
ATOM 498  C C   . LEU A 1 72  ? -11.191 0.112   -22.251 1.00 98.13 72  A 1 
ATOM 499  O O   . LEU A 1 72  ? -11.253 1.148   -22.918 1.00 97.73 72  A 1 
ATOM 500  C CB  . LEU A 1 72  ? -9.738  -0.133  -20.189 1.00 98.20 72  A 1 
ATOM 501  C CG  . LEU A 1 72  ? -8.623  0.749   -20.772 1.00 97.59 72  A 1 
ATOM 502  C CD1 . LEU A 1 72  ? -8.673  2.164   -20.210 1.00 96.41 72  A 1 
ATOM 503  C CD2 . LEU A 1 72  ? -7.262  0.139   -20.437 1.00 96.41 72  A 1 
ATOM 504  N N   . ARG A 1 73  ? -11.173 -1.106  -22.805 1.00 97.95 73  A 1 
ATOM 505  C CA  . ARG A 1 73  ? -11.179 -1.339  -24.257 1.00 97.44 73  A 1 
ATOM 506  C C   . ARG A 1 73  ? -12.509 -0.942  -24.891 1.00 97.58 73  A 1 
ATOM 507  O O   . ARG A 1 73  ? -12.512 -0.227  -25.889 1.00 97.25 73  A 1 
ATOM 508  C CB  . ARG A 1 73  ? -10.860 -2.814  -24.540 1.00 96.91 73  A 1 
ATOM 509  C CG  . ARG A 1 73  ? -9.386  -3.148  -24.263 1.00 94.99 73  A 1 
ATOM 510  C CD  . ARG A 1 73  ? -9.184  -4.666  -24.340 1.00 92.39 73  A 1 
ATOM 511  N NE  . ARG A 1 73  ? -7.769  -5.045  -24.145 1.00 89.04 73  A 1 
ATOM 512  C CZ  . ARG A 1 73  ? -7.314  -6.263  -23.915 1.00 84.85 73  A 1 
ATOM 513  N NH1 . ARG A 1 73  ? -8.109  -7.293  -23.834 1.00 80.15 73  A 1 
ATOM 514  N NH2 . ARG A 1 73  ? -6.034  -6.467  -23.755 1.00 80.01 73  A 1 
ATOM 515  N N   . ASP A 1 74  ? -13.615 -1.335  -24.273 1.00 97.74 74  A 1 
ATOM 516  C CA  . ASP A 1 74  ? -14.966 -1.080  -24.781 1.00 97.88 74  A 1 
ATOM 517  C C   . ASP A 1 74  ? -15.308 0.415   -24.783 1.00 97.89 74  A 1 
ATOM 518  O O   . ASP A 1 74  ? -16.044 0.901   -25.644 1.00 97.01 74  A 1 
ATOM 519  C CB  . ASP A 1 74  ? -15.985 -1.848  -23.922 1.00 97.69 74  A 1 
ATOM 520  C CG  . ASP A 1 74  ? -15.909 -3.370  -24.073 1.00 95.45 74  A 1 
ATOM 521  O OD1 . ASP A 1 74  ? -15.242 -3.852  -25.023 1.00 92.14 74  A 1 
ATOM 522  O OD2 . ASP A 1 74  ? -16.552 -4.050  -23.242 1.00 92.98 74  A 1 
ATOM 523  N N   . SER A 1 75  ? -14.757 1.171   -23.828 1.00 98.10 75  A 1 
ATOM 524  C CA  . SER A 1 75  ? -14.991 2.612   -23.706 1.00 97.73 75  A 1 
ATOM 525  C C   . SER A 1 75  ? -14.029 3.478   -24.522 1.00 97.65 75  A 1 
ATOM 526  O O   . SER A 1 75  ? -14.296 4.671   -24.673 1.00 95.73 75  A 1 
ATOM 527  C CB  . SER A 1 75  ? -14.987 3.026   -22.237 1.00 96.83 75  A 1 
ATOM 528  O OG  . SER A 1 75  ? -13.743 2.758   -21.640 1.00 89.86 75  A 1 
ATOM 529  N N   . GLY A 1 76  ? -12.939 2.914   -25.056 1.00 96.32 76  A 1 
ATOM 530  C CA  . GLY A 1 76  ? -11.939 3.666   -25.815 1.00 96.16 76  A 1 
ATOM 531  C C   . GLY A 1 76  ? -11.217 4.735   -24.985 1.00 96.73 76  A 1 
ATOM 532  O O   . GLY A 1 76  ? -10.852 5.779   -25.521 1.00 94.78 76  A 1 
ATOM 533  N N   . CYS A 1 77  ? -11.049 4.509   -23.677 1.00 97.68 77  A 1 
ATOM 534  C CA  . CYS A 1 77  ? -10.327 5.430   -22.799 1.00 97.71 77  A 1 
ATOM 535  C C   . CYS A 1 77  ? -8.820  5.453   -23.116 1.00 97.60 77  A 1 
ATOM 536  O O   . CYS A 1 77  ? -8.217  4.412   -23.370 1.00 96.82 77  A 1 
ATOM 537  C CB  . CYS A 1 77  ? -10.579 5.049   -21.336 1.00 97.63 77  A 1 
ATOM 538  S SG  . CYS A 1 77  ? -12.297 5.374   -20.854 1.00 97.19 77  A 1 
ATOM 539  N N   . ASP A 1 78  ? -8.207  6.639   -23.046 1.00 97.71 78  A 1 
ATOM 540  C CA  . ASP A 1 78  ? -6.780  6.877   -23.314 1.00 97.42 78  A 1 
ATOM 541  C C   . ASP A 1 78  ? -5.932  7.062   -22.041 1.00 97.69 78  A 1 
ATOM 542  O O   . ASP A 1 78  ? -4.702  7.132   -22.100 1.00 97.10 78  A 1 
ATOM 543  C CB  . ASP A 1 78  ? -6.639  8.069   -24.279 1.00 96.76 78  A 1 
ATOM 544  C CG  . ASP A 1 78  ? -7.139  9.413   -23.723 1.00 96.66 78  A 1 
ATOM 545  O OD1 . ASP A 1 78  ? -7.652  9.464   -22.582 1.00 95.41 78  A 1 
ATOM 546  O OD2 . ASP A 1 78  ? -7.036  10.420  -24.454 1.00 94.51 78  A 1 
ATOM 547  N N   . CYS A 1 79  ? -6.580  7.111   -20.883 1.00 97.83 79  A 1 
ATOM 548  C CA  . CYS A 1 79  ? -5.946  7.149   -19.569 1.00 98.11 79  A 1 
ATOM 549  C C   . CYS A 1 79  ? -6.815  6.486   -18.491 1.00 98.46 79  A 1 
ATOM 550  O O   . CYS A 1 79  ? -7.992  6.173   -18.699 1.00 98.41 79  A 1 
ATOM 551  C CB  . CYS A 1 79  ? -5.588  8.602   -19.214 1.00 97.89 79  A 1 
ATOM 552  S SG  . CYS A 1 79  ? -7.076  9.618   -18.955 1.00 97.82 79  A 1 
ATOM 553  N N   . LEU A 1 80  ? -6.216  6.285   -17.316 1.00 98.45 80  A 1 
ATOM 554  C CA  . LEU A 1 80  ? -6.854  5.751   -16.119 1.00 98.59 80  A 1 
ATOM 555  C C   . LEU A 1 80  ? -6.904  6.810   -15.014 1.00 98.66 80  A 1 
ATOM 556  O O   . LEU A 1 80  ? -5.956  7.576   -14.817 1.00 98.40 80  A 1 
ATOM 557  C CB  . LEU A 1 80  ? -6.086  4.500   -15.650 1.00 98.34 80  A 1 
ATOM 558  C CG  . LEU A 1 80  ? -6.241  3.286   -16.583 1.00 97.08 80  A 1 
ATOM 559  C CD1 . LEU A 1 80  ? -5.116  2.288   -16.341 1.00 94.80 80  A 1 
ATOM 560  C CD2 . LEU A 1 80  ? -7.559  2.563   -16.325 1.00 94.13 80  A 1 
ATOM 561  N N   . VAL A 1 81  ? -7.971  6.809   -14.248 1.00 98.69 81  A 1 
ATOM 562  C CA  . VAL A 1 81  ? -8.084  7.508   -12.967 1.00 98.73 81  A 1 
ATOM 563  C C   . VAL A 1 81  ? -8.455  6.472   -11.920 1.00 98.77 81  A 1 
ATOM 564  O O   . VAL A 1 81  ? -9.555  5.938   -11.964 1.00 98.65 81  A 1 
ATOM 565  C CB  . VAL A 1 81  ? -9.125  8.643   -13.038 1.00 98.56 81  A 1 
ATOM 566  C CG1 . VAL A 1 81  ? -9.361  9.282   -11.665 1.00 98.08 81  A 1 
ATOM 567  C CG2 . VAL A 1 81  ? -8.671  9.750   -13.994 1.00 98.12 81  A 1 
ATOM 568  N N   . SER A 1 82  ? -7.571  6.167   -10.979 1.00 98.69 82  A 1 
ATOM 569  C CA  . SER A 1 82  ? -7.968  5.391   -9.807  1.00 98.63 82  A 1 
ATOM 570  C C   . SER A 1 82  ? -8.499  6.323   -8.726  1.00 98.56 82  A 1 
ATOM 571  O O   . SER A 1 82  ? -7.847  7.310   -8.387  1.00 98.25 82  A 1 
ATOM 572  C CB  . SER A 1 82  ? -6.847  4.495   -9.285  1.00 98.37 82  A 1 
ATOM 573  O OG  . SER A 1 82  ? -5.677  5.239   -9.025  1.00 97.14 82  A 1 
ATOM 574  N N   . LEU A 1 83  ? -9.673  6.019   -8.188  1.00 98.56 83  A 1 
ATOM 575  C CA  . LEU A 1 83  ? -10.321 6.780   -7.127  1.00 98.49 83  A 1 
ATOM 576  C C   . LEU A 1 83  ? -10.647 5.850   -5.958  1.00 98.39 83  A 1 
ATOM 577  O O   . LEU A 1 83  ? -11.524 4.990   -6.072  1.00 97.97 83  A 1 
ATOM 578  C CB  . LEU A 1 83  ? -11.581 7.457   -7.701  1.00 98.33 83  A 1 
ATOM 579  C CG  . LEU A 1 83  ? -12.409 8.224   -6.656  1.00 97.98 83  A 1 
ATOM 580  C CD1 . LEU A 1 83  ? -11.668 9.442   -6.103  1.00 97.28 83  A 1 
ATOM 581  C CD2 . LEU A 1 83  ? -13.718 8.697   -7.281  1.00 97.32 83  A 1 
ATOM 582  N N   . GLY A 1 84  ? -9.955  6.030   -4.834  1.00 97.59 84  A 1 
ATOM 583  C CA  . GLY A 1 84  ? -10.145 5.202   -3.649  1.00 97.05 84  A 1 
ATOM 584  C C   . GLY A 1 84  ? -8.897  5.110   -2.782  1.00 96.85 84  A 1 
ATOM 585  O O   . GLY A 1 84  ? -8.063  6.013   -2.749  1.00 95.42 84  A 1 
ATOM 586  N N   . GLY A 1 85  ? -8.792  3.993   -2.051  1.00 96.10 85  A 1 
ATOM 587  C CA  . GLY A 1 85  ? -7.563  3.582   -1.375  1.00 95.99 85  A 1 
ATOM 588  C C   . GLY A 1 85  ? -6.698  2.669   -2.257  1.00 96.75 85  A 1 
ATOM 589  O O   . GLY A 1 85  ? -6.877  2.600   -3.475  1.00 96.29 85  A 1 
ATOM 590  N N   . GLY A 1 86  ? -5.780  1.926   -1.613  1.00 95.92 86  A 1 
ATOM 591  C CA  . GLY A 1 86  ? -4.820  1.045   -2.291  1.00 96.26 86  A 1 
ATOM 592  C C   . GLY A 1 86  ? -5.443  0.071   -3.286  1.00 97.19 86  A 1 
ATOM 593  O O   . GLY A 1 86  ? -4.930  -0.070  -4.393  1.00 97.05 86  A 1 
ATOM 594  N N   . SER A 1 87  ? -6.588  -0.512  -2.961  1.00 96.80 87  A 1 
ATOM 595  C CA  . SER A 1 87  ? -7.292  -1.466  -3.830  1.00 96.94 87  A 1 
ATOM 596  C C   . SER A 1 87  ? -7.621  -0.897  -5.216  1.00 97.78 87  A 1 
ATOM 597  O O   . SER A 1 87  ? -7.378  -1.547  -6.231  1.00 97.85 87  A 1 
ATOM 598  C CB  . SER A 1 87  ? -8.591  -1.912  -3.155  1.00 95.76 87  A 1 
ATOM 599  O OG  . SER A 1 87  ? -8.350  -2.217  -1.797  1.00 89.76 87  A 1 
ATOM 600  N N   . SER A 1 88  ? -8.136  0.336   -5.274  1.00 97.68 88  A 1 
ATOM 601  C CA  . SER A 1 88  ? -8.445  1.008   -6.543  1.00 98.24 88  A 1 
ATOM 602  C C   . SER A 1 88  ? -7.177  1.343   -7.331  1.00 98.55 88  A 1 
ATOM 603  O O   . SER A 1 88  ? -7.150  1.182   -8.551  1.00 98.52 88  A 1 
ATOM 604  C CB  . SER A 1 88  ? -9.255  2.284   -6.297  1.00 98.05 88  A 1 
ATOM 605  O OG  . SER A 1 88  ? -10.489 1.972   -5.680  1.00 96.11 88  A 1 
ATOM 606  N N   . HIS A 1 89  ? -6.107  1.761   -6.639  1.00 98.07 89  A 1 
ATOM 607  C CA  . HIS A 1 89  ? -4.821  2.066   -7.267  1.00 98.29 89  A 1 
ATOM 608  C C   . HIS A 1 89  ? -4.145  0.812   -7.820  1.00 98.57 89  A 1 
ATOM 609  O O   . HIS A 1 89  ? -3.725  0.811   -8.975  1.00 98.51 89  A 1 
ATOM 610  C CB  . HIS A 1 89  ? -3.896  2.782   -6.272  1.00 98.01 89  A 1 
ATOM 611  C CG  . HIS A 1 89  ? -4.500  4.028   -5.674  1.00 98.04 89  A 1 
ATOM 612  N ND1 . HIS A 1 89  ? -5.359  4.905   -6.309  1.00 95.75 89  A 1 
ATOM 613  C CD2 . HIS A 1 89  ? -4.325  4.477   -4.397  1.00 95.59 89  A 1 
ATOM 614  C CE1 . HIS A 1 89  ? -5.701  5.851   -5.426  1.00 96.02 89  A 1 
ATOM 615  N NE2 . HIS A 1 89  ? -5.088  5.631   -4.255  1.00 96.15 89  A 1 
ATOM 616  N N   . ASP A 1 90  ? -4.097  -0.258  -7.041  1.00 98.19 90  A 1 
ATOM 617  C CA  . ASP A 1 90  ? -3.495  -1.529  -7.443  1.00 98.23 90  A 1 
ATOM 618  C C   . ASP A 1 90  ? -4.236  -2.150  -8.631  1.00 98.52 90  A 1 
ATOM 619  O O   . ASP A 1 90  ? -3.611  -2.554  -9.614  1.00 98.43 90  A 1 
ATOM 620  C CB  . ASP A 1 90  ? -3.469  -2.489  -6.242  1.00 97.79 90  A 1 
ATOM 621  C CG  . ASP A 1 90  ? -2.368  -2.168  -5.227  1.00 96.95 90  A 1 
ATOM 622  O OD1 . ASP A 1 90  ? -1.530  -1.286  -5.512  1.00 95.09 90  A 1 
ATOM 623  O OD2 . ASP A 1 90  ? -2.323  -2.860  -4.193  1.00 94.38 90  A 1 
ATOM 624  N N   . CYS A 1 91  ? -5.566  -2.143  -8.592  1.00 98.41 91  A 1 
ATOM 625  C CA  . CYS A 1 91  ? -6.382  -2.607  -9.712  1.00 98.55 91  A 1 
ATOM 626  C C   . CYS A 1 91  ? -6.122  -1.780  -10.983 1.00 98.66 91  A 1 
ATOM 627  O O   . CYS A 1 91  ? -5.875  -2.341  -12.052 1.00 98.66 91  A 1 
ATOM 628  C CB  . CYS A 1 91  ? -7.855  -2.567  -9.291  1.00 98.49 91  A 1 
ATOM 629  S SG  . CYS A 1 91  ? -8.874  -3.392  -10.543 1.00 98.03 91  A 1 
ATOM 630  N N   . ALA A 1 92  ? -6.104  -0.449  -10.875 1.00 98.57 92  A 1 
ATOM 631  C CA  . ALA A 1 92  ? -5.845  0.425   -12.018 1.00 98.65 92  A 1 
ATOM 632  C C   . ALA A 1 92  ? -4.424  0.267   -12.585 1.00 98.66 92  A 1 
ATOM 633  O O   . ALA A 1 92  ? -4.260  0.220   -13.805 1.00 98.63 92  A 1 
ATOM 634  C CB  . ALA A 1 92  ? -6.120  1.868   -11.605 1.00 98.62 92  A 1 
ATOM 635  N N   . LYS A 1 93  ? -3.404  0.130   -11.732 1.00 98.70 93  A 1 
ATOM 636  C CA  . LYS A 1 93  ? -2.028  -0.178  -12.156 1.00 98.70 93  A 1 
ATOM 637  C C   . LYS A 1 93  ? -1.970  -1.478  -12.947 1.00 98.73 93  A 1 
ATOM 638  O O   . LYS A 1 93  ? -1.377  -1.510  -14.022 1.00 98.58 93  A 1 
ATOM 639  C CB  . LYS A 1 93  ? -1.109  -0.307  -10.938 1.00 98.48 93  A 1 
ATOM 640  C CG  . LYS A 1 93  ? -0.719  1.037   -10.326 1.00 97.88 93  A 1 
ATOM 641  C CD  . LYS A 1 93  ? 0.095   0.747   -9.064  1.00 97.58 93  A 1 
ATOM 642  C CE  . LYS A 1 93  ? 0.695   2.011   -8.483  1.00 96.33 93  A 1 
ATOM 643  N NZ  . LYS A 1 93  ? 1.555   1.665   -7.337  1.00 96.26 93  A 1 
ATOM 644  N N   . ALA A 1 94  ? -2.609  -2.532  -12.442 1.00 98.59 94  A 1 
ATOM 645  C CA  . ALA A 1 94  ? -2.654  -3.820  -13.117 1.00 98.54 94  A 1 
ATOM 646  C C   . ALA A 1 94  ? -3.377  -3.740  -14.474 1.00 98.59 94  A 1 
ATOM 647  O O   . ALA A 1 94  ? -2.864  -4.248  -15.472 1.00 98.52 94  A 1 
ATOM 648  C CB  . ALA A 1 94  ? -3.302  -4.822  -12.163 1.00 98.42 94  A 1 
ATOM 649  N N   . ILE A 1 95  ? -4.515  -3.033  -14.543 1.00 98.64 95  A 1 
ATOM 650  C CA  . ILE A 1 95  ? -5.231  -2.770  -15.805 1.00 98.67 95  A 1 
ATOM 651  C C   . ILE A 1 95  ? -4.319  -2.028  -16.788 1.00 98.62 95  A 1 
ATOM 652  O O   . ILE A 1 95  ? -4.157  -2.465  -17.927 1.00 98.54 95  A 1 
ATOM 653  C CB  . ILE A 1 95  ? -6.539  -1.978  -15.543 1.00 98.70 95  A 1 
ATOM 654  C CG1 . ILE A 1 95  ? -7.559  -2.824  -14.753 1.00 98.50 95  A 1 
ATOM 655  C CG2 . ILE A 1 95  ? -7.187  -1.508  -16.864 1.00 98.48 95  A 1 
ATOM 656  C CD1 . ILE A 1 95  ? -8.656  -1.983  -14.083 1.00 98.09 95  A 1 
ATOM 657  N N   . GLY A 1 96  ? -3.688  -0.929  -16.351 1.00 98.40 96  A 1 
ATOM 658  C CA  . GLY A 1 96  ? -2.816  -0.103  -17.189 1.00 98.34 96  A 1 
ATOM 659  C C   . GLY A 1 96  ? -1.573  -0.842  -17.681 1.00 98.34 96  A 1 
ATOM 660  O O   . GLY A 1 96  ? -1.174  -0.678  -18.838 1.00 97.93 96  A 1 
ATOM 661  N N   . LEU A 1 97  ? -0.994  -1.695  -16.832 1.00 98.63 97  A 1 
ATOM 662  C CA  . LEU A 1 97  ? 0.150   -2.541  -17.162 1.00 98.58 97  A 1 
ATOM 663  C C   . LEU A 1 97  ? -0.196  -3.543  -18.263 1.00 98.58 97  A 1 
ATOM 664  O O   . LEU A 1 97  ? 0.487   -3.594  -19.288 1.00 98.35 97  A 1 
ATOM 665  C CB  . LEU A 1 97  ? 0.615   -3.251  -15.876 1.00 98.36 97  A 1 
ATOM 666  C CG  . LEU A 1 97  ? 1.795   -4.216  -16.078 1.00 97.58 97  A 1 
ATOM 667  C CD1 . LEU A 1 97  ? 3.036   -3.482  -16.574 1.00 96.26 97  A 1 
ATOM 668  C CD2 . LEU A 1 97  ? 2.123   -4.896  -14.753 1.00 96.23 97  A 1 
ATOM 669  N N   . VAL A 1 98  ? -1.268  -4.312  -18.075 1.00 98.31 98  A 1 
ATOM 670  C CA  . VAL A 1 98  ? -1.711  -5.321  -19.051 1.00 98.27 98  A 1 
ATOM 671  C C   . VAL A 1 98  ? -2.203  -4.662  -20.342 1.00 98.20 98  A 1 
ATOM 672  O O   . VAL A 1 98  ? -1.917  -5.161  -21.429 1.00 97.95 98  A 1 
ATOM 673  C CB  . VAL A 1 98  ? -2.777  -6.249  -18.433 1.00 98.15 98  A 1 
ATOM 674  C CG1 . VAL A 1 98  ? -3.315  -7.270  -19.442 1.00 96.76 98  A 1 
ATOM 675  C CG2 . VAL A 1 98  ? -2.190  -7.054  -17.264 1.00 96.68 98  A 1 
ATOM 676  N N   . ALA A 1 99  ? -2.869  -3.505  -20.258 1.00 98.36 99  A 1 
ATOM 677  C CA  . ALA A 1 99  ? -3.297  -2.749  -21.437 1.00 98.22 99  A 1 
ATOM 678  C C   . ALA A 1 99  ? -2.117  -2.332  -22.331 1.00 98.04 99  A 1 
ATOM 679  O O   . ALA A 1 99  ? -2.209  -2.426  -23.555 1.00 97.51 99  A 1 
ATOM 680  C CB  . ALA A 1 99  ? -4.091  -1.519  -20.979 1.00 98.14 99  A 1 
ATOM 681  N N   . ALA A 1 100 ? -0.996  -1.903  -21.733 1.00 98.09 100 A 1 
ATOM 682  C CA  . ALA A 1 100 ? 0.177   -1.421  -22.464 1.00 97.90 100 A 1 
ATOM 683  C C   . ALA A 1 100 ? 1.125   -2.535  -22.943 1.00 97.76 100 A 1 
ATOM 684  O O   . ALA A 1 100 ? 1.767   -2.390  -23.993 1.00 96.83 100 A 1 
ATOM 685  C CB  . ALA A 1 100 ? 0.907   -0.423  -21.561 1.00 97.66 100 A 1 
ATOM 686  N N   . ASN A 1 101 ? 1.229   -3.631  -22.180 1.00 98.06 101 A 1 
ATOM 687  C CA  . ASN A 1 101 ? 2.238   -4.676  -22.391 1.00 97.84 101 A 1 
ATOM 688  C C   . ASN A 1 101 ? 1.659   -6.026  -22.837 1.00 97.68 101 A 1 
ATOM 689  O O   . ASN A 1 101 ? 2.408   -6.864  -23.333 1.00 96.30 101 A 1 
ATOM 690  C CB  . ASN A 1 101 ? 3.088   -4.810  -21.117 1.00 97.69 101 A 1 
ATOM 691  C CG  . ASN A 1 101 ? 3.939   -3.585  -20.864 1.00 97.71 101 A 1 
ATOM 692  O OD1 . ASN A 1 101 ? 5.035   -3.467  -21.388 1.00 94.13 101 A 1 
ATOM 693  N ND2 . ASN A 1 101 ? 3.457   -2.641  -20.090 1.00 94.76 101 A 1 
ATOM 694  N N   . GLY A 1 102 ? 0.357   -6.242  -22.710 1.00 97.87 102 A 1 
ATOM 695  C CA  . GLY A 1 102 ? -0.302  -7.508  -23.028 1.00 97.68 102 A 1 
ATOM 696  C C   . GLY A 1 102 ? -0.095  -8.592  -21.961 1.00 97.82 102 A 1 
ATOM 697  O O   . GLY A 1 102 ? 0.362   -8.316  -20.852 1.00 96.79 102 A 1 
ATOM 698  N N   . GLY A 1 103 ? -0.441  -9.833  -22.301 1.00 97.45 103 A 1 
ATOM 699  C CA  . GLY A 1 103 ? -0.386  -10.969 -21.377 1.00 97.37 103 A 1 
ATOM 700  C C   . GLY A 1 103 ? -1.491  -10.943 -20.316 1.00 97.67 103 A 1 
ATOM 701  O O   . GLY A 1 103 ? -2.549  -10.329 -20.506 1.00 96.84 103 A 1 
ATOM 702  N N   . GLN A 1 104 ? -1.230  -11.625 -19.203 1.00 97.49 104 A 1 
ATOM 703  C CA  . GLN A 1 104 ? -2.069  -11.653 -18.008 1.00 97.34 104 A 1 
ATOM 704  C C   . GLN A 1 104 ? -1.318  -11.033 -16.830 1.00 97.78 104 A 1 
ATOM 705  O O   . GLN A 1 104 ? -0.089  -11.060 -16.790 1.00 97.28 104 A 1 
ATOM 706  C CB  . GLN A 1 104 ? -2.464  -13.100 -17.680 1.00 96.30 104 A 1 
ATOM 707  C CG  . GLN A 1 104 ? -3.309  -13.745 -18.789 1.00 91.56 104 A 1 
ATOM 708  C CD  . GLN A 1 104 ? -3.745  -15.170 -18.451 1.00 87.15 104 A 1 
ATOM 709  O OE1 . GLN A 1 104 ? -3.366  -15.774 -17.460 1.00 77.12 104 A 1 
ATOM 710  N NE2 . GLN A 1 104 ? -4.566  -15.777 -19.279 1.00 73.98 104 A 1 
ATOM 711  N N   . ILE A 1 105 ? -2.030  -10.537 -15.822 1.00 97.53 105 A 1 
ATOM 712  C CA  . ILE A 1 105 ? -1.374  -9.937  -14.650 1.00 97.72 105 A 1 
ATOM 713  C C   . ILE A 1 105 ? -0.436  -10.924 -13.925 1.00 97.64 105 A 1 
ATOM 714  O O   . ILE A 1 105 ? 0.589   -10.524 -13.384 1.00 97.46 105 A 1 
ATOM 715  C CB  . ILE A 1 105 ? -2.423  -9.307  -13.713 1.00 97.66 105 A 1 
ATOM 716  C CG1 . ILE A 1 105 ? -1.783  -8.423  -12.630 1.00 96.10 105 A 1 
ATOM 717  C CG2 . ILE A 1 105 ? -3.332  -10.367 -13.059 1.00 96.37 105 A 1 
ATOM 718  C CD1 . ILE A 1 105 ? -0.948  -7.269  -13.195 1.00 94.83 105 A 1 
ATOM 719  N N   . ALA A 1 106 ? -0.728  -12.225 -13.990 1.00 97.54 106 A 1 
ATOM 720  C CA  . ALA A 1 106 ? 0.110   -13.286 -13.433 1.00 96.91 106 A 1 
ATOM 721  C C   . ALA A 1 106 ? 1.499   -13.416 -14.100 1.00 96.79 106 A 1 
ATOM 722  O O   . ALA A 1 106 ? 2.412   -13.972 -13.486 1.00 96.03 106 A 1 
ATOM 723  C CB  . ALA A 1 106 ? -0.677  -14.598 -13.536 1.00 96.20 106 A 1 
ATOM 724  N N   . ASP A 1 107 ? 1.685   -12.890 -15.314 1.00 97.30 107 A 1 
ATOM 725  C CA  . ASP A 1 107 ? 2.983   -12.878 -16.010 1.00 97.21 107 A 1 
ATOM 726  C C   . ASP A 1 107 ? 3.966   -11.874 -15.383 1.00 97.32 107 A 1 
ATOM 727  O O   . ASP A 1 107 ? 5.177   -11.957 -15.610 1.00 96.77 107 A 1 
ATOM 728  C CB  . ASP A 1 107 ? 2.786   -12.557 -17.504 1.00 97.09 107 A 1 
ATOM 729  C CG  . ASP A 1 107 ? 1.878   -13.548 -18.241 1.00 96.74 107 A 1 
ATOM 730  O OD1 . ASP A 1 107 ? 1.920   -14.754 -17.902 1.00 95.16 107 A 1 
ATOM 731  O OD2 . ASP A 1 107 ? 1.162   -13.097 -19.166 1.00 95.06 107 A 1 
ATOM 732  N N   . TYR A 1 108 ? 3.450   -10.952 -14.566 1.00 97.36 108 A 1 
ATOM 733  C CA  . TYR A 1 108 ? 4.191   -9.893  -13.880 1.00 97.37 108 A 1 
ATOM 734  C C   . TYR A 1 108 ? 4.361   -10.148 -12.369 1.00 96.97 108 A 1 
ATOM 735  O O   . TYR A 1 108 ? 4.914   -9.302  -11.665 1.00 96.15 108 A 1 
ATOM 736  C CB  . TYR A 1 108 ? 3.506   -8.547  -14.156 1.00 97.76 108 A 1 
ATOM 737  C CG  . TYR A 1 108 ? 3.351   -8.222  -15.632 1.00 98.08 108 A 1 
ATOM 738  C CD1 . TYR A 1 108 ? 4.395   -7.587  -16.331 1.00 97.71 108 A 1 
ATOM 739  C CD2 . TYR A 1 108 ? 2.166   -8.575  -16.311 1.00 97.74 108 A 1 
ATOM 740  C CE1 . TYR A 1 108 ? 4.258   -7.301  -17.702 1.00 97.53 108 A 1 
ATOM 741  C CE2 . TYR A 1 108 ? 2.026   -8.297  -17.687 1.00 97.59 108 A 1 
ATOM 742  C CZ  . TYR A 1 108 ? 3.072   -7.658  -18.381 1.00 97.77 108 A 1 
ATOM 743  O OH  . TYR A 1 108 ? 2.937   -7.387  -19.708 1.00 97.23 108 A 1 
ATOM 744  N N   . ASP A 1 109 ? 3.927   -11.302 -11.866 1.00 96.16 109 A 1 
ATOM 745  C CA  . ASP A 1 109 ? 4.116   -11.718 -10.469 1.00 95.31 109 A 1 
ATOM 746  C C   . ASP A 1 109 ? 5.616   -11.812 -10.143 1.00 94.92 109 A 1 
ATOM 747  O O   . ASP A 1 109 ? 6.332   -12.666 -10.675 1.00 93.52 109 A 1 
ATOM 748  C CB  . ASP A 1 109 ? 3.383   -13.054 -10.241 1.00 94.05 109 A 1 
ATOM 749  C CG  . ASP A 1 109 ? 3.512   -13.660 -8.836  1.00 92.86 109 A 1 
ATOM 750  O OD1 . ASP A 1 109 ? 4.205   -13.081 -7.971  1.00 90.42 109 A 1 
ATOM 751  O OD2 . ASP A 1 109 ? 2.923   -14.758 -8.641  1.00 89.27 109 A 1 
ATOM 752  N N   . ALA A 1 110 ? 6.097   -10.938 -9.253  1.00 94.00 110 A 1 
ATOM 753  C CA  . ALA A 1 110 ? 7.505   -10.831 -8.889  1.00 93.08 110 A 1 
ATOM 754  C C   . ALA A 1 110 ? 8.077   -12.133 -8.312  1.00 92.39 110 A 1 
ATOM 755  O O   . ALA A 1 110 ? 9.245   -12.445 -8.549  1.00 90.33 110 A 1 
ATOM 756  C CB  . ALA A 1 110 ? 7.662   -9.671  -7.898  1.00 92.49 110 A 1 
ATOM 757  N N   . ALA A 1 111 ? 7.263   -12.931 -7.606  1.00 91.97 111 A 1 
ATOM 758  C CA  . ALA A 1 111 ? 7.683   -14.216 -7.048  1.00 90.67 111 A 1 
ATOM 759  C C   . ALA A 1 111 ? 7.922   -15.290 -8.125  1.00 90.77 111 A 1 
ATOM 760  O O   . ALA A 1 111 ? 8.652   -16.251 -7.888  1.00 88.68 111 A 1 
ATOM 761  C CB  . ALA A 1 111 ? 6.625   -14.673 -6.038  1.00 89.05 111 A 1 
ATOM 762  N N   . ARG A 1 112 ? 7.314   -15.144 -9.313  1.00 92.59 112 A 1 
ATOM 763  C CA  . ARG A 1 112 ? 7.410   -16.114 -10.414 1.00 92.48 112 A 1 
ATOM 764  C C   . ARG A 1 112 ? 8.335   -15.644 -11.530 1.00 93.00 112 A 1 
ATOM 765  O O   . ARG A 1 112 ? 9.119   -16.426 -12.055 1.00 91.14 112 A 1 
ATOM 766  C CB  . ARG A 1 112 ? 6.012   -16.392 -10.979 1.00 90.99 112 A 1 
ATOM 767  C CG  . ARG A 1 112 ? 5.096   -17.097 -9.968  1.00 85.02 112 A 1 
ATOM 768  C CD  . ARG A 1 112 ? 3.710   -17.353 -10.568 1.00 82.01 112 A 1 
ATOM 769  N NE  . ARG A 1 112 ? 3.749   -18.321 -11.683 1.00 74.64 112 A 1 
ATOM 770  C CZ  . ARG A 1 112 ? 2.766   -18.575 -12.532 1.00 69.35 112 A 1 
ATOM 771  N NH1 . ARG A 1 112 ? 1.612   -17.971 -12.456 1.00 64.48 112 A 1 
ATOM 772  N NH2 . ARG A 1 112 ? 2.924   -19.449 -13.485 1.00 58.63 112 A 1 
ATOM 773  N N   . SER A 1 113 ? 8.203   -14.389 -11.903 1.00 93.41 113 A 1 
ATOM 774  C CA  . SER A 1 113 ? 8.817   -13.824 -13.104 1.00 93.58 113 A 1 
ATOM 775  C C   . SER A 1 113 ? 9.929   -12.821 -12.798 1.00 93.97 113 A 1 
ATOM 776  O O   . SER A 1 113 ? 10.647  -12.414 -13.712 1.00 91.24 113 A 1 
ATOM 777  C CB  . SER A 1 113 ? 7.724   -13.201 -13.981 1.00 92.19 113 A 1 
ATOM 778  O OG  . SER A 1 113 ? 6.785   -14.198 -14.345 1.00 84.38 113 A 1 
ATOM 779  N N   . GLY A 1 114 ? 10.122  -12.453 -11.534 1.00 93.73 114 A 1 
ATOM 780  C CA  . GLY A 1 114 ? 11.016  -11.379 -11.107 1.00 94.27 114 A 1 
ATOM 781  C C   . GLY A 1 114 ? 10.374  -9.991  -11.224 1.00 95.19 114 A 1 
ATOM 782  O O   . GLY A 1 114 ? 9.226   -9.842  -11.642 1.00 94.50 114 A 1 
ATOM 783  N N   . VAL A 1 115 ? 11.132  -8.964  -10.839 1.00 93.82 115 A 1 
ATOM 784  C CA  . VAL A 1 115 ? 10.709  -7.556  -10.867 1.00 94.35 115 A 1 
ATOM 785  C C   . VAL A 1 115 ? 11.047  -6.896  -12.213 1.00 94.89 115 A 1 
ATOM 786  O O   . VAL A 1 115 ? 11.901  -7.398  -12.951 1.00 94.14 115 A 1 
ATOM 787  C CB  . VAL A 1 115 ? 11.300  -6.776  -9.675  1.00 93.38 115 A 1 
ATOM 788  C CG1 . VAL A 1 115 ? 10.872  -7.398  -8.338  1.00 90.88 115 A 1 
ATOM 789  C CG2 . VAL A 1 115 ? 12.833  -6.704  -9.701  1.00 90.15 115 A 1 
ATOM 790  N N   . HIS A 1 116 ? 10.411  -5.761  -12.523 1.00 95.38 116 A 1 
ATOM 791  C CA  . HIS A 1 116 ? 10.695  -4.915  -13.694 1.00 95.47 116 A 1 
ATOM 792  C C   . HIS A 1 116 ? 10.597  -5.659  -15.040 1.00 95.84 116 A 1 
ATOM 793  O O   . HIS A 1 116 ? 11.506  -5.631  -15.871 1.00 94.26 116 A 1 
ATOM 794  C CB  . HIS A 1 116 ? 12.025  -4.163  -13.495 1.00 94.52 116 A 1 
ATOM 795  C CG  . HIS A 1 116 ? 12.114  -3.447  -12.166 1.00 93.91 116 A 1 
ATOM 796  N ND1 . HIS A 1 116 ? 11.163  -2.616  -11.631 1.00 88.80 116 A 1 
ATOM 797  C CD2 . HIS A 1 116 ? 13.121  -3.545  -11.241 1.00 88.86 116 A 1 
ATOM 798  C CE1 . HIS A 1 116 ? 11.576  -2.233  -10.409 1.00 89.57 116 A 1 
ATOM 799  N NE2 . HIS A 1 116 ? 12.771  -2.771  -10.132 1.00 89.62 116 A 1 
ATOM 800  N N   . ARG A 1 117 ? 9.484   -6.357  -15.245 1.00 95.89 117 A 1 
ATOM 801  C CA  . ARG A 1 117 ? 9.226   -7.199  -16.424 1.00 95.96 117 A 1 
ATOM 802  C C   . ARG A 1 117 ? 8.597   -6.452  -17.593 1.00 96.67 117 A 1 
ATOM 803  O O   . ARG A 1 117 ? 8.725   -6.899  -18.739 1.00 94.80 117 A 1 
ATOM 804  C CB  . ARG A 1 117 ? 8.342   -8.392  -16.017 1.00 94.74 117 A 1 
ATOM 805  C CG  . ARG A 1 117 ? 9.018   -9.334  -15.012 1.00 88.14 117 A 1 
ATOM 806  C CD  . ARG A 1 117 ? 10.282  -10.006 -15.568 1.00 83.66 117 A 1 
ATOM 807  N NE  . ARG A 1 117 ? 9.959   -10.902 -16.691 1.00 76.23 117 A 1 
ATOM 808  C CZ  . ARG A 1 117 ? 10.822  -11.624 -17.381 1.00 67.96 117 A 1 
ATOM 809  N NH1 . ARG A 1 117 ? 12.100  -11.590 -17.145 1.00 62.04 117 A 1 
ATOM 810  N NH2 . ARG A 1 117 ? 10.390  -12.407 -18.326 1.00 58.63 117 A 1 
ATOM 811  N N   . ALA A 1 118 ? 7.900   -5.343  -17.318 1.00 96.18 118 A 1 
ATOM 812  C CA  . ALA A 1 118 ? 7.234   -4.553  -18.342 1.00 96.09 118 A 1 
ATOM 813  C C   . ALA A 1 118 ? 8.245   -3.966  -19.335 1.00 95.93 118 A 1 
ATOM 814  O O   . ALA A 1 118 ? 9.308   -3.474  -18.965 1.00 94.75 118 A 1 
ATOM 815  C CB  . ALA A 1 118 ? 6.395   -3.465  -17.677 1.00 95.74 118 A 1 
ATOM 816  N N   . GLN A 1 119 ? 7.889   -3.996  -20.619 1.00 96.88 119 A 1 
ATOM 817  C CA  . GLN A 1 119 ? 8.698   -3.425  -21.699 1.00 96.38 119 A 1 
ATOM 818  C C   . GLN A 1 119 ? 8.309   -1.977  -22.016 1.00 96.99 119 A 1 
ATOM 819  O O   . GLN A 1 119 ? 9.057   -1.253  -22.677 1.00 95.71 119 A 1 
ATOM 820  C CB  . GLN A 1 119 ? 8.558   -4.304  -22.949 1.00 95.33 119 A 1 
ATOM 821  C CG  . GLN A 1 119 ? 9.007   -5.757  -22.729 1.00 90.46 119 A 1 
ATOM 822  C CD  . GLN A 1 119 ? 10.460  -5.850  -22.270 1.00 81.34 119 A 1 
ATOM 823  O OE1 . GLN A 1 119 ? 11.370  -5.365  -22.919 1.00 72.40 119 A 1 
ATOM 824  N NE2 . GLN A 1 119 ? 10.725  -6.454  -21.133 1.00 69.15 119 A 1 
ATOM 825  N N   . LYS A 1 120 ? 7.123   -1.559  -21.570 1.00 96.72 120 A 1 
ATOM 826  C CA  . LYS A 1 120 ? 6.558   -0.228  -21.801 1.00 96.87 120 A 1 
ATOM 827  C C   . LYS A 1 120 ? 5.959   0.299   -20.501 1.00 97.45 120 A 1 
ATOM 828  O O   . LYS A 1 120 ? 5.433   -0.505  -19.730 1.00 96.88 120 A 1 
ATOM 829  C CB  . LYS A 1 120 ? 5.462   -0.294  -22.878 1.00 95.84 120 A 1 
ATOM 830  C CG  . LYS A 1 120 ? 5.950   -0.841  -24.226 1.00 94.17 120 A 1 
ATOM 831  C CD  . LYS A 1 120 ? 4.758   -0.982  -25.176 1.00 91.76 120 A 1 
ATOM 832  C CE  . LYS A 1 120 ? 5.186   -1.695  -26.456 1.00 85.11 120 A 1 
ATOM 833  N NZ  . LYS A 1 120 ? 3.998   -2.027  -27.280 1.00 79.50 120 A 1 
ATOM 834  N N   . PRO A 1 121 ? 5.954   1.628   -20.286 1.00 96.55 121 A 1 
ATOM 835  C CA  . PRO A 1 121 ? 5.147   2.225   -19.234 1.00 96.22 121 A 1 
ATOM 836  C C   . PRO A 1 121 ? 3.690   1.766   -19.328 1.00 96.72 121 A 1 
ATOM 837  O O   . PRO A 1 121 ? 3.177   1.559   -20.436 1.00 95.87 121 A 1 
ATOM 838  C CB  . PRO A 1 121 ? 5.279   3.739   -19.417 1.00 95.34 121 A 1 
ATOM 839  C CG  . PRO A 1 121 ? 6.612   3.886   -20.147 1.00 93.25 121 A 1 
ATOM 840  C CD  . PRO A 1 121 ? 6.658   2.650   -21.034 1.00 95.42 121 A 1 
ATOM 841  N N   . GLN A 1 122 ? 3.026   1.619   -18.176 1.00 97.07 122 A 1 
ATOM 842  C CA  . GLN A 1 122 ? 1.584   1.388   -18.130 1.00 97.08 122 A 1 
ATOM 843  C C   . GLN A 1 122 ? 0.828   2.513   -18.857 1.00 97.46 122 A 1 
ATOM 844  O O   . GLN A 1 122 ? 1.363   3.607   -19.067 1.00 97.19 122 A 1 
ATOM 845  C CB  . GLN A 1 122 ? 1.110   1.246   -16.672 1.00 96.00 122 A 1 
ATOM 846  C CG  . GLN A 1 122 ? 1.236   2.550   -15.865 1.00 93.56 122 A 1 
ATOM 847  C CD  . GLN A 1 122 ? 0.626   2.471   -14.474 1.00 93.63 122 A 1 
ATOM 848  O OE1 . GLN A 1 122 ? -0.065  1.539   -14.110 1.00 87.41 122 A 1 
ATOM 849  N NE2 . GLN A 1 122 ? 0.844   3.462   -13.642 1.00 85.36 122 A 1 
ATOM 850  N N   . LEU A 1 123 ? -0.436  2.267   -19.180 1.00 97.59 123 A 1 
ATOM 851  C CA  . LEU A 1 123 ? -1.322  3.341   -19.632 1.00 97.60 123 A 1 
ATOM 852  C C   . LEU A 1 123 ? -1.311  4.486   -18.596 1.00 98.03 123 A 1 
ATOM 853  O O   . LEU A 1 123 ? -1.310  4.198   -17.396 1.00 97.47 123 A 1 
ATOM 854  C CB  . LEU A 1 123 ? -2.739  2.770   -19.831 1.00 96.35 123 A 1 
ATOM 855  C CG  . LEU A 1 123 ? -3.679  3.719   -20.593 1.00 91.23 123 A 1 
ATOM 856  C CD1 . LEU A 1 123 ? -3.325  3.780   -22.081 1.00 89.07 123 A 1 
ATOM 857  C CD2 . LEU A 1 123 ? -5.120  3.233   -20.483 1.00 89.84 123 A 1 
ATOM 858  N N   . PRO A 1 124 ? -1.283  5.769   -19.007 1.00 98.11 124 A 1 
ATOM 859  C CA  . PRO A 1 124 ? -1.204  6.885   -18.068 1.00 98.11 124 A 1 
ATOM 860  C C   . PRO A 1 124 ? -2.247  6.791   -16.950 1.00 98.35 124 A 1 
ATOM 861  O O   . PRO A 1 124 ? -3.444  6.712   -17.216 1.00 98.15 124 A 1 
ATOM 862  C CB  . PRO A 1 124 ? -1.381  8.145   -18.913 1.00 97.64 124 A 1 
ATOM 863  C CG  . PRO A 1 124 ? -0.799  7.725   -20.265 1.00 96.32 124 A 1 
ATOM 864  C CD  . PRO A 1 124 ? -1.202  6.263   -20.376 1.00 97.66 124 A 1 
ATOM 865  N N   . LEU A 1 125 ? -1.782  6.805   -15.695 1.00 98.11 125 A 1 
ATOM 866  C CA  . LEU A 1 125 ? -2.611  6.665   -14.502 1.00 98.31 125 A 1 
ATOM 867  C C   . LEU A 1 125 ? -2.517  7.913   -13.624 1.00 98.27 125 A 1 
ATOM 868  O O   . LEU A 1 125 ? -1.424  8.342   -13.250 1.00 98.07 125 A 1 
ATOM 869  C CB  . LEU A 1 125 ? -2.212  5.381   -13.745 1.00 98.31 125 A 1 
ATOM 870  C CG  . LEU A 1 125 ? -2.895  5.192   -12.377 1.00 98.07 125 A 1 
ATOM 871  C CD1 . LEU A 1 125 ? -4.421  5.119   -12.483 1.00 97.44 125 A 1 
ATOM 872  C CD2 . LEU A 1 125 ? -2.414  3.901   -11.721 1.00 97.43 125 A 1 
ATOM 873  N N   . ILE A 1 126 ? -3.670  8.446   -13.238 1.00 98.41 126 A 1 
ATOM 874  C CA  . ILE A 1 126 ? -3.836  9.476   -12.217 1.00 98.40 126 A 1 
ATOM 875  C C   . ILE A 1 126 ? -4.450  8.803   -10.988 1.00 98.55 126 A 1 
ATOM 876  O O   . ILE A 1 126 ? -5.585  8.338   -11.043 1.00 98.45 126 A 1 
ATOM 877  C CB  . ILE A 1 126 ? -4.693  10.648  -12.738 1.00 98.07 126 A 1 
ATOM 878  C CG1 . ILE A 1 126 ? -4.075  11.341  -13.979 1.00 96.24 126 A 1 
ATOM 879  C CG2 . ILE A 1 126 ? -4.861  11.698  -11.619 1.00 96.71 126 A 1 
ATOM 880  C CD1 . ILE A 1 126 ? -4.279  10.613  -15.318 1.00 87.73 126 A 1 
ATOM 881  N N   . ALA A 1 127 ? -3.701  8.732   -9.884  1.00 98.36 127 A 1 
ATOM 882  C CA  . ALA A 1 127 ? -4.130  8.059   -8.663  1.00 98.40 127 A 1 
ATOM 883  C C   . ALA A 1 127 ? -4.645  9.076   -7.632  1.00 98.27 127 A 1 
ATOM 884  O O   . ALA A 1 127 ? -3.877  9.898   -7.130  1.00 98.01 127 A 1 
ATOM 885  C CB  . ALA A 1 127 ? -2.962  7.206   -8.151  1.00 98.36 127 A 1 
ATOM 886  N N   . ILE A 1 128 ? -5.943  9.032   -7.328  1.00 98.42 128 A 1 
ATOM 887  C CA  . ILE A 1 128 ? -6.636  9.954   -6.418  1.00 98.37 128 A 1 
ATOM 888  C C   . ILE A 1 128 ? -6.996  9.208   -5.130  1.00 98.24 128 A 1 
ATOM 889  O O   . ILE A 1 128 ? -7.932  8.401   -5.109  1.00 97.96 128 A 1 
ATOM 890  C CB  . ILE A 1 128 ? -7.880  10.579  -7.092  1.00 98.35 128 A 1 
ATOM 891  C CG1 . ILE A 1 128 ? -7.526  11.280  -8.428  1.00 97.97 128 A 1 
ATOM 892  C CG2 . ILE A 1 128 ? -8.551  11.570  -6.120  1.00 98.12 128 A 1 
ATOM 893  C CD1 . ILE A 1 128 ? -8.746  11.787  -9.211  1.00 97.49 128 A 1 
ATOM 894  N N   . ASN A 1 129 ? -6.277  9.502   -4.042  1.00 96.96 129 A 1 
ATOM 895  C CA  . ASN A 1 129 ? -6.532  8.914   -2.729  1.00 96.58 129 A 1 
ATOM 896  C C   . ASN A 1 129 ? -7.762  9.527   -2.054  1.00 96.75 129 A 1 
ATOM 897  O O   . ASN A 1 129 ? -7.927  10.746  -2.005  1.00 95.43 129 A 1 
ATOM 898  C CB  . ASN A 1 129 ? -5.296  9.071   -1.824  1.00 94.96 129 A 1 
ATOM 899  C CG  . ASN A 1 129 ? -4.281  7.959   -1.973  1.00 93.65 129 A 1 
ATOM 900  O OD1 . ASN A 1 129 ? -4.554  6.895   -2.484  1.00 89.19 129 A 1 
ATOM 901  N ND2 . ASN A 1 129 ? -3.090  8.157   -1.471  1.00 88.69 129 A 1 
ATOM 902  N N   . THR A 1 130 ? -8.569  8.662   -1.441  1.00 96.21 130 A 1 
ATOM 903  C CA  . THR A 1 130 ? -9.686  9.041   -0.556  1.00 95.92 130 A 1 
ATOM 904  C C   . THR A 1 130 ? -9.456  8.607   0.894   1.00 95.27 130 A 1 
ATOM 905  O O   . THR A 1 130 ? -10.332 8.767   1.742   1.00 93.20 130 A 1 
ATOM 906  C CB  . THR A 1 130 ? -11.020 8.486   -1.067  1.00 95.91 130 A 1 
ATOM 907  O OG1 . THR A 1 130 ? -10.999 7.078   -1.020  1.00 94.97 130 A 1 
ATOM 908  C CG2 . THR A 1 130 ? -11.316 8.917   -2.501  1.00 94.61 130 A 1 
ATOM 909  N N   . THR A 1 131 ? -8.288  8.039   1.192   1.00 94.50 131 A 1 
ATOM 910  C CA  . THR A 1 131 ? -7.886  7.604   2.533   1.00 94.17 131 A 1 
ATOM 911  C C   . THR A 1 131 ? -6.373  7.730   2.713   1.00 95.25 131 A 1 
ATOM 912  O O   . THR A 1 131 ? -5.616  7.572   1.759   1.00 92.66 131 A 1 
ATOM 913  C CB  . THR A 1 131 ? -8.370  6.174   2.811   1.00 91.65 131 A 1 
ATOM 914  O OG1 . THR A 1 131 ? -8.154  5.879   4.167   1.00 85.97 131 A 1 
ATOM 915  C CG2 . THR A 1 131 ? -7.691  5.090   1.970   1.00 85.09 131 A 1 
ATOM 916  N N   . ALA A 1 132 ? -5.935  8.024   3.944   1.00 93.68 132 A 1 
ATOM 917  C CA  . ALA A 1 132 ? -4.529  8.205   4.286   1.00 94.87 132 A 1 
ATOM 918  C C   . ALA A 1 132 ? -3.945  6.934   4.931   1.00 94.95 132 A 1 
ATOM 919  O O   . ALA A 1 132 ? -3.726  6.886   6.143   1.00 92.65 132 A 1 
ATOM 920  C CB  . ALA A 1 132 ? -4.407  9.456   5.159   1.00 94.41 132 A 1 
ATOM 921  N N   . GLY A 1 133 ? -3.720  5.896   4.115   1.00 93.83 133 A 1 
ATOM 922  C CA  . GLY A 1 133 ? -3.149  4.616   4.544   1.00 93.36 133 A 1 
ATOM 923  C C   . GLY A 1 133 ? -2.162  4.048   3.532   1.00 94.41 133 A 1 
ATOM 924  O O   . GLY A 1 133 ? -0.968  3.974   3.785   1.00 90.41 133 A 1 
ATOM 925  N N   . THR A 1 134 ? -2.658  3.707   2.357   1.00 89.96 134 A 1 
ATOM 926  C CA  . THR A 1 134 ? -1.871  3.171   1.235   1.00 90.03 134 A 1 
ATOM 927  C C   . THR A 1 134 ? -0.742  4.109   0.795   1.00 90.15 134 A 1 
ATOM 928  O O   . THR A 1 134 ? -0.826  5.319   0.968   1.00 86.19 134 A 1 
ATOM 929  C CB  . THR A 1 134 ? -2.791  2.876   0.043   1.00 88.42 134 A 1 
ATOM 930  O OG1 . THR A 1 134 ? -2.093  2.151   -0.944  1.00 85.32 134 A 1 
ATOM 931  C CG2 . THR A 1 134 ? -3.380  4.124   -0.640  1.00 86.26 134 A 1 
ATOM 932  N N   . GLY A 1 135 ? 0.293   3.551   0.154   1.00 91.67 135 A 1 
ATOM 933  C CA  . GLY A 1 135 ? 1.257   4.329   -0.628  1.00 91.85 135 A 1 
ATOM 934  C C   . GLY A 1 135 ? 1.162   4.077   -2.132  1.00 94.68 135 A 1 
ATOM 935  O O   . GLY A 1 135 ? 1.992   4.565   -2.891  1.00 92.41 135 A 1 
ATOM 936  N N   . SER A 1 136 ? 0.171   3.291   -2.579  1.00 94.02 136 A 1 
ATOM 937  C CA  . SER A 1 136 ? 0.125   2.798   -3.958  1.00 95.19 136 A 1 
ATOM 938  C C   . SER A 1 136 ? 0.055   3.923   -4.999  1.00 95.97 136 A 1 
ATOM 939  O O   . SER A 1 136 ? 0.530   3.748   -6.110  1.00 95.71 136 A 1 
ATOM 940  C CB  . SER A 1 136 ? -1.032  1.811   -4.131  1.00 95.01 136 A 1 
ATOM 941  O OG  . SER A 1 136 ? -0.955  1.192   -5.407  1.00 91.53 136 A 1 
ATOM 942  N N   . GLU A 1 137 ? -0.450  5.101   -4.653  1.00 97.14 137 A 1 
ATOM 943  C CA  . GLU A 1 137 ? -0.485  6.244   -5.568  1.00 97.14 137 A 1 
ATOM 944  C C   . GLU A 1 137 ? 0.901   6.744   -6.013  1.00 97.23 137 A 1 
ATOM 945  O O   . GLU A 1 137 ? 0.992   7.449   -7.015  1.00 96.22 137 A 1 
ATOM 946  C CB  . GLU A 1 137 ? -1.324  7.385   -4.965  1.00 96.88 137 A 1 
ATOM 947  C CG  . GLU A 1 137 ? -0.629  8.299   -3.941  1.00 95.15 137 A 1 
ATOM 948  C CD  . GLU A 1 137 ? -0.377  7.682   -2.556  1.00 96.51 137 A 1 
ATOM 949  O OE1 . GLU A 1 137 ? 0.056   8.451   -1.669  1.00 93.27 137 A 1 
ATOM 950  O OE2 . GLU A 1 137 ? -0.617  6.475   -2.345  1.00 94.17 137 A 1 
ATOM 951  N N   . VAL A 1 138 ? 1.982   6.363   -5.309  1.00 96.72 138 A 1 
ATOM 952  C CA  . VAL A 1 138 ? 3.349   6.828   -5.616  1.00 96.33 138 A 1 
ATOM 953  C C   . VAL A 1 138 ? 4.376   5.698   -5.768  1.00 96.35 138 A 1 
ATOM 954  O O   . VAL A 1 138 ? 5.507   5.947   -6.172  1.00 95.20 138 A 1 
ATOM 955  C CB  . VAL A 1 138 ? 3.773   7.889   -4.578  1.00 95.62 138 A 1 
ATOM 956  C CG1 . VAL A 1 138 ? 4.120   7.311   -3.208  1.00 92.93 138 A 1 
ATOM 957  C CG2 . VAL A 1 138 ? 4.953   8.741   -5.080  1.00 92.40 138 A 1 
ATOM 958  N N   . THR A 1 139 ? 4.005   4.453   -5.479  1.00 96.14 139 A 1 
ATOM 959  C CA  . THR A 1 139 ? 4.946   3.323   -5.509  1.00 96.43 139 A 1 
ATOM 960  C C   . THR A 1 139 ? 4.996   2.596   -6.852  1.00 96.88 139 A 1 
ATOM 961  O O   . THR A 1 139 ? 4.082   2.685   -7.675  1.00 96.95 139 A 1 
ATOM 962  C CB  . THR A 1 139 ? 4.664   2.316   -4.384  1.00 96.03 139 A 1 
ATOM 963  O OG1 . THR A 1 139 ? 3.381   1.760   -4.536  1.00 94.30 139 A 1 
ATOM 964  C CG2 . THR A 1 139 ? 4.755   2.956   -3.005  1.00 93.86 139 A 1 
ATOM 965  N N   . CYS A 1 140 ? 6.058   1.812   -7.047  1.00 96.34 140 A 1 
ATOM 966  C CA  . CYS A 1 140 ? 6.214   0.873   -8.158  1.00 96.25 140 A 1 
ATOM 967  C C   . CYS A 1 140 ? 5.619   -0.520  -7.873  1.00 96.53 140 A 1 
ATOM 968  O O   . CYS A 1 140 ? 5.950   -1.480  -8.566  1.00 95.41 140 A 1 
ATOM 969  C CB  . CYS A 1 140 ? 7.697   0.814   -8.544  1.00 95.28 140 A 1 
ATOM 970  S SG  . CYS A 1 140 ? 8.679   0.084   -7.204  1.00 93.99 140 A 1 
ATOM 971  N N   . ALA A 1 141 ? 4.772   -0.658  -6.854  1.00 96.25 141 A 1 
ATOM 972  C CA  . ALA A 1 141 ? 4.161   -1.917  -6.442  1.00 96.05 141 A 1 
ATOM 973  C C   . ALA A 1 141 ? 2.643   -1.919  -6.675  1.00 97.01 141 A 1 
ATOM 974  O O   . ALA A 1 141 ? 1.984   -0.883  -6.578  1.00 96.68 141 A 1 
ATOM 975  C CB  . ALA A 1 141 ? 4.532   -2.200  -4.983  1.00 94.33 141 A 1 
ATOM 976  N N   . SER A 1 142 ? 2.101   -3.107  -6.974  1.00 96.30 142 A 1 
ATOM 977  C CA  . SER A 1 142 ? 0.665   -3.397  -7.027  1.00 96.64 142 A 1 
ATOM 978  C C   . SER A 1 142 ? 0.434   -4.811  -6.507  1.00 96.32 142 A 1 
ATOM 979  O O   . SER A 1 142 ? 1.173   -5.727  -6.865  1.00 95.66 142 A 1 
ATOM 980  C CB  . SER A 1 142 ? 0.145   -3.241  -8.459  1.00 96.94 142 A 1 
ATOM 981  O OG  . SER A 1 142 ? -1.138  -3.824  -8.613  1.00 94.84 142 A 1 
ATOM 982  N N   . VAL A 1 143 ? -0.583  -4.998  -5.660  1.00 96.17 143 A 1 
ATOM 983  C CA  . VAL A 1 143 ? -0.900  -6.287  -5.040  1.00 95.85 143 A 1 
ATOM 984  C C   . VAL A 1 143 ? -2.256  -6.776  -5.532  1.00 96.42 143 A 1 
ATOM 985  O O   . VAL A 1 143 ? -3.287  -6.156  -5.276  1.00 96.17 143 A 1 
ATOM 986  C CB  . VAL A 1 143 ? -0.821  -6.212  -3.503  1.00 94.66 143 A 1 
ATOM 987  C CG1 . VAL A 1 143 ? -1.114  -7.583  -2.882  1.00 92.25 143 A 1 
ATOM 988  C CG2 . VAL A 1 143 ? 0.577   -5.786  -3.039  1.00 92.55 143 A 1 
ATOM 989  N N   . ILE A 1 144 ? -2.258  -7.902  -6.247  1.00 96.43 144 A 1 
ATOM 990  C CA  . ILE A 1 144 ? -3.456  -8.489  -6.862  1.00 96.82 144 A 1 
ATOM 991  C C   . ILE A 1 144 ? -3.679  -9.900  -6.326  1.00 96.28 144 A 1 
ATOM 992  O O   . ILE A 1 144 ? -2.764  -10.719 -6.277  1.00 95.77 144 A 1 
ATOM 993  C CB  . ILE A 1 144 ? -3.346  -8.467  -8.402  1.00 97.41 144 A 1 
ATOM 994  C CG1 . ILE A 1 144 ? -3.148  -7.047  -8.973  1.00 97.19 144 A 1 
ATOM 995  C CG2 . ILE A 1 144 ? -4.576  -9.126  -9.061  1.00 97.27 144 A 1 
ATOM 996  C CD1 . ILE A 1 144 ? -4.282  -6.047  -8.680  1.00 96.86 144 A 1 
ATOM 997  N N   . THR A 1 145 ? -4.913  -10.212 -5.948  1.00 95.58 145 A 1 
ATOM 998  C CA  . THR A 1 145 ? -5.294  -11.539 -5.459  1.00 95.27 145 A 1 
ATOM 999  C C   . THR A 1 145 ? -5.479  -12.515 -6.621  1.00 95.66 145 A 1 
ATOM 1000 O O   . THR A 1 145 ? -6.300  -12.295 -7.509  1.00 95.73 145 A 1 
ATOM 1001 C CB  . THR A 1 145 ? -6.565  -11.467 -4.602  1.00 94.32 145 A 1 
ATOM 1002 O OG1 . THR A 1 145 ? -6.389  -10.517 -3.574  1.00 91.73 145 A 1 
ATOM 1003 C CG2 . THR A 1 145 ? -6.895  -12.797 -3.929  1.00 92.07 145 A 1 
ATOM 1004 N N   . ASP A 1 146 ? -4.739  -13.620 -6.586  1.00 95.11 146 A 1 
ATOM 1005 C CA  . ASP A 1 146 ? -5.013  -14.799 -7.402  1.00 94.47 146 A 1 
ATOM 1006 C C   . ASP A 1 146 ? -6.031  -15.672 -6.659  1.00 93.69 146 A 1 
ATOM 1007 O O   . ASP A 1 146 ? -5.689  -16.386 -5.712  1.00 92.54 146 A 1 
ATOM 1008 C CB  . ASP A 1 146 ? -3.703  -15.529 -7.705  1.00 94.07 146 A 1 
ATOM 1009 C CG  . ASP A 1 146 ? -3.863  -16.709 -8.666  1.00 93.38 146 A 1 
ATOM 1010 O OD1 . ASP A 1 146 ? -4.876  -17.433 -8.584  1.00 90.81 146 A 1 
ATOM 1011 O OD2 . ASP A 1 146 ? -2.903  -16.940 -9.434  1.00 89.94 146 A 1 
ATOM 1012 N N   . GLU A 1 147 ? -7.293  -15.583 -7.073  1.00 94.19 147 A 1 
ATOM 1013 C CA  . GLU A 1 147 ? -8.414  -16.277 -6.426  1.00 93.19 147 A 1 
ATOM 1014 C C   . GLU A 1 147 ? -8.288  -17.805 -6.546  1.00 92.93 147 A 1 
ATOM 1015 O O   . GLU A 1 147 ? -8.699  -18.529 -5.636  1.00 91.09 147 A 1 
ATOM 1016 C CB  . GLU A 1 147 ? -9.751  -15.777 -7.026  1.00 91.63 147 A 1 
ATOM 1017 C CG  . GLU A 1 147 ? -10.060 -14.307 -6.677  1.00 87.07 147 A 1 
ATOM 1018 C CD  . GLU A 1 147 ? -11.299 -13.725 -7.398  1.00 85.10 147 A 1 
ATOM 1019 O OE1 . GLU A 1 147 ? -12.195 -13.151 -6.732  1.00 77.32 147 A 1 
ATOM 1020 O OE2 . GLU A 1 147 ? -11.324 -13.740 -8.647  1.00 78.19 147 A 1 
ATOM 1021 N N   . ALA A 1 148 ? -7.680  -18.314 -7.620  1.00 94.05 148 A 1 
ATOM 1022 C CA  . ALA A 1 148 ? -7.512  -19.750 -7.843  1.00 93.43 148 A 1 
ATOM 1023 C C   . ALA A 1 148 ? -6.451  -20.350 -6.910  1.00 92.63 148 A 1 
ATOM 1024 O O   . ALA A 1 148 ? -6.646  -21.431 -6.353  1.00 90.06 148 A 1 
ATOM 1025 C CB  . ALA A 1 148 ? -7.154  -19.981 -9.319  1.00 93.32 148 A 1 
ATOM 1026 N N   . ARG A 1 149 ? -5.336  -19.630 -6.705  1.00 92.58 149 A 1 
ATOM 1027 C CA  . ARG A 1 149 ? -4.260  -20.046 -5.785  1.00 90.61 149 A 1 
ATOM 1028 C C   . ARG A 1 149 ? -4.486  -19.592 -4.343  1.00 89.82 149 A 1 
ATOM 1029 O O   . ARG A 1 149 ? -3.773  -20.062 -3.462  1.00 88.08 149 A 1 
ATOM 1030 C CB  . ARG A 1 149 ? -2.905  -19.551 -6.310  1.00 90.31 149 A 1 
ATOM 1031 C CG  . ARG A 1 149 ? -2.504  -20.204 -7.641  1.00 89.17 149 A 1 
ATOM 1032 C CD  . ARG A 1 149 ? -1.063  -19.832 -8.033  1.00 87.22 149 A 1 
ATOM 1033 N NE  . ARG A 1 149 ? -0.934  -18.417 -8.419  1.00 83.66 149 A 1 
ATOM 1034 C CZ  . ARG A 1 149 ? 0.124   -17.621 -8.328  1.00 81.36 149 A 1 
ATOM 1035 N NH1 . ARG A 1 149 ? 1.262   -18.004 -7.837  1.00 76.14 149 A 1 
ATOM 1036 N NH2 . ARG A 1 149 ? 0.049   -16.400 -8.748  1.00 75.43 149 A 1 
ATOM 1037 N N   . ARG A 1 150 ? -5.435  -18.688 -4.096  1.00 90.07 150 A 1 
ATOM 1038 C CA  . ARG A 1 150 ? -5.696  -18.040 -2.794  1.00 88.71 150 A 1 
ATOM 1039 C C   . ARG A 1 150 ? -4.441  -17.356 -2.226  1.00 88.84 150 A 1 
ATOM 1040 O O   . ARG A 1 150 ? -4.139  -17.466 -1.042  1.00 85.38 150 A 1 
ATOM 1041 C CB  . ARG A 1 150 ? -6.334  -19.026 -1.804  1.00 87.84 150 A 1 
ATOM 1042 C CG  . ARG A 1 150 ? -7.654  -19.622 -2.302  1.00 84.41 150 A 1 
ATOM 1043 C CD  . ARG A 1 150 ? -8.222  -20.623 -1.283  1.00 78.59 150 A 1 
ATOM 1044 N NE  . ARG A 1 150 ? -8.636  -19.980 -0.026  1.00 72.72 150 A 1 
ATOM 1045 C CZ  . ARG A 1 150 ? -8.971  -20.586 1.105   1.00 66.02 150 A 1 
ATOM 1046 N NH1 . ARG A 1 150 ? -8.974  -21.882 1.223   1.00 62.41 150 A 1 
ATOM 1047 N NH2 . ARG A 1 150 ? -9.318  -19.893 2.147   1.00 58.91 150 A 1 
ATOM 1048 N N   . VAL A 1 151 ? -3.693  -16.660 -3.088  1.00 89.92 151 A 1 
ATOM 1049 C CA  . VAL A 1 151 ? -2.482  -15.918 -2.713  1.00 90.33 151 A 1 
ATOM 1050 C C   . VAL A 1 151 ? -2.551  -14.494 -3.255  1.00 92.14 151 A 1 
ATOM 1051 O O   . VAL A 1 151 ? -3.218  -14.236 -4.258  1.00 91.92 151 A 1 
ATOM 1052 C CB  . VAL A 1 151 ? -1.182  -16.602 -3.182  1.00 88.10 151 A 1 
ATOM 1053 C CG1 . VAL A 1 151 ? -1.009  -17.991 -2.562  1.00 83.65 151 A 1 
ATOM 1054 C CG2 . VAL A 1 151 ? -1.071  -16.718 -4.706  1.00 83.14 151 A 1 
ATOM 1055 N N   . LYS A 1 152 ? -1.825  -13.571 -2.628  1.00 91.45 152 A 1 
ATOM 1056 C CA  . LYS A 1 152 ? -1.591  -12.243 -3.194  1.00 91.03 152 A 1 
ATOM 1057 C C   . LYS A 1 152 ? -0.322  -12.245 -4.042  1.00 91.73 152 A 1 
ATOM 1058 O O   . LYS A 1 152 ? 0.738   -12.650 -3.576  1.00 90.20 152 A 1 
ATOM 1059 C CB  . LYS A 1 152 ? -1.565  -11.173 -2.101  1.00 89.45 152 A 1 
ATOM 1060 C CG  . LYS A 1 152 ? -2.966  -10.957 -1.510  1.00 86.33 152 A 1 
ATOM 1061 C CD  . LYS A 1 152 ? -3.077  -9.603  -0.811  1.00 83.02 152 A 1 
ATOM 1062 C CE  . LYS A 1 152 ? -4.519  -9.375  -0.362  1.00 80.57 152 A 1 
ATOM 1063 N NZ  . LYS A 1 152 ? -4.782  -7.965  0.012   1.00 74.35 152 A 1 
ATOM 1064 N N   . MET A 1 153 ? -0.444  -11.811 -5.279  1.00 93.27 153 A 1 
ATOM 1065 C CA  . MET A 1 153 ? 0.675   -11.592 -6.191  1.00 93.78 153 A 1 
ATOM 1066 C C   . MET A 1 153 ? 1.178   -10.163 -6.020  1.00 94.56 153 A 1 
ATOM 1067 O O   . MET A 1 153 ? 0.395   -9.222  -6.155  1.00 94.07 153 A 1 
ATOM 1068 C CB  . MET A 1 153 ? 0.240   -11.809 -7.640  1.00 92.89 153 A 1 
ATOM 1069 C CG  . MET A 1 153 ? -0.296  -13.217 -7.906  1.00 91.18 153 A 1 
ATOM 1070 S SD  . MET A 1 153 ? -0.740  -13.523 -9.635  1.00 91.49 153 A 1 
ATOM 1071 C CE  . MET A 1 153 ? -2.095  -12.333 -9.845  1.00 85.74 153 A 1 
ATOM 1072 N N   . ALA A 1 154 ? 2.471   -10.000 -5.774  1.00 94.07 154 A 1 
ATOM 1073 C CA  . ALA A 1 154 ? 3.124   -8.702  -5.805  1.00 93.78 154 A 1 
ATOM 1074 C C   . ALA A 1 154 ? 3.680   -8.446  -7.211  1.00 94.70 154 A 1 
ATOM 1075 O O   . ALA A 1 154 ? 4.571   -9.157  -7.677  1.00 94.11 154 A 1 
ATOM 1076 C CB  . ALA A 1 154 ? 4.204   -8.659  -4.717  1.00 92.39 154 A 1 
ATOM 1077 N N   . VAL A 1 155 ? 3.167   -7.423  -7.880  1.00 95.61 155 A 1 
ATOM 1078 C CA  . VAL A 1 155 ? 3.738   -6.877  -9.112  1.00 96.30 155 A 1 
ATOM 1079 C C   . VAL A 1 155 ? 4.622   -5.704  -8.718  1.00 96.24 155 A 1 
ATOM 1080 O O   . VAL A 1 155 ? 4.133   -4.749  -8.121  1.00 95.74 155 A 1 
ATOM 1081 C CB  . VAL A 1 155 ? 2.635   -6.447  -10.090 1.00 96.50 155 A 1 
ATOM 1082 C CG1 . VAL A 1 155 ? 3.234   -5.863  -11.374 1.00 95.65 155 A 1 
ATOM 1083 C CG2 . VAL A 1 155 ? 1.738   -7.634  -10.463 1.00 95.81 155 A 1 
ATOM 1084 N N   . VAL A 1 156 ? 5.917   -5.774  -9.032  1.00 96.00 156 A 1 
ATOM 1085 C CA  . VAL A 1 156 ? 6.886   -4.706  -8.746  1.00 95.67 156 A 1 
ATOM 1086 C C   . VAL A 1 156 ? 7.555   -4.301  -10.049 1.00 96.05 156 A 1 
ATOM 1087 O O   . VAL A 1 156 ? 8.352   -5.058  -10.609 1.00 95.70 156 A 1 
ATOM 1088 C CB  . VAL A 1 156 ? 7.919   -5.134  -7.689  1.00 94.83 156 A 1 
ATOM 1089 C CG1 . VAL A 1 156 ? 8.893   -3.989  -7.379  1.00 93.02 156 A 1 
ATOM 1090 C CG2 . VAL A 1 156 ? 7.250   -5.553  -6.373  1.00 93.36 156 A 1 
ATOM 1091 N N   . ASP A 1 157 ? 7.221   -3.109  -10.537 1.00 96.34 157 A 1 
ATOM 1092 C CA  . ASP A 1 157 ? 7.709   -2.618  -11.822 1.00 96.94 157 A 1 
ATOM 1093 C C   . ASP A 1 157 ? 7.783   -1.084  -11.846 1.00 97.08 157 A 1 
ATOM 1094 O O   . ASP A 1 157 ? 6.836   -0.394  -11.480 1.00 96.54 157 A 1 
ATOM 1095 C CB  . ASP A 1 157 ? 6.820   -3.155  -12.952 1.00 96.97 157 A 1 
ATOM 1096 C CG  . ASP A 1 157 ? 7.575   -3.158  -14.272 1.00 97.03 157 A 1 
ATOM 1097 O OD1 . ASP A 1 157 ? 8.014   -2.067  -14.699 1.00 95.21 157 A 1 
ATOM 1098 O OD2 . ASP A 1 157 ? 7.794   -4.262  -14.823 1.00 95.35 157 A 1 
ATOM 1099 N N   . GLN A 1 158 ? 8.915   -0.532  -12.304 1.00 96.47 158 A 1 
ATOM 1100 C CA  . GLN A 1 158 ? 9.100   0.920   -12.430 1.00 95.96 158 A 1 
ATOM 1101 C C   . GLN A 1 158 ? 8.088   1.551   -13.396 1.00 96.83 158 A 1 
ATOM 1102 O O   . GLN A 1 158 ? 7.760   2.729   -13.274 1.00 95.99 158 A 1 
ATOM 1103 C CB  . GLN A 1 158 ? 10.529  1.205   -12.900 1.00 94.11 158 A 1 
ATOM 1104 C CG  . GLN A 1 158 ? 11.564  0.806   -11.835 1.00 86.93 158 A 1 
ATOM 1105 C CD  . GLN A 1 158 ? 13.003  1.008   -12.293 1.00 80.88 158 A 1 
ATOM 1106 O OE1 . GLN A 1 158 ? 13.307  1.403   -13.403 1.00 73.71 158 A 1 
ATOM 1107 N NE2 . GLN A 1 158 ? 13.964  0.741   -11.437 1.00 70.23 158 A 1 
ATOM 1108 N N   . HIS A 1 159 ? 7.569   0.769   -14.328 1.00 95.83 159 A 1 
ATOM 1109 C CA  . HIS A 1 159 ? 6.599   1.215   -15.325 1.00 96.41 159 A 1 
ATOM 1110 C C   . HIS A 1 159 ? 5.158   1.342   -14.803 1.00 96.85 159 A 1 
ATOM 1111 O O   . HIS A 1 159 ? 4.307   1.811   -15.553 1.00 95.74 159 A 1 
ATOM 1112 C CB  . HIS A 1 159 ? 6.699   0.297   -16.549 1.00 96.13 159 A 1 
ATOM 1113 C CG  . HIS A 1 159 ? 7.938   0.559   -17.367 1.00 95.45 159 A 1 
ATOM 1114 N ND1 . HIS A 1 159 ? 8.398   1.794   -17.750 1.00 86.07 159 A 1 
ATOM 1115 C CD2 . HIS A 1 159 ? 8.792   -0.367  -17.899 1.00 87.84 159 A 1 
ATOM 1116 C CE1 . HIS A 1 159 ? 9.495   1.615   -18.499 1.00 88.60 159 A 1 
ATOM 1117 N NE2 . HIS A 1 159 ? 9.775   0.314   -18.619 1.00 89.62 159 A 1 
ATOM 1118 N N   . ILE A 1 160 ? 4.886   0.976   -13.537 1.00 97.41 160 A 1 
ATOM 1119 C CA  . ILE A 1 160 ? 3.540   1.094   -12.939 1.00 97.69 160 A 1 
ATOM 1120 C C   . ILE A 1 160 ? 3.395   2.256   -11.951 1.00 97.80 160 A 1 
ATOM 1121 O O   . ILE A 1 160 ? 2.338   2.406   -11.339 1.00 97.28 160 A 1 
ATOM 1122 C CB  . ILE A 1 160 ? 3.034   -0.243  -12.347 1.00 97.47 160 A 1 
ATOM 1123 C CG1 . ILE A 1 160 ? 3.822   -0.663  -11.097 1.00 96.80 160 A 1 
ATOM 1124 C CG2 . ILE A 1 160 ? 3.051   -1.337  -13.423 1.00 96.26 160 A 1 
ATOM 1125 C CD1 . ILE A 1 160 ? 3.151   -1.790  -10.314 1.00 95.65 160 A 1 
ATOM 1126 N N   . VAL A 1 161 ? 4.424   3.093   -11.788 1.00 97.85 161 A 1 
ATOM 1127 C CA  . VAL A 1 161 ? 4.313   4.315   -10.981 1.00 97.69 161 A 1 
ATOM 1128 C C   . VAL A 1 161 ? 3.295   5.257   -11.639 1.00 97.85 161 A 1 
ATOM 1129 O O   . VAL A 1 161 ? 3.424   5.542   -12.833 1.00 97.66 161 A 1 
ATOM 1130 C CB  . VAL A 1 161 ? 5.674   5.012   -10.803 1.00 97.06 161 A 1 
ATOM 1131 C CG1 . VAL A 1 161 ? 5.548   6.276   -9.941  1.00 95.30 161 A 1 
ATOM 1132 C CG2 . VAL A 1 161 ? 6.683   4.085   -10.111 1.00 95.46 161 A 1 
ATOM 1133 N N   . PRO A 1 162 ? 2.282   5.749   -10.903 1.00 98.04 162 A 1 
ATOM 1134 C CA  . PRO A 1 162 ? 1.303   6.676   -11.461 1.00 98.03 162 A 1 
ATOM 1135 C C   . PRO A 1 162 ? 1.939   7.957   -12.008 1.00 97.81 162 A 1 
ATOM 1136 O O   . PRO A 1 162 ? 2.880   8.503   -11.440 1.00 97.22 162 A 1 
ATOM 1137 C CB  . PRO A 1 162 ? 0.310   6.962   -10.333 1.00 97.96 162 A 1 
ATOM 1138 C CG  . PRO A 1 162 ? 0.377   5.682   -9.501  1.00 97.54 162 A 1 
ATOM 1139 C CD  . PRO A 1 162 ? 1.850   5.304   -9.586  1.00 98.16 162 A 1 
ATOM 1140 N N   . LEU A 1 163 ? 1.377   8.473   -13.099 1.00 97.88 163 A 1 
ATOM 1141 C CA  . LEU A 1 163 ? 1.819   9.725   -13.721 1.00 97.55 163 A 1 
ATOM 1142 C C   . LEU A 1 163 ? 1.544   10.941  -12.818 1.00 97.52 163 A 1 
ATOM 1143 O O   . LEU A 1 163 ? 2.327   11.895  -12.785 1.00 96.74 163 A 1 
ATOM 1144 C CB  . LEU A 1 163 ? 1.092   9.856   -15.075 1.00 96.91 163 A 1 
ATOM 1145 C CG  . LEU A 1 163 ? 1.425   11.145  -15.849 1.00 94.78 163 A 1 
ATOM 1146 C CD1 . LEU A 1 163 ? 2.894   11.204  -16.271 1.00 93.02 163 A 1 
ATOM 1147 C CD2 . LEU A 1 163 ? 0.562   11.226  -17.103 1.00 92.84 163 A 1 
ATOM 1148 N N   . ILE A 1 164 ? 0.415   10.917  -12.113 1.00 97.81 164 A 1 
ATOM 1149 C CA  . ILE A 1 164 ? 0.015   11.936  -11.141 1.00 97.89 164 A 1 
ATOM 1150 C C   . ILE A 1 164 ? -0.535  11.223  -9.905  1.00 98.16 164 A 1 
ATOM 1151 O O   . ILE A 1 164 ? -1.511  10.484  -10.003 1.00 98.09 164 A 1 
ATOM 1152 C CB  . ILE A 1 164 ? -1.027  12.926  -11.731 1.00 97.57 164 A 1 
ATOM 1153 C CG1 . ILE A 1 164 ? -0.528  13.579  -13.042 1.00 96.91 164 A 1 
ATOM 1154 C CG2 . ILE A 1 164 ? -1.378  14.005  -10.689 1.00 96.98 164 A 1 
ATOM 1155 C CD1 . ILE A 1 164 ? -1.533  14.544  -13.706 1.00 95.48 164 A 1 
ATOM 1156 N N   . ALA A 1 165 ? 0.053   11.498  -8.743  1.00 97.87 165 A 1 
ATOM 1157 C CA  . ALA A 1 165 ? -0.509  11.151  -7.443  1.00 97.85 165 A 1 
ATOM 1158 C C   . ALA A 1 165 ? -1.243  12.361  -6.853  1.00 97.93 165 A 1 
ATOM 1159 O O   . ALA A 1 165 ? -0.719  13.481  -6.890  1.00 97.49 165 A 1 
ATOM 1160 C CB  . ALA A 1 165 ? 0.621   10.667  -6.529  1.00 97.35 165 A 1 
ATOM 1161 N N   . VAL A 1 166 ? -2.445  12.148  -6.317  1.00 98.04 166 A 1 
ATOM 1162 C CA  . VAL A 1 166 ? -3.293  13.182  -5.713  1.00 98.06 166 A 1 
ATOM 1163 C C   . VAL A 1 166 ? -3.681  12.767  -4.300  1.00 98.00 166 A 1 
ATOM 1164 O O   . VAL A 1 166 ? -4.347  11.752  -4.115  1.00 97.69 166 A 1 
ATOM 1165 C CB  . VAL A 1 166 ? -4.553  13.452  -6.560  1.00 97.87 166 A 1 
ATOM 1166 C CG1 . VAL A 1 166 ? -5.325  14.666  -6.033  1.00 97.21 166 A 1 
ATOM 1167 C CG2 . VAL A 1 166 ? -4.218  13.709  -8.035  1.00 97.28 166 A 1 
ATOM 1168 N N   . ASN A 1 167 ? -3.307  13.575  -3.318  1.00 97.40 167 A 1 
ATOM 1169 C CA  . ASN A 1 167 ? -3.728  13.443  -1.928  1.00 97.41 167 A 1 
ATOM 1170 C C   . ASN A 1 167 ? -4.388  14.752  -1.497  1.00 97.51 167 A 1 
ATOM 1171 O O   . ASN A 1 167 ? -3.724  15.689  -1.042  1.00 96.68 167 A 1 
ATOM 1172 C CB  . ASN A 1 167 ? -2.526  13.059  -1.054  1.00 96.98 167 A 1 
ATOM 1173 C CG  . ASN A 1 167 ? -2.148  11.605  -1.221  1.00 95.92 167 A 1 
ATOM 1174 O OD1 . ASN A 1 167 ? -2.732  10.746  -0.593  1.00 89.12 167 A 1 
ATOM 1175 N ND2 . ASN A 1 167 ? -1.198  11.284  -2.068  1.00 89.75 167 A 1 
ATOM 1176 N N   . ASP A 1 168 ? -5.695  14.835  -1.713  1.00 97.50 168 A 1 
ATOM 1177 C CA  . ASP A 1 168 ? -6.527  15.971  -1.325  1.00 97.55 168 A 1 
ATOM 1178 C C   . ASP A 1 168 ? -7.336  15.597  -0.080  1.00 97.48 168 A 1 
ATOM 1179 O O   . ASP A 1 168 ? -8.254  14.777  -0.147  1.00 97.00 168 A 1 
ATOM 1180 C CB  . ASP A 1 168 ? -7.423  16.385  -2.498  1.00 97.36 168 A 1 
ATOM 1181 C CG  . ASP A 1 168 ? -8.192  17.685  -2.250  1.00 97.28 168 A 1 
ATOM 1182 O OD1 . ASP A 1 168 ? -8.384  18.082  -1.074  1.00 96.38 168 A 1 
ATOM 1183 O OD2 . ASP A 1 168 ? -8.578  18.330  -3.251  1.00 96.10 168 A 1 
ATOM 1184 N N   . ALA A 1 169 ? -7.006  16.201  1.056   1.00 97.38 169 A 1 
ATOM 1185 C CA  . ALA A 1 169 ? -7.652  15.890  2.330   1.00 97.27 169 A 1 
ATOM 1186 C C   . ALA A 1 169 ? -9.173  16.130  2.317   1.00 97.21 169 A 1 
ATOM 1187 O O   . ALA A 1 169 ? -9.899  15.503  3.091   1.00 96.31 169 A 1 
ATOM 1188 C CB  . ALA A 1 169 ? -6.965  16.709  3.424   1.00 96.66 169 A 1 
ATOM 1189 N N   . GLN A 1 170 ? -9.683  16.977  1.419   1.00 97.33 170 A 1 
ATOM 1190 C CA  . GLN A 1 170 ? -11.125 17.198  1.265   1.00 97.07 170 A 1 
ATOM 1191 C C   . GLN A 1 170 ? -11.864 15.936  0.795   1.00 96.94 170 A 1 
ATOM 1192 O O   . GLN A 1 170 ? -13.030 15.746  1.133   1.00 96.14 170 A 1 
ATOM 1193 C CB  . GLN A 1 170 ? -11.393 18.344  0.279   1.00 96.81 170 A 1 
ATOM 1194 C CG  . GLN A 1 170 ? -10.871 19.691  0.798   1.00 95.26 170 A 1 
ATOM 1195 C CD  . GLN A 1 170 ? -11.183 20.862  -0.133  1.00 93.73 170 A 1 
ATOM 1196 O OE1 . GLN A 1 170 ? -11.623 20.741  -1.268  1.00 89.03 170 A 1 
ATOM 1197 N NE2 . GLN A 1 170 ? -10.974 22.077  0.327   1.00 86.08 170 A 1 
ATOM 1198 N N   . LEU A 1 171 ? -11.186 15.044  0.068   1.00 96.68 171 A 1 
ATOM 1199 C CA  . LEU A 1 171 ? -11.741 13.751  -0.357  1.00 96.43 171 A 1 
ATOM 1200 C C   . LEU A 1 171 ? -11.775 12.713  0.774   1.00 96.23 171 A 1 
ATOM 1201 O O   . LEU A 1 171 ? -12.413 11.672  0.634   1.00 95.05 171 A 1 
ATOM 1202 C CB  . LEU A 1 171 ? -10.925 13.209  -1.540  1.00 96.42 171 A 1 
ATOM 1203 C CG  . LEU A 1 171 ? -10.851 14.134  -2.767  1.00 95.83 171 A 1 
ATOM 1204 C CD1 . LEU A 1 171 ? -9.985  13.464  -3.828  1.00 94.15 171 A 1 
ATOM 1205 C CD2 . LEU A 1 171 ? -12.230 14.419  -3.360  1.00 93.90 171 A 1 
ATOM 1206 N N   . MET A 1 172 ? -11.081 12.987  1.876   1.00 95.87 172 A 1 
ATOM 1207 C CA  . MET A 1 172 ? -10.953 12.092  3.031   1.00 95.64 172 A 1 
ATOM 1208 C C   . MET A 1 172 ? -11.885 12.487  4.188   1.00 95.16 172 A 1 
ATOM 1209 O O   . MET A 1 172 ? -11.930 11.806  5.213   1.00 93.24 172 A 1 
ATOM 1210 C CB  . MET A 1 172 ? -9.488  12.052  3.486   1.00 95.71 172 A 1 
ATOM 1211 C CG  . MET A 1 172 ? -8.508  11.716  2.352   1.00 95.59 172 A 1 
ATOM 1212 S SD  . MET A 1 172 ? -6.787  11.675  2.905   1.00 94.96 172 A 1 
ATOM 1213 C CE  . MET A 1 172 ? -5.955  11.426  1.312   1.00 91.15 172 A 1 
ATOM 1214 N N   . LEU A 1 173 ? -12.626 13.596  4.058   1.00 94.96 173 A 1 
ATOM 1215 C CA  . LEU A 1 173 ? -13.591 14.052  5.058   1.00 93.85 173 A 1 
ATOM 1216 C C   . LEU A 1 173 ? -14.764 13.071  5.185   1.00 90.78 173 A 1 
ATOM 1217 O O   . LEU A 1 173 ? -15.255 12.537  4.193   1.00 84.02 173 A 1 
ATOM 1218 C CB  . LEU A 1 173 ? -14.104 15.462  4.707   1.00 93.84 173 A 1 
ATOM 1219 C CG  . LEU A 1 173 ? -13.050 16.579  4.809   1.00 93.86 173 A 1 
ATOM 1220 C CD1 . LEU A 1 173 ? -13.628 17.883  4.264   1.00 91.54 173 A 1 
ATOM 1221 C CD2 . LEU A 1 173 ? -12.609 16.819  6.252   1.00 92.11 173 A 1 
ATOM 1222 N N   . GLY A 1 174 ? -15.221 12.853  6.420   1.00 89.47 174 A 1 
ATOM 1223 C CA  . GLY A 1 174 ? -16.380 12.003  6.704   1.00 87.23 174 A 1 
ATOM 1224 C C   . GLY A 1 174 ? -16.140 10.497  6.542   1.00 89.39 174 A 1 
ATOM 1225 O O   . GLY A 1 174 ? -17.075 9.724   6.734   1.00 85.89 174 A 1 
ATOM 1226 N N   . MET A 1 175 ? -14.906 10.057  6.223   1.00 89.96 175 A 1 
ATOM 1227 C CA  . MET A 1 175 ? -14.581 8.626   6.219   1.00 90.42 175 A 1 
ATOM 1228 C C   . MET A 1 175 ? -14.795 8.011   7.612   1.00 91.73 175 A 1 
ATOM 1229 O O   . MET A 1 175 ? -14.455 8.657   8.610   1.00 90.74 175 A 1 
ATOM 1230 C CB  . MET A 1 175 ? -13.143 8.389   5.735   1.00 89.69 175 A 1 
ATOM 1231 C CG  . MET A 1 175 ? -12.982 8.702   4.245   1.00 86.20 175 A 1 
ATOM 1232 S SD  . MET A 1 175 ? -13.943 7.618   3.149   1.00 83.36 175 A 1 
ATOM 1233 C CE  . MET A 1 175 ? -14.527 8.834   1.946   1.00 74.22 175 A 1 
ATOM 1234 N N   . PRO A 1 176 ? -15.340 6.777   7.712   1.00 91.64 176 A 1 
ATOM 1235 C CA  . PRO A 1 176 ? -15.688 6.158   8.990   1.00 91.36 176 A 1 
ATOM 1236 C C   . PRO A 1 176 ? -14.504 6.073   9.969   1.00 92.13 176 A 1 
ATOM 1237 O O   . PRO A 1 176 ? -13.369 5.857   9.532   1.00 92.21 176 A 1 
ATOM 1238 C CB  . PRO A 1 176 ? -16.224 4.763   8.648   1.00 89.70 176 A 1 
ATOM 1239 C CG  . PRO A 1 176 ? -16.751 4.922   7.228   1.00 88.53 176 A 1 
ATOM 1240 C CD  . PRO A 1 176 ? -15.786 5.932   6.611   1.00 90.46 176 A 1 
ATOM 1241 N N   . PRO A 1 177 ? -14.737 6.169   11.297  1.00 92.19 177 A 1 
ATOM 1242 C CA  . PRO A 1 177 ? -13.678 6.064   12.306  1.00 92.30 177 A 1 
ATOM 1243 C C   . PRO A 1 177 ? -12.848 4.781   12.195  1.00 92.37 177 A 1 
ATOM 1244 O O   . PRO A 1 177 ? -11.625 4.852   12.150  1.00 92.01 177 A 1 
ATOM 1245 C CB  . PRO A 1 177 ? -14.392 6.162   13.657  1.00 92.08 177 A 1 
ATOM 1246 C CG  . PRO A 1 177 ? -15.618 7.008   13.339  1.00 89.90 177 A 1 
ATOM 1247 C CD  . PRO A 1 177 ? -15.987 6.564   11.927  1.00 92.03 177 A 1 
ATOM 1248 N N   . ALA A 1 178 ? -13.492 3.619   12.058  1.00 91.33 178 A 1 
ATOM 1249 C CA  . ALA A 1 178 ? -12.803 2.333   11.930  1.00 90.36 178 A 1 
ATOM 1250 C C   . ALA A 1 178 ? -11.912 2.255   10.676  1.00 90.85 178 A 1 
ATOM 1251 O O   . ALA A 1 178 ? -10.782 1.777   10.751  1.00 90.27 178 A 1 
ATOM 1252 C CB  . ALA A 1 178 ? -13.855 1.216   11.937  1.00 89.05 178 A 1 
ATOM 1253 N N   . LEU A 1 179 ? -12.378 2.788   9.537   1.00 89.95 179 A 1 
ATOM 1254 C CA  . LEU A 1 179 ? -11.578 2.865   8.313   1.00 91.18 179 A 1 
ATOM 1255 C C   . LEU A 1 179 ? -10.392 3.813   8.498   1.00 92.69 179 A 1 
ATOM 1256 O O   . LEU A 1 179 ? -9.275  3.487   8.115   1.00 92.85 179 A 1 
ATOM 1257 C CB  . LEU A 1 179 ? -12.475 3.309   7.141   1.00 90.55 179 A 1 
ATOM 1258 C CG  . LEU A 1 179 ? -11.735 3.484   5.799   1.00 86.94 179 A 1 
ATOM 1259 C CD1 . LEU A 1 179 ? -11.138 2.180   5.289   1.00 84.98 179 A 1 
ATOM 1260 C CD2 . LEU A 1 179 ? -12.697 4.023   4.743   1.00 84.72 179 A 1 
ATOM 1261 N N   . THR A 1 180 ? -10.617 4.971   9.123   1.00 93.02 180 A 1 
ATOM 1262 C CA  . THR A 1 180 ? -9.570  5.964   9.401   1.00 94.18 180 A 1 
ATOM 1263 C C   . THR A 1 180 ? -8.484  5.390   10.313  1.00 94.60 180 A 1 
ATOM 1264 O O   . THR A 1 180 ? -7.300  5.576   10.044  1.00 94.77 180 A 1 
ATOM 1265 C CB  . THR A 1 180 ? -10.180 7.222   10.037  1.00 94.78 180 A 1 
ATOM 1266 O OG1 . THR A 1 180 ? -11.205 7.736   9.207   1.00 93.71 180 A 1 
ATOM 1267 C CG2 . THR A 1 180 ? -9.147  8.328   10.231  1.00 93.50 180 A 1 
ATOM 1268 N N   . ALA A 1 181 ? -8.880  4.661   11.362  1.00 93.80 181 A 1 
ATOM 1269 C CA  . ALA A 1 181 ? -7.955  3.988   12.265  1.00 93.31 181 A 1 
ATOM 1270 C C   . ALA A 1 181 ? -7.157  2.891   11.543  1.00 93.53 181 A 1 
ATOM 1271 O O   . ALA A 1 181 ? -5.932  2.886   11.615  1.00 93.63 181 A 1 
ATOM 1272 C CB  . ALA A 1 181 ? -8.747  3.427   13.449  1.00 92.78 181 A 1 
ATOM 1273 N N   . ALA A 1 182 ? -7.828  2.011   10.797  1.00 93.08 182 A 1 
ATOM 1274 C CA  . ALA A 1 182 ? -7.178  0.923   10.072  1.00 92.96 182 A 1 
ATOM 1275 C C   . ALA A 1 182 ? -6.163  1.438   9.037   1.00 93.87 182 A 1 
ATOM 1276 O O   . ALA A 1 182 ? -5.032  0.962   8.994   1.00 94.26 182 A 1 
ATOM 1277 C CB  . ALA A 1 182 ? -8.262  0.063   9.409   1.00 92.34 182 A 1 
ATOM 1278 N N   . THR A 1 183 ? -6.530  2.445   8.244   1.00 94.30 183 A 1 
ATOM 1279 C CA  . THR A 1 183 ? -5.618  3.012   7.239   1.00 94.79 183 A 1 
ATOM 1280 C C   . THR A 1 183 ? -4.503  3.846   7.869   1.00 95.53 183 A 1 
ATOM 1281 O O   . THR A 1 183 ? -3.374  3.802   7.400   1.00 95.40 183 A 1 
ATOM 1282 C CB  . THR A 1 183 ? -6.376  3.832   6.185   1.00 94.68 183 A 1 
ATOM 1283 O OG1 . THR A 1 183 ? -7.130  4.876   6.760   1.00 91.23 183 A 1 
ATOM 1284 C CG2 . THR A 1 183 ? -7.337  2.954   5.380   1.00 90.69 183 A 1 
ATOM 1285 N N   . GLY A 1 184 ? -4.762  4.549   8.970   1.00 95.39 184 A 1 
ATOM 1286 C CA  . GLY A 1 184 ? -3.711  5.238   9.719   1.00 95.53 184 A 1 
ATOM 1287 C C   . GLY A 1 184 ? -2.681  4.277   10.322  1.00 95.92 184 A 1 
ATOM 1288 O O   . GLY A 1 184 ? -1.482  4.550   10.277  1.00 95.83 184 A 1 
ATOM 1289 N N   . MET A 1 185 ? -3.132  3.123   10.831  1.00 95.25 185 A 1 
ATOM 1290 C CA  . MET A 1 185 ? -2.251  2.049   11.310  1.00 95.08 185 A 1 
ATOM 1291 C C   . MET A 1 185 ? -1.500  1.348   10.168  1.00 95.81 185 A 1 
ATOM 1292 O O   . MET A 1 185 ? -0.375  0.899   10.371  1.00 95.69 185 A 1 
ATOM 1293 C CB  . MET A 1 185 ? -3.062  1.028   12.121  1.00 94.24 185 A 1 
ATOM 1294 C CG  . MET A 1 185 ? -3.542  1.585   13.466  1.00 91.71 185 A 1 
ATOM 1295 S SD  . MET A 1 185 ? -2.241  2.185   14.587  1.00 89.69 185 A 1 
ATOM 1296 C CE  . MET A 1 185 ? -1.278  0.669   14.841  1.00 83.04 185 A 1 
ATOM 1297 N N   . ASP A 1 186 ? -2.073  1.295   8.974   1.00 95.32 186 A 1 
ATOM 1298 C CA  . ASP A 1 186 ? -1.386  0.838   7.759   1.00 96.03 186 A 1 
ATOM 1299 C C   . ASP A 1 186 ? -0.219  1.776   7.402   1.00 96.84 186 A 1 
ATOM 1300 O O   . ASP A 1 186 ? 0.926   1.334   7.297   1.00 96.73 186 A 1 
ATOM 1301 C CB  . ASP A 1 186 ? -2.424  0.728   6.631   1.00 95.81 186 A 1 
ATOM 1302 C CG  . ASP A 1 186 ? -1.903  0.057   5.367   1.00 94.10 186 A 1 
ATOM 1303 O OD1 . ASP A 1 186 ? -0.982  -0.772  5.494   1.00 91.98 186 A 1 
ATOM 1304 O OD2 . ASP A 1 186 ? -2.511  0.307   4.304   1.00 91.65 186 A 1 
ATOM 1305 N N   . ALA A 1 187 ? -0.457  3.091   7.361   1.00 96.34 187 A 1 
ATOM 1306 C CA  . ALA A 1 187 ? 0.599   4.087   7.163   1.00 96.67 187 A 1 
ATOM 1307 C C   . ALA A 1 187 ? 1.689   4.021   8.249   1.00 97.03 187 A 1 
ATOM 1308 O O   . ALA A 1 187 ? 2.880   4.137   7.946   1.00 97.18 187 A 1 
ATOM 1309 C CB  . ALA A 1 187 ? -0.036  5.483   7.116   1.00 96.93 187 A 1 
ATOM 1310 N N   . LEU A 1 188 ? 1.306   3.789   9.510   1.00 95.88 188 A 1 
ATOM 1311 C CA  . LEU A 1 188 ? 2.262   3.571   10.597  1.00 95.73 188 A 1 
ATOM 1312 C C   . LEU A 1 188 ? 3.107   2.321   10.351  1.00 96.36 188 A 1 
ATOM 1313 O O   . LEU A 1 188 ? 4.326   2.361   10.516  1.00 96.66 188 A 1 
ATOM 1314 C CB  . LEU A 1 188 ? 1.514   3.488   11.942  1.00 95.46 188 A 1 
ATOM 1315 C CG  . LEU A 1 188 ? 2.439   3.250   13.152  1.00 94.20 188 A 1 
ATOM 1316 C CD1 . LEU A 1 188 ? 3.504   4.338   13.294  1.00 93.07 188 A 1 
ATOM 1317 C CD2 . LEU A 1 188 ? 1.621   3.215   14.440  1.00 93.15 188 A 1 
ATOM 1318 N N   . THR A 1 189 ? 2.477   1.233   9.926   1.00 95.96 189 A 1 
ATOM 1319 C CA  . THR A 1 189 ? 3.171   -0.021  9.620   1.00 96.29 189 A 1 
ATOM 1320 C C   . THR A 1 189 ? 4.170   0.167   8.482   1.00 96.97 189 A 1 
ATOM 1321 O O   . THR A 1 189 ? 5.321   -0.241  8.624   1.00 97.18 189 A 1 
ATOM 1322 C CB  . THR A 1 189 ? 2.174   -1.140  9.299   1.00 96.22 189 A 1 
ATOM 1323 O OG1 . THR A 1 189 ? 1.278   -1.296  10.379  1.00 94.95 189 A 1 
ATOM 1324 C CG2 . THR A 1 189 ? 2.880   -2.476  9.118   1.00 95.25 189 A 1 
ATOM 1325 N N   . HIS A 1 190 ? 3.790   0.876   7.415   1.00 96.65 190 A 1 
ATOM 1326 C CA  . HIS A 1 190 ? 4.703   1.255   6.331   1.00 97.21 190 A 1 
ATOM 1327 C C   . HIS A 1 190 ? 5.934   2.000   6.851   1.00 97.69 190 A 1 
ATOM 1328 O O   . HIS A 1 190 ? 7.068   1.658   6.510   1.00 97.63 190 A 1 
ATOM 1329 C CB  . HIS A 1 190 ? 3.971   2.154   5.317   1.00 97.26 190 A 1 
ATOM 1330 C CG  . HIS A 1 190 ? 2.866   1.490   4.543   1.00 97.14 190 A 1 
ATOM 1331 N ND1 . HIS A 1 190 ? 1.682   2.073   4.149   1.00 94.38 190 A 1 
ATOM 1332 C CD2 . HIS A 1 190 ? 2.882   0.227   4.030   1.00 94.10 190 A 1 
ATOM 1333 C CE1 . HIS A 1 190 ? 0.994   1.168   3.433   1.00 94.28 190 A 1 
ATOM 1334 N NE2 . HIS A 1 190 ? 1.689   0.038   3.332   1.00 94.39 190 A 1 
ATOM 1335 N N   . ALA A 1 191 ? 5.729   3.011   7.696   1.00 97.16 191 A 1 
ATOM 1336 C CA  . ALA A 1 191 ? 6.815   3.811   8.248   1.00 97.25 191 A 1 
ATOM 1337 C C   . ALA A 1 191 ? 7.735   2.981   9.160   1.00 97.52 191 A 1 
ATOM 1338 O O   . ALA A 1 191 ? 8.957   3.047   9.025   1.00 97.75 191 A 1 
ATOM 1339 C CB  . ALA A 1 191 ? 6.212   5.013   8.983   1.00 97.37 191 A 1 
ATOM 1340 N N   . VAL A 1 192 ? 7.163   2.173   10.056  1.00 96.42 192 A 1 
ATOM 1341 C CA  . VAL A 1 192 ? 7.928   1.339   10.994  1.00 96.31 192 A 1 
ATOM 1342 C C   . VAL A 1 192 ? 8.727   0.271   10.250  1.00 96.81 192 A 1 
ATOM 1343 O O   . VAL A 1 192 ? 9.931   0.159   10.475  1.00 97.26 192 A 1 
ATOM 1344 C CB  . VAL A 1 192 ? 7.010   0.717   12.066  1.00 96.16 192 A 1 
ATOM 1345 C CG1 . VAL A 1 192 ? 7.762   -0.284  12.956  1.00 95.47 192 A 1 
ATOM 1346 C CG2 . VAL A 1 192 ? 6.436   1.795   12.995  1.00 95.39 192 A 1 
ATOM 1347 N N   . GLU A 1 193 ? 8.109   -0.483  9.345   1.00 96.80 193 A 1 
ATOM 1348 C CA  . GLU A 1 193 ? 8.810   -1.552  8.615   1.00 97.25 193 A 1 
ATOM 1349 C C   . GLU A 1 193 ? 9.893   -0.993  7.679   1.00 97.63 193 A 1 
ATOM 1350 O O   . GLU A 1 193 ? 10.998  -1.535  7.641   1.00 97.41 193 A 1 
ATOM 1351 C CB  . GLU A 1 193 ? 7.830   -2.452  7.848   1.00 97.30 193 A 1 
ATOM 1352 C CG  . GLU A 1 193 ? 6.986   -3.311  8.798   1.00 96.46 193 A 1 
ATOM 1353 C CD  . GLU A 1 193 ? 6.466   -4.585  8.127   1.00 97.16 193 A 1 
ATOM 1354 O OE1 . GLU A 1 193 ? 6.815   -5.689  8.624   1.00 93.91 193 A 1 
ATOM 1355 O OE2 . GLU A 1 193 ? 5.744   -4.502  7.117   1.00 94.78 193 A 1 
ATOM 1356 N N   . ALA A 1 194 ? 9.636   0.134   7.010   1.00 97.46 194 A 1 
ATOM 1357 C CA  . ALA A 1 194 ? 10.656  0.827   6.224   1.00 97.67 194 A 1 
ATOM 1358 C C   . ALA A 1 194 ? 11.828  1.304   7.096   1.00 97.85 194 A 1 
ATOM 1359 O O   . ALA A 1 194 ? 12.985  1.209   6.686   1.00 97.77 194 A 1 
ATOM 1360 C CB  . ALA A 1 194 ? 10.004  2.005   5.494   1.00 97.72 194 A 1 
ATOM 1361 N N   . TYR A 1 195 ? 11.553  1.786   8.313   1.00 97.71 195 A 1 
ATOM 1362 C CA  . TYR A 1 195 ? 12.588  2.277   9.226   1.00 97.69 195 A 1 
ATOM 1363 C C   . TYR A 1 195 ? 13.475  1.159   9.778   1.00 97.82 195 A 1 
ATOM 1364 O O   . TYR A 1 195 ? 14.689  1.335   9.895   1.00 97.64 195 A 1 
ATOM 1365 C CB  . TYR A 1 195 ? 11.937  3.073   10.363  1.00 97.63 195 A 1 
ATOM 1366 C CG  . TYR A 1 195 ? 12.959  3.809   11.209  1.00 97.64 195 A 1 
ATOM 1367 C CD1 . TYR A 1 195 ? 13.259  3.389   12.520  1.00 96.69 195 A 1 
ATOM 1368 C CD2 . TYR A 1 195 ? 13.638  4.905   10.651  1.00 96.92 195 A 1 
ATOM 1369 C CE1 . TYR A 1 195 ? 14.239  4.066   13.270  1.00 96.72 195 A 1 
ATOM 1370 C CE2 . TYR A 1 195 ? 14.622  5.579   11.394  1.00 96.76 195 A 1 
ATOM 1371 C CZ  . TYR A 1 195 ? 14.928  5.161   12.702  1.00 97.28 195 A 1 
ATOM 1372 O OH  . TYR A 1 195 ? 15.898  5.809   13.402  1.00 96.67 195 A 1 
ATOM 1373 N N   . VAL A 1 196 ? 12.910  -0.009  10.090  1.00 97.06 196 A 1 
ATOM 1374 C CA  . VAL A 1 196 ? 13.690  -1.150  10.609  1.00 97.03 196 A 1 
ATOM 1375 C C   . VAL A 1 196 ? 14.286  -2.039  9.511   1.00 97.25 196 A 1 
ATOM 1376 O O   . VAL A 1 196 ? 15.062  -2.943  9.817   1.00 97.18 196 A 1 
ATOM 1377 C CB  . VAL A 1 196 ? 12.905  -1.978  11.646  1.00 96.96 196 A 1 
ATOM 1378 C CG1 . VAL A 1 196 ? 12.433  -1.103  12.814  1.00 95.68 196 A 1 
ATOM 1379 C CG2 . VAL A 1 196 ? 11.718  -2.737  11.050  1.00 95.46 196 A 1 
ATOM 1380 N N   . SER A 1 197 ? 13.973  -1.782  8.248   1.00 96.24 197 A 1 
ATOM 1381 C CA  . SER A 1 197 ? 14.442  -2.550  7.091   1.00 96.72 197 A 1 
ATOM 1382 C C   . SER A 1 197 ? 15.972  -2.626  7.007   1.00 96.79 197 A 1 
ATOM 1383 O O   . SER A 1 197 ? 16.684  -1.660  7.287   1.00 97.09 197 A 1 
ATOM 1384 C CB  . SER A 1 197 ? 13.889  -1.915  5.813   1.00 96.99 197 A 1 
ATOM 1385 O OG  . SER A 1 197 ? 14.427  -2.551  4.676   1.00 95.21 197 A 1 
ATOM 1386 N N   . ILE A 1 198 ? 16.494  -3.751  6.523   1.00 96.75 198 A 1 
ATOM 1387 C CA  . ILE A 1 198 ? 17.935  -3.930  6.267   1.00 96.67 198 A 1 
ATOM 1388 C C   . ILE A 1 198 ? 18.468  -3.085  5.104   1.00 96.91 198 A 1 
ATOM 1389 O O   . ILE A 1 198 ? 19.681  -2.988  4.934   1.00 96.54 198 A 1 
ATOM 1390 C CB  . ILE A 1 198 ? 18.302  -5.413  6.045   1.00 96.78 198 A 1 
ATOM 1391 C CG1 . ILE A 1 198 ? 17.610  -5.999  4.795   1.00 95.74 198 A 1 
ATOM 1392 C CG2 . ILE A 1 198 ? 18.001  -6.227  7.316   1.00 94.41 198 A 1 
ATOM 1393 C CD1 . ILE A 1 198 ? 18.129  -7.384  4.393   1.00 93.72 198 A 1 
ATOM 1394 N N   . VAL A 1 199 ? 17.585  -2.500  4.290   1.00 96.00 199 A 1 
ATOM 1395 C CA  . VAL A 1 199 ? 17.946  -1.606  3.176   1.00 95.97 199 A 1 
ATOM 1396 C C   . VAL A 1 199 ? 17.509  -0.158  3.421   1.00 96.73 199 A 1 
ATOM 1397 O O   . VAL A 1 199 ? 17.536  0.662   2.503   1.00 96.17 199 A 1 
ATOM 1398 C CB  . VAL A 1 199 ? 17.479  -2.146  1.807   1.00 94.92 199 A 1 
ATOM 1399 C CG1 . VAL A 1 199 ? 18.125  -3.507  1.504   1.00 90.34 199 A 1 
ATOM 1400 C CG2 . VAL A 1 199 ? 15.966  -2.298  1.697   1.00 88.49 199 A 1 
ATOM 1401 N N   . ALA A 1 200 ? 17.134  0.174   4.663   1.00 96.87 200 A 1 
ATOM 1402 C CA  . ALA A 1 200 ? 16.888  1.546   5.080   1.00 97.04 200 A 1 
ATOM 1403 C C   . ALA A 1 200 ? 18.131  2.428   4.857   1.00 96.92 200 A 1 
ATOM 1404 O O   . ALA A 1 200 ? 19.274  1.979   4.957   1.00 96.60 200 A 1 
ATOM 1405 C CB  . ALA A 1 200 ? 16.447  1.553   6.548   1.00 97.14 200 A 1 
ATOM 1406 N N   . ASN A 1 201 ? 17.903  3.702   4.548   1.00 97.89 201 A 1 
ATOM 1407 C CA  . ASN A 1 201 ? 18.944  4.691   4.276   1.00 97.74 201 A 1 
ATOM 1408 C C   . ASN A 1 201 ? 18.540  6.065   4.850   1.00 98.11 201 A 1 
ATOM 1409 O O   . ASN A 1 201 ? 17.394  6.230   5.276   1.00 98.00 201 A 1 
ATOM 1410 C CB  . ASN A 1 201 ? 19.212  4.694   2.761   1.00 97.31 201 A 1 
ATOM 1411 C CG  . ASN A 1 201 ? 18.040  5.206   1.944   1.00 97.22 201 A 1 
ATOM 1412 O OD1 . ASN A 1 201 ? 17.637  6.360   2.052   1.00 94.29 201 A 1 
ATOM 1413 N ND2 . ASN A 1 201 ? 17.466  4.384   1.098   1.00 93.97 201 A 1 
ATOM 1414 N N   . PRO A 1 202 ? 19.428  7.079   4.868   1.00 98.16 202 A 1 
ATOM 1415 C CA  . PRO A 1 202 ? 19.109  8.369   5.489   1.00 98.05 202 A 1 
ATOM 1416 C C   . PRO A 1 202 ? 17.849  9.068   4.951   1.00 98.12 202 A 1 
ATOM 1417 O O   . PRO A 1 202 ? 17.183  9.784   5.697   1.00 97.90 202 A 1 
ATOM 1418 C CB  . PRO A 1 202 ? 20.356  9.231   5.273   1.00 98.04 202 A 1 
ATOM 1419 C CG  . PRO A 1 202 ? 21.484  8.194   5.235   1.00 97.31 202 A 1 
ATOM 1420 C CD  . PRO A 1 202 ? 20.837  7.025   4.504   1.00 98.15 202 A 1 
ATOM 1421 N N   . MET A 1 203 ? 17.493  8.877   3.668   1.00 98.07 203 A 1 
ATOM 1422 C CA  . MET A 1 203 ? 16.272  9.456   3.099   1.00 97.80 203 A 1 
ATOM 1423 C C   . MET A 1 203 ? 15.026  8.714   3.588   1.00 98.12 203 A 1 
ATOM 1424 O O   . MET A 1 203 ? 14.074  9.351   4.033   1.00 97.84 203 A 1 
ATOM 1425 C CB  . MET A 1 203 ? 16.311  9.450   1.568   1.00 96.56 203 A 1 
ATOM 1426 C CG  . MET A 1 203 ? 17.364  10.401  0.994   1.00 81.99 203 A 1 
ATOM 1427 S SD  . MET A 1 203 ? 17.479  10.410  -0.816  1.00 72.99 203 A 1 
ATOM 1428 C CE  . MET A 1 203 ? 15.835  10.985  -1.290  1.00 64.17 203 A 1 
ATOM 1429 N N   . THR A 1 204 ? 15.047  7.374   3.531   1.00 97.44 204 A 1 
ATOM 1430 C CA  . THR A 1 204 ? 13.922  6.567   4.022   1.00 97.53 204 A 1 
ATOM 1431 C C   . THR A 1 204 ? 13.724  6.749   5.525   1.00 97.80 204 A 1 
ATOM 1432 O O   . THR A 1 204 ? 12.587  6.878   5.966   1.00 97.90 204 A 1 
ATOM 1433 C CB  . THR A 1 204 ? 14.067  5.077   3.684   1.00 97.59 204 A 1 
ATOM 1434 O OG1 . THR A 1 204 ? 15.221  4.508   4.253   1.00 96.98 204 A 1 
ATOM 1435 C CG2 . THR A 1 204 ? 14.153  4.847   2.174   1.00 96.67 204 A 1 
ATOM 1436 N N   . ASP A 1 205 ? 14.813  6.867   6.291   1.00 98.21 205 A 1 
ATOM 1437 C CA  . ASP A 1 205 ? 14.767  7.136   7.731   1.00 98.21 205 A 1 
ATOM 1438 C C   . ASP A 1 205 ? 14.114  8.493   8.032   1.00 98.20 205 A 1 
ATOM 1439 O O   . ASP A 1 205 ? 13.242  8.586   8.895   1.00 98.05 205 A 1 
ATOM 1440 C CB  . ASP A 1 205 ? 16.190  7.084   8.324   1.00 98.08 205 A 1 
ATOM 1441 C CG  . ASP A 1 205 ? 16.777  5.673   8.475   1.00 97.56 205 A 1 
ATOM 1442 O OD1 . ASP A 1 205 ? 16.099  4.671   8.162   1.00 95.99 205 A 1 
ATOM 1443 O OD2 . ASP A 1 205 ? 17.906  5.541   8.998   1.00 95.85 205 A 1 
ATOM 1444 N N   . ALA A 1 206 ? 14.491  9.550   7.297   1.00 98.43 206 A 1 
ATOM 1445 C CA  . ALA A 1 206 ? 13.916  10.882  7.485   1.00 98.30 206 A 1 
ATOM 1446 C C   . ALA A 1 206 ? 12.404  10.913  7.199   1.00 98.24 206 A 1 
ATOM 1447 O O   . ALA A 1 206 ? 11.640  11.500  7.970   1.00 98.03 206 A 1 
ATOM 1448 C CB  . ALA A 1 206 ? 14.676  11.874  6.594   1.00 98.18 206 A 1 
ATOM 1449 N N   . TRP A 1 207 ? 11.966  10.268  6.110   1.00 98.36 207 A 1 
ATOM 1450 C CA  . TRP A 1 207 ? 10.543  10.163  5.791   1.00 98.32 207 A 1 
ATOM 1451 C C   . TRP A 1 207 ? 9.779   9.311   6.808   1.00 98.36 207 A 1 
ATOM 1452 O O   . TRP A 1 207 ? 8.717   9.738   7.262   1.00 98.21 207 A 1 
ATOM 1453 C CB  . TRP A 1 207 ? 10.363  9.603   4.377   1.00 98.02 207 A 1 
ATOM 1454 C CG  . TRP A 1 207 ? 10.814  10.483  3.259   1.00 97.35 207 A 1 
ATOM 1455 C CD1 . TRP A 1 207 ? 10.671  11.824  3.190   1.00 93.73 207 A 1 
ATOM 1456 C CD2 . TRP A 1 207 ? 11.439  10.084  2.002   1.00 95.57 207 A 1 
ATOM 1457 N NE1 . TRP A 1 207 ? 11.158  12.287  1.983   1.00 92.37 207 A 1 
ATOM 1458 C CE2 . TRP A 1 207 ? 11.637  11.256  1.208   1.00 94.60 207 A 1 
ATOM 1459 C CE3 . TRP A 1 207 ? 11.844  8.848   1.449   1.00 91.85 207 A 1 
ATOM 1460 C CZ2 . TRP A 1 207 ? 12.203  11.203  -0.076  1.00 91.37 207 A 1 
ATOM 1461 C CZ3 . TRP A 1 207 ? 12.416  8.789   0.168   1.00 87.98 207 A 1 
ATOM 1462 C CH2 . TRP A 1 207 ? 12.595  9.960   -0.596  1.00 87.67 207 A 1 
ATOM 1463 N N   . ALA A 1 208 ? 10.318  8.154   7.193   1.00 98.22 208 A 1 
ATOM 1464 C CA  . ALA A 1 208 ? 9.661   7.246   8.127   1.00 97.98 208 A 1 
ATOM 1465 C C   . ALA A 1 208 ? 9.483   7.876   9.516   1.00 97.70 208 A 1 
ATOM 1466 O O   . ALA A 1 208 ? 8.380   7.854   10.063  1.00 97.64 208 A 1 
ATOM 1467 C CB  . ALA A 1 208 ? 10.470  5.950   8.190   1.00 98.00 208 A 1 
ATOM 1468 N N   . ILE A 1 209 ? 10.521  8.507   10.067  1.00 98.25 209 A 1 
ATOM 1469 C CA  . ILE A 1 209 ? 10.435  9.206   11.359  1.00 97.99 209 A 1 
ATOM 1470 C C   . ILE A 1 209 ? 9.410   10.339  11.292  1.00 97.84 209 A 1 
ATOM 1471 O O   . ILE A 1 209 ? 8.531   10.420  12.150  1.00 97.65 209 A 1 
ATOM 1472 C CB  . ILE A 1 209 ? 11.828  9.706   11.808  1.00 97.63 209 A 1 
ATOM 1473 C CG1 . ILE A 1 209 ? 12.749  8.535   12.217  1.00 96.43 209 A 1 
ATOM 1474 C CG2 . ILE A 1 209 ? 11.745  10.739  12.940  1.00 96.74 209 A 1 
ATOM 1475 C CD1 . ILE A 1 209 ? 12.360  7.792   13.509  1.00 92.51 209 A 1 
ATOM 1476 N N   . LYS A 1 210 ? 9.461   11.182  10.258  1.00 98.20 210 A 1 
ATOM 1477 C CA  . LYS A 1 210 ? 8.493   12.276  10.124  1.00 98.22 210 A 1 
ATOM 1478 C C   . LYS A 1 210 ? 7.060   11.769  9.945   1.00 98.10 210 A 1 
ATOM 1479 O O   . LYS A 1 210 ? 6.137   12.355  10.506  1.00 98.04 210 A 1 
ATOM 1480 C CB  . LYS A 1 210 ? 8.918   13.216  8.982   1.00 98.31 210 A 1 
ATOM 1481 C CG  . LYS A 1 210 ? 8.008   14.453  8.830   1.00 97.38 210 A 1 
ATOM 1482 C CD  . LYS A 1 210 ? 7.872   15.309  10.104  1.00 96.41 210 A 1 
ATOM 1483 C CE  . LYS A 1 210 ? 9.216   15.895  10.537  1.00 94.41 210 A 1 
ATOM 1484 N NZ  . LYS A 1 210 ? 9.123   16.499  11.890  1.00 89.94 210 A 1 
ATOM 1485 N N   . ALA A 1 211 ? 6.864   10.673  9.206   1.00 97.71 211 A 1 
ATOM 1486 C CA  . ALA A 1 211 ? 5.558   10.036  9.071   1.00 97.27 211 A 1 
ATOM 1487 C C   . ALA A 1 211 ? 5.018   9.586   10.433  1.00 96.77 211 A 1 
ATOM 1488 O O   . ALA A 1 211 ? 3.888   9.928   10.771  1.00 96.75 211 A 1 
ATOM 1489 C CB  . ALA A 1 211 ? 5.666   8.862   8.095   1.00 97.42 211 A 1 
ATOM 1490 N N   . MET A 1 212 ? 5.825   8.897   11.241  1.00 96.24 212 A 1 
ATOM 1491 C CA  . MET A 1 212 ? 5.432   8.450   12.585  1.00 95.38 212 A 1 
ATOM 1492 C C   . MET A 1 212 ? 5.061   9.624   13.502  1.00 94.70 212 A 1 
ATOM 1493 O O   . MET A 1 212 ? 4.019   9.575   14.154  1.00 94.60 212 A 1 
ATOM 1494 C CB  . MET A 1 212 ? 6.556   7.610   13.206  1.00 95.34 212 A 1 
ATOM 1495 C CG  . MET A 1 212 ? 6.678   6.238   12.529  1.00 95.23 212 A 1 
ATOM 1496 S SD  . MET A 1 212 ? 7.922   5.141   13.258  1.00 94.67 212 A 1 
ATOM 1497 C CE  . MET A 1 212 ? 9.445   5.781   12.528  1.00 93.05 212 A 1 
ATOM 1498 N N   . GLU A 1 213 ? 5.834   10.707  13.500  1.00 96.10 213 A 1 
ATOM 1499 C CA  . GLU A 1 213 ? 5.528   11.926  14.269  1.00 95.77 213 A 1 
ATOM 1500 C C   . GLU A 1 213 ? 4.183   12.554  13.861  1.00 95.57 213 A 1 
ATOM 1501 O O   . GLU A 1 213 ? 3.385   12.949  14.712  1.00 95.31 213 A 1 
ATOM 1502 C CB  . GLU A 1 213 ? 6.633   12.971  14.054  1.00 96.20 213 A 1 
ATOM 1503 C CG  . GLU A 1 213 ? 7.981   12.623  14.709  1.00 95.92 213 A 1 
ATOM 1504 C CD  . GLU A 1 213 ? 9.098   13.610  14.323  1.00 95.57 213 A 1 
ATOM 1505 O OE1 . GLU A 1 213 ? 10.221  13.489  14.849  1.00 92.76 213 A 1 
ATOM 1506 O OE2 . GLU A 1 213 ? 8.855   14.505  13.472  1.00 93.36 213 A 1 
ATOM 1507 N N   . LEU A 1 214 ? 3.908   12.633  12.554  1.00 96.62 214 A 1 
ATOM 1508 C CA  . LEU A 1 214 ? 2.644   13.173  12.045  1.00 96.51 214 A 1 
ATOM 1509 C C   . LEU A 1 214 ? 1.458   12.250  12.360  1.00 96.23 214 A 1 
ATOM 1510 O O   . LEU A 1 214 ? 0.373   12.740  12.675  1.00 96.35 214 A 1 
ATOM 1511 C CB  . LEU A 1 214 ? 2.755   13.412  10.533  1.00 97.17 214 A 1 
ATOM 1512 C CG  . LEU A 1 214 ? 3.661   14.585  10.117  1.00 96.87 214 A 1 
ATOM 1513 C CD1 . LEU A 1 214 ? 3.815   14.575  8.596   1.00 96.20 214 A 1 
ATOM 1514 C CD2 . LEU A 1 214 ? 3.081   15.940  10.523  1.00 96.16 214 A 1 
ATOM 1515 N N   . ILE A 1 215 ? 1.655   10.928  12.301  1.00 95.76 215 A 1 
ATOM 1516 C CA  . ILE A 1 215 ? 0.629   9.946   12.680  1.00 95.05 215 A 1 
ATOM 1517 C C   . ILE A 1 215 ? 0.292   10.084  14.167  1.00 94.47 215 A 1 
ATOM 1518 O O   . ILE A 1 215 ? -0.887  10.195  14.508  1.00 94.36 215 A 1 
ATOM 1519 C CB  . ILE A 1 215 ? 1.077   8.510   12.315  1.00 95.60 215 A 1 
ATOM 1520 C CG1 . ILE A 1 215 ? 1.096   8.346   10.779  1.00 95.24 215 A 1 
ATOM 1521 C CG2 . ILE A 1 215 ? 0.138   7.454   12.929  1.00 95.33 215 A 1 
ATOM 1522 C CD1 . ILE A 1 215 ? 1.912   7.147   10.293  1.00 94.39 215 A 1 
ATOM 1523 N N   . ALA A 1 216 ? 1.299   10.158  15.034  1.00 94.33 216 A 1 
ATOM 1524 C CA  . ALA A 1 216 ? 1.103   10.366  16.467  1.00 92.92 216 A 1 
ATOM 1525 C C   . ALA A 1 216 ? 0.303   11.643  16.763  1.00 92.69 216 A 1 
ATOM 1526 O O   . ALA A 1 216 ? -0.612  11.637  17.594  1.00 92.35 216 A 1 
ATOM 1527 C CB  . ALA A 1 216 ? 2.479   10.411  17.132  1.00 92.62 216 A 1 
ATOM 1528 N N   . LEU A 1 217 ? 0.594   12.722  16.028  1.00 94.57 217 A 1 
ATOM 1529 C CA  . LEU A 1 217 ? -0.058  14.021  16.186  1.00 94.61 217 A 1 
ATOM 1530 C C   . LEU A 1 217 ? -1.504  14.042  15.665  1.00 94.92 217 A 1 
ATOM 1531 O O   . LEU A 1 217 ? -2.365  14.682  16.269  1.00 94.79 217 A 1 
ATOM 1532 C CB  . LEU A 1 217 ? 0.823   15.073  15.483  1.00 94.88 217 A 1 
ATOM 1533 C CG  . LEU A 1 217 ? 0.316   16.523  15.595  1.00 91.31 217 A 1 
ATOM 1534 C CD1 . LEU A 1 217 ? 0.212   16.994  17.049  1.00 89.54 217 A 1 
ATOM 1535 C CD2 . LEU A 1 217 ? 1.283   17.450  14.860  1.00 90.95 217 A 1 
ATOM 1536 N N   . HIS A 1 218 ? -1.791  13.381  14.538  1.00 95.31 218 A 1 
ATOM 1537 C CA  . HIS A 1 218 ? -3.035  13.605  13.791  1.00 95.71 218 A 1 
ATOM 1538 C C   . HIS A 1 218 ? -4.023  12.436  13.788  1.00 95.74 218 A 1 
ATOM 1539 O O   . HIS A 1 218 ? -5.229  12.682  13.675  1.00 95.91 218 A 1 
ATOM 1540 C CB  . HIS A 1 218 ? -2.684  14.039  12.363  1.00 96.72 218 A 1 
ATOM 1541 C CG  . HIS A 1 218 ? -2.018  15.390  12.304  1.00 96.80 218 A 1 
ATOM 1542 N ND1 . HIS A 1 218 ? -2.565  16.576  12.737  1.00 93.76 218 A 1 
ATOM 1543 C CD2 . HIS A 1 218 ? -0.768  15.677  11.824  1.00 94.07 218 A 1 
ATOM 1544 C CE1 . HIS A 1 218 ? -1.667  17.550  12.517  1.00 93.47 218 A 1 
ATOM 1545 N NE2 . HIS A 1 218 ? -0.558  17.049  11.963  1.00 94.24 218 A 1 
ATOM 1546 N N   . LEU A 1 219 ? -3.567  11.181  13.914  1.00 95.02 219 A 1 
ATOM 1547 C CA  . LEU A 1 219 ? -4.436  10.016  13.706  1.00 94.63 219 A 1 
ATOM 1548 C C   . LEU A 1 219 ? -5.619  9.994   14.679  1.00 94.43 219 A 1 
ATOM 1549 O O   . LEU A 1 219 ? -6.764  9.845   14.245  1.00 94.32 219 A 1 
ATOM 1550 C CB  . LEU A 1 219 ? -3.610  8.717   13.785  1.00 94.54 219 A 1 
ATOM 1551 C CG  . LEU A 1 219 ? -4.435  7.422   13.599  1.00 93.67 219 A 1 
ATOM 1552 C CD1 . LEU A 1 219 ? -5.206  7.397   12.279  1.00 92.87 219 A 1 
ATOM 1553 C CD2 . LEU A 1 219 ? -3.510  6.204   13.636  1.00 92.95 219 A 1 
ATOM 1554 N N   . ARG A 1 220 ? -5.363  10.201  15.975  1.00 93.64 220 A 1 
ATOM 1555 C CA  . ARG A 1 220 ? -6.424  10.190  17.000  1.00 93.08 220 A 1 
ATOM 1556 C C   . ARG A 1 220 ? -7.492  11.245  16.720  1.00 94.04 220 A 1 
ATOM 1557 O O   . ARG A 1 220 ? -8.678  10.928  16.746  1.00 94.04 220 A 1 
ATOM 1558 C CB  . ARG A 1 220 ? -5.826  10.379  18.404  1.00 91.43 220 A 1 
ATOM 1559 C CG  . ARG A 1 220 ? -4.975  9.175   18.846  1.00 84.62 220 A 1 
ATOM 1560 C CD  . ARG A 1 220 ? -4.462  9.392   20.276  1.00 81.66 220 A 1 
ATOM 1561 N NE  . ARG A 1 220 ? -3.611  8.269   20.726  1.00 74.25 220 A 1 
ATOM 1562 C CZ  . ARG A 1 220 ? -3.114  8.092   21.942  1.00 66.68 220 A 1 
ATOM 1563 N NH1 . ARG A 1 220 ? -3.347  8.917   22.924  1.00 59.85 220 A 1 
ATOM 1564 N NH2 . ARG A 1 220 ? -2.357  7.066   22.197  1.00 58.99 220 A 1 
ATOM 1565 N N   . SER A 1 221 ? -7.076  12.465  16.382  1.00 94.13 221 A 1 
ATOM 1566 C CA  . SER A 1 221 ? -8.001  13.552  16.041  1.00 95.08 221 A 1 
ATOM 1567 C C   . SER A 1 221 ? -8.800  13.252  14.767  1.00 95.80 221 A 1 
ATOM 1568 O O   . SER A 1 221 ? -9.996  13.515  14.725  1.00 95.84 221 A 1 
ATOM 1569 C CB  . SER A 1 221 ? -7.233  14.863  15.863  1.00 95.24 221 A 1 
ATOM 1570 O OG  . SER A 1 221 ? -6.514  15.167  17.041  1.00 90.75 221 A 1 
ATOM 1571 N N   . ALA A 1 222 ? -8.174  12.658  13.745  1.00 95.84 222 A 1 
ATOM 1572 C CA  . ALA A 1 222 ? -8.863  12.263  12.515  1.00 95.83 222 A 1 
ATOM 1573 C C   . ALA A 1 222 ? -9.880  11.127  12.739  1.00 95.68 222 A 1 
ATOM 1574 O O   . ALA A 1 222 ? -10.914 11.083  12.066  1.00 95.44 222 A 1 
ATOM 1575 C CB  . ALA A 1 222 ? -7.809  11.865  11.470  1.00 96.22 222 A 1 
ATOM 1576 N N   . VAL A 1 223 ? -9.601  10.210  13.676  1.00 95.62 223 A 1 
ATOM 1577 C CA  . VAL A 1 223 ? -10.525 9.131   14.071  1.00 94.80 223 A 1 
ATOM 1578 C C   . VAL A 1 223 ? -11.704 9.676   14.879  1.00 94.97 223 A 1 
ATOM 1579 O O   . VAL A 1 223 ? -12.846 9.298   14.621  1.00 95.06 223 A 1 
ATOM 1580 C CB  . VAL A 1 223 ? -9.773  8.034   14.856  1.00 94.19 223 A 1 
ATOM 1581 C CG1 . VAL A 1 223 ? -10.715 6.996   15.484  1.00 92.94 223 A 1 
ATOM 1582 C CG2 . VAL A 1 223 ? -8.814  7.267   13.937  1.00 92.99 223 A 1 
ATOM 1583 N N   . GLN A 1 224 ? -11.435 10.566  15.846  1.00 94.35 224 A 1 
ATOM 1584 C CA  . GLN A 1 224 ? -12.462 11.146  16.722  1.00 94.18 224 A 1 
ATOM 1585 C C   . GLN A 1 224 ? -13.398 12.103  15.974  1.00 94.77 224 A 1 
ATOM 1586 O O   . GLN A 1 224 ? -14.605 12.099  16.211  1.00 94.88 224 A 1 
ATOM 1587 C CB  . GLN A 1 224 ? -11.773 11.900  17.868  1.00 93.87 224 A 1 
ATOM 1588 C CG  . GLN A 1 224 ? -11.142 10.952  18.899  1.00 87.90 224 A 1 
ATOM 1589 C CD  . GLN A 1 224 ? -10.284 11.688  19.926  1.00 84.40 224 A 1 
ATOM 1590 O OE1 . GLN A 1 224 ? -10.109 12.895  19.915  1.00 79.59 224 A 1 
ATOM 1591 N NE2 . GLN A 1 224 ? -9.700  10.980  20.868  1.00 76.98 224 A 1 
ATOM 1592 N N   . ASP A 1 225 ? -12.844 12.908  15.071  1.00 95.29 225 A 1 
ATOM 1593 C CA  . ASP A 1 225 ? -13.583 13.862  14.249  1.00 96.11 225 A 1 
ATOM 1594 C C   . ASP A 1 225 ? -13.179 13.723  12.778  1.00 96.60 225 A 1 
ATOM 1595 O O   . ASP A 1 225 ? -12.200 14.306  12.293  1.00 96.25 225 A 1 
ATOM 1596 C CB  . ASP A 1 225 ? -13.389 15.286  14.788  1.00 96.14 225 A 1 
ATOM 1597 C CG  . ASP A 1 225 ? -14.094 16.337  13.926  1.00 96.01 225 A 1 
ATOM 1598 O OD1 . ASP A 1 225 ? -14.904 15.956  13.042  1.00 94.23 225 A 1 
ATOM 1599 O OD2 . ASP A 1 225 ? -13.788 17.534  14.117  1.00 93.84 225 A 1 
ATOM 1600 N N   . GLY A 1 226 ? -13.964 12.936  12.046  1.00 95.48 226 A 1 
ATOM 1601 C CA  . GLY A 1 226 ? -13.780 12.709  10.618  1.00 95.29 226 A 1 
ATOM 1602 C C   . GLY A 1 226 ? -13.887 13.969  9.752   1.00 95.98 226 A 1 
ATOM 1603 O O   . GLY A 1 226 ? -13.471 13.926  8.587   1.00 95.15 226 A 1 
ATOM 1604 N N   . SER A 1 227 ? -14.415 15.079  10.288  1.00 96.50 227 A 1 
ATOM 1605 C CA  . SER A 1 227 ? -14.527 16.381  9.617   1.00 96.74 227 A 1 
ATOM 1606 C C   . SER A 1 227 ? -13.343 17.322  9.879   1.00 97.23 227 A 1 
ATOM 1607 O O   . SER A 1 227 ? -13.247 18.373  9.247   1.00 96.73 227 A 1 
ATOM 1608 C CB  . SER A 1 227 ? -15.860 17.040  9.987   1.00 96.27 227 A 1 
ATOM 1609 O OG  . SER A 1 227 ? -15.853 17.611  11.276  1.00 93.15 227 A 1 
ATOM 1610 N N   . ASN A 1 228 ? -12.403 16.930  10.748  1.00 97.19 228 A 1 
ATOM 1611 C CA  . ASN A 1 228 ? -11.209 17.709  11.062  1.00 97.51 228 A 1 
ATOM 1612 C C   . ASN A 1 228 ? -10.222 17.720  9.879   1.00 97.68 228 A 1 
ATOM 1613 O O   . ASN A 1 228 ? -9.382  16.830  9.721   1.00 97.56 228 A 1 
ATOM 1614 C CB  . ASN A 1 228 ? -10.593 17.173  12.361  1.00 97.50 228 A 1 
ATOM 1615 C CG  . ASN A 1 228 ? -9.451  18.028  12.874  1.00 97.52 228 A 1 
ATOM 1616 O OD1 . ASN A 1 228 ? -8.734  18.698  12.143  1.00 96.39 228 A 1 
ATOM 1617 N ND2 . ASN A 1 228 ? -9.246  18.020  14.169  1.00 95.87 228 A 1 
ATOM 1618 N N   . LEU A 1 229 ? -10.316 18.758  9.056   1.00 97.38 229 A 1 
ATOM 1619 C CA  . LEU A 1 229 ? -9.503  18.906  7.849   1.00 97.54 229 A 1 
ATOM 1620 C C   . LEU A 1 229 ? -7.998  18.970  8.152   1.00 97.73 229 A 1 
ATOM 1621 O O   . LEU A 1 229 ? -7.215  18.394  7.403   1.00 97.64 229 A 1 
ATOM 1622 C CB  . LEU A 1 229 ? -9.979  20.152  7.077   1.00 97.30 229 A 1 
ATOM 1623 C CG  . LEU A 1 229 ? -9.271  20.369  5.728   1.00 96.43 229 A 1 
ATOM 1624 C CD1 . LEU A 1 229 ? -9.508  19.211  4.758   1.00 95.30 229 A 1 
ATOM 1625 C CD2 . LEU A 1 229 ? -9.790  21.652  5.077   1.00 95.30 229 A 1 
ATOM 1626 N N   . VAL A 1 230 ? -7.597  19.612  9.249   1.00 97.84 230 A 1 
ATOM 1627 C CA  . VAL A 1 230 ? -6.181  19.715  9.646   1.00 97.87 230 A 1 
ATOM 1628 C C   . VAL A 1 230 ? -5.614  18.335  9.979   1.00 97.93 230 A 1 
ATOM 1629 O O   . VAL A 1 230 ? -4.538  17.977  9.502   1.00 97.75 230 A 1 
ATOM 1630 C CB  . VAL A 1 230 ? -6.004  20.677  10.840  1.00 97.69 230 A 1 
ATOM 1631 C CG1 . VAL A 1 230 ? -4.550  20.748  11.322  1.00 96.49 230 A 1 
ATOM 1632 C CG2 . VAL A 1 230 ? -6.448  22.098  10.470  1.00 96.45 230 A 1 
ATOM 1633 N N   . ALA A 1 231 ? -6.356  17.528  10.739  1.00 97.77 231 A 1 
ATOM 1634 C CA  . ALA A 1 231 ? -5.945  16.162  11.058  1.00 97.62 231 A 1 
ATOM 1635 C C   . ALA A 1 231 ? -5.923  15.263  9.806   1.00 97.68 231 A 1 
ATOM 1636 O O   . ALA A 1 231 ? -4.985  14.487  9.618   1.00 97.61 231 A 1 
ATOM 1637 C CB  . ALA A 1 231 ? -6.878  15.617  12.143  1.00 97.45 231 A 1 
ATOM 1638 N N   . ARG A 1 232 ? -6.911  15.396  8.918   1.00 97.64 232 A 1 
ATOM 1639 C CA  . ARG A 1 232 ? -6.948  14.667  7.638   1.00 97.58 232 A 1 
ATOM 1640 C C   . ARG A 1 232 ? -5.766  15.029  6.740   1.00 97.73 232 A 1 
ATOM 1641 O O   . ARG A 1 232 ? -5.142  14.135  6.173   1.00 97.58 232 A 1 
ATOM 1642 C CB  . ARG A 1 232 ? -8.270  14.941  6.908   1.00 97.07 232 A 1 
ATOM 1643 C CG  . ARG A 1 232 ? -9.516  14.347  7.585   1.00 95.26 232 A 1 
ATOM 1644 C CD  . ARG A 1 232 ? -9.533  12.819  7.542   1.00 94.59 232 A 1 
ATOM 1645 N NE  . ARG A 1 232 ? -10.817 12.286  8.030   1.00 94.11 232 A 1 
ATOM 1646 C CZ  . ARG A 1 232 ? -11.111 11.015  8.220   1.00 94.57 232 A 1 
ATOM 1647 N NH1 . ARG A 1 232 ? -10.263 10.059  7.995   1.00 89.38 232 A 1 
ATOM 1648 N NH2 . ARG A 1 232 ? -12.288 10.675  8.649   1.00 90.24 232 A 1 
ATOM 1649 N N   . GLU A 1 233 ? -5.431  16.309  6.633   1.00 97.55 233 A 1 
ATOM 1650 C CA  . GLU A 1 233 ? -4.286  16.764  5.844   1.00 97.65 233 A 1 
ATOM 1651 C C   . GLU A 1 233 ? -2.952  16.314  6.461   1.00 97.88 233 A 1 
ATOM 1652 O O   . GLU A 1 233 ? -2.083  15.820  5.743   1.00 97.77 233 A 1 
ATOM 1653 C CB  . GLU A 1 233 ? -4.365  18.285  5.649   1.00 97.18 233 A 1 
ATOM 1654 C CG  . GLU A 1 233 ? -3.323  18.761  4.627   1.00 94.03 233 A 1 
ATOM 1655 C CD  . GLU A 1 233 ? -3.562  20.181  4.101   1.00 92.11 233 A 1 
ATOM 1656 O OE1 . GLU A 1 233 ? -2.556  20.874  3.827   1.00 85.21 233 A 1 
ATOM 1657 O OE2 . GLU A 1 233 ? -4.736  20.539  3.863   1.00 85.58 233 A 1 
ATOM 1658 N N   . GLY A 1 234 ? -2.813  16.395  7.787   1.00 98.02 234 A 1 
ATOM 1659 C CA  . GLY A 1 234 ? -1.650  15.857  8.498   1.00 98.09 234 A 1 
ATOM 1660 C C   . GLY A 1 234 ? -1.433  14.366  8.230   1.00 98.23 234 A 1 
ATOM 1661 O O   . GLY A 1 234 ? -0.314  13.947  7.930   1.00 98.12 234 A 1 
ATOM 1662 N N   . MET A 1 235 ? -2.507  13.575  8.242   1.00 97.75 235 A 1 
ATOM 1663 C CA  . MET A 1 235 ? -2.455  12.154  7.875   1.00 97.73 235 A 1 
ATOM 1664 C C   . MET A 1 235 ? -2.133  11.930  6.390   1.00 97.86 235 A 1 
ATOM 1665 O O   . MET A 1 235 ? -1.399  11.001  6.077   1.00 97.87 235 A 1 
ATOM 1666 C CB  . MET A 1 235 ? -3.769  11.458  8.250   1.00 97.60 235 A 1 
ATOM 1667 C CG  . MET A 1 235 ? -3.910  11.235  9.763   1.00 97.00 235 A 1 
ATOM 1668 S SD  . MET A 1 235 ? -2.573  10.288  10.551  1.00 96.70 235 A 1 
ATOM 1669 C CE  . MET A 1 235 ? -2.607  8.754   9.582   1.00 94.99 235 A 1 
ATOM 1670 N N   . ALA A 1 236 ? -2.619  12.781  5.479   1.00 97.78 236 A 1 
ATOM 1671 C CA  . ALA A 1 236 ? -2.280  12.683  4.056   1.00 97.73 236 A 1 
ATOM 1672 C C   . ALA A 1 236 ? -0.779  12.922  3.807   1.00 97.87 236 A 1 
ATOM 1673 O O   . ALA A 1 236 ? -0.163  12.210  3.019   1.00 97.80 236 A 1 
ATOM 1674 C CB  . ALA A 1 236 ? -3.157  13.663  3.263   1.00 97.56 236 A 1 
ATOM 1675 N N   . TRP A 1 237 ? -0.159  13.877  4.517   1.00 98.05 237 A 1 
ATOM 1676 C CA  . TRP A 1 237 ? 1.292   14.068  4.484   1.00 98.02 237 A 1 
ATOM 1677 C C   . TRP A 1 237 ? 2.047   12.884  5.095   1.00 98.14 237 A 1 
ATOM 1678 O O   . TRP A 1 237 ? 3.036   12.423  4.517   1.00 97.97 237 A 1 
ATOM 1679 C CB  . TRP A 1 237 ? 1.656   15.371  5.205   1.00 97.70 237 A 1 
ATOM 1680 C CG  . TRP A 1 237 ? 1.341   16.608  4.427   1.00 97.05 237 A 1 
ATOM 1681 C CD1 . TRP A 1 237 ? 0.378   17.510  4.716   1.00 94.93 237 A 1 
ATOM 1682 C CD2 . TRP A 1 237 ? 1.978   17.082  3.206   1.00 95.84 237 A 1 
ATOM 1683 N NE1 . TRP A 1 237 ? 0.369   18.509  3.760   1.00 93.52 237 A 1 
ATOM 1684 C CE2 . TRP A 1 237 ? 1.336   18.293  2.806   1.00 94.45 237 A 1 
ATOM 1685 C CE3 . TRP A 1 237 ? 3.032   16.612  2.391   1.00 93.25 237 A 1 
ATOM 1686 C CZ2 . TRP A 1 237 ? 1.723   19.003  1.658   1.00 92.53 237 A 1 
ATOM 1687 C CZ3 . TRP A 1 237 ? 3.426   17.316  1.240   1.00 91.08 237 A 1 
ATOM 1688 C CH2 . TRP A 1 237 ? 2.773   18.508  0.874   1.00 90.47 237 A 1 
ATOM 1689 N N   . ALA A 1 238 ? 1.568   12.367  6.226   1.00 98.04 238 A 1 
ATOM 1690 C CA  . ALA A 1 238 ? 2.178   11.230  6.905   1.00 98.07 238 A 1 
ATOM 1691 C C   . ALA A 1 238 ? 2.215   9.979   6.019   1.00 98.22 238 A 1 
ATOM 1692 O O   . ALA A 1 238 ? 3.280   9.387   5.842   1.00 98.17 238 A 1 
ATOM 1693 C CB  . ALA A 1 238 ? 1.401   10.969  8.195   1.00 97.92 238 A 1 
ATOM 1694 N N   . GLN A 1 239 ? 1.082   9.606   5.418   1.00 97.39 239 A 1 
ATOM 1695 C CA  . GLN A 1 239 ? 1.015   8.423   4.556   1.00 97.43 239 A 1 
ATOM 1696 C C   . GLN A 1 239 ? 1.884   8.568   3.304   1.00 97.75 239 A 1 
ATOM 1697 O O   . GLN A 1 239 ? 2.550   7.612   2.923   1.00 97.35 239 A 1 
ATOM 1698 C CB  . GLN A 1 239 ? -0.452  8.067   4.241   1.00 96.59 239 A 1 
ATOM 1699 C CG  . GLN A 1 239 ? -1.125  8.959   3.191   1.00 91.94 239 A 1 
ATOM 1700 C CD  . GLN A 1 239 ? -0.818  8.546   1.760   1.00 92.13 239 A 1 
ATOM 1701 O OE1 . GLN A 1 239 ? -0.799  7.383   1.419   1.00 84.72 239 A 1 
ATOM 1702 N NE2 . GLN A 1 239 ? -0.571  9.472   0.862   1.00 82.23 239 A 1 
ATOM 1703 N N   . MET A 1 240 ? 1.957   9.759   2.697   1.00 97.86 240 A 1 
ATOM 1704 C CA  . MET A 1 240 ? 2.827   10.001  1.543   1.00 97.66 240 A 1 
ATOM 1705 C C   . MET A 1 240 ? 4.306   9.826   1.914   1.00 97.92 240 A 1 
ATOM 1706 O O   . MET A 1 240 ? 5.064   9.197   1.177   1.00 97.61 240 A 1 
ATOM 1707 C CB  . MET A 1 240 ? 2.556   11.410  0.980   1.00 96.76 240 A 1 
ATOM 1708 C CG  . MET A 1 240 ? 3.499   11.795  -0.169  1.00 91.43 240 A 1 
ATOM 1709 S SD  . MET A 1 240 ? 3.487   10.718  -1.628  1.00 84.49 240 A 1 
ATOM 1710 C CE  . MET A 1 240 ? 1.942   11.227  -2.398  1.00 75.53 240 A 1 
ATOM 1711 N N   . MET A 1 241 ? 4.733   10.336  3.071   1.00 98.00 241 A 1 
ATOM 1712 C CA  . MET A 1 241 ? 6.103   10.135  3.557   1.00 98.10 241 A 1 
ATOM 1713 C C   . MET A 1 241 ? 6.383   8.658   3.864   1.00 98.25 241 A 1 
ATOM 1714 O O   . MET A 1 241 ? 7.429   8.145   3.473   1.00 98.19 241 A 1 
ATOM 1715 C CB  . MET A 1 241 ? 6.355   10.998  4.798   1.00 97.92 241 A 1 
ATOM 1716 C CG  . MET A 1 241 ? 6.410   12.488  4.460   1.00 96.36 241 A 1 
ATOM 1717 S SD  . MET A 1 241 ? 6.715   13.530  5.910   1.00 94.29 241 A 1 
ATOM 1718 C CE  . MET A 1 241 ? 6.538   15.152  5.141   1.00 86.48 241 A 1 
ATOM 1719 N N   . ALA A 1 242 ? 5.440   7.958   4.492   1.00 97.96 242 A 1 
ATOM 1720 C CA  . ALA A 1 242 ? 5.538   6.516   4.710   1.00 97.92 242 A 1 
ATOM 1721 C C   . ALA A 1 242 ? 5.638   5.745   3.382   1.00 97.92 242 A 1 
ATOM 1722 O O   . ALA A 1 242 ? 6.476   4.854   3.247   1.00 97.78 242 A 1 
ATOM 1723 C CB  . ALA A 1 242 ? 4.335   6.072   5.547   1.00 97.87 242 A 1 
ATOM 1724 N N   . ALA A 1 243 ? 4.867   6.145   2.369   1.00 97.61 243 A 1 
ATOM 1725 C CA  . ALA A 1 243 ? 4.914   5.579   1.026   1.00 97.34 243 A 1 
ATOM 1726 C C   . ALA A 1 243 ? 6.284   5.761   0.357   1.00 97.35 243 A 1 
ATOM 1727 O O   . ALA A 1 243 ? 6.852   4.805   -0.170  1.00 97.04 243 A 1 
ATOM 1728 C CB  . ALA A 1 243 ? 3.814   6.231   0.182   1.00 97.12 243 A 1 
ATOM 1729 N N   . LEU A 1 244 ? 6.857   6.963   0.424   1.00 97.38 244 A 1 
ATOM 1730 C CA  . LEU A 1 244 ? 8.200   7.231   -0.099  1.00 97.08 244 A 1 
ATOM 1731 C C   . LEU A 1 244 ? 9.271   6.411   0.636   1.00 97.33 244 A 1 
ATOM 1732 O O   . LEU A 1 244 ? 10.204  5.918   -0.001  1.00 96.86 244 A 1 
ATOM 1733 C CB  . LEU A 1 244 ? 8.501   8.735   0.002   1.00 96.69 244 A 1 
ATOM 1734 C CG  . LEU A 1 244 ? 7.661   9.621   -0.936  1.00 95.45 244 A 1 
ATOM 1735 C CD1 . LEU A 1 244 ? 7.922   11.091  -0.606  1.00 93.13 244 A 1 
ATOM 1736 C CD2 . LEU A 1 244 ? 7.997   9.391   -2.407  1.00 92.80 244 A 1 
ATOM 1737 N N   . ALA A 1 245 ? 9.121   6.234   1.953   1.00 97.18 245 A 1 
ATOM 1738 C CA  . ALA A 1 245 ? 10.026  5.410   2.742   1.00 97.38 245 A 1 
ATOM 1739 C C   . ALA A 1 245 ? 9.970   3.944   2.298   1.00 97.28 245 A 1 
ATOM 1740 O O   . ALA A 1 245 ? 10.989  3.403   1.866   1.00 97.11 245 A 1 
ATOM 1741 C CB  . ALA A 1 245 ? 9.715   5.589   4.233   1.00 97.72 245 A 1 
ATOM 1742 N N   . PHE A 1 246 ? 8.800   3.296   2.323   1.00 96.67 246 A 1 
ATOM 1743 C CA  . PHE A 1 246 ? 8.705   1.871   1.998   1.00 96.32 246 A 1 
ATOM 1744 C C   . PHE A 1 246 ? 8.911   1.566   0.510   1.00 96.07 246 A 1 
ATOM 1745 O O   . PHE A 1 246 ? 9.427   0.498   0.189   1.00 94.77 246 A 1 
ATOM 1746 C CB  . PHE A 1 246 ? 7.405   1.257   2.532   1.00 95.93 246 A 1 
ATOM 1747 C CG  . PHE A 1 246 ? 6.215   1.318   1.606   1.00 95.79 246 A 1 
ATOM 1748 C CD1 . PHE A 1 246 ? 5.173   2.215   1.853   1.00 93.55 246 A 1 
ATOM 1749 C CD2 . PHE A 1 246 ? 6.116   0.422   0.526   1.00 93.81 246 A 1 
ATOM 1750 C CE1 . PHE A 1 246 ? 4.040   2.232   1.023   1.00 92.50 246 A 1 
ATOM 1751 C CE2 . PHE A 1 246 ? 4.987   0.448   -0.310  1.00 92.25 246 A 1 
ATOM 1752 C CZ  . PHE A 1 246 ? 3.945   1.354   -0.062  1.00 92.29 246 A 1 
ATOM 1753 N N   . ASN A 1 247 ? 8.603   2.482   -0.403  1.00 95.23 247 A 1 
ATOM 1754 C CA  . ASN A 1 247 ? 8.886   2.277   -1.827  1.00 94.80 247 A 1 
ATOM 1755 C C   . ASN A 1 247 ? 10.388  2.116   -2.106  1.00 94.41 247 A 1 
ATOM 1756 O O   . ASN A 1 247 ? 10.765  1.525   -3.116  1.00 92.95 247 A 1 
ATOM 1757 C CB  . ASN A 1 247 ? 8.299   3.447   -2.626  1.00 94.54 247 A 1 
ATOM 1758 C CG  . ASN A 1 247 ? 8.372   3.218   -4.127  1.00 93.12 247 A 1 
ATOM 1759 O OD1 . ASN A 1 247 ? 7.794   2.290   -4.678  1.00 87.75 247 A 1 
ATOM 1760 N ND2 . ASN A 1 247 ? 9.063   4.069   -4.847  1.00 87.78 247 A 1 
ATOM 1761 N N   . ASN A 1 248 ? 11.252  2.614   -1.219  1.00 94.71 248 A 1 
ATOM 1762 C CA  . ASN A 1 248 ? 12.708  2.543   -1.344  1.00 94.75 248 A 1 
ATOM 1763 C C   . ASN A 1 248 ? 13.351  1.565   -0.350  1.00 94.61 248 A 1 
ATOM 1764 O O   . ASN A 1 248 ? 14.380  0.972   -0.668  1.00 91.59 248 A 1 
ATOM 1765 C CB  . ASN A 1 248 ? 13.284  3.958   -1.195  1.00 93.80 248 A 1 
ATOM 1766 C CG  . ASN A 1 248 ? 12.929  4.858   -2.363  1.00 89.12 248 A 1 
ATOM 1767 O OD1 . ASN A 1 248 ? 13.608  4.882   -3.373  1.00 79.87 248 A 1 
ATOM 1768 N ND2 . ASN A 1 248 ? 11.868  5.617   -2.265  1.00 77.58 248 A 1 
ATOM 1769 N N   . ALA A 1 249 ? 12.771  1.383   0.835   1.00 94.57 249 A 1 
ATOM 1770 C CA  . ALA A 1 249 ? 13.280  0.470   1.863   1.00 94.90 249 A 1 
ATOM 1771 C C   . ALA A 1 249 ? 12.535  -0.872  1.926   1.00 94.74 249 A 1 
ATOM 1772 O O   . ALA A 1 249 ? 12.950  -1.755  2.673   1.00 92.85 249 A 1 
ATOM 1773 C CB  . ALA A 1 249 ? 13.256  1.190   3.214   1.00 95.27 249 A 1 
ATOM 1774 N N   . SER A 1 250 ? 11.474  -1.045  1.147   1.00 94.34 250 A 1 
ATOM 1775 C CA  . SER A 1 250 ? 10.550  -2.185  1.243   1.00 94.86 250 A 1 
ATOM 1776 C C   . SER A 1 250 ? 9.937   -2.315  2.652   1.00 95.95 250 A 1 
ATOM 1777 O O   . SER A 1 250 ? 9.920   -1.341  3.418   1.00 95.06 250 A 1 
ATOM 1778 C CB  . SER A 1 250 ? 11.229  -3.452  0.705   1.00 92.99 250 A 1 
ATOM 1779 O OG  . SER A 1 250 ? 10.291  -4.460  0.421   1.00 87.76 250 A 1 
ATOM 1780 N N   . LEU A 1 251 ? 9.405   -3.491  2.977   1.00 93.75 251 A 1 
ATOM 1781 C CA  . LEU A 1 251 ? 8.597   -3.777  4.163   1.00 94.96 251 A 1 
ATOM 1782 C C   . LEU A 1 251 ? 9.165   -4.965  4.951   1.00 95.42 251 A 1 
ATOM 1783 O O   . LEU A 1 251 ? 10.371  -5.247  4.897   1.00 92.72 251 A 1 
ATOM 1784 C CB  . LEU A 1 251 ? 7.140   -3.965  3.688   1.00 93.90 251 A 1 
ATOM 1785 C CG  . LEU A 1 251 ? 6.498   -2.691  3.104   1.00 93.80 251 A 1 
ATOM 1786 C CD1 . LEU A 1 251 ? 5.178   -3.039  2.418   1.00 91.77 251 A 1 
ATOM 1787 C CD2 . LEU A 1 251 ? 6.230   -1.646  4.183   1.00 92.32 251 A 1 
ATOM 1788 N N   . GLY A 1 252 ? 8.333   -5.681  5.704   1.00 95.41 252 A 1 
ATOM 1789 C CA  . GLY A 1 252 ? 8.741   -6.805  6.529   1.00 95.86 252 A 1 
ATOM 1790 C C   . GLY A 1 252 ? 7.646   -7.850  6.722   1.00 96.67 252 A 1 
ATOM 1791 O O   . GLY A 1 252 ? 6.741   -8.015  5.904   1.00 96.38 252 A 1 
ATOM 1792 N N   . TYR A 1 253 ? 7.749   -8.596  7.822   1.00 97.09 253 A 1 
ATOM 1793 C CA  . TYR A 1 253 ? 6.812   -9.682  8.113   1.00 97.42 253 A 1 
ATOM 1794 C C   . TYR A 1 253 ? 5.394   -9.219  8.445   1.00 97.45 253 A 1 
ATOM 1795 O O   . TYR A 1 253 ? 4.491   -10.026 8.262   1.00 97.16 253 A 1 
ATOM 1796 C CB  . TYR A 1 253 ? 7.356   -10.577 9.232   1.00 97.37 253 A 1 
ATOM 1797 C CG  . TYR A 1 253 ? 8.584   -11.395 8.872   1.00 97.39 253 A 1 
ATOM 1798 C CD1 . TYR A 1 253 ? 8.654   -12.080 7.641   1.00 95.16 253 A 1 
ATOM 1799 C CD2 . TYR A 1 253 ? 9.650   -11.500 9.786   1.00 95.11 253 A 1 
ATOM 1800 C CE1 . TYR A 1 253 ? 9.795   -12.833 7.309   1.00 94.41 253 A 1 
ATOM 1801 C CE2 . TYR A 1 253 ? 10.790  -12.256 9.460   1.00 93.75 253 A 1 
ATOM 1802 C CZ  . TYR A 1 253 ? 10.869  -12.913 8.217   1.00 95.47 253 A 1 
ATOM 1803 O OH  . TYR A 1 253 ? 11.986  -13.608 7.882   1.00 93.70 253 A 1 
ATOM 1804 N N   . VAL A 1 254 ? 5.162   -7.971  8.876   1.00 97.05 254 A 1 
ATOM 1805 C CA  . VAL A 1 254 ? 3.785   -7.495  9.103   1.00 96.85 254 A 1 
ATOM 1806 C C   . VAL A 1 254 ? 2.995   -7.592  7.801   1.00 96.96 254 A 1 
ATOM 1807 O O   . VAL A 1 254 ? 1.981   -8.287  7.744   1.00 96.89 254 A 1 
ATOM 1808 C CB  . VAL A 1 254 ? 3.712   -6.065  9.667   1.00 96.66 254 A 1 
ATOM 1809 C CG1 . VAL A 1 254 ? 2.263   -5.711  9.997   1.00 94.89 254 A 1 
ATOM 1810 C CG2 . VAL A 1 254 ? 4.539   -5.894  10.944  1.00 94.65 254 A 1 
ATOM 1811 N N   . HIS A 1 255 ? 3.510   -6.989  6.726   1.00 96.04 255 A 1 
ATOM 1812 C CA  . HIS A 1 255 ? 2.890   -7.048  5.404   1.00 95.94 255 A 1 
ATOM 1813 C C   . HIS A 1 255 ? 2.885   -8.462  4.832   1.00 95.88 255 A 1 
ATOM 1814 O O   . HIS A 1 255 ? 1.842   -8.918  4.368   1.00 95.19 255 A 1 
ATOM 1815 C CB  . HIS A 1 255 ? 3.582   -6.072  4.449   1.00 96.13 255 A 1 
ATOM 1816 C CG  . HIS A 1 255 ? 3.090   -4.670  4.663   1.00 96.03 255 A 1 
ATOM 1817 N ND1 . HIS A 1 255 ? 3.430   -3.837  5.701   1.00 93.29 255 A 1 
ATOM 1818 C CD2 . HIS A 1 255 ? 2.142   -4.017  3.916   1.00 93.66 255 A 1 
ATOM 1819 C CE1 . HIS A 1 255 ? 2.704   -2.714  5.592   1.00 94.28 255 A 1 
ATOM 1820 N NE2 . HIS A 1 255 ? 1.906   -2.781  4.516   1.00 94.26 255 A 1 
ATOM 1821 N N   . ALA A 1 256 ? 4.007   -9.192  4.923   1.00 96.23 256 A 1 
ATOM 1822 C CA  . ALA A 1 256 ? 4.086   -10.563 4.417   1.00 95.89 256 A 1 
ATOM 1823 C C   . ALA A 1 256 ? 3.006   -11.479 5.025   1.00 95.96 256 A 1 
ATOM 1824 O O   . ALA A 1 256 ? 2.403   -12.287 4.317   1.00 95.74 256 A 1 
ATOM 1825 C CB  . ALA A 1 256 ? 5.492   -11.104 4.699   1.00 96.03 256 A 1 
ATOM 1826 N N   . MET A 1 257 ? 2.731   -11.339 6.323   1.00 96.13 257 A 1 
ATOM 1827 C CA  . MET A 1 257 ? 1.692   -12.086 7.034   1.00 96.41 257 A 1 
ATOM 1828 C C   . MET A 1 257 ? 0.283   -11.565 6.715   1.00 96.33 257 A 1 
ATOM 1829 O O   . MET A 1 257 ? -0.620  -12.360 6.440   1.00 96.35 257 A 1 
ATOM 1830 C CB  . MET A 1 257 ? 1.971   -12.036 8.544   1.00 97.19 257 A 1 
ATOM 1831 C CG  . MET A 1 257 ? 3.223   -12.827 8.944   1.00 96.89 257 A 1 
ATOM 1832 S SD  . MET A 1 257 ? 3.731   -12.627 10.675  1.00 96.42 257 A 1 
ATOM 1833 C CE  . MET A 1 257 ? 2.349   -13.438 11.520  1.00 92.92 257 A 1 
ATOM 1834 N N   . ALA A 1 258 ? 0.091   -10.247 6.693   1.00 96.26 258 A 1 
ATOM 1835 C CA  . ALA A 1 258 ? -1.200  -9.625  6.385   1.00 95.65 258 A 1 
ATOM 1836 C C   . ALA A 1 258 ? -1.676  -9.925  4.951   1.00 95.02 258 A 1 
ATOM 1837 O O   . ALA A 1 258 ? -2.868  -10.163 4.728   1.00 94.31 258 A 1 
ATOM 1838 C CB  . ALA A 1 258 ? -1.079  -8.121  6.625   1.00 95.75 258 A 1 
ATOM 1839 N N   . HIS A 1 259 ? -0.757  -9.994  3.989   1.00 93.83 259 A 1 
ATOM 1840 C CA  . HIS A 1 259 ? -1.059  -10.411 2.617   1.00 93.34 259 A 1 
ATOM 1841 C C   . HIS A 1 259 ? -1.722  -11.790 2.571   1.00 93.35 259 A 1 
ATOM 1842 O O   . HIS A 1 259 ? -2.680  -11.980 1.822   1.00 92.08 259 A 1 
ATOM 1843 C CB  . HIS A 1 259 ? 0.227   -10.419 1.775   1.00 93.49 259 A 1 
ATOM 1844 C CG  . HIS A 1 259 ? 0.762   -9.055  1.411   1.00 93.45 259 A 1 
ATOM 1845 N ND1 . HIS A 1 259 ? 2.021   -8.814  0.905   1.00 88.97 259 A 1 
ATOM 1846 C CD2 . HIS A 1 259 ? 0.108   -7.853  1.443   1.00 89.12 259 A 1 
ATOM 1847 C CE1 . HIS A 1 259 ? 2.120   -7.502  0.659   1.00 90.59 259 A 1 
ATOM 1848 N NE2 . HIS A 1 259 ? 0.978   -6.874  0.967   1.00 90.83 259 A 1 
ATOM 1849 N N   . GLN A 1 260 ? -1.267  -12.733 3.398   1.00 94.39 260 A 1 
ATOM 1850 C CA  . GLN A 1 260 ? -1.818  -14.091 3.400   1.00 94.15 260 A 1 
ATOM 1851 C C   . GLN A 1 260 ? -3.253  -14.111 3.933   1.00 94.58 260 A 1 
ATOM 1852 O O   . GLN A 1 260 ? -4.105  -14.775 3.341   1.00 93.52 260 A 1 
ATOM 1853 C CB  . GLN A 1 260 ? -0.922  -15.070 4.176   1.00 93.58 260 A 1 
ATOM 1854 C CG  . GLN A 1 260 ? 0.572   -14.987 3.820   1.00 91.80 260 A 1 
ATOM 1855 C CD  . GLN A 1 260 ? 0.853   -14.818 2.325   1.00 91.44 260 A 1 
ATOM 1856 O OE1 . GLN A 1 260 ? 0.313   -15.511 1.481   1.00 85.51 260 A 1 
ATOM 1857 N NE2 . GLN A 1 260 ? 1.688   -13.874 1.949   1.00 85.14 260 A 1 
ATOM 1858 N N   . LEU A 1 261 ? -3.560  -13.326 4.974   1.00 93.59 261 A 1 
ATOM 1859 C CA  . LEU A 1 261 ? -4.939  -13.204 5.463   1.00 93.51 261 A 1 
ATOM 1860 C C   . LEU A 1 261 ? -5.872  -12.576 4.418   1.00 93.04 261 A 1 
ATOM 1861 O O   . LEU A 1 261 ? -7.010  -13.015 4.263   1.00 91.87 261 A 1 
ATOM 1862 C CB  . LEU A 1 261 ? -4.966  -12.392 6.766   1.00 94.03 261 A 1 
ATOM 1863 C CG  . LEU A 1 261 ? -4.246  -13.029 7.966   1.00 93.64 261 A 1 
ATOM 1864 C CD1 . LEU A 1 261 ? -4.615  -12.241 9.217   1.00 90.68 261 A 1 
ATOM 1865 C CD2 . LEU A 1 261 ? -4.644  -14.488 8.200   1.00 90.66 261 A 1 
ATOM 1866 N N   . GLY A 1 262 ? -5.377  -11.595 3.650   1.00 91.98 262 A 1 
ATOM 1867 C CA  . GLY A 1 262 ? -6.128  -11.035 2.527   1.00 90.37 262 A 1 
ATOM 1868 C C   . GLY A 1 262 ? -6.376  -12.047 1.401   1.00 90.68 262 A 1 
ATOM 1869 O O   . GLY A 1 262 ? -7.458  -12.069 0.833   1.00 89.67 262 A 1 
ATOM 1870 N N   . GLY A 1 263 ? -5.399  -12.915 1.091   1.00 91.27 263 A 1 
ATOM 1871 C CA  . GLY A 1 263 ? -5.535  -13.943 0.050   1.00 90.42 263 A 1 
ATOM 1872 C C   . GLY A 1 263 ? -6.408  -15.138 0.456   1.00 90.96 263 A 1 
ATOM 1873 O O   . GLY A 1 263 ? -7.153  -15.668 -0.366  1.00 89.91 263 A 1 
ATOM 1874 N N   . PHE A 1 264 ? -6.332  -15.565 1.728   1.00 92.21 264 A 1 
ATOM 1875 C CA  . PHE A 1 264 ? -7.077  -16.723 2.236   1.00 91.96 264 A 1 
ATOM 1876 C C   . PHE A 1 264 ? -8.528  -16.402 2.596   1.00 91.97 264 A 1 
ATOM 1877 O O   . PHE A 1 264 ? -9.412  -17.206 2.293   1.00 88.70 264 A 1 
ATOM 1878 C CB  . PHE A 1 264 ? -6.352  -17.332 3.449   1.00 91.09 264 A 1 
ATOM 1879 C CG  . PHE A 1 264 ? -5.366  -18.429 3.087   1.00 89.99 264 A 1 
ATOM 1880 C CD1 . PHE A 1 264 ? -5.607  -19.752 3.508   1.00 84.82 264 A 1 
ATOM 1881 C CD2 . PHE A 1 264 ? -4.227  -18.141 2.324   1.00 85.63 264 A 1 
ATOM 1882 C CE1 . PHE A 1 264 ? -4.705  -20.773 3.171   1.00 82.31 264 A 1 
ATOM 1883 C CE2 . PHE A 1 264 ? -3.331  -19.167 1.981   1.00 83.15 264 A 1 
ATOM 1884 C CZ  . PHE A 1 264 ? -3.566  -20.481 2.408   1.00 85.30 264 A 1 
ATOM 1885 N N   . TYR A 1 265 ? -8.756  -15.250 3.241   1.00 92.38 265 A 1 
ATOM 1886 C CA  . TYR A 1 265 ? -10.021 -14.925 3.900   1.00 92.61 265 A 1 
ATOM 1887 C C   . TYR A 1 265 ? -10.646 -13.602 3.442   1.00 92.48 265 A 1 
ATOM 1888 O O   . TYR A 1 265 ? -11.653 -13.195 4.008   1.00 90.57 265 A 1 
ATOM 1889 C CB  . TYR A 1 265 ? -9.811  -14.904 5.414   1.00 92.69 265 A 1 
ATOM 1890 C CG  . TYR A 1 265 ? -9.130  -16.121 6.010   1.00 93.02 265 A 1 
ATOM 1891 C CD1 . TYR A 1 265 ? -9.762  -17.384 6.004   1.00 90.30 265 A 1 
ATOM 1892 C CD2 . TYR A 1 265 ? -7.874  -15.969 6.615   1.00 90.52 265 A 1 
ATOM 1893 C CE1 . TYR A 1 265 ? -9.140  -18.485 6.626   1.00 89.03 265 A 1 
ATOM 1894 C CE2 . TYR A 1 265 ? -7.253  -17.060 7.239   1.00 88.58 265 A 1 
ATOM 1895 C CZ  . TYR A 1 265 ? -7.887  -18.314 7.257   1.00 91.74 265 A 1 
ATOM 1896 O OH  . TYR A 1 265 ? -7.279  -19.340 7.898   1.00 90.28 265 A 1 
ATOM 1897 N N   . ASP A 1 266 ? -10.045 -12.908 2.462   1.00 91.33 266 A 1 
ATOM 1898 C CA  . ASP A 1 266 ? -10.501 -11.599 1.979   1.00 91.28 266 A 1 
ATOM 1899 C C   . ASP A 1 266 ? -10.548 -10.512 3.084   1.00 91.93 266 A 1 
ATOM 1900 O O   . ASP A 1 266 ? -11.377 -9.603  3.069   1.00 90.71 266 A 1 
ATOM 1901 C CB  . ASP A 1 266 ? -11.809 -11.758 1.173   1.00 90.45 266 A 1 
ATOM 1902 C CG  . ASP A 1 266 ? -12.118 -10.562 0.266   1.00 87.34 266 A 1 
ATOM 1903 O OD1 . ASP A 1 266 ? -11.156 -9.924  -0.220  1.00 84.80 266 A 1 
ATOM 1904 O OD2 . ASP A 1 266 ? -13.316 -10.316 -0.008  1.00 83.51 266 A 1 
ATOM 1905 N N   . LEU A 1 267 ? -9.652  -10.602 4.074   1.00 90.96 267 A 1 
ATOM 1906 C CA  . LEU A 1 267 ? -9.633  -9.672  5.205   1.00 91.51 267 A 1 
ATOM 1907 C C   . LEU A 1 267 ? -9.053  -8.301  4.820   1.00 91.39 267 A 1 
ATOM 1908 O O   . LEU A 1 267 ? -8.123  -8.212  4.011   1.00 91.05 267 A 1 
ATOM 1909 C CB  . LEU A 1 267 ? -8.895  -10.283 6.407   1.00 91.93 267 A 1 
ATOM 1910 C CG  . LEU A 1 267 ? -9.541  -11.557 6.976   1.00 90.47 267 A 1 
ATOM 1911 C CD1 . LEU A 1 267 ? -8.782  -12.005 8.227   1.00 87.92 267 A 1 
ATOM 1912 C CD2 . LEU A 1 267 ? -11.009 -11.367 7.355   1.00 87.41 267 A 1 
ATOM 1913 N N   . PRO A 1 268 ? -9.548  -7.202  5.429   1.00 91.36 268 A 1 
ATOM 1914 C CA  . PRO A 1 268 ? -9.044  -5.856  5.168   1.00 90.57 268 A 1 
ATOM 1915 C C   . PRO A 1 268 ? -7.574  -5.695  5.577   1.00 91.64 268 A 1 
ATOM 1916 O O   . PRO A 1 268 ? -7.206  -5.919  6.729   1.00 90.89 268 A 1 
ATOM 1917 C CB  . PRO A 1 268 ? -9.956  -4.905  5.947   1.00 88.82 268 A 1 
ATOM 1918 C CG  . PRO A 1 268 ? -11.236 -5.710  6.154   1.00 85.80 268 A 1 
ATOM 1919 C CD  . PRO A 1 268 ? -10.729 -7.141  6.279   1.00 88.93 268 A 1 
ATOM 1920 N N   . HIS A 1 269 ? -6.735  -5.234  4.646   1.00 90.63 269 A 1 
ATOM 1921 C CA  . HIS A 1 269 ? -5.278  -5.185  4.791   1.00 92.19 269 A 1 
ATOM 1922 C C   . HIS A 1 269 ? -4.800  -4.376  6.008   1.00 93.85 269 A 1 
ATOM 1923 O O   . HIS A 1 269 ? -4.099  -4.909  6.864   1.00 92.74 269 A 1 
ATOM 1924 C CB  . HIS A 1 269 ? -4.683  -4.639  3.488   1.00 91.37 269 A 1 
ATOM 1925 C CG  . HIS A 1 269 ? -3.176  -4.657  3.495   1.00 90.29 269 A 1 
ATOM 1926 N ND1 . HIS A 1 269 ? -2.396  -5.777  3.680   1.00 85.53 269 A 1 
ATOM 1927 C CD2 . HIS A 1 269 ? -2.338  -3.594  3.329   1.00 84.42 269 A 1 
ATOM 1928 C CE1 . HIS A 1 269 ? -1.116  -5.394  3.623   1.00 85.97 269 A 1 
ATOM 1929 N NE2 . HIS A 1 269 ? -1.032  -4.078  3.409   1.00 87.43 269 A 1 
ATOM 1930 N N   . GLY A 1 270 ? -5.233  -3.121  6.145   1.00 90.87 270 A 1 
ATOM 1931 C CA  . GLY A 1 270 ? -4.817  -2.256  7.262   1.00 91.09 270 A 1 
ATOM 1932 C C   . GLY A 1 270 ? -5.230  -2.769  8.646   1.00 92.26 270 A 1 
ATOM 1933 O O   . GLY A 1 270 ? -4.531  -2.532  9.626   1.00 91.97 270 A 1 
ATOM 1934 N N   . VAL A 1 271 ? -6.329  -3.536  8.741   1.00 92.04 271 A 1 
ATOM 1935 C CA  . VAL A 1 271 ? -6.735  -4.188  10.003  1.00 92.04 271 A 1 
ATOM 1936 C C   . VAL A 1 271 ? -5.765  -5.317  10.353  1.00 92.79 271 A 1 
ATOM 1937 O O   . VAL A 1 271 ? -5.326  -5.421  11.497  1.00 92.96 271 A 1 
ATOM 1938 C CB  . VAL A 1 271 ? -8.182  -4.723  9.927   1.00 91.08 271 A 1 
ATOM 1939 C CG1 . VAL A 1 271 ? -8.605  -5.407  11.230  1.00 87.69 271 A 1 
ATOM 1940 C CG2 . VAL A 1 271 ? -9.187  -3.596  9.648   1.00 87.85 271 A 1 
ATOM 1941 N N   . CYS A 1 272 ? -5.380  -6.140  9.367   1.00 92.44 272 A 1 
ATOM 1942 C CA  . CYS A 1 272 ? -4.396  -7.205  9.568   1.00 93.33 272 A 1 
ATOM 1943 C C   . CYS A 1 272 ? -3.028  -6.633  9.979   1.00 93.86 272 A 1 
ATOM 1944 O O   . CYS A 1 272 ? -2.407  -7.139  10.913  1.00 94.25 272 A 1 
ATOM 1945 C CB  . CYS A 1 272 ? -4.284  -8.042  8.288   1.00 93.67 272 A 1 
ATOM 1946 S SG  . CYS A 1 272 ? -5.885  -8.793  7.866   1.00 92.72 272 A 1 
ATOM 1947 N N   . ASN A 1 273 ? -2.586  -5.536  9.350   1.00 93.42 273 A 1 
ATOM 1948 C CA  . ASN A 1 273 ? -1.345  -4.846  9.709   1.00 94.10 273 A 1 
ATOM 1949 C C   . ASN A 1 273 ? -1.378  -4.318  11.145  1.00 93.97 273 A 1 
ATOM 1950 O O   . ASN A 1 273 ? -0.437  -4.559  11.898  1.00 92.93 273 A 1 
ATOM 1951 C CB  . ASN A 1 273 ? -1.067  -3.724  8.687   1.00 94.07 273 A 1 
ATOM 1952 C CG  . ASN A 1 273 ? -0.563  -4.264  7.362   1.00 92.15 273 A 1 
ATOM 1953 O OD1 . ASN A 1 273 ? -0.193  -5.416  7.240   1.00 83.04 273 A 1 
ATOM 1954 N ND2 . ASN A 1 273 ? -0.510  -3.455  6.337   1.00 81.32 273 A 1 
ATOM 1955 N N   . ALA A 1 274 ? -2.469  -3.684  11.561  1.00 93.73 274 A 1 
ATOM 1956 C CA  . ALA A 1 274 ? -2.631  -3.204  12.932  1.00 92.27 274 A 1 
ATOM 1957 C C   . ALA A 1 274 ? -2.514  -4.334  13.972  1.00 92.22 274 A 1 
ATOM 1958 O O   . ALA A 1 274 ? -1.901  -4.141  15.020  1.00 91.72 274 A 1 
ATOM 1959 C CB  . ALA A 1 274 ? -3.984  -2.486  13.040  1.00 91.73 274 A 1 
ATOM 1960 N N   . ILE A 1 275 ? -3.057  -5.521  13.661  1.00 92.94 275 A 1 
ATOM 1961 C CA  . ILE A 1 275 ? -2.973  -6.710  14.522  1.00 92.80 275 A 1 
ATOM 1962 C C   . ILE A 1 275 ? -1.532  -7.239  14.601  1.00 93.11 275 A 1 
ATOM 1963 O O   . ILE A 1 275 ? -1.050  -7.541  15.689  1.00 93.11 275 A 1 
ATOM 1964 C CB  . ILE A 1 275 ? -3.973  -7.785  14.024  1.00 92.74 275 A 1 
ATOM 1965 C CG1 . ILE A 1 275 ? -5.426  -7.325  14.289  1.00 91.18 275 A 1 
ATOM 1966 C CG2 . ILE A 1 275 ? -3.720  -9.152  14.686  1.00 91.05 275 A 1 
ATOM 1967 C CD1 . ILE A 1 275 ? -6.484  -8.153  13.546  1.00 87.97 275 A 1 
ATOM 1968 N N   . PHE A 1 276 ? -0.822  -7.347  13.468  1.00 93.69 276 A 1 
ATOM 1969 C CA  . PHE A 1 276 ? 0.504   -7.984  13.439  1.00 94.44 276 A 1 
ATOM 1970 C C   . PHE A 1 276 ? 1.666   -7.082  13.859  1.00 94.70 276 A 1 
ATOM 1971 O O   . PHE A 1 276 ? 2.685   -7.600  14.334  1.00 94.69 276 A 1 
ATOM 1972 C CB  . PHE A 1 276 ? 0.769   -8.567  12.047  1.00 95.00 276 A 1 
ATOM 1973 C CG  . PHE A 1 276 ? -0.079  -9.769  11.707  1.00 95.41 276 A 1 
ATOM 1974 C CD1 . PHE A 1 276 ? -0.150  -10.867 12.591  1.00 93.18 276 A 1 
ATOM 1975 C CD2 . PHE A 1 276 ? -0.766  -9.822  10.478  1.00 93.36 276 A 1 
ATOM 1976 C CE1 . PHE A 1 276 ? -0.933  -11.981 12.259  1.00 92.66 276 A 1 
ATOM 1977 C CE2 . PHE A 1 276 ? -1.542  -10.944 10.151  1.00 92.78 276 A 1 
ATOM 1978 C CZ  . PHE A 1 276 ? -1.632  -12.021 11.046  1.00 93.60 276 A 1 
ATOM 1979 N N   . LEU A 1 277 ? 1.541   -5.763  13.715  1.00 93.62 277 A 1 
ATOM 1980 C CA  . LEU A 1 277 ? 2.618   -4.808  13.990  1.00 93.32 277 A 1 
ATOM 1981 C C   . LEU A 1 277 ? 3.299   -5.033  15.353  1.00 93.50 277 A 1 
ATOM 1982 O O   . LEU A 1 277 ? 4.523   -5.195  15.364  1.00 93.91 277 A 1 
ATOM 1983 C CB  . LEU A 1 277 ? 2.092   -3.371  13.795  1.00 93.52 277 A 1 
ATOM 1984 C CG  . LEU A 1 277 ? 3.135   -2.264  14.033  1.00 92.14 277 A 1 
ATOM 1985 C CD1 . LEU A 1 277 ? 4.316   -2.353  13.065  1.00 90.57 277 A 1 
ATOM 1986 C CD2 . LEU A 1 277 ? 2.482   -0.889  13.863  1.00 91.06 277 A 1 
ATOM 1987 N N   . PRO A 1 278 ? 2.591   -5.107  16.497  1.00 92.88 278 A 1 
ATOM 1988 C CA  . PRO A 1 278 ? 3.243   -5.299  17.795  1.00 91.86 278 A 1 
ATOM 1989 C C   . PRO A 1 278 ? 3.978   -6.644  17.905  1.00 93.15 278 A 1 
ATOM 1990 O O   . PRO A 1 278 ? 5.094   -6.689  18.424  1.00 93.40 278 A 1 
ATOM 1991 C CB  . PRO A 1 278 ? 2.122   -5.164  18.839  1.00 90.40 278 A 1 
ATOM 1992 C CG  . PRO A 1 278 ? 0.851   -5.510  18.067  1.00 89.17 278 A 1 
ATOM 1993 C CD  . PRO A 1 278 ? 1.145   -4.962  16.679  1.00 91.73 278 A 1 
ATOM 1994 N N   . HIS A 1 279 ? 3.415   -7.730  17.367  1.00 92.35 279 A 1 
ATOM 1995 C CA  . HIS A 1 279 ? 4.007   -9.070  17.445  1.00 92.65 279 A 1 
ATOM 1996 C C   . HIS A 1 279 ? 5.296   -9.184  16.622  1.00 94.06 279 A 1 
ATOM 1997 O O   . HIS A 1 279 ? 6.316   -9.680  17.106  1.00 94.51 279 A 1 
ATOM 1998 C CB  . HIS A 1 279 ? 2.970   -10.108 16.986  1.00 92.98 279 A 1 
ATOM 1999 C CG  . HIS A 1 279 ? 1.733   -10.120 17.842  1.00 92.74 279 A 1 
ATOM 2000 N ND1 . HIS A 1 279 ? 1.634   -10.646 19.113  1.00 86.91 279 A 1 
ATOM 2001 C CD2 . HIS A 1 279 ? 0.511   -9.600  17.518  1.00 87.28 279 A 1 
ATOM 2002 C CE1 . HIS A 1 279 ? 0.376   -10.443 19.542  1.00 87.73 279 A 1 
ATOM 2003 N NE2 . HIS A 1 279 ? -0.339  -9.808  18.602  1.00 88.71 279 A 1 
ATOM 2004 N N   . VAL A 1 280 ? 5.282   -8.660  15.393  1.00 94.24 280 A 1 
ATOM 2005 C CA  . VAL A 1 280 ? 6.458   -8.674  14.515  1.00 94.98 280 A 1 
ATOM 2006 C C   . VAL A 1 280 ? 7.556   -7.757  15.055  1.00 95.32 280 A 1 
ATOM 2007 O O   . VAL A 1 280 ? 8.729   -8.135  15.034  1.00 95.82 280 A 1 
ATOM 2008 C CB  . VAL A 1 280 ? 6.068   -8.301  13.075  1.00 95.84 280 A 1 
ATOM 2009 C CG1 . VAL A 1 280 ? 7.297   -8.152  12.170  1.00 95.11 280 A 1 
ATOM 2010 C CG2 . VAL A 1 280 ? 5.162   -9.378  12.467  1.00 93.91 280 A 1 
ATOM 2011 N N   . GLN A 1 281 ? 7.223   -6.577  15.578  1.00 93.49 281 A 1 
ATOM 2012 C CA  . GLN A 1 281 ? 8.254   -5.693  16.136  1.00 92.94 281 A 1 
ATOM 2013 C C   . GLN A 1 281 ? 8.830   -6.222  17.456  1.00 92.86 281 A 1 
ATOM 2014 O O   . GLN A 1 281 ? 10.032  -6.068  17.681  1.00 93.47 281 A 1 
ATOM 2015 C CB  . GLN A 1 281 ? 7.766   -4.242  16.250  1.00 94.19 281 A 1 
ATOM 2016 C CG  . GLN A 1 281 ? 7.360   -3.600  14.906  1.00 93.89 281 A 1 
ATOM 2017 C CD  . GLN A 1 281 ? 8.260   -3.943  13.722  1.00 93.78 281 A 1 
ATOM 2018 O OE1 . GLN A 1 281 ? 9.480   -3.949  13.785  1.00 88.17 281 A 1 
ATOM 2019 N NE2 . GLN A 1 281 ? 7.684   -4.278  12.586  1.00 86.93 281 A 1 
ATOM 2020 N N   . ALA A 1 282 ? 8.054   -6.940  18.273  1.00 92.35 282 A 1 
ATOM 2021 C CA  . ALA A 1 282 ? 8.583   -7.680  19.423  1.00 91.98 282 A 1 
ATOM 2022 C C   . ALA A 1 282 ? 9.592   -8.764  18.990  1.00 93.20 282 A 1 
ATOM 2023 O O   . ALA A 1 282 ? 10.667  -8.890  19.584  1.00 93.44 282 A 1 
ATOM 2024 C CB  . ALA A 1 282 ? 7.409   -8.276  20.211  1.00 92.13 282 A 1 
ATOM 2025 N N   . PHE A 1 283 ? 9.296   -9.492  17.904  1.00 94.26 283 A 1 
ATOM 2026 C CA  . PHE A 1 283 ? 10.239  -10.444 17.306  1.00 94.82 283 A 1 
ATOM 2027 C C   . PHE A 1 283 ? 11.519  -9.758  16.790  1.00 95.74 283 A 1 
ATOM 2028 O O   . PHE A 1 283 ? 12.631  -10.224 17.065  1.00 96.10 283 A 1 
ATOM 2029 C CB  . PHE A 1 283 ? 9.516   -11.226 16.194  1.00 95.86 283 A 1 
ATOM 2030 C CG  . PHE A 1 283 ? 10.429  -12.080 15.343  1.00 96.23 283 A 1 
ATOM 2031 C CD1 . PHE A 1 283 ? 10.905  -11.593 14.110  1.00 94.44 283 A 1 
ATOM 2032 C CD2 . PHE A 1 283 ? 10.807  -13.362 15.781  1.00 95.08 283 A 1 
ATOM 2033 C CE1 . PHE A 1 283 ? 11.751  -12.386 13.315  1.00 94.60 283 A 1 
ATOM 2034 C CE2 . PHE A 1 283 ? 11.650  -14.156 14.985  1.00 94.82 283 A 1 
ATOM 2035 C CZ  . PHE A 1 283 ? 12.123  -13.669 13.750  1.00 96.48 283 A 1 
ATOM 2036 N N   . ASN A 1 284 ? 11.374  -8.619  16.090  1.00 94.45 284 A 1 
ATOM 2037 C CA  . ASN A 1 284 ? 12.481  -7.849  15.517  1.00 94.72 284 A 1 
ATOM 2038 C C   . ASN A 1 284 ? 13.365  -7.164  16.572  1.00 94.59 284 A 1 
ATOM 2039 O O   . ASN A 1 284 ? 14.553  -6.947  16.321  1.00 94.72 284 A 1 
ATOM 2040 C CB  . ASN A 1 284 ? 11.900  -6.822  14.530  1.00 95.68 284 A 1 
ATOM 2041 C CG  . ASN A 1 284 ? 11.431  -7.432  13.217  1.00 95.81 284 A 1 
ATOM 2042 O OD1 . ASN A 1 284 ? 11.839  -8.512  12.818  1.00 92.40 284 A 1 
ATOM 2043 N ND2 . ASN A 1 284 ? 10.616  -6.716  12.473  1.00 92.36 284 A 1 
ATOM 2044 N N   . ALA A 1 285 ? 12.835  -6.881  17.767  1.00 92.13 285 A 1 
ATOM 2045 C CA  . ALA A 1 285 ? 13.550  -6.187  18.841  1.00 91.23 285 A 1 
ATOM 2046 C C   . ALA A 1 285 ? 14.884  -6.852  19.224  1.00 91.61 285 A 1 
ATOM 2047 O O   . ALA A 1 285 ? 15.825  -6.162  19.620  1.00 91.36 285 A 1 
ATOM 2048 C CB  . ALA A 1 285 ? 12.624  -6.088  20.060  1.00 90.69 285 A 1 
ATOM 2049 N N   . ALA A 1 286 ? 15.005  -8.163  19.033  1.00 92.16 286 A 1 
ATOM 2050 C CA  . ALA A 1 286 ? 16.243  -8.904  19.272  1.00 92.49 286 A 1 
ATOM 2051 C C   . ALA A 1 286 ? 17.440  -8.416  18.427  1.00 93.84 286 A 1 
ATOM 2052 O O   . ALA A 1 286 ? 18.583  -8.643  18.814  1.00 91.80 286 A 1 
ATOM 2053 C CB  . ALA A 1 286 ? 15.957  -10.388 19.007  1.00 91.97 286 A 1 
ATOM 2054 N N   . VAL A 1 287 ? 17.198  -7.752  17.285  1.00 94.70 287 A 1 
ATOM 2055 C CA  . VAL A 1 287 ? 18.260  -7.299  16.367  1.00 95.22 287 A 1 
ATOM 2056 C C   . VAL A 1 287 ? 18.205  -5.807  16.028  1.00 95.52 287 A 1 
ATOM 2057 O O   . VAL A 1 287 ? 19.214  -5.255  15.595  1.00 94.63 287 A 1 
ATOM 2058 C CB  . VAL A 1 287 ? 18.291  -8.138  15.075  1.00 95.48 287 A 1 
ATOM 2059 C CG1 . VAL A 1 287 ? 18.501  -9.629  15.376  1.00 93.67 287 A 1 
ATOM 2060 C CG2 . VAL A 1 287 ? 17.027  -7.972  14.228  1.00 92.36 287 A 1 
ATOM 2061 N N   . CYS A 1 288 ? 17.070  -5.134  16.229  1.00 94.71 288 A 1 
ATOM 2062 C CA  . CYS A 1 288 ? 16.897  -3.720  15.869  1.00 94.64 288 A 1 
ATOM 2063 C C   . CYS A 1 288 ? 16.371  -2.829  17.012  1.00 94.81 288 A 1 
ATOM 2064 O O   . CYS A 1 288 ? 15.839  -1.747  16.759  1.00 93.31 288 A 1 
ATOM 2065 C CB  . CYS A 1 288 ? 16.082  -3.614  14.569  1.00 93.52 288 A 1 
ATOM 2066 S SG  . CYS A 1 288 ? 14.363  -4.122  14.847  1.00 93.58 288 A 1 
ATOM 2067 N N   . ALA A 1 289 ? 16.577  -3.226  18.277  1.00 92.02 289 A 1 
ATOM 2068 C CA  . ALA A 1 289 ? 16.139  -2.460  19.449  1.00 90.93 289 A 1 
ATOM 2069 C C   . ALA A 1 289 ? 16.504  -0.952  19.424  1.00 90.29 289 A 1 
ATOM 2070 O O   . ALA A 1 289 ? 15.645  -0.142  19.782  1.00 90.07 289 A 1 
ATOM 2071 C CB  . ALA A 1 289 ? 16.667  -3.141  20.720  1.00 89.67 289 A 1 
ATOM 2072 N N   . PRO A 1 290 ? 17.701  -0.514  18.967  1.00 91.11 290 A 1 
ATOM 2073 C CA  . PRO A 1 290 ? 18.004  0.916   18.871  1.00 90.24 290 A 1 
ATOM 2074 C C   . PRO A 1 290 ? 17.065  1.676   17.923  1.00 90.27 290 A 1 
ATOM 2075 O O   . PRO A 1 290 ? 16.630  2.777   18.256  1.00 89.80 290 A 1 
ATOM 2076 C CB  . PRO A 1 290 ? 19.464  1.006   18.409  1.00 90.48 290 A 1 
ATOM 2077 C CG  . PRO A 1 290 ? 20.067  -0.318  18.873  1.00 89.46 290 A 1 
ATOM 2078 C CD  . PRO A 1 290 ? 18.904  -1.290  18.673  1.00 90.33 290 A 1 
ATOM 2079 N N   . ARG A 1 291 ? 16.703  1.081   16.769  1.00 94.02 291 A 1 
ATOM 2080 C CA  . ARG A 1 291 ? 15.750  1.673   15.817  1.00 93.85 291 A 1 
ATOM 2081 C C   . ARG A 1 291 ? 14.332  1.697   16.391  1.00 93.72 291 A 1 
ATOM 2082 O O   . ARG A 1 291 ? 13.654  2.713   16.284  1.00 93.50 291 A 1 
ATOM 2083 C CB  . ARG A 1 291 ? 15.799  0.938   14.464  1.00 94.95 291 A 1 
ATOM 2084 C CG  . ARG A 1 291 ? 17.067  1.296   13.661  1.00 94.36 291 A 1 
ATOM 2085 C CD  . ARG A 1 291 ? 17.008  0.714   12.242  1.00 93.82 291 A 1 
ATOM 2086 N NE  . ARG A 1 291 ? 18.035  1.319   11.356  1.00 93.70 291 A 1 
ATOM 2087 C CZ  . ARG A 1 291 ? 17.847  2.297   10.471  1.00 95.13 291 A 1 
ATOM 2088 N NH1 . ARG A 1 291 ? 16.696  2.817   10.222  1.00 91.63 291 A 1 
ATOM 2089 N NH2 . ARG A 1 291 ? 18.831  2.794   9.800   1.00 93.03 291 A 1 
ATOM 2090 N N   . LEU A 1 292 ? 13.904  0.644   17.077  1.00 91.50 292 A 1 
ATOM 2091 C CA  . LEU A 1 292 ? 12.591  0.623   17.742  1.00 91.12 292 A 1 
ATOM 2092 C C   . LEU A 1 292 ? 12.481  1.654   18.880  1.00 90.24 292 A 1 
ATOM 2093 O O   . LEU A 1 292 ? 11.403  2.195   19.112  1.00 90.09 292 A 1 
ATOM 2094 C CB  . LEU A 1 292 ? 12.292  -0.795  18.247  1.00 91.82 292 A 1 
ATOM 2095 C CG  . LEU A 1 292 ? 12.081  -1.824  17.118  1.00 91.96 292 A 1 
ATOM 2096 C CD1 . LEU A 1 292 ? 11.884  -3.204  17.738  1.00 89.89 292 A 1 
ATOM 2097 C CD2 . LEU A 1 292 ? 10.858  -1.509  16.256  1.00 90.11 292 A 1 
ATOM 2098 N N   . ARG A 1 293 ? 13.594  1.995   19.542  1.00 90.01 293 A 1 
ATOM 2099 C CA  . ARG A 1 293 ? 13.622  3.118   20.495  1.00 89.58 293 A 1 
ATOM 2100 C C   . ARG A 1 293 ? 13.399  4.466   19.796  1.00 89.28 293 A 1 
ATOM 2101 O O   . ARG A 1 293 ? 12.711  5.323   20.343  1.00 89.22 293 A 1 
ATOM 2102 C CB  . ARG A 1 293 ? 14.943  3.083   21.271  1.00 88.50 293 A 1 
ATOM 2103 C CG  . ARG A 1 293 ? 15.008  4.171   22.352  1.00 80.39 293 A 1 
ATOM 2104 C CD  . ARG A 1 293 ? 16.340  4.116   23.110  1.00 77.61 293 A 1 
ATOM 2105 N NE  . ARG A 1 293 ? 17.470  4.403   22.207  1.00 68.35 293 A 1 
ATOM 2106 C CZ  . ARG A 1 293 ? 18.753  4.253   22.479  1.00 61.21 293 A 1 
ATOM 2107 N NH1 . ARG A 1 293 ? 19.166  3.827   23.645  1.00 56.83 293 A 1 
ATOM 2108 N NH2 . ARG A 1 293 ? 19.641  4.528   21.568  1.00 53.11 293 A 1 
ATOM 2109 N N   . ASP A 1 294 ? 13.950  4.662   18.593  1.00 91.43 294 A 1 
ATOM 2110 C CA  . ASP A 1 294 ? 13.673  5.863   17.797  1.00 91.08 294 A 1 
ATOM 2111 C C   . ASP A 1 294 ? 12.203  5.920   17.345  1.00 91.52 294 A 1 
ATOM 2112 O O   . ASP A 1 294 ? 11.600  6.993   17.403  1.00 91.57 294 A 1 
ATOM 2113 C CB  . ASP A 1 294 ? 14.620  5.948   16.587  1.00 91.80 294 A 1 
ATOM 2114 C CG  . ASP A 1 294 ? 16.090  6.167   16.958  1.00 91.78 294 A 1 
ATOM 2115 O OD1 . ASP A 1 294 ? 16.348  6.897   17.949  1.00 88.96 294 A 1 
ATOM 2116 O OD2 . ASP A 1 294 ? 16.961  5.691   16.203  1.00 89.00 294 A 1 
ATOM 2117 N N   . VAL A 1 295 ? 11.607  4.777   16.980  1.00 92.25 295 A 1 
ATOM 2118 C CA  . VAL A 1 295 ? 10.163  4.656   16.701  1.00 91.81 295 A 1 
ATOM 2119 C C   . VAL A 1 295 ? 9.344   5.089   17.917  1.00 91.29 295 A 1 
ATOM 2120 O O   . VAL A 1 295 ? 8.491   5.965   17.795  1.00 91.12 295 A 1 
ATOM 2121 C CB  . VAL A 1 295 ? 9.784   3.219   16.276  1.00 93.11 295 A 1 
ATOM 2122 C CG1 . VAL A 1 295 ? 8.268   3.017   16.147  1.00 93.23 295 A 1 
ATOM 2123 C CG2 . VAL A 1 295 ? 10.427  2.831   14.940  1.00 91.71 295 A 1 
ATOM 2124 N N   . ALA A 1 296 ? 9.638   4.543   19.102  1.00 90.01 296 A 1 
ATOM 2125 C CA  . ALA A 1 296 ? 8.932   4.900   20.335  1.00 88.31 296 A 1 
ATOM 2126 C C   . ALA A 1 296 ? 9.021   6.409   20.639  1.00 87.58 296 A 1 
ATOM 2127 O O   . ALA A 1 296 ? 8.019   7.030   20.987  1.00 87.44 296 A 1 
ATOM 2128 C CB  . ALA A 1 296 ? 9.507   4.063   21.485  1.00 87.45 296 A 1 
ATOM 2129 N N   . ARG A 1 297 ? 10.193  7.012   20.438  1.00 87.48 297 A 1 
ATOM 2130 C CA  . ARG A 1 297 ? 10.383  8.464   20.586  1.00 87.25 297 A 1 
ATOM 2131 C C   . ARG A 1 297 ? 9.559   9.256   19.566  1.00 87.31 297 A 1 
ATOM 2132 O O   . ARG A 1 297 ? 8.980   10.270  19.933  1.00 87.02 297 A 1 
ATOM 2133 C CB  . ARG A 1 297 ? 11.880  8.790   20.479  1.00 86.99 297 A 1 
ATOM 2134 C CG  . ARG A 1 297 ? 12.165  10.295  20.641  1.00 77.94 297 A 1 
ATOM 2135 C CD  . ARG A 1 297 ? 13.656  10.625  20.477  1.00 75.61 297 A 1 
ATOM 2136 N NE  . ARG A 1 297 ? 14.133  10.265  19.125  1.00 68.12 297 A 1 
ATOM 2137 C CZ  . ARG A 1 297 ? 15.375  9.999   18.765  1.00 62.05 297 A 1 
ATOM 2138 N NH1 . ARG A 1 297 ? 16.391  10.229  19.535  1.00 56.74 297 A 1 
ATOM 2139 N NH2 . ARG A 1 297 ? 15.607  9.444   17.613  1.00 54.66 297 A 1 
ATOM 2140 N N   . ALA A 1 298 ? 9.521   8.834   18.306  1.00 91.41 298 A 1 
ATOM 2141 C CA  . ALA A 1 298 ? 8.765   9.515   17.251  1.00 91.17 298 A 1 
ATOM 2142 C C   . ALA A 1 298 ? 7.248   9.445   17.484  1.00 90.50 298 A 1 
ATOM 2143 O O   . ALA A 1 298 ? 6.531   10.388  17.155  1.00 89.60 298 A 1 
ATOM 2144 C CB  . ALA A 1 298 ? 9.153   8.896   15.902  1.00 92.85 298 A 1 
ATOM 2145 N N   . LEU A 1 299 ? 6.763   8.362   18.083  1.00 89.10 299 A 1 
ATOM 2146 C CA  . LEU A 1 299 ? 5.356   8.210   18.461  1.00 87.56 299 A 1 
ATOM 2147 C C   . LEU A 1 299 ? 4.993   9.006   19.730  1.00 84.87 299 A 1 
ATOM 2148 O O   . LEU A 1 299 ? 3.836   9.378   19.902  1.00 80.92 299 A 1 
ATOM 2149 C CB  . LEU A 1 299 ? 5.039   6.711   18.602  1.00 88.93 299 A 1 
ATOM 2150 C CG  . LEU A 1 299 ? 5.132   5.913   17.281  1.00 88.95 299 A 1 
ATOM 2151 C CD1 . LEU A 1 299 ? 4.877   4.429   17.547  1.00 87.00 299 A 1 
ATOM 2152 C CD2 . LEU A 1 299 ? 4.130   6.398   16.232  1.00 87.49 299 A 1 
ATOM 2153 N N   . GLY A 1 300 ? 5.980   9.324   20.584  1.00 83.78 300 A 1 
ATOM 2154 C CA  . GLY A 1 300 ? 5.750   9.979   21.874  1.00 79.88 300 A 1 
ATOM 2155 C C   . GLY A 1 300 ? 5.343   8.991   22.975  1.00 76.34 300 A 1 
ATOM 2156 O O   . GLY A 1 300 ? 4.838   7.908   22.696  1.00 70.19 300 A 1 
ATOM 2157 N N   . GLU A 1 301 ? 5.566   9.359   24.244  1.00 51.95 301 A 1 
ATOM 2158 C CA  . GLU A 1 301 ? 5.329   8.460   25.396  1.00 50.50 301 A 1 
ATOM 2159 C C   . GLU A 1 301 ? 3.853   8.028   25.531  1.00 51.56 301 A 1 
ATOM 2160 O O   . GLU A 1 301 ? 3.576   6.896   25.909  1.00 46.73 301 A 1 
ATOM 2161 C CB  . GLU A 1 301 ? 5.815   9.121   26.698  1.00 44.28 301 A 1 
ATOM 2162 C CG  . GLU A 1 301 ? 7.346   9.297   26.735  1.00 39.00 301 A 1 
ATOM 2163 C CD  . GLU A 1 301 ? 7.887   9.838   28.072  1.00 35.54 301 A 1 
ATOM 2164 O OE1 . GLU A 1 301 ? 9.128   9.792   28.243  1.00 32.41 301 A 1 
ATOM 2165 O OE2 . GLU A 1 301 ? 7.094   10.311  28.912  1.00 35.56 301 A 1 
ATOM 2166 N N   . ASP A 1 302 ? 2.912   8.888   25.122  1.00 54.91 302 A 1 
ATOM 2167 C CA  . ASP A 1 302 ? 1.468   8.594   25.169  1.00 52.87 302 A 1 
ATOM 2168 C C   . ASP A 1 302 ? 0.969   7.713   24.009  1.00 53.26 302 A 1 
ATOM 2169 O O   . ASP A 1 302 ? -0.187  7.280   24.003  1.00 48.91 302 A 1 
ATOM 2170 C CB  . ASP A 1 302 ? 0.683   9.913   25.202  1.00 47.65 302 A 1 
ATOM 2171 C CG  . ASP A 1 302 ? 0.832   10.686  26.511  1.00 43.39 302 A 1 
ATOM 2172 O OD1 . ASP A 1 302 ? 0.933   10.030  27.568  1.00 41.39 302 A 1 
ATOM 2173 O OD2 . ASP A 1 302 ? 0.776   11.933  26.435  1.00 40.25 302 A 1 
ATOM 2174 N N   . VAL A 1 303 ? 1.804   7.439   23.011  1.00 52.37 303 A 1 
ATOM 2175 C CA  . VAL A 1 303 ? 1.479   6.633   21.822  1.00 50.82 303 A 1 
ATOM 2176 C C   . VAL A 1 303 ? 2.332   5.361   21.805  1.00 51.80 303 A 1 
ATOM 2177 O O   . VAL A 1 303 ? 2.942   5.008   20.802  1.00 48.35 303 A 1 
ATOM 2178 C CB  . VAL A 1 303 ? 1.509   7.453   20.511  1.00 47.26 303 A 1 
ATOM 2179 C CG1 . VAL A 1 303 ? 0.786   6.724   19.367  1.00 45.72 303 A 1 
ATOM 2180 C CG2 . VAL A 1 303 ? 0.817   8.815   20.661  1.00 46.92 303 A 1 
ATOM 2181 N N   . GLN A 1 304 ? 2.352   4.622   22.921  1.00 48.44 304 A 1 
ATOM 2182 C CA  . GLN A 1 304 ? 2.634   3.182   22.874  1.00 49.67 304 A 1 
ATOM 2183 C C   . GLN A 1 304 ? 1.424   2.466   22.254  1.00 50.70 304 A 1 
ATOM 2184 O O   . GLN A 1 304 ? 0.612   1.869   22.942  1.00 48.56 304 A 1 
ATOM 2185 C CB  . GLN A 1 304 ? 3.010   2.628   24.258  1.00 47.96 304 A 1 
ATOM 2186 C CG  . GLN A 1 304 ? 4.419   3.059   24.690  1.00 45.72 304 A 1 
ATOM 2187 C CD  . GLN A 1 304 ? 4.937   2.297   25.909  1.00 42.95 304 A 1 
ATOM 2188 O OE1 . GLN A 1 304 ? 4.287   1.464   26.513  1.00 42.25 304 A 1 
ATOM 2189 N NE2 . GLN A 1 304 ? 6.161   2.544   26.316  1.00 39.14 304 A 1 
ATOM 2190 N N   . GLY A 1 305 ? 1.261   2.618   20.931  1.00 48.77 305 A 1 
ATOM 2191 C CA  . GLY A 1 305 ? 0.137   2.100   20.160  1.00 48.96 305 A 1 
ATOM 2192 C C   . GLY A 1 305 ? -1.198  2.772   20.513  1.00 50.17 305 A 1 
ATOM 2193 O O   . GLY A 1 305 ? -1.383  3.360   21.574  1.00 48.11 305 A 1 
ATOM 2194 N N   . LEU A 1 306 ? -2.180  2.668   19.601  1.00 47.97 306 A 1 
ATOM 2195 C CA  . LEU A 1 306 ? -3.527  2.435   20.114  1.00 48.63 306 A 1 
ATOM 2196 C C   . LEU A 1 306 ? -3.391  1.145   20.934  1.00 48.81 306 A 1 
ATOM 2197 O O   . LEU A 1 306 ? -3.074  0.111   20.350  1.00 47.85 306 A 1 
ATOM 2198 C CB  . LEU A 1 306 ? -4.512  2.253   18.944  1.00 46.59 306 A 1 
ATOM 2199 C CG  . LEU A 1 306 ? -4.839  3.535   18.157  1.00 44.34 306 A 1 
ATOM 2200 C CD1 . LEU A 1 306 ? -5.536  3.183   16.842  1.00 43.05 306 A 1 
ATOM 2201 C CD2 . LEU A 1 306 ? -5.767  4.470   18.931  1.00 42.66 306 A 1 
ATOM 2202 N N   . ASP A 1 307 ? -3.510  1.203   22.269  1.00 47.77 307 A 1 
ATOM 2203 C CA  . ASP A 1 307 ? -3.551  -0.037  23.038  1.00 49.12 307 A 1 
ATOM 2204 C C   . ASP A 1 307 ? -4.729  -0.899  22.558  1.00 50.47 307 A 1 
ATOM 2205 O O   . ASP A 1 307 ? -5.639  -0.417  21.865  1.00 48.16 307 A 1 
ATOM 2206 C CB  . ASP A 1 307 ? -3.513  0.230   24.561  1.00 46.02 307 A 1 
ATOM 2207 C CG  . ASP A 1 307 ? -4.764  0.888   25.160  1.00 42.32 307 A 1 
ATOM 2208 O OD1 . ASP A 1 307 ? -5.865  0.675   24.622  1.00 40.25 307 A 1 
ATOM 2209 O OD2 . ASP A 1 307 ? -4.632  1.557   26.208  1.00 40.60 307 A 1 
ATOM 2210 N N   . ASP A 1 308 ? -4.747  -2.186  22.881  1.00 44.43 308 A 1 
ATOM 2211 C CA  . ASP A 1 308 ? -5.825  -3.075  22.424  1.00 45.66 308 A 1 
ATOM 2212 C C   . ASP A 1 308 ? -7.222  -2.570  22.821  1.00 46.33 308 A 1 
ATOM 2213 O O   . ASP A 1 308 ? -8.210  -2.884  22.160  1.00 45.21 308 A 1 
ATOM 2214 C CB  . ASP A 1 308 ? -5.654  -4.468  23.039  1.00 43.28 308 A 1 
ATOM 2215 C CG  . ASP A 1 308 ? -4.458  -5.278  22.541  1.00 40.38 308 A 1 
ATOM 2216 O OD1 . ASP A 1 308 ? -3.815  -4.858  21.559  1.00 38.13 308 A 1 
ATOM 2217 O OD2 . ASP A 1 308 ? -4.247  -6.342  23.165  1.00 37.94 308 A 1 
ATOM 2218 N N   . ALA A 1 309 ? -7.341  -1.794  23.915  1.00 44.06 309 A 1 
ATOM 2219 C CA  . ALA A 1 309 ? -8.612  -1.237  24.362  1.00 45.34 309 A 1 
ATOM 2220 C C   . ALA A 1 309 ? -9.062  -0.074  23.468  1.00 46.60 309 A 1 
ATOM 2221 O O   . ALA A 1 309 ? -10.228 -0.017  23.079  1.00 46.21 309 A 1 
ATOM 2222 C CB  . ALA A 1 309 ? -8.499  -0.828  25.835  1.00 44.06 309 A 1 
ATOM 2223 N N   . GLN A 1 310 ? -8.145  0.808   23.068  1.00 44.23 310 A 1 
ATOM 2224 C CA  . GLN A 1 310 ? -8.379  1.906   22.131  1.00 45.90 310 A 1 
ATOM 2225 C C   . GLN A 1 310 ? -8.639  1.386   20.714  1.00 46.62 310 A 1 
ATOM 2226 O O   . GLN A 1 310 ? -9.568  1.852   20.057  1.00 47.08 310 A 1 
ATOM 2227 C CB  . GLN A 1 310 ? -7.172  2.845   22.146  1.00 46.41 310 A 1 
ATOM 2228 C CG  . GLN A 1 310 ? -7.067  3.643   23.456  1.00 43.22 310 A 1 
ATOM 2229 C CD  . GLN A 1 310 ? -5.787  4.476   23.528  1.00 40.23 310 A 1 
ATOM 2230 O OE1 . GLN A 1 310 ? -4.870  4.373   22.734  1.00 40.58 310 A 1 
ATOM 2231 N NE2 . GLN A 1 310 ? -5.681  5.367   24.489  1.00 38.32 310 A 1 
ATOM 2232 N N   . ALA A 1 311 ? -7.894  0.372   20.258  1.00 43.09 311 A 1 
ATOM 2233 C CA  . ALA A 1 311 ? -8.132  -0.296  18.980  1.00 42.36 311 A 1 
ATOM 2234 C C   . ALA A 1 311 ? -9.535  -0.930  18.941  1.00 43.13 311 A 1 
ATOM 2235 O O   . ALA A 1 311 ? -10.309 -0.673  18.016  1.00 42.71 311 A 1 
ATOM 2236 C CB  . ALA A 1 311 ? -7.015  -1.321  18.748  1.00 41.30 311 A 1 
ATOM 2237 N N   . ARG A 1 312 ? -9.931  -1.654  19.995  1.00 40.59 312 A 1 
ATOM 2238 C CA  . ARG A 1 312 ? -11.292 -2.189  20.144  1.00 39.37 312 A 1 
ATOM 2239 C C   . ARG A 1 312 ? -12.353 -1.089  20.168  1.00 39.58 312 A 1 
ATOM 2240 O O   . ARG A 1 312 ? -13.398 -1.260  19.545  1.00 39.31 312 A 1 
ATOM 2241 C CB  . ARG A 1 312 ? -11.394 -3.047  21.413  1.00 38.12 312 A 1 
ATOM 2242 C CG  . ARG A 1 312 ? -10.822 -4.464  21.212  1.00 34.58 312 A 1 
ATOM 2243 C CD  . ARG A 1 312 ? -11.000 -5.330  22.463  1.00 32.19 312 A 1 
ATOM 2244 N NE  . ARG A 1 312 ? -10.081 -4.942  23.556  1.00 29.80 312 A 1 
ATOM 2245 C CZ  . ARG A 1 312 ? -9.072  -5.650  24.040  1.00 27.14 312 A 1 
ATOM 2246 N NH1 . ARG A 1 312 ? -8.776  -6.839  23.597  1.00 26.88 312 A 1 
ATOM 2247 N NH2 . ARG A 1 312 ? -8.327  -5.185  24.993  1.00 26.16 312 A 1 
ATOM 2248 N N   . ALA A 1 313 ? -12.093 0.037   20.833  1.00 40.23 313 A 1 
ATOM 2249 C CA  . ALA A 1 313 ? -13.032 1.154   20.923  1.00 40.19 313 A 1 
ATOM 2250 C C   . ALA A 1 313 ? -13.357 1.785   19.558  1.00 40.82 313 A 1 
ATOM 2251 O O   . ALA A 1 313 ? -14.451 2.316   19.378  1.00 39.90 313 A 1 
ATOM 2252 C CB  . ALA A 1 313 ? -12.476 2.193   21.898  1.00 37.96 313 A 1 
ATOM 2253 N N   . VAL A 1 314 ? -12.442 1.691   18.581  1.00 43.35 314 A 1 
ATOM 2254 C CA  . VAL A 1 314 ? -12.654 2.155   17.201  1.00 43.21 314 A 1 
ATOM 2255 C C   . VAL A 1 314 ? -12.999 1.027   16.218  1.00 44.28 314 A 1 
ATOM 2256 O O   . VAL A 1 314 ? -13.039 1.245   15.012  1.00 42.13 314 A 1 
ATOM 2257 C CB  . VAL A 1 314 ? -11.486 3.031   16.703  1.00 40.44 314 A 1 
ATOM 2258 C CG1 . VAL A 1 314 ? -11.315 4.267   17.592  1.00 35.23 314 A 1 
ATOM 2259 C CG2 . VAL A 1 314 ? -10.165 2.269   16.638  1.00 39.19 314 A 1 
ATOM 2260 N N   . GLY A 1 315 ? -13.280 -0.178  16.726  1.00 47.53 315 A 1 
ATOM 2261 C CA  . GLY A 1 315 ? -13.731 -1.313  15.923  1.00 48.54 315 A 1 
ATOM 2262 C C   . GLY A 1 315 ? -12.620 -2.113  15.230  1.00 50.03 315 A 1 
ATOM 2263 O O   . GLY A 1 315 ? -12.920 -2.879  14.317  1.00 48.00 315 A 1 
ATOM 2264 N N   . ILE A 1 316 ? -11.351 -1.968  15.651  1.00 55.09 316 A 1 
ATOM 2265 C CA  . ILE A 1 316 ? -10.258 -2.862  15.232  1.00 57.37 316 A 1 
ATOM 2266 C C   . ILE A 1 316 ? -10.293 -4.115  16.126  1.00 58.13 316 A 1 
ATOM 2267 O O   . ILE A 1 316 ? -10.243 -3.989  17.351  1.00 57.21 316 A 1 
ATOM 2268 C CB  . ILE A 1 316 ? -8.884  -2.154  15.260  1.00 55.63 316 A 1 
ATOM 2269 C CG1 . ILE A 1 316 ? -8.896  -0.947  14.292  1.00 53.63 316 A 1 
ATOM 2270 C CG2 . ILE A 1 316 ? -7.757  -3.136  14.889  1.00 54.45 316 A 1 
ATOM 2271 C CD1 . ILE A 1 316 ? -7.592  -0.141  14.261  1.00 49.97 316 A 1 
ATOM 2272 N N   . PRO A 1 317 ? -10.389 -5.331  15.558  1.00 59.78 317 A 1 
ATOM 2273 C CA  . PRO A 1 317 ? -10.401 -6.566  16.336  1.00 63.05 317 A 1 
ATOM 2274 C C   . PRO A 1 317 ? -9.102  -6.789  17.116  1.00 65.26 317 A 1 
ATOM 2275 O O   . PRO A 1 317 ? -8.025  -6.425  16.662  1.00 65.51 317 A 1 
ATOM 2276 C CB  . PRO A 1 317 ? -10.641 -7.692  15.325  1.00 60.55 317 A 1 
ATOM 2277 C CG  . PRO A 1 317 ? -11.327 -6.981  14.168  1.00 60.59 317 A 1 
ATOM 2278 C CD  . PRO A 1 317 ? -10.650 -5.621  14.153  1.00 66.74 317 A 1 
ATOM 2279 N N   . ALA A 1 318 ? -9.192  -7.472  18.271  1.00 71.46 318 A 1 
ATOM 2280 C CA  . ALA A 1 318 ? -8.025  -7.801  19.094  1.00 73.98 318 A 1 
ATOM 2281 C C   . ALA A 1 318 ? -7.099  -8.866  18.474  1.00 77.46 318 A 1 
ATOM 2282 O O   . ALA A 1 318 ? -5.948  -8.986  18.882  1.00 73.33 318 A 1 
ATOM 2283 C CB  . ALA A 1 318 ? -8.528  -8.257  20.467  1.00 70.37 318 A 1 
ATOM 2284 N N   . GLY A 1 319 ? -7.594  -9.636  17.507  1.00 81.69 319 A 1 
ATOM 2285 C CA  . GLY A 1 319 ? -6.844  -10.674 16.811  1.00 86.01 319 A 1 
ATOM 2286 C C   . GLY A 1 319 ? -7.538  -11.112 15.524  1.00 88.27 319 A 1 
ATOM 2287 O O   . GLY A 1 319 ? -8.733  -10.871 15.330  1.00 87.27 319 A 1 
ATOM 2288 N N   . TRP A 1 320 ? -6.797  -11.782 14.638  1.00 89.18 320 A 1 
ATOM 2289 C CA  . TRP A 1 320 ? -7.304  -12.188 13.325  1.00 90.56 320 A 1 
ATOM 2290 C C   . TRP A 1 320 ? -8.280  -13.373 13.389  1.00 90.85 320 A 1 
ATOM 2291 O O   . TRP A 1 320 ? -9.089  -13.548 12.481  1.00 88.81 320 A 1 
ATOM 2292 C CB  . TRP A 1 320 ? -6.115  -12.443 12.395  1.00 91.15 320 A 1 
ATOM 2293 C CG  . TRP A 1 320 ? -5.274  -13.629 12.745  1.00 93.59 320 A 1 
ATOM 2294 C CD1 . TRP A 1 320 ? -4.231  -13.640 13.600  1.00 91.60 320 A 1 
ATOM 2295 C CD2 . TRP A 1 320 ? -5.399  -14.993 12.241  1.00 94.83 320 A 1 
ATOM 2296 N NE1 . TRP A 1 320 ? -3.701  -14.914 13.672  1.00 91.01 320 A 1 
ATOM 2297 C CE2 . TRP A 1 320 ? -4.382  -15.785 12.854  1.00 94.66 320 A 1 
ATOM 2298 C CE3 . TRP A 1 320 ? -6.255  -15.630 11.330  1.00 94.42 320 A 1 
ATOM 2299 C CZ2 . TRP A 1 320 ? -4.233  -17.155 12.580  1.00 95.27 320 A 1 
ATOM 2300 C CZ3 . TRP A 1 320 ? -6.113  -17.002 11.047  1.00 93.81 320 A 1 
ATOM 2301 C CH2 . TRP A 1 320 ? -5.106  -17.766 11.670  1.00 93.52 320 A 1 
ATOM 2302 N N   . GLY A 1 321 ? -8.294  -14.133 14.493  1.00 89.21 321 A 1 
ATOM 2303 C CA  . GLY A 1 321 ? -9.321  -15.151 14.756  1.00 89.13 321 A 1 
ATOM 2304 C C   . GLY A 1 321 ? -10.730 -14.561 14.876  1.00 89.94 321 A 1 
ATOM 2305 O O   . GLY A 1 321 ? -11.689 -15.128 14.352  1.00 89.34 321 A 1 
ATOM 2306 N N   . ALA A 1 322 ? -10.862 -13.365 15.455  1.00 90.62 322 A 1 
ATOM 2307 C CA  . ALA A 1 322 ? -12.133 -12.632 15.526  1.00 88.90 322 A 1 
ATOM 2308 C C   . ALA A 1 322 ? -12.668 -12.193 14.145  1.00 88.82 322 A 1 
ATOM 2309 O O   . ALA A 1 322 ? -13.851 -11.880 14.012  1.00 86.83 322 A 1 
ATOM 2310 C CB  . ALA A 1 322 ? -11.945 -11.425 16.456  1.00 87.77 322 A 1 
ATOM 2311 N N   . LEU A 1 323 ? -11.817 -12.212 13.115  1.00 88.62 323 A 1 
ATOM 2312 C CA  . LEU A 1 323 ? -12.174 -11.933 11.721  1.00 88.02 323 A 1 
ATOM 2313 C C   . LEU A 1 323 ? -12.560 -13.195 10.932  1.00 88.84 323 A 1 
ATOM 2314 O O   . LEU A 1 323 ? -12.761 -13.124 9.723   1.00 88.29 323 A 1 
ATOM 2315 C CB  . LEU A 1 323 ? -11.018 -11.171 11.047  1.00 88.07 323 A 1 
ATOM 2316 C CG  . LEU A 1 323 ? -10.667 -9.824  11.687  1.00 86.40 323 A 1 
ATOM 2317 C CD1 . LEU A 1 323 ? -9.398  -9.261  11.054  1.00 84.10 323 A 1 
ATOM 2318 C CD2 . LEU A 1 323 ? -11.806 -8.820  11.479  1.00 84.16 323 A 1 
ATOM 2319 N N   . GLY A 1 324 ? -12.669 -14.352 11.600  1.00 90.32 324 A 1 
ATOM 2320 C CA  . GLY A 1 324 ? -13.021 -15.628 10.967  1.00 90.61 324 A 1 
ATOM 2321 C C   . GLY A 1 324 ? -11.825 -16.450 10.480  1.00 92.09 324 A 1 
ATOM 2322 O O   . GLY A 1 324 ? -12.016 -17.448 9.785   1.00 90.29 324 A 1 
ATOM 2323 N N   . GLY A 1 325 ? -10.590 -16.067 10.851  1.00 90.83 325 A 1 
ATOM 2324 C CA  . GLY A 1 325 ? -9.390  -16.864 10.604  1.00 90.94 325 A 1 
ATOM 2325 C C   . GLY A 1 325 ? -9.419  -18.216 11.321  1.00 91.77 325 A 1 
ATOM 2326 O O   . GLY A 1 325 ? -10.115 -18.388 12.323  1.00 91.11 325 A 1 
ATOM 2327 N N   . GLN A 1 326 ? -8.652  -19.187 10.827  1.00 93.78 326 A 1 
ATOM 2328 C CA  . GLN A 1 326 ? -8.609  -20.556 11.342  1.00 94.08 326 A 1 
ATOM 2329 C C   . GLN A 1 326 ? -7.177  -20.941 11.729  1.00 95.31 326 A 1 
ATOM 2330 O O   . GLN A 1 326 ? -6.265  -20.877 10.905  1.00 95.29 326 A 1 
ATOM 2331 C CB  . GLN A 1 326 ? -9.158  -21.540 10.294  1.00 92.93 326 A 1 
ATOM 2332 C CG  . GLN A 1 326 ? -10.591 -21.226 9.815   1.00 89.47 326 A 1 
ATOM 2333 C CD  . GLN A 1 326 ? -11.633 -21.278 10.931  1.00 82.92 326 A 1 
ATOM 2334 O OE1 . GLN A 1 326 ? -11.632 -22.141 11.793  1.00 73.92 326 A 1 
ATOM 2335 N NE2 . GLN A 1 326 ? -12.574 -20.364 10.951  1.00 71.26 326 A 1 
ATOM 2336 N N   . ARG A 1 327 ? -6.971  -21.427 12.956  1.00 95.44 327 A 1 
ATOM 2337 C CA  . ARG A 1 327 ? -5.664  -21.926 13.428  1.00 96.30 327 A 1 
ATOM 2338 C C   . ARG A 1 327 ? -5.094  -23.043 12.553  1.00 96.85 327 A 1 
ATOM 2339 O O   . ARG A 1 327 ? -3.889  -23.122 12.357  1.00 96.50 327 A 1 
ATOM 2340 C CB  . ARG A 1 327 ? -5.766  -22.431 14.875  1.00 95.64 327 A 1 
ATOM 2341 C CG  . ARG A 1 327 ? -5.813  -21.285 15.880  1.00 94.21 327 A 1 
ATOM 2342 C CD  . ARG A 1 327 ? -5.726  -21.851 17.302  1.00 93.67 327 A 1 
ATOM 2343 N NE  . ARG A 1 327 ? -5.526  -20.772 18.275  1.00 91.91 327 A 1 
ATOM 2344 C CZ  . ARG A 1 327 ? -6.452  -20.089 18.920  1.00 91.00 327 A 1 
ATOM 2345 N NH1 . ARG A 1 327 ? -7.727  -20.328 18.793  1.00 84.63 327 A 1 
ATOM 2346 N NH2 . ARG A 1 327 ? -6.075  -19.131 19.708  1.00 85.53 327 A 1 
ATOM 2347 N N   . ALA A 1 328 ? -5.960  -23.889 11.998  1.00 96.11 328 A 1 
ATOM 2348 C CA  . ALA A 1 328 ? -5.562  -24.979 11.109  1.00 96.25 328 A 1 
ATOM 2349 C C   . ALA A 1 328 ? -4.801  -24.502 9.854   1.00 96.68 328 A 1 
ATOM 2350 O O   . ALA A 1 328 ? -4.007  -25.261 9.304   1.00 95.94 328 A 1 
ATOM 2351 C CB  . ALA A 1 328 ? -6.827  -25.757 10.727  1.00 96.37 328 A 1 
ATOM 2352 N N   . ASP A 1 329 ? -4.998  -23.252 9.436   1.00 95.65 329 A 1 
ATOM 2353 C CA  . ASP A 1 329 ? -4.367  -22.677 8.247   1.00 95.31 329 A 1 
ATOM 2354 C C   . ASP A 1 329 ? -3.010  -22.010 8.550   1.00 95.87 329 A 1 
ATOM 2355 O O   . ASP A 1 329 ? -2.269  -21.692 7.614   1.00 96.05 329 A 1 
ATOM 2356 C CB  . ASP A 1 329 ? -5.353  -21.713 7.561   1.00 94.71 329 A 1 
ATOM 2357 C CG  . ASP A 1 329 ? -6.592  -22.412 6.965   1.00 93.45 329 A 1 
ATOM 2358 O OD1 . ASP A 1 329 ? -6.474  -23.590 6.563   1.00 90.43 329 A 1 
ATOM 2359 O OD2 . ASP A 1 329 ? -7.653  -21.754 6.856   1.00 89.88 329 A 1 
ATOM 2360 N N   . ILE A 1 330 ? -2.621  -21.849 9.826   1.00 95.95 330 A 1 
ATOM 2361 C CA  . ILE A 1 330 ? -1.359  -21.202 10.234  1.00 96.63 330 A 1 
ATOM 2362 C C   . ILE A 1 330 ? -0.127  -21.772 9.502   1.00 96.97 330 A 1 
ATOM 2363 O O   . ILE A 1 330 ? 0.646   -20.968 8.977   1.00 97.09 330 A 1 
ATOM 2364 C CB  . ILE A 1 330 ? -1.191  -21.212 11.777  1.00 96.91 330 A 1 
ATOM 2365 C CG1 . ILE A 1 330 ? -2.190  -20.221 12.413  1.00 96.49 330 A 1 
ATOM 2366 C CG2 . ILE A 1 330 ? 0.253   -20.864 12.191  1.00 96.24 330 A 1 
ATOM 2367 C CD1 . ILE A 1 330 ? -2.202  -20.224 13.946  1.00 95.86 330 A 1 
ATOM 2368 N N   . PRO A 1 331 ? 0.069   -23.100 9.364   1.00 96.81 331 A 1 
ATOM 2369 C CA  . PRO A 1 331 ? 1.236   -23.630 8.653   1.00 96.33 331 A 1 
ATOM 2370 C C   . PRO A 1 331 ? 1.305   -23.198 7.182   1.00 96.48 331 A 1 
ATOM 2371 O O   . PRO A 1 331 ? 2.377   -22.861 6.677   1.00 96.83 331 A 1 
ATOM 2372 C CB  . PRO A 1 331 ? 1.142   -25.154 8.793   1.00 96.83 331 A 1 
ATOM 2373 C CG  . PRO A 1 331 ? 0.329   -25.350 10.068  1.00 96.54 331 A 1 
ATOM 2374 C CD  . PRO A 1 331 ? -0.662  -24.192 10.001  1.00 97.64 331 A 1 
ATOM 2375 N N   . ALA A 1 332 ? 0.165   -23.171 6.490   1.00 96.27 332 A 1 
ATOM 2376 C CA  . ALA A 1 332 ? 0.088   -22.748 5.092   1.00 95.21 332 A 1 
ATOM 2377 C C   . ALA A 1 332 ? 0.287   -21.229 4.944   1.00 95.23 332 A 1 
ATOM 2378 O O   . ALA A 1 332 ? 1.019   -20.786 4.055   1.00 95.01 332 A 1 
ATOM 2379 C CB  . ALA A 1 332 ? -1.257  -23.204 4.510   1.00 94.72 332 A 1 
ATOM 2380 N N   . LEU A 1 333 ? -0.309  -20.439 5.847   1.00 95.68 333 A 1 
ATOM 2381 C CA  . LEU A 1 333 ? -0.121  -18.987 5.909   1.00 95.44 333 A 1 
ATOM 2382 C C   . LEU A 1 333 ? 1.355   -18.635 6.136   1.00 96.02 333 A 1 
ATOM 2383 O O   . LEU A 1 333 ? 1.907   -17.817 5.402   1.00 96.62 333 A 1 
ATOM 2384 C CB  . LEU A 1 333 ? -0.994  -18.399 7.032   1.00 95.81 333 A 1 
ATOM 2385 C CG  . LEU A 1 333 ? -2.518  -18.481 6.815   1.00 95.17 333 A 1 
ATOM 2386 C CD1 . LEU A 1 333 ? -3.238  -18.105 8.109   1.00 93.42 333 A 1 
ATOM 2387 C CD2 . LEU A 1 333 ? -2.990  -17.539 5.712   1.00 93.93 333 A 1 
ATOM 2388 N N   . ALA A 1 334 ? 2.024   -19.296 7.086   1.00 96.13 334 A 1 
ATOM 2389 C CA  . ALA A 1 334 ? 3.436   -19.072 7.391   1.00 96.33 334 A 1 
ATOM 2390 C C   . ALA A 1 334 ? 4.348   -19.450 6.217   1.00 96.49 334 A 1 
ATOM 2391 O O   . ALA A 1 334 ? 5.244   -18.687 5.848   1.00 97.08 334 A 1 
ATOM 2392 C CB  . ALA A 1 334 ? 3.786   -19.863 8.653   1.00 97.10 334 A 1 
ATOM 2393 N N   . GLN A 1 335 ? 4.085   -20.588 5.568   1.00 96.84 335 A 1 
ATOM 2394 C CA  . GLN A 1 335 ? 4.834   -21.009 4.385   1.00 95.78 335 A 1 
ATOM 2395 C C   . GLN A 1 335 ? 4.718   -20.001 3.230   1.00 94.80 335 A 1 
ATOM 2396 O O   . GLN A 1 335 ? 5.696   -19.775 2.507   1.00 94.00 335 A 1 
ATOM 2397 C CB  . GLN A 1 335 ? 4.335   -22.391 3.932   1.00 95.55 335 A 1 
ATOM 2398 C CG  . GLN A 1 335 ? 5.247   -22.966 2.841   1.00 90.08 335 A 1 
ATOM 2399 C CD  . GLN A 1 335 ? 4.736   -24.269 2.238   1.00 86.85 335 A 1 
ATOM 2400 O OE1 . GLN A 1 335 ? 3.586   -24.423 1.889   1.00 78.72 335 A 1 
ATOM 2401 N NE2 . GLN A 1 335 ? 5.596   -25.234 2.006   1.00 75.42 335 A 1 
ATOM 2402 N N   . ASN A 1 336 ? 3.541   -19.416 3.031   1.00 94.85 336 A 1 
ATOM 2403 C CA  . ASN A 1 336 ? 3.313   -18.414 1.996   1.00 93.80 336 A 1 
ATOM 2404 C C   . ASN A 1 336 ? 3.917   -17.054 2.369   1.00 94.07 336 A 1 
ATOM 2405 O O   . ASN A 1 336 ? 4.548   -16.435 1.516   1.00 93.77 336 A 1 
ATOM 2406 C CB  . ASN A 1 336 ? 1.811   -18.326 1.705   1.00 92.83 336 A 1 
ATOM 2407 C CG  . ASN A 1 336 ? 1.256   -19.521 0.950   1.00 89.94 336 A 1 
ATOM 2408 O OD1 . ASN A 1 336 ? 1.962   -20.341 0.379   1.00 84.82 336 A 1 
ATOM 2409 N ND2 . ASN A 1 336 ? -0.053  -19.621 0.881   1.00 83.40 336 A 1 
ATOM 2410 N N   . ALA A 1 337 ? 3.824   -16.636 3.633   1.00 94.29 337 A 1 
ATOM 2411 C CA  . ALA A 1 337 ? 4.441   -15.397 4.116   1.00 94.85 337 A 1 
ATOM 2412 C C   . ALA A 1 337 ? 5.966   -15.382 3.897   1.00 94.99 337 A 1 
ATOM 2413 O O   . ALA A 1 337 ? 6.530   -14.371 3.485   1.00 95.00 337 A 1 
ATOM 2414 C CB  . ALA A 1 337 ? 4.084   -15.218 5.596   1.00 95.85 337 A 1 
ATOM 2415 N N   . LEU A 1 338 ? 6.642   -16.526 4.073   1.00 95.29 338 A 1 
ATOM 2416 C CA  . LEU A 1 338 ? 8.082   -16.667 3.794   1.00 94.83 338 A 1 
ATOM 2417 C C   . LEU A 1 338 ? 8.453   -16.569 2.303   1.00 93.66 338 A 1 
ATOM 2418 O O   . LEU A 1 338 ? 9.630   -16.399 1.977   1.00 92.77 338 A 1 
ATOM 2419 C CB  . LEU A 1 338 ? 8.570   -18.001 4.377   1.00 95.81 338 A 1 
ATOM 2420 C CG  . LEU A 1 338 ? 8.674   -18.006 5.913   1.00 95.95 338 A 1 
ATOM 2421 C CD1 . LEU A 1 338 ? 8.973   -19.429 6.380   1.00 94.52 338 A 1 
ATOM 2422 C CD2 . LEU A 1 338 ? 9.793   -17.092 6.416   1.00 95.19 338 A 1 
ATOM 2423 N N   . LYS A 1 339 ? 7.481   -16.679 1.395   1.00 93.30 339 A 1 
ATOM 2424 C CA  . LYS A 1 339 ? 7.659   -16.497 -0.057  1.00 91.54 339 A 1 
ATOM 2425 C C   . LYS A 1 339 ? 7.258   -15.097 -0.525  1.00 91.50 339 A 1 
ATOM 2426 O O   . LYS A 1 339 ? 7.472   -14.769 -1.690  1.00 90.17 339 A 1 
ATOM 2427 C CB  . LYS A 1 339 ? 6.846   -17.559 -0.819  1.00 90.76 339 A 1 
ATOM 2428 C CG  . LYS A 1 339 ? 7.291   -19.000 -0.514  1.00 89.17 339 A 1 
ATOM 2429 C CD  . LYS A 1 339 ? 6.263   -19.985 -1.084  1.00 86.11 339 A 1 
ATOM 2430 C CE  . LYS A 1 339 ? 6.593   -21.404 -0.620  1.00 82.53 339 A 1 
ATOM 2431 N NZ  . LYS A 1 339 ? 5.449   -22.325 -0.848  1.00 75.13 339 A 1 
ATOM 2432 N N   . ASP A 1 340 ? 6.672   -14.291 0.352   1.00 91.63 340 A 1 
ATOM 2433 C CA  . ASP A 1 340 ? 6.251   -12.928 0.051   1.00 92.08 340 A 1 
ATOM 2434 C C   . ASP A 1 340 ? 7.470   -12.001 -0.083  1.00 92.21 340 A 1 
ATOM 2435 O O   . ASP A 1 340 ? 8.417   -12.067 0.704   1.00 91.10 340 A 1 
ATOM 2436 C CB  . ASP A 1 340 ? 5.277   -12.450 1.131   1.00 92.30 340 A 1 
ATOM 2437 C CG  . ASP A 1 340 ? 4.562   -11.167 0.725   1.00 92.04 340 A 1 
ATOM 2438 O OD1 . ASP A 1 340 ? 5.246   -10.127 0.628   1.00 89.73 340 A 1 
ATOM 2439 O OD2 . ASP A 1 340 ? 3.337   -11.232 0.494   1.00 89.26 340 A 1 
ATOM 2440 N N   . GLY A 1 341 ? 7.459   -11.117 -1.085  1.00 91.10 341 A 1 
ATOM 2441 C CA  . GLY A 1 341 ? 8.558   -10.184 -1.343  1.00 90.38 341 A 1 
ATOM 2442 C C   . GLY A 1 341 ? 8.878   -9.264  -0.162  1.00 91.92 341 A 1 
ATOM 2443 O O   . GLY A 1 341 ? 10.044  -8.930  0.054   1.00 90.62 341 A 1 
ATOM 2444 N N   . CYS A 1 342 ? 7.882   -8.914  0.656   1.00 91.04 342 A 1 
ATOM 2445 C CA  . CYS A 1 342 ? 8.063   -8.058  1.828   1.00 92.79 342 A 1 
ATOM 2446 C C   . CYS A 1 342 ? 8.994   -8.684  2.883   1.00 94.13 342 A 1 
ATOM 2447 O O   . CYS A 1 342 ? 9.704   -7.973  3.586   1.00 93.90 342 A 1 
ATOM 2448 C CB  . CYS A 1 342 ? 6.688   -7.757  2.441   1.00 92.79 342 A 1 
ATOM 2449 S SG  . CYS A 1 342 ? 5.674   -6.793  1.285   1.00 92.38 342 A 1 
ATOM 2450 N N   . CYS A 1 343 ? 9.058   -10.027 2.975   1.00 92.32 343 A 1 
ATOM 2451 C CA  . CYS A 1 343 ? 9.897   -10.687 3.983   1.00 93.20 343 A 1 
ATOM 2452 C C   . CYS A 1 343 ? 11.409  -10.516 3.746   1.00 95.02 343 A 1 
ATOM 2453 O O   . CYS A 1 343 ? 12.214  -10.671 4.671   1.00 93.55 343 A 1 
ATOM 2454 C CB  . CYS A 1 343 ? 9.490   -12.163 4.086   1.00 90.48 343 A 1 
ATOM 2455 S SG  . CYS A 1 343 ? 10.300  -13.187 2.823   1.00 86.50 343 A 1 
ATOM 2456 N N   . LEU A 1 344 ? 11.812  -10.176 2.513   1.00 92.73 344 A 1 
ATOM 2457 C CA  . LEU A 1 344 ? 13.216  -10.145 2.093   1.00 92.84 344 A 1 
ATOM 2458 C C   . LEU A 1 344 ? 14.038  -9.095  2.843   1.00 94.36 344 A 1 
ATOM 2459 O O   . LEU A 1 344 ? 15.236  -9.304  3.059   1.00 93.64 344 A 1 
ATOM 2460 C CB  . LEU A 1 344 ? 13.293  -9.904  0.577   1.00 91.64 344 A 1 
ATOM 2461 C CG  . LEU A 1 344 ? 12.701  -11.035 -0.285  1.00 87.81 344 A 1 
ATOM 2462 C CD1 . LEU A 1 344 ? 12.766  -10.641 -1.759  1.00 83.73 344 A 1 
ATOM 2463 C CD2 . LEU A 1 344 ? 13.455  -12.356 -0.107  1.00 82.89 344 A 1 
ATOM 2464 N N   . THR A 1 345 ? 13.399  -8.010  3.261   1.00 94.22 345 A 1 
ATOM 2465 C CA  . THR A 1 345 ? 14.031  -6.852  3.905   1.00 95.41 345 A 1 
ATOM 2466 C C   . THR A 1 345 ? 13.788  -6.769  5.412   1.00 96.49 345 A 1 
ATOM 2467 O O   . THR A 1 345 ? 14.322  -5.866  6.054   1.00 95.88 345 A 1 
ATOM 2468 C CB  . THR A 1 345 ? 13.585  -5.569  3.201   1.00 95.08 345 A 1 
ATOM 2469 O OG1 . THR A 1 345 ? 12.186  -5.558  3.093   1.00 94.33 345 A 1 
ATOM 2470 C CG2 . THR A 1 345 ? 14.156  -5.496  1.784   1.00 92.95 345 A 1 
ATOM 2471 N N   . ASN A 1 346 ? 13.063  -7.729  5.999   1.00 94.79 346 A 1 
ATOM 2472 C CA  . ASN A 1 346 ? 12.857  -7.772  7.448   1.00 95.32 346 A 1 
ATOM 2473 C C   . ASN A 1 346 ? 14.206  -7.900  8.193   1.00 95.72 346 A 1 
ATOM 2474 O O   . ASN A 1 346 ? 15.049  -8.711  7.784   1.00 95.12 346 A 1 
ATOM 2475 C CB  . ASN A 1 346 ? 11.894  -8.914  7.801   1.00 95.42 346 A 1 
ATOM 2476 C CG  . ASN A 1 346 ? 11.373  -8.773  9.217   1.00 95.95 346 A 1 
ATOM 2477 O OD1 . ASN A 1 346 ? 10.471  -7.995  9.487   1.00 91.83 346 A 1 
ATOM 2478 N ND2 . ASN A 1 346 ? 11.941  -9.476  10.165  1.00 91.66 346 A 1 
ATOM 2479 N N   . PRO A 1 347 ? 14.442  -7.138  9.294   1.00 96.40 347 A 1 
ATOM 2480 C CA  . PRO A 1 347 ? 15.752  -7.064  9.949   1.00 95.64 347 A 1 
ATOM 2481 C C   . PRO A 1 347 ? 16.215  -8.392  10.550  1.00 96.32 347 A 1 
ATOM 2482 O O   . PRO A 1 347 ? 17.413  -8.675  10.588  1.00 95.58 347 A 1 
ATOM 2483 C CB  . PRO A 1 347 ? 15.597  -5.995  11.036  1.00 95.79 347 A 1 
ATOM 2484 C CG  . PRO A 1 347 ? 14.100  -5.987  11.329  1.00 96.44 347 A 1 
ATOM 2485 C CD  . PRO A 1 347 ? 13.495  -6.257  9.956   1.00 97.50 347 A 1 
ATOM 2486 N N   . ARG A 1 348 ? 15.287  -9.231  10.996  1.00 95.55 348 A 1 
ATOM 2487 C CA  . ARG A 1 348 ? 15.551  -10.576 11.512  1.00 96.34 348 A 1 
ATOM 2488 C C   . ARG A 1 348 ? 14.901  -11.607 10.600  1.00 96.76 348 A 1 
ATOM 2489 O O   . ARG A 1 348 ? 13.711  -11.512 10.313  1.00 96.37 348 A 1 
ATOM 2490 C CB  . ARG A 1 348 ? 15.061  -10.664 12.964  1.00 95.96 348 A 1 
ATOM 2491 C CG  . ARG A 1 348 ? 15.306  -12.043 13.580  1.00 95.59 348 A 1 
ATOM 2492 C CD  . ARG A 1 348 ? 14.845  -12.059 15.040  1.00 94.67 348 A 1 
ATOM 2493 N NE  . ARG A 1 348 ? 14.822  -13.429 15.576  1.00 92.98 348 A 1 
ATOM 2494 C CZ  . ARG A 1 348 ? 14.240  -13.813 16.698  1.00 92.61 348 A 1 
ATOM 2495 N NH1 . ARG A 1 348 ? 13.675  -12.961 17.505  1.00 89.09 348 A 1 
ATOM 2496 N NH2 . ARG A 1 348 ? 14.196  -15.070 17.022  1.00 87.67 348 A 1 
ATOM 2497 N N   . LYS A 1 349 ? 15.684  -12.597 10.150  1.00 97.42 349 A 1 
ATOM 2498 C CA  . LYS A 1 349 ? 15.143  -13.738 9.400   1.00 97.29 349 A 1 
ATOM 2499 C C   . LYS A 1 349 ? 14.448  -14.706 10.349  1.00 97.62 349 A 1 
ATOM 2500 O O   . LYS A 1 349 ? 15.007  -15.038 11.392  1.00 96.94 349 A 1 
ATOM 2501 C CB  . LYS A 1 349 ? 16.236  -14.426 8.565   1.00 96.56 349 A 1 
ATOM 2502 C CG  . LYS A 1 349 ? 16.861  -13.511 7.494   1.00 89.02 349 A 1 
ATOM 2503 C CD  . LYS A 1 349 ? 15.817  -12.897 6.554   1.00 79.35 349 A 1 
ATOM 2504 C CE  . LYS A 1 349 ? 16.462  -11.990 5.511   1.00 72.56 349 A 1 
ATOM 2505 N NZ  . LYS A 1 349 ? 15.430  -11.178 4.813   1.00 61.59 349 A 1 
ATOM 2506 N N   . ALA A 1 350 ? 13.242  -15.132 9.973   1.00 96.90 350 A 1 
ATOM 2507 C CA  . ALA A 1 350 ? 12.439  -16.087 10.720  1.00 96.90 350 A 1 
ATOM 2508 C C   . ALA A 1 350 ? 12.455  -17.463 10.050  1.00 97.21 350 A 1 
ATOM 2509 O O   . ALA A 1 350 ? 12.451  -17.579 8.820   1.00 97.08 350 A 1 
ATOM 2510 C CB  . ALA A 1 350 ? 11.017  -15.546 10.867  1.00 96.66 350 A 1 
ATOM 2511 N N   . SER A 1 351 ? 12.446  -18.501 10.871  1.00 97.10 351 A 1 
ATOM 2512 C CA  . SER A 1 351 ? 12.014  -19.846 10.491  1.00 97.26 351 A 1 
ATOM 2513 C C   . SER A 1 351 ? 10.494  -19.893 10.322  1.00 97.62 351 A 1 
ATOM 2514 O O   . SER A 1 351 ? 9.776   -19.026 10.820  1.00 97.68 351 A 1 
ATOM 2515 C CB  . SER A 1 351 ? 12.464  -20.851 11.556  1.00 97.45 351 A 1 
ATOM 2516 O OG  . SER A 1 351 ? 11.874  -20.550 12.802  1.00 97.08 351 A 1 
ATOM 2517 N N   . GLN A 1 352 ? 9.981   -20.937 9.667   1.00 97.37 352 A 1 
ATOM 2518 C CA  . GLN A 1 352 ? 8.533   -21.131 9.560   1.00 97.72 352 A 1 
ATOM 2519 C C   . GLN A 1 352 ? 7.864   -21.201 10.944  1.00 98.12 352 A 1 
ATOM 2520 O O   . GLN A 1 352 ? 6.844   -20.554 11.154  1.00 97.99 352 A 1 
ATOM 2521 C CB  . GLN A 1 352 ? 8.228   -22.365 8.697   1.00 97.07 352 A 1 
ATOM 2522 C CG  . GLN A 1 352 ? 6.715   -22.611 8.618   1.00 95.63 352 A 1 
ATOM 2523 C CD  . GLN A 1 352 ? 6.273   -23.569 7.531   1.00 96.06 352 A 1 
ATOM 2524 O OE1 . GLN A 1 352 ? 6.869   -23.693 6.474   1.00 91.03 352 A 1 
ATOM 2525 N NE2 . GLN A 1 352 ? 5.157   -24.231 7.731   1.00 89.67 352 A 1 
ATOM 2526 N N   . GLN A 1 353 ? 8.477   -21.901 11.896  1.00 97.90 353 A 1 
ATOM 2527 C CA  . GLN A 1 353 ? 7.964   -22.046 13.260  1.00 97.84 353 A 1 
ATOM 2528 C C   . GLN A 1 353 ? 7.848   -20.698 13.989  1.00 98.06 353 A 1 
ATOM 2529 O O   . GLN A 1 353 ? 6.905   -20.486 14.743  1.00 97.90 353 A 1 
ATOM 2530 C CB  . GLN A 1 353 ? 8.867   -22.981 14.083  1.00 97.76 353 A 1 
ATOM 2531 C CG  . GLN A 1 353 ? 8.895   -24.439 13.586  1.00 88.80 353 A 1 
ATOM 2532 C CD  . GLN A 1 353 ? 9.769   -24.697 12.359  1.00 82.92 353 A 1 
ATOM 2533 O OE1 . GLN A 1 353 ? 10.550  -23.879 11.893  1.00 75.11 353 A 1 
ATOM 2534 N NE2 . GLN A 1 353 ? 9.679   -25.869 11.774  1.00 70.30 353 A 1 
ATOM 2535 N N   . GLU A 1 354 ? 8.785   -19.771 13.762  1.00 97.24 354 A 1 
ATOM 2536 C CA  . GLU A 1 354 ? 8.710   -18.428 14.346  1.00 97.23 354 A 1 
ATOM 2537 C C   . GLU A 1 354 ? 7.598   -17.585 13.705  1.00 97.49 354 A 1 
ATOM 2538 O O   . GLU A 1 354 ? 6.925   -16.837 14.411  1.00 97.37 354 A 1 
ATOM 2539 C CB  . GLU A 1 354 ? 10.070  -17.728 14.220  1.00 97.42 354 A 1 
ATOM 2540 C CG  . GLU A 1 354 ? 11.128  -18.288 15.188  1.00 96.99 354 A 1 
ATOM 2541 C CD  . GLU A 1 354 ? 12.538  -17.797 14.832  1.00 97.15 354 A 1 
ATOM 2542 O OE1 . GLU A 1 354 ? 13.231  -17.229 15.713  1.00 92.30 354 A 1 
ATOM 2543 O OE2 . GLU A 1 354 ? 12.931  -18.001 13.662  1.00 92.68 354 A 1 
ATOM 2544 N N   . ILE A 1 355 ? 7.348   -17.722 12.393  1.00 97.45 355 A 1 
ATOM 2545 C CA  . ILE A 1 355 ? 6.195   -17.079 11.735  1.00 97.48 355 A 1 
ATOM 2546 C C   . ILE A 1 355 ? 4.875   -17.673 12.253  1.00 97.58 355 A 1 
ATOM 2547 O O   . ILE A 1 355 ? 3.957   -16.927 12.579  1.00 97.81 355 A 1 
ATOM 2548 C CB  . ILE A 1 355 ? 6.291   -17.182 10.195  1.00 97.79 355 A 1 
ATOM 2549 C CG1 . ILE A 1 355 ? 7.560   -16.515 9.609   1.00 96.65 355 A 1 
ATOM 2550 C CG2 . ILE A 1 355 ? 5.047   -16.565 9.524   1.00 97.21 355 A 1 
ATOM 2551 C CD1 . ILE A 1 355 ? 7.645   -14.994 9.754   1.00 94.38 355 A 1 
ATOM 2552 N N   . GLU A 1 356 ? 4.791   -19.004 12.380  1.00 96.68 356 A 1 
ATOM 2553 C CA  . GLU A 1 356 ? 3.628   -19.689 12.969  1.00 96.84 356 A 1 
ATOM 2554 C C   . GLU A 1 356 ? 3.355   -19.203 14.399  1.00 96.96 356 A 1 
ATOM 2555 O O   . GLU A 1 356 ? 2.214   -18.900 14.736  1.00 97.15 356 A 1 
ATOM 2556 C CB  . GLU A 1 356 ? 3.856   -21.213 12.969  1.00 97.43 356 A 1 
ATOM 2557 C CG  . GLU A 1 356 ? 3.764   -21.825 11.560  1.00 97.19 356 A 1 
ATOM 2558 C CD  . GLU A 1 356 ? 4.171   -23.305 11.487  1.00 97.35 356 A 1 
ATOM 2559 O OE1 . GLU A 1 356 ? 4.230   -23.830 10.346  1.00 91.88 356 A 1 
ATOM 2560 O OE2 . GLU A 1 356 ? 4.444   -23.923 12.535  1.00 93.37 356 A 1 
ATOM 2561 N N   . ALA A 1 357 ? 4.399   -19.045 15.210  1.00 97.21 357 A 1 
ATOM 2562 C CA  . ALA A 1 357 ? 4.275   -18.520 16.569  1.00 96.71 357 A 1 
ATOM 2563 C C   . ALA A 1 357 ? 3.747   -17.073 16.599  1.00 96.63 357 A 1 
ATOM 2564 O O   . ALA A 1 357 ? 2.947   -16.739 17.470  1.00 96.57 357 A 1 
ATOM 2565 C CB  . ALA A 1 357 ? 5.634   -18.642 17.268  1.00 97.10 357 A 1 
ATOM 2566 N N   . MET A 1 358 ? 4.146   -16.219 15.646  1.00 96.52 358 A 1 
ATOM 2567 C CA  . MET A 1 358 ? 3.602   -14.857 15.531  1.00 96.22 358 A 1 
ATOM 2568 C C   . MET A 1 358 ? 2.130   -14.852 15.095  1.00 96.20 358 A 1 
ATOM 2569 O O   . MET A 1 358 ? 1.352   -14.062 15.626  1.00 96.29 358 A 1 
ATOM 2570 C CB  . MET A 1 358 ? 4.450   -14.009 14.572  1.00 96.59 358 A 1 
ATOM 2571 C CG  . MET A 1 358 ? 5.801   -13.612 15.184  1.00 96.16 358 A 1 
ATOM 2572 S SD  . MET A 1 358 ? 6.797   -12.496 14.153  1.00 95.96 358 A 1 
ATOM 2573 C CE  . MET A 1 358 ? 7.380   -13.629 12.869  1.00 91.36 358 A 1 
ATOM 2574 N N   . TYR A 1 359 ? 1.722   -15.745 14.181  1.00 97.16 359 A 1 
ATOM 2575 C CA  . TYR A 1 359 ? 0.304   -15.926 13.843  1.00 96.68 359 A 1 
ATOM 2576 C C   . TYR A 1 359 ? -0.518  -16.387 15.047  1.00 96.35 359 A 1 
ATOM 2577 O O   . TYR A 1 359 ? -1.602  -15.858 15.268  1.00 95.75 359 A 1 
ATOM 2578 C CB  . TYR A 1 359 ? 0.134   -16.939 12.705  1.00 96.80 359 A 1 
ATOM 2579 C CG  . TYR A 1 359 ? 0.225   -16.366 11.306  1.00 97.18 359 A 1 
ATOM 2580 C CD1 . TYR A 1 359 ? -0.770  -15.481 10.845  1.00 94.56 359 A 1 
ATOM 2581 C CD2 . TYR A 1 359 ? 1.265   -16.754 10.446  1.00 95.55 359 A 1 
ATOM 2582 C CE1 . TYR A 1 359 ? -0.714  -14.972 9.534   1.00 94.79 359 A 1 
ATOM 2583 C CE2 . TYR A 1 359 ? 1.326   -16.250 9.132   1.00 94.90 359 A 1 
ATOM 2584 C CZ  . TYR A 1 359 ? 0.338   -15.354 8.674   1.00 96.64 359 A 1 
ATOM 2585 O OH  . TYR A 1 359 ? 0.402   -14.862 7.410   1.00 95.66 359 A 1 
ATOM 2586 N N   . GLU A 1 360 ? -0.008  -17.354 15.824  1.00 96.32 360 A 1 
ATOM 2587 C CA  . GLU A 1 360 ? -0.687  -17.862 17.021  1.00 95.86 360 A 1 
ATOM 2588 C C   . GLU A 1 360 ? -0.804  -16.785 18.104  1.00 95.35 360 A 1 
ATOM 2589 O O   . GLU A 1 360 ? -1.866  -16.628 18.695  1.00 94.85 360 A 1 
ATOM 2590 C CB  . GLU A 1 360 ? 0.047   -19.105 17.550  1.00 96.01 360 A 1 
ATOM 2591 C CG  . GLU A 1 360 ? -0.706  -19.830 18.684  1.00 87.33 360 A 1 
ATOM 2592 C CD  . GLU A 1 360 ? -2.095  -20.361 18.269  1.00 89.72 360 A 1 
ATOM 2593 O OE1 . GLU A 1 360 ? -3.060  -20.273 19.072  1.00 79.91 360 A 1 
ATOM 2594 O OE2 . GLU A 1 360 ? -2.223  -20.877 17.137  1.00 82.62 360 A 1 
ATOM 2595 N N   . ALA A 1 361 ? 0.250   -15.995 18.326  1.00 95.26 361 A 1 
ATOM 2596 C CA  . ALA A 1 361 ? 0.230   -14.903 19.301  1.00 93.92 361 A 1 
ATOM 2597 C C   . ALA A 1 361 ? -0.751  -13.774 18.929  1.00 93.52 361 A 1 
ATOM 2598 O O   . ALA A 1 361 ? -1.258  -13.087 19.810  1.00 92.82 361 A 1 
ATOM 2599 C CB  . ALA A 1 361 ? 1.659   -14.366 19.441  1.00 94.15 361 A 1 
ATOM 2600 N N   . ALA A 1 362 ? -1.023  -13.597 17.636  1.00 94.31 362 A 1 
ATOM 2601 C CA  . ALA A 1 362 ? -1.932  -12.590 17.101  1.00 93.68 362 A 1 
ATOM 2602 C C   . ALA A 1 362 ? -3.352  -13.117 16.815  1.00 93.40 362 A 1 
ATOM 2603 O O   . ALA A 1 362 ? -4.161  -12.387 16.244  1.00 92.17 362 A 1 
ATOM 2604 C CB  . ALA A 1 362 ? -1.274  -12.002 15.845  1.00 94.11 362 A 1 
ATOM 2605 N N   . PHE A 1 363 ? -3.665  -14.393 17.152  1.00 94.52 363 A 1 
ATOM 2606 C CA  . PHE A 1 363 ? -4.956  -15.029 16.853  1.00 93.76 363 A 1 
ATOM 2607 C C   . PHE A 1 363 ? -6.098  -14.420 17.681  1.00 90.43 363 A 1 
ATOM 2608 O O   . PHE A 1 363 ? -7.152  -14.108 17.091  1.00 85.14 363 A 1 
ATOM 2609 C CB  . PHE A 1 363 ? -4.860  -16.547 17.075  1.00 93.41 363 A 1 
ATOM 2610 C CG  . PHE A 1 363 ? -6.090  -17.276 16.564  1.00 94.31 363 A 1 
ATOM 2611 C CD1 . PHE A 1 363 ? -7.198  -17.498 17.400  1.00 92.23 363 A 1 
ATOM 2612 C CD2 . PHE A 1 363 ? -6.144  -17.679 15.218  1.00 92.78 363 A 1 
ATOM 2613 C CE1 . PHE A 1 363 ? -8.354  -18.113 16.887  1.00 91.29 363 A 1 
ATOM 2614 C CE2 . PHE A 1 363 ? -7.298  -18.300 14.710  1.00 92.36 363 A 1 
ATOM 2615 C CZ  . PHE A 1 363 ? -8.406  -18.512 15.543  1.00 92.20 363 A 1 
ATOM 2616 O OXT . PHE A 1 363 ? -5.920  -14.306 18.896  1.00 90.07 363 A 1 
#
