# 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_if07241
#
_entry.id if07241
#
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 ASP 2   
1 n PHE 3   
1 n ARG 4   
1 n THR 5   
1 n LEU 6   
1 n CYS 7   
1 n ILE 8   
1 n HIS 9   
1 n GLY 10  
1 n CYS 11  
1 n GLU 12  
1 n LYS 13  
1 n LYS 14  
1 n PHE 15  
1 n ASP 16  
1 n CYS 17  
1 n THR 18  
1 n GLY 19  
1 n ALA 20  
1 n VAL 21  
1 n SER 22  
1 n VAL 23  
1 n PRO 24  
1 n ILE 25  
1 n PHE 26  
1 n GLN 27  
1 n SER 28  
1 n ALA 29  
1 n THR 30  
1 n PHE 31  
1 n ALA 32  
1 n HIS 33  
1 n LEU 34  
1 n GLY 35  
1 n VAL 36  
1 n GLY 37  
1 n ARG 38  
1 n SER 39  
1 n THR 40  
1 n GLY 41  
1 n PHE 42  
1 n ASP 43  
1 n TYR 44  
1 n SER 45  
1 n ARG 46  
1 n THR 47  
1 n GLN 48  
1 n ASN 49  
1 n PRO 50  
1 n THR 51  
1 n ARG 52  
1 n GLU 53  
1 n TYR 54  
1 n LEU 55  
1 n GLU 56  
1 n ASN 57  
1 n ILE 58  
1 n VAL 59  
1 n ALA 60  
1 n HIS 61  
1 n LEU 62  
1 n GLU 63  
1 n ASN 64  
1 n GLY 65  
1 n ALA 66  
1 n GLU 67  
1 n ALA 68  
1 n VAL 69  
1 n ALA 70  
1 n PHE 71  
1 n SER 72  
1 n SER 73  
1 n GLY 74  
1 n MET 75  
1 n ALA 76  
1 n ALA 77  
1 n VAL 78  
1 n ASN 79  
1 n THR 80  
1 n LEU 81  
1 n MET 82  
1 n GLU 83  
1 n LEU 84  
1 n PHE 85  
1 n GLU 86  
1 n PRO 87  
1 n GLY 88  
1 n ASP 89  
1 n HIS 90  
1 n ILE 91  
1 n ILE 92  
1 n ALA 93  
1 n SER 94  
1 n ASP 95  
1 n ASP 96  
1 n LEU 97  
1 n TYR 98  
1 n GLY 99  
1 n GLY 100 
1 n THR 101 
1 n HIS 102 
1 n ARG 103 
1 n LEU 104 
1 n PHE 105 
1 n PHE 106 
1 n ASN 107 
1 n ILE 108 
1 n SER 109 
1 n VAL 110 
1 n LYS 111 
1 n LYS 112 
1 n GLY 113 
1 n LEU 114 
1 n SER 115 
1 n PHE 116 
1 n SER 117 
1 n LEU 118 
1 n VAL 119 
1 n ASN 120 
1 n SER 121 
1 n LEU 122 
1 n GLU 123 
1 n GLN 124 
1 n LEU 125 
1 n ARG 126 
1 n GLN 127 
1 n ALA 128 
1 n ILE 129 
1 n THR 130 
1 n PRO 131 
1 n ASP 132 
1 n THR 133 
1 n LYS 134 
1 n ALA 135 
1 n ILE 136 
1 n PHE 137 
1 n ILE 138 
1 n GLU 139 
1 n THR 140 
1 n PRO 141 
1 n THR 142 
1 n ASN 143 
1 n GLU 144 
1 n LYS 145 
1 n HIS 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n PHE 150 
1 n ILE 151 
1 n VAL 152 
1 n ASP 153 
1 n ASN 154 
1 n THR 155 
1 n PHE 156 
1 n LEU 157 
1 n THR 158 
1 n PRO 159 
1 n TYR 160 
1 n PHE 161 
1 n GLN 162 
1 n LYS 163 
1 n PRO 164 
1 n LEU 165 
1 n LEU 166 
1 n LEU 167 
1 n GLY 168 
1 n ALA 169 
1 n ASP 170 
1 n VAL 171 
1 n SER 172 
1 n LEU 173 
1 n HIS 174 
1 n SER 175 
1 n GLY 176 
1 n THR 177 
1 n LYS 178 
1 n TYR 179 
1 n LEU 180 
1 n GLY 181 
1 n GLY 182 
1 n HIS 183 
1 n ASN 184 
1 n ASP 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n GLY 189 
1 n PHE 190 
1 n LEU 191 
1 n VAL 192 
1 n VAL 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n SER 197 
1 n LEU 198 
1 n ALA 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n ARG 203 
1 n PHE 204 
1 n ILE 205 
1 n ASN 206 
1 n ASN 207 
1 n THR 208 
1 n THR 209 
1 n GLY 210 
1 n ALA 211 
1 n CYS 212 
1 n LEU 213 
1 n SER 214 
1 n PRO 215 
1 n PHE 216 
1 n ASP 217 
1 n SER 218 
1 n TRP 219 
1 n LEU 220 
1 n ILE 221 
1 n ILE 222 
1 n ARG 223 
1 n GLY 224 
1 n ILE 225 
1 n LYS 226 
1 n THR 227 
1 n LEU 228 
1 n ALA 229 
1 n VAL 230 
1 n ARG 231 
1 n LEU 232 
1 n GLU 233 
1 n GLN 234 
1 n GLN 235 
1 n GLN 236 
1 n LYS 237 
1 n ASN 238 
1 n ALA 239 
1 n MET 240 
1 n LYS 241 
1 n ILE 242 
1 n ALA 243 
1 n ALA 244 
1 n TRP 245 
1 n LEU 246 
1 n GLU 247 
1 n GLN 248 
1 n GLN 249 
1 n LYS 250 
1 n ALA 251 
1 n VAL 252 
1 n THR 253 
1 n ALA 254 
1 n VAL 255 
1 n HIS 256 
1 n TYR 257 
1 n PRO 258 
1 n GLY 259 
1 n LEU 260 
1 n LYS 261 
1 n ASN 262 
1 n HIS 263 
1 n PRO 264 
1 n GLY 265 
1 n TYR 266 
1 n GLU 267 
1 n ILE 268 
1 n SER 269 
1 n CYS 270 
1 n ARG 271 
1 n GLN 272 
1 n ALA 273 
1 n SER 274 
1 n GLY 275 
1 n PHE 276 
1 n GLY 277 
1 n ALA 278 
1 n MET 279 
1 n ILE 280 
1 n SER 281 
1 n PHE 282 
1 n ALA 283 
1 n LEU 284 
1 n THR 285 
1 n ASP 286 
1 n SER 287 
1 n GLU 288 
1 n THR 289 
1 n ALA 290 
1 n ARG 291 
1 n ARG 292 
1 n MET 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n VAL 297 
1 n ARG 298 
1 n ILE 299 
1 n ILE 300 
1 n GLN 301 
1 n TYR 302 
1 n ALA 303 
1 n GLU 304 
1 n SER 305 
1 n LEU 306 
1 n GLY 307 
1 n GLY 308 
1 n VAL 309 
1 n GLU 310 
1 n SER 311 
1 n LEU 312 
1 n ILE 313 
1 n THR 314 
1 n TYR 315 
1 n PRO 316 
1 n VAL 317 
1 n LEU 318 
1 n GLN 319 
1 n THR 320 
1 n HIS 321 
1 n ALA 322 
1 n ASP 323 
1 n VAL 324 
1 n PRO 325 
1 n GLU 326 
1 n GLU 327 
1 n GLU 328 
1 n ARG 329 
1 n LYS 330 
1 n ALA 331 
1 n LYS 332 
1 n GLY 333 
1 n ILE 334 
1 n ASN 335 
1 n GLU 336 
1 n SER 337 
1 n LEU 338 
1 n LEU 339 
1 n ARG 340 
1 n LEU 341 
1 n SER 342 
1 n VAL 343 
1 n GLY 344 
1 n LEU 345 
1 n GLU 346 
1 n ALA 347 
1 n ALA 348 
1 n ASP 349 
1 n ASP 350 
1 n ILE 351 
1 n ILE 352 
1 n ASN 353 
1 n ASP 354 
1 n LEU 355 
1 n ASP 356 
1 n ASN 357 
1 n ALA 358 
1 n PHE 359 
1 n LYS 360 
1 n LYS 361 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:23:00)"
_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 76.22
_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 ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.234   -18.032 28.793  1.00 21.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.207   -17.234 27.545  1.00 27.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.007   -16.316 27.630  1.00 29.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.094  -16.823 27.800  1.00 28.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.098   -18.127 26.295  1.00 27.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.465   -18.514 25.736  1.00 22.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.341   -19.672 24.357  1.00 20.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.085   -19.815 23.884  1.00 18.36 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 1.212   -14.996 27.600  1.00 25.89 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 0.134   -14.001 27.555  1.00 27.45 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -0.196  -13.756 26.075  1.00 28.07 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 0.539   -13.063 25.375  1.00 27.80 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 0.565   -12.725 28.313  1.00 27.16 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -0.561  -11.686 28.471  1.00 23.49 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -1.730  -12.063 28.243  1.00 22.33 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -0.263  -10.520 28.835  1.00 22.59 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -1.246  -14.404 25.565  1.00 29.32 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -1.703  -14.197 24.195  1.00 29.26 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -2.603  -12.964 24.158  1.00 29.57 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -3.790  -13.045 24.460  1.00 28.44 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -2.434  -15.442 23.671  1.00 28.42 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -1.563  -16.670 23.496  1.00 26.93 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -0.769  -16.813 22.344  1.00 24.85 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -1.573  -17.689 24.462  1.00 25.42 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 0.003   -17.969 22.157  1.00 23.19 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -0.802  -18.844 24.276  1.00 24.04 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -0.015  -18.991 23.122  1.00 23.77 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -2.052  -11.819 23.764  1.00 28.43 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -2.856  -10.631 23.471  1.00 29.99 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -3.235  -10.632 21.997  1.00 30.29 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -2.445  -10.251 21.144  1.00 29.89 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -2.134  -9.350  23.897  1.00 30.09 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -1.985  -9.301  25.419  1.00 27.38 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -1.438  -7.951  25.863  1.00 25.74 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -1.180  -7.961  27.306  1.00 24.02 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -0.866  -6.936  28.068  1.00 21.61 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -0.775  -5.719  27.595  1.00 21.78 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -0.626  -7.140  29.327  1.00 20.33 4   A 1 
ATOM 39   N N   . THR A 1 5   ? -4.462  -11.036 21.712  1.00 32.20 5   A 1 
ATOM 40   C CA  . THR A 1 5   ? -5.044  -10.878 20.376  1.00 33.12 5   A 1 
ATOM 41   C C   . THR A 1 5   ? -5.571  -9.455  20.237  1.00 33.89 5   A 1 
ATOM 42   O O   . THR A 1 5   ? -6.489  -9.059  20.955  1.00 32.77 5   A 1 
ATOM 43   C CB  . THR A 1 5   ? -6.163  -11.897 20.122  1.00 31.44 5   A 1 
ATOM 44   O OG1 . THR A 1 5   ? -5.696  -13.195 20.399  1.00 28.21 5   A 1 
ATOM 45   C CG2 . THR A 1 5   ? -6.627  -11.895 18.669  1.00 28.32 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -5.008  -8.671  19.317  1.00 35.93 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -5.591  -7.389  18.932  1.00 37.19 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -6.873  -7.666  18.137  1.00 37.28 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -6.813  -8.134  17.002  1.00 36.60 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? -4.561  -6.566  18.130  1.00 36.24 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? -5.050  -5.147  17.780  1.00 32.79 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? -5.093  -4.238  19.010  1.00 30.95 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? -4.116  -4.508  16.750  1.00 31.36 6   A 1 
ATOM 54   N N   . CYS A 1 7   ? -8.020  -7.384  18.739  1.00 35.39 7   A 1 
ATOM 55   C CA  . CYS A 1 7   ? -9.300  -7.451  18.044  1.00 36.73 7   A 1 
ATOM 56   C C   . CYS A 1 7   ? -9.684  -6.042  17.592  1.00 37.43 7   A 1 
ATOM 57   O O   . CYS A 1 7   ? -9.969  -5.178  18.419  1.00 36.39 7   A 1 
ATOM 58   C CB  . CYS A 1 7   ? -10.340 -8.111  18.954  1.00 34.84 7   A 1 
ATOM 59   S SG  . CYS A 1 7   ? -11.678 -8.794  17.931  1.00 30.21 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -9.654  -5.798  16.283  1.00 42.06 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -10.026 -4.508  15.696  1.00 42.72 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -11.525 -4.545  15.403  1.00 42.85 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -11.968 -5.192  14.456  1.00 41.13 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -9.166  -4.181  14.453  1.00 40.79 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -7.658  -4.208  14.803  1.00 37.73 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -9.566  -2.801  13.893  1.00 38.45 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -6.738  -4.062  13.587  1.00 35.95 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? -12.295 -3.845  16.228  1.00 39.12 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? -13.719 -3.606  15.998  1.00 40.61 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? -13.896 -2.176  15.490  1.00 40.79 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? -13.635 -1.224  16.222  1.00 40.00 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? -14.506 -3.864  17.287  1.00 38.71 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? -14.465 -5.308  17.721  1.00 35.43 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? -15.033 -6.366  17.053  1.00 32.87 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? -13.867 -5.806  18.846  1.00 32.55 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? -14.790 -7.478  17.763  1.00 29.81 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? -14.083 -7.185  18.865  1.00 30.52 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -14.308 -2.022  14.230  1.00 45.53 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -14.442 -0.700  13.599  1.00 46.80 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -15.612 0.138   14.106  1.00 48.81 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -15.600 1.352   13.963  1.00 46.53 10  A 1 
ATOM 82   N N   . CYS A 1 11  ? -16.624 -0.487  14.705  1.00 46.00 11  A 1 
ATOM 83   C CA  . CYS A 1 11  ? -17.771 0.208   15.290  1.00 48.97 11  A 1 
ATOM 84   C C   . CYS A 1 11  ? -18.512 -0.687  16.295  1.00 51.02 11  A 1 
ATOM 85   O O   . CYS A 1 11  ? -18.316 -1.902  16.338  1.00 49.27 11  A 1 
ATOM 86   C CB  . CYS A 1 11  ? -18.702 0.688   14.162  1.00 46.58 11  A 1 
ATOM 87   S SG  . CYS A 1 11  ? -19.396 -0.709  13.218  1.00 40.09 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? -19.409 -0.089  17.077  1.00 50.06 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? -20.276 -0.827  18.015  1.00 53.78 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? -21.342 -1.686  17.308  1.00 54.87 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? -21.849 -2.664  17.871  1.00 53.31 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? -20.981 0.159   18.954  1.00 52.81 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? -20.008 0.952   19.841  1.00 47.80 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -20.730 1.759   20.931  1.00 44.00 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -20.035 2.151   21.891  1.00 40.99 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -21.964 1.940   20.813  1.00 41.49 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -21.671 -1.345  16.058  1.00 53.15 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -22.641 -2.073  15.227  1.00 55.51 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -22.105 -3.475  14.913  1.00 55.20 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -21.110 -3.641  14.212  1.00 53.26 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -22.933 -1.241  13.964  1.00 54.78 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -24.034 -1.793  13.034  1.00 49.89 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -24.177 -0.825  11.843  1.00 48.02 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -25.134 -1.276  10.739  1.00 44.39 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -25.010 -0.382  9.543   1.00 41.09 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -22.797 -4.497  15.406  1.00 50.61 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -22.459 -5.898  15.133  1.00 51.24 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -22.981 -6.304  13.754  1.00 51.70 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -24.163 -6.592  13.598  1.00 49.61 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -22.999 -6.816  16.241  1.00 48.11 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -22.302 -6.568  17.582  1.00 44.07 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -22.765 -7.587  18.629  1.00 42.21 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -22.058 -7.309  19.957  1.00 37.21 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -22.450 -8.285  21.000  1.00 34.74 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -22.081 -6.359  12.776  1.00 50.10 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -22.392 -6.871  11.432  1.00 50.96 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -22.448 -8.404  11.379  1.00 50.29 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -23.141 -8.966  10.537  1.00 48.21 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -21.363 -6.326  10.439  1.00 49.30 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -21.496 -4.839  10.172  1.00 47.58 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -22.219 -4.394  9.048   1.00 45.37 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -20.899 -3.903  11.030  1.00 44.69 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -22.330 -3.018  8.781   1.00 43.48 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -21.015 -2.525  10.765  1.00 44.22 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -21.725 -2.084  9.633   1.00 43.44 15  A 1 
ATOM 126  N N   . ASP A 1 16  ? -21.757 -9.067  12.303  1.00 46.57 16  A 1 
ATOM 127  C CA  . ASP A 1 16  ? -21.830 -10.511 12.504  1.00 47.56 16  A 1 
ATOM 128  C C   . ASP A 1 16  ? -22.423 -10.804 13.888  1.00 47.88 16  A 1 
ATOM 129  O O   . ASP A 1 16  ? -21.758 -10.697 14.919  1.00 46.20 16  A 1 
ATOM 130  C CB  . ASP A 1 16  ? -20.443 -11.136 12.297  1.00 45.38 16  A 1 
ATOM 131  C CG  . ASP A 1 16  ? -20.459 -12.661 12.463  1.00 41.74 16  A 1 
ATOM 132  O OD1 . ASP A 1 16  ? -21.560 -13.256 12.593  1.00 39.36 16  A 1 
ATOM 133  O OD2 . ASP A 1 16  ? -19.354 -13.240 12.473  1.00 38.42 16  A 1 
ATOM 134  N N   . CYS A 1 17  ? -23.714 -11.150 13.917  1.00 45.09 17  A 1 
ATOM 135  C CA  . CYS A 1 17  ? -24.416 -11.571 15.134  1.00 45.88 17  A 1 
ATOM 136  C C   . CYS A 1 17  ? -24.338 -13.085 15.379  1.00 45.03 17  A 1 
ATOM 137  O O   . CYS A 1 17  ? -24.786 -13.556 16.425  1.00 42.34 17  A 1 
ATOM 138  C CB  . CYS A 1 17  ? -25.865 -11.073 15.076  1.00 44.53 17  A 1 
ATOM 139  S SG  . CYS A 1 17  ? -26.728 -11.721 13.622  1.00 40.89 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -23.785 -13.843 14.431  1.00 41.26 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -23.751 -15.313 14.468  1.00 41.16 18  A 1 
ATOM 142  C C   . THR A 1 18  ? -22.433 -15.869 15.004  1.00 41.22 18  A 1 
ATOM 143  O O   . THR A 1 18  ? -22.382 -17.043 15.362  1.00 38.52 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? -24.058 -15.909 13.087  1.00 38.41 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? -23.058 -15.599 12.146  1.00 35.38 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? -25.396 -15.428 12.520  1.00 35.16 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -21.387 -15.042 15.072  1.00 37.38 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -20.044 -15.484 15.450  1.00 38.06 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -19.383 -16.357 14.382  1.00 38.15 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -18.536 -17.193 14.701  1.00 36.67 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -19.795 -16.201 13.123  1.00 36.26 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -19.256 -16.976 12.018  1.00 35.88 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -17.745 -16.732 11.853  1.00 36.61 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -17.252 -15.605 11.886  1.00 34.87 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -20.041 -16.658 10.738  1.00 33.50 20  A 1 
ATOM 156  N N   . VAL A 1 21  ? -16.993 -17.808 11.599  1.00 32.03 21  A 1 
ATOM 157  C CA  . VAL A 1 21  ? -15.544 -17.722 11.329  1.00 32.18 21  A 1 
ATOM 158  C C   . VAL A 1 21  ? -15.254 -16.931 10.044  1.00 34.25 21  A 1 
ATOM 159  O O   . VAL A 1 21  ? -14.222 -16.265 9.920   1.00 32.53 21  A 1 
ATOM 160  C CB  . VAL A 1 21  ? -14.941 -19.143 11.250  1.00 28.82 21  A 1 
ATOM 161  C CG1 . VAL A 1 21  ? -13.434 -19.127 10.977  1.00 25.06 21  A 1 
ATOM 162  C CG2 . VAL A 1 21  ? -15.168 -19.920 12.554  1.00 25.30 21  A 1 
ATOM 163  N N   . SER A 1 22  ? -16.161 -16.977 9.074   1.00 39.10 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? -16.103 -16.210 7.831   1.00 39.46 22  A 1 
ATOM 165  C C   . SER A 1 22  ? -16.923 -14.923 7.932   1.00 41.70 22  A 1 
ATOM 166  O O   . SER A 1 22  ? -18.074 -14.951 8.351   1.00 39.56 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? -16.602 -17.062 6.658   1.00 35.88 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? -17.888 -17.576 6.925   1.00 32.38 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? -16.356 -13.807 7.451   1.00 49.06 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? -17.129 -12.575 7.222   1.00 50.91 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? -18.070 -12.815 6.040   1.00 53.80 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? -17.586 -13.228 4.985   1.00 52.01 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? -16.207 -11.375 6.936   1.00 47.64 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -16.996 -10.072 6.770   1.00 43.35 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? -15.211 -11.162 8.079   1.00 43.38 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? -19.382 -12.580 6.167   1.00 47.07 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? -20.300 -12.701 5.042   1.00 48.64 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? -20.048 -11.594 4.006   1.00 49.97 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? -19.721 -10.458 4.355   1.00 49.77 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? -21.700 -12.646 5.655   1.00 45.76 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? -21.497 -11.838 6.940   1.00 44.38 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? -20.087 -12.191 7.379   1.00 46.76 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? -20.219 -11.934 2.732   1.00 54.15 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? -20.201 -10.952 1.638   1.00 56.44 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? -21.633 -10.477 1.419   1.00 58.04 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? -22.498 -11.258 1.019   1.00 56.68 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? -19.585 -11.530 0.343   1.00 54.04 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? -18.141 -12.011 0.596   1.00 49.75 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? -19.618 -10.467 -0.773  1.00 49.79 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? -17.513 -12.745 -0.595  1.00 45.63 25  A 1 
ATOM 191  N N   . PHE A 1 26  ? -21.878 -9.198  1.667   1.00 50.74 26  A 1 
ATOM 192  C CA  . PHE A 1 26  ? -23.174 -8.578  1.421   1.00 52.36 26  A 1 
ATOM 193  C C   . PHE A 1 26  ? -23.147 -7.819  0.098   1.00 52.12 26  A 1 
ATOM 194  O O   . PHE A 1 26  ? -22.324 -6.928  -0.103  1.00 50.76 26  A 1 
ATOM 195  C CB  . PHE A 1 26  ? -23.541 -7.670  2.595   1.00 50.95 26  A 1 
ATOM 196  C CG  . PHE A 1 26  ? -23.570 -8.372  3.937   1.00 48.35 26  A 1 
ATOM 197  C CD1 . PHE A 1 26  ? -24.457 -9.434  4.162   1.00 45.34 26  A 1 
ATOM 198  C CD2 . PHE A 1 26  ? -22.708 -7.950  4.969   1.00 45.02 26  A 1 
ATOM 199  C CE1 . PHE A 1 26  ? -24.499 -10.067 5.417   1.00 41.83 26  A 1 
ATOM 200  C CE2 . PHE A 1 26  ? -22.753 -8.579  6.225   1.00 42.48 26  A 1 
ATOM 201  C CZ  . PHE A 1 26  ? -23.653 -9.635  6.450   1.00 42.14 26  A 1 
ATOM 202  N N   . GLN A 1 27  ? -24.055 -8.156  -0.797  1.00 47.45 27  A 1 
ATOM 203  C CA  . GLN A 1 27  ? -24.275 -7.390  -2.021  1.00 46.72 27  A 1 
ATOM 204  C C   . GLN A 1 27  ? -25.369 -6.342  -1.790  1.00 46.78 27  A 1 
ATOM 205  O O   . GLN A 1 27  ? -26.346 -6.609  -1.092  1.00 44.54 27  A 1 
ATOM 206  C CB  . GLN A 1 27  ? -24.618 -8.328  -3.186  1.00 44.76 27  A 1 
ATOM 207  C CG  . GLN A 1 27  ? -23.426 -9.227  -3.560  1.00 41.79 27  A 1 
ATOM 208  C CD  . GLN A 1 27  ? -23.685 -10.076 -4.799  1.00 39.22 27  A 1 
ATOM 209  O OE1 . GLN A 1 27  ? -24.785 -10.210 -5.303  1.00 37.21 27  A 1 
ATOM 210  N NE2 . GLN A 1 27  ? -22.665 -10.693 -5.352  1.00 37.16 27  A 1 
ATOM 211  N N   . SER A 1 28  ? -25.219 -5.169  -2.411  1.00 42.82 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? -26.333 -4.229  -2.565  1.00 42.78 28  A 1 
ATOM 213  C C   . SER A 1 28  ? -27.431 -4.913  -3.377  1.00 43.04 28  A 1 
ATOM 214  O O   . SER A 1 28  ? -27.209 -5.319  -4.523  1.00 40.48 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? -25.889 -2.946  -3.265  1.00 40.05 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? -24.940 -2.249  -2.486  1.00 36.42 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? -28.594 -5.105  -2.768  1.00 38.84 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? -29.716 -5.839  -3.336  1.00 38.45 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? -31.040 -5.154  -2.966  1.00 39.19 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? -31.091 -4.262  -2.123  1.00 37.17 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? -29.655 -7.296  -2.849  1.00 35.71 29  A 1 
ATOM 222  N N   . THR A 1 30  ? -32.127 -5.616  -3.579  1.00 34.89 30  A 1 
ATOM 223  C CA  . THR A 1 30  ? -33.495 -5.133  -3.314  1.00 35.61 30  A 1 
ATOM 224  C C   . THR A 1 30  ? -33.986 -5.408  -1.889  1.00 36.48 30  A 1 
ATOM 225  O O   . THR A 1 30  ? -34.992 -4.843  -1.465  1.00 34.09 30  A 1 
ATOM 226  C CB  . THR A 1 30  ? -34.470 -5.777  -4.305  1.00 32.83 30  A 1 
ATOM 227  O OG1 . THR A 1 30  ? -34.286 -7.178  -4.324  1.00 29.79 30  A 1 
ATOM 228  C CG2 . THR A 1 30  ? -34.239 -5.284  -5.731  1.00 29.63 30  A 1 
ATOM 229  N N   . PHE A 1 31  ? -33.286 -6.257  -1.149  1.00 37.12 31  A 1 
ATOM 230  C CA  . PHE A 1 31  ? -33.609 -6.618  0.230   1.00 37.85 31  A 1 
ATOM 231  C C   . PHE A 1 31  ? -32.485 -6.197  1.177   1.00 38.67 31  A 1 
ATOM 232  O O   . PHE A 1 31  ? -31.311 -6.460  0.919   1.00 36.85 31  A 1 
ATOM 233  C CB  . PHE A 1 31  ? -33.895 -8.120  0.320   1.00 35.22 31  A 1 
ATOM 234  C CG  . PHE A 1 31  ? -35.025 -8.572  -0.587  1.00 31.72 31  A 1 
ATOM 235  C CD1 . PHE A 1 31  ? -36.361 -8.308  -0.235  1.00 28.77 31  A 1 
ATOM 236  C CD2 . PHE A 1 31  ? -34.739 -9.220  -1.801  1.00 28.87 31  A 1 
ATOM 237  C CE1 . PHE A 1 31  ? -37.405 -8.692  -1.088  1.00 26.25 31  A 1 
ATOM 238  C CE2 . PHE A 1 31  ? -35.786 -9.605  -2.658  1.00 26.99 31  A 1 
ATOM 239  C CZ  . PHE A 1 31  ? -37.118 -9.342  -2.303  1.00 26.23 31  A 1 
ATOM 240  N N   . ALA A 1 32  ? -32.859 -5.570  2.288   1.00 39.41 32  A 1 
ATOM 241  C CA  . ALA A 1 32  ? -31.911 -5.300  3.361   1.00 39.67 32  A 1 
ATOM 242  C C   . ALA A 1 32  ? -31.518 -6.610  4.056   1.00 39.85 32  A 1 
ATOM 243  O O   . ALA A 1 32  ? -32.374 -7.442  4.359   1.00 38.13 32  A 1 
ATOM 244  C CB  . ALA A 1 32  ? -32.527 -4.312  4.352   1.00 37.75 32  A 1 
ATOM 245  N N   . HIS A 1 33  ? -30.234 -6.765  4.370   1.00 39.96 33  A 1 
ATOM 246  C CA  . HIS A 1 33  ? -29.802 -7.847  5.246   1.00 40.93 33  A 1 
ATOM 247  C C   . HIS A 1 33  ? -30.268 -7.561  6.684   1.00 41.16 33  A 1 
ATOM 248  O O   . HIS A 1 33  ? -30.112 -6.444  7.190   1.00 39.67 33  A 1 
ATOM 249  C CB  . HIS A 1 33  ? -28.284 -8.030  5.142   1.00 39.41 33  A 1 
ATOM 250  C CG  . HIS A 1 33  ? -27.806 -9.274  5.852   1.00 36.49 33  A 1 
ATOM 251  N ND1 . HIS A 1 33  ? -27.569 -9.407  7.195   1.00 34.18 33  A 1 
ATOM 252  C CD2 . HIS A 1 33  ? -27.580 -10.496 5.280   1.00 33.49 33  A 1 
ATOM 253  C CE1 . HIS A 1 33  ? -27.214 -10.680 7.436   1.00 30.72 33  A 1 
ATOM 254  N NE2 . HIS A 1 33  ? -27.207 -11.380 6.294   1.00 31.11 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? -30.834 -8.570  7.340   1.00 39.41 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? -31.268 -8.459  8.735   1.00 39.32 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? -30.101 -7.997  9.624   1.00 39.19 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? -29.020 -8.575  9.597   1.00 38.03 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? -31.827 -9.819  9.211   1.00 37.77 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? -33.254 -10.119 8.710   1.00 35.98 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? -33.554 -11.610 8.835   1.00 33.19 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? -34.301 -9.354  9.522   1.00 33.50 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? -30.314 -6.918  10.386  1.00 36.96 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? -29.299 -6.340  11.274  1.00 37.89 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? -28.314 -5.353  10.629  1.00 38.02 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? -27.499 -4.787  11.351  1.00 36.15 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? -28.404 -5.088  9.317   1.00 40.92 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? -27.446 -4.193  8.629   1.00 41.50 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? -28.060 -2.871  8.150   1.00 42.16 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? -27.370 -1.849  8.139   1.00 40.12 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? -26.715 -4.938  7.497   1.00 39.12 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? -25.589 -4.069  6.941   1.00 35.90 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? -26.072 -6.238  7.996   1.00 35.51 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? -29.342 -2.827  7.814   1.00 40.35 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? -29.992 -1.592  7.357   1.00 41.59 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? -31.471 -1.761  7.016   1.00 42.42 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? -32.065 -2.808  7.270   1.00 40.95 37  A 1 
ATOM 278  N N   . ARG A 1 38  ? -32.076 -0.710  6.442   1.00 40.55 38  A 1 
ATOM 279  C CA  . ARG A 1 38  ? -33.421 -0.762  5.841   1.00 42.08 38  A 1 
ATOM 280  C C   . ARG A 1 38  ? -33.294 -0.957  4.329   1.00 41.94 38  A 1 
ATOM 281  O O   . ARG A 1 38  ? -32.372 -0.423  3.733   1.00 40.91 38  A 1 
ATOM 282  C CB  . ARG A 1 38  ? -34.224 0.508   6.179   1.00 41.19 38  A 1 
ATOM 283  C CG  . ARG A 1 38  ? -34.553 0.604   7.680   1.00 38.35 38  A 1 
ATOM 284  C CD  . ARG A 1 38  ? -35.436 1.828   7.958   1.00 36.78 38  A 1 
ATOM 285  N NE  . ARG A 1 38  ? -35.769 1.953   9.392   1.00 34.44 38  A 1 
ATOM 286  C CZ  . ARG A 1 38  ? -36.522 2.889   9.948   1.00 32.36 38  A 1 
ATOM 287  N NH1 . ARG A 1 38  ? -37.066 3.842   9.245   1.00 31.46 38  A 1 
ATOM 288  N NH2 . ARG A 1 38  ? -36.739 2.895   11.235  1.00 30.87 38  A 1 
ATOM 289  N N   . SER A 1 39  ? -34.214 -1.703  3.737   1.00 39.45 39  A 1 
ATOM 290  C CA  . SER A 1 39  ? -34.272 -1.812  2.277   1.00 39.86 39  A 1 
ATOM 291  C C   . SER A 1 39  ? -34.596 -0.444  1.677   1.00 40.07 39  A 1 
ATOM 292  O O   . SER A 1 39  ? -35.584 0.184   2.063   1.00 39.32 39  A 1 
ATOM 293  C CB  . SER A 1 39  ? -35.319 -2.840  1.837   1.00 38.79 39  A 1 
ATOM 294  O OG  . SER A 1 39  ? -35.304 -2.962  0.430   1.00 35.68 39  A 1 
ATOM 295  N N   . THR A 1 40  ? -33.780 0.002   0.726   1.00 38.21 40  A 1 
ATOM 296  C CA  . THR A 1 40  ? -34.014 1.216   -0.071  1.00 38.97 40  A 1 
ATOM 297  C C   . THR A 1 40  ? -34.703 0.902   -1.404  1.00 38.55 40  A 1 
ATOM 298  O O   . THR A 1 40  ? -34.862 1.784   -2.236  1.00 36.76 40  A 1 
ATOM 299  C CB  . THR A 1 40  ? -32.696 1.973   -0.294  1.00 36.84 40  A 1 
ATOM 300  O OG1 . THR A 1 40  ? -31.724 1.093   -0.814  1.00 34.55 40  A 1 
ATOM 301  C CG2 . THR A 1 40  ? -32.139 2.531   1.024   1.00 33.92 40  A 1 
ATOM 302  N N   . GLY A 1 41  ? -35.124 -0.349  -1.617  1.00 35.38 41  A 1 
ATOM 303  C CA  . GLY A 1 41  ? -35.576 -0.824  -2.920  1.00 35.98 41  A 1 
ATOM 304  C C   . GLY A 1 41  ? -34.389 -1.149  -3.830  1.00 36.71 41  A 1 
ATOM 305  O O   . GLY A 1 41  ? -33.443 -1.811  -3.403  1.00 35.10 41  A 1 
ATOM 306  N N   . PHE A 1 42  ? -34.433 -0.702  -5.074  1.00 33.76 42  A 1 
ATOM 307  C CA  . PHE A 1 42  ? -33.352 -0.906  -6.036  1.00 33.46 42  A 1 
ATOM 308  C C   . PHE A 1 42  ? -32.209 0.086   -5.789  1.00 35.15 42  A 1 
ATOM 309  O O   . PHE A 1 42  ? -32.330 1.269   -6.101  1.00 33.66 42  A 1 
ATOM 310  C CB  . PHE A 1 42  ? -33.896 -0.778  -7.467  1.00 30.45 42  A 1 
ATOM 311  C CG  . PHE A 1 42  ? -34.836 -1.892  -7.884  1.00 27.13 42  A 1 
ATOM 312  C CD1 . PHE A 1 42  ? -34.318 -3.108  -8.361  1.00 24.47 42  A 1 
ATOM 313  C CD2 . PHE A 1 42  ? -36.229 -1.709  -7.810  1.00 23.83 42  A 1 
ATOM 314  C CE1 . PHE A 1 42  ? -35.185 -4.138  -8.758  1.00 22.29 42  A 1 
ATOM 315  C CE2 . PHE A 1 42  ? -37.097 -2.741  -8.204  1.00 23.16 42  A 1 
ATOM 316  C CZ  . PHE A 1 42  ? -36.573 -3.958  -8.679  1.00 22.86 42  A 1 
ATOM 317  N N   . ASP A 1 43  ? -31.079 -0.401  -5.284  1.00 38.79 43  A 1 
ATOM 318  C CA  . ASP A 1 43  ? -29.842 0.379   -5.208  1.00 40.09 43  A 1 
ATOM 319  C C   . ASP A 1 43  ? -29.046 0.238   -6.519  1.00 40.81 43  A 1 
ATOM 320  O O   . ASP A 1 43  ? -28.138 -0.590  -6.654  1.00 39.94 43  A 1 
ATOM 321  C CB  . ASP A 1 43  ? -29.025 -0.010  -3.964  1.00 38.76 43  A 1 
ATOM 322  C CG  . ASP A 1 43  ? -27.717 0.791   -3.861  1.00 35.64 43  A 1 
ATOM 323  O OD1 . ASP A 1 43  ? -27.573 1.820   -4.568  1.00 33.98 43  A 1 
ATOM 324  O OD2 . ASP A 1 43  ? -26.833 0.346   -3.099  1.00 33.49 43  A 1 
ATOM 325  N N   . TYR A 1 44  ? -29.398 1.047   -7.517  1.00 38.83 44  A 1 
ATOM 326  C CA  . TYR A 1 44  ? -28.682 1.096   -8.799  1.00 38.70 44  A 1 
ATOM 327  C C   . TYR A 1 44  ? -27.254 1.650   -8.674  1.00 39.85 44  A 1 
ATOM 328  O O   . TYR A 1 44  ? -26.399 1.337   -9.502  1.00 37.69 44  A 1 
ATOM 329  C CB  . TYR A 1 44  ? -29.477 1.941   -9.804  1.00 35.96 44  A 1 
ATOM 330  C CG  . TYR A 1 44  ? -30.808 1.336   -10.196 1.00 33.14 44  A 1 
ATOM 331  C CD1 . TYR A 1 44  ? -30.844 0.239   -11.082 1.00 30.65 44  A 1 
ATOM 332  C CD2 . TYR A 1 44  ? -32.009 1.866   -9.689  1.00 29.82 44  A 1 
ATOM 333  C CE1 . TYR A 1 44  ? -32.072 -0.325  -11.461 1.00 27.52 44  A 1 
ATOM 334  C CE2 . TYR A 1 44  ? -33.243 1.302   -10.066 1.00 28.33 44  A 1 
ATOM 335  C CZ  . TYR A 1 44  ? -33.274 0.207   -10.956 1.00 28.76 44  A 1 
ATOM 336  O OH  . TYR A 1 44  ? -34.465 -0.334  -11.325 1.00 27.28 44  A 1 
ATOM 337  N N   . SER A 1 45  ? -26.995 2.463   -7.656  1.00 43.83 45  A 1 
ATOM 338  C CA  . SER A 1 45  ? -25.704 3.121   -7.449  1.00 43.83 45  A 1 
ATOM 339  C C   . SER A 1 45  ? -24.674 2.211   -6.770  1.00 44.25 45  A 1 
ATOM 340  O O   . SER A 1 45  ? -23.480 2.492   -6.837  1.00 41.29 45  A 1 
ATOM 341  C CB  . SER A 1 45  ? -25.922 4.403   -6.643  1.00 40.64 45  A 1 
ATOM 342  O OG  . SER A 1 45  ? -26.323 4.117   -5.319  1.00 37.27 45  A 1 
ATOM 343  N N   . ARG A 1 46  ? -25.124 1.116   -6.136  1.00 45.78 46  A 1 
ATOM 344  C CA  . ARG A 1 46  ? -24.297 0.215   -5.309  1.00 46.80 46  A 1 
ATOM 345  C C   . ARG A 1 46  ? -23.518 0.957   -4.208  1.00 48.57 46  A 1 
ATOM 346  O O   . ARG A 1 46  ? -22.483 0.487   -3.740  1.00 46.53 46  A 1 
ATOM 347  C CB  . ARG A 1 46  ? -23.389 -0.662  -6.182  1.00 43.36 46  A 1 
ATOM 348  C CG  . ARG A 1 46  ? -24.159 -1.497  -7.211  1.00 39.15 46  A 1 
ATOM 349  C CD  . ARG A 1 46  ? -23.170 -2.376  -7.971  1.00 36.90 46  A 1 
ATOM 350  N NE  . ARG A 1 46  ? -23.849 -3.237  -8.954  1.00 33.75 46  A 1 
ATOM 351  C CZ  . ARG A 1 46  ? -23.275 -4.159  -9.711  1.00 31.51 46  A 1 
ATOM 352  N NH1 . ARG A 1 46  ? -21.989 -4.390  -9.660  1.00 30.29 46  A 1 
ATOM 353  N NH2 . ARG A 1 46  ? -23.993 -4.869  -10.537 1.00 29.28 46  A 1 
ATOM 354  N N   . THR A 1 47  ? -24.021 2.116   -3.807  1.00 52.28 47  A 1 
ATOM 355  C CA  . THR A 1 47  ? -23.355 2.983   -2.829  1.00 52.57 47  A 1 
ATOM 356  C C   . THR A 1 47  ? -23.471 2.461   -1.402  1.00 54.25 47  A 1 
ATOM 357  O O   . THR A 1 47  ? -22.575 2.711   -0.596  1.00 51.47 47  A 1 
ATOM 358  C CB  . THR A 1 47  ? -23.897 4.409   -2.905  1.00 49.21 47  A 1 
ATOM 359  O OG1 . THR A 1 47  ? -25.297 4.412   -2.763  1.00 45.04 47  A 1 
ATOM 360  C CG2 . THR A 1 47  ? -23.532 5.082   -4.223  1.00 43.93 47  A 1 
ATOM 361  N N   . GLN A 1 48  ? -24.511 1.686   -1.105  1.00 58.33 48  A 1 
ATOM 362  C CA  . GLN A 1 48  ? -24.745 1.095   0.209   1.00 59.91 48  A 1 
ATOM 363  C C   . GLN A 1 48  ? -24.399 -0.397  0.199   1.00 64.42 48  A 1 
ATOM 364  O O   . GLN A 1 48  ? -25.261 -1.257  0.039   1.00 61.23 48  A 1 
ATOM 365  C CB  . GLN A 1 48  ? -26.190 1.361   0.647   1.00 54.54 48  A 1 
ATOM 366  C CG  . GLN A 1 48  ? -26.467 2.854   0.854   1.00 47.38 48  A 1 
ATOM 367  C CD  . GLN A 1 48  ? -27.856 3.126   1.426   1.00 43.19 48  A 1 
ATOM 368  O OE1 . GLN A 1 48  ? -28.673 2.248   1.654   1.00 39.78 48  A 1 
ATOM 369  N NE2 . GLN A 1 48  ? -28.182 4.369   1.692   1.00 37.69 48  A 1 
ATOM 370  N N   . ASN A 1 49  ? -23.120 -0.723  0.362   1.00 68.27 49  A 1 
ATOM 371  C CA  . ASN A 1 49  ? -22.687 -2.101  0.545   1.00 72.77 49  A 1 
ATOM 372  C C   . ASN A 1 49  ? -22.256 -2.351  2.001   1.00 76.28 49  A 1 
ATOM 373  O O   . ASN A 1 49  ? -21.263 -1.761  2.430   1.00 76.37 49  A 1 
ATOM 374  C CB  . ASN A 1 49  ? -21.581 -2.459  -0.449  1.00 70.68 49  A 1 
ATOM 375  C CG  . ASN A 1 49  ? -21.295 -3.938  -0.310  1.00 67.54 49  A 1 
ATOM 376  O OD1 . ASN A 1 49  ? -20.510 -4.369  0.518   1.00 63.40 49  A 1 
ATOM 377  N ND2 . ASN A 1 49  ? -22.043 -4.757  -1.011  1.00 61.79 49  A 1 
ATOM 378  N N   . PRO A 1 50  ? -22.928 -3.238  2.751   1.00 74.92 50  A 1 
ATOM 379  C CA  . PRO A 1 50  ? -22.618 -3.455  4.167   1.00 76.84 50  A 1 
ATOM 380  C C   . PRO A 1 50  ? -21.208 -4.001  4.419   1.00 81.15 50  A 1 
ATOM 381  O O   . PRO A 1 50  ? -20.599 -3.681  5.436   1.00 81.36 50  A 1 
ATOM 382  C CB  . PRO A 1 50  ? -23.666 -4.437  4.676   1.00 72.79 50  A 1 
ATOM 383  C CG  . PRO A 1 50  ? -24.754 -4.467  3.615   1.00 68.19 50  A 1 
ATOM 384  C CD  . PRO A 1 50  ? -24.104 -3.979  2.349   1.00 68.59 50  A 1 
ATOM 385  N N   . THR A 1 51  ? -20.666 -4.812  3.502   1.00 78.43 51  A 1 
ATOM 386  C CA  . THR A 1 51  ? -19.298 -5.343  3.617   1.00 81.62 51  A 1 
ATOM 387  C C   . THR A 1 51  ? -18.268 -4.224  3.469   1.00 84.47 51  A 1 
ATOM 388  O O   . THR A 1 51  ? -17.326 -4.157  4.255   1.00 84.94 51  A 1 
ATOM 389  C CB  . THR A 1 51  ? -19.022 -6.428  2.569   1.00 80.11 51  A 1 
ATOM 390  O OG1 . THR A 1 51  ? -20.047 -7.391  2.571   1.00 76.74 51  A 1 
ATOM 391  C CG2 . THR A 1 51  ? -17.715 -7.173  2.827   1.00 74.90 51  A 1 
ATOM 392  N N   . ARG A 1 52  ? -18.472 -3.314  2.506   1.00 84.16 52  A 1 
ATOM 393  C CA  . ARG A 1 52  ? -17.617 -2.135  2.326   1.00 85.80 52  A 1 
ATOM 394  C C   . ARG A 1 52  ? -17.752 -1.157  3.492   1.00 87.21 52  A 1 
ATOM 395  O O   . ARG A 1 52  ? -16.732 -0.740  4.017   1.00 87.38 52  A 1 
ATOM 396  C CB  . ARG A 1 52  ? -17.916 -1.472  0.975   1.00 85.35 52  A 1 
ATOM 397  C CG  . ARG A 1 52  ? -16.900 -0.355  0.673   1.00 83.50 52  A 1 
ATOM 398  C CD  . ARG A 1 52  ? -17.161 0.302   -0.687  1.00 80.43 52  A 1 
ATOM 399  N NE  . ARG A 1 52  ? -18.416 1.079   -0.683  1.00 74.95 52  A 1 
ATOM 400  C CZ  . ARG A 1 52  ? -19.229 1.272   -1.702  1.00 72.25 52  A 1 
ATOM 401  N NH1 . ARG A 1 52  ? -18.987 0.794   -2.884  1.00 66.10 52  A 1 
ATOM 402  N NH2 . ARG A 1 52  ? -20.314 1.965   -1.542  1.00 65.79 52  A 1 
ATOM 403  N N   . GLU A 1 53  ? -18.974 -0.855  3.939   1.00 84.78 53  A 1 
ATOM 404  C CA  . GLU A 1 53  ? -19.221 -0.002  5.117   1.00 84.89 53  A 1 
ATOM 405  C C   . GLU A 1 53  ? -18.497 -0.544  6.361   1.00 87.09 53  A 1 
ATOM 406  O O   . GLU A 1 53  ? -17.850 0.201   7.092   1.00 86.99 53  A 1 
ATOM 407  C CB  . GLU A 1 53  ? -20.744 0.074   5.372   1.00 82.18 53  A 1 
ATOM 408  C CG  . GLU A 1 53  ? -21.168 1.022   6.513   1.00 74.80 53  A 1 
ATOM 409  C CD  . GLU A 1 53  ? -22.633 0.813   6.961   1.00 71.39 53  A 1 
ATOM 410  O OE1 . GLU A 1 53  ? -22.933 0.933   8.179   1.00 64.45 53  A 1 
ATOM 411  O OE2 . GLU A 1 53  ? -23.496 0.437   6.137   1.00 63.97 53  A 1 
ATOM 412  N N   . TYR A 1 54  ? -18.541 -1.850  6.579   1.00 84.84 54  A 1 
ATOM 413  C CA  . TYR A 1 54  ? -17.834 -2.480  7.692   1.00 85.89 54  A 1 
ATOM 414  C C   . TYR A 1 54  ? -16.309 -2.339  7.568   1.00 88.56 54  A 1 
ATOM 415  O O   . TYR A 1 54  ? -15.651 -1.996  8.549   1.00 88.95 54  A 1 
ATOM 416  C CB  . TYR A 1 54  ? -18.250 -3.950  7.791   1.00 84.42 54  A 1 
ATOM 417  C CG  . TYR A 1 54  ? -17.621 -4.687  8.954   1.00 82.42 54  A 1 
ATOM 418  C CD1 . TYR A 1 54  ? -16.840 -5.835  8.727   1.00 76.06 54  A 1 
ATOM 419  C CD2 . TYR A 1 54  ? -17.813 -4.225  10.270  1.00 74.40 54  A 1 
ATOM 420  C CE1 . TYR A 1 54  ? -16.255 -6.520  9.808   1.00 72.18 54  A 1 
ATOM 421  C CE2 . TYR A 1 54  ? -17.221 -4.900  11.354  1.00 71.91 54  A 1 
ATOM 422  C CZ  . TYR A 1 54  ? -16.442 -6.047  11.122  1.00 73.70 54  A 1 
ATOM 423  O OH  . TYR A 1 54  ? -15.858 -6.695  12.169  1.00 72.14 54  A 1 
ATOM 424  N N   . LEU A 1 55  ? -15.752 -2.544  6.370   1.00 87.14 55  A 1 
ATOM 425  C CA  . LEU A 1 55  ? -14.328 -2.316  6.110   1.00 89.30 55  A 1 
ATOM 426  C C   . LEU A 1 55  ? -13.934 -0.854  6.350   1.00 90.40 55  A 1 
ATOM 427  O O   . LEU A 1 55  ? -12.942 -0.606  7.027   1.00 90.63 55  A 1 
ATOM 428  C CB  . LEU A 1 55  ? -14.000 -2.755  4.676   1.00 90.05 55  A 1 
ATOM 429  C CG  . LEU A 1 55  ? -12.571 -2.409  4.229   1.00 89.77 55  A 1 
ATOM 430  C CD1 . LEU A 1 55  ? -11.503 -3.090  5.086   1.00 86.40 55  A 1 
ATOM 431  C CD2 . LEU A 1 55  ? -12.378 -2.842  2.781   1.00 86.97 55  A 1 
ATOM 432  N N   . GLU A 1 56  ? -14.699 0.100   5.830   1.00 90.74 56  A 1 
ATOM 433  C CA  . GLU A 1 56  ? -14.449 1.536   6.005   1.00 91.23 56  A 1 
ATOM 434  C C   . GLU A 1 56  ? -14.407 1.910   7.494   1.00 91.56 56  A 1 
ATOM 435  O O   . GLU A 1 56  ? -13.468 2.567   7.934   1.00 91.21 56  A 1 
ATOM 436  C CB  . GLU A 1 56  ? -15.524 2.344   5.257   1.00 91.13 56  A 1 
ATOM 437  C CG  . GLU A 1 56  ? -15.331 2.312   3.728   1.00 90.47 56  A 1 
ATOM 438  C CD  . GLU A 1 56  ? -16.449 3.016   2.932   1.00 90.71 56  A 1 
ATOM 439  O OE1 . GLU A 1 56  ? -16.265 3.212   1.706   1.00 84.74 56  A 1 
ATOM 440  O OE2 . GLU A 1 56  ? -17.508 3.374   3.499   1.00 85.47 56  A 1 
ATOM 441  N N   . ASN A 1 57  ? -15.343 1.396   8.296   1.00 90.78 57  A 1 
ATOM 442  C CA  . ASN A 1 57  ? -15.345 1.603   9.745   1.00 89.58 57  A 1 
ATOM 443  C C   . ASN A 1 57  ? -14.110 0.992   10.432  1.00 90.34 57  A 1 
ATOM 444  O O   . ASN A 1 57  ? -13.527 1.614   11.320  1.00 89.56 57  A 1 
ATOM 445  C CB  . ASN A 1 57  ? -16.637 1.005   10.328  1.00 88.35 57  A 1 
ATOM 446  C CG  . ASN A 1 57  ? -17.871 1.828   10.008  1.00 83.63 57  A 1 
ATOM 447  O OD1 . ASN A 1 57  ? -17.854 3.039   9.997   1.00 76.49 57  A 1 
ATOM 448  N ND2 . ASN A 1 57  ? -19.002 1.203   9.787   1.00 74.19 57  A 1 
ATOM 449  N N   . ILE A 1 58  ? -13.688 -0.208  10.032  1.00 89.97 58  A 1 
ATOM 450  C CA  . ILE A 1 58  ? -12.470 -0.838  10.572  1.00 89.29 58  A 1 
ATOM 451  C C   . ILE A 1 58  ? -11.238 0.000   10.234  1.00 90.48 58  A 1 
ATOM 452  O O   . ILE A 1 58  ? -10.420 0.251   11.115  1.00 90.59 58  A 1 
ATOM 453  C CB  . ILE A 1 58  ? -12.302 -2.287  10.062  1.00 88.44 58  A 1 
ATOM 454  C CG1 . ILE A 1 58  ? -13.367 -3.215  10.676  1.00 84.57 58  A 1 
ATOM 455  C CG2 . ILE A 1 58  ? -10.905 -2.844  10.415  1.00 83.51 58  A 1 
ATOM 456  C CD1 . ILE A 1 58  ? -13.468 -4.568  9.964   1.00 77.54 58  A 1 
ATOM 457  N N   . VAL A 1 59  ? -11.100 0.435   8.979   1.00 90.59 59  A 1 
ATOM 458  C CA  . VAL A 1 59  ? -9.952  1.224   8.515   1.00 91.46 59  A 1 
ATOM 459  C C   . VAL A 1 59  ? -9.924  2.588   9.200   1.00 91.69 59  A 1 
ATOM 460  O O   . VAL A 1 59  ? -8.874  2.980   9.695   1.00 91.51 59  A 1 
ATOM 461  C CB  . VAL A 1 59  ? -9.957  1.341   6.980   1.00 91.57 59  A 1 
ATOM 462  C CG1 . VAL A 1 59  ? -8.898  2.320   6.464   1.00 88.97 59  A 1 
ATOM 463  C CG2 . VAL A 1 59  ? -9.657  -0.026  6.348   1.00 88.51 59  A 1 
ATOM 464  N N   . ALA A 1 60  ? -11.063 3.278   9.315   1.00 93.13 60  A 1 
ATOM 465  C CA  . ALA A 1 60  ? -11.147 4.546   10.037  1.00 93.22 60  A 1 
ATOM 466  C C   . ALA A 1 60  ? -10.655 4.406   11.483  1.00 92.96 60  A 1 
ATOM 467  O O   . ALA A 1 60  ? -9.820  5.189   11.935  1.00 92.20 60  A 1 
ATOM 468  C CB  . ALA A 1 60  ? -12.594 5.048   9.991   1.00 93.71 60  A 1 
ATOM 469  N N   . HIS A 1 61  ? -11.101 3.364   12.190  1.00 91.49 61  A 1 
ATOM 470  C CA  . HIS A 1 61  ? -10.672 3.104   13.563  1.00 89.50 61  A 1 
ATOM 471  C C   . HIS A 1 61  ? -9.180  2.753   13.659  1.00 89.06 61  A 1 
ATOM 472  O O   . HIS A 1 61  ? -8.473  3.289   14.511  1.00 87.65 61  A 1 
ATOM 473  C CB  . HIS A 1 61  ? -11.544 1.994   14.154  1.00 88.85 61  A 1 
ATOM 474  C CG  . HIS A 1 61  ? -11.284 1.789   15.621  1.00 79.98 61  A 1 
ATOM 475  N ND1 . HIS A 1 61  ? -11.670 2.640   16.629  1.00 69.45 61  A 1 
ATOM 476  C CD2 . HIS A 1 61  ? -10.595 0.755   16.200  1.00 67.07 61  A 1 
ATOM 477  C CE1 . HIS A 1 61  ? -11.227 2.131   17.790  1.00 65.23 61  A 1 
ATOM 478  N NE2 . HIS A 1 61  ? -10.567 0.980   17.581  1.00 65.68 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? -8.691  1.892   12.767  1.00 89.34 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? -7.292  1.451   12.731  1.00 88.04 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? -6.322  2.620   12.508  1.00 87.47 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? -5.269  2.684   13.145  1.00 86.21 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? -7.167  0.390   11.623  1.00 87.02 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? -5.757  -0.200  11.446  1.00 80.77 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? -5.259  -0.898  12.712  1.00 77.85 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? -5.781  -1.224  10.312  1.00 77.59 62  A 1 
ATOM 487  N N   . GLU A 1 63  ? -6.695  3.557   11.643  1.00 89.57 63  A 1 
ATOM 488  C CA  . GLU A 1 63  ? -5.876  4.710   11.245  1.00 88.85 63  A 1 
ATOM 489  C C   . GLU A 1 63  ? -6.175  5.983   12.069  1.00 89.02 63  A 1 
ATOM 490  O O   . GLU A 1 63  ? -5.623  7.049   11.805  1.00 87.36 63  A 1 
ATOM 491  C CB  . GLU A 1 63  ? -6.033  4.922   9.733   1.00 88.08 63  A 1 
ATOM 492  C CG  . GLU A 1 63  ? -5.602  3.705   8.878   1.00 86.52 63  A 1 
ATOM 493  C CD  . GLU A 1 63  ? -4.087  3.396   8.881   1.00 85.84 63  A 1 
ATOM 494  O OE1 . GLU A 1 63  ? -3.689  2.369   8.276   1.00 78.87 63  A 1 
ATOM 495  O OE2 . GLU A 1 63  ? -3.282  4.187   9.418   1.00 79.55 63  A 1 
ATOM 496  N N   . ASN A 1 64  ? -7.003  5.871   13.121  1.00 89.64 64  A 1 
ATOM 497  C CA  . ASN A 1 64  ? -7.389  6.973   14.015  1.00 89.38 64  A 1 
ATOM 498  C C   . ASN A 1 64  ? -8.103  8.133   13.288  1.00 91.00 64  A 1 
ATOM 499  O O   . ASN A 1 64  ? -7.903  9.306   13.628  1.00 89.48 64  A 1 
ATOM 500  C CB  . ASN A 1 64  ? -6.199  7.446   14.883  1.00 87.83 64  A 1 
ATOM 501  C CG  . ASN A 1 64  ? -5.449  6.326   15.579  1.00 83.93 64  A 1 
ATOM 502  O OD1 . ASN A 1 64  ? -5.668  6.003   16.731  1.00 76.75 64  A 1 
ATOM 503  N ND2 . ASN A 1 64  ? -4.488  5.731   14.912  1.00 74.27 64  A 1 
ATOM 504  N N   . GLY A 1 65  ? -8.910  7.818   12.275  1.00 91.52 65  A 1 
ATOM 505  C CA  . GLY A 1 65  ? -9.761  8.763   11.556  1.00 92.07 65  A 1 
ATOM 506  C C   . GLY A 1 65  ? -11.207 8.753   12.044  1.00 92.85 65  A 1 
ATOM 507  O O   . GLY A 1 65  ? -11.631 7.835   12.749  1.00 92.01 65  A 1 
ATOM 508  N N   . ALA A 1 66  ? -11.968 9.769   11.641  1.00 94.00 66  A 1 
ATOM 509  C CA  . ALA A 1 66  ? -13.413 9.807   11.854  1.00 93.19 66  A 1 
ATOM 510  C C   . ALA A 1 66  ? -14.141 8.890   10.862  1.00 93.40 66  A 1 
ATOM 511  O O   . ALA A 1 66  ? -15.015 8.119   11.257  1.00 91.43 66  A 1 
ATOM 512  C CB  . ALA A 1 66  ? -13.894 11.256  11.735  1.00 92.15 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? -13.755 8.965   9.588   1.00 93.91 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? -14.312 8.147   8.513   1.00 93.98 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? -13.233 7.713   7.520   1.00 94.80 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? -12.206 8.374   7.362   1.00 94.01 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? -15.424 8.899   7.766   1.00 92.24 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? -16.682 9.124   8.615   1.00 86.97 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? -17.896 9.541   7.774   1.00 83.69 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? -18.729 10.301  8.309   1.00 74.58 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? -18.025 9.036   6.626   1.00 74.78 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? -13.504 6.618   6.805   1.00 94.02 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? -12.745 6.192   5.640   1.00 94.17 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? -13.666 6.032   4.427   1.00 94.02 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? -14.842 5.688   4.559   1.00 93.33 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? -11.984 4.898   5.958   1.00 94.03 68  A 1 
ATOM 527  N N   . VAL A 1 69  ? -13.122 6.259   3.236   1.00 94.23 69  A 1 
ATOM 528  C CA  . VAL A 1 69  ? -13.769 5.965   1.953   1.00 94.04 69  A 1 
ATOM 529  C C   . VAL A 1 69  ? -12.901 4.972   1.190   1.00 94.39 69  A 1 
ATOM 530  O O   . VAL A 1 69  ? -11.703 5.203   1.016   1.00 94.26 69  A 1 
ATOM 531  C CB  . VAL A 1 69  ? -14.029 7.241   1.130   1.00 93.46 69  A 1 
ATOM 532  C CG1 . VAL A 1 69  ? -14.918 6.929   -0.077  1.00 90.82 69  A 1 
ATOM 533  C CG2 . VAL A 1 69  ? -14.731 8.332   1.958   1.00 90.30 69  A 1 
ATOM 534  N N   . ALA A 1 70  ? -13.495 3.864   0.759   1.00 93.37 70  A 1 
ATOM 535  C CA  . ALA A 1 70  ? -12.811 2.772   0.071   1.00 93.20 70  A 1 
ATOM 536  C C   . ALA A 1 70  ? -12.975 2.858   -1.453  1.00 93.08 70  A 1 
ATOM 537  O O   . ALA A 1 70  ? -14.086 3.030   -1.964  1.00 92.34 70  A 1 
ATOM 538  C CB  . ALA A 1 70  ? -13.334 1.441   0.622   1.00 92.66 70  A 1 
ATOM 539  N N   . PHE A 1 71  ? -11.877 2.670   -2.178  1.00 92.42 71  A 1 
ATOM 540  C CA  . PHE A 1 71  ? -11.760 2.802   -3.628  1.00 92.33 71  A 1 
ATOM 541  C C   . PHE A 1 71  ? -11.187 1.538   -4.264  1.00 91.86 71  A 1 
ATOM 542  O O   . PHE A 1 71  ? -10.426 0.805   -3.636  1.00 90.49 71  A 1 
ATOM 543  C CB  . PHE A 1 71  ? -10.865 4.000   -3.959  1.00 92.32 71  A 1 
ATOM 544  C CG  . PHE A 1 71  ? -11.344 5.318   -3.392  1.00 92.81 71  A 1 
ATOM 545  C CD1 . PHE A 1 71  ? -12.119 6.179   -4.183  1.00 89.24 71  A 1 
ATOM 546  C CD2 . PHE A 1 71  ? -11.013 5.684   -2.075  1.00 90.18 71  A 1 
ATOM 547  C CE1 . PHE A 1 71  ? -12.563 7.405   -3.660  1.00 89.13 71  A 1 
ATOM 548  C CE2 . PHE A 1 71  ? -11.464 6.910   -1.550  1.00 89.33 71  A 1 
ATOM 549  C CZ  . PHE A 1 71  ? -12.238 7.771   -2.343  1.00 91.43 71  A 1 
ATOM 550  N N   . SER A 1 72  ? -11.486 1.326   -5.537  1.00 90.46 72  A 1 
ATOM 551  C CA  . SER A 1 72  ? -11.008 0.175   -6.320  1.00 89.43 72  A 1 
ATOM 552  C C   . SER A 1 72  ? -9.483  0.114   -6.523  1.00 89.02 72  A 1 
ATOM 553  O O   . SER A 1 72  ? -8.963  -0.926  -6.919  1.00 87.48 72  A 1 
ATOM 554  C CB  . SER A 1 72  ? -11.699 0.171   -7.686  1.00 88.44 72  A 1 
ATOM 555  O OG  . SER A 1 72  ? -11.444 1.384   -8.378  1.00 84.48 72  A 1 
ATOM 556  N N   . SER A 1 73  ? -8.773  1.212   -6.290  1.00 87.03 73  A 1 
ATOM 557  C CA  . SER A 1 73  ? -7.304  1.278   -6.296  1.00 87.88 73  A 1 
ATOM 558  C C   . SER A 1 73  ? -6.816  2.522   -5.553  1.00 89.22 73  A 1 
ATOM 559  O O   . SER A 1 73  ? -7.591  3.460   -5.337  1.00 89.10 73  A 1 
ATOM 560  C CB  . SER A 1 73  ? -6.770  1.285   -7.737  1.00 86.05 73  A 1 
ATOM 561  O OG  . SER A 1 73  ? -7.171  2.455   -8.428  1.00 84.25 73  A 1 
ATOM 562  N N   . GLY A 1 74  ? -5.531  2.572   -5.206  1.00 86.66 74  A 1 
ATOM 563  C CA  . GLY A 1 74  ? -4.894  3.783   -4.680  1.00 87.05 74  A 1 
ATOM 564  C C   . GLY A 1 74  ? -4.997  4.959   -5.649  1.00 88.76 74  A 1 
ATOM 565  O O   . GLY A 1 74  ? -5.378  6.059   -5.255  1.00 88.45 74  A 1 
ATOM 566  N N   . MET A 1 75  ? -4.804  4.715   -6.945  1.00 87.98 75  A 1 
ATOM 567  C CA  . MET A 1 75  ? -4.952  5.761   -7.961  1.00 88.62 75  A 1 
ATOM 568  C C   . MET A 1 75  ? -6.392  6.274   -8.103  1.00 90.25 75  A 1 
ATOM 569  O O   . MET A 1 75  ? -6.586  7.457   -8.367  1.00 90.43 75  A 1 
ATOM 570  C CB  . MET A 1 75  ? -4.424  5.274   -9.316  1.00 86.46 75  A 1 
ATOM 571  C CG  . MET A 1 75  ? -2.894  5.125   -9.326  1.00 82.49 75  A 1 
ATOM 572  S SD  . MET A 1 75  ? -1.942  6.566   -8.741  1.00 78.46 75  A 1 
ATOM 573  C CE  . MET A 1 75  ? -2.666  7.905   -9.709  1.00 69.45 75  A 1 
ATOM 574  N N   . ALA A 1 76  ? -7.402  5.424   -7.894  1.00 90.05 76  A 1 
ATOM 575  C CA  . ALA A 1 76  ? -8.792  5.878   -7.842  1.00 91.02 76  A 1 
ATOM 576  C C   . ALA A 1 76  ? -9.048  6.794   -6.631  1.00 92.26 76  A 1 
ATOM 577  O O   . ALA A 1 76  ? -9.770  7.782   -6.755  1.00 92.43 76  A 1 
ATOM 578  C CB  . ALA A 1 76  ? -9.713  4.650   -7.833  1.00 90.77 76  A 1 
ATOM 579  N N   . ALA A 1 77  ? -8.418  6.501   -5.490  1.00 91.95 77  A 1 
ATOM 580  C CA  . ALA A 1 77  ? -8.462  7.362   -4.312  1.00 92.67 77  A 1 
ATOM 581  C C   . ALA A 1 77  ? -7.797  8.722   -4.571  1.00 93.25 77  A 1 
ATOM 582  O O   . ALA A 1 77  ? -8.417  9.754   -4.335  1.00 93.00 77  A 1 
ATOM 583  C CB  . ALA A 1 77  ? -7.821  6.624   -3.130  1.00 92.72 77  A 1 
ATOM 584  N N   . VAL A 1 78  ? -6.580  8.737   -5.134  1.00 92.20 78  A 1 
ATOM 585  C CA  . VAL A 1 78  ? -5.878  9.991   -5.471  1.00 91.96 78  A 1 
ATOM 586  C C   . VAL A 1 78  ? -6.651  10.789  -6.521  1.00 92.54 78  A 1 
ATOM 587  O O   . VAL A 1 78  ? -6.823  11.993  -6.365  1.00 92.61 78  A 1 
ATOM 588  C CB  . VAL A 1 78  ? -4.436  9.751   -5.953  1.00 91.20 78  A 1 
ATOM 589  C CG1 . VAL A 1 78  ? -3.703  11.085  -6.177  1.00 86.66 78  A 1 
ATOM 590  C CG2 . VAL A 1 78  ? -3.604  8.976   -4.936  1.00 86.16 78  A 1 
ATOM 591  N N   . ASN A 1 79  ? -7.185  10.137  -7.556  1.00 93.14 79  A 1 
ATOM 592  C CA  . ASN A 1 79  ? -7.980  10.825  -8.571  1.00 92.66 79  A 1 
ATOM 593  C C   . ASN A 1 79  ? -9.248  11.456  -7.975  1.00 93.25 79  A 1 
ATOM 594  O O   . ASN A 1 79  ? -9.571  12.589  -8.303  1.00 92.57 79  A 1 
ATOM 595  C CB  . ASN A 1 79  ? -8.305  9.855   -9.714  1.00 91.58 79  A 1 
ATOM 596  C CG  . ASN A 1 79  ? -9.010  10.576  -10.851 1.00 84.25 79  A 1 
ATOM 597  O OD1 . ASN A 1 79  ? -8.428  11.378  -11.562 1.00 76.01 79  A 1 
ATOM 598  N ND2 . ASN A 1 79  ? -10.282 10.329  -11.046 1.00 74.42 79  A 1 
ATOM 599  N N   . THR A 1 80  ? -9.938  10.757  -7.071  1.00 93.22 80  A 1 
ATOM 600  C CA  . THR A 1 80  ? -11.099 11.311  -6.353  1.00 93.26 80  A 1 
ATOM 601  C C   . THR A 1 80  ? -10.706 12.499  -5.479  1.00 93.68 80  A 1 
ATOM 602  O O   . THR A 1 80  ? -11.427 13.490  -5.429  1.00 92.99 80  A 1 
ATOM 603  C CB  . THR A 1 80  ? -11.763 10.232  -5.492  1.00 92.91 80  A 1 
ATOM 604  O OG1 . THR A 1 80  ? -12.241 9.196   -6.319  1.00 89.15 80  A 1 
ATOM 605  C CG2 . THR A 1 80  ? -12.952 10.758  -4.687  1.00 88.43 80  A 1 
ATOM 606  N N   . LEU A 1 81  ? -9.559  12.423  -4.815  1.00 93.23 81  A 1 
ATOM 607  C CA  . LEU A 1 81  ? -9.023  13.524  -4.019  1.00 92.75 81  A 1 
ATOM 608  C C   . LEU A 1 81  ? -8.735  14.760  -4.886  1.00 93.25 81  A 1 
ATOM 609  O O   . LEU A 1 81  ? -9.029  15.872  -4.458  1.00 92.56 81  A 1 
ATOM 610  C CB  . LEU A 1 81  ? -7.773  13.007  -3.291  1.00 91.51 81  A 1 
ATOM 611  C CG  . LEU A 1 81  ? -7.096  14.023  -2.364  1.00 86.78 81  A 1 
ATOM 612  C CD1 . LEU A 1 81  ? -7.972  14.384  -1.172  1.00 81.37 81  A 1 
ATOM 613  C CD2 . LEU A 1 81  ? -5.803  13.392  -1.851  1.00 81.45 81  A 1 
ATOM 614  N N   . MET A 1 82  ? -8.231  14.579  -6.116  1.00 93.37 82  A 1 
ATOM 615  C CA  . MET A 1 82  ? -7.986  15.685  -7.050  1.00 93.38 82  A 1 
ATOM 616  C C   . MET A 1 82  ? -9.274  16.384  -7.508  1.00 93.64 82  A 1 
ATOM 617  O O   . MET A 1 82  ? -9.231  17.570  -7.820  1.00 92.81 82  A 1 
ATOM 618  C CB  . MET A 1 82  ? -7.181  15.208  -8.269  1.00 93.16 82  A 1 
ATOM 619  C CG  . MET A 1 82  ? -5.748  14.762  -7.939  1.00 90.85 82  A 1 
ATOM 620  S SD  . MET A 1 82  ? -4.674  16.007  -7.176  1.00 89.76 82  A 1 
ATOM 621  C CE  . MET A 1 82  ? -4.871  15.619  -5.419  1.00 80.97 82  A 1 
ATOM 622  N N   . GLU A 1 83  ? -10.425 15.715  -7.490  1.00 93.44 83  A 1 
ATOM 623  C CA  . GLU A 1 83  ? -11.730 16.335  -7.797  1.00 92.86 83  A 1 
ATOM 624  C C   . GLU A 1 83  ? -12.235 17.294  -6.694  1.00 93.41 83  A 1 
ATOM 625  O O   . GLU A 1 83  ? -13.294 17.904  -6.843  1.00 92.06 83  A 1 
ATOM 626  C CB  . GLU A 1 83  ? -12.787 15.249  -8.075  1.00 92.38 83  A 1 
ATOM 627  C CG  . GLU A 1 83  ? -12.472 14.299  -9.237  1.00 88.55 83  A 1 
ATOM 628  C CD  . GLU A 1 83  ? -12.333 14.980  -10.600 1.00 86.57 83  A 1 
ATOM 629  O OE1 . GLU A 1 83  ? -11.430 14.572  -11.373 1.00 77.92 83  A 1 
ATOM 630  O OE2 . GLU A 1 83  ? -13.130 15.876  -10.919 1.00 77.14 83  A 1 
ATOM 631  N N   . LEU A 1 84  ? -11.515 17.434  -5.584  1.00 93.10 84  A 1 
ATOM 632  C CA  . LEU A 1 84  ? -11.790 18.483  -4.592  1.00 92.79 84  A 1 
ATOM 633  C C   . LEU A 1 84  ? -11.314 19.874  -5.031  1.00 93.54 84  A 1 
ATOM 634  O O   . LEU A 1 84  ? -11.733 20.860  -4.420  1.00 92.47 84  A 1 
ATOM 635  C CB  . LEU A 1 84  ? -11.121 18.132  -3.250  1.00 92.71 84  A 1 
ATOM 636  C CG  . LEU A 1 84  ? -11.675 16.893  -2.538  1.00 90.91 84  A 1 
ATOM 637  C CD1 . LEU A 1 84  ? -10.879 16.676  -1.250  1.00 86.84 84  A 1 
ATOM 638  C CD2 . LEU A 1 84  ? -13.147 17.058  -2.154  1.00 87.18 84  A 1 
ATOM 639  N N   . PHE A 1 85  ? -10.431 19.939  -6.024  1.00 93.69 85  A 1 
ATOM 640  C CA  . PHE A 1 85  ? -9.766  21.154  -6.477  1.00 93.60 85  A 1 
ATOM 641  C C   . PHE A 1 85  ? -10.332 21.637  -7.811  1.00 93.99 85  A 1 
ATOM 642  O O   . PHE A 1 85  ? -10.782 20.846  -8.644  1.00 93.05 85  A 1 
ATOM 643  C CB  . PHE A 1 85  ? -8.251  20.913  -6.544  1.00 93.65 85  A 1 
ATOM 644  C CG  . PHE A 1 85  ? -7.658  20.343  -5.269  1.00 94.00 85  A 1 
ATOM 645  C CD1 . PHE A 1 85  ? -7.658  21.103  -4.087  1.00 89.47 85  A 1 
ATOM 646  C CD2 . PHE A 1 85  ? -7.160  19.028  -5.247  1.00 90.17 85  A 1 
ATOM 647  C CE1 . PHE A 1 85  ? -7.178  20.546  -2.886  1.00 89.33 85  A 1 
ATOM 648  C CE2 . PHE A 1 85  ? -6.680  18.471  -4.048  1.00 89.57 85  A 1 
ATOM 649  C CZ  . PHE A 1 85  ? -6.696  19.228  -2.866  1.00 91.58 85  A 1 
ATOM 650  N N   . GLU A 1 86  ? -10.282 22.956  -8.017  1.00 93.93 86  A 1 
ATOM 651  C CA  . GLU A 1 86  ? -10.820 23.640  -9.188  1.00 94.16 86  A 1 
ATOM 652  C C   . GLU A 1 86  ? -9.698  24.143  -10.117 1.00 95.47 86  A 1 
ATOM 653  O O   . GLU A 1 86  ? -8.560  24.334  -9.682  1.00 95.16 86  A 1 
ATOM 654  C CB  . GLU A 1 86  ? -11.750 24.782  -8.742  1.00 92.84 86  A 1 
ATOM 655  C CG  . GLU A 1 86  ? -12.985 24.268  -7.971  1.00 88.52 86  A 1 
ATOM 656  C CD  . GLU A 1 86  ? -14.013 25.360  -7.631  1.00 83.68 86  A 1 
ATOM 657  O OE1 . GLU A 1 86  ? -15.095 24.987  -7.119  1.00 73.29 86  A 1 
ATOM 658  O OE2 . GLU A 1 86  ? -13.758 26.553  -7.905  1.00 73.40 86  A 1 
ATOM 659  N N   . PRO A 1 87  ? -9.979  24.389  -11.414 1.00 94.94 87  A 1 
ATOM 660  C CA  . PRO A 1 87  ? -9.021  25.040  -12.301 1.00 95.23 87  A 1 
ATOM 661  C C   . PRO A 1 87  ? -8.511  26.370  -11.722 1.00 95.53 87  A 1 
ATOM 662  O O   . PRO A 1 87  ? -9.300  27.229  -11.341 1.00 94.27 87  A 1 
ATOM 663  C CB  . PRO A 1 87  ? -9.763  25.250  -13.624 1.00 95.12 87  A 1 
ATOM 664  C CG  . PRO A 1 87  ? -10.829 24.155  -13.606 1.00 93.92 87  A 1 
ATOM 665  C CD  . PRO A 1 87  ? -11.198 24.062  -12.129 1.00 95.07 87  A 1 
ATOM 666  N N   . GLY A 1 88  ? -7.196  26.543  -11.704 1.00 95.23 88  A 1 
ATOM 667  C CA  . GLY A 1 88  ? -6.519  27.678  -11.068 1.00 95.23 88  A 1 
ATOM 668  C C   . GLY A 1 88  ? -5.953  27.374  -9.678  1.00 95.93 88  A 1 
ATOM 669  O O   . GLY A 1 88  ? -5.050  28.082  -9.237  1.00 94.13 88  A 1 
ATOM 670  N N   . ASP A 1 89  ? -6.408  26.304  -9.023  1.00 94.70 89  A 1 
ATOM 671  C CA  . ASP A 1 89  ? -5.862  25.910  -7.732  1.00 94.63 89  A 1 
ATOM 672  C C   . ASP A 1 89  ? -4.416  25.399  -7.852  1.00 94.87 89  A 1 
ATOM 673  O O   . ASP A 1 89  ? -4.015  24.733  -8.815  1.00 94.52 89  A 1 
ATOM 674  C CB  . ASP A 1 89  ? -6.747  24.858  -7.048  1.00 94.04 89  A 1 
ATOM 675  C CG  . ASP A 1 89  ? -8.063  25.397  -6.472  1.00 93.15 89  A 1 
ATOM 676  O OD1 . ASP A 1 89  ? -8.179  26.622  -6.231  1.00 88.46 89  A 1 
ATOM 677  O OD2 . ASP A 1 89  ? -8.909  24.551  -6.112  1.00 88.12 89  A 1 
ATOM 678  N N   . HIS A 1 90  ? -3.647  25.680  -6.819  1.00 93.57 90  A 1 
ATOM 679  C CA  . HIS A 1 90  ? -2.256  25.279  -6.671  1.00 93.70 90  A 1 
ATOM 680  C C   . HIS A 1 90  ? -2.085  24.262  -5.530  1.00 93.71 90  A 1 
ATOM 681  O O   . HIS A 1 90  ? -2.657  24.402  -4.447  1.00 93.06 90  A 1 
ATOM 682  C CB  . HIS A 1 90  ? -1.404  26.538  -6.477  1.00 93.01 90  A 1 
ATOM 683  C CG  . HIS A 1 90  ? 0.037   26.263  -6.165  1.00 92.81 90  A 1 
ATOM 684  N ND1 . HIS A 1 90  ? 0.693   26.661  -5.015  1.00 85.33 90  A 1 
ATOM 685  C CD2 . HIS A 1 90  ? 0.927   25.586  -6.943  1.00 84.09 90  A 1 
ATOM 686  C CE1 . HIS A 1 90  ? 1.954   26.226  -5.107  1.00 87.13 90  A 1 
ATOM 687  N NE2 . HIS A 1 90  ? 2.137   25.569  -6.261  1.00 87.90 90  A 1 
ATOM 688  N N   . ILE A 1 91  ? -1.272  23.243  -5.766  1.00 94.38 91  A 1 
ATOM 689  C CA  . ILE A 1 91  ? -0.940  22.198  -4.795  1.00 93.99 91  A 1 
ATOM 690  C C   . ILE A 1 91  ? 0.577   22.149  -4.614  1.00 93.56 91  A 1 
ATOM 691  O O   . ILE A 1 91  ? 1.334   22.067  -5.580  1.00 92.94 91  A 1 
ATOM 692  C CB  . ILE A 1 91  ? -1.530  20.835  -5.223  1.00 93.80 91  A 1 
ATOM 693  C CG1 . ILE A 1 91  ? -3.067  20.932  -5.357  1.00 92.28 91  A 1 
ATOM 694  C CG2 . ILE A 1 91  ? -1.132  19.732  -4.224  1.00 91.93 91  A 1 
ATOM 695  C CD1 . ILE A 1 91  ? -3.736  19.672  -5.908  1.00 87.39 91  A 1 
ATOM 696  N N   . ILE A 1 92  ? 1.021   22.168  -3.370  1.00 92.83 92  A 1 
ATOM 697  C CA  . ILE A 1 92  ? 2.420   21.903  -3.030  1.00 91.99 92  A 1 
ATOM 698  C C   . ILE A 1 92  ? 2.561   20.409  -2.756  1.00 91.45 92  A 1 
ATOM 699  O O   . ILE A 1 92  ? 1.808   19.859  -1.954  1.00 90.76 92  A 1 
ATOM 700  C CB  . ILE A 1 92  ? 2.881   22.762  -1.840  1.00 91.46 92  A 1 
ATOM 701  C CG1 . ILE A 1 92  ? 2.712   24.262  -2.156  1.00 89.11 92  A 1 
ATOM 702  C CG2 . ILE A 1 92  ? 4.347   22.442  -1.506  1.00 87.87 92  A 1 
ATOM 703  C CD1 . ILE A 1 92  ? 2.950   25.168  -0.949  1.00 86.84 92  A 1 
ATOM 704  N N   . ALA A 1 93  ? 3.517   19.758  -3.404  1.00 92.75 93  A 1 
ATOM 705  C CA  . ALA A 1 93  ? 3.769   18.332  -3.265  1.00 91.69 93  A 1 
ATOM 706  C C   . ALA A 1 93  ? 5.230   18.054  -2.901  1.00 91.16 93  A 1 
ATOM 707  O O   . ALA A 1 93  ? 6.133   18.783  -3.310  1.00 90.11 93  A 1 
ATOM 708  C CB  . ALA A 1 93  ? 3.335   17.630  -4.555  1.00 90.83 93  A 1 
ATOM 709  N N   . SER A 1 94  ? 5.471   16.986  -2.149  1.00 88.57 94  A 1 
ATOM 710  C CA  . SER A 1 94  ? 6.836   16.505  -1.938  1.00 86.35 94  A 1 
ATOM 711  C C   . SER A 1 94  ? 7.466   16.045  -3.254  1.00 85.74 94  A 1 
ATOM 712  O O   . SER A 1 94  ? 6.785   15.487  -4.116  1.00 84.22 94  A 1 
ATOM 713  C CB  . SER A 1 94  ? 6.860   15.377  -0.913  1.00 83.99 94  A 1 
ATOM 714  O OG  . SER A 1 94  ? 8.154   15.280  -0.368  1.00 75.37 94  A 1 
ATOM 715  N N   . ASP A 1 95  ? 8.759   16.278  -3.434  1.00 85.13 95  A 1 
ATOM 716  C CA  . ASP A 1 95  ? 9.513   15.865  -4.621  1.00 82.24 95  A 1 
ATOM 717  C C   . ASP A 1 95  ? 9.791   14.349  -4.672  1.00 80.40 95  A 1 
ATOM 718  O O   . ASP A 1 95  ? 10.294  13.844  -5.676  1.00 75.68 95  A 1 
ATOM 719  C CB  . ASP A 1 95  ? 10.803  16.706  -4.728  1.00 79.49 95  A 1 
ATOM 720  C CG  . ASP A 1 95  ? 11.962  16.215  -3.841  1.00 77.46 95  A 1 
ATOM 721  O OD1 . ASP A 1 95  ? 11.728  15.563  -2.804  1.00 72.94 95  A 1 
ATOM 722  O OD2 . ASP A 1 95  ? 13.128  16.376  -4.250  1.00 73.81 95  A 1 
ATOM 723  N N   . ASP A 1 96  ? 9.448   13.626  -3.606  1.00 80.30 96  A 1 
ATOM 724  C CA  . ASP A 1 96  ? 9.634   12.185  -3.448  1.00 77.49 96  A 1 
ATOM 725  C C   . ASP A 1 96  ? 8.350   11.356  -3.639  1.00 76.61 96  A 1 
ATOM 726  O O   . ASP A 1 96  ? 8.382   10.141  -3.477  1.00 72.73 96  A 1 
ATOM 727  C CB  . ASP A 1 96  ? 10.339  11.896  -2.106  1.00 73.68 96  A 1 
ATOM 728  C CG  . ASP A 1 96  ? 9.531   12.272  -0.855  1.00 67.45 96  A 1 
ATOM 729  O OD1 . ASP A 1 96  ? 8.423   12.833  -1.001  1.00 61.45 96  A 1 
ATOM 730  O OD2 . ASP A 1 96  ? 10.080  12.088  0.254   1.00 62.06 96  A 1 
ATOM 731  N N   . LEU A 1 97  ? 7.234   11.972  -4.057  1.00 77.31 97  A 1 
ATOM 732  C CA  . LEU A 1 97  ? 6.020   11.236  -4.428  1.00 75.93 97  A 1 
ATOM 733  C C   . LEU A 1 97  ? 6.263   10.371  -5.675  1.00 73.53 97  A 1 
ATOM 734  O O   . LEU A 1 97  ? 6.683   10.857  -6.730  1.00 70.38 97  A 1 
ATOM 735  C CB  . LEU A 1 97  ? 4.834   12.192  -4.652  1.00 75.80 97  A 1 
ATOM 736  C CG  . LEU A 1 97  ? 4.364   12.941  -3.396  1.00 74.79 97  A 1 
ATOM 737  C CD1 . LEU A 1 97  ? 3.195   13.850  -3.773  1.00 72.02 97  A 1 
ATOM 738  C CD2 . LEU A 1 97  ? 3.878   12.009  -2.288  1.00 71.80 97  A 1 
ATOM 739  N N   . TYR A 1 98  ? 5.952   9.072   -5.580  1.00 70.63 98  A 1 
ATOM 740  C CA  . TYR A 1 98  ? 6.325   8.107   -6.608  1.00 69.85 98  A 1 
ATOM 741  C C   . TYR A 1 98  ? 5.293   7.937   -7.729  1.00 71.39 98  A 1 
ATOM 742  O O   . TYR A 1 98  ? 4.081   8.036   -7.533  1.00 66.69 98  A 1 
ATOM 743  C CB  . TYR A 1 98  ? 6.650   6.750   -5.962  1.00 63.95 98  A 1 
ATOM 744  C CG  . TYR A 1 98  ? 7.746   6.819   -4.911  1.00 57.82 98  A 1 
ATOM 745  C CD1 . TYR A 1 98  ? 9.086   7.052   -5.279  1.00 51.99 98  A 1 
ATOM 746  C CD2 . TYR A 1 98  ? 7.401   6.702   -3.552  1.00 50.11 98  A 1 
ATOM 747  C CE1 . TYR A 1 98  ? 10.075  7.204   -4.287  1.00 45.36 98  A 1 
ATOM 748  C CE2 . TYR A 1 98  ? 8.388   6.853   -2.562  1.00 45.14 98  A 1 
ATOM 749  C CZ  . TYR A 1 98  ? 9.725   7.121   -2.927  1.00 43.30 98  A 1 
ATOM 750  O OH  . TYR A 1 98  ? 10.650  7.318   -1.965  1.00 40.85 98  A 1 
ATOM 751  N N   . GLY A 1 99  ? 5.790   7.549   -8.910  1.00 72.74 99  A 1 
ATOM 752  C CA  . GLY A 1 99  ? 5.081   6.826   -9.960  1.00 73.02 99  A 1 
ATOM 753  C C   . GLY A 1 99  ? 3.704   7.372   -10.352 1.00 76.47 99  A 1 
ATOM 754  O O   . GLY A 1 99  ? 3.579   8.359   -11.079 1.00 74.40 99  A 1 
ATOM 755  N N   . GLY A 1 100 ? 2.665   6.698   -9.877  1.00 77.56 100 A 1 
ATOM 756  C CA  . GLY A 1 100 ? 1.278   6.978   -10.252 1.00 80.29 100 A 1 
ATOM 757  C C   . GLY A 1 100 ? 0.814   8.395   -9.906  1.00 83.87 100 A 1 
ATOM 758  O O   . GLY A 1 100 ? 0.249   9.074   -10.766 1.00 83.82 100 A 1 
ATOM 759  N N   . THR A 1 101 ? 1.105   8.865   -8.696  1.00 84.04 101 A 1 
ATOM 760  C CA  . THR A 1 101 ? 0.740   10.212  -8.225  1.00 86.14 101 A 1 
ATOM 761  C C   . THR A 1 101 ? 1.434   11.289  -9.058  1.00 88.09 101 A 1 
ATOM 762  O O   . THR A 1 101 ? 0.780   12.205  -9.552  1.00 88.24 101 A 1 
ATOM 763  C CB  . THR A 1 101 ? 1.082   10.366  -6.737  1.00 85.39 101 A 1 
ATOM 764  O OG1 . THR A 1 101 ? 0.434   9.342   -6.022  1.00 82.61 101 A 1 
ATOM 765  C CG2 . THR A 1 101 ? 0.605   11.692  -6.156  1.00 81.54 101 A 1 
ATOM 766  N N   . HIS A 1 102 ? 2.728   11.117  -9.321  1.00 85.48 102 A 1 
ATOM 767  C CA  . HIS A 1 102 ? 3.500   12.048  -10.152 1.00 85.40 102 A 1 
ATOM 768  C C   . HIS A 1 102 ? 2.945   12.127  -11.588 1.00 87.24 102 A 1 
ATOM 769  O O   . HIS A 1 102 ? 2.703   13.213  -12.122 1.00 87.01 102 A 1 
ATOM 770  C CB  . HIS A 1 102 ? 4.970   11.613  -10.129 1.00 83.25 102 A 1 
ATOM 771  C CG  . HIS A 1 102 ? 5.912   12.770  -10.310 1.00 77.59 102 A 1 
ATOM 772  N ND1 . HIS A 1 102 ? 6.252   13.382  -11.490 1.00 67.86 102 A 1 
ATOM 773  C CD2 . HIS A 1 102 ? 6.607   13.401  -9.307  1.00 67.06 102 A 1 
ATOM 774  C CE1 . HIS A 1 102 ? 7.142   14.356  -11.209 1.00 65.94 102 A 1 
ATOM 775  N NE2 . HIS A 1 102 ? 7.382   14.400  -9.891  1.00 66.63 102 A 1 
ATOM 776  N N   . ARG A 1 103 ? 2.644   10.969  -12.205 1.00 86.73 103 A 1 
ATOM 777  C CA  . ARG A 1 103 ? 1.999   10.913  -13.527 1.00 86.96 103 A 1 
ATOM 778  C C   . ARG A 1 103 ? 0.612   11.560  -13.522 1.00 89.31 103 A 1 
ATOM 779  O O   . ARG A 1 103 ? 0.281   12.275  -14.470 1.00 89.12 103 A 1 
ATOM 780  C CB  . ARG A 1 103 ? 1.896   9.462   -14.024 1.00 84.35 103 A 1 
ATOM 781  C CG  . ARG A 1 103 ? 3.262   8.877   -14.434 1.00 77.76 103 A 1 
ATOM 782  C CD  . ARG A 1 103 ? 3.107   7.519   -15.120 1.00 74.80 103 A 1 
ATOM 783  N NE  . ARG A 1 103 ? 2.436   6.515   -14.275 1.00 68.10 103 A 1 
ATOM 784  C CZ  . ARG A 1 103 ? 3.018   5.603   -13.519 1.00 61.89 103 A 1 
ATOM 785  N NH1 . ARG A 1 103 ? 4.311   5.484   -13.427 1.00 55.46 103 A 1 
ATOM 786  N NH2 . ARG A 1 103 ? 2.291   4.761   -12.827 1.00 55.00 103 A 1 
ATOM 787  N N   . LEU A 1 104 ? -0.194  11.330  -12.488 1.00 88.18 104 A 1 
ATOM 788  C CA  . LEU A 1 104 ? -1.509  11.961  -12.368 1.00 89.89 104 A 1 
ATOM 789  C C   . LEU A 1 104 ? -1.385  13.489  -12.308 1.00 91.39 104 A 1 
ATOM 790  O O   . LEU A 1 104 ? -2.092  14.175  -13.045 1.00 91.61 104 A 1 
ATOM 791  C CB  . LEU A 1 104 ? -2.243  11.392  -11.141 1.00 90.06 104 A 1 
ATOM 792  C CG  . LEU A 1 104 ? -3.631  12.014  -10.901 1.00 88.92 104 A 1 
ATOM 793  C CD1 . LEU A 1 104 ? -4.609  11.730  -12.040 1.00 85.31 104 A 1 
ATOM 794  C CD2 . LEU A 1 104 ? -4.229  11.454  -9.615  1.00 85.05 104 A 1 
ATOM 795  N N   . PHE A 1 105 ? -0.474  14.014  -11.499 1.00 90.97 105 A 1 
ATOM 796  C CA  . PHE A 1 105 ? -0.265  15.452  -11.357 1.00 92.27 105 A 1 
ATOM 797  C C   . PHE A 1 105 ? 0.166   16.098  -12.676 1.00 93.21 105 A 1 
ATOM 798  O O   . PHE A 1 105 ? -0.547  16.957  -13.200 1.00 92.86 105 A 1 
ATOM 799  C CB  . PHE A 1 105 ? 0.744   15.721  -10.230 1.00 92.07 105 A 1 
ATOM 800  C CG  . PHE A 1 105 ? 0.265   15.437  -8.811  1.00 92.01 105 A 1 
ATOM 801  C CD1 . PHE A 1 105 ? -1.044  14.998  -8.526  1.00 87.33 105 A 1 
ATOM 802  C CD2 . PHE A 1 105 ? 1.158   15.658  -7.743  1.00 87.20 105 A 1 
ATOM 803  C CE1 . PHE A 1 105 ? -1.451  14.784  -7.197  1.00 86.60 105 A 1 
ATOM 804  C CE2 . PHE A 1 105 ? 0.751   15.446  -6.419  1.00 86.47 105 A 1 
ATOM 805  C CZ  . PHE A 1 105 ? -0.556  15.009  -6.144  1.00 88.87 105 A 1 
ATOM 806  N N   . PHE A 1 106 ? 1.256   15.626  -13.283 1.00 90.84 106 A 1 
ATOM 807  C CA  . PHE A 1 106 ? 1.890   16.306  -14.418 1.00 90.67 106 A 1 
ATOM 808  C C   . PHE A 1 106 ? 1.321   15.937  -15.791 1.00 91.71 106 A 1 
ATOM 809  O O   . PHE A 1 106 ? 1.479   16.703  -16.742 1.00 89.69 106 A 1 
ATOM 810  C CB  . PHE A 1 106 ? 3.406   16.103  -14.336 1.00 90.10 106 A 1 
ATOM 811  C CG  . PHE A 1 106 ? 3.996   16.749  -13.098 1.00 89.97 106 A 1 
ATOM 812  C CD1 . PHE A 1 106 ? 4.064   18.151  -13.004 1.00 85.97 106 A 1 
ATOM 813  C CD2 . PHE A 1 106 ? 4.409   15.960  -12.011 1.00 86.13 106 A 1 
ATOM 814  C CE1 . PHE A 1 106 ? 4.533   18.758  -11.828 1.00 84.92 106 A 1 
ATOM 815  C CE2 . PHE A 1 106 ? 4.878   16.569  -10.833 1.00 85.10 106 A 1 
ATOM 816  C CZ  . PHE A 1 106 ? 4.935   17.967  -10.743 1.00 86.89 106 A 1 
ATOM 817  N N   . ASN A 1 107 ? 0.619   14.801  -15.920 1.00 89.76 107 A 1 
ATOM 818  C CA  . ASN A 1 107 ? 0.036   14.404  -17.203 1.00 89.60 107 A 1 
ATOM 819  C C   . ASN A 1 107 ? -1.485  14.554  -17.272 1.00 91.12 107 A 1 
ATOM 820  O O   . ASN A 1 107 ? -2.024  14.600  -18.382 1.00 89.13 107 A 1 
ATOM 821  C CB  . ASN A 1 107 ? 0.470   12.975  -17.564 1.00 88.13 107 A 1 
ATOM 822  C CG  . ASN A 1 107 ? 1.969   12.851  -17.701 1.00 84.57 107 A 1 
ATOM 823  O OD1 . ASN A 1 107 ? 2.578   13.499  -18.533 1.00 74.95 107 A 1 
ATOM 824  N ND2 . ASN A 1 107 ? 2.604   12.020  -16.913 1.00 72.87 107 A 1 
ATOM 825  N N   . ILE A 1 108 ? -2.191  14.594  -16.133 1.00 91.25 108 A 1 
ATOM 826  C CA  . ILE A 1 108 ? -3.657  14.638  -16.094 1.00 91.30 108 A 1 
ATOM 827  C C   . ILE A 1 108 ? -4.152  15.904  -15.393 1.00 92.69 108 A 1 
ATOM 828  O O   . ILE A 1 108 ? -4.830  16.712  -16.030 1.00 92.11 108 A 1 
ATOM 829  C CB  . ILE A 1 108 ? -4.247  13.350  -15.469 1.00 90.42 108 A 1 
ATOM 830  C CG1 . ILE A 1 108 ? -3.732  12.049  -16.134 1.00 88.90 108 A 1 
ATOM 831  C CG2 . ILE A 1 108 ? -5.785  13.392  -15.483 1.00 87.01 108 A 1 
ATOM 832  C CD1 . ILE A 1 108 ? -4.093  11.867  -17.611 1.00 80.50 108 A 1 
ATOM 833  N N   . SER A 1 109 ? -3.799  16.113  -14.120 1.00 91.80 109 A 1 
ATOM 834  C CA  . SER A 1 109 ? -4.340  17.220  -13.319 1.00 92.36 109 A 1 
ATOM 835  C C   . SER A 1 109 ? -3.928  18.594  -13.857 1.00 93.39 109 A 1 
ATOM 836  O O   . SER A 1 109 ? -4.743  19.512  -13.878 1.00 93.79 109 A 1 
ATOM 837  C CB  . SER A 1 109 ? -3.922  17.062  -11.858 1.00 92.50 109 A 1 
ATOM 838  O OG  . SER A 1 109 ? -4.345  15.805  -11.362 1.00 89.41 109 A 1 
ATOM 839  N N   . VAL A 1 110 ? -2.722  18.729  -14.406 1.00 93.15 110 A 1 
ATOM 840  C CA  . VAL A 1 110 ? -2.281  19.968  -15.077 1.00 93.62 110 A 1 
ATOM 841  C C   . VAL A 1 110 ? -3.170  20.339  -16.275 1.00 94.23 110 A 1 
ATOM 842  O O   . VAL A 1 110 ? -3.447  21.512  -16.507 1.00 93.72 110 A 1 
ATOM 843  C CB  . VAL A 1 110 ? -0.797  19.851  -15.476 1.00 93.13 110 A 1 
ATOM 844  C CG1 . VAL A 1 110 ? -0.560  18.909  -16.666 1.00 82.60 110 A 1 
ATOM 845  C CG2 . VAL A 1 110 ? -0.195  21.214  -15.807 1.00 81.67 110 A 1 
ATOM 846  N N   . LYS A 1 111 ? -3.705  19.352  -17.002 1.00 93.64 111 A 1 
ATOM 847  C CA  . LYS A 1 111 ? -4.650  19.585  -18.115 1.00 92.93 111 A 1 
ATOM 848  C C   . LYS A 1 111 ? -6.025  20.046  -17.630 1.00 93.52 111 A 1 
ATOM 849  O O   . LYS A 1 111 ? -6.766  20.643  -18.406 1.00 92.35 111 A 1 
ATOM 850  C CB  . LYS A 1 111 ? -4.826  18.321  -18.967 1.00 92.22 111 A 1 
ATOM 851  C CG  . LYS A 1 111 ? -3.528  17.817  -19.596 1.00 89.15 111 A 1 
ATOM 852  C CD  . LYS A 1 111 ? -3.801  16.501  -20.335 1.00 86.26 111 A 1 
ATOM 853  C CE  . LYS A 1 111 ? -2.509  16.008  -20.980 1.00 79.68 111 A 1 
ATOM 854  N NZ  . LYS A 1 111 ? -2.577  14.563  -21.287 1.00 72.96 111 A 1 
ATOM 855  N N   . LYS A 1 112 ? -6.354  19.781  -16.370 1.00 94.52 112 A 1 
ATOM 856  C CA  . LYS A 1 112 ? -7.557  20.286  -15.698 1.00 93.70 112 A 1 
ATOM 857  C C   . LYS A 1 112 ? -7.351  21.685  -15.098 1.00 95.48 112 A 1 
ATOM 858  O O   . LYS A 1 112 ? -8.243  22.195  -14.439 1.00 94.68 112 A 1 
ATOM 859  C CB  . LYS A 1 112 ? -8.039  19.281  -14.633 1.00 92.35 112 A 1 
ATOM 860  C CG  . LYS A 1 112 ? -8.386  17.895  -15.197 1.00 89.21 112 A 1 
ATOM 861  C CD  . LYS A 1 112 ? -8.918  17.001  -14.066 1.00 82.49 112 A 1 
ATOM 862  C CE  . LYS A 1 112 ? -9.318  15.612  -14.577 1.00 77.50 112 A 1 
ATOM 863  N NZ  . LYS A 1 112 ? -9.849  14.773  -13.478 1.00 69.57 112 A 1 
ATOM 864  N N   . GLY A 1 113 ? -6.195  22.308  -15.336 1.00 94.79 113 A 1 
ATOM 865  C CA  . GLY A 1 113 ? -5.891  23.660  -14.860 1.00 95.57 113 A 1 
ATOM 866  C C   . GLY A 1 113 ? -5.308  23.732  -13.449 1.00 96.55 113 A 1 
ATOM 867  O O   . GLY A 1 113 ? -5.218  24.834  -12.916 1.00 95.34 113 A 1 
ATOM 868  N N   . LEU A 1 114 ? -4.909  22.606  -12.854 1.00 95.60 114 A 1 
ATOM 869  C CA  . LEU A 1 114 ? -4.174  22.607  -11.587 1.00 95.84 114 A 1 
ATOM 870  C C   . LEU A 1 114 ? -2.689  22.906  -11.820 1.00 95.99 114 A 1 
ATOM 871  O O   . LEU A 1 114 ? -2.115  22.524  -12.843 1.00 95.16 114 A 1 
ATOM 872  C CB  . LEU A 1 114 ? -4.357  21.277  -10.836 1.00 95.71 114 A 1 
ATOM 873  C CG  . LEU A 1 114 ? -5.812  20.917  -10.493 1.00 94.42 114 A 1 
ATOM 874  C CD1 . LEU A 1 114 ? -5.843  19.618  -9.688  1.00 87.76 114 A 1 
ATOM 875  C CD2 . LEU A 1 114 ? -6.494  21.993  -9.661  1.00 87.19 114 A 1 
ATOM 876  N N   . SER A 1 115 ? -2.060  23.549  -10.847 1.00 95.25 115 A 1 
ATOM 877  C CA  . SER A 1 115 ? -0.618  23.802  -10.829 1.00 95.38 115 A 1 
ATOM 878  C C   . SER A 1 115 ? 0.045   23.151  -9.614  1.00 95.41 115 A 1 
ATOM 879  O O   . SER A 1 115 ? -0.582  22.949  -8.577  1.00 94.79 115 A 1 
ATOM 880  C CB  . SER A 1 115 ? -0.339  25.300  -10.927 1.00 95.25 115 A 1 
ATOM 881  O OG  . SER A 1 115 ? -0.857  25.988  -9.815  1.00 92.24 115 A 1 
ATOM 882  N N   . PHE A 1 116 ? 1.320   22.788  -9.747  1.00 94.92 116 A 1 
ATOM 883  C CA  . PHE A 1 116 ? 2.052   22.036  -8.731  1.00 94.34 116 A 1 
ATOM 884  C C   . PHE A 1 116 ? 3.438   22.630  -8.492  1.00 94.29 116 A 1 
ATOM 885  O O   . PHE A 1 116 ? 4.155   22.942  -9.445  1.00 93.13 116 A 1 
ATOM 886  C CB  . PHE A 1 116 ? 2.161   20.558  -9.132  1.00 93.88 116 A 1 
ATOM 887  C CG  . PHE A 1 116 ? 0.828   19.854  -9.287  1.00 94.06 116 A 1 
ATOM 888  C CD1 . PHE A 1 116 ? 0.233   19.216  -8.187  1.00 88.60 116 A 1 
ATOM 889  C CD2 . PHE A 1 116 ? 0.157   19.882  -10.521 1.00 89.25 116 A 1 
ATOM 890  C CE1 . PHE A 1 116 ? -1.030  18.615  -8.316  1.00 88.49 116 A 1 
ATOM 891  C CE2 . PHE A 1 116 ? -1.111  19.285  -10.650 1.00 88.92 116 A 1 
ATOM 892  C CZ  . PHE A 1 116 ? -1.706  18.657  -9.545  1.00 92.65 116 A 1 
ATOM 893  N N   . SER A 1 117 ? 3.831   22.718  -7.228  1.00 93.92 117 A 1 
ATOM 894  C CA  . SER A 1 117 ? 5.203   23.007  -6.808  1.00 93.19 117 A 1 
ATOM 895  C C   . SER A 1 117 ? 5.764   21.819  -6.042  1.00 92.86 117 A 1 
ATOM 896  O O   . SER A 1 117 ? 5.176   21.400  -5.047  1.00 92.13 117 A 1 
ATOM 897  C CB  . SER A 1 117 ? 5.268   24.253  -5.930  1.00 92.90 117 A 1 
ATOM 898  O OG  . SER A 1 117 ? 4.940   25.397  -6.693  1.00 87.48 117 A 1 
ATOM 899  N N   . LEU A 1 118 ? 6.902   21.297  -6.489  1.00 91.52 118 A 1 
ATOM 900  C CA  . LEU A 1 118 ? 7.621   20.240  -5.781  1.00 90.36 118 A 1 
ATOM 901  C C   . LEU A 1 118 ? 8.586   20.851  -4.763  1.00 90.45 118 A 1 
ATOM 902  O O   . LEU A 1 118 ? 9.303   21.800  -5.081  1.00 89.27 118 A 1 
ATOM 903  C CB  . LEU A 1 118 ? 8.344   19.313  -6.765  1.00 88.91 118 A 1 
ATOM 904  C CG  . LEU A 1 118 ? 7.432   18.584  -7.766  1.00 87.07 118 A 1 
ATOM 905  C CD1 . LEU A 1 118 ? 8.285   17.660  -8.633  1.00 83.17 118 A 1 
ATOM 906  C CD2 . LEU A 1 118 ? 6.350   17.752  -7.080  1.00 82.45 118 A 1 
ATOM 907  N N   . VAL A 1 119 ? 8.600   20.305  -3.550  1.00 88.89 119 A 1 
ATOM 908  C CA  . VAL A 1 119 ? 9.435   20.785  -2.439  1.00 88.32 119 A 1 
ATOM 909  C C   . VAL A 1 119 ? 10.075  19.618  -1.689  1.00 87.29 119 A 1 
ATOM 910  O O   . VAL A 1 119 ? 9.515   18.532  -1.630  1.00 85.79 119 A 1 
ATOM 911  C CB  . VAL A 1 119 ? 8.637   21.672  -1.467  1.00 88.49 119 A 1 
ATOM 912  C CG1 . VAL A 1 119 ? 8.040   22.895  -2.170  1.00 85.47 119 A 1 
ATOM 913  C CG2 . VAL A 1 119 ? 7.512   20.927  -0.736  1.00 84.96 119 A 1 
ATOM 914  N N   . ASN A 1 120 ? 11.229  19.849  -1.077  1.00 86.62 120 A 1 
ATOM 915  C CA  . ASN A 1 120 ? 11.932  18.855  -0.251  1.00 84.08 120 A 1 
ATOM 916  C C   . ASN A 1 120 ? 12.346  19.382  1.132   1.00 83.78 120 A 1 
ATOM 917  O O   . ASN A 1 120 ? 13.045  18.714  1.891   1.00 80.03 120 A 1 
ATOM 918  C CB  . ASN A 1 120 ? 13.122  18.311  -1.043  1.00 80.37 120 A 1 
ATOM 919  C CG  . ASN A 1 120 ? 14.180  19.348  -1.371  1.00 73.58 120 A 1 
ATOM 920  O OD1 . ASN A 1 120 ? 14.311  20.404  -0.763  1.00 65.96 120 A 1 
ATOM 921  N ND2 . ASN A 1 120 ? 14.983  19.058  -2.364  1.00 66.51 120 A 1 
ATOM 922  N N   . SER A 1 121 ? 11.944  20.610  1.469   1.00 83.18 121 A 1 
ATOM 923  C CA  . SER A 1 121 ? 12.245  21.231  2.760   1.00 84.39 121 A 1 
ATOM 924  C C   . SER A 1 121 ? 11.112  22.143  3.224   1.00 85.54 121 A 1 
ATOM 925  O O   . SER A 1 121 ? 10.338  22.669  2.421   1.00 85.39 121 A 1 
ATOM 926  C CB  . SER A 1 121 ? 13.563  22.012  2.681   1.00 84.11 121 A 1 
ATOM 927  O OG  . SER A 1 121 ? 13.437  23.110  1.800   1.00 83.60 121 A 1 
ATOM 928  N N   . LEU A 1 122 ? 11.039  22.379  4.539   1.00 81.68 122 A 1 
ATOM 929  C CA  . LEU A 1 122 ? 10.058  23.296  5.126   1.00 81.55 122 A 1 
ATOM 930  C C   . LEU A 1 122 ? 10.206  24.729  4.606   1.00 83.35 122 A 1 
ATOM 931  O O   . LEU A 1 122 ? 9.218   25.446  4.476   1.00 82.95 122 A 1 
ATOM 932  C CB  . LEU A 1 122 ? 10.209  23.294  6.656   1.00 79.61 122 A 1 
ATOM 933  C CG  . LEU A 1 122 ? 9.826   21.981  7.350   1.00 75.05 122 A 1 
ATOM 934  C CD1 . LEU A 1 122 ? 10.075  22.116  8.853   1.00 72.33 122 A 1 
ATOM 935  C CD2 . LEU A 1 122 ? 8.357   21.638  7.132   1.00 70.56 122 A 1 
ATOM 936  N N   . GLU A 1 123 ? 11.425  25.159  4.313   1.00 82.88 123 A 1 
ATOM 937  C CA  . GLU A 1 123 ? 11.686  26.492  3.775   1.00 84.52 123 A 1 
ATOM 938  C C   . GLU A 1 123 ? 11.139  26.636  2.353   1.00 86.23 123 A 1 
ATOM 939  O O   . GLU A 1 123 ? 10.394  27.578  2.081   1.00 86.59 123 A 1 
ATOM 940  C CB  . GLU A 1 123 ? 13.186  26.782  3.864   1.00 84.91 123 A 1 
ATOM 941  C CG  . GLU A 1 123 ? 13.503  28.215  3.425   1.00 75.07 123 A 1 
ATOM 942  C CD  . GLU A 1 123 ? 14.942  28.641  3.735   1.00 69.13 123 A 1 
ATOM 943  O OE1 . GLU A 1 123 ? 15.206  29.850  3.568   1.00 63.44 123 A 1 
ATOM 944  O OE2 . GLU A 1 123 ? 15.746  27.783  4.165   1.00 63.54 123 A 1 
ATOM 945  N N   . GLN A 1 124 ? 11.414  25.673  1.477   1.00 86.90 124 A 1 
ATOM 946  C CA  . GLN A 1 124 ? 10.843  25.637  0.129   1.00 87.92 124 A 1 
ATOM 947  C C   . GLN A 1 124 ? 9.317   25.553  0.168   1.00 89.22 124 A 1 
ATOM 948  O O   . GLN A 1 124 ? 8.648   26.261  -0.581  1.00 89.30 124 A 1 
ATOM 949  C CB  . GLN A 1 124 ? 11.393  24.432  -0.637  1.00 87.94 124 A 1 
ATOM 950  C CG  . GLN A 1 124 ? 12.852  24.602  -1.070  1.00 86.29 124 A 1 
ATOM 951  C CD  . GLN A 1 124 ? 13.403  23.334  -1.711  1.00 84.89 124 A 1 
ATOM 952  O OE1 . GLN A 1 124 ? 12.803  22.273  -1.692  1.00 79.58 124 A 1 
ATOM 953  N NE2 . GLN A 1 124 ? 14.575  23.382  -2.293  1.00 77.50 124 A 1 
ATOM 954  N N   . LEU A 1 125 ? 8.758   24.748  1.069   1.00 85.03 125 A 1 
ATOM 955  C CA  . LEU A 1 125 ? 7.314   24.636  1.256   1.00 85.07 125 A 1 
ATOM 956  C C   . LEU A 1 125 ? 6.689   25.998  1.589   1.00 85.15 125 A 1 
ATOM 957  O O   . LEU A 1 125 ? 5.724   26.396  0.944   1.00 85.84 125 A 1 
ATOM 958  C CB  . LEU A 1 125 ? 7.036   23.561  2.317   1.00 84.64 125 A 1 
ATOM 959  C CG  . LEU A 1 125 ? 5.549   23.252  2.562   1.00 81.94 125 A 1 
ATOM 960  C CD1 . LEU A 1 125 ? 5.425   21.845  3.147   1.00 75.58 125 A 1 
ATOM 961  C CD2 . LEU A 1 125 ? 4.889   24.214  3.558   1.00 75.16 125 A 1 
ATOM 962  N N   . ARG A 1 126 ? 7.253   26.741  2.545   1.00 85.78 126 A 1 
ATOM 963  C CA  . ARG A 1 126 ? 6.764   28.084  2.914   1.00 84.71 126 A 1 
ATOM 964  C C   . ARG A 1 126 ? 6.858   29.074  1.758   1.00 86.73 126 A 1 
ATOM 965  O O   . ARG A 1 126 ? 5.944   29.865  1.575   1.00 87.22 126 A 1 
ATOM 966  C CB  . ARG A 1 126 ? 7.553   28.611  4.114   1.00 84.04 126 A 1 
ATOM 967  C CG  . ARG A 1 126 ? 7.198   27.882  5.415   1.00 80.11 126 A 1 
ATOM 968  C CD  . ARG A 1 126 ? 8.170   28.316  6.504   1.00 77.15 126 A 1 
ATOM 969  N NE  . ARG A 1 126 ? 7.992   27.541  7.744   1.00 70.92 126 A 1 
ATOM 970  C CZ  . ARG A 1 126 ? 8.890   27.396  8.697   1.00 64.29 126 A 1 
ATOM 971  N NH1 . ARG A 1 126 ? 10.058  27.985  8.644   1.00 58.57 126 A 1 
ATOM 972  N NH2 . ARG A 1 126 ? 8.637   26.642  9.728   1.00 58.70 126 A 1 
ATOM 973  N N   . GLN A 1 127 ? 7.934   29.033  0.988   1.00 86.88 127 A 1 
ATOM 974  C CA  . GLN A 1 127 ? 8.142   29.909  -0.168  1.00 88.68 127 A 1 
ATOM 975  C C   . GLN A 1 127 ? 7.204   29.582  -1.338  1.00 89.93 127 A 1 
ATOM 976  O O   . GLN A 1 127 ? 6.854   30.477  -2.099  1.00 89.41 127 A 1 
ATOM 977  C CB  . GLN A 1 127 ? 9.600   29.806  -0.630  1.00 89.63 127 A 1 
ATOM 978  C CG  . GLN A 1 127 ? 10.586  30.449  0.357   1.00 85.77 127 A 1 
ATOM 979  C CD  . GLN A 1 127 ? 12.047  30.213  -0.029  1.00 82.23 127 A 1 
ATOM 980  O OE1 . GLN A 1 127 ? 12.377  29.677  -1.070  1.00 75.83 127 A 1 
ATOM 981  N NE2 . GLN A 1 127 ? 12.983  30.611  0.802   1.00 73.78 127 A 1 
ATOM 982  N N   . ALA A 1 128 ? 6.785   28.321  -1.469  1.00 88.46 128 A 1 
ATOM 983  C CA  . ALA A 1 128 ? 5.899   27.867  -2.536  1.00 88.57 128 A 1 
ATOM 984  C C   . ALA A 1 128 ? 4.417   28.220  -2.305  1.00 89.83 128 A 1 
ATOM 985  O O   . ALA A 1 128 ? 3.616   28.081  -3.227  1.00 89.92 128 A 1 
ATOM 986  C CB  . ALA A 1 128 ? 6.112   26.358  -2.715  1.00 89.34 128 A 1 
ATOM 987  N N   . ILE A 1 129 ? 4.019   28.670  -1.112  1.00 89.15 129 A 1 
ATOM 988  C CA  . ILE A 1 129 ? 2.626   29.037  -0.814  1.00 89.27 129 A 1 
ATOM 989  C C   . ILE A 1 129 ? 2.244   30.307  -1.580  1.00 89.72 129 A 1 
ATOM 990  O O   . ILE A 1 129 ? 2.839   31.369  -1.407  1.00 89.07 129 A 1 
ATOM 991  C CB  . ILE A 1 129 ? 2.374   29.177  0.703   1.00 88.57 129 A 1 
ATOM 992  C CG1 . ILE A 1 129 ? 2.605   27.818  1.399   1.00 86.15 129 A 1 
ATOM 993  C CG2 . ILE A 1 129 ? 0.944   29.678  0.989   1.00 85.23 129 A 1 
ATOM 994  C CD1 . ILE A 1 129 ? 2.558   27.877  2.928   1.00 81.74 129 A 1 
ATOM 995  N N   . THR A 1 130 ? 1.186   30.201  -2.388  1.00 88.08 130 A 1 
ATOM 996  C CA  . THR A 1 130 ? 0.554   31.305  -3.121  1.00 87.75 130 A 1 
ATOM 997  C C   . THR A 1 130 ? -0.896  31.492  -2.655  1.00 88.63 130 A 1 
ATOM 998  O O   . THR A 1 130 ? -1.435  30.620  -1.967  1.00 89.51 130 A 1 
ATOM 999  C CB  . THR A 1 130 ? 0.604   31.064  -4.639  1.00 89.13 130 A 1 
ATOM 1000 O OG1 . THR A 1 130 ? -0.318  30.070  -5.005  1.00 87.59 130 A 1 
ATOM 1001 C CG2 . THR A 1 130 ? 1.987   30.667  -5.159  1.00 85.48 130 A 1 
ATOM 1002 N N   . PRO A 1 131 ? -1.584  32.590  -3.035  1.00 86.42 131 A 1 
ATOM 1003 C CA  . PRO A 1 131 ? -3.017  32.754  -2.768  1.00 85.14 131 A 1 
ATOM 1004 C C   . PRO A 1 131 ? -3.900  31.631  -3.332  1.00 86.68 131 A 1 
ATOM 1005 O O   . PRO A 1 131 ? -4.966  31.361  -2.780  1.00 84.86 131 A 1 
ATOM 1006 C CB  . PRO A 1 131 ? -3.385  34.105  -3.394  1.00 85.16 131 A 1 
ATOM 1007 C CG  . PRO A 1 131 ? -2.062  34.879  -3.374  1.00 86.01 131 A 1 
ATOM 1008 C CD  . PRO A 1 131 ? -1.041  33.786  -3.664  1.00 88.48 131 A 1 
ATOM 1009 N N   . ASP A 1 132 ? -3.446  30.966  -4.403  1.00 87.18 132 A 1 
ATOM 1010 C CA  . ASP A 1 132 ? -4.157  29.872  -5.071  1.00 88.93 132 A 1 
ATOM 1011 C C   . ASP A 1 132 ? -3.848  28.497  -4.454  1.00 90.46 132 A 1 
ATOM 1012 O O   . ASP A 1 132 ? -4.470  27.503  -4.822  1.00 89.34 132 A 1 
ATOM 1013 C CB  . ASP A 1 132 ? -3.826  29.904  -6.572  1.00 89.76 132 A 1 
ATOM 1014 C CG  . ASP A 1 132 ? -4.096  31.277  -7.194  1.00 87.49 132 A 1 
ATOM 1015 O OD1 . ASP A 1 132 ? -5.199  31.824  -6.959  1.00 79.35 132 A 1 
ATOM 1016 O OD2 . ASP A 1 132 ? -3.157  31.815  -7.829  1.00 78.94 132 A 1 
ATOM 1017 N N   . THR A 1 133 ? -2.918  28.411  -3.503  1.00 85.61 133 A 1 
ATOM 1018 C CA  . THR A 1 133 ? -2.556  27.146  -2.850  1.00 85.55 133 A 1 
ATOM 1019 C C   . THR A 1 133 ? -3.710  26.634  -1.992  1.00 86.64 133 A 1 
ATOM 1020 O O   . THR A 1 133 ? -4.150  27.308  -1.057  1.00 87.39 133 A 1 
ATOM 1021 C CB  . THR A 1 133 ? -1.284  27.261  -2.007  1.00 86.19 133 A 1 
ATOM 1022 O OG1 . THR A 1 133 ? -0.219  27.769  -2.769  1.00 82.76 133 A 1 
ATOM 1023 C CG2 . THR A 1 133 ? -0.815  25.906  -1.470  1.00 81.10 133 A 1 
ATOM 1024 N N   . LYS A 1 134 ? -4.180  25.419  -2.281  1.00 86.65 134 A 1 
ATOM 1025 C CA  . LYS A 1 134 ? -5.288  24.763  -1.561  1.00 86.36 134 A 1 
ATOM 1026 C C   . LYS A 1 134 ? -4.856  23.574  -0.718  1.00 88.01 134 A 1 
ATOM 1027 O O   . LYS A 1 134 ? -5.531  23.258  0.262   1.00 87.37 134 A 1 
ATOM 1028 C CB  . LYS A 1 134 ? -6.375  24.313  -2.552  1.00 86.64 134 A 1 
ATOM 1029 C CG  . LYS A 1 134 ? -6.963  25.434  -3.407  1.00 87.21 134 A 1 
ATOM 1030 C CD  . LYS A 1 134 ? -7.514  26.601  -2.601  1.00 83.75 134 A 1 
ATOM 1031 C CE  . LYS A 1 134 ? -8.083  27.597  -3.601  1.00 80.27 134 A 1 
ATOM 1032 N NZ  . LYS A 1 134 ? -8.422  28.884  -2.977  1.00 70.07 134 A 1 
ATOM 1033 N N   . ALA A 1 135 ? -3.757  22.921  -1.092  1.00 86.93 135 A 1 
ATOM 1034 C CA  . ALA A 1 135 ? -3.311  21.715  -0.412  1.00 87.74 135 A 1 
ATOM 1035 C C   . ALA A 1 135 ? -1.786  21.584  -0.368  1.00 88.45 135 A 1 
ATOM 1036 O O   . ALA A 1 135 ? -1.069  22.085  -1.239  1.00 88.98 135 A 1 
ATOM 1037 C CB  . ALA A 1 135 ? -3.948  20.498  -1.087  1.00 87.01 135 A 1 
ATOM 1038 N N   . ILE A 1 136 ? -1.323  20.841  0.618   1.00 84.50 136 A 1 
ATOM 1039 C CA  . ILE A 1 136 ? 0.043   20.332  0.734   1.00 84.07 136 A 1 
ATOM 1040 C C   . ILE A 1 136 ? -0.040  18.809  0.722   1.00 83.49 136 A 1 
ATOM 1041 O O   . ILE A 1 136 ? -0.735  18.228  1.557   1.00 84.80 136 A 1 
ATOM 1042 C CB  . ILE A 1 136 ? 0.721   20.857  2.014   1.00 83.95 136 A 1 
ATOM 1043 C CG1 . ILE A 1 136 ? 0.742   22.404  2.045   1.00 80.96 136 A 1 
ATOM 1044 C CG2 . ILE A 1 136 ? 2.151   20.292  2.112   1.00 81.11 136 A 1 
ATOM 1045 C CD1 . ILE A 1 136 ? 1.204   22.984  3.383   1.00 75.98 136 A 1 
ATOM 1046 N N   . PHE A 1 137 ? 0.647   18.169  -0.219  1.00 82.15 137 A 1 
ATOM 1047 C CA  . PHE A 1 137 ? 0.657   16.719  -0.419  1.00 82.24 137 A 1 
ATOM 1048 C C   . PHE A 1 137 ? 2.073   16.173  -0.211  1.00 80.58 137 A 1 
ATOM 1049 O O   . PHE A 1 137 ? 2.968   16.447  -1.004  1.00 79.53 137 A 1 
ATOM 1050 C CB  . PHE A 1 137 ? 0.098   16.397  -1.810  1.00 81.13 137 A 1 
ATOM 1051 C CG  . PHE A 1 137 ? -0.413  14.980  -1.983  1.00 77.28 137 A 1 
ATOM 1052 C CD1 . PHE A 1 137 ? 0.401   13.869  -1.705  1.00 69.07 137 A 1 
ATOM 1053 C CD2 . PHE A 1 137 ? -1.731  14.771  -2.430  1.00 70.03 137 A 1 
ATOM 1054 C CE1 . PHE A 1 137 ? -0.102  12.563  -1.859  1.00 67.54 137 A 1 
ATOM 1055 C CE2 . PHE A 1 137 ? -2.232  13.466  -2.591  1.00 69.20 137 A 1 
ATOM 1056 C CZ  . PHE A 1 137 ? -1.416  12.358  -2.303  1.00 73.14 137 A 1 
ATOM 1057 N N   . ILE A 1 138 ? 2.282   15.396  0.840   1.00 78.54 138 A 1 
ATOM 1058 C CA  . ILE A 1 138 ? 3.612   14.884  1.196   1.00 74.88 138 A 1 
ATOM 1059 C C   . ILE A 1 138 ? 3.573   13.394  1.544   1.00 71.62 138 A 1 
ATOM 1060 O O   . ILE A 1 138 ? 2.548   12.883  1.986   1.00 68.26 138 A 1 
ATOM 1061 C CB  . ILE A 1 138 ? 4.236   15.703  2.344   1.00 72.37 138 A 1 
ATOM 1062 C CG1 . ILE A 1 138 ? 3.449   15.545  3.659   1.00 66.91 138 A 1 
ATOM 1063 C CG2 . ILE A 1 138 ? 4.374   17.190  1.964   1.00 65.90 138 A 1 
ATOM 1064 C CD1 . ILE A 1 138 ? 4.155   16.205  4.839   1.00 61.46 138 A 1 
ATOM 1065 N N   . GLU A 1 139 ? 4.702   12.711  1.425   1.00 58.22 139 A 1 
ATOM 1066 C CA  . GLU A 1 139 ? 4.856   11.331  1.917   1.00 58.44 139 A 1 
ATOM 1067 C C   . GLU A 1 139 ? 5.222   11.302  3.412   1.00 57.21 139 A 1 
ATOM 1068 O O   . GLU A 1 139 ? 4.699   10.499  4.186   1.00 54.51 139 A 1 
ATOM 1069 C CB  . GLU A 1 139 ? 5.902   10.605  1.053   1.00 55.17 139 A 1 
ATOM 1070 C CG  . GLU A 1 139 ? 5.973   9.100   1.378   1.00 48.52 139 A 1 
ATOM 1071 C CD  . GLU A 1 139 ? 6.919   8.304   0.466   1.00 45.47 139 A 1 
ATOM 1072 O OE1 . GLU A 1 139 ? 7.042   7.076   0.690   1.00 43.14 139 A 1 
ATOM 1073 O OE2 . GLU A 1 139 ? 7.518   8.885   -0.449  1.00 44.26 139 A 1 
ATOM 1074 N N   . THR A 1 140 ? 6.070   12.231  3.851   1.00 48.54 140 A 1 
ATOM 1075 C CA  . THR A 1 140 ? 6.521   12.319  5.248   1.00 47.69 140 A 1 
ATOM 1076 C C   . THR A 1 140 ? 5.858   13.499  5.974   1.00 48.10 140 A 1 
ATOM 1077 O O   . THR A 1 140 ? 5.999   14.634  5.523   1.00 45.16 140 A 1 
ATOM 1078 C CB  . THR A 1 140 ? 8.046   12.440  5.323   1.00 42.81 140 A 1 
ATOM 1079 O OG1 . THR A 1 140 ? 8.643   11.343  4.674   1.00 38.88 140 A 1 
ATOM 1080 C CG2 . THR A 1 140 ? 8.556   12.407  6.768   1.00 38.50 140 A 1 
ATOM 1081 N N   . PRO A 1 141 ? 5.172   13.302  7.122   1.00 43.72 141 A 1 
ATOM 1082 C CA  . PRO A 1 141 ? 4.462   14.378  7.819   1.00 43.86 141 A 1 
ATOM 1083 C C   . PRO A 1 141 ? 5.368   15.533  8.276   1.00 44.25 141 A 1 
ATOM 1084 O O   . PRO A 1 141 ? 6.294   15.342  9.061   1.00 42.85 141 A 1 
ATOM 1085 C CB  . PRO A 1 141 ? 3.761   13.716  9.006   1.00 41.28 141 A 1 
ATOM 1086 C CG  . PRO A 1 141 ? 3.641   12.252  8.594   1.00 39.99 141 A 1 
ATOM 1087 C CD  . PRO A 1 141 ? 4.865   12.021  7.723   1.00 41.66 141 A 1 
ATOM 1088 N N   . THR A 1 142 ? 5.040   16.760  7.866   1.00 41.19 142 A 1 
ATOM 1089 C CA  . THR A 1 142 ? 5.659   18.014  8.336   1.00 41.04 142 A 1 
ATOM 1090 C C   . THR A 1 142 ? 4.572   18.960  8.851   1.00 41.52 142 A 1 
ATOM 1091 O O   . THR A 1 142 ? 3.791   19.506  8.080   1.00 39.66 142 A 1 
ATOM 1092 C CB  . THR A 1 142 ? 6.494   18.694  7.241   1.00 37.68 142 A 1 
ATOM 1093 O OG1 . THR A 1 142 ? 5.728   19.021  6.111   1.00 35.04 142 A 1 
ATOM 1094 C CG2 . THR A 1 142 ? 7.670   17.839  6.772   1.00 34.64 142 A 1 
ATOM 1095 N N   . ASN A 1 143 ? 4.481   19.139  10.165  1.00 37.96 143 A 1 
ATOM 1096 C CA  . ASN A 1 143 ? 3.344   19.801  10.821  1.00 38.12 143 A 1 
ATOM 1097 C C   . ASN A 1 143 ? 3.396   21.347  10.733  1.00 40.36 143 A 1 
ATOM 1098 O O   . ASN A 1 143 ? 3.606   22.033  11.733  1.00 38.59 143 A 1 
ATOM 1099 C CB  . ASN A 1 143 ? 3.245   19.249  12.254  1.00 34.25 143 A 1 
ATOM 1100 C CG  . ASN A 1 143 ? 1.956   19.609  12.970  1.00 30.37 143 A 1 
ATOM 1101 O OD1 . ASN A 1 143 ? 1.030   20.210  12.459  1.00 28.04 143 A 1 
ATOM 1102 N ND2 . ASN A 1 143 ? 1.846   19.225  14.218  1.00 27.56 143 A 1 
ATOM 1103 N N   . GLU A 1 144 ? 3.203   21.913  9.550   1.00 41.11 144 A 1 
ATOM 1104 C CA  . GLU A 1 144 ? 3.124   23.361  9.308   1.00 41.82 144 A 1 
ATOM 1105 C C   . GLU A 1 144 ? 1.655   23.831  9.258   1.00 43.25 144 A 1 
ATOM 1106 O O   . GLU A 1 144 ? 0.828   23.300  8.518   1.00 41.77 144 A 1 
ATOM 1107 C CB  . GLU A 1 144 ? 3.871   23.736  8.020   1.00 39.60 144 A 1 
ATOM 1108 C CG  . GLU A 1 144 ? 5.403   23.631  8.152   1.00 36.34 144 A 1 
ATOM 1109 C CD  . GLU A 1 144 ? 6.037   24.767  8.980   1.00 34.23 144 A 1 
ATOM 1110 O OE1 . GLU A 1 144 ? 7.101   24.548  9.596   1.00 31.84 144 A 1 
ATOM 1111 O OE2 . GLU A 1 144 ? 5.564   25.919  8.938   1.00 31.22 144 A 1 
ATOM 1112 N N   . LYS A 1 145 ? 1.308   24.852  10.058  1.00 46.55 145 A 1 
ATOM 1113 C CA  . LYS A 1 145 ? -0.082  25.324  10.219  1.00 48.08 145 A 1 
ATOM 1114 C C   . LYS A 1 145 ? -0.400  26.511  9.302   1.00 49.44 145 A 1 
ATOM 1115 O O   . LYS A 1 145 ? -0.358  27.661  9.738   1.00 48.18 145 A 1 
ATOM 1116 C CB  . LYS A 1 145 ? -0.372  25.665  11.687  1.00 46.59 145 A 1 
ATOM 1117 C CG  . LYS A 1 145 ? -0.353  24.433  12.598  1.00 42.86 145 A 1 
ATOM 1118 C CD  . LYS A 1 145 ? -0.733  24.840  14.027  1.00 40.05 145 A 1 
ATOM 1119 C CE  . LYS A 1 145 ? -0.682  23.617  14.936  1.00 37.57 145 A 1 
ATOM 1120 N NZ  . LYS A 1 145 ? -1.012  23.971  16.335  1.00 33.42 145 A 1 
ATOM 1121 N N   . HIS A 1 146 ? -0.796  26.232  8.059   1.00 50.85 146 A 1 
ATOM 1122 C CA  . HIS A 1 146 ? -1.152  27.263  7.068   1.00 53.15 146 A 1 
ATOM 1123 C C   . HIS A 1 146 ? -2.650  27.330  6.712   1.00 55.13 146 A 1 
ATOM 1124 O O   . HIS A 1 146 ? -3.029  28.068  5.812   1.00 53.79 146 A 1 
ATOM 1125 C CB  . HIS A 1 146 ? -0.251  27.119  5.843   1.00 50.71 146 A 1 
ATOM 1126 C CG  . HIS A 1 146 ? 1.183   27.449  6.162   1.00 47.98 146 A 1 
ATOM 1127 N ND1 . HIS A 1 146 ? 1.673   28.709  6.441   1.00 45.48 146 A 1 
ATOM 1128 C CD2 . HIS A 1 146 ? 2.216   26.565  6.258   1.00 44.02 146 A 1 
ATOM 1129 C CE1 . HIS A 1 146 ? 2.983   28.583  6.694   1.00 44.34 146 A 1 
ATOM 1130 N NE2 . HIS A 1 146 ? 3.353   27.296  6.597   1.00 43.45 146 A 1 
ATOM 1131 N N   . ARG A 1 147 ? -3.518  26.610  7.438   1.00 58.20 147 A 1 
ATOM 1132 C CA  . ARG A 1 147 ? -4.960  26.464  7.108   1.00 61.61 147 A 1 
ATOM 1133 C C   . ARG A 1 147 ? -5.217  25.883  5.708   1.00 66.64 147 A 1 
ATOM 1134 O O   . ARG A 1 147 ? -6.275  26.120  5.130   1.00 65.12 147 A 1 
ATOM 1135 C CB  . ARG A 1 147 ? -5.738  27.783  7.311   1.00 57.28 147 A 1 
ATOM 1136 C CG  . ARG A 1 147 ? -5.620  28.385  8.711   1.00 49.97 147 A 1 
ATOM 1137 C CD  . ARG A 1 147 ? -6.446  29.672  8.751   1.00 45.79 147 A 1 
ATOM 1138 N NE  . ARG A 1 147 ? -6.425  30.313  10.080  1.00 41.87 147 A 1 
ATOM 1139 C CZ  . ARG A 1 147 ? -7.003  31.455  10.397  1.00 35.68 147 A 1 
ATOM 1140 N NH1 . ARG A 1 147 ? -7.665  32.157  9.515   1.00 34.60 147 A 1 
ATOM 1141 N NH2 . ARG A 1 147 ? -6.929  31.918  11.613  1.00 34.76 147 A 1 
ATOM 1142 N N   . LEU A 1 148 ? -4.260  25.157  5.180   1.00 71.80 148 A 1 
ATOM 1143 C CA  . LEU A 1 148 ? -4.364  24.414  3.928   1.00 75.39 148 A 1 
ATOM 1144 C C   . LEU A 1 148 ? -4.753  22.969  4.231   1.00 78.17 148 A 1 
ATOM 1145 O O   . LEU A 1 148 ? -4.456  22.469  5.313   1.00 77.58 148 A 1 
ATOM 1146 C CB  . LEU A 1 148 ? -3.024  24.477  3.184   1.00 74.03 148 A 1 
ATOM 1147 C CG  . LEU A 1 148 ? -2.514  25.901  2.903   1.00 70.55 148 A 1 
ATOM 1148 C CD1 . LEU A 1 148 ? -1.157  25.832  2.214   1.00 67.77 148 A 1 
ATOM 1149 C CD2 . LEU A 1 148 ? -3.475  26.692  2.016   1.00 66.29 148 A 1 
ATOM 1150 N N   . LEU A 1 149 ? -5.381  22.304  3.265   1.00 85.29 149 A 1 
ATOM 1151 C CA  . LEU A 1 149 ? -5.672  20.877  3.386   1.00 87.41 149 A 1 
ATOM 1152 C C   . LEU A 1 149 ? -4.356  20.092  3.406   1.00 88.36 149 A 1 
ATOM 1153 O O   . LEU A 1 149 ? -3.594  20.122  2.437   1.00 87.52 149 A 1 
ATOM 1154 C CB  . LEU A 1 149 ? -6.595  20.454  2.227   1.00 87.40 149 A 1 
ATOM 1155 C CG  . LEU A 1 149 ? -7.081  18.997  2.321   1.00 86.01 149 A 1 
ATOM 1156 C CD1 . LEU A 1 149 ? -8.005  18.782  3.521   1.00 82.08 149 A 1 
ATOM 1157 C CD2 . LEU A 1 149 ? -7.855  18.631  1.058   1.00 82.38 149 A 1 
ATOM 1158 N N   . PHE A 1 150 ? -4.088  19.403  4.498   1.00 87.79 150 A 1 
ATOM 1159 C CA  . PHE A 1 150 ? -2.845  18.663  4.675   1.00 88.62 150 A 1 
ATOM 1160 C C   . PHE A 1 150 ? -3.057  17.177  4.399   1.00 90.43 150 A 1 
ATOM 1161 O O   . PHE A 1 150 ? -3.726  16.478  5.161   1.00 90.11 150 A 1 
ATOM 1162 C CB  . PHE A 1 150 ? -2.273  18.948  6.065   1.00 86.16 150 A 1 
ATOM 1163 C CG  . PHE A 1 150 ? -0.901  18.367  6.309   1.00 82.73 150 A 1 
ATOM 1164 C CD1 . PHE A 1 150 ? -0.573  17.844  7.575   1.00 77.44 150 A 1 
ATOM 1165 C CD2 . PHE A 1 150 ? 0.061   18.371  5.288   1.00 75.66 150 A 1 
ATOM 1166 C CE1 . PHE A 1 150 ? 0.707   17.339  7.820   1.00 72.15 150 A 1 
ATOM 1167 C CE2 . PHE A 1 150 ? 1.337   17.851  5.530   1.00 72.25 150 A 1 
ATOM 1168 C CZ  . PHE A 1 150 ? 1.659   17.338  6.801   1.00 72.15 150 A 1 
ATOM 1169 N N   . ILE A 1 151 ? -2.493  16.710  3.289   1.00 89.56 151 A 1 
ATOM 1170 C CA  . ILE A 1 151 ? -2.673  15.366  2.739   1.00 90.27 151 A 1 
ATOM 1171 C C   . ILE A 1 151 ? -1.358  14.606  2.882   1.00 89.94 151 A 1 
ATOM 1172 O O   . ILE A 1 151 ? -0.306  15.093  2.481   1.00 88.65 151 A 1 
ATOM 1173 C CB  . ILE A 1 151 ? -3.127  15.441  1.267   1.00 90.65 151 A 1 
ATOM 1174 C CG1 . ILE A 1 151 ? -4.409  16.294  1.097   1.00 90.05 151 A 1 
ATOM 1175 C CG2 . ILE A 1 151 ? -3.339  14.019  0.716   1.00 89.14 151 A 1 
ATOM 1176 C CD1 . ILE A 1 151 ? -4.639  16.752  -0.343  1.00 86.93 151 A 1 
ATOM 1177 N N   . VAL A 1 152 ? -1.426  13.398  3.430   1.00 89.69 152 A 1 
ATOM 1178 C CA  . VAL A 1 152 ? -0.261  12.521  3.579   1.00 89.25 152 A 1 
ATOM 1179 C C   . VAL A 1 152 ? -0.460  11.244  2.781   1.00 89.27 152 A 1 
ATOM 1180 O O   . VAL A 1 152 ? -1.434  10.520  2.997   1.00 88.97 152 A 1 
ATOM 1181 C CB  . VAL A 1 152 ? 0.041   12.237  5.058   1.00 87.50 152 A 1 
ATOM 1182 C CG1 . VAL A 1 152 ? 1.200   11.247  5.227   1.00 81.28 152 A 1 
ATOM 1183 C CG2 . VAL A 1 152 ? 0.423   13.535  5.773   1.00 82.03 152 A 1 
ATOM 1184 N N   . ASP A 1 153 ? 0.490   10.949  1.895   1.00 88.18 153 A 1 
ATOM 1185 C CA  . ASP A 1 153 ? 0.631   9.628   1.294   1.00 86.25 153 A 1 
ATOM 1186 C C   . ASP A 1 153 ? 1.208   8.658   2.332   1.00 84.61 153 A 1 
ATOM 1187 O O   . ASP A 1 153 ? 2.353   8.766   2.760   1.00 82.09 153 A 1 
ATOM 1188 C CB  . ASP A 1 153 ? 1.480   9.693   0.017   1.00 83.82 153 A 1 
ATOM 1189 C CG  . ASP A 1 153 ? 1.349   8.404   -0.808  1.00 80.68 153 A 1 
ATOM 1190 O OD1 . ASP A 1 153 ? 1.076   7.335   -0.205  1.00 75.17 153 A 1 
ATOM 1191 O OD2 . ASP A 1 153 ? 1.427   8.487   -2.050  1.00 74.73 153 A 1 
ATOM 1192 N N   . ASN A 1 154 ? 0.390   7.709   2.774   1.00 85.21 154 A 1 
ATOM 1193 C CA  . ASN A 1 154 ? 0.751   6.666   3.730   1.00 83.93 154 A 1 
ATOM 1194 C C   . ASN A 1 154 ? 0.439   5.275   3.153   1.00 82.04 154 A 1 
ATOM 1195 O O   . ASN A 1 154 ? 0.015   4.352   3.864   1.00 79.54 154 A 1 
ATOM 1196 C CB  . ASN A 1 154 ? 0.072   6.980   5.071   1.00 82.52 154 A 1 
ATOM 1197 C CG  . ASN A 1 154 ? 0.643   6.194   6.237   1.00 78.42 154 A 1 
ATOM 1198 O OD1 . ASN A 1 154 ? 1.746   5.680   6.246   1.00 72.34 154 A 1 
ATOM 1199 N ND2 . ASN A 1 154 ? -0.101  6.086   7.312   1.00 71.81 154 A 1 
ATOM 1200 N N   . THR A 1 155 ? 0.611   5.134   1.834   1.00 80.75 155 A 1 
ATOM 1201 C CA  . THR A 1 155 ? 0.363   3.895   1.080   1.00 78.54 155 A 1 
ATOM 1202 C C   . THR A 1 155 ? 1.379   2.805   1.400   1.00 75.85 155 A 1 
ATOM 1203 O O   . THR A 1 155 ? 1.028   1.624   1.368   1.00 71.86 155 A 1 
ATOM 1204 C CB  . THR A 1 155 ? 0.366   4.149   -0.435  1.00 76.67 155 A 1 
ATOM 1205 O OG1 . THR A 1 155 ? 1.549   4.790   -0.830  1.00 72.78 155 A 1 
ATOM 1206 C CG2 . THR A 1 155 ? -0.829  4.983   -0.886  1.00 70.00 155 A 1 
ATOM 1207 N N   . PHE A 1 156 ? 2.608   3.175   1.785   1.00 73.44 156 A 1 
ATOM 1208 C CA  . PHE A 1 156 ? 3.640   2.220   2.171   1.00 71.78 156 A 1 
ATOM 1209 C C   . PHE A 1 156 ? 3.343   1.561   3.518   1.00 71.14 156 A 1 
ATOM 1210 O O   . PHE A 1 156 ? 2.894   2.181   4.483   1.00 67.62 156 A 1 
ATOM 1211 C CB  . PHE A 1 156 ? 5.026   2.875   2.152   1.00 67.07 156 A 1 
ATOM 1212 C CG  . PHE A 1 156 ? 5.641   2.896   0.767   1.00 62.94 156 A 1 
ATOM 1213 C CD1 . PHE A 1 156 ? 6.493   1.851   0.362   1.00 58.13 156 A 1 
ATOM 1214 C CD2 . PHE A 1 156 ? 5.339   3.937   -0.123  1.00 56.51 156 A 1 
ATOM 1215 C CE1 . PHE A 1 156 ? 7.045   1.854   -0.929  1.00 52.26 156 A 1 
ATOM 1216 C CE2 . PHE A 1 156 ? 5.887   3.933   -1.416  1.00 52.03 156 A 1 
ATOM 1217 C CZ  . PHE A 1 156 ? 6.742   2.894   -1.820  1.00 49.20 156 A 1 
ATOM 1218 N N   . LEU A 1 157 ? 3.656   0.277   3.595   1.00 68.13 157 A 1 
ATOM 1219 C CA  . LEU A 1 157 ? 3.505   -0.503  4.821   1.00 65.81 157 A 1 
ATOM 1220 C C   . LEU A 1 157 ? 4.555   -0.149  5.879   1.00 66.98 157 A 1 
ATOM 1221 O O   . LEU A 1 157 ? 4.316   -0.337  7.069   1.00 61.99 157 A 1 
ATOM 1222 C CB  . LEU A 1 157 ? 3.574   -1.992  4.443   1.00 59.20 157 A 1 
ATOM 1223 C CG  . LEU A 1 157 ? 3.369   -2.959  5.622   1.00 54.11 157 A 1 
ATOM 1224 C CD1 . LEU A 1 157 ? 2.004   -2.791  6.284   1.00 51.02 157 A 1 
ATOM 1225 C CD2 . LEU A 1 157 ? 3.502   -4.395  5.129   1.00 49.57 157 A 1 
ATOM 1226 N N   . THR A 1 158 ? 5.730   0.323   5.465   1.00 67.30 158 A 1 
ATOM 1227 C CA  . THR A 1 158 ? 6.888   0.481   6.352   1.00 66.62 158 A 1 
ATOM 1228 C C   . THR A 1 158 ? 7.310   1.941   6.493   1.00 67.46 158 A 1 
ATOM 1229 O O   . THR A 1 158 ? 7.481   2.597   5.473   1.00 63.77 158 A 1 
ATOM 1230 C CB  . THR A 1 158 ? 8.083   -0.328  5.834   1.00 60.93 158 A 1 
ATOM 1231 O OG1 . THR A 1 158 ? 8.527   0.159   4.597   1.00 56.61 158 A 1 
ATOM 1232 C CG2 . THR A 1 158 ? 7.750   -1.801  5.644   1.00 55.24 158 A 1 
ATOM 1233 N N   . PRO A 1 159 ? 7.554   2.444   7.726   1.00 72.11 159 A 1 
ATOM 1234 C CA  . PRO A 1 159 ? 7.321   1.782   9.015   1.00 74.09 159 A 1 
ATOM 1235 C C   . PRO A 1 159 ? 5.835   1.503   9.288   1.00 74.75 159 A 1 
ATOM 1236 O O   . PRO A 1 159 ? 4.967   2.195   8.767   1.00 71.51 159 A 1 
ATOM 1237 C CB  . PRO A 1 159 ? 7.922   2.717   10.067  1.00 68.53 159 A 1 
ATOM 1238 C CG  . PRO A 1 159 ? 8.926   3.558   9.288   1.00 64.47 159 A 1 
ATOM 1239 C CD  . PRO A 1 159 ? 8.247   3.700   7.934   1.00 69.27 159 A 1 
ATOM 1240 N N   . TYR A 1 160 ? 5.521   0.473   10.096  1.00 76.58 160 A 1 
ATOM 1241 C CA  . TYR A 1 160 ? 4.139   0.041   10.299  1.00 77.25 160 A 1 
ATOM 1242 C C   . TYR A 1 160 ? 3.287   1.093   10.993  1.00 77.34 160 A 1 
ATOM 1243 O O   . TYR A 1 160 ? 3.654   1.589   12.054  1.00 73.36 160 A 1 
ATOM 1244 C CB  . TYR A 1 160 ? 4.063   -1.261  11.101  1.00 73.76 160 A 1 
ATOM 1245 C CG  . TYR A 1 160 ? 4.664   -2.486  10.457  1.00 73.72 160 A 1 
ATOM 1246 C CD1 . TYR A 1 160 ? 4.658   -2.647  9.060   1.00 70.05 160 A 1 
ATOM 1247 C CD2 . TYR A 1 160 ? 5.191   -3.511  11.271  1.00 67.92 160 A 1 
ATOM 1248 C CE1 . TYR A 1 160 ? 5.189   -3.808  8.480   1.00 66.37 160 A 1 
ATOM 1249 C CE2 . TYR A 1 160 ? 5.716   -4.677  10.691  1.00 66.84 160 A 1 
ATOM 1250 C CZ  . TYR A 1 160 ? 5.719   -4.827  9.294   1.00 69.84 160 A 1 
ATOM 1251 O OH  . TYR A 1 160 ? 6.226   -5.950  8.726   1.00 65.56 160 A 1 
ATOM 1252 N N   . PHE A 1 161 ? 2.100   1.351   10.427  1.00 74.62 161 A 1 
ATOM 1253 C CA  . PHE A 1 161 ? 1.090   2.227   11.006  1.00 74.56 161 A 1 
ATOM 1254 C C   . PHE A 1 161 ? 1.665   3.527   11.574  1.00 76.17 161 A 1 
ATOM 1255 O O   . PHE A 1 161 ? 1.523   3.819   12.764  1.00 72.71 161 A 1 
ATOM 1256 C CB  . PHE A 1 161 ? 0.243   1.455   12.023  1.00 70.59 161 A 1 
ATOM 1257 C CG  . PHE A 1 161 ? -0.485  0.266   11.442  1.00 69.88 161 A 1 
ATOM 1258 C CD1 . PHE A 1 161 ? -1.464  0.464   10.457  1.00 66.19 161 A 1 
ATOM 1259 C CD2 . PHE A 1 161 ? -0.174  -1.036  11.878  1.00 65.45 161 A 1 
ATOM 1260 C CE1 . PHE A 1 161 ? -2.135  -0.635  9.904   1.00 60.93 161 A 1 
ATOM 1261 C CE2 . PHE A 1 161 ? -0.846  -2.134  11.327  1.00 61.26 161 A 1 
ATOM 1262 C CZ  . PHE A 1 161 ? -1.825  -1.929  10.340  1.00 61.35 161 A 1 
ATOM 1263 N N   . GLN A 1 162 ? 2.301   4.315   10.717  1.00 77.98 162 A 1 
ATOM 1264 C CA  . GLN A 1 162 ? 2.485   5.729   10.993  1.00 78.95 162 A 1 
ATOM 1265 C C   . GLN A 1 162 ? 1.109   6.370   11.220  1.00 80.18 162 A 1 
ATOM 1266 O O   . GLN A 1 162 ? 0.109   5.944   10.645  1.00 79.35 162 A 1 
ATOM 1267 C CB  . GLN A 1 162 ? 3.215   6.426   9.845   1.00 76.13 162 A 1 
ATOM 1268 C CG  . GLN A 1 162 ? 4.621   5.877   9.595   1.00 70.74 162 A 1 
ATOM 1269 C CD  . GLN A 1 162 ? 5.369   6.693   8.546   1.00 66.37 162 A 1 
ATOM 1270 O OE1 . GLN A 1 162 ? 5.123   7.865   8.352   1.00 61.17 162 A 1 
ATOM 1271 N NE2 . GLN A 1 162 ? 6.315   6.131   7.845   1.00 56.33 162 A 1 
ATOM 1272 N N   . LYS A 1 163 ? 1.050   7.401   12.068  1.00 82.04 163 A 1 
ATOM 1273 C CA  . LYS A 1 163 ? -0.202  8.034   12.504  1.00 82.37 163 A 1 
ATOM 1274 C C   . LYS A 1 163 ? -0.299  9.482   12.010  1.00 85.59 163 A 1 
ATOM 1275 O O   . LYS A 1 163 ? -0.323  10.401  12.836  1.00 84.56 163 A 1 
ATOM 1276 C CB  . LYS A 1 163 ? -0.323  7.909   14.033  1.00 79.43 163 A 1 
ATOM 1277 C CG  . LYS A 1 163 ? -0.421  6.448   14.483  1.00 76.14 163 A 1 
ATOM 1278 C CD  . LYS A 1 163 ? -0.447  6.352   16.007  1.00 71.42 163 A 1 
ATOM 1279 C CE  . LYS A 1 163 ? -0.480  4.879   16.406  1.00 65.68 163 A 1 
ATOM 1280 N NZ  . LYS A 1 163 ? -0.403  4.714   17.871  1.00 57.77 163 A 1 
ATOM 1281 N N   . PRO A 1 164 ? -0.341  9.730   10.677  1.00 84.45 164 A 1 
ATOM 1282 C CA  . PRO A 1 164 ? -0.299  11.083  10.123  1.00 85.58 164 A 1 
ATOM 1283 C C   . PRO A 1 164 ? -1.459  11.954  10.612  1.00 86.93 164 A 1 
ATOM 1284 O O   . PRO A 1 164 ? -1.252  13.129  10.917  1.00 86.34 164 A 1 
ATOM 1285 C CB  . PRO A 1 164 ? -0.312  10.894  8.601   1.00 84.05 164 A 1 
ATOM 1286 C CG  . PRO A 1 164 ? -0.953  9.529   8.401   1.00 82.81 164 A 1 
ATOM 1287 C CD  . PRO A 1 164 ? -0.465  8.749   9.608   1.00 85.32 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? -2.653  11.386  10.798  1.00 87.52 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? -3.814  12.117  11.318  1.00 88.58 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? -3.588  12.628  12.751  1.00 87.70 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? -4.002  13.739  13.083  1.00 86.45 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? -5.062  11.221  11.250  1.00 90.13 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? -5.464  10.759  9.838   1.00 90.49 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? -6.690  9.865   9.938   1.00 87.30 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? -5.796  11.926  8.911   1.00 87.37 165 A 1 
ATOM 1296 N N   . LEU A 1 166 ? -2.883  11.869  13.590  1.00 85.56 166 A 1 
ATOM 1297 C CA  . LEU A 1 166 ? -2.505  12.304  14.940  1.00 84.91 166 A 1 
ATOM 1298 C C   . LEU A 1 166 ? -1.362  13.325  14.929  1.00 84.03 166 A 1 
ATOM 1299 O O   . LEU A 1 166 ? -1.226  14.096  15.876  1.00 82.38 166 A 1 
ATOM 1300 C CB  . LEU A 1 166 ? -2.123  11.095  15.811  1.00 84.82 166 A 1 
ATOM 1301 C CG  . LEU A 1 166 ? -3.230  10.051  16.038  1.00 81.80 166 A 1 
ATOM 1302 C CD1 . LEU A 1 166 ? -2.737  9.014   17.047  1.00 78.85 166 A 1 
ATOM 1303 C CD2 . LEU A 1 166 ? -4.522  10.663  16.585  1.00 77.57 166 A 1 
ATOM 1304 N N   . LEU A 1 167 ? -0.575  13.364  13.854  1.00 82.35 167 A 1 
ATOM 1305 C CA  . LEU A 1 167 ? 0.525   14.311  13.657  1.00 80.89 167 A 1 
ATOM 1306 C C   . LEU A 1 167 ? 0.089   15.616  12.973  1.00 80.80 167 A 1 
ATOM 1307 O O   . LEU A 1 167 ? 0.913   16.497  12.774  1.00 78.82 167 A 1 
ATOM 1308 C CB  . LEU A 1 167 ? 1.669   13.607  12.906  1.00 79.90 167 A 1 
ATOM 1309 C CG  . LEU A 1 167 ? 2.287   12.412  13.663  1.00 77.46 167 A 1 
ATOM 1310 C CD1 . LEU A 1 167 ? 3.289   11.705  12.761  1.00 74.29 167 A 1 
ATOM 1311 C CD2 . LEU A 1 167 ? 3.004   12.842  14.946  1.00 73.38 167 A 1 
ATOM 1312 N N   . GLY A 1 168 ? -1.199  15.767  12.658  1.00 82.30 168 A 1 
ATOM 1313 C CA  . GLY A 1 168 ? -1.769  17.009  12.135  1.00 82.31 168 A 1 
ATOM 1314 C C   . GLY A 1 168 ? -2.289  16.947  10.700  1.00 84.48 168 A 1 
ATOM 1315 O O   . GLY A 1 168 ? -2.869  17.934  10.257  1.00 83.53 168 A 1 
ATOM 1316 N N   . ALA A 1 169 ? -2.161  15.826  9.990   1.00 85.95 169 A 1 
ATOM 1317 C CA  . ALA A 1 169 ? -2.749  15.658  8.663   1.00 88.12 169 A 1 
ATOM 1318 C C   . ALA A 1 169 ? -4.286  15.727  8.707   1.00 89.38 169 A 1 
ATOM 1319 O O   . ALA A 1 169 ? -4.899  15.316  9.693   1.00 89.18 169 A 1 
ATOM 1320 C CB  . ALA A 1 169 ? -2.272  14.337  8.058   1.00 88.02 169 A 1 
ATOM 1321 N N   . ASP A 1 170 ? -4.914  16.232  7.639   1.00 91.02 170 A 1 
ATOM 1322 C CA  . ASP A 1 170 ? -6.374  16.265  7.464   1.00 91.88 170 A 1 
ATOM 1323 C C   . ASP A 1 170 ? -6.877  15.031  6.720   1.00 93.67 170 A 1 
ATOM 1324 O O   . ASP A 1 170 ? -7.954  14.513  7.038   1.00 93.50 170 A 1 
ATOM 1325 C CB  . ASP A 1 170 ? -6.766  17.548  6.725   1.00 90.47 170 A 1 
ATOM 1326 C CG  . ASP A 1 170 ? -6.341  18.783  7.512   1.00 88.86 170 A 1 
ATOM 1327 O OD1 . ASP A 1 170 ? -6.682  18.843  8.725   1.00 85.13 170 A 1 
ATOM 1328 O OD2 . ASP A 1 170 ? -5.630  19.615  6.910   1.00 83.90 170 A 1 
ATOM 1329 N N   . VAL A 1 171 ? -6.065  14.537  5.777   1.00 92.79 171 A 1 
ATOM 1330 C CA  . VAL A 1 171 ? -6.327  13.349  4.958   1.00 93.59 171 A 1 
ATOM 1331 C C   . VAL A 1 171 ? -5.105  12.439  4.985   1.00 93.57 171 A 1 
ATOM 1332 O O   . VAL A 1 171 ? -3.979  12.899  4.817   1.00 92.81 171 A 1 
ATOM 1333 C CB  . VAL A 1 171 ? -6.654  13.728  3.500   1.00 93.83 171 A 1 
ATOM 1334 C CG1 . VAL A 1 171 ? -7.107  12.507  2.690   1.00 91.56 171 A 1 
ATOM 1335 C CG2 . VAL A 1 171 ? -7.744  14.798  3.399   1.00 91.32 171 A 1 
ATOM 1336 N N   . SER A 1 172 ? -5.331  11.140  5.141   1.00 92.79 172 A 1 
ATOM 1337 C CA  . SER A 1 172 ? -4.315  10.113  4.932   1.00 92.66 172 A 1 
ATOM 1338 C C   . SER A 1 172 ? -4.758  9.157   3.827   1.00 92.92 172 A 1 
ATOM 1339 O O   . SER A 1 172 ? -5.855  8.590   3.897   1.00 92.35 172 A 1 
ATOM 1340 C CB  . SER A 1 172 ? -4.027  9.379   6.239   1.00 91.53 172 A 1 
ATOM 1341 O OG  . SER A 1 172 ? -2.875  8.579   6.114   1.00 81.33 172 A 1 
ATOM 1342 N N   . LEU A 1 173 ? -3.917  8.999   2.803   1.00 91.77 173 A 1 
ATOM 1343 C CA  . LEU A 1 173 ? -4.078  8.025   1.725   1.00 90.78 173 A 1 
ATOM 1344 C C   . LEU A 1 173 ? -3.433  6.696   2.135   1.00 89.69 173 A 1 
ATOM 1345 O O   . LEU A 1 173 ? -2.293  6.671   2.598   1.00 88.18 173 A 1 
ATOM 1346 C CB  . LEU A 1 173 ? -3.449  8.602   0.443   1.00 89.90 173 A 1 
ATOM 1347 C CG  . LEU A 1 173 ? -3.379  7.623   -0.741  1.00 86.67 173 A 1 
ATOM 1348 C CD1 . LEU A 1 173 ? -4.760  7.294   -1.308  1.00 82.98 173 A 1 
ATOM 1349 C CD2 . LEU A 1 173 ? -2.536  8.229   -1.859  1.00 83.22 173 A 1 
ATOM 1350 N N   . HIS A 1 174 ? -4.139  5.586   1.914   1.00 90.85 174 A 1 
ATOM 1351 C CA  . HIS A 1 174 ? -3.658  4.241   2.229   1.00 89.82 174 A 1 
ATOM 1352 C C   . HIS A 1 174 ? -3.858  3.275   1.064   1.00 89.39 174 A 1 
ATOM 1353 O O   . HIS A 1 174 ? -4.847  3.345   0.333   1.00 88.57 174 A 1 
ATOM 1354 C CB  . HIS A 1 174 ? -4.357  3.706   3.479   1.00 89.08 174 A 1 
ATOM 1355 C CG  . HIS A 1 174 ? -4.143  4.560   4.696   1.00 87.19 174 A 1 
ATOM 1356 N ND1 . HIS A 1 174 ? -3.092  4.472   5.584   1.00 78.77 174 A 1 
ATOM 1357 C CD2 . HIS A 1 174 ? -4.956  5.576   5.111   1.00 77.61 174 A 1 
ATOM 1358 C CE1 . HIS A 1 174 ? -3.279  5.420   6.516   1.00 79.74 174 A 1 
ATOM 1359 N NE2 . HIS A 1 174 ? -4.397  6.113   6.264   1.00 80.14 174 A 1 
ATOM 1360 N N   . SER A 1 175 ? -2.951  2.308   0.954   1.00 86.23 175 A 1 
ATOM 1361 C CA  . SER A 1 175 ? -3.085  1.136   0.085   1.00 85.18 175 A 1 
ATOM 1362 C C   . SER A 1 175 ? -3.867  0.017   0.776   1.00 85.42 175 A 1 
ATOM 1363 O O   . SER A 1 175 ? -3.651  -0.267  1.957   1.00 83.48 175 A 1 
ATOM 1364 C CB  . SER A 1 175 ? -1.702  0.634   -0.325  1.00 82.22 175 A 1 
ATOM 1365 O OG  . SER A 1 175 ? -1.813  -0.581  -1.039  1.00 72.15 175 A 1 
ATOM 1366 N N   . GLY A 1 176 ? -4.743  -0.674  0.027   1.00 86.44 176 A 1 
ATOM 1367 C CA  . GLY A 1 176 ? -5.423  -1.877  0.513   1.00 85.71 176 A 1 
ATOM 1368 C C   . GLY A 1 176 ? -4.475  -3.049  0.754   1.00 85.53 176 A 1 
ATOM 1369 O O   . GLY A 1 176 ? -4.652  -3.801  1.715   1.00 83.65 176 A 1 
ATOM 1370 N N   . THR A 1 177 ? -3.426  -3.171  -0.057  1.00 83.17 177 A 1 
ATOM 1371 C CA  . THR A 1 177 ? -2.415  -4.236  0.079   1.00 81.38 177 A 1 
ATOM 1372 C C   . THR A 1 177 ? -1.630  -4.121  1.392   1.00 81.05 177 A 1 
ATOM 1373 O O   . THR A 1 177 ? -1.244  -5.138  1.968   1.00 78.86 177 A 1 
ATOM 1374 C CB  . THR A 1 177 ? -1.459  -4.227  -1.121  1.00 78.60 177 A 1 
ATOM 1375 O OG1 . THR A 1 177 ? -2.183  -4.088  -2.320  1.00 72.35 177 A 1 
ATOM 1376 C CG2 . THR A 1 177 ? -0.677  -5.531  -1.245  1.00 70.19 177 A 1 
ATOM 1377 N N   . LYS A 1 178 ? -1.503  -2.901  1.932   1.00 81.79 178 A 1 
ATOM 1378 C CA  . LYS A 1 178 ? -0.960  -2.643  3.279   1.00 82.03 178 A 1 
ATOM 1379 C C   . LYS A 1 178 ? -1.654  -3.500  4.346   1.00 82.03 178 A 1 
ATOM 1380 O O   . LYS A 1 178 ? -0.997  -4.116  5.183   1.00 80.51 178 A 1 
ATOM 1381 C CB  . LYS A 1 178 ? -1.104  -1.138  3.568   1.00 80.23 178 A 1 
ATOM 1382 C CG  . LYS A 1 178 ? -0.548  -0.698  4.927   1.00 77.60 178 A 1 
ATOM 1383 C CD  . LYS A 1 178 ? -0.748  0.812   5.115   1.00 76.92 178 A 1 
ATOM 1384 C CE  . LYS A 1 178 ? -0.330  1.280   6.511   1.00 73.79 178 A 1 
ATOM 1385 N NZ  . LYS A 1 178 ? -0.569  2.736   6.696   1.00 70.99 178 A 1 
ATOM 1386 N N   . TYR A 1 179 ? -2.977  -3.610  4.278   1.00 82.99 179 A 1 
ATOM 1387 C CA  . TYR A 1 179 ? -3.764  -4.403  5.231   1.00 83.51 179 A 1 
ATOM 1388 C C   . TYR A 1 179 ? -3.692  -5.920  4.999   1.00 81.93 179 A 1 
ATOM 1389 O O   . TYR A 1 179 ? -4.178  -6.699  5.823   1.00 79.80 179 A 1 
ATOM 1390 C CB  . TYR A 1 179 ? -5.210  -3.906  5.233   1.00 84.94 179 A 1 
ATOM 1391 C CG  . TYR A 1 179 ? -5.338  -2.417  5.487   1.00 86.30 179 A 1 
ATOM 1392 C CD1 . TYR A 1 179 ? -4.845  -1.847  6.681   1.00 84.38 179 A 1 
ATOM 1393 C CD2 . TYR A 1 179 ? -5.925  -1.595  4.511   1.00 85.20 179 A 1 
ATOM 1394 C CE1 . TYR A 1 179 ? -4.931  -0.458  6.887   1.00 84.30 179 A 1 
ATOM 1395 C CE2 . TYR A 1 179 ? -6.013  -0.208  4.715   1.00 84.42 179 A 1 
ATOM 1396 C CZ  . TYR A 1 179 ? -5.514  0.364   5.900   1.00 86.28 179 A 1 
ATOM 1397 O OH  . TYR A 1 179 ? -5.590  1.706   6.072   1.00 85.13 179 A 1 
ATOM 1398 N N   . LEU A 1 180 ? -3.046  -6.360  3.931   1.00 80.93 180 A 1 
ATOM 1399 C CA  . LEU A 1 180 ? -2.706  -7.765  3.690   1.00 79.15 180 A 1 
ATOM 1400 C C   . LEU A 1 180 ? -1.263  -8.105  4.102   1.00 76.56 180 A 1 
ATOM 1401 O O   . LEU A 1 180 ? -0.858  -9.254  3.990   1.00 71.99 180 A 1 
ATOM 1402 C CB  . LEU A 1 180 ? -3.001  -8.135  2.227   1.00 78.84 180 A 1 
ATOM 1403 C CG  . LEU A 1 180 ? -4.465  -7.933  1.797   1.00 78.02 180 A 1 
ATOM 1404 C CD1 . LEU A 1 180 ? -4.629  -8.442  0.369   1.00 75.15 180 A 1 
ATOM 1405 C CD2 . LEU A 1 180 ? -5.460  -8.694  2.673   1.00 75.25 180 A 1 
ATOM 1406 N N   . GLY A 1 181 ? -0.508  -7.141  4.632   1.00 77.03 181 A 1 
ATOM 1407 C CA  . GLY A 1 181 ? 0.894   -7.314  5.034   1.00 74.06 181 A 1 
ATOM 1408 C C   . GLY A 1 181 ? 1.893   -7.126  3.890   1.00 72.65 181 A 1 
ATOM 1409 O O   . GLY A 1 181 ? 3.061   -7.448  4.062   1.00 67.77 181 A 1 
ATOM 1410 N N   . GLY A 1 182 ? 1.430   -6.608  2.748   1.00 71.82 182 A 1 
ATOM 1411 C CA  . GLY A 1 182 ? 2.251   -6.225  1.606   1.00 69.90 182 A 1 
ATOM 1412 C C   . GLY A 1 182 ? 2.272   -4.710  1.388   1.00 69.25 182 A 1 
ATOM 1413 O O   . GLY A 1 182 ? 1.912   -3.933  2.270   1.00 65.52 182 A 1 
ATOM 1414 N N   . HIS A 1 183 ? 2.686   -4.280  0.199   1.00 66.18 183 A 1 
ATOM 1415 C CA  . HIS A 1 183 ? 2.746   -2.878  -0.210  1.00 64.12 183 A 1 
ATOM 1416 C C   . HIS A 1 183 ? 2.300   -2.732  -1.664  1.00 64.70 183 A 1 
ATOM 1417 O O   . HIS A 1 183 ? 2.168   -3.720  -2.379  1.00 60.30 183 A 1 
ATOM 1418 C CB  . HIS A 1 183 ? 4.159   -2.315  0.044   1.00 59.09 183 A 1 
ATOM 1419 C CG  . HIS A 1 183 ? 5.255   -3.119  -0.594  1.00 54.71 183 A 1 
ATOM 1420 N ND1 . HIS A 1 183 ? 5.817   -4.263  -0.082  1.00 49.78 183 A 1 
ATOM 1421 C CD2 . HIS A 1 183 ? 5.877   -2.863  -1.784  1.00 48.14 183 A 1 
ATOM 1422 C CE1 . HIS A 1 183 ? 6.749   -4.692  -0.947  1.00 45.24 183 A 1 
ATOM 1423 N NE2 . HIS A 1 183 ? 6.821   -3.860  -1.997  1.00 45.54 183 A 1 
ATOM 1424 N N   . ASN A 1 184 ? 2.073   -1.489  -2.088  1.00 64.38 184 A 1 
ATOM 1425 C CA  . ASN A 1 184 ? 1.475   -1.070  -3.360  1.00 63.37 184 A 1 
ATOM 1426 C C   . ASN A 1 184 ? -0.076  -1.072  -3.391  1.00 65.08 184 A 1 
ATOM 1427 O O   . ASN A 1 184 ? -0.744  -1.719  -2.595  1.00 60.40 184 A 1 
ATOM 1428 C CB  . ASN A 1 184 ? 2.140   -1.815  -4.541  1.00 57.54 184 A 1 
ATOM 1429 C CG  . ASN A 1 184 ? 2.035   -1.076  -5.856  1.00 51.32 184 A 1 
ATOM 1430 O OD1 . ASN A 1 184 ? 1.494   0.004   -5.956  1.00 46.61 184 A 1 
ATOM 1431 N ND2 . ASN A 1 184 ? 2.554   -1.640  -6.907  1.00 44.84 184 A 1 
ATOM 1432 N N   . ASP A 1 185 ? -0.637  -0.289  -4.291  1.00 63.31 185 A 1 
ATOM 1433 C CA  . ASP A 1 185 ? -2.014  0.211   -4.304  1.00 63.15 185 A 1 
ATOM 1434 C C   . ASP A 1 185 ? -2.935  -0.465  -5.331  1.00 67.17 185 A 1 
ATOM 1435 O O   . ASP A 1 185 ? -4.063  -0.018  -5.545  1.00 63.09 185 A 1 
ATOM 1436 C CB  . ASP A 1 185 ? -1.961  1.732   -4.501  1.00 55.41 185 A 1 
ATOM 1437 C CG  . ASP A 1 185 ? -1.445  2.169   -5.876  1.00 50.41 185 A 1 
ATOM 1438 O OD1 . ASP A 1 185 ? -0.751  1.374   -6.535  1.00 46.15 185 A 1 
ATOM 1439 O OD2 . ASP A 1 185 ? -1.768  3.319   -6.256  1.00 44.49 185 A 1 
ATOM 1440 N N   . ALA A 1 186 ? -2.494  -1.558  -5.958  1.00 70.07 186 A 1 
ATOM 1441 C CA  . ALA A 1 186 ? -3.226  -2.224  -7.034  1.00 70.74 186 A 1 
ATOM 1442 C C   . ALA A 1 186 ? -4.544  -2.880  -6.584  1.00 74.37 186 A 1 
ATOM 1443 O O   . ALA A 1 186 ? -5.440  -3.066  -7.402  1.00 70.91 186 A 1 
ATOM 1444 C CB  . ALA A 1 186 ? -2.298  -3.257  -7.675  1.00 63.96 186 A 1 
ATOM 1445 N N   . LEU A 1 187 ? -4.674  -3.247  -5.296  1.00 77.74 187 A 1 
ATOM 1446 C CA  . LEU A 1 187 ? -5.865  -3.929  -4.779  1.00 79.69 187 A 1 
ATOM 1447 C C   . LEU A 1 187 ? -6.984  -2.954  -4.402  1.00 82.45 187 A 1 
ATOM 1448 O O   . LEU A 1 187 ? -8.146  -3.190  -4.719  1.00 81.29 187 A 1 
ATOM 1449 C CB  . LEU A 1 187 ? -5.458  -4.793  -3.574  1.00 75.60 187 A 1 
ATOM 1450 C CG  . LEU A 1 187 ? -6.636  -5.538  -2.922  1.00 69.71 187 A 1 
ATOM 1451 C CD1 . LEU A 1 187 ? -7.264  -6.569  -3.853  1.00 65.49 187 A 1 
ATOM 1452 C CD2 . LEU A 1 187 ? -6.149  -6.256  -1.674  1.00 64.03 187 A 1 
ATOM 1453 N N   . ALA A 1 188 ? -6.653  -1.900  -3.668  1.00 86.47 188 A 1 
ATOM 1454 C CA  . ALA A 1 188 ? -7.596  -0.906  -3.177  1.00 88.36 188 A 1 
ATOM 1455 C C   . ALA A 1 188 ? -6.864  0.345   -2.686  1.00 89.14 188 A 1 
ATOM 1456 O O   . ALA A 1 188 ? -5.703  0.284   -2.278  1.00 88.08 188 A 1 
ATOM 1457 C CB  . ALA A 1 188 ? -8.419  -1.509  -2.029  1.00 87.98 188 A 1 
ATOM 1458 N N   . GLY A 1 189 ? -7.580  1.469   -2.658  1.00 90.65 189 A 1 
ATOM 1459 C CA  . GLY A 1 189 ? -7.158  2.693   -1.987  1.00 91.31 189 A 1 
ATOM 1460 C C   . GLY A 1 189 ? -8.132  3.089   -0.886  1.00 92.55 189 A 1 
ATOM 1461 O O   . GLY A 1 189 ? -9.312  2.743   -0.944  1.00 92.10 189 A 1 
ATOM 1462 N N   . PHE A 1 190 ? -7.650  3.835   0.097   1.00 92.72 190 A 1 
ATOM 1463 C CA  . PHE A 1 190 ? -8.486  4.428   1.134   1.00 93.21 190 A 1 
ATOM 1464 C C   . PHE A 1 190 ? -8.084  5.874   1.377   1.00 93.80 190 A 1 
ATOM 1465 O O   . PHE A 1 190 ? -6.896  6.172   1.483   1.00 93.12 190 A 1 
ATOM 1466 C CB  . PHE A 1 190 ? -8.391  3.635   2.443   1.00 92.41 190 A 1 
ATOM 1467 C CG  . PHE A 1 190 ? -8.810  2.188   2.319   1.00 92.12 190 A 1 
ATOM 1468 C CD1 . PHE A 1 190 ? -10.146 1.818   2.557   1.00 89.66 190 A 1 
ATOM 1469 C CD2 . PHE A 1 190 ? -7.870  1.219   1.929   1.00 89.94 190 A 1 
ATOM 1470 C CE1 . PHE A 1 190 ? -10.542 0.482   2.394   1.00 88.68 190 A 1 
ATOM 1471 C CE2 . PHE A 1 190 ? -8.270  -0.117  1.760   1.00 88.80 190 A 1 
ATOM 1472 C CZ  . PHE A 1 190 ? -9.606  -0.482  1.991   1.00 89.53 190 A 1 
ATOM 1473 N N   . LEU A 1 191 ? -9.070  6.753   1.517   1.00 93.91 191 A 1 
ATOM 1474 C CA  . LEU A 1 191 ? -8.883  8.086   2.076   1.00 94.61 191 A 1 
ATOM 1475 C C   . LEU A 1 191 ? -9.484  8.092   3.474   1.00 95.27 191 A 1 
ATOM 1476 O O   . LEU A 1 191 ? -10.687 7.874   3.621   1.00 95.06 191 A 1 
ATOM 1477 C CB  . LEU A 1 191 ? -9.524  9.151   1.174   1.00 94.52 191 A 1 
ATOM 1478 C CG  . LEU A 1 191 ? -8.886  9.259   -0.220  1.00 93.69 191 A 1 
ATOM 1479 C CD1 . LEU A 1 191 ? -9.673  10.245  -1.078  1.00 91.34 191 A 1 
ATOM 1480 C CD2 . LEU A 1 191 ? -7.433  9.733   -0.159  1.00 91.78 191 A 1 
ATOM 1481 N N   . VAL A 1 192 ? -8.659  8.315   4.485   1.00 94.90 192 A 1 
ATOM 1482 C CA  . VAL A 1 192 ? -9.086  8.418   5.884   1.00 95.05 192 A 1 
ATOM 1483 C C   . VAL A 1 192 ? -8.986  9.874   6.316   1.00 95.27 192 A 1 
ATOM 1484 O O   . VAL A 1 192 ? -7.959  10.516  6.095   1.00 95.12 192 A 1 
ATOM 1485 C CB  . VAL A 1 192 ? -8.280  7.496   6.806   1.00 94.56 192 A 1 
ATOM 1486 C CG1 . VAL A 1 192 ? -8.926  7.438   8.197   1.00 91.48 192 A 1 
ATOM 1487 C CG2 . VAL A 1 192 ? -8.214  6.068   6.255   1.00 91.34 192 A 1 
ATOM 1488 N N   . VAL A 1 193 ? -10.049 10.407  6.909   1.00 96.04 193 A 1 
ATOM 1489 C CA  . VAL A 1 193 ? -10.166 11.828  7.252   1.00 96.21 193 A 1 
ATOM 1490 C C   . VAL A 1 193 ? -10.643 12.026  8.688   1.00 95.77 193 A 1 
ATOM 1491 O O   . VAL A 1 193 ? -11.296 11.160  9.273   1.00 94.81 193 A 1 
ATOM 1492 C CB  . VAL A 1 193 ? -11.074 12.583  6.261   1.00 95.65 193 A 1 
ATOM 1493 C CG1 . VAL A 1 193 ? -10.543 12.506  4.829   1.00 91.40 193 A 1 
ATOM 1494 C CG2 . VAL A 1 193 ? -12.511 12.061  6.261   1.00 91.05 193 A 1 
ATOM 1495 N N   . LYS A 1 194 ? -10.326 13.192  9.266   1.00 94.40 194 A 1 
ATOM 1496 C CA  . LYS A 1 194 ? -10.828 13.595  10.590  1.00 92.48 194 A 1 
ATOM 1497 C C   . LYS A 1 194 ? -12.141 14.367  10.503  1.00 93.21 194 A 1 
ATOM 1498 O O   . LYS A 1 194 ? -12.916 14.327  11.450  1.00 91.77 194 A 1 
ATOM 1499 C CB  . LYS A 1 194 ? -9.793  14.461  11.310  1.00 89.29 194 A 1 
ATOM 1500 C CG  . LYS A 1 194 ? -8.520  13.691  11.694  1.00 83.74 194 A 1 
ATOM 1501 C CD  . LYS A 1 194 ? -7.493  14.607  12.378  1.00 80.85 194 A 1 
ATOM 1502 C CE  . LYS A 1 194 ? -7.073  15.730  11.415  1.00 74.03 194 A 1 
ATOM 1503 N NZ  . LYS A 1 194 ? -5.844  16.440  11.811  1.00 67.47 194 A 1 
ATOM 1504 N N   . ASP A 1 195 ? -12.364 15.108  9.415   1.00 93.62 195 A 1 
ATOM 1505 C CA  . ASP A 1 195 ? -13.535 15.966  9.231   1.00 93.59 195 A 1 
ATOM 1506 C C   . ASP A 1 195 ? -14.663 15.203  8.512   1.00 94.60 195 A 1 
ATOM 1507 O O   . ASP A 1 195 ? -14.499 14.855  7.337   1.00 94.31 195 A 1 
ATOM 1508 C CB  . ASP A 1 195 ? -13.113 17.243  8.480   1.00 91.94 195 A 1 
ATOM 1509 C CG  . ASP A 1 195 ? -14.280 18.203  8.201   1.00 88.83 195 A 1 
ATOM 1510 O OD1 . ASP A 1 195 ? -15.416 17.953  8.668   1.00 83.31 195 A 1 
ATOM 1511 O OD2 . ASP A 1 195 ? -14.057 19.186  7.471   1.00 81.07 195 A 1 
ATOM 1512 N N   . PRO A 1 196 ? -15.819 14.978  9.163   1.00 93.48 196 A 1 
ATOM 1513 C CA  . PRO A 1 196 ? -16.964 14.324  8.533   1.00 93.28 196 A 1 
ATOM 1514 C C   . PRO A 1 196 ? -17.501 15.061  7.298   1.00 93.70 196 A 1 
ATOM 1515 O O   . PRO A 1 196 ? -17.969 14.422  6.361   1.00 92.81 196 A 1 
ATOM 1516 C CB  . PRO A 1 196 ? -18.032 14.241  9.627   1.00 92.75 196 A 1 
ATOM 1517 C CG  . PRO A 1 196 ? -17.227 14.269  10.924  1.00 91.16 196 A 1 
ATOM 1518 C CD  . PRO A 1 196 ? -16.077 15.206  10.575  1.00 92.86 196 A 1 
ATOM 1519 N N   . SER A 1 197 ? -17.403 16.395  7.248   1.00 93.48 197 A 1 
ATOM 1520 C CA  . SER A 1 197 ? -17.867 17.162  6.083   1.00 92.87 197 A 1 
ATOM 1521 C C   . SER A 1 197 ? -16.995 16.921  4.844   1.00 93.08 197 A 1 
ATOM 1522 O O   . SER A 1 197 ? -17.493 16.834  3.719   1.00 91.89 197 A 1 
ATOM 1523 C CB  . SER A 1 197 ? -17.956 18.656  6.421   1.00 92.33 197 A 1 
ATOM 1524 O OG  . SER A 1 197 ? -16.698 19.302  6.439   1.00 82.73 197 A 1 
ATOM 1525 N N   . LEU A 1 198 ? -15.693 16.723  5.049   1.00 93.78 198 A 1 
ATOM 1526 C CA  . LEU A 1 198 ? -14.770 16.318  3.991   1.00 93.75 198 A 1 
ATOM 1527 C C   . LEU A 1 198 ? -15.036 14.873  3.548   1.00 93.90 198 A 1 
ATOM 1528 O O   . LEU A 1 198 ? -15.029 14.590  2.350   1.00 93.20 198 A 1 
ATOM 1529 C CB  . LEU A 1 198 ? -13.330 16.526  4.486   1.00 93.30 198 A 1 
ATOM 1530 C CG  . LEU A 1 198 ? -12.248 16.150  3.462   1.00 90.98 198 A 1 
ATOM 1531 C CD1 . LEU A 1 198 ? -12.371 16.942  2.158   1.00 87.11 198 A 1 
ATOM 1532 C CD2 . LEU A 1 198 ? -10.875 16.437  4.066   1.00 87.51 198 A 1 
ATOM 1533 N N   . ALA A 1 199 ? -15.326 13.972  4.493   1.00 94.55 199 A 1 
ATOM 1534 C CA  . ALA A 1 199 ? -15.715 12.596  4.182   1.00 93.39 199 A 1 
ATOM 1535 C C   . ALA A 1 199 ? -16.965 12.535  3.299   1.00 92.69 199 A 1 
ATOM 1536 O O   . ALA A 1 199 ? -16.982 11.796  2.313   1.00 92.01 199 A 1 
ATOM 1537 C CB  . ALA A 1 199 ? -15.947 11.827  5.485   1.00 92.81 199 A 1 
ATOM 1538 N N   . GLU A 1 200 ? -17.984 13.343  3.599   1.00 90.44 200 A 1 
ATOM 1539 C CA  . GLU A 1 200 ? -19.212 13.435  2.800   1.00 88.52 200 A 1 
ATOM 1540 C C   . GLU A 1 200 ? -18.921 13.882  1.360   1.00 87.73 200 A 1 
ATOM 1541 O O   . GLU A 1 200 ? -19.387 13.244  0.405   1.00 87.01 200 A 1 
ATOM 1542 C CB  . GLU A 1 200 ? -20.200 14.381  3.500   1.00 88.15 200 A 1 
ATOM 1543 C CG  . GLU A 1 200 ? -21.569 14.385  2.805   1.00 77.26 200 A 1 
ATOM 1544 C CD  . GLU A 1 200 ? -22.611 15.283  3.495   1.00 71.96 200 A 1 
ATOM 1545 O OE1 . GLU A 1 200 ? -23.784 15.217  3.058   1.00 64.58 200 A 1 
ATOM 1546 O OE2 . GLU A 1 200 ? -22.250 16.029  4.429   1.00 64.70 200 A 1 
ATOM 1547 N N   . ARG A 1 201 ? -18.086 14.918  1.187   1.00 90.64 201 A 1 
ATOM 1548 C CA  . ARG A 1 201 ? -17.661 15.391  -0.146  1.00 89.29 201 A 1 
ATOM 1549 C C   . ARG A 1 201 ? -16.911 14.310  -0.932  1.00 89.67 201 A 1 
ATOM 1550 O O   . ARG A 1 201 ? -17.247 14.053  -2.085  1.00 88.61 201 A 1 
ATOM 1551 C CB  . ARG A 1 201 ? -16.791 16.648  -0.011  1.00 89.60 201 A 1 
ATOM 1552 C CG  . ARG A 1 201 ? -17.595 17.881  0.433   1.00 84.00 201 A 1 
ATOM 1553 C CD  . ARG A 1 201 ? -16.664 19.067  0.737   1.00 82.58 201 A 1 
ATOM 1554 N NE  . ARG A 1 201 ? -15.927 19.521  -0.459  1.00 75.58 201 A 1 
ATOM 1555 C CZ  . ARG A 1 201 ? -14.836 20.270  -0.478  1.00 69.60 201 A 1 
ATOM 1556 N NH1 . ARG A 1 201 ? -14.283 20.725  0.612   1.00 65.46 201 A 1 
ATOM 1557 N NH2 . ARG A 1 201 ? -14.267 20.576  -1.615  1.00 59.66 201 A 1 
ATOM 1558 N N   . LEU A 1 202 ? -15.938 13.641  -0.308  1.00 91.07 202 A 1 
ATOM 1559 C CA  . LEU A 1 202 ? -15.190 12.545  -0.939  1.00 90.56 202 A 1 
ATOM 1560 C C   . LEU A 1 202 ? -16.105 11.374  -1.313  1.00 89.36 202 A 1 
ATOM 1561 O O   . LEU A 1 202 ? -15.986 10.812  -2.404  1.00 87.82 202 A 1 
ATOM 1562 C CB  . LEU A 1 202 ? -14.089 12.060  0.020   1.00 91.55 202 A 1 
ATOM 1563 C CG  . LEU A 1 202 ? -12.907 13.027  0.172   1.00 91.44 202 A 1 
ATOM 1564 C CD1 . LEU A 1 202 ? -12.009 12.547  1.312   1.00 88.27 202 A 1 
ATOM 1565 C CD2 . LEU A 1 202 ? -12.067 13.091  -1.106  1.00 89.26 202 A 1 
ATOM 1566 N N   . ARG A 1 203 ? -17.047 11.032  -0.447  1.00 90.55 203 A 1 
ATOM 1567 C CA  . ARG A 1 203 ? -18.028 9.970   -0.683  1.00 88.04 203 A 1 
ATOM 1568 C C   . ARG A 1 203 ? -18.971 10.314  -1.832  1.00 86.45 203 A 1 
ATOM 1569 O O   . ARG A 1 203 ? -19.247 9.453   -2.663  1.00 84.40 203 A 1 
ATOM 1570 C CB  . ARG A 1 203 ? -18.772 9.697   0.632   1.00 86.92 203 A 1 
ATOM 1571 C CG  . ARG A 1 203 ? -19.562 8.393   0.592   1.00 80.21 203 A 1 
ATOM 1572 C CD  . ARG A 1 203 ? -20.205 8.091   1.954   1.00 80.43 203 A 1 
ATOM 1573 N NE  . ARG A 1 203 ? -19.226 7.896   3.047   1.00 79.87 203 A 1 
ATOM 1574 C CZ  . ARG A 1 203 ? -18.519 6.809   3.321   1.00 78.50 203 A 1 
ATOM 1575 N NH1 . ARG A 1 203 ? -18.568 5.741   2.597   1.00 69.53 203 A 1 
ATOM 1576 N NH2 . ARG A 1 203 ? -17.735 6.772   4.361   1.00 74.31 203 A 1 
ATOM 1577 N N   . PHE A 1 204 ? -19.411 11.567  -1.927  1.00 86.30 204 A 1 
ATOM 1578 C CA  . PHE A 1 204 ? -20.203 12.055  -3.057  1.00 84.49 204 A 1 
ATOM 1579 C C   . PHE A 1 204 ? -19.450 11.904  -4.388  1.00 83.81 204 A 1 
ATOM 1580 O O   . PHE A 1 204 ? -20.004 11.353  -5.343  1.00 82.41 204 A 1 
ATOM 1581 C CB  . PHE A 1 204 ? -20.609 13.514  -2.804  1.00 84.76 204 A 1 
ATOM 1582 C CG  . PHE A 1 204 ? -21.322 14.137  -3.984  1.00 82.94 204 A 1 
ATOM 1583 C CD1 . PHE A 1 204 ? -20.602 14.892  -4.933  1.00 78.11 204 A 1 
ATOM 1584 C CD2 . PHE A 1 204 ? -22.699 13.915  -4.168  1.00 77.39 204 A 1 
ATOM 1585 C CE1 . PHE A 1 204 ? -21.258 15.420  -6.056  1.00 76.02 204 A 1 
ATOM 1586 C CE2 . PHE A 1 204 ? -23.354 14.443  -5.294  1.00 75.98 204 A 1 
ATOM 1587 C CZ  . PHE A 1 204 ? -22.632 15.196  -6.238  1.00 78.71 204 A 1 
ATOM 1588 N N   . ILE A 1 205 ? -18.184 12.321  -4.440  1.00 86.63 205 A 1 
ATOM 1589 C CA  . ILE A 1 205 ? -17.343 12.182  -5.640  1.00 85.72 205 A 1 
ATOM 1590 C C   . ILE A 1 205 ? -17.145 10.701  -5.982  1.00 84.33 205 A 1 
ATOM 1591 O O   . ILE A 1 205 ? -17.391 10.301  -7.120  1.00 81.98 205 A 1 
ATOM 1592 C CB  . ILE A 1 205 ? -15.997 12.915  -5.457  1.00 87.53 205 A 1 
ATOM 1593 C CG1 . ILE A 1 205 ? -16.202 14.438  -5.289  1.00 88.19 205 A 1 
ATOM 1594 C CG2 . ILE A 1 205 ? -15.085 12.664  -6.675  1.00 86.38 205 A 1 
ATOM 1595 C CD1 . ILE A 1 205 ? -14.985 15.148  -4.688  1.00 84.01 205 A 1 
ATOM 1596 N N   . ASN A 1 206 ? -16.794 9.866   -5.010  1.00 86.65 206 A 1 
ATOM 1597 C CA  . ASN A 1 206 ? -16.600 8.427   -5.203  1.00 84.55 206 A 1 
ATOM 1598 C C   . ASN A 1 206 ? -17.846 7.735   -5.777  1.00 82.36 206 A 1 
ATOM 1599 O O   . ASN A 1 206 ? -17.757 6.936   -6.712  1.00 79.79 206 A 1 
ATOM 1600 C CB  . ASN A 1 206 ? -16.211 7.806   -3.850  1.00 84.55 206 A 1 
ATOM 1601 C CG  . ASN A 1 206 ? -15.839 6.336   -3.979  1.00 82.58 206 A 1 
ATOM 1602 O OD1 . ASN A 1 206 ? -15.389 5.872   -5.011  1.00 76.92 206 A 1 
ATOM 1603 N ND2 . ASN A 1 206 ? -15.994 5.561   -2.934  1.00 76.37 206 A 1 
ATOM 1604 N N   . ASN A 1 207 ? -19.020 8.067   -5.247  1.00 82.43 207 A 1 
ATOM 1605 C CA  . ASN A 1 207 ? -20.292 7.522   -5.724  1.00 79.46 207 A 1 
ATOM 1606 C C   . ASN A 1 207 ? -20.643 8.008   -7.137  1.00 78.20 207 A 1 
ATOM 1607 O O   . ASN A 1 207 ? -21.243 7.263   -7.907  1.00 75.46 207 A 1 
ATOM 1608 C CB  . ASN A 1 207 ? -21.390 7.913   -4.725  1.00 78.50 207 A 1 
ATOM 1609 C CG  . ASN A 1 207 ? -21.278 7.202   -3.389  1.00 74.89 207 A 1 
ATOM 1610 O OD1 . ASN A 1 207 ? -20.606 6.198   -3.214  1.00 70.88 207 A 1 
ATOM 1611 N ND2 . ASN A 1 207 ? -21.998 7.682   -2.396  1.00 68.97 207 A 1 
ATOM 1612 N N   . THR A 1 208 ? -20.252 9.236   -7.479  1.00 79.91 208 A 1 
ATOM 1613 C CA  . THR A 1 208 ? -20.525 9.850   -8.789  1.00 78.95 208 A 1 
ATOM 1614 C C   . THR A 1 208 ? -19.594 9.312   -9.877  1.00 78.32 208 A 1 
ATOM 1615 O O   . THR A 1 208 ? -20.037 9.038   -10.990 1.00 75.60 208 A 1 
ATOM 1616 C CB  . THR A 1 208 ? -20.397 11.379  -8.692  1.00 78.19 208 A 1 
ATOM 1617 O OG1 . THR A 1 208 ? -21.283 11.857  -7.704  1.00 74.34 208 A 1 
ATOM 1618 C CG2 . THR A 1 208 ? -20.751 12.093  -9.991  1.00 73.15 208 A 1 
ATOM 1619 N N   . THR A 1 209 ? -18.317 9.112   -9.556  1.00 79.16 209 A 1 
ATOM 1620 C CA  . THR A 1 209 ? -17.301 8.626   -10.506 1.00 77.85 209 A 1 
ATOM 1621 C C   . THR A 1 209 ? -17.284 7.104   -10.647 1.00 76.38 209 A 1 
ATOM 1622 O O   . THR A 1 209 ? -16.700 6.583   -11.596 1.00 72.85 209 A 1 
ATOM 1623 C CB  . THR A 1 209 ? -15.904 9.127   -10.125 1.00 78.63 209 A 1 
ATOM 1624 O OG1 . THR A 1 209 ? -15.564 8.692   -8.828  1.00 79.12 209 A 1 
ATOM 1625 C CG2 . THR A 1 209 ? -15.804 10.653  -10.152 1.00 76.37 209 A 1 
ATOM 1626 N N   . GLY A 1 210 ? -17.923 6.375   -9.731  1.00 74.35 210 A 1 
ATOM 1627 C CA  . GLY A 1 210 ? -18.021 4.914   -9.773  1.00 73.32 210 A 1 
ATOM 1628 C C   . GLY A 1 210 ? -16.742 4.175   -9.372  1.00 76.28 210 A 1 
ATOM 1629 O O   . GLY A 1 210 ? -16.629 2.975   -9.626  1.00 72.08 210 A 1 
ATOM 1630 N N   . ALA A 1 211 ? -15.793 4.840   -8.715  1.00 78.99 211 A 1 
ATOM 1631 C CA  . ALA A 1 211 ? -14.529 4.248   -8.255  1.00 81.40 211 A 1 
ATOM 1632 C C   . ALA A 1 211 ? -14.661 3.383   -6.979  1.00 85.14 211 A 1 
ATOM 1633 O O   . ALA A 1 211 ? -13.681 3.149   -6.263  1.00 82.27 211 A 1 
ATOM 1634 C CB  . ALA A 1 211 ? -13.509 5.378   -8.114  1.00 77.33 211 A 1 
ATOM 1635 N N   . CYS A 1 212 ? -15.867 2.909   -6.675  1.00 83.28 212 A 1 
ATOM 1636 C CA  . CYS A 1 212 ? -16.190 2.172   -5.455  1.00 84.31 212 A 1 
ATOM 1637 C C   . CYS A 1 212 ? -15.491 0.808   -5.390  1.00 86.48 212 A 1 
ATOM 1638 O O   . CYS A 1 212 ? -15.499 0.044   -6.356  1.00 85.43 212 A 1 
ATOM 1639 C CB  . CYS A 1 212 ? -17.706 1.986   -5.377  1.00 79.92 212 A 1 
ATOM 1640 S SG  . CYS A 1 212 ? -18.561 3.589   -5.273  1.00 68.87 212 A 1 
ATOM 1641 N N   . LEU A 1 213 ? -14.964 0.460   -4.216  1.00 84.83 213 A 1 
ATOM 1642 C CA  . LEU A 1 213 ? -14.399 -0.862  -3.953  1.00 87.13 213 A 1 
ATOM 1643 C C   . LEU A 1 213 ? -15.487 -1.947  -3.987  1.00 87.02 213 A 1 
ATOM 1644 O O   . LEU A 1 213 ? -16.582 -1.768  -3.444  1.00 86.02 213 A 1 
ATOM 1645 C CB  . LEU A 1 213 ? -13.659 -0.833  -2.607  1.00 87.18 213 A 1 
ATOM 1646 C CG  . LEU A 1 213 ? -12.883 -2.120  -2.289  1.00 87.23 213 A 1 
ATOM 1647 C CD1 . LEU A 1 213 ? -11.755 -2.376  -3.283  1.00 84.79 213 A 1 
ATOM 1648 C CD2 . LEU A 1 213 ? -12.267 -2.020  -0.896  1.00 84.89 213 A 1 
ATOM 1649 N N   . SER A 1 214 ? -15.166 -3.099  -4.602  1.00 85.09 214 A 1 
ATOM 1650 C CA  . SER A 1 214 ? -16.108 -4.212  -4.720  1.00 85.41 214 A 1 
ATOM 1651 C C   . SER A 1 214 ? -16.397 -4.868  -3.356  1.00 86.50 214 A 1 
ATOM 1652 O O   . SER A 1 214 ? -15.565 -4.830  -2.443  1.00 86.77 214 A 1 
ATOM 1653 C CB  . SER A 1 214 ? -15.623 -5.231  -5.762  1.00 83.05 214 A 1 
ATOM 1654 O OG  . SER A 1 214 ? -14.809 -6.228  -5.188  1.00 77.67 214 A 1 
ATOM 1655 N N   . PRO A 1 215 ? -17.566 -5.518  -3.183  1.00 82.36 215 A 1 
ATOM 1656 C CA  . PRO A 1 215 ? -17.868 -6.268  -1.963  1.00 82.60 215 A 1 
ATOM 1657 C C   . PRO A 1 215 ? -16.885 -7.410  -1.688  1.00 84.69 215 A 1 
ATOM 1658 O O   . PRO A 1 215 ? -16.570 -7.688  -0.531  1.00 84.28 215 A 1 
ATOM 1659 C CB  . PRO A 1 215 ? -19.282 -6.819  -2.164  1.00 79.84 215 A 1 
ATOM 1660 C CG  . PRO A 1 215 ? -19.901 -5.869  -3.189  1.00 77.53 215 A 1 
ATOM 1661 C CD  . PRO A 1 215 ? -18.726 -5.476  -4.065  1.00 79.52 215 A 1 
ATOM 1662 N N   . PHE A 1 216 ? -16.400 -8.073  -2.743  1.00 83.28 216 A 1 
ATOM 1663 C CA  . PHE A 1 216 ? -15.458 -9.182  -2.619  1.00 84.26 216 A 1 
ATOM 1664 C C   . PHE A 1 216 ? -14.081 -8.701  -2.148  1.00 85.35 216 A 1 
ATOM 1665 O O   . PHE A 1 216 ? -13.542 -9.255  -1.194  1.00 85.43 216 A 1 
ATOM 1666 C CB  . PHE A 1 216 ? -15.363 -9.934  -3.951  1.00 82.28 216 A 1 
ATOM 1667 C CG  . PHE A 1 216 ? -14.452 -11.142 -3.866  1.00 76.19 216 A 1 
ATOM 1668 C CD1 . PHE A 1 216 ? -13.108 -11.047 -4.267  1.00 68.93 216 A 1 
ATOM 1669 C CD2 . PHE A 1 216 ? -14.936 -12.354 -3.340  1.00 67.86 216 A 1 
ATOM 1670 C CE1 . PHE A 1 216 ? -12.254 -12.159 -4.151  1.00 62.20 216 A 1 
ATOM 1671 C CE2 . PHE A 1 216 ? -14.085 -13.465 -3.223  1.00 61.81 216 A 1 
ATOM 1672 C CZ  . PHE A 1 216 ? -12.744 -13.367 -3.627  1.00 62.64 216 A 1 
ATOM 1673 N N   . ASP A 1 217 ? -13.555 -7.619  -2.744  1.00 86.37 217 A 1 
ATOM 1674 C CA  . ASP A 1 217 ? -12.268 -7.047  -2.322  1.00 86.95 217 A 1 
ATOM 1675 C C   . ASP A 1 217 ? -12.365 -6.468  -0.906  1.00 87.92 217 A 1 
ATOM 1676 O O   . ASP A 1 217 ? -11.463 -6.650  -0.091  1.00 87.73 217 A 1 
ATOM 1677 C CB  . ASP A 1 217 ? -11.810 -5.970  -3.316  1.00 85.67 217 A 1 
ATOM 1678 C CG  . ASP A 1 217 ? -11.720 -6.504  -4.741  1.00 83.39 217 A 1 
ATOM 1679 O OD1 . ASP A 1 217 ? -11.226 -7.639  -4.917  1.00 79.02 217 A 1 
ATOM 1680 O OD2 . ASP A 1 217 ? -12.293 -5.825  -5.626  1.00 77.65 217 A 1 
ATOM 1681 N N   . SER A 1 218 ? -13.508 -5.859  -0.566  1.00 87.77 218 A 1 
ATOM 1682 C CA  . SER A 1 218 ? -13.800 -5.417  0.804   1.00 88.34 218 A 1 
ATOM 1683 C C   . SER A 1 218 ? -13.723 -6.583  1.792   1.00 88.67 218 A 1 
ATOM 1684 O O   . SER A 1 218 ? -13.075 -6.480  2.833   1.00 88.19 218 A 1 
ATOM 1685 C CB  . SER A 1 218 ? -15.191 -4.778  0.894   1.00 88.08 218 A 1 
ATOM 1686 O OG  . SER A 1 218 ? -15.328 -3.681  0.017   1.00 84.11 218 A 1 
ATOM 1687 N N   . TRP A 1 219 ? -14.339 -7.717  1.464   1.00 88.33 219 A 1 
ATOM 1688 C CA  . TRP A 1 219 ? -14.283 -8.932  2.275   1.00 86.97 219 A 1 
ATOM 1689 C C   . TRP A 1 219 ? -12.857 -9.473  2.405   1.00 86.61 219 A 1 
ATOM 1690 O O   . TRP A 1 219 ? -12.431 -9.809  3.515   1.00 86.00 219 A 1 
ATOM 1691 C CB  . TRP A 1 219 ? -15.221 -9.982  1.676   1.00 85.61 219 A 1 
ATOM 1692 C CG  . TRP A 1 219 ? -15.111 -11.342 2.275   1.00 81.10 219 A 1 
ATOM 1693 C CD1 . TRP A 1 219 ? -15.806 -11.788 3.343   1.00 73.88 219 A 1 
ATOM 1694 C CD2 . TRP A 1 219 ? -14.256 -12.449 1.857   1.00 77.74 219 A 1 
ATOM 1695 N NE1 . TRP A 1 219 ? -15.454 -13.099 3.610   1.00 71.14 219 A 1 
ATOM 1696 C CE2 . TRP A 1 219 ? -14.505 -13.554 2.723   1.00 75.18 219 A 1 
ATOM 1697 C CE3 . TRP A 1 219 ? -13.308 -12.634 0.828   1.00 71.82 219 A 1 
ATOM 1698 C CZ2 . TRP A 1 219 ? -13.849 -14.787 2.574   1.00 73.97 219 A 1 
ATOM 1699 C CZ3 . TRP A 1 219 ? -12.640 -13.864 0.675   1.00 68.61 219 A 1 
ATOM 1700 C CH2 . TRP A 1 219 ? -12.912 -14.939 1.542   1.00 67.90 219 A 1 
ATOM 1701 N N   . LEU A 1 220 ? -12.102 -9.524  1.309   1.00 87.51 220 A 1 
ATOM 1702 C CA  . LEU A 1 220 ? -10.715 -9.986  1.293   1.00 86.56 220 A 1 
ATOM 1703 C C   . LEU A 1 220 ? -9.841  -9.156  2.244   1.00 86.93 220 A 1 
ATOM 1704 O O   . LEU A 1 220 ? -9.116  -9.721  3.062   1.00 86.54 220 A 1 
ATOM 1705 C CB  . LEU A 1 220 ? -10.197 -9.938  -0.158  1.00 84.58 220 A 1 
ATOM 1706 C CG  . LEU A 1 220 ? -8.737  -10.394 -0.321  1.00 77.26 220 A 1 
ATOM 1707 C CD1 . LEU A 1 220 ? -8.551  -11.866 0.060   1.00 72.94 220 A 1 
ATOM 1708 C CD2 . LEU A 1 220 ? -8.294  -10.207 -1.765  1.00 72.21 220 A 1 
ATOM 1709 N N   . ILE A 1 221 ? -9.963  -7.830  2.194   1.00 88.43 221 A 1 
ATOM 1710 C CA  . ILE A 1 221 ? -9.202  -6.921  3.061   1.00 88.78 221 A 1 
ATOM 1711 C C   . ILE A 1 221 ? -9.614  -7.087  4.531   1.00 88.39 221 A 1 
ATOM 1712 O O   . ILE A 1 221 ? -8.741  -7.192  5.390   1.00 87.55 221 A 1 
ATOM 1713 C CB  . ILE A 1 221 ? -9.330  -5.470  2.561   1.00 88.98 221 A 1 
ATOM 1714 C CG1 . ILE A 1 221 ? -8.680  -5.330  1.165   1.00 88.51 221 A 1 
ATOM 1715 C CG2 . ILE A 1 221 ? -8.653  -4.497  3.541   1.00 88.28 221 A 1 
ATOM 1716 C CD1 . ILE A 1 221 ? -9.087  -4.050  0.443   1.00 84.33 221 A 1 
ATOM 1717 N N   . ILE A 1 222 ? -10.911 -7.214  4.835   1.00 88.99 222 A 1 
ATOM 1718 C CA  . ILE A 1 222 ? -11.382 -7.507  6.205   1.00 87.78 222 A 1 
ATOM 1719 C C   . ILE A 1 222 ? -10.733 -8.794  6.733   1.00 86.74 222 A 1 
ATOM 1720 O O   . ILE A 1 222 ? -10.272 -8.845  7.877   1.00 85.55 222 A 1 
ATOM 1721 C CB  . ILE A 1 222 ? -12.925 -7.622  6.253   1.00 87.50 222 A 1 
ATOM 1722 C CG1 . ILE A 1 222 ? -13.608 -6.265  5.993   1.00 85.89 222 A 1 
ATOM 1723 C CG2 . ILE A 1 222 ? -13.404 -8.149  7.622   1.00 85.57 222 A 1 
ATOM 1724 C CD1 . ILE A 1 222 ? -15.062 -6.404  5.522   1.00 80.95 222 A 1 
ATOM 1725 N N   . ARG A 1 223 ? -10.673 -9.850  5.911   1.00 86.76 223 A 1 
ATOM 1726 C CA  . ARG A 1 223 ? -10.021 -11.117 6.268   1.00 85.12 223 A 1 
ATOM 1727 C C   . ARG A 1 223 ? -8.528  -10.929 6.526   1.00 86.00 223 A 1 
ATOM 1728 O O   . ARG A 1 223 ? -8.020  -11.502 7.489   1.00 83.97 223 A 1 
ATOM 1729 C CB  . ARG A 1 223 ? -10.264 -12.155 5.158   1.00 83.15 223 A 1 
ATOM 1730 C CG  . ARG A 1 223 ? -11.714 -12.647 5.076   1.00 73.79 223 A 1 
ATOM 1731 C CD  . ARG A 1 223 ? -12.104 -13.566 6.245   1.00 67.87 223 A 1 
ATOM 1732 N NE  . ARG A 1 223 ? -11.338 -14.826 6.223   1.00 61.22 223 A 1 
ATOM 1733 C CZ  . ARG A 1 223 ? -11.457 -15.825 7.083   1.00 54.46 223 A 1 
ATOM 1734 N NH1 . ARG A 1 223 ? -12.284 -15.780 8.087   1.00 48.44 223 A 1 
ATOM 1735 N NH2 . ARG A 1 223 ? -10.731 -16.903 6.934   1.00 46.38 223 A 1 
ATOM 1736 N N   . GLY A 1 224 ? -7.857  -10.120 5.714   1.00 85.25 224 A 1 
ATOM 1737 C CA  . GLY A 1 224 ? -6.456  -9.745  5.900   1.00 84.60 224 A 1 
ATOM 1738 C C   . GLY A 1 224 ? -6.212  -9.030  7.230   1.00 85.31 224 A 1 
ATOM 1739 O O   . GLY A 1 224 ? -5.331  -9.442  7.985   1.00 84.45 224 A 1 
ATOM 1740 N N   . ILE A 1 225 ? -7.033  -8.040  7.565   1.00 86.14 225 A 1 
ATOM 1741 C CA  . ILE A 1 225 ? -6.916  -7.258  8.807   1.00 86.41 225 A 1 
ATOM 1742 C C   . ILE A 1 225 ? -7.039  -8.147  10.056  1.00 84.93 225 A 1 
ATOM 1743 O O   . ILE A 1 225 ? -6.281  -7.955  11.006  1.00 83.45 225 A 1 
ATOM 1744 C CB  . ILE A 1 225 ? -7.942  -6.098  8.813   1.00 87.07 225 A 1 
ATOM 1745 C CG1 . ILE A 1 225 ? -7.552  -5.047  7.751   1.00 87.01 225 A 1 
ATOM 1746 C CG2 . ILE A 1 225 ? -8.022  -5.430  10.196  1.00 86.33 225 A 1 
ATOM 1747 C CD1 . ILE A 1 225 ? -8.622  -3.975  7.500   1.00 85.02 225 A 1 
ATOM 1748 N N   . LYS A 1 226 ? -7.899  -9.171  10.048  1.00 83.73 226 A 1 
ATOM 1749 C CA  . LYS A 1 226 ? -8.085  -10.074 11.205  1.00 82.16 226 A 1 
ATOM 1750 C C   . LYS A 1 226 ? -6.798  -10.756 11.686  1.00 82.30 226 A 1 
ATOM 1751 O O   . LYS A 1 226 ? -6.687  -11.078 12.864  1.00 80.18 226 A 1 
ATOM 1752 C CB  . LYS A 1 226 ? -9.142  -11.149 10.891  1.00 79.70 226 A 1 
ATOM 1753 C CG  . LYS A 1 226 ? -10.570 -10.595 10.921  1.00 70.87 226 A 1 
ATOM 1754 C CD  . LYS A 1 226 ? -11.610 -11.715 10.762  1.00 64.63 226 A 1 
ATOM 1755 C CE  . LYS A 1 226 ? -13.017 -11.127 10.928  1.00 56.76 226 A 1 
ATOM 1756 N NZ  . LYS A 1 226 ? -14.076 -12.169 11.046  1.00 50.14 226 A 1 
ATOM 1757 N N   . THR A 1 227 ? -5.848  -10.997 10.791  1.00 82.71 227 A 1 
ATOM 1758 C CA  . THR A 1 227 ? -4.564  -11.649 11.110  1.00 81.88 227 A 1 
ATOM 1759 C C   . THR A 1 227 ? -3.364  -10.717 10.951  1.00 82.82 227 A 1 
ATOM 1760 O O   . THR A 1 227 ? -2.222  -11.158 11.063  1.00 82.07 227 A 1 
ATOM 1761 C CB  . THR A 1 227 ? -4.378  -12.926 10.277  1.00 79.54 227 A 1 
ATOM 1762 O OG1 . THR A 1 227 ? -4.459  -12.646 8.894   1.00 77.65 227 A 1 
ATOM 1763 C CG2 . THR A 1 227 ? -5.453  -13.967 10.584  1.00 75.87 227 A 1 
ATOM 1764 N N   . LEU A 1 228 ? -3.604  -9.440  10.676  1.00 82.64 228 A 1 
ATOM 1765 C CA  . LEU A 1 228 ? -2.574  -8.486  10.279  1.00 83.06 228 A 1 
ATOM 1766 C C   . LEU A 1 228 ? -1.507  -8.315  11.358  1.00 83.65 228 A 1 
ATOM 1767 O O   . LEU A 1 228 ? -0.333  -8.488  11.057  1.00 83.55 228 A 1 
ATOM 1768 C CB  . LEU A 1 228 ? -3.255  -7.160  9.906   1.00 82.15 228 A 1 
ATOM 1769 C CG  . LEU A 1 228 ? -2.301  -6.065  9.414   1.00 80.07 228 A 1 
ATOM 1770 C CD1 . LEU A 1 228 ? -1.513  -6.499  8.174   1.00 77.84 228 A 1 
ATOM 1771 C CD2 . LEU A 1 228 ? -3.129  -4.828  9.062   1.00 77.23 228 A 1 
ATOM 1772 N N   . ALA A 1 229 ? -1.908  -8.064  12.609  1.00 82.49 229 A 1 
ATOM 1773 C CA  . ALA A 1 229 ? -0.969  -7.808  13.704  1.00 82.32 229 A 1 
ATOM 1774 C C   . ALA A 1 229 ? 0.082   -8.923  13.868  1.00 83.45 229 A 1 
ATOM 1775 O O   . ALA A 1 229 ? 1.275   -8.637  13.915  1.00 82.53 229 A 1 
ATOM 1776 C CB  . ALA A 1 229 ? -1.778  -7.600  14.991  1.00 80.19 229 A 1 
ATOM 1777 N N   . VAL A 1 230 ? -0.356  -10.187 13.864  1.00 82.45 230 A 1 
ATOM 1778 C CA  . VAL A 1 230 ? 0.539   -11.352 14.008  1.00 83.52 230 A 1 
ATOM 1779 C C   . VAL A 1 230 ? 1.486   -11.484 12.811  1.00 84.89 230 A 1 
ATOM 1780 O O   . VAL A 1 230 ? 2.667   -11.786 12.976  1.00 84.64 230 A 1 
ATOM 1781 C CB  . VAL A 1 230 ? -0.285  -12.644 14.184  1.00 82.36 230 A 1 
ATOM 1782 C CG1 . VAL A 1 230 ? 0.595   -13.890 14.315  1.00 75.62 230 A 1 
ATOM 1783 C CG2 . VAL A 1 230 ? -1.180  -12.569 15.429  1.00 75.17 230 A 1 
ATOM 1784 N N   . ARG A 1 231 ? 0.982   -11.231 11.592  1.00 84.00 231 A 1 
ATOM 1785 C CA  . ARG A 1 231 ? 1.801   -11.297 10.374  1.00 84.06 231 A 1 
ATOM 1786 C C   . ARG A 1 231 ? 2.866   -10.201 10.356  1.00 85.90 231 A 1 
ATOM 1787 O O   . ARG A 1 231 ? 4.025   -10.507 10.104  1.00 85.72 231 A 1 
ATOM 1788 C CB  . ARG A 1 231 ? 0.907   -11.249 9.125   1.00 82.02 231 A 1 
ATOM 1789 C CG  . ARG A 1 231 ? 0.097   -12.542 8.977   1.00 76.63 231 A 1 
ATOM 1790 C CD  . ARG A 1 231 ? -0.731  -12.581 7.687   1.00 74.40 231 A 1 
ATOM 1791 N NE  . ARG A 1 231 ? -1.780  -11.539 7.654   1.00 70.12 231 A 1 
ATOM 1792 C CZ  . ARG A 1 231 ? -1.913  -10.591 6.752   1.00 65.62 231 A 1 
ATOM 1793 N NH1 . ARG A 1 231 ? -1.103  -10.466 5.747   1.00 58.57 231 A 1 
ATOM 1794 N NH2 . ARG A 1 231 ? -2.880  -9.731  6.840   1.00 57.65 231 A 1 
ATOM 1795 N N   . LEU A 1 232 ? 2.494   -8.973  10.687  1.00 83.84 232 A 1 
ATOM 1796 C CA  . LEU A 1 232 ? 3.426   -7.844  10.756  1.00 83.86 232 A 1 
ATOM 1797 C C   . LEU A 1 232 ? 4.515   -8.064  11.814  1.00 85.16 232 A 1 
ATOM 1798 O O   . LEU A 1 232 ? 5.687   -7.811  11.547  1.00 85.09 232 A 1 
ATOM 1799 C CB  . LEU A 1 232 ? 2.650   -6.549  11.053  1.00 82.16 232 A 1 
ATOM 1800 C CG  . LEU A 1 232 ? 1.698   -6.044  9.953   1.00 78.73 232 A 1 
ATOM 1801 C CD1 . LEU A 1 232 ? 1.204   -4.651  10.340  1.00 74.83 232 A 1 
ATOM 1802 C CD2 . LEU A 1 232 ? 2.348   -5.968  8.574   1.00 74.42 232 A 1 
ATOM 1803 N N   . GLU A 1 233 ? 4.156   -8.578  12.985  1.00 85.32 233 A 1 
ATOM 1804 C CA  . GLU A 1 233 ? 5.125   -8.912  14.033  1.00 85.98 233 A 1 
ATOM 1805 C C   . GLU A 1 233 ? 6.150   -9.944  13.536  1.00 87.51 233 A 1 
ATOM 1806 O O   . GLU A 1 233 ? 7.362   -9.749  13.692  1.00 87.52 233 A 1 
ATOM 1807 C CB  . GLU A 1 233 ? 4.371   -9.428  15.270  1.00 84.84 233 A 1 
ATOM 1808 C CG  . GLU A 1 233 ? 5.316   -9.682  16.457  1.00 76.44 233 A 1 
ATOM 1809 C CD  . GLU A 1 233 ? 4.611   -10.222 17.714  1.00 73.56 233 A 1 
ATOM 1810 O OE1 . GLU A 1 233 ? 5.328   -10.397 18.728  1.00 66.11 233 A 1 
ATOM 1811 O OE2 . GLU A 1 233 ? 3.389   -10.490 17.665  1.00 65.98 233 A 1 
ATOM 1812 N N   . GLN A 1 234 ? 5.690   -11.006 12.879  1.00 88.28 234 A 1 
ATOM 1813 C CA  . GLN A 1 234 ? 6.575   -12.042 12.342  1.00 89.03 234 A 1 
ATOM 1814 C C   . GLN A 1 234 ? 7.461   -11.513 11.199  1.00 90.39 234 A 1 
ATOM 1815 O O   . GLN A 1 234 ? 8.665   -11.778 11.192  1.00 90.19 234 A 1 
ATOM 1816 C CB  . GLN A 1 234 ? 5.731   -13.255 11.915  1.00 88.50 234 A 1 
ATOM 1817 C CG  . GLN A 1 234 ? 6.581   -14.442 11.449  1.00 80.14 234 A 1 
ATOM 1818 C CD  . GLN A 1 234 ? 7.575   -14.935 12.507  1.00 78.56 234 A 1 
ATOM 1819 O OE1 . GLN A 1 234 ? 7.269   -15.138 13.675  1.00 71.86 234 A 1 
ATOM 1820 N NE2 . GLN A 1 234 ? 8.824   -15.141 12.147  1.00 68.14 234 A 1 
ATOM 1821 N N   . GLN A 1 235 ? 6.912   -10.728 10.267  1.00 87.88 235 A 1 
ATOM 1822 C CA  . GLN A 1 235 ? 7.669   -10.100 9.177   1.00 88.34 235 A 1 
ATOM 1823 C C   . GLN A 1 235 ? 8.755   -9.163  9.721   1.00 89.74 235 A 1 
ATOM 1824 O O   . GLN A 1 235 ? 9.908   -9.247  9.298   1.00 89.87 235 A 1 
ATOM 1825 C CB  . GLN A 1 235 ? 6.720   -9.315  8.263   1.00 86.81 235 A 1 
ATOM 1826 C CG  . GLN A 1 235 ? 5.875   -10.199 7.337   1.00 83.14 235 A 1 
ATOM 1827 C CD  . GLN A 1 235 ? 4.884   -9.378  6.521   1.00 81.78 235 A 1 
ATOM 1828 O OE1 . GLN A 1 235 ? 4.229   -8.468  7.008   1.00 75.38 235 A 1 
ATOM 1829 N NE2 . GLN A 1 235 ? 4.722   -9.667  5.249   1.00 73.24 235 A 1 
ATOM 1830 N N   . GLN A 1 236 ? 8.427   -8.315  10.700  1.00 89.78 236 A 1 
ATOM 1831 C CA  . GLN A 1 236 ? 9.396   -7.421  11.333  1.00 90.43 236 A 1 
ATOM 1832 C C   . GLN A 1 236 ? 10.507  -8.199  12.043  1.00 91.44 236 A 1 
ATOM 1833 O O   . GLN A 1 236 ? 11.684  -7.867  11.898  1.00 91.57 236 A 1 
ATOM 1834 C CB  . GLN A 1 236 ? 8.679   -6.490  12.319  1.00 89.67 236 A 1 
ATOM 1835 C CG  . GLN A 1 236 ? 9.655   -5.481  12.939  1.00 87.80 236 A 1 
ATOM 1836 C CD  . GLN A 1 236 ? 8.929   -4.506  13.851  1.00 87.53 236 A 1 
ATOM 1837 O OE1 . GLN A 1 236 ? 8.350   -3.535  13.402  1.00 82.43 236 A 1 
ATOM 1838 N NE2 . GLN A 1 236 ? 8.935   -4.722  15.145  1.00 80.95 236 A 1 
ATOM 1839 N N   . LYS A 1 237 ? 10.155  -9.250  12.785  1.00 92.02 237 A 1 
ATOM 1840 C CA  . LYS A 1 237 ? 11.138  -10.113 13.453  1.00 92.84 237 A 1 
ATOM 1841 C C   . LYS A 1 237 ? 12.118  -10.731 12.451  1.00 94.12 237 A 1 
ATOM 1842 O O   . LYS A 1 237 ? 13.326  -10.734 12.700  1.00 94.01 237 A 1 
ATOM 1843 C CB  . LYS A 1 237 ? 10.377  -11.182 14.243  1.00 92.26 237 A 1 
ATOM 1844 C CG  . LYS A 1 237 ? 11.316  -12.112 15.019  1.00 83.80 237 A 1 
ATOM 1845 C CD  . LYS A 1 237 ? 10.482  -13.188 15.713  1.00 83.02 237 A 1 
ATOM 1846 C CE  . LYS A 1 237 ? 11.396  -14.194 16.410  1.00 74.50 237 A 1 
ATOM 1847 N NZ  . LYS A 1 237 ? 10.592  -15.310 16.957  1.00 67.86 237 A 1 
ATOM 1848 N N   . ASN A 1 238 ? 11.611  -11.210 11.325  1.00 92.83 238 A 1 
ATOM 1849 C CA  . ASN A 1 238 ? 12.432  -11.736 10.240  1.00 93.64 238 A 1 
ATOM 1850 C C   . ASN A 1 238 ? 13.326  -10.639 9.643   1.00 94.95 238 A 1 
ATOM 1851 O O   . ASN A 1 238 ? 14.537  -10.832 9.533   1.00 95.12 238 A 1 
ATOM 1852 C CB  . ASN A 1 238 ? 11.516  -12.360 9.171   1.00 93.18 238 A 1 
ATOM 1853 C CG  . ASN A 1 238 ? 10.844  -13.654 9.592   1.00 92.03 238 A 1 
ATOM 1854 O OD1 . ASN A 1 238 ? 11.122  -14.242 10.634  1.00 87.83 238 A 1 
ATOM 1855 N ND2 . ASN A 1 238 ? 9.961   -14.156 8.755   1.00 86.86 238 A 1 
ATOM 1856 N N   . ALA A 1 239 ? 12.761  -9.462  9.343   1.00 92.90 239 A 1 
ATOM 1857 C CA  . ALA A 1 239 ? 13.490  -8.333  8.776   1.00 93.32 239 A 1 
ATOM 1858 C C   . ALA A 1 239 ? 14.634  -7.860  9.681   1.00 94.46 239 A 1 
ATOM 1859 O O   . ALA A 1 239 ? 15.738  -7.634  9.196   1.00 94.97 239 A 1 
ATOM 1860 C CB  . ALA A 1 239 ? 12.503  -7.200  8.489   1.00 92.70 239 A 1 
ATOM 1861 N N   . MET A 1 240 ? 14.424  -7.780  10.991  1.00 94.46 240 A 1 
ATOM 1862 C CA  . MET A 1 240 ? 15.482  -7.426  11.945  1.00 94.72 240 A 1 
ATOM 1863 C C   . MET A 1 240 ? 16.657  -8.407  11.889  1.00 95.96 240 A 1 
ATOM 1864 O O   . MET A 1 240 ? 17.813  -7.986  11.886  1.00 96.15 240 A 1 
ATOM 1865 C CB  . MET A 1 240 ? 14.921  -7.385  13.373  1.00 94.02 240 A 1 
ATOM 1866 C CG  . MET A 1 240 ? 14.022  -6.170  13.625  1.00 88.70 240 A 1 
ATOM 1867 S SD  . MET A 1 240 ? 13.323  -6.085  15.301  1.00 83.91 240 A 1 
ATOM 1868 C CE  . MET A 1 240 ? 14.811  -5.643  16.236  1.00 70.98 240 A 1 
ATOM 1869 N N   . LYS A 1 241 ? 16.374  -9.706  11.823  1.00 95.45 241 A 1 
ATOM 1870 C CA  . LYS A 1 241 ? 17.404  -10.752 11.731  1.00 96.45 241 A 1 
ATOM 1871 C C   . LYS A 1 241 ? 18.171  -10.674 10.405  1.00 97.27 241 A 1 
ATOM 1872 O O   . LYS A 1 241 ? 19.397  -10.738 10.410  1.00 97.14 241 A 1 
ATOM 1873 C CB  . LYS A 1 241 ? 16.744  -12.126 11.950  1.00 96.41 241 A 1 
ATOM 1874 C CG  . LYS A 1 241 ? 17.772  -13.265 12.034  1.00 89.37 241 A 1 
ATOM 1875 C CD  . LYS A 1 241 ? 17.082  -14.608 12.310  1.00 89.16 241 A 1 
ATOM 1876 C CE  . LYS A 1 241 ? 18.110  -15.736 12.340  1.00 82.37 241 A 1 
ATOM 1877 N NZ  . LYS A 1 241 ? 17.477  -17.072 12.524  1.00 75.13 241 A 1 
ATOM 1878 N N   . ILE A 1 242 ? 17.459  -10.494 9.299   1.00 96.01 242 A 1 
ATOM 1879 C CA  . ILE A 1 242 ? 18.041  -10.399 7.953   1.00 96.32 242 A 1 
ATOM 1880 C C   . ILE A 1 242 ? 18.874  -9.121  7.806   1.00 96.85 242 A 1 
ATOM 1881 O O   . ILE A 1 242 ? 19.999  -9.194  7.321   1.00 96.98 242 A 1 
ATOM 1882 C CB  . ILE A 1 242 ? 16.926  -10.498 6.887   1.00 96.20 242 A 1 
ATOM 1883 C CG1 . ILE A 1 242 ? 16.279  -11.904 6.915   1.00 94.99 242 A 1 
ATOM 1884 C CG2 . ILE A 1 242 ? 17.472  -10.203 5.477   1.00 95.00 242 A 1 
ATOM 1885 C CD1 . ILE A 1 242 ? 14.909  -11.954 6.231   1.00 91.36 242 A 1 
ATOM 1886 N N   . ALA A 1 243 ? 18.382  -7.969  8.268   1.00 96.02 243 A 1 
ATOM 1887 C CA  . ALA A 1 243 ? 19.117  -6.702  8.223   1.00 95.91 243 A 1 
ATOM 1888 C C   . ALA A 1 243 ? 20.438  -6.790  9.002   1.00 96.28 243 A 1 
ATOM 1889 O O   . ALA A 1 243 ? 21.489  -6.445  8.468   1.00 96.35 243 A 1 
ATOM 1890 C CB  . ALA A 1 243 ? 18.213  -5.585  8.760   1.00 95.87 243 A 1 
ATOM 1891 N N   . ALA A 1 244 ? 20.406  -7.346  10.217  1.00 96.09 244 A 1 
ATOM 1892 C CA  . ALA A 1 244 ? 21.616  -7.554  11.019  1.00 95.94 244 A 1 
ATOM 1893 C C   . ALA A 1 244 ? 22.611  -8.532  10.364  1.00 96.51 244 A 1 
ATOM 1894 O O   . ALA A 1 244 ? 23.821  -8.386  10.527  1.00 96.26 244 A 1 
ATOM 1895 C CB  . ALA A 1 244 ? 21.189  -8.057  12.401  1.00 95.85 244 A 1 
ATOM 1896 N N   . TRP A 1 245 ? 22.126  -9.529  9.629   1.00 97.09 245 A 1 
ATOM 1897 C CA  . TRP A 1 245 ? 22.983  -10.431 8.860   1.00 97.40 245 A 1 
ATOM 1898 C C   . TRP A 1 245 ? 23.583  -9.737  7.626   1.00 97.63 245 A 1 
ATOM 1899 O O   . TRP A 1 245 ? 24.770  -9.917  7.350   1.00 97.35 245 A 1 
ATOM 1900 C CB  . TRP A 1 245 ? 22.198  -11.691 8.481   1.00 97.64 245 A 1 
ATOM 1901 C CG  . TRP A 1 245 ? 22.944  -12.631 7.588   1.00 97.53 245 A 1 
ATOM 1902 C CD1 . TRP A 1 245 ? 23.788  -13.609 7.985   1.00 96.30 245 A 1 
ATOM 1903 C CD2 . TRP A 1 245 ? 22.956  -12.653 6.134   1.00 97.46 245 A 1 
ATOM 1904 N NE1 . TRP A 1 245 ? 24.313  -14.244 6.881   1.00 96.27 245 A 1 
ATOM 1905 C CE2 . TRP A 1 245 ? 23.839  -13.690 5.712   1.00 97.04 245 A 1 
ATOM 1906 C CE3 . TRP A 1 245 ? 22.311  -11.896 5.128   1.00 96.65 245 A 1 
ATOM 1907 C CZ2 . TRP A 1 245 ? 24.073  -13.967 4.354   1.00 96.25 245 A 1 
ATOM 1908 C CZ3 . TRP A 1 245 ? 22.544  -12.169 3.766   1.00 95.55 245 A 1 
ATOM 1909 C CH2 . TRP A 1 245 ? 23.420  -13.199 3.378   1.00 95.12 245 A 1 
ATOM 1910 N N   . LEU A 1 246 ? 22.805  -8.907  6.914   1.00 96.87 246 A 1 
ATOM 1911 C CA  . LEU A 1 246 ? 23.275  -8.137  5.756   1.00 96.47 246 A 1 
ATOM 1912 C C   . LEU A 1 246 ? 24.413  -7.178  6.128   1.00 96.64 246 A 1 
ATOM 1913 O O   . LEU A 1 246 ? 25.390  -7.100  5.388   1.00 96.64 246 A 1 
ATOM 1914 C CB  . LEU A 1 246 ? 22.103  -7.364  5.119   1.00 96.81 246 A 1 
ATOM 1915 C CG  . LEU A 1 246 ? 21.160  -8.214  4.245   1.00 95.98 246 A 1 
ATOM 1916 C CD1 . LEU A 1 246 ? 19.898  -7.412  3.919   1.00 93.10 246 A 1 
ATOM 1917 C CD2 . LEU A 1 246 ? 21.814  -8.610  2.919   1.00 93.73 246 A 1 
ATOM 1918 N N   . GLU A 1 247 ? 24.357  -6.526  7.293   1.00 95.98 247 A 1 
ATOM 1919 C CA  . GLU A 1 247 ? 25.440  -5.647  7.779   1.00 95.64 247 A 1 
ATOM 1920 C C   . GLU A 1 247 ? 26.797  -6.368  7.926   1.00 95.75 247 A 1 
ATOM 1921 O O   . GLU A 1 247 ? 27.847  -5.728  7.915   1.00 94.84 247 A 1 
ATOM 1922 C CB  . GLU A 1 247 ? 25.068  -5.024  9.140   1.00 95.40 247 A 1 
ATOM 1923 C CG  . GLU A 1 247 ? 24.012  -3.912  9.062   1.00 92.69 247 A 1 
ATOM 1924 C CD  . GLU A 1 247 ? 23.868  -3.168  10.401  1.00 90.63 247 A 1 
ATOM 1925 O OE1 . GLU A 1 247 ? 24.020  -1.918  10.415  1.00 80.91 247 A 1 
ATOM 1926 O OE2 . GLU A 1 247 ? 23.628  -3.829  11.439  1.00 82.50 247 A 1 
ATOM 1927 N N   . GLN A 1 248 ? 26.803  -7.686  8.057   1.00 96.61 248 A 1 
ATOM 1928 C CA  . GLN A 1 248 ? 28.023  -8.491  8.222   1.00 96.54 248 A 1 
ATOM 1929 C C   . GLN A 1 248 ? 28.613  -8.974  6.889   1.00 96.85 248 A 1 
ATOM 1930 O O   . GLN A 1 248 ? 29.705  -9.554  6.867   1.00 95.99 248 A 1 
ATOM 1931 C CB  . GLN A 1 248 ? 27.721  -9.680  9.147   1.00 96.70 248 A 1 
ATOM 1932 C CG  . GLN A 1 248 ? 27.260  -9.228  10.539  1.00 95.34 248 A 1 
ATOM 1933 C CD  . GLN A 1 248 ? 26.775  -10.381 11.403  1.00 90.65 248 A 1 
ATOM 1934 O OE1 . GLN A 1 248 ? 27.239  -11.510 11.339  1.00 82.71 248 A 1 
ATOM 1935 N NE2 . GLN A 1 248 ? 25.815  -10.136 12.271  1.00 79.22 248 A 1 
ATOM 1936 N N   . GLN A 1 249 ? 27.914  -8.766  5.766   1.00 96.44 249 A 1 
ATOM 1937 C CA  . GLN A 1 249 ? 28.345  -9.283  4.468   1.00 96.27 249 A 1 
ATOM 1938 C C   . GLN A 1 249 ? 29.349  -8.340  3.805   1.00 96.45 249 A 1 
ATOM 1939 O O   . GLN A 1 249 ? 29.084  -7.162  3.613   1.00 95.68 249 A 1 
ATOM 1940 C CB  . GLN A 1 249 ? 27.148  -9.549  3.541   1.00 96.52 249 A 1 
ATOM 1941 C CG  . GLN A 1 249 ? 26.086  -10.479 4.140   1.00 95.71 249 A 1 
ATOM 1942 C CD  . GLN A 1 249 ? 26.689  -11.719 4.793   1.00 96.03 249 A 1 
ATOM 1943 O OE1 . GLN A 1 249 ? 27.444  -12.471 4.195   1.00 88.26 249 A 1 
ATOM 1944 N NE2 . GLN A 1 249 ? 26.421  -11.944 6.065   1.00 87.75 249 A 1 
ATOM 1945 N N   . LYS A 1 250 ? 30.487  -8.877  3.360   1.00 96.19 250 A 1 
ATOM 1946 C CA  . LYS A 1 250 ? 31.547  -8.092  2.695   1.00 95.75 250 A 1 
ATOM 1947 C C   . LYS A 1 250 ? 31.096  -7.417  1.395   1.00 96.16 250 A 1 
ATOM 1948 O O   . LYS A 1 250 ? 31.681  -6.416  0.998   1.00 94.71 250 A 1 
ATOM 1949 C CB  . LYS A 1 250 ? 32.754  -8.985  2.387   1.00 95.26 250 A 1 
ATOM 1950 C CG  . LYS A 1 250 ? 33.453  -9.492  3.650   1.00 90.62 250 A 1 
ATOM 1951 C CD  . LYS A 1 250 ? 34.688  -10.308 3.261   1.00 84.39 250 A 1 
ATOM 1952 C CE  . LYS A 1 250 ? 35.392  -10.811 4.520   1.00 78.43 250 A 1 
ATOM 1953 N NZ  . LYS A 1 250 ? 36.587  -11.618 4.182   1.00 67.23 250 A 1 
ATOM 1954 N N   . ALA A 1 251 ? 30.114  -7.996  0.717   1.00 95.33 251 A 1 
ATOM 1955 C CA  . ALA A 1 251 ? 29.563  -7.464  -0.528  1.00 95.38 251 A 1 
ATOM 1956 C C   . ALA A 1 251 ? 28.489  -6.382  -0.307  1.00 96.11 251 A 1 
ATOM 1957 O O   . ALA A 1 251 ? 28.018  -5.803  -1.282  1.00 94.71 251 A 1 
ATOM 1958 C CB  . ALA A 1 251 ? 29.030  -8.644  -1.348  1.00 94.79 251 A 1 
ATOM 1959 N N   . VAL A 1 252 ? 28.100  -6.119  0.942   1.00 95.88 252 A 1 
ATOM 1960 C CA  . VAL A 1 252 ? 27.121  -5.092  1.313   1.00 96.09 252 A 1 
ATOM 1961 C C   . VAL A 1 252 ? 27.863  -3.869  1.843   1.00 95.83 252 A 1 
ATOM 1962 O O   . VAL A 1 252 ? 28.646  -3.965  2.783   1.00 94.93 252 A 1 
ATOM 1963 C CB  . VAL A 1 252 ? 26.107  -5.644  2.330   1.00 96.24 252 A 1 
ATOM 1964 C CG1 . VAL A 1 252 ? 25.112  -4.571  2.778   1.00 94.06 252 A 1 
ATOM 1965 C CG2 . VAL A 1 252 ? 25.300  -6.801  1.722   1.00 92.95 252 A 1 
ATOM 1966 N N   . THR A 1 253 ? 27.622  -2.718  1.238   1.00 95.63 253 A 1 
ATOM 1967 C CA  . THR A 1 253 ? 28.270  -1.450  1.611   1.00 94.95 253 A 1 
ATOM 1968 C C   . THR A 1 253 ? 27.413  -0.596  2.543   1.00 95.09 253 A 1 
ATOM 1969 O O   . THR A 1 253 ? 27.956  0.198   3.307   1.00 93.77 253 A 1 
ATOM 1970 C CB  . THR A 1 253 ? 28.644  -0.633  0.370   1.00 94.85 253 A 1 
ATOM 1971 O OG1 . THR A 1 253 ? 27.508  -0.389  -0.425  1.00 91.78 253 A 1 
ATOM 1972 C CG2 . THR A 1 253 ? 29.664  -1.355  -0.511  1.00 89.62 253 A 1 
ATOM 1973 N N   . ALA A 1 254 ? 26.091  -0.763  2.500   1.00 94.82 254 A 1 
ATOM 1974 C CA  . ALA A 1 254 ? 25.152  -0.083  3.385   1.00 94.32 254 A 1 
ATOM 1975 C C   . ALA A 1 254 ? 23.860  -0.894  3.552   1.00 95.26 254 A 1 
ATOM 1976 O O   . ALA A 1 254 ? 23.395  -1.520  2.603   1.00 94.73 254 A 1 
ATOM 1977 C CB  . ALA A 1 254 ? 24.847  1.311   2.819   1.00 92.99 254 A 1 
ATOM 1978 N N   . VAL A 1 255 ? 23.255  -0.830  4.743   1.00 94.39 255 A 1 
ATOM 1979 C CA  . VAL A 1 255 ? 21.922  -1.373  5.040   1.00 94.60 255 A 1 
ATOM 1980 C C   . VAL A 1 255 ? 21.050  -0.248  5.587   1.00 94.12 255 A 1 
ATOM 1981 O O   . VAL A 1 255 ? 21.398  0.404   6.572   1.00 93.24 255 A 1 
ATOM 1982 C CB  . VAL A 1 255 ? 21.980  -2.560  6.018   1.00 95.03 255 A 1 
ATOM 1983 C CG1 . VAL A 1 255 ? 20.581  -3.153  6.256   1.00 91.85 255 A 1 
ATOM 1984 C CG2 . VAL A 1 255 ? 22.870  -3.686  5.483   1.00 90.48 255 A 1 
ATOM 1985 N N   . HIS A 1 256 ? 19.913  -0.024  4.957   1.00 94.18 256 A 1 
ATOM 1986 C CA  . HIS A 1 256 ? 18.924  0.979   5.321   1.00 92.63 256 A 1 
ATOM 1987 C C   . HIS A 1 256 ? 17.671  0.275   5.838   1.00 92.45 256 A 1 
ATOM 1988 O O   . HIS A 1 256 ? 16.793  -0.122  5.072   1.00 91.37 256 A 1 
ATOM 1989 C CB  . HIS A 1 256 ? 18.634  1.885   4.119   1.00 91.96 256 A 1 
ATOM 1990 C CG  . HIS A 1 256 ? 19.863  2.547   3.551   1.00 88.99 256 A 1 
ATOM 1991 N ND1 . HIS A 1 256 ? 20.531  3.623   4.089   1.00 78.55 256 A 1 
ATOM 1992 C CD2 . HIS A 1 256 ? 20.535  2.170   2.415   1.00 78.57 256 A 1 
ATOM 1993 C CE1 . HIS A 1 256 ? 21.576  3.898   3.287   1.00 81.15 256 A 1 
ATOM 1994 N NE2 . HIS A 1 256 ? 21.618  3.035   2.258   1.00 82.63 256 A 1 
ATOM 1995 N N   . TYR A 1 257 ? 17.598  0.107   7.153   1.00 91.74 257 A 1 
ATOM 1996 C CA  . TYR A 1 257 ? 16.438  -0.465  7.832   1.00 92.19 257 A 1 
ATOM 1997 C C   . TYR A 1 257 ? 16.169  0.280   9.147   1.00 92.35 257 A 1 
ATOM 1998 O O   . TYR A 1 257 ? 17.010  0.231   10.047  1.00 91.47 257 A 1 
ATOM 1999 C CB  . TYR A 1 257 ? 16.661  -1.966  8.066   1.00 92.13 257 A 1 
ATOM 2000 C CG  . TYR A 1 257 ? 15.507  -2.631  8.796   1.00 92.09 257 A 1 
ATOM 2001 C CD1 . TYR A 1 257 ? 15.714  -3.241  10.048  1.00 88.93 257 A 1 
ATOM 2002 C CD2 . TYR A 1 257 ? 14.216  -2.608  8.239   1.00 89.22 257 A 1 
ATOM 2003 C CE1 . TYR A 1 257 ? 14.639  -3.828  10.735  1.00 88.32 257 A 1 
ATOM 2004 C CE2 . TYR A 1 257 ? 13.133  -3.182  8.929   1.00 87.98 257 A 1 
ATOM 2005 C CZ  . TYR A 1 257 ? 13.343  -3.795  10.180  1.00 90.12 257 A 1 
ATOM 2006 O OH  . TYR A 1 257 ? 12.303  -4.342  10.853  1.00 88.89 257 A 1 
ATOM 2007 N N   . PRO A 1 258 ? 14.999  0.924   9.307   1.00 90.44 258 A 1 
ATOM 2008 C CA  . PRO A 1 258 ? 14.690  1.731   10.495  1.00 89.48 258 A 1 
ATOM 2009 C C   . PRO A 1 258 ? 14.727  0.971   11.828  1.00 89.90 258 A 1 
ATOM 2010 O O   . PRO A 1 258 ? 14.789  1.596   12.883  1.00 87.89 258 A 1 
ATOM 2011 C CB  . PRO A 1 258 ? 13.291  2.308   10.239  1.00 87.84 258 A 1 
ATOM 2012 C CG  . PRO A 1 258 ? 13.184  2.344   8.718   1.00 86.15 258 A 1 
ATOM 2013 C CD  . PRO A 1 258 ? 13.960  1.099   8.295   1.00 88.74 258 A 1 
ATOM 2014 N N   . GLY A 1 259 ? 14.681  -0.359  11.801  1.00 89.38 259 A 1 
ATOM 2015 C CA  . GLY A 1 259 ? 14.802  -1.214  12.985  1.00 89.37 259 A 1 
ATOM 2016 C C   . GLY A 1 259 ? 16.233  -1.412  13.501  1.00 91.21 259 A 1 
ATOM 2017 O O   . GLY A 1 259 ? 16.409  -1.949  14.596  1.00 91.08 259 A 1 
ATOM 2018 N N   . LEU A 1 260 ? 17.258  -0.973  12.754  1.00 90.00 260 A 1 
ATOM 2019 C CA  . LEU A 1 260 ? 18.648  -0.969  13.213  1.00 90.09 260 A 1 
ATOM 2020 C C   . LEU A 1 260 ? 18.901  0.266   14.089  1.00 90.50 260 A 1 
ATOM 2021 O O   . LEU A 1 260 ? 18.578  1.385   13.705  1.00 90.53 260 A 1 
ATOM 2022 C CB  . LEU A 1 260 ? 19.607  -1.009  12.014  1.00 90.87 260 A 1 
ATOM 2023 C CG  . LEU A 1 260 ? 19.531  -2.296  11.170  1.00 89.98 260 A 1 
ATOM 2024 C CD1 . LEU A 1 260 ? 20.384  -2.134  9.915   1.00 86.39 260 A 1 
ATOM 2025 C CD2 . LEU A 1 260 ? 20.021  -3.521  11.945  1.00 87.54 260 A 1 
ATOM 2026 N N   . LYS A 1 261 ? 19.502  0.081   15.263  1.00 91.24 261 A 1 
ATOM 2027 C CA  . LYS A 1 261 ? 19.721  1.171   16.238  1.00 90.49 261 A 1 
ATOM 2028 C C   . LYS A 1 261 ? 20.624  2.295   15.722  1.00 91.04 261 A 1 
ATOM 2029 O O   . LYS A 1 261 ? 20.514  3.422   16.191  1.00 88.62 261 A 1 
ATOM 2030 C CB  . LYS A 1 261 ? 20.313  0.614   17.539  1.00 90.22 261 A 1 
ATOM 2031 C CG  . LYS A 1 261 ? 19.322  -0.260  18.310  1.00 87.71 261 A 1 
ATOM 2032 C CD  . LYS A 1 261 ? 19.935  -0.662  19.658  1.00 81.07 261 A 1 
ATOM 2033 C CE  . LYS A 1 261 ? 18.939  -1.495  20.459  1.00 77.37 261 A 1 
ATOM 2034 N NZ  . LYS A 1 261 ? 19.494  -1.869  21.783  1.00 66.72 261 A 1 
ATOM 2035 N N   . ASN A 1 262 ? 21.518  1.993   14.794  1.00 92.56 262 A 1 
ATOM 2036 C CA  . ASN A 1 262 ? 22.406  2.942   14.122  1.00 91.19 262 A 1 
ATOM 2037 C C   . ASN A 1 262 ? 21.725  3.683   12.956  1.00 92.13 262 A 1 
ATOM 2038 O O   . ASN A 1 262 ? 22.314  4.619   12.416  1.00 90.13 262 A 1 
ATOM 2039 C CB  . ASN A 1 262 ? 23.682  2.188   13.659  1.00 90.24 262 A 1 
ATOM 2040 C CG  . ASN A 1 262 ? 23.397  1.026   12.715  1.00 85.64 262 A 1 
ATOM 2041 O OD1 . ASN A 1 262 ? 22.274  0.566   12.622  1.00 78.43 262 A 1 
ATOM 2042 N ND2 . ASN A 1 262 ? 24.381  0.468   12.051  1.00 79.27 262 A 1 
ATOM 2043 N N   . HIS A 1 263 ? 20.503  3.306   12.572  1.00 90.13 263 A 1 
ATOM 2044 C CA  . HIS A 1 263 ? 19.789  3.963   11.482  1.00 89.06 263 A 1 
ATOM 2045 C C   . HIS A 1 263 ? 19.287  5.355   11.915  1.00 88.48 263 A 1 
ATOM 2046 O O   . HIS A 1 263 ? 18.635  5.465   12.960  1.00 88.14 263 A 1 
ATOM 2047 C CB  . HIS A 1 263 ? 18.642  3.064   11.010  1.00 88.74 263 A 1 
ATOM 2048 C CG  . HIS A 1 263 ? 17.956  3.589   9.775   1.00 87.69 263 A 1 
ATOM 2049 N ND1 . HIS A 1 263 ? 16.905  4.470   9.741   1.00 78.71 263 A 1 
ATOM 2050 C CD2 . HIS A 1 263 ? 18.286  3.308   8.476   1.00 78.66 263 A 1 
ATOM 2051 C CE1 . HIS A 1 263 ? 16.609  4.722   8.450   1.00 80.69 263 A 1 
ATOM 2052 N NE2 . HIS A 1 263 ? 17.425  4.030   7.646   1.00 81.85 263 A 1 
ATOM 2053 N N   . PRO A 1 264 ? 19.466  6.416   11.114  1.00 88.76 264 A 1 
ATOM 2054 C CA  . PRO A 1 264 ? 19.034  7.777   11.471  1.00 86.46 264 A 1 
ATOM 2055 C C   . PRO A 1 264 ? 17.538  7.903   11.793  1.00 86.32 264 A 1 
ATOM 2056 O O   . PRO A 1 264 ? 17.138  8.717   12.623  1.00 83.29 264 A 1 
ATOM 2057 C CB  . PRO A 1 264 ? 19.408  8.641   10.259  1.00 85.65 264 A 1 
ATOM 2058 C CG  . PRO A 1 264 ? 20.582  7.894   9.633   1.00 84.77 264 A 1 
ATOM 2059 C CD  . PRO A 1 264 ? 20.235  6.432   9.878   1.00 87.97 264 A 1 
ATOM 2060 N N   . GLY A 1 265 ? 16.714  7.070   11.160  1.00 85.30 265 A 1 
ATOM 2061 C CA  . GLY A 1 265 ? 15.262  7.030   11.374  1.00 84.10 265 A 1 
ATOM 2062 C C   . GLY A 1 265 ? 14.788  6.162   12.547  1.00 86.06 265 A 1 
ATOM 2063 O O   . GLY A 1 265 ? 13.580  6.058   12.747  1.00 85.35 265 A 1 
ATOM 2064 N N   . TYR A 1 266 ? 15.676  5.533   13.329  1.00 85.19 266 A 1 
ATOM 2065 C CA  . TYR A 1 266 ? 15.286  4.618   14.414  1.00 85.93 266 A 1 
ATOM 2066 C C   . TYR A 1 266 ? 14.414  5.313   15.470  1.00 85.79 266 A 1 
ATOM 2067 O O   . TYR A 1 266 ? 13.269  4.924   15.702  1.00 85.02 266 A 1 
ATOM 2068 C CB  . TYR A 1 266 ? 16.547  4.009   15.045  1.00 87.44 266 A 1 
ATOM 2069 C CG  . TYR A 1 266 ? 16.258  3.050   16.182  1.00 88.28 266 A 1 
ATOM 2070 C CD1 . TYR A 1 266 ? 16.277  3.500   17.517  1.00 83.11 266 A 1 
ATOM 2071 C CD2 . TYR A 1 266 ? 15.944  1.706   15.901  1.00 84.33 266 A 1 
ATOM 2072 C CE1 . TYR A 1 266 ? 15.979  2.609   18.566  1.00 83.05 266 A 1 
ATOM 2073 C CE2 . TYR A 1 266 ? 15.646  0.811   16.943  1.00 83.51 266 A 1 
ATOM 2074 C CZ  . TYR A 1 266 ? 15.660  1.263   18.280  1.00 88.44 266 A 1 
ATOM 2075 O OH  . TYR A 1 266 ? 15.364  0.402   19.291  1.00 87.12 266 A 1 
ATOM 2076 N N   . GLU A 1 267 ? 14.922  6.407   16.047  1.00 82.99 267 A 1 
ATOM 2077 C CA  . GLU A 1 267 ? 14.239  7.138   17.123  1.00 82.92 267 A 1 
ATOM 2078 C C   . GLU A 1 267 ? 12.903  7.751   16.687  1.00 82.31 267 A 1 
ATOM 2079 O O   . GLU A 1 267 ? 11.941  7.768   17.455  1.00 81.87 267 A 1 
ATOM 2080 C CB  . GLU A 1 267 ? 15.158  8.264   17.621  1.00 84.43 267 A 1 
ATOM 2081 C CG  . GLU A 1 267 ? 16.393  7.758   18.382  1.00 79.04 267 A 1 
ATOM 2082 C CD  . GLU A 1 267 ? 16.017  6.964   19.637  1.00 73.32 267 A 1 
ATOM 2083 O OE1 . GLU A 1 267 ? 16.761  6.014   19.962  1.00 65.38 267 A 1 
ATOM 2084 O OE2 . GLU A 1 267 ? 14.971  7.298   20.240  1.00 66.64 267 A 1 
ATOM 2085 N N   . ILE A 1 268 ? 12.825  8.277   15.465  1.00 83.84 268 A 1 
ATOM 2086 C CA  . ILE A 1 268 ? 11.573  8.845   14.954  1.00 82.30 268 A 1 
ATOM 2087 C C   . ILE A 1 268 ? 10.552  7.741   14.668  1.00 81.74 268 A 1 
ATOM 2088 O O   . ILE A 1 268 ? 9.387   7.895   15.030  1.00 80.92 268 A 1 
ATOM 2089 C CB  . ILE A 1 268 ? 11.821  9.797   13.763  1.00 80.78 268 A 1 
ATOM 2090 C CG1 . ILE A 1 268 ? 10.531  10.564  13.427  1.00 72.46 268 A 1 
ATOM 2091 C CG2 . ILE A 1 268 ? 12.390  9.080   12.531  1.00 71.79 268 A 1 
ATOM 2092 C CD1 . ILE A 1 268 ? 10.754  11.766  12.513  1.00 66.28 268 A 1 
ATOM 2093 N N   . SER A 1 269 ? 10.988  6.604   14.137  1.00 82.56 269 A 1 
ATOM 2094 C CA  . SER A 1 269 ? 10.125  5.444   13.885  1.00 81.77 269 A 1 
ATOM 2095 C C   . SER A 1 269 ? 9.556   4.872   15.185  1.00 80.61 269 A 1 
ATOM 2096 O O   . SER A 1 269 ? 8.369   4.571   15.247  1.00 81.30 269 A 1 
ATOM 2097 C CB  . SER A 1 269 ? 10.882  4.354   13.123  1.00 82.65 269 A 1 
ATOM 2098 O OG  . SER A 1 269 ? 11.362  4.860   11.898  1.00 76.18 269 A 1 
ATOM 2099 N N   . CYS A 1 270 ? 10.353  4.814   16.256  1.00 80.34 270 A 1 
ATOM 2100 C CA  . CYS A 1 270 ? 9.879   4.418   17.588  1.00 79.48 270 A 1 
ATOM 2101 C C   . CYS A 1 270 ? 8.744   5.311   18.118  1.00 78.80 270 A 1 
ATOM 2102 O O   . CYS A 1 270 ? 7.890   4.839   18.862  1.00 77.96 270 A 1 
ATOM 2103 C CB  . CYS A 1 270 ? 11.052  4.461   18.578  1.00 81.18 270 A 1 
ATOM 2104 S SG  . CYS A 1 270 ? 12.196  3.089   18.284  1.00 78.90 270 A 1 
ATOM 2105 N N   . ARG A 1 271 ? 8.735   6.612   17.758  1.00 80.42 271 A 1 
ATOM 2106 C CA  . ARG A 1 271 ? 7.714   7.571   18.214  1.00 79.05 271 A 1 
ATOM 2107 C C   . ARG A 1 271 ? 6.482   7.633   17.311  1.00 79.01 271 A 1 
ATOM 2108 O O   . ARG A 1 271 ? 5.381   7.855   17.807  1.00 77.12 271 A 1 
ATOM 2109 C CB  . ARG A 1 271 ? 8.333   8.967   18.343  1.00 79.75 271 A 1 
ATOM 2110 C CG  . ARG A 1 271 ? 9.378   9.048   19.468  1.00 75.82 271 A 1 
ATOM 2111 C CD  . ARG A 1 271 ? 9.790   10.500  19.726  1.00 74.51 271 A 1 
ATOM 2112 N NE  . ARG A 1 271 ? 10.409  11.142  18.544  1.00 67.16 271 A 1 
ATOM 2113 C CZ  . ARG A 1 271 ? 11.692  11.203  18.260  1.00 59.96 271 A 1 
ATOM 2114 N NH1 . ARG A 1 271 ? 12.602  10.648  19.009  1.00 54.37 271 A 1 
ATOM 2115 N NH2 . ARG A 1 271 ? 12.097  11.844  17.198  1.00 52.32 271 A 1 
ATOM 2116 N N   . GLN A 1 272 ? 6.669   7.505   16.004  1.00 77.98 272 A 1 
ATOM 2117 C CA  . GLN A 1 272 ? 5.629   7.794   15.011  1.00 77.54 272 A 1 
ATOM 2118 C C   . GLN A 1 272 ? 4.942   6.551   14.437  1.00 78.36 272 A 1 
ATOM 2119 O O   . GLN A 1 272 ? 3.870   6.686   13.844  1.00 76.06 272 A 1 
ATOM 2120 C CB  . GLN A 1 272 ? 6.223   8.639   13.878  1.00 75.05 272 A 1 
ATOM 2121 C CG  . GLN A 1 272 ? 6.631   10.041  14.351  1.00 71.45 272 A 1 
ATOM 2122 C CD  . GLN A 1 272 ? 7.066   10.942  13.199  1.00 68.39 272 A 1 
ATOM 2123 O OE1 . GLN A 1 272 ? 7.343   10.511  12.097  1.00 64.90 272 A 1 
ATOM 2124 N NE2 . GLN A 1 272 ? 7.139   12.236  13.410  1.00 62.55 272 A 1 
ATOM 2125 N N   . ALA A 1 273 ? 5.527   5.368   14.598  1.00 78.93 273 A 1 
ATOM 2126 C CA  . ALA A 1 273 ? 5.030   4.123   14.026  1.00 79.95 273 A 1 
ATOM 2127 C C   . ALA A 1 273 ? 4.767   3.050   15.091  1.00 80.52 273 A 1 
ATOM 2128 O O   . ALA A 1 273 ? 5.321   3.071   16.186  1.00 78.59 273 A 1 
ATOM 2129 C CB  . ALA A 1 273 ? 6.023   3.654   12.958  1.00 78.76 273 A 1 
ATOM 2130 N N   . SER A 1 274 ? 3.933   2.070   14.742  1.00 77.20 274 A 1 
ATOM 2131 C CA  . SER A 1 274 ? 3.674   0.888   15.575  1.00 77.91 274 A 1 
ATOM 2132 C C   . SER A 1 274 ? 4.737   -0.208  15.423  1.00 79.09 274 A 1 
ATOM 2133 O O   . SER A 1 274 ? 4.696   -1.201  16.145  1.00 76.58 274 A 1 
ATOM 2134 C CB  . SER A 1 274 ? 2.282   0.321   15.274  1.00 75.97 274 A 1 
ATOM 2135 O OG  . SER A 1 274 ? 1.286   1.307   15.486  1.00 70.33 274 A 1 
ATOM 2136 N N   . GLY A 1 275 ? 5.685   -0.040  14.491  1.00 81.73 275 A 1 
ATOM 2137 C CA  . GLY A 1 275 ? 6.794   -0.962  14.249  1.00 82.98 275 A 1 
ATOM 2138 C C   . GLY A 1 275 ? 7.679   -0.495  13.096  1.00 84.11 275 A 1 
ATOM 2139 O O   . GLY A 1 275 ? 7.293   0.384   12.329  1.00 82.67 275 A 1 
ATOM 2140 N N   . PHE A 1 276 ? 8.861   -1.087  12.950  1.00 84.46 276 A 1 
ATOM 2141 C CA  . PHE A 1 276 ? 9.859   -0.686  11.944  1.00 85.07 276 A 1 
ATOM 2142 C C   . PHE A 1 276 ? 9.544   -1.170  10.523  1.00 84.98 276 A 1 
ATOM 2143 O O   . PHE A 1 276 ? 10.125  -0.682  9.562   1.00 81.95 276 A 1 
ATOM 2144 C CB  . PHE A 1 276 ? 11.229  -1.185  12.390  1.00 85.17 276 A 1 
ATOM 2145 C CG  . PHE A 1 276 ? 11.639  -0.687  13.755  1.00 86.99 276 A 1 
ATOM 2146 C CD1 . PHE A 1 276 ? 11.869  0.684   13.951  1.00 83.74 276 A 1 
ATOM 2147 C CD2 . PHE A 1 276 ? 11.776  -1.583  14.830  1.00 83.78 276 A 1 
ATOM 2148 C CE1 . PHE A 1 276 ? 12.242  1.161   15.218  1.00 82.60 276 A 1 
ATOM 2149 C CE2 . PHE A 1 276 ? 12.150  -1.108  16.095  1.00 82.89 276 A 1 
ATOM 2150 C CZ  . PHE A 1 276 ? 12.385  0.265   16.289  1.00 86.49 276 A 1 
ATOM 2151 N N   . GLY A 1 277 ? 8.630   -2.116  10.386  1.00 84.94 277 A 1 
ATOM 2152 C CA  . GLY A 1 277 ? 8.290   -2.696  9.097   1.00 85.35 277 A 1 
ATOM 2153 C C   . GLY A 1 277 ? 9.217   -3.825  8.661   1.00 87.39 277 A 1 
ATOM 2154 O O   . GLY A 1 277 ? 10.084  -4.278  9.414   1.00 86.57 277 A 1 
ATOM 2155 N N   . ALA A 1 278 ? 9.006   -4.298  7.434   1.00 86.27 278 A 1 
ATOM 2156 C CA  . ALA A 1 278 ? 9.690   -5.451  6.853   1.00 87.24 278 A 1 
ATOM 2157 C C   . ALA A 1 278 ? 10.404  -5.133  5.529   1.00 88.31 278 A 1 
ATOM 2158 O O   . ALA A 1 278 ? 10.759  -6.042  4.787   1.00 87.32 278 A 1 
ATOM 2159 C CB  . ALA A 1 278 ? 8.673   -6.585  6.728   1.00 85.92 278 A 1 
ATOM 2160 N N   . MET A 1 279 ? 10.625  -3.855  5.221   1.00 87.40 279 A 1 
ATOM 2161 C CA  . MET A 1 279 ? 11.328  -3.419  4.015   1.00 87.75 279 A 1 
ATOM 2162 C C   . MET A 1 279 ? 12.763  -3.014  4.347   1.00 89.55 279 A 1 
ATOM 2163 O O   . MET A 1 279 ? 12.989  -2.133  5.175   1.00 89.22 279 A 1 
ATOM 2164 C CB  . MET A 1 279 ? 10.545  -2.290  3.347   1.00 85.37 279 A 1 
ATOM 2165 C CG  . MET A 1 279 ? 11.112  -1.942  1.969   1.00 77.08 279 A 1 
ATOM 2166 S SD  . MET A 1 279 ? 10.221  -0.608  1.126   1.00 74.33 279 A 1 
ATOM 2167 C CE  . MET A 1 279 ? 8.620   -1.392  0.790   1.00 64.53 279 A 1 
ATOM 2168 N N   . ILE A 1 280 ? 13.721  -3.646  3.686   1.00 90.71 280 A 1 
ATOM 2169 C CA  . ILE A 1 280 ? 15.155  -3.407  3.852   1.00 92.19 280 A 1 
ATOM 2170 C C   . ILE A 1 280 ? 15.704  -2.934  2.509   1.00 92.45 280 A 1 
ATOM 2171 O O   . ILE A 1 280 ? 15.649  -3.672  1.531   1.00 92.09 280 A 1 
ATOM 2172 C CB  . ILE A 1 280 ? 15.882  -4.688  4.328   1.00 93.02 280 A 1 
ATOM 2173 C CG1 . ILE A 1 280 ? 15.226  -5.317  5.580   1.00 92.55 280 A 1 
ATOM 2174 C CG2 . ILE A 1 280 ? 17.366  -4.371  4.596   1.00 91.93 280 A 1 
ATOM 2175 C CD1 . ILE A 1 280 ? 15.753  -6.715  5.905   1.00 91.34 280 A 1 
ATOM 2176 N N   . SER A 1 281 ? 16.257  -1.723  2.446   1.00 92.31 281 A 1 
ATOM 2177 C CA  . SER A 1 281 ? 17.079  -1.316  1.305   1.00 92.30 281 A 1 
ATOM 2178 C C   . SER A 1 281 ? 18.546  -1.561  1.646   1.00 93.45 281 A 1 
ATOM 2179 O O   . SER A 1 281 ? 18.970  -1.291  2.767   1.00 93.67 281 A 1 
ATOM 2180 C CB  . SER A 1 281 ? 16.833  0.143   0.914   1.00 90.60 281 A 1 
ATOM 2181 O OG  . SER A 1 281 ? 15.468  0.350   0.584   1.00 84.89 281 A 1 
ATOM 2182 N N   . PHE A 1 282 ? 19.327  -2.077  0.708   1.00 94.06 282 A 1 
ATOM 2183 C CA  . PHE A 1 282 ? 20.750  -2.317  0.928   1.00 94.87 282 A 1 
ATOM 2184 C C   . PHE A 1 282 ? 21.546  -2.091  -0.354  1.00 95.47 282 A 1 
ATOM 2185 O O   . PHE A 1 282 ? 21.087  -2.412  -1.452  1.00 95.05 282 A 1 
ATOM 2186 C CB  . PHE A 1 282 ? 20.978  -3.715  1.538   1.00 94.98 282 A 1 
ATOM 2187 C CG  . PHE A 1 282 ? 20.560  -4.882  0.664   1.00 95.54 282 A 1 
ATOM 2188 C CD1 . PHE A 1 282 ? 19.205  -5.256  0.580   1.00 92.93 282 A 1 
ATOM 2189 C CD2 . PHE A 1 282 ? 21.526  -5.598  -0.054  1.00 93.34 282 A 1 
ATOM 2190 C CE1 . PHE A 1 282 ? 18.819  -6.347  -0.214  1.00 92.22 282 A 1 
ATOM 2191 C CE2 . PHE A 1 282 ? 21.141  -6.692  -0.851  1.00 92.24 282 A 1 
ATOM 2192 C CZ  . PHE A 1 282 ? 19.788  -7.067  -0.932  1.00 93.52 282 A 1 
ATOM 2193 N N   . ALA A 1 283 ? 22.730  -1.501  -0.209  1.00 94.89 283 A 1 
ATOM 2194 C CA  . ALA A 1 283 ? 23.640  -1.233  -1.309  1.00 94.91 283 A 1 
ATOM 2195 C C   . ALA A 1 283 ? 24.725  -2.307  -1.361  1.00 95.74 283 A 1 
ATOM 2196 O O   . ALA A 1 283 ? 25.272  -2.710  -0.330  1.00 95.62 283 A 1 
ATOM 2197 C CB  . ALA A 1 283 ? 24.212  0.179   -1.170  1.00 93.96 283 A 1 
ATOM 2198 N N   . LEU A 1 284 ? 25.046  -2.746  -2.575  1.00 95.61 284 A 1 
ATOM 2199 C CA  . LEU A 1 284 ? 26.103  -3.704  -2.869  1.00 95.87 284 A 1 
ATOM 2200 C C   . LEU A 1 284 ? 27.350  -2.988  -3.391  1.00 95.67 284 A 1 
ATOM 2201 O O   . LEU A 1 284 ? 27.309  -1.809  -3.732  1.00 94.54 284 A 1 
ATOM 2202 C CB  . LEU A 1 284 ? 25.555  -4.759  -3.844  1.00 95.93 284 A 1 
ATOM 2203 C CG  . LEU A 1 284 ? 24.395  -5.584  -3.250  1.00 95.38 284 A 1 
ATOM 2204 C CD1 . LEU A 1 284 ? 23.834  -6.529  -4.299  1.00 91.93 284 A 1 
ATOM 2205 C CD2 . LEU A 1 284 ? 24.843  -6.432  -2.060  1.00 91.94 284 A 1 
ATOM 2206 N N   . THR A 1 285 ? 28.471  -3.715  -3.447  1.00 95.72 285 A 1 
ATOM 2207 C CA  . THR A 1 285 ? 29.758  -3.168  -3.911  1.00 94.96 285 A 1 
ATOM 2208 C C   . THR A 1 285 ? 29.713  -2.639  -5.343  1.00 94.37 285 A 1 
ATOM 2209 O O   . THR A 1 285 ? 30.425  -1.688  -5.654  1.00 92.52 285 A 1 
ATOM 2210 C CB  . THR A 1 285 ? 30.866  -4.224  -3.816  1.00 94.89 285 A 1 
ATOM 2211 O OG1 . THR A 1 285 ? 30.464  -5.463  -4.359  1.00 90.49 285 A 1 
ATOM 2212 C CG2 . THR A 1 285 ? 31.259  -4.473  -2.357  1.00 88.27 285 A 1 
ATOM 2213 N N   . ASP A 1 286 ? 28.887  -3.248  -6.198  1.00 94.66 286 A 1 
ATOM 2214 C CA  . ASP A 1 286 ? 28.767  -2.912  -7.613  1.00 94.22 286 A 1 
ATOM 2215 C C   . ASP A 1 286 ? 27.438  -3.415  -8.211  1.00 94.78 286 A 1 
ATOM 2216 O O   . ASP A 1 286 ? 26.740  -4.257  -7.636  1.00 93.97 286 A 1 
ATOM 2217 C CB  . ASP A 1 286 ? 29.974  -3.487  -8.380  1.00 93.05 286 A 1 
ATOM 2218 C CG  . ASP A 1 286 ? 30.125  -4.989  -8.173  1.00 93.09 286 A 1 
ATOM 2219 O OD1 . ASP A 1 286 ? 29.257  -5.738  -8.667  1.00 86.92 286 A 1 
ATOM 2220 O OD2 . ASP A 1 286 ? 31.067  -5.405  -7.460  1.00 87.72 286 A 1 
ATOM 2221 N N   . SER A 1 287 ? 27.110  -2.907  -9.393  1.00 94.28 287 A 1 
ATOM 2222 C CA  . SER A 1 287 ? 25.895  -3.259  -10.138 1.00 93.50 287 A 1 
ATOM 2223 C C   . SER A 1 287 ? 25.867  -4.716  -10.612 1.00 93.59 287 A 1 
ATOM 2224 O O   . SER A 1 287 ? 24.798  -5.320  -10.673 1.00 92.56 287 A 1 
ATOM 2225 C CB  . SER A 1 287 ? 25.753  -2.330  -11.346 1.00 92.11 287 A 1 
ATOM 2226 O OG  . SER A 1 287 ? 26.903  -2.373  -12.169 1.00 84.20 287 A 1 
ATOM 2227 N N   . GLU A 1 288 ? 27.024  -5.319  -10.905 1.00 93.34 288 A 1 
ATOM 2228 C CA  . GLU A 1 288 ? 27.102  -6.718  -11.343 1.00 93.15 288 A 1 
ATOM 2229 C C   . GLU A 1 288 ? 26.753  -7.669  -10.196 1.00 93.41 288 A 1 
ATOM 2230 O O   . GLU A 1 288 ? 26.038  -8.655  -10.385 1.00 92.27 288 A 1 
ATOM 2231 C CB  . GLU A 1 288 ? 28.508  -6.989  -11.910 1.00 92.68 288 A 1 
ATOM 2232 C CG  . GLU A 1 288 ? 28.726  -8.428  -12.399 1.00 79.86 288 A 1 
ATOM 2233 C CD  . GLU A 1 288 ? 27.730  -8.893  -13.477 1.00 73.30 288 A 1 
ATOM 2234 O OE1 . GLU A 1 288 ? 27.575  -10.122 -13.644 1.00 64.48 288 A 1 
ATOM 2235 O OE2 . GLU A 1 288 ? 27.097  -8.057  -14.156 1.00 63.98 288 A 1 
ATOM 2236 N N   . THR A 1 289 ? 27.176  -7.345  -8.975  1.00 94.17 289 A 1 
ATOM 2237 C CA  . THR A 1 289 ? 26.786  -8.080  -7.767  1.00 94.33 289 A 1 
ATOM 2238 C C   . THR A 1 289 ? 25.282  -7.966  -7.514  1.00 94.58 289 A 1 
ATOM 2239 O O   . THR A 1 289 ? 24.652  -8.976  -7.197  1.00 93.93 289 A 1 
ATOM 2240 C CB  . THR A 1 289 ? 27.606  -7.613  -6.556  1.00 94.52 289 A 1 
ATOM 2241 O OG1 . THR A 1 289 ? 28.976  -7.839  -6.826  1.00 91.14 289 A 1 
ATOM 2242 C CG2 . THR A 1 289 ? 27.294  -8.406  -5.293  1.00 90.00 289 A 1 
ATOM 2243 N N   . ALA A 1 290 ? 24.686  -6.790  -7.735  1.00 94.05 290 A 1 
ATOM 2244 C CA  . ALA A 1 290 ? 23.239  -6.596  -7.640  1.00 93.64 290 A 1 
ATOM 2245 C C   . ALA A 1 290 ? 22.478  -7.433  -8.683  1.00 93.26 290 A 1 
ATOM 2246 O O   . ALA A 1 290 ? 21.577  -8.195  -8.328  1.00 92.74 290 A 1 
ATOM 2247 C CB  . ALA A 1 290 ? 22.924  -5.097  -7.768  1.00 93.88 290 A 1 
ATOM 2248 N N   . ARG A 1 291 ? 22.891  -7.373  -9.950  1.00 93.65 291 A 1 
ATOM 2249 C CA  . ARG A 1 291 ? 22.299  -8.165  -11.038 1.00 92.76 291 A 1 
ATOM 2250 C C   . ARG A 1 291 ? 22.388  -9.665  -10.756 1.00 92.79 291 A 1 
ATOM 2251 O O   . ARG A 1 291 ? 21.385  -10.368 -10.837 1.00 91.61 291 A 1 
ATOM 2252 C CB  . ARG A 1 291 ? 22.999  -7.794  -12.357 1.00 91.80 291 A 1 
ATOM 2253 C CG  . ARG A 1 291 ? 22.297  -8.412  -13.569 1.00 81.80 291 A 1 
ATOM 2254 C CD  . ARG A 1 291 ? 23.039  -8.097  -14.873 1.00 79.39 291 A 1 
ATOM 2255 N NE  . ARG A 1 291 ? 24.309  -8.840  -14.973 1.00 69.31 291 A 1 
ATOM 2256 C CZ  . ARG A 1 291 ? 24.468  -10.092 -15.338 1.00 61.88 291 A 1 
ATOM 2257 N NH1 . ARG A 1 291 ? 23.488  -10.831 -15.758 1.00 55.34 291 A 1 
ATOM 2258 N NH2 . ARG A 1 291 ? 25.643  -10.635 -15.270 1.00 52.17 291 A 1 
ATOM 2259 N N   . ARG A 1 292 ? 23.559  -10.148 -10.357 1.00 93.27 292 A 1 
ATOM 2260 C CA  . ARG A 1 292 ? 23.772  -11.556 -10.002 1.00 93.13 292 A 1 
ATOM 2261 C C   . ARG A 1 292 ? 22.876  -12.006 -8.847  1.00 93.85 292 A 1 
ATOM 2262 O O   . ARG A 1 292 ? 22.368  -13.124 -8.886  1.00 92.55 292 A 1 
ATOM 2263 C CB  . ARG A 1 292 ? 25.258  -11.781 -9.680  1.00 92.43 292 A 1 
ATOM 2264 C CG  . ARG A 1 292 ? 25.563  -13.243 -9.351  1.00 83.12 292 A 1 
ATOM 2265 C CD  . ARG A 1 292 ? 27.055  -13.496 -9.128  1.00 81.79 292 A 1 
ATOM 2266 N NE  . ARG A 1 292 ? 27.574  -12.768 -7.945  1.00 72.55 292 A 1 
ATOM 2267 C CZ  . ARG A 1 292 ? 28.474  -11.806 -7.928  1.00 66.86 292 A 1 
ATOM 2268 N NH1 . ARG A 1 292 ? 29.073  -11.388 -9.005  1.00 59.08 292 A 1 
ATOM 2269 N NH2 . ARG A 1 292 ? 28.790  -11.225 -6.811  1.00 56.57 292 A 1 
ATOM 2270 N N   . MET A 1 293 ? 22.681  -11.166 -7.835  1.00 93.37 293 A 1 
ATOM 2271 C CA  . MET A 1 293 ? 21.774  -11.485 -6.728  1.00 93.58 293 A 1 
ATOM 2272 C C   . MET A 1 293 ? 20.336  -11.654 -7.224  1.00 93.69 293 A 1 
ATOM 2273 O O   . MET A 1 293 ? 19.735  -12.690 -6.949  1.00 92.21 293 A 1 
ATOM 2274 C CB  . MET A 1 293 ? 21.885  -10.418 -5.632  1.00 93.41 293 A 1 
ATOM 2275 C CG  . MET A 1 293 ? 20.955  -10.723 -4.453  1.00 89.01 293 A 1 
ATOM 2276 S SD  . MET A 1 293 ? 21.260  -9.713  -2.988  1.00 87.42 293 A 1 
ATOM 2277 C CE  . MET A 1 293 ? 22.776  -10.508 -2.409  1.00 79.78 293 A 1 
ATOM 2278 N N   . LEU A 1 294 ? 19.832  -10.718 -8.024  1.00 92.27 294 A 1 
ATOM 2279 C CA  . LEU A 1 294 ? 18.487  -10.794 -8.613  1.00 91.11 294 A 1 
ATOM 2280 C C   . LEU A 1 294 ? 18.280  -12.069 -9.453  1.00 90.75 294 A 1 
ATOM 2281 O O   . LEU A 1 294 ? 17.212  -12.668 -9.419  1.00 89.51 294 A 1 
ATOM 2282 C CB  . LEU A 1 294 ? 18.241  -9.547  -9.480  1.00 90.47 294 A 1 
ATOM 2283 C CG  . LEU A 1 294 ? 18.185  -8.213  -8.713  1.00 88.90 294 A 1 
ATOM 2284 C CD1 . LEU A 1 294 ? 18.150  -7.048  -9.700  1.00 86.05 294 A 1 
ATOM 2285 C CD2 . LEU A 1 294 ? 16.955  -8.130  -7.820  1.00 86.06 294 A 1 
ATOM 2286 N N   . GLU A 1 295 ? 19.306  -12.517 -10.182 1.00 91.50 295 A 1 
ATOM 2287 C CA  . GLU A 1 295 ? 19.248  -13.724 -11.021 1.00 91.06 295 A 1 
ATOM 2288 C C   . GLU A 1 295 ? 19.347  -15.036 -10.224 1.00 91.15 295 A 1 
ATOM 2289 O O   . GLU A 1 295 ? 18.889  -16.089 -10.695 1.00 89.68 295 A 1 
ATOM 2290 C CB  . GLU A 1 295 ? 20.393  -13.675 -12.040 1.00 90.49 295 A 1 
ATOM 2291 C CG  . GLU A 1 295 ? 20.197  -12.608 -13.131 1.00 86.81 295 A 1 
ATOM 2292 C CD  . GLU A 1 295 ? 21.427  -12.448 -14.042 1.00 84.29 295 A 1 
ATOM 2293 O OE1 . GLU A 1 295 ? 21.364  -11.611 -14.969 1.00 77.12 295 A 1 
ATOM 2294 O OE2 . GLU A 1 295 ? 22.453  -13.136 -13.829 1.00 77.66 295 A 1 
ATOM 2295 N N   . LYS A 1 296 ? 19.981  -15.015 -9.047  1.00 91.74 296 A 1 
ATOM 2296 C CA  . LYS A 1 296 ? 20.332  -16.232 -8.295  1.00 92.06 296 A 1 
ATOM 2297 C C   . LYS A 1 296 ? 19.407  -16.573 -7.135  1.00 92.69 296 A 1 
ATOM 2298 O O   . LYS A 1 296 ? 19.340  -17.754 -6.799  1.00 90.50 296 A 1 
ATOM 2299 C CB  . LYS A 1 296 ? 21.772  -16.149 -7.792  1.00 91.82 296 A 1 
ATOM 2300 C CG  . LYS A 1 296 ? 22.786  -16.411 -8.911  1.00 88.97 296 A 1 
ATOM 2301 C CD  . LYS A 1 296 ? 24.158  -16.592 -8.261  1.00 83.16 296 A 1 
ATOM 2302 C CE  . LYS A 1 296 ? 25.215  -17.010 -9.277  1.00 77.96 296 A 1 
ATOM 2303 N NZ  . LYS A 1 296 ? 26.426  -17.456 -8.555  1.00 69.09 296 A 1 
ATOM 2304 N N   . VAL A 1 297 ? 18.727  -15.610 -6.537  1.00 92.12 297 A 1 
ATOM 2305 C CA  . VAL A 1 297 ? 17.733  -15.889 -5.493  1.00 91.74 297 A 1 
ATOM 2306 C C   . VAL A 1 297 ? 16.653  -16.848 -6.012  1.00 91.39 297 A 1 
ATOM 2307 O O   . VAL A 1 297 ? 16.346  -16.861 -7.213  1.00 90.33 297 A 1 
ATOM 2308 C CB  . VAL A 1 297 ? 17.120  -14.609 -4.887  1.00 91.86 297 A 1 
ATOM 2309 C CG1 . VAL A 1 297 ? 18.155  -13.861 -4.042  1.00 87.29 297 A 1 
ATOM 2310 C CG2 . VAL A 1 297 ? 16.534  -13.661 -5.941  1.00 86.95 297 A 1 
ATOM 2311 N N   . ARG A 1 298 ? 16.151  -17.732 -5.141  1.00 90.53 298 A 1 
ATOM 2312 C CA  . ARG A 1 298 ? 15.194  -18.796 -5.489  1.00 89.33 298 A 1 
ATOM 2313 C C   . ARG A 1 298 ? 13.946  -18.797 -4.615  1.00 89.10 298 A 1 
ATOM 2314 O O   . ARG A 1 298 ? 12.874  -19.095 -5.136  1.00 85.90 298 A 1 
ATOM 2315 C CB  . ARG A 1 298 ? 15.880  -20.171 -5.410  1.00 89.12 298 A 1 
ATOM 2316 C CG  . ARG A 1 298 ? 17.026  -20.368 -6.409  1.00 85.92 298 A 1 
ATOM 2317 C CD  . ARG A 1 298 ? 16.530  -20.368 -7.860  1.00 80.92 298 A 1 
ATOM 2318 N NE  . ARG A 1 298 ? 17.651  -20.413 -8.812  1.00 74.33 298 A 1 
ATOM 2319 C CZ  . ARG A 1 298 ? 18.108  -19.392 -9.521  1.00 65.95 298 A 1 
ATOM 2320 N NH1 . ARG A 1 298 ? 17.618  -18.186 -9.417  1.00 58.72 298 A 1 
ATOM 2321 N NH2 . ARG A 1 298 ? 19.080  -19.559 -10.366 1.00 60.32 298 A 1 
ATOM 2322 N N   . ILE A 1 299 ? 14.092  -18.524 -3.322  1.00 87.40 299 A 1 
ATOM 2323 C CA  . ILE A 1 299 ? 12.956  -18.364 -2.407  1.00 87.30 299 A 1 
ATOM 2324 C C   . ILE A 1 299 ? 12.409  -16.945 -2.547  1.00 87.47 299 A 1 
ATOM 2325 O O   . ILE A 1 299 ? 11.209  -16.764 -2.751  1.00 86.67 299 A 1 
ATOM 2326 C CB  . ILE A 1 299 ? 13.366  -18.680 -0.951  1.00 87.45 299 A 1 
ATOM 2327 C CG1 . ILE A 1 299 ? 13.883  -20.135 -0.845  1.00 85.43 299 A 1 
ATOM 2328 C CG2 . ILE A 1 299 ? 12.175  -18.451 -0.002  1.00 84.87 299 A 1 
ATOM 2329 C CD1 . ILE A 1 299 ? 14.410  -20.508 0.542   1.00 77.87 299 A 1 
ATOM 2330 N N   . ILE A 1 300 ? 13.303  -15.964 -2.492  1.00 84.59 300 A 1 
ATOM 2331 C CA  . ILE A 1 300 ? 12.978  -14.563 -2.747  1.00 85.15 300 A 1 
ATOM 2332 C C   . ILE A 1 300 ? 12.656  -14.408 -4.236  1.00 85.64 300 A 1 
ATOM 2333 O O   . ILE A 1 300 ? 13.450  -14.784 -5.103  1.00 84.65 300 A 1 
ATOM 2334 C CB  . ILE A 1 300 ? 14.140  -13.649 -2.334  1.00 85.80 300 A 1 
ATOM 2335 C CG1 . ILE A 1 300 ? 14.533  -13.820 -0.850  1.00 84.80 300 A 1 
ATOM 2336 C CG2 . ILE A 1 300 ? 13.776  -12.182 -2.601  1.00 83.29 300 A 1 
ATOM 2337 C CD1 . ILE A 1 300 ? 15.935  -13.285 -0.555  1.00 81.65 300 A 1 
ATOM 2338 N N   . GLN A 1 301 ? 11.511  -13.825 -4.543  1.00 83.75 301 A 1 
ATOM 2339 C CA  . GLN A 1 301 ? 11.097  -13.595 -5.922  1.00 80.49 301 A 1 
ATOM 2340 C C   . GLN A 1 301 ? 11.427  -12.172 -6.367  1.00 78.62 301 A 1 
ATOM 2341 O O   . GLN A 1 301 ? 11.237  -11.211 -5.627  1.00 76.54 301 A 1 
ATOM 2342 C CB  . GLN A 1 301 ? 9.613   -13.927 -6.090  1.00 78.29 301 A 1 
ATOM 2343 C CG  . GLN A 1 301 ? 9.336   -15.410 -5.791  1.00 75.05 301 A 1 
ATOM 2344 C CD  . GLN A 1 301 ? 7.914   -15.840 -6.127  1.00 69.01 301 A 1 
ATOM 2345 O OE1 . GLN A 1 301 ? 7.069   -15.089 -6.574  1.00 62.60 301 A 1 
ATOM 2346 N NE2 . GLN A 1 301 ? 7.597   -17.105 -5.953  1.00 59.80 301 A 1 
ATOM 2347 N N   . TYR A 1 302 ? 11.894  -12.033 -7.611  1.00 79.44 302 A 1 
ATOM 2348 C CA  . TYR A 1 302 ? 11.968  -10.722 -8.239  1.00 78.13 302 A 1 
ATOM 2349 C C   . TYR A 1 302 ? 10.560  -10.246 -8.597  1.00 76.77 302 A 1 
ATOM 2350 O O   . TYR A 1 302 ? 9.815   -10.963 -9.265  1.00 72.90 302 A 1 
ATOM 2351 C CB  . TYR A 1 302 ? 12.877  -10.770 -9.467  1.00 76.03 302 A 1 
ATOM 2352 C CG  . TYR A 1 302 ? 12.970  -9.438  -10.184 1.00 72.67 302 A 1 
ATOM 2353 C CD1 . TYR A 1 302 ? 12.250  -9.218  -11.374 1.00 65.95 302 A 1 
ATOM 2354 C CD2 . TYR A 1 302 ? 13.761  -8.409  -9.650  1.00 64.74 302 A 1 
ATOM 2355 C CE1 . TYR A 1 302 ? 12.339  -7.979  -12.032 1.00 60.89 302 A 1 
ATOM 2356 C CE2 . TYR A 1 302 ? 13.851  -7.166  -10.303 1.00 60.77 302 A 1 
ATOM 2357 C CZ  . TYR A 1 302 ? 13.146  -6.950  -11.502 1.00 62.10 302 A 1 
ATOM 2358 O OH  . TYR A 1 302 ? 13.250  -5.758  -12.143 1.00 60.82 302 A 1 
ATOM 2359 N N   . ALA A 1 303 ? 10.195  -9.037  -8.158  1.00 72.86 303 A 1 
ATOM 2360 C CA  . ALA A 1 303 ? 8.892   -8.448  -8.447  1.00 70.13 303 A 1 
ATOM 2361 C C   . ALA A 1 303 ? 9.036   -6.979  -8.843  1.00 68.63 303 A 1 
ATOM 2362 O O   . ALA A 1 303 ? 9.756   -6.227  -8.189  1.00 62.90 303 A 1 
ATOM 2363 C CB  . ALA A 1 303 ? 7.990   -8.609  -7.225  1.00 64.57 303 A 1 
ATOM 2364 N N   . GLU A 1 304 ? 8.334   -6.562  -9.892  1.00 54.95 304 A 1 
ATOM 2365 C CA  . GLU A 1 304 ? 8.470   -5.200  -10.410 1.00 53.53 304 A 1 
ATOM 2366 C C   . GLU A 1 304 ? 7.784   -4.143  -9.538  1.00 54.14 304 A 1 
ATOM 2367 O O   . GLU A 1 304 ? 8.304   -3.039  -9.420  1.00 50.68 304 A 1 
ATOM 2368 C CB  . GLU A 1 304 ? 7.996   -5.126  -11.864 1.00 49.06 304 A 1 
ATOM 2369 C CG  . GLU A 1 304 ? 8.955   -5.872  -12.803 1.00 43.05 304 A 1 
ATOM 2370 C CD  . GLU A 1 304 ? 8.656   -5.645  -14.289 1.00 40.18 304 A 1 
ATOM 2371 O OE1 . GLU A 1 304 ? 9.559   -5.961  -15.097 1.00 36.96 304 A 1 
ATOM 2372 O OE2 . GLU A 1 304 ? 7.545   -5.167  -14.609 1.00 37.65 304 A 1 
ATOM 2373 N N   . SER A 1 305 ? 6.651   -4.459  -8.913  1.00 52.02 305 A 1 
ATOM 2374 C CA  . SER A 1 305 ? 5.902   -3.417  -8.192  1.00 50.75 305 A 1 
ATOM 2375 C C   . SER A 1 305 ? 4.831   -3.915  -7.217  1.00 52.10 305 A 1 
ATOM 2376 O O   . SER A 1 305 ? 4.153   -3.094  -6.615  1.00 48.39 305 A 1 
ATOM 2377 C CB  . SER A 1 305 ? 5.271   -2.464  -9.212  1.00 44.94 305 A 1 
ATOM 2378 O OG  . SER A 1 305 ? 4.405   -3.164  -10.082 1.00 39.41 305 A 1 
ATOM 2379 N N   . LEU A 1 306 ? 4.643   -5.226  -7.044  1.00 49.74 306 A 1 
ATOM 2380 C CA  . LEU A 1 306 ? 3.632   -5.785  -6.143  1.00 48.65 306 A 1 
ATOM 2381 C C   . LEU A 1 306 ? 4.303   -6.550  -5.009  1.00 51.16 306 A 1 
ATOM 2382 O O   . LEU A 1 306 ? 5.056   -7.486  -5.261  1.00 47.21 306 A 1 
ATOM 2383 C CB  . LEU A 1 306 ? 2.659   -6.674  -6.935  1.00 41.74 306 A 1 
ATOM 2384 C CG  . LEU A 1 306 ? 1.580   -5.866  -7.670  1.00 36.58 306 A 1 
ATOM 2385 C CD1 . LEU A 1 306 ? 0.973   -6.694  -8.802  1.00 32.86 306 A 1 
ATOM 2386 C CD2 . LEU A 1 306 ? 0.448   -5.473  -6.727  1.00 32.01 306 A 1 
ATOM 2387 N N   . GLY A 1 307 ? 4.013   -6.160  -3.769  1.00 54.16 307 A 1 
ATOM 2388 C CA  . GLY A 1 307 ? 4.418   -6.891  -2.576  1.00 53.31 307 A 1 
ATOM 2389 C C   . GLY A 1 307 ? 3.224   -7.567  -1.919  1.00 55.77 307 A 1 
ATOM 2390 O O   . GLY A 1 307 ? 2.136   -6.994  -1.855  1.00 51.94 307 A 1 
ATOM 2391 N N   . GLY A 1 308 ? 3.441   -8.772  -1.423  1.00 59.21 308 A 1 
ATOM 2392 C CA  . GLY A 1 308 ? 2.475   -9.556  -0.670  1.00 58.44 308 A 1 
ATOM 2393 C C   . GLY A 1 308 ? 3.024   -9.950  0.696   1.00 62.59 308 A 1 
ATOM 2394 O O   . GLY A 1 308 ? 3.727   -9.183  1.354   1.00 59.25 308 A 1 
ATOM 2395 N N   . VAL A 1 309 ? 2.661   -11.149 1.132   1.00 71.90 309 A 1 
ATOM 2396 C CA  . VAL A 1 309 ? 3.201   -11.764 2.356   1.00 74.30 309 A 1 
ATOM 2397 C C   . VAL A 1 309 ? 4.458   -12.601 2.089   1.00 78.62 309 A 1 
ATOM 2398 O O   . VAL A 1 309 ? 5.121   -13.020 3.030   1.00 77.54 309 A 1 
ATOM 2399 C CB  . VAL A 1 309 ? 2.134   -12.606 3.075   1.00 68.82 309 A 1 
ATOM 2400 C CG1 . VAL A 1 309 ? 0.978   -11.717 3.555   1.00 62.16 309 A 1 
ATOM 2401 C CG2 . VAL A 1 309 ? 1.566   -13.735 2.209   1.00 61.17 309 A 1 
ATOM 2402 N N   . GLU A 1 310 ? 4.763   -12.838 0.820   1.00 79.00 310 A 1 
ATOM 2403 C CA  . GLU A 1 310 ? 5.971   -13.481 0.325   1.00 81.42 310 A 1 
ATOM 2404 C C   . GLU A 1 310 ? 7.160   -12.511 0.303   1.00 83.67 310 A 1 
ATOM 2405 O O   . GLU A 1 310 ? 6.990   -11.299 0.192   1.00 82.87 310 A 1 
ATOM 2406 C CB  . GLU A 1 310 ? 5.712   -14.114 -1.054  1.00 78.34 310 A 1 
ATOM 2407 C CG  . GLU A 1 310 ? 5.376   -13.155 -2.220  1.00 70.19 310 A 1 
ATOM 2408 C CD  . GLU A 1 310 ? 3.944   -12.602 -2.268  1.00 66.32 310 A 1 
ATOM 2409 O OE1 . GLU A 1 310 ? 3.641   -11.833 -3.203  1.00 59.24 310 A 1 
ATOM 2410 O OE2 . GLU A 1 310 ? 3.130   -12.903 -1.369  1.00 59.01 310 A 1 
ATOM 2411 N N   . SER A 1 311 ? 8.380   -13.060 0.398   1.00 83.81 311 A 1 
ATOM 2412 C CA  . SER A 1 311 ? 9.608   -12.274 0.301   1.00 85.96 311 A 1 
ATOM 2413 C C   . SER A 1 311 ? 9.899   -11.901 -1.149  1.00 86.55 311 A 1 
ATOM 2414 O O   . SER A 1 311 ? 10.034  -12.757 -2.023  1.00 86.07 311 A 1 
ATOM 2415 C CB  . SER A 1 311 ? 10.797  -13.014 0.902   1.00 86.14 311 A 1 
ATOM 2416 O OG  . SER A 1 311 ? 10.590  -13.219 2.285   1.00 84.20 311 A 1 
ATOM 2417 N N   . LEU A 1 312 ? 10.016  -10.597 -1.401  1.00 85.45 312 A 1 
ATOM 2418 C CA  . LEU A 1 312 ? 10.239  -10.041 -2.730  1.00 85.42 312 A 1 
ATOM 2419 C C   . LEU A 1 312 ? 11.489  -9.171  -2.749  1.00 86.53 312 A 1 
ATOM 2420 O O   . LEU A 1 312 ? 11.750  -8.431  -1.804  1.00 86.24 312 A 1 
ATOM 2421 C CB  . LEU A 1 312 ? 9.018   -9.230  -3.179  1.00 82.78 312 A 1 
ATOM 2422 C CG  . LEU A 1 312 ? 7.698   -10.017 -3.216  1.00 77.55 312 A 1 
ATOM 2423 C CD1 . LEU A 1 312 ? 6.579   -9.078  -3.621  1.00 73.65 312 A 1 
ATOM 2424 C CD2 . LEU A 1 312 ? 7.724   -11.168 -4.213  1.00 72.93 312 A 1 
ATOM 2425 N N   . ILE A 1 313 ? 12.226  -9.223  -3.853  1.00 88.04 313 A 1 
ATOM 2426 C CA  . ILE A 1 313 ? 13.352  -8.331  -4.113  1.00 88.83 313 A 1 
ATOM 2427 C C   . ILE A 1 313 ? 13.070  -7.466  -5.339  1.00 87.27 313 A 1 
ATOM 2428 O O   . ILE A 1 313 ? 12.573  -7.939  -6.360  1.00 85.35 313 A 1 
ATOM 2429 C CB  . ILE A 1 313 ? 14.673  -9.117  -4.163  1.00 89.63 313 A 1 
ATOM 2430 C CG1 . ILE A 1 313 ? 15.878  -8.158  -4.043  1.00 86.89 313 A 1 
ATOM 2431 C CG2 . ILE A 1 313 ? 14.770  -10.008 -5.412  1.00 86.40 313 A 1 
ATOM 2432 C CD1 . ILE A 1 313 ? 17.193  -8.898  -3.753  1.00 84.16 313 A 1 
ATOM 2433 N N   . THR A 1 314 ? 13.364  -6.184  -5.226  1.00 86.57 314 A 1 
ATOM 2434 C CA  . THR A 1 314 ? 13.136  -5.188  -6.270  1.00 85.07 314 A 1 
ATOM 2435 C C   . THR A 1 314 ? 14.417  -4.436  -6.601  1.00 85.68 314 A 1 
ATOM 2436 O O   . THR A 1 314 ? 15.340  -4.352  -5.787  1.00 84.57 314 A 1 
ATOM 2437 C CB  . THR A 1 314 ? 12.007  -4.210  -5.908  1.00 81.75 314 A 1 
ATOM 2438 O OG1 . THR A 1 314 ? 12.330  -3.433  -4.781  1.00 73.87 314 A 1 
ATOM 2439 C CG2 . THR A 1 314 ? 10.683  -4.894  -5.602  1.00 71.52 314 A 1 
ATOM 2440 N N   . TYR A 1 315 ? 14.463  -3.872  -7.802  1.00 84.50 315 A 1 
ATOM 2441 C CA  . TYR A 1 315 ? 15.572  -3.066  -8.302  1.00 84.11 315 A 1 
ATOM 2442 C C   . TYR A 1 315 ? 15.100  -1.616  -8.503  1.00 82.65 315 A 1 
ATOM 2443 O O   . TYR A 1 315 ? 14.557  -1.294  -9.562  1.00 79.15 315 A 1 
ATOM 2444 C CB  . TYR A 1 315 ? 16.115  -3.711  -9.580  1.00 83.50 315 A 1 
ATOM 2445 C CG  . TYR A 1 315 ? 17.473  -3.209  -10.033 1.00 82.41 315 A 1 
ATOM 2446 C CD1 . TYR A 1 315 ? 17.771  -3.150  -11.407 1.00 76.81 315 A 1 
ATOM 2447 C CD2 . TYR A 1 315 ? 18.461  -2.874  -9.093  1.00 76.62 315 A 1 
ATOM 2448 C CE1 . TYR A 1 315 ? 19.058  -2.788  -11.838 1.00 75.08 315 A 1 
ATOM 2449 C CE2 . TYR A 1 315 ? 19.746  -2.497  -9.520  1.00 75.73 315 A 1 
ATOM 2450 C CZ  . TYR A 1 315 ? 20.051  -2.468  -10.895 1.00 79.00 315 A 1 
ATOM 2451 O OH  . TYR A 1 315 ? 21.303  -2.145  -11.309 1.00 76.60 315 A 1 
ATOM 2452 N N   . PRO A 1 316 ? 15.254  -0.740  -7.497  1.00 83.61 316 A 1 
ATOM 2453 C CA  . PRO A 1 316 ? 14.583  0.567   -7.469  1.00 81.73 316 A 1 
ATOM 2454 C C   . PRO A 1 316 ? 14.829  1.446   -8.698  1.00 79.88 316 A 1 
ATOM 2455 O O   . PRO A 1 316 ? 13.929  2.163   -9.129  1.00 76.86 316 A 1 
ATOM 2456 C CB  . PRO A 1 316 ? 15.085  1.241   -6.193  1.00 80.11 316 A 1 
ATOM 2457 C CG  . PRO A 1 316 ? 15.334  0.064   -5.254  1.00 80.18 316 A 1 
ATOM 2458 C CD  . PRO A 1 316 ? 15.885  -0.995  -6.198  1.00 83.25 316 A 1 
ATOM 2459 N N   . VAL A 1 317 ? 16.023  1.364   -9.292  1.00 81.22 317 A 1 
ATOM 2460 C CA  . VAL A 1 317 ? 16.414  2.169   -10.463 1.00 79.49 317 A 1 
ATOM 2461 C C   . VAL A 1 317 ? 15.570  1.884   -11.713 1.00 77.33 317 A 1 
ATOM 2462 O O   . VAL A 1 317 ? 15.394  2.775   -12.536 1.00 73.96 317 A 1 
ATOM 2463 C CB  . VAL A 1 317 ? 17.921  1.998   -10.726 1.00 79.61 317 A 1 
ATOM 2464 C CG1 . VAL A 1 317 ? 18.292  0.635   -11.319 1.00 73.82 317 A 1 
ATOM 2465 C CG2 . VAL A 1 317 ? 18.477  3.094   -11.636 1.00 75.19 317 A 1 
ATOM 2466 N N   . LEU A 1 318 ? 15.022  0.673   -11.845 1.00 78.91 318 A 1 
ATOM 2467 C CA  . LEU A 1 318 ? 14.171  0.268   -12.972 1.00 77.38 318 A 1 
ATOM 2468 C C   . LEU A 1 318 ? 12.674  0.242   -12.628 1.00 75.01 318 A 1 
ATOM 2469 O O   . LEU A 1 318 ? 11.855  -0.044  -13.496 1.00 70.65 318 A 1 
ATOM 2470 C CB  . LEU A 1 318 ? 14.623  -1.111  -13.488 1.00 76.77 318 A 1 
ATOM 2471 C CG  . LEU A 1 318 ? 16.058  -1.174  -14.035 1.00 74.97 318 A 1 
ATOM 2472 C CD1 . LEU A 1 318 ? 16.326  -2.580  -14.574 1.00 72.29 318 A 1 
ATOM 2473 C CD2 . LEU A 1 318 ? 16.305  -0.174  -15.164 1.00 71.89 318 A 1 
ATOM 2474 N N   . GLN A 1 319 ? 12.318  0.491   -11.364 1.00 74.70 319 A 1 
ATOM 2475 C CA  . GLN A 1 319 ? 10.970  0.234   -10.860 1.00 72.17 319 A 1 
ATOM 2476 C C   . GLN A 1 319 ? 10.386  1.472   -10.180 1.00 70.58 319 A 1 
ATOM 2477 O O   . GLN A 1 319 ? 9.910   2.383   -10.850 1.00 65.84 319 A 1 
ATOM 2478 C CB  . GLN A 1 319 ? 11.010  -0.981  -9.929  1.00 68.24 319 A 1 
ATOM 2479 C CG  . GLN A 1 319 ? 11.386  -2.284  -10.632 1.00 63.29 319 A 1 
ATOM 2480 C CD  . GLN A 1 319 ? 11.667  -3.394  -9.626  1.00 59.08 319 A 1 
ATOM 2481 O OE1 . GLN A 1 319 ? 11.996  -3.172  -8.468  1.00 55.53 319 A 1 
ATOM 2482 N NE2 . GLN A 1 319 ? 11.585  -4.634  -10.024 1.00 52.94 319 A 1 
ATOM 2483 N N   . THR A 1 320 ? 10.445  1.539   -8.857  1.00 72.61 320 A 1 
ATOM 2484 C CA  . THR A 1 320 ? 9.783   2.569   -8.038  1.00 69.97 320 A 1 
ATOM 2485 C C   . THR A 1 320 ? 10.252  3.994   -8.329  1.00 68.74 320 A 1 
ATOM 2486 O O   . THR A 1 320 ? 9.525   4.941   -8.050  1.00 65.35 320 A 1 
ATOM 2487 C CB  . THR A 1 320 ? 9.974   2.285   -6.537  1.00 66.56 320 A 1 
ATOM 2488 O OG1 . THR A 1 320 ? 11.340  2.108   -6.213  1.00 61.64 320 A 1 
ATOM 2489 C CG2 . THR A 1 320 ? 9.254   1.010   -6.103  1.00 60.64 320 A 1 
ATOM 2490 N N   . HIS A 1 321 ? 11.446  4.156   -8.898  1.00 71.98 321 A 1 
ATOM 2491 C CA  . HIS A 1 321 ? 12.041  5.451   -9.228  1.00 72.77 321 A 1 
ATOM 2492 C C   . HIS A 1 321 ? 12.349  5.588   -10.728 1.00 73.27 321 A 1 
ATOM 2493 O O   . HIS A 1 321 ? 13.114  6.465   -11.120 1.00 71.70 321 A 1 
ATOM 2494 C CB  . HIS A 1 321 ? 13.280  5.685   -8.355  1.00 71.13 321 A 1 
ATOM 2495 C CG  . HIS A 1 321 ? 12.997  5.631   -6.877  1.00 69.61 321 A 1 
ATOM 2496 N ND1 . HIS A 1 321 ? 12.831  4.492   -6.126  1.00 61.58 321 A 1 
ATOM 2497 C CD2 . HIS A 1 321 ? 12.857  6.696   -6.028  1.00 61.84 321 A 1 
ATOM 2498 C CE1 . HIS A 1 321 ? 12.594  4.861   -4.854  1.00 61.09 321 A 1 
ATOM 2499 N NE2 . HIS A 1 321 ? 12.606  6.196   -4.747  1.00 60.91 321 A 1 
ATOM 2500 N N   . ALA A 1 322 ? 11.777  4.739   -11.574 1.00 72.68 322 A 1 
ATOM 2501 C CA  . ALA A 1 322 ? 12.010  4.782   -13.020 1.00 73.68 322 A 1 
ATOM 2502 C C   . ALA A 1 322 ? 11.558  6.109   -13.652 1.00 74.15 322 A 1 
ATOM 2503 O O   . ALA A 1 322 ? 12.228  6.619   -14.547 1.00 71.48 322 A 1 
ATOM 2504 C CB  . ALA A 1 322 ? 11.291  3.592   -13.661 1.00 71.70 322 A 1 
ATOM 2505 N N   . ASP A 1 323 ? 10.472  6.693   -13.138 1.00 72.37 323 A 1 
ATOM 2506 C CA  . ASP A 1 323 ? 9.875   7.941   -13.634 1.00 72.19 323 A 1 
ATOM 2507 C C   . ASP A 1 323 ? 10.613  9.212   -13.152 1.00 73.44 323 A 1 
ATOM 2508 O O   . ASP A 1 323 ? 10.312  10.311  -13.616 1.00 71.10 323 A 1 
ATOM 2509 C CB  . ASP A 1 323 ? 8.393   7.991   -13.217 1.00 68.69 323 A 1 
ATOM 2510 C CG  . ASP A 1 323 ? 7.516   6.859   -13.771 1.00 64.46 323 A 1 
ATOM 2511 O OD1 . ASP A 1 323 ? 7.618   6.525   -14.968 1.00 60.61 323 A 1 
ATOM 2512 O OD2 . ASP A 1 323 ? 6.651   6.359   -13.014 1.00 59.91 323 A 1 
ATOM 2513 N N   . VAL A 1 324 ? 11.568  9.086   -12.220 1.00 70.17 324 A 1 
ATOM 2514 C CA  . VAL A 1 324 ? 12.369  10.214  -11.706 1.00 72.45 324 A 1 
ATOM 2515 C C   . VAL A 1 324 ? 13.599  10.415  -12.603 1.00 74.99 324 A 1 
ATOM 2516 O O   . VAL A 1 324 ? 14.228  9.426   -12.994 1.00 74.77 324 A 1 
ATOM 2517 C CB  . VAL A 1 324 ? 12.772  9.979   -10.234 1.00 70.71 324 A 1 
ATOM 2518 C CG1 . VAL A 1 324 ? 13.563  11.155  -9.642  1.00 67.00 324 A 1 
ATOM 2519 C CG2 . VAL A 1 324 ? 11.544  9.759   -9.339  1.00 68.08 324 A 1 
ATOM 2520 N N   . PRO A 1 325 ? 14.006  11.662  -12.926 1.00 75.30 325 A 1 
ATOM 2521 C CA  . PRO A 1 325 ? 15.235  11.934  -13.673 1.00 76.98 325 A 1 
ATOM 2522 C C   . PRO A 1 325 ? 16.468  11.252  -13.059 1.00 79.75 325 A 1 
ATOM 2523 O O   . PRO A 1 325 ? 16.634  11.192  -11.843 1.00 79.26 325 A 1 
ATOM 2524 C CB  . PRO A 1 325 ? 15.378  13.458  -13.702 1.00 74.99 325 A 1 
ATOM 2525 C CG  . PRO A 1 325 ? 13.937  13.948  -13.590 1.00 73.07 325 A 1 
ATOM 2526 C CD  . PRO A 1 325 ? 13.298  12.913  -12.667 1.00 75.34 325 A 1 
ATOM 2527 N N   . GLU A 1 326 ? 17.356  10.725  -13.906 1.00 76.64 326 A 1 
ATOM 2528 C CA  . GLU A 1 326 ? 18.512  9.926   -13.466 1.00 79.29 326 A 1 
ATOM 2529 C C   . GLU A 1 326 ? 19.444  10.694  -12.512 1.00 80.41 326 A 1 
ATOM 2530 O O   . GLU A 1 326 ? 19.910  10.131  -11.518 1.00 79.18 326 A 1 
ATOM 2531 C CB  . GLU A 1 326 ? 19.280  9.444   -14.705 1.00 78.30 326 A 1 
ATOM 2532 C CG  . GLU A 1 326 ? 20.401  8.461   -14.341 1.00 74.21 326 A 1 
ATOM 2533 C CD  . GLU A 1 326 ? 21.231  8.005   -15.551 1.00 73.23 326 A 1 
ATOM 2534 O OE1 . GLU A 1 326 ? 22.371  7.541   -15.305 1.00 66.61 326 A 1 
ATOM 2535 O OE2 . GLU A 1 326 ? 20.750  8.137   -16.697 1.00 70.26 326 A 1 
ATOM 2536 N N   . GLU A 1 327 ? 19.688  11.969  -12.785 1.00 79.48 327 A 1 
ATOM 2537 C CA  . GLU A 1 327 ? 20.528  12.824  -11.941 1.00 79.87 327 A 1 
ATOM 2538 C C   . GLU A 1 327 ? 19.943  12.984  -10.531 1.00 79.61 327 A 1 
ATOM 2539 O O   . GLU A 1 327 ? 20.668  12.850  -9.544  1.00 77.83 327 A 1 
ATOM 2540 C CB  . GLU A 1 327 ? 20.710  14.198  -12.601 1.00 79.78 327 A 1 
ATOM 2541 C CG  . GLU A 1 327 ? 21.490  14.114  -13.926 1.00 72.25 327 A 1 
ATOM 2542 C CD  . GLU A 1 327 ? 21.806  15.486  -14.544 1.00 64.79 327 A 1 
ATOM 2543 O OE1 . GLU A 1 327 ? 22.585  15.494  -15.523 1.00 57.56 327 A 1 
ATOM 2544 O OE2 . GLU A 1 327 ? 21.289  16.507  -14.040 1.00 59.58 327 A 1 
ATOM 2545 N N   . GLU A 1 328 ? 18.623  13.167  -10.429 1.00 79.27 328 A 1 
ATOM 2546 C CA  . GLU A 1 328 ? 17.918  13.269  -9.146  1.00 76.96 328 A 1 
ATOM 2547 C C   . GLU A 1 328 ? 17.952  11.942  -8.377  1.00 77.77 328 A 1 
ATOM 2548 O O   . GLU A 1 328 ? 18.212  11.930  -7.174  1.00 75.81 328 A 1 
ATOM 2549 C CB  . GLU A 1 328 ? 16.462  13.693  -9.368  1.00 74.76 328 A 1 
ATOM 2550 C CG  . GLU A 1 328 ? 16.330  15.133  -9.884  1.00 68.10 328 A 1 
ATOM 2551 C CD  . GLU A 1 328 ? 14.866  15.545  -10.105 1.00 65.17 328 A 1 
ATOM 2552 O OE1 . GLU A 1 328 ? 14.652  16.455  -10.938 1.00 60.11 328 A 1 
ATOM 2553 O OE2 . GLU A 1 328 ? 13.979  14.938  -9.466  1.00 59.86 328 A 1 
ATOM 2554 N N   . ARG A 1 329 ? 17.757  10.805  -9.065  1.00 81.17 329 A 1 
ATOM 2555 C CA  . ARG A 1 329 ? 17.889  9.476   -8.442  1.00 81.34 329 A 1 
ATOM 2556 C C   . ARG A 1 329 ? 19.281  9.267   -7.853  1.00 82.21 329 A 1 
ATOM 2557 O O   . ARG A 1 329 ? 19.404  8.867   -6.697  1.00 81.80 329 A 1 
ATOM 2558 C CB  . ARG A 1 329 ? 17.599  8.358   -9.449  1.00 79.82 329 A 1 
ATOM 2559 C CG  . ARG A 1 329 ? 16.135  8.298   -9.883  1.00 75.81 329 A 1 
ATOM 2560 C CD  . ARG A 1 329 ? 15.828  7.018   -10.658 1.00 74.87 329 A 1 
ATOM 2561 N NE  . ARG A 1 329 ? 16.718  6.827   -11.823 1.00 70.35 329 A 1 
ATOM 2562 C CZ  . ARG A 1 329 ? 16.367  6.383   -13.017 1.00 67.84 329 A 1 
ATOM 2563 N NH1 . ARG A 1 329 ? 15.144  6.072   -13.314 1.00 61.43 329 A 1 
ATOM 2564 N NH2 . ARG A 1 329 ? 17.259  6.242   -13.950 1.00 60.63 329 A 1 
ATOM 2565 N N   . LYS A 1 330 ? 20.324  9.563   -8.632  1.00 80.46 330 A 1 
ATOM 2566 C CA  . LYS A 1 330 ? 21.717  9.422   -8.188  1.00 80.89 330 A 1 
ATOM 2567 C C   . LYS A 1 330 ? 22.036  10.344  -7.015  1.00 81.03 330 A 1 
ATOM 2568 O O   . LYS A 1 330 ? 22.682  9.902   -6.066  1.00 79.25 330 A 1 
ATOM 2569 C CB  . LYS A 1 330 ? 22.675  9.658   -9.366  1.00 80.98 330 A 1 
ATOM 2570 C CG  . LYS A 1 330 ? 22.685  8.447   -10.306 1.00 79.63 330 A 1 
ATOM 2571 C CD  . LYS A 1 330 ? 23.617  8.657   -11.510 1.00 76.95 330 A 1 
ATOM 2572 C CE  . LYS A 1 330 ? 23.590  7.373   -12.340 1.00 72.36 330 A 1 
ATOM 2573 N NZ  . LYS A 1 330 ? 24.298  7.494   -13.634 1.00 66.28 330 A 1 
ATOM 2574 N N   . ALA A 1 331 ? 21.536  11.574  -7.024  1.00 81.26 331 A 1 
ATOM 2575 C CA  . ALA A 1 331 ? 21.680  12.510  -5.907  1.00 79.90 331 A 1 
ATOM 2576 C C   . ALA A 1 331 ? 21.022  11.992  -4.612  1.00 79.10 331 A 1 
ATOM 2577 O O   . ALA A 1 331 ? 21.541  12.220  -3.521  1.00 76.73 331 A 1 
ATOM 2578 C CB  . ALA A 1 331 ? 21.106  13.864  -6.328  1.00 80.31 331 A 1 
ATOM 2579 N N   . LYS A 1 332 ? 19.925  11.217  -4.731  1.00 80.46 332 A 1 
ATOM 2580 C CA  . LYS A 1 332 ? 19.231  10.549  -3.618  1.00 79.13 332 A 1 
ATOM 2581 C C   . LYS A 1 332 ? 19.847  9.184   -3.237  1.00 80.43 332 A 1 
ATOM 2582 O O   . LYS A 1 332 ? 19.302  8.471   -2.399  1.00 78.14 332 A 1 
ATOM 2583 C CB  . LYS A 1 332 ? 17.719  10.476  -3.930  1.00 77.43 332 A 1 
ATOM 2584 C CG  . LYS A 1 332 ? 17.054  11.874  -3.964  1.00 73.77 332 A 1 
ATOM 2585 C CD  . LYS A 1 332 ? 15.533  11.845  -4.243  1.00 71.03 332 A 1 
ATOM 2586 C CE  . LYS A 1 332 ? 14.984  13.290  -4.236  1.00 66.17 332 A 1 
ATOM 2587 N NZ  . LYS A 1 332 ? 13.496  13.414  -4.311  1.00 60.15 332 A 1 
ATOM 2588 N N   . GLY A 1 333 ? 20.968  8.787   -3.840  1.00 82.40 333 A 1 
ATOM 2589 C CA  . GLY A 1 333 ? 21.642  7.508   -3.573  1.00 82.02 333 A 1 
ATOM 2590 C C   . GLY A 1 333 ? 20.969  6.287   -4.210  1.00 84.32 333 A 1 
ATOM 2591 O O   . GLY A 1 333 ? 21.317  5.153   -3.880  1.00 81.91 333 A 1 
ATOM 2592 N N   . ILE A 1 334 ? 20.030  6.489   -5.133  1.00 84.83 334 A 1 
ATOM 2593 C CA  . ILE A 1 334 ? 19.317  5.430   -5.855  1.00 85.26 334 A 1 
ATOM 2594 C C   . ILE A 1 334 ? 20.075  5.132   -7.151  1.00 86.55 334 A 1 
ATOM 2595 O O   . ILE A 1 334 ? 19.908  5.802   -8.170  1.00 85.40 334 A 1 
ATOM 2596 C CB  . ILE A 1 334 ? 17.844  5.817   -6.097  1.00 83.71 334 A 1 
ATOM 2597 C CG1 . ILE A 1 334 ? 17.133  6.148   -4.764  1.00 82.01 334 A 1 
ATOM 2598 C CG2 . ILE A 1 334 ? 17.121  4.668   -6.829  1.00 80.34 334 A 1 
ATOM 2599 C CD1 . ILE A 1 334 ? 15.797  6.867   -4.955  1.00 74.52 334 A 1 
ATOM 2600 N N   . ASN A 1 335 ? 20.942  4.135   -7.093  1.00 87.58 335 A 1 
ATOM 2601 C CA  . ASN A 1 335 ? 21.813  3.724   -8.186  1.00 88.45 335 A 1 
ATOM 2602 C C   . ASN A 1 335 ? 21.698  2.215   -8.459  1.00 89.61 335 A 1 
ATOM 2603 O O   . ASN A 1 335 ? 20.962  1.489   -7.787  1.00 88.10 335 A 1 
ATOM 2604 C CB  . ASN A 1 335 ? 23.245  4.189   -7.854  1.00 86.78 335 A 1 
ATOM 2605 C CG  . ASN A 1 335 ? 23.832  3.506   -6.630  1.00 86.24 335 A 1 
ATOM 2606 O OD1 . ASN A 1 335 ? 23.683  2.315   -6.409  1.00 79.10 335 A 1 
ATOM 2607 N ND2 . ASN A 1 335 ? 24.536  4.226   -5.794  1.00 80.29 335 A 1 
ATOM 2608 N N   . GLU A 1 336 ? 22.456  1.732   -9.425  1.00 89.18 336 A 1 
ATOM 2609 C CA  . GLU A 1 336 ? 22.439  0.360   -9.933  1.00 89.85 336 A 1 
ATOM 2610 C C   . GLU A 1 336 ? 22.986  -0.685  -8.940  1.00 91.56 336 A 1 
ATOM 2611 O O   . GLU A 1 336 ? 22.892  -1.887  -9.190  1.00 90.35 336 A 1 
ATOM 2612 C CB  . GLU A 1 336 ? 23.231  0.300   -11.252 1.00 88.18 336 A 1 
ATOM 2613 C CG  . GLU A 1 336 ? 22.757  1.264   -12.361 1.00 83.55 336 A 1 
ATOM 2614 C CD  . GLU A 1 336 ? 23.312  2.701   -12.273 1.00 78.14 336 A 1 
ATOM 2615 O OE1 . GLU A 1 336 ? 23.070  3.486   -13.215 1.00 68.06 336 A 1 
ATOM 2616 O OE2 . GLU A 1 336 ? 23.980  3.042   -11.266 1.00 67.99 336 A 1 
ATOM 2617 N N   . SER A 1 337 ? 23.542  -0.267  -7.806  1.00 91.42 337 A 1 
ATOM 2618 C CA  . SER A 1 337 ? 23.974  -1.164  -6.728  1.00 92.60 337 A 1 
ATOM 2619 C C   . SER A 1 337 ? 22.937  -1.327  -5.615  1.00 93.88 337 A 1 
ATOM 2620 O O   . SER A 1 337 ? 23.117  -2.163  -4.731  1.00 92.71 337 A 1 
ATOM 2621 C CB  . SER A 1 337 ? 25.325  -0.707  -6.166  1.00 91.63 337 A 1 
ATOM 2622 O OG  . SER A 1 337 ? 25.210  0.457   -5.371  1.00 84.12 337 A 1 
ATOM 2623 N N   . LEU A 1 338 ? 21.846  -0.549  -5.642  1.00 92.92 338 A 1 
ATOM 2624 C CA  . LEU A 1 338 ? 20.818  -0.547  -4.606  1.00 92.40 338 A 1 
ATOM 2625 C C   . LEU A 1 338 ? 19.733  -1.587  -4.904  1.00 91.96 338 A 1 
ATOM 2626 O O   . LEU A 1 338 ? 19.074  -1.548  -5.944  1.00 90.90 338 A 1 
ATOM 2627 C CB  . LEU A 1 338 ? 20.225  0.869   -4.472  1.00 91.69 338 A 1 
ATOM 2628 C CG  . LEU A 1 338 ? 19.230  1.025   -3.305  1.00 89.41 338 A 1 
ATOM 2629 C CD1 . LEU A 1 338 ? 19.931  0.975   -1.946  1.00 84.78 338 A 1 
ATOM 2630 C CD2 . LEU A 1 338 ? 18.499  2.362   -3.409  1.00 84.30 338 A 1 
ATOM 2631 N N   . LEU A 1 339 ? 19.499  -2.473  -3.938  1.00 92.79 339 A 1 
ATOM 2632 C CA  . LEU A 1 339 ? 18.387  -3.417  -3.926  1.00 93.31 339 A 1 
ATOM 2633 C C   . LEU A 1 339 ? 17.434  -3.111  -2.772  1.00 93.36 339 A 1 
ATOM 2634 O O   . LEU A 1 339 ? 17.809  -2.524  -1.756  1.00 92.86 339 A 1 
ATOM 2635 C CB  . LEU A 1 339 ? 18.918  -4.858  -3.853  1.00 93.63 339 A 1 
ATOM 2636 C CG  . LEU A 1 339 ? 19.785  -5.286  -5.053  1.00 93.07 339 A 1 
ATOM 2637 C CD1 . LEU A 1 339 ? 20.192  -6.746  -4.877  1.00 90.48 339 A 1 
ATOM 2638 C CD2 . LEU A 1 339 ? 19.044  -5.159  -6.384  1.00 90.63 339 A 1 
ATOM 2639 N N   . ARG A 1 340 ? 16.183  -3.554  -2.916  1.00 91.45 340 A 1 
ATOM 2640 C CA  . ARG A 1 340 ? 15.170  -3.457  -1.865  1.00 90.60 340 A 1 
ATOM 2641 C C   . ARG A 1 340 ? 14.514  -4.814  -1.660  1.00 90.93 340 A 1 
ATOM 2642 O O   . ARG A 1 340 ? 13.955  -5.379  -2.594  1.00 89.66 340 A 1 
ATOM 2643 C CB  . ARG A 1 340 ? 14.179  -2.346  -2.223  1.00 88.64 340 A 1 
ATOM 2644 C CG  . ARG A 1 340 ? 13.142  -2.110  -1.119  1.00 80.30 340 A 1 
ATOM 2645 C CD  . ARG A 1 340 ? 12.186  -0.976  -1.508  1.00 78.04 340 A 1 
ATOM 2646 N NE  . ARG A 1 340 ? 12.857  0.340   -1.546  1.00 70.54 340 A 1 
ATOM 2647 C CZ  . ARG A 1 340 ? 12.352  1.463   -2.044  1.00 66.09 340 A 1 
ATOM 2648 N NH1 . ARG A 1 340 ? 11.170  1.512   -2.586  1.00 59.18 340 A 1 
ATOM 2649 N NH2 . ARG A 1 340 ? 13.042  2.566   -2.001  1.00 56.01 340 A 1 
ATOM 2650 N N   . LEU A 1 341 ? 14.578  -5.314  -0.435  1.00 91.16 341 A 1 
ATOM 2651 C CA  . LEU A 1 341 ? 13.973  -6.568  -0.007  1.00 91.57 341 A 1 
ATOM 2652 C C   . LEU A 1 341 ? 12.732  -6.271  0.836   1.00 91.35 341 A 1 
ATOM 2653 O O   . LEU A 1 341 ? 12.818  -5.589  1.856   1.00 90.39 341 A 1 
ATOM 2654 C CB  . LEU A 1 341 ? 15.032  -7.380  0.764   1.00 91.93 341 A 1 
ATOM 2655 C CG  . LEU A 1 341 ? 14.528  -8.707  1.351   1.00 90.90 341 A 1 
ATOM 2656 C CD1 . LEU A 1 341 ? 14.152  -9.705  0.262   1.00 87.42 341 A 1 
ATOM 2657 C CD2 . LEU A 1 341 ? 15.626  -9.328  2.218   1.00 87.68 341 A 1 
ATOM 2658 N N   . SER A 1 342 ? 11.600  -6.812  0.424   1.00 88.32 342 A 1 
ATOM 2659 C CA  . SER A 1 342 ? 10.373  -6.879  1.215   1.00 87.32 342 A 1 
ATOM 2660 C C   . SER A 1 342 ? 10.306  -8.259  1.850   1.00 87.69 342 A 1 
ATOM 2661 O O   . SER A 1 342 ? 10.123  -9.255  1.152   1.00 86.70 342 A 1 
ATOM 2662 C CB  . SER A 1 342 ? 9.157   -6.618  0.331   1.00 85.48 342 A 1 
ATOM 2663 O OG  . SER A 1 342 ? 9.303   -5.338  -0.251  1.00 74.84 342 A 1 
ATOM 2664 N N   . VAL A 1 343 ? 10.521  -8.333  3.162   1.00 88.57 343 A 1 
ATOM 2665 C CA  . VAL A 1 343 ? 10.605  -9.595  3.901   1.00 89.06 343 A 1 
ATOM 2666 C C   . VAL A 1 343 ? 9.206   -10.144 4.161   1.00 88.30 343 A 1 
ATOM 2667 O O   . VAL A 1 343 ? 8.364   -9.460  4.747   1.00 87.06 343 A 1 
ATOM 2668 C CB  . VAL A 1 343 ? 11.388  -9.412  5.207   1.00 89.73 343 A 1 
ATOM 2669 C CG1 . VAL A 1 343 ? 11.484  -10.720 5.997   1.00 87.85 343 A 1 
ATOM 2670 C CG2 . VAL A 1 343 ? 12.814  -8.915  4.924   1.00 87.48 343 A 1 
ATOM 2671 N N   . GLY A 1 344 ? 8.978   -11.388 3.754   1.00 87.80 344 A 1 
ATOM 2672 C CA  . GLY A 1 344 ? 7.732   -12.115 3.933   1.00 87.75 344 A 1 
ATOM 2673 C C   . GLY A 1 344 ? 7.649   -12.924 5.229   1.00 88.78 344 A 1 
ATOM 2674 O O   . GLY A 1 344 ? 8.292   -12.623 6.245   1.00 88.09 344 A 1 
ATOM 2675 N N   . LEU A 1 345 ? 6.811   -13.957 5.194   1.00 86.67 345 A 1 
ATOM 2676 C CA  . LEU A 1 345 ? 6.523   -14.835 6.335   1.00 87.35 345 A 1 
ATOM 2677 C C   . LEU A 1 345 ? 7.375   -16.112 6.360   1.00 88.45 345 A 1 
ATOM 2678 O O   . LEU A 1 345 ? 7.248   -16.903 7.300   1.00 87.15 345 A 1 
ATOM 2679 C CB  . LEU A 1 345 ? 5.023   -15.186 6.347   1.00 85.46 345 A 1 
ATOM 2680 C CG  . LEU A 1 345 ? 4.086   -13.998 6.608   1.00 83.97 345 A 1 
ATOM 2681 C CD1 . LEU A 1 345 ? 2.638   -14.484 6.556   1.00 81.72 345 A 1 
ATOM 2682 C CD2 . LEU A 1 345 ? 4.314   -13.365 7.987   1.00 81.28 345 A 1 
ATOM 2683 N N   . GLU A 1 346 ? 8.222   -16.326 5.360   1.00 89.30 346 A 1 
ATOM 2684 C CA  . GLU A 1 346 ? 9.164   -17.438 5.325   1.00 89.96 346 A 1 
ATOM 2685 C C   . GLU A 1 346 ? 10.119  -17.378 6.524   1.00 91.18 346 A 1 
ATOM 2686 O O   . GLU A 1 346 ? 10.320  -16.332 7.145   1.00 90.82 346 A 1 
ATOM 2687 C CB  . GLU A 1 346 ? 9.965   -17.456 4.011   1.00 88.74 346 A 1 
ATOM 2688 C CG  . GLU A 1 346 ? 9.106   -17.462 2.732   1.00 85.61 346 A 1 
ATOM 2689 C CD  . GLU A 1 346 ? 8.722   -16.058 2.233   1.00 86.36 346 A 1 
ATOM 2690 O OE1 . GLU A 1 346 ? 8.286   -15.958 1.070   1.00 78.49 346 A 1 
ATOM 2691 O OE2 . GLU A 1 346 ? 8.888   -15.070 2.983   1.00 79.91 346 A 1 
ATOM 2692 N N   . ALA A 1 347 ? 10.733  -18.515 6.869   1.00 93.00 347 A 1 
ATOM 2693 C CA  . ALA A 1 347 ? 11.715  -18.523 7.942   1.00 94.05 347 A 1 
ATOM 2694 C C   . ALA A 1 347 ? 12.904  -17.615 7.583   1.00 95.21 347 A 1 
ATOM 2695 O O   . ALA A 1 347 ? 13.485  -17.728 6.505   1.00 95.15 347 A 1 
ATOM 2696 C CB  . ALA A 1 347 ? 12.146  -19.965 8.231   1.00 93.62 347 A 1 
ATOM 2697 N N   . ALA A 1 348 ? 13.305  -16.733 8.501   1.00 93.27 348 A 1 
ATOM 2698 C CA  . ALA A 1 348 ? 14.425  -15.820 8.262   1.00 94.73 348 A 1 
ATOM 2699 C C   . ALA A 1 348 ? 15.714  -16.553 7.865   1.00 95.89 348 A 1 
ATOM 2700 O O   . ALA A 1 348 ? 16.482  -16.039 7.060   1.00 95.70 348 A 1 
ATOM 2701 C CB  . ALA A 1 348 ? 14.649  -14.977 9.521   1.00 94.35 348 A 1 
ATOM 2702 N N   . ASP A 1 349 ? 15.947  -17.754 8.397   1.00 95.03 349 A 1 
ATOM 2703 C CA  . ASP A 1 349 ? 17.116  -18.568 8.047   1.00 95.76 349 A 1 
ATOM 2704 C C   . ASP A 1 349 ? 17.077  -19.066 6.600   1.00 96.10 349 A 1 
ATOM 2705 O O   . ASP A 1 349 ? 18.121  -19.105 5.953   1.00 95.40 349 A 1 
ATOM 2706 C CB  . ASP A 1 349 ? 17.255  -19.741 9.033   1.00 96.04 349 A 1 
ATOM 2707 C CG  . ASP A 1 349 ? 17.634  -19.249 10.427  1.00 95.01 349 A 1 
ATOM 2708 O OD1 . ASP A 1 349 ? 18.509  -18.360 10.535  1.00 89.46 349 A 1 
ATOM 2709 O OD2 . ASP A 1 349 ? 16.994  -19.623 11.436  1.00 90.41 349 A 1 
ATOM 2710 N N   . ASP A 1 350 ? 15.901  -19.363 6.060   1.00 94.98 350 A 1 
ATOM 2711 C CA  . ASP A 1 350 ? 15.757  -19.766 4.659   1.00 94.80 350 A 1 
ATOM 2712 C C   . ASP A 1 350 ? 16.047  -18.584 3.725   1.00 95.15 350 A 1 
ATOM 2713 O O   . ASP A 1 350 ? 16.785  -18.739 2.750   1.00 94.63 350 A 1 
ATOM 2714 C CB  . ASP A 1 350 ? 14.354  -20.341 4.404   1.00 94.51 350 A 1 
ATOM 2715 C CG  . ASP A 1 350 ? 14.070  -21.635 5.177   1.00 92.53 350 A 1 
ATOM 2716 O OD1 . ASP A 1 350 ? 15.036  -22.378 5.480   1.00 88.55 350 A 1 
ATOM 2717 O OD2 . ASP A 1 350 ? 12.879  -21.875 5.481   1.00 87.94 350 A 1 
ATOM 2718 N N   . ILE A 1 351 ? 15.568  -17.387 4.066   1.00 94.98 351 A 1 
ATOM 2719 C CA  . ILE A 1 351 ? 15.854  -16.150 3.322   1.00 94.52 351 A 1 
ATOM 2720 C C   . ILE A 1 351 ? 17.345  -15.788 3.386   1.00 95.32 351 A 1 
ATOM 2721 O O   . ILE A 1 351 ? 17.948  -15.450 2.368   1.00 95.64 351 A 1 
ATOM 2722 C CB  . ILE A 1 351 ? 14.964  -14.998 3.840   1.00 93.70 351 A 1 
ATOM 2723 C CG1 . ILE A 1 351 ? 13.454  -15.300 3.695   1.00 91.51 351 A 1 
ATOM 2724 C CG2 . ILE A 1 351 ? 15.294  -13.670 3.145   1.00 90.90 351 A 1 
ATOM 2725 C CD1 . ILE A 1 351 ? 13.000  -15.666 2.278   1.00 82.45 351 A 1 
ATOM 2726 N N   . ILE A 1 352 ? 17.967  -15.895 4.560   1.00 95.88 352 A 1 
ATOM 2727 C CA  . ILE A 1 352 ? 19.409  -15.679 4.734   1.00 96.57 352 A 1 
ATOM 2728 C C   . ILE A 1 352 ? 20.213  -16.674 3.888   1.00 96.51 352 A 1 
ATOM 2729 O O   . ILE A 1 352 ? 21.150  -16.268 3.206   1.00 96.21 352 A 1 
ATOM 2730 C CB  . ILE A 1 352 ? 19.779  -15.746 6.234   1.00 97.13 352 A 1 
ATOM 2731 C CG1 . ILE A 1 352 ? 19.295  -14.450 6.930   1.00 96.63 352 A 1 
ATOM 2732 C CG2 . ILE A 1 352 ? 21.291  -15.938 6.451   1.00 96.27 352 A 1 
ATOM 2733 C CD1 . ILE A 1 352 ? 19.330  -14.516 8.462   1.00 95.03 352 A 1 
ATOM 2734 N N   . ASN A 1 353 ? 19.845  -17.954 3.892   1.00 96.61 353 A 1 
ATOM 2735 C CA  . ASN A 1 353 ? 20.515  -18.975 3.088   1.00 96.14 353 A 1 
ATOM 2736 C C   . ASN A 1 353 ? 20.357  -18.722 1.582   1.00 95.89 353 A 1 
ATOM 2737 O O   . ASN A 1 353 ? 21.307  -18.938 0.826   1.00 95.36 353 A 1 
ATOM 2738 C CB  . ASN A 1 353 ? 19.957  -20.356 3.467   1.00 96.51 353 A 1 
ATOM 2739 C CG  . ASN A 1 353 ? 20.431  -20.852 4.822   1.00 91.48 353 A 1 
ATOM 2740 O OD1 . ASN A 1 353 ? 21.530  -20.585 5.276   1.00 81.44 353 A 1 
ATOM 2741 N ND2 . ASN A 1 353 ? 19.637  -21.651 5.491   1.00 79.83 353 A 1 
ATOM 2742 N N   . ASP A 1 354 ? 19.199  -18.245 1.138   1.00 95.37 354 A 1 
ATOM 2743 C CA  . ASP A 1 354 ? 18.960  -17.888 -0.264  1.00 94.75 354 A 1 
ATOM 2744 C C   . ASP A 1 354 ? 19.851  -16.709 -0.705  1.00 95.13 354 A 1 
ATOM 2745 O O   . ASP A 1 354 ? 20.555  -16.803 -1.716  1.00 94.59 354 A 1 
ATOM 2746 C CB  . ASP A 1 354 ? 17.466  -17.581 -0.459  1.00 94.13 354 A 1 
ATOM 2747 C CG  . ASP A 1 354 ? 17.052  -17.530 -1.931  1.00 92.97 354 A 1 
ATOM 2748 O OD1 . ASP A 1 354 ? 17.563  -18.348 -2.727  1.00 87.92 354 A 1 
ATOM 2749 O OD2 . ASP A 1 354 ? 16.166  -16.718 -2.265  1.00 88.38 354 A 1 
ATOM 2750 N N   . LEU A 1 355 ? 19.927  -15.650 0.111   1.00 95.56 355 A 1 
ATOM 2751 C CA  . LEU A 1 355 ? 20.829  -14.511 -0.109  1.00 95.30 355 A 1 
ATOM 2752 C C   . LEU A 1 355 ? 22.309  -14.931 -0.074  1.00 95.57 355 A 1 
ATOM 2753 O O   . LEU A 1 355 ? 23.077  -14.543 -0.958  1.00 95.42 355 A 1 
ATOM 2754 C CB  . LEU A 1 355 ? 20.559  -13.430 0.953   1.00 95.66 355 A 1 
ATOM 2755 C CG  . LEU A 1 355 ? 19.198  -12.717 0.839   1.00 95.03 355 A 1 
ATOM 2756 C CD1 . LEU A 1 355 ? 18.963  -11.867 2.088   1.00 92.57 355 A 1 
ATOM 2757 C CD2 . LEU A 1 355 ? 19.137  -11.797 -0.380  1.00 92.90 355 A 1 
ATOM 2758 N N   . ASP A 1 356 ? 22.721  -15.755 0.892   1.00 95.63 356 A 1 
ATOM 2759 C CA  . ASP A 1 356 ? 24.098  -16.258 1.004   1.00 95.74 356 A 1 
ATOM 2760 C C   . ASP A 1 356 ? 24.506  -17.069 -0.235  1.00 95.41 356 A 1 
ATOM 2761 O O   . ASP A 1 356 ? 25.593  -16.886 -0.790  1.00 94.39 356 A 1 
ATOM 2762 C CB  . ASP A 1 356 ? 24.242  -17.105 2.278   1.00 95.90 356 A 1 
ATOM 2763 C CG  . ASP A 1 356 ? 25.680  -17.599 2.474   1.00 94.90 356 A 1 
ATOM 2764 O OD1 . ASP A 1 356 ? 26.589  -16.749 2.575   1.00 88.39 356 A 1 
ATOM 2765 O OD2 . ASP A 1 356 ? 25.895  -18.838 2.468   1.00 88.34 356 A 1 
ATOM 2766 N N   . ASN A 1 357 ? 23.618  -17.918 -0.733  1.00 95.29 357 A 1 
ATOM 2767 C CA  . ASN A 1 357 ? 23.839  -18.660 -1.972  1.00 94.24 357 A 1 
ATOM 2768 C C   . ASN A 1 357 ? 23.931  -17.735 -3.196  1.00 94.07 357 A 1 
ATOM 2769 O O   . ASN A 1 357 ? 24.748  -17.992 -4.086  1.00 92.81 357 A 1 
ATOM 2770 C CB  . ASN A 1 357 ? 22.728  -19.702 -2.137  1.00 94.05 357 A 1 
ATOM 2771 C CG  . ASN A 1 357 ? 22.863  -20.866 -1.173  1.00 88.70 357 A 1 
ATOM 2772 O OD1 . ASN A 1 357 ? 23.955  -21.283 -0.792  1.00 80.83 357 A 1 
ATOM 2773 N ND2 . ASN A 1 357 ? 21.763  -21.466 -0.793  1.00 78.69 357 A 1 
ATOM 2774 N N   . ALA A 1 358 ? 23.171  -16.645 -3.233  1.00 94.61 358 A 1 
ATOM 2775 C CA  . ALA A 1 358 ? 23.243  -15.658 -4.311  1.00 93.92 358 A 1 
ATOM 2776 C C   . ALA A 1 358 ? 24.559  -14.850 -4.300  1.00 94.01 358 A 1 
ATOM 2777 O O   . ALA A 1 358 ? 25.052  -14.470 -5.368  1.00 92.86 358 A 1 
ATOM 2778 C CB  . ALA A 1 358 ? 22.002  -14.764 -4.229  1.00 93.96 358 A 1 
ATOM 2779 N N   . PHE A 1 359 ? 25.187  -14.653 -3.130  1.00 94.02 359 A 1 
ATOM 2780 C CA  . PHE A 1 359 ? 26.518  -14.037 -3.032  1.00 93.20 359 A 1 
ATOM 2781 C C   . PHE A 1 359 ? 27.650  -14.931 -3.551  1.00 92.22 359 A 1 
ATOM 2782 O O   . PHE A 1 359 ? 28.656  -14.407 -4.050  1.00 88.56 359 A 1 
ATOM 2783 C CB  . PHE A 1 359 ? 26.809  -13.631 -1.580  1.00 93.16 359 A 1 
ATOM 2784 C CG  . PHE A 1 359 ? 26.091  -12.385 -1.103  1.00 94.36 359 A 1 
ATOM 2785 C CD1 . PHE A 1 359 ? 26.246  -11.172 -1.800  1.00 91.39 359 A 1 
ATOM 2786 C CD2 . PHE A 1 359 ? 25.323  -12.417 0.074   1.00 92.18 359 A 1 
ATOM 2787 C CE1 . PHE A 1 359 ? 25.622  -10.003 -1.330  1.00 91.16 359 A 1 
ATOM 2788 C CE2 . PHE A 1 359 ? 24.703  -11.245 0.542   1.00 91.73 359 A 1 
ATOM 2789 C CZ  . PHE A 1 359 ? 24.851  -10.037 -0.159  1.00 93.08 359 A 1 
ATOM 2790 N N   . LYS A 1 360 ? 27.519  -16.257 -3.452  1.00 91.41 360 A 1 
ATOM 2791 C CA  . LYS A 1 360 ? 28.549  -17.206 -3.901  1.00 88.61 360 A 1 
ATOM 2792 C C   . LYS A 1 360 ? 28.757  -17.102 -5.416  1.00 85.09 360 A 1 
ATOM 2793 O O   . LYS A 1 360 ? 27.812  -16.859 -6.169  1.00 77.51 360 A 1 
ATOM 2794 C CB  . LYS A 1 360 ? 28.194  -18.628 -3.441  1.00 88.05 360 A 1 
ATOM 2795 C CG  . LYS A 1 360 ? 28.311  -18.749 -1.915  1.00 88.54 360 A 1 
ATOM 2796 C CD  . LYS A 1 360 ? 27.680  -20.027 -1.358  1.00 84.71 360 A 1 
ATOM 2797 C CE  . LYS A 1 360 ? 27.644  -19.887 0.169   1.00 82.49 360 A 1 
ATOM 2798 N NZ  . LYS A 1 360 ? 26.671  -20.798 0.823   1.00 74.37 360 A 1 
ATOM 2799 N N   . LYS A 1 361 ? 30.031  -17.241 -5.860  1.00 82.90 361 A 1 
ATOM 2800 C CA  . LYS A 1 361 ? 30.386  -17.132 -7.287  1.00 78.04 361 A 1 
ATOM 2801 C C   . LYS A 1 361 ? 29.776  -18.229 -8.151  1.00 70.81 361 A 1 
ATOM 2802 O O   . LYS A 1 361 ? 29.825  -19.401 -7.733  1.00 61.08 361 A 1 
ATOM 2803 C CB  . LYS A 1 361 ? 31.901  -17.013 -7.492  1.00 70.89 361 A 1 
ATOM 2804 C CG  . LYS A 1 361 ? 32.388  -15.583 -7.233  1.00 64.86 361 A 1 
ATOM 2805 C CD  . LYS A 1 361 ? 33.859  -15.415 -7.637  1.00 60.52 361 A 1 
ATOM 2806 C CE  . LYS A 1 361 ? 34.283  -13.954 -7.449  1.00 54.24 361 A 1 
ATOM 2807 N NZ  . LYS A 1 361 ? 35.675  -13.720 -7.888  1.00 48.59 361 A 1 
ATOM 2808 O OXT . LYS A 1 361 ? 29.290  -17.846 -9.237  1.00 58.65 361 A 1 
#
