# 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_if05346
#
_entry.id if05346
#
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" 
"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 GLU 2   
1 n THR 3   
1 n ASN 4   
1 n SER 5   
1 n LEU 6   
1 n SER 7   
1 n ILE 8   
1 n GLU 9   
1 n ASN 10  
1 n LEU 11  
1 n SER 12  
1 n CYS 13  
1 n ASP 14  
1 n PHE 15  
1 n PHE 16  
1 n THR 17  
1 n ILE 18  
1 n GLU 19  
1 n GLY 20  
1 n THR 21  
1 n VAL 22  
1 n TYR 23  
1 n VAL 24  
1 n LEU 25  
1 n ASN 26  
1 n GLY 27  
1 n VAL 28  
1 n ASN 29  
1 n LEU 30  
1 n GLN 31  
1 n ILE 32  
1 n LYS 33  
1 n LYS 34  
1 n GLY 35  
1 n GLU 36  
1 n MET 37  
1 n HIS 38  
1 n GLY 39  
1 n LEU 40  
1 n VAL 41  
1 n GLY 42  
1 n GLU 43  
1 n SER 44  
1 n GLY 45  
1 n CYS 46  
1 n GLY 47  
1 n LYS 48  
1 n SER 49  
1 n VAL 50  
1 n THR 51  
1 n SER 52  
1 n LYS 53  
1 n ALA 54  
1 n ILE 55  
1 n LEU 56  
1 n GLY 57  
1 n LEU 58  
1 n LEU 59  
1 n SER 60  
1 n ARG 61  
1 n ASN 62  
1 n HIS 63  
1 n THR 64  
1 n ARG 65  
1 n LEU 66  
1 n ARG 67  
1 n GLY 68  
1 n SER 69  
1 n ILE 70  
1 n ASN 71  
1 n PHE 72  
1 n ASP 73  
1 n GLY 74  
1 n LEU 75  
1 n ASP 76  
1 n LEU 77  
1 n LEU 78  
1 n ALA 79  
1 n LEU 80  
1 n PRO 81  
1 n GLU 82  
1 n LYS 83  
1 n LYS 84  
1 n MET 85  
1 n ARG 86  
1 n SER 87  
1 n VAL 88  
1 n ARG 89  
1 n GLY 90  
1 n LYS 91  
1 n ARG 92  
1 n ILE 93  
1 n SER 94  
1 n MET 95  
1 n ILE 96  
1 n PHE 97  
1 n GLN 98  
1 n ASP 99  
1 n PRO 100 
1 n LEU 101 
1 n ASN 102 
1 n SER 103 
1 n LEU 104 
1 n SER 105 
1 n PRO 106 
1 n LEU 107 
1 n GLU 108 
1 n THR 109 
1 n VAL 110 
1 n GLY 111 
1 n SER 112 
1 n GLN 113 
1 n ILE 114 
1 n GLU 115 
1 n GLU 116 
1 n ALA 117 
1 n MET 118 
1 n ALA 119 
1 n ASN 120 
1 n HIS 121 
1 n LEU 122 
1 n ASP 123 
1 n LEU 124 
1 n GLY 125 
1 n LYS 126 
1 n GLU 127 
1 n GLU 128 
1 n LEU 129 
1 n ARG 130 
1 n ARG 131 
1 n ARG 132 
1 n ALA 133 
1 n ALA 134 
1 n SER 135 
1 n LEU 136 
1 n LEU 137 
1 n GLU 138 
1 n LYS 139 
1 n THR 140 
1 n GLY 141 
1 n LEU 142 
1 n HIS 143 
1 n SER 144 
1 n GLN 145 
1 n THR 146 
1 n ALA 147 
1 n GLY 148 
1 n GLN 149 
1 n TYR 150 
1 n PRO 151 
1 n PHE 152 
1 n GLU 153 
1 n LEU 154 
1 n SER 155 
1 n GLY 156 
1 n GLY 157 
1 n MET 158 
1 n GLN 159 
1 n GLN 160 
1 n ARG 161 
1 n ILE 162 
1 n MET 163 
1 n ILE 164 
1 n ALA 165 
1 n GLN 166 
1 n ALA 167 
1 n ILE 168 
1 n CYS 169 
1 n CYS 170 
1 n SER 171 
1 n PRO 172 
1 n GLU 173 
1 n ILE 174 
1 n LEU 175 
1 n ILE 176 
1 n ALA 177 
1 n ASP 178 
1 n GLU 179 
1 n PRO 180 
1 n THR 181 
1 n THR 182 
1 n ALA 183 
1 n LEU 184 
1 n ASP 185 
1 n LEU 186 
1 n THR 187 
1 n ILE 188 
1 n GLN 189 
1 n ALA 190 
1 n GLN 191 
1 n VAL 192 
1 n LEU 193 
1 n ARG 194 
1 n LEU 195 
1 n LEU 196 
1 n LYS 197 
1 n SER 198 
1 n LEU 199 
1 n GLN 200 
1 n ALA 201 
1 n GLU 202 
1 n LEU 203 
1 n SER 204 
1 n LEU 205 
1 n THR 206 
1 n VAL 207 
1 n LEU 208 
1 n LEU 209 
1 n ILE 210 
1 n THR 211 
1 n HIS 212 
1 n ASN 213 
1 n PHE 214 
1 n ALA 215 
1 n ILE 216 
1 n VAL 217 
1 n ALA 218 
1 n GLU 219 
1 n ASN 220 
1 n CYS 221 
1 n ASP 222 
1 n THR 223 
1 n VAL 224 
1 n SER 225 
1 n VAL 226 
1 n MET 227 
1 n TYR 228 
1 n ALA 229 
1 n GLY 230 
1 n ARG 231 
1 n ILE 232 
1 n VAL 233 
1 n GLU 234 
1 n THR 235 
1 n ALA 236 
1 n PRO 237 
1 n VAL 238 
1 n GLN 239 
1 n GLU 240 
1 n LEU 241 
1 n ILE 242 
1 n GLU 243 
1 n SER 244 
1 n PRO 245 
1 n ALA 246 
1 n HIS 247 
1 n PRO 248 
1 n TYR 249 
1 n THR 250 
1 n SER 251 
1 n ALA 252 
1 n LEU 253 
1 n ILE 254 
1 n ASN 255 
1 n CYS 256 
1 n ILE 257 
1 n PRO 258 
1 n ASP 259 
1 n GLY 260 
1 n TYR 261 
1 n SER 262 
1 n SER 263 
1 n GLY 264 
1 n LYS 265 
1 n ASP 266 
1 n LEU 267 
1 n PRO 268 
1 n VAL 269 
1 n ILE 270 
1 n PRO 271 
1 n GLY 272 
1 n SER 273 
1 n PRO 274 
1 n PRO 275 
1 n ARG 276 
1 n LEU 277 
1 n ASN 278 
1 n ARG 279 
1 n PRO 280 
1 n LEU 281 
1 n ARG 282 
1 n SER 283 
1 n CYS 284 
1 n PRO 285 
1 n PHE 286 
1 n ALA 287 
1 n PRO 288 
1 n ARG 289 
1 n CYS 290 
1 n SER 291 
1 n LYS 292 
1 n ALA 293 
1 n ASP 294 
1 n GLY 295 
1 n THR 296 
1 n CYS 297 
1 n THR 298 
1 n ILE 299 
1 n MET 300 
1 n PRO 301 
1 n PRO 302 
1 n LEU 303 
1 n LYS 304 
1 n ASP 305 
1 n LEU 306 
1 n GLY 307 
1 n GLY 308 
1 n GLY 309 
1 n ARG 310 
1 n SER 311 
1 n VAL 312 
1 n LEU 313 
1 n CYS 314 
1 n ASP 315 
1 n HIS 316 
1 n PRO 317 
1 n GLY 318 
1 n GLY 319 
1 n ALA 320 
1 n ILE 321 
1 n ALA 322 
1 n SER 323 
1 n ALA 324 
1 n PRO 325 
1 n SER 326 
1 n ARG 327 
1 n GLY 328 
1 n LEU 329 
1 n ASP 330 
1 n GLU 331 
1 n TYR 332 
1 n MET 333 
1 n PRO 334 
1 n HIS 335 
1 n VAL 336 
1 n PRO 337 
1 n ALA 338 
1 n GLN 339 
1 n GLY 340 
1 n ASN 341 
1 n SER 342 
1 n ALA 343 
1 n ILE 344 
1 n PHE 345 
1 n ASP 346 
1 n LYS 347 
1 n GLY 348 
1 n SER 349 
1 n PRO 350 
1 n PRO 351 
1 n LEU 352 
1 n GLY 353 
1 n GLY 354 
1 n ARG 355 
1 n GLY 356 
1 n ARG 357 
1 n ARG 358 
1 n GLY 359 
1 n ARG 360 
1 n GLY 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 11:19:59)"
_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 83.43
_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 GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 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 GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 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   ? -14.177 10.530  -20.381 1.00 69.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.821 10.209  -19.092 1.00 77.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.844 9.345   -18.315 1.00 80.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.417 8.330   -18.853 1.00 73.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.157 9.468   -19.292 1.00 69.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.276 10.423  -19.737 1.00 59.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.840 9.578   -20.109 1.00 51.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.951 10.992  -20.322 1.00 42.45 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -13.423 9.780   -17.132 1.00 77.89 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -12.594 8.959   -16.246 1.00 81.79 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -13.432 7.759   -15.792 1.00 84.25 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -14.539 7.924   -15.270 1.00 78.82 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -12.104 9.781   -15.048 1.00 74.93 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -11.086 10.867  -15.450 1.00 66.31 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -10.621 11.704  -14.238 1.00 62.33 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -9.461  12.152  -14.222 1.00 57.86 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -11.418 11.878  -13.288 1.00 58.15 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -12.963 6.544   -16.063 1.00 84.79 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -13.664 5.321   -15.673 1.00 87.44 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -13.209 4.909   -14.278 1.00 89.70 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -12.025 4.634   -14.077 1.00 85.54 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -13.414 4.185   -16.678 1.00 80.73 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -12.041 4.066   -16.979 1.00 67.81 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -14.151 4.425   -17.996 1.00 66.50 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -14.149 4.828   -13.333 1.00 90.72 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -13.878 4.257   -12.016 1.00 92.12 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -13.572 2.760   -12.155 1.00 93.56 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -14.291 2.036   -12.846 1.00 90.25 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -15.058 4.526   -11.062 1.00 88.65 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -15.213 5.996   -10.697 1.00 86.69 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -14.318 6.806   -10.860 1.00 78.24 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -16.357 6.387   -10.193 1.00 78.64 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -12.512 2.305   -11.495 1.00 91.85 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -12.136 0.892   -11.404 1.00 93.54 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -12.891 0.191   -10.273 1.00 95.47 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -13.326 -0.945  -10.421 1.00 93.12 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -10.627 0.791   -11.189 1.00 90.40 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -10.190 -0.545  -11.349 1.00 81.59 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -13.082 0.888   -9.142  1.00 96.53 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -13.816 0.406   -7.974  1.00 96.89 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -14.639 1.550   -7.372  1.00 96.86 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -14.133 2.656   -7.201  1.00 95.77 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -12.799 -0.143  -6.959  1.00 96.81 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -13.417 -0.872  -5.753  1.00 96.58 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -13.867 -2.284  -6.126  1.00 92.87 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -12.384 -0.997  -4.639  1.00 92.82 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -15.890 1.273   -7.000  1.00 97.77 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -16.745 2.205   -6.259  1.00 97.60 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -17.336 1.513   -5.038  1.00 97.95 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -17.941 0.447   -5.148  1.00 97.34 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -17.849 2.771   -7.165  1.00 96.00 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -18.588 3.752   -6.464  1.00 81.58 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? -17.143 2.100   -3.863  1.00 97.52 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? -17.719 1.665   -2.591  1.00 97.57 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? -18.757 2.697   -2.171  1.00 96.90 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? -18.432 3.880   -2.041  1.00 95.73 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? -16.633 1.488   -1.508  1.00 97.77 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? -15.526 0.519   -1.982  1.00 97.27 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? -17.285 1.018   -0.196  1.00 97.07 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? -14.455 0.207   -0.932  1.00 95.89 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? -19.979 2.246   -1.908  1.00 96.89 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? -21.090 3.110   -1.524  1.00 96.73 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? -21.696 2.658   -0.201  1.00 97.03 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? -22.181 1.529   -0.062  1.00 96.22 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? -22.155 3.143   -2.625  1.00 95.75 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? -21.649 3.787   -3.924  1.00 89.45 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? -22.699 3.743   -5.051  1.00 84.81 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? -22.295 3.999   -6.207  1.00 74.83 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? -23.877 3.428   -4.757  1.00 75.02 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -21.683 3.569   0.781   1.00 96.42 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -22.265 3.398   2.112   1.00 96.53 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -21.866 2.081   2.804   1.00 97.22 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -22.664 1.484   3.532   1.00 96.25 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -23.784 3.629   2.027   1.00 94.92 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -24.108 5.063   1.649   1.00 86.91 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -23.667 6.000   2.294   1.00 79.14 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -24.887 5.272   0.617   1.00 75.79 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -20.625 1.618   2.600   1.00 96.57 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -20.146 0.371   3.191   1.00 97.27 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -20.112 0.485   4.714   1.00 97.42 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -19.401 1.315   5.289   1.00 96.99 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -18.777 0.000   2.602   1.00 97.65 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -18.169 -1.298  3.163   1.00 97.38 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -18.949 -2.536  2.725   1.00 96.01 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -16.725 -1.441  2.683   1.00 96.09 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -20.857 -0.396  5.379   1.00 97.74 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -20.834 -0.548  6.829   1.00 97.68 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -20.492 -1.978  7.216   1.00 97.88 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -20.841 -2.927  6.509   1.00 97.25 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -22.139 -0.056  7.459   1.00 96.55 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -23.258 -0.763  6.964   1.00 84.66 12  A 1 
ATOM 92   N N   . CYS A 1 13  ? -19.779 -2.141  8.334   1.00 97.37 13  A 1 
ATOM 93   C CA  . CYS A 1 13  ? -19.369 -3.437  8.853   1.00 97.62 13  A 1 
ATOM 94   C C   . CYS A 1 13  ? -19.487 -3.469  10.373  1.00 97.73 13  A 1 
ATOM 95   O O   . CYS A 1 13  ? -18.789 -2.734  11.081  1.00 96.97 13  A 1 
ATOM 96   C CB  . CYS A 1 13  ? -17.942 -3.739  8.383   1.00 97.31 13  A 1 
ATOM 97   S SG  . CYS A 1 13  ? -17.480 -5.425  8.870   1.00 96.51 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? -20.343 -4.365  10.863  1.00 97.72 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? -20.509 -4.646  12.282  1.00 97.81 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? -19.827 -5.979  12.612  1.00 98.02 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? -20.068 -6.976  11.928  1.00 97.42 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? -21.997 -4.701  12.661  1.00 97.20 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? -22.851 -3.509  12.215  1.00 96.37 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? -22.325 -2.380  12.136  1.00 93.08 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? -24.065 -3.740  11.975  1.00 93.08 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? -19.019 -6.026  13.672  1.00 97.35 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? -18.440 -7.249  14.225  1.00 97.37 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? -19.239 -7.695  15.446  1.00 97.41 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? -19.506 -6.899  16.346  1.00 96.31 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? -16.962 -7.041  14.589  1.00 96.79 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? -16.014 -7.136  13.410  1.00 96.46 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? -15.135 -8.234  13.300  1.00 93.18 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? -16.007 -6.150  12.418  1.00 93.22 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? -14.254 -8.331  12.209  1.00 91.18 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? -15.136 -6.250  11.319  1.00 91.67 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? -14.254 -7.339  11.218  1.00 92.11 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? -19.593 -8.986  15.502  1.00 97.18 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? -20.231 -9.602  16.657  1.00 96.86 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? -19.152 -10.228 17.540  1.00 96.53 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? -18.514 -11.207 17.153  1.00 94.18 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? -21.280 -10.622 16.195  1.00 96.35 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? -22.318 -10.060 15.235  1.00 96.13 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? -23.070 -8.924  15.584  1.00 92.40 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? -22.509 -10.660 13.976  1.00 92.86 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? -24.002 -8.389  14.678  1.00 91.37 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? -23.445 -10.128 13.073  1.00 91.70 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? -24.190 -8.989  13.425  1.00 92.38 16  A 1 
ATOM 128  N N   . THR A 1 17  ? -18.938 -9.654  18.718  1.00 95.97 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? -17.984 -10.141 19.718  1.00 95.35 17  A 1 
ATOM 130  C C   . THR A 1 17  ? -18.728 -10.637 20.957  1.00 95.75 17  A 1 
ATOM 131  O O   . THR A 1 17  ? -19.923 -10.389 21.121  1.00 94.52 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? -16.941 -9.073  20.087  1.00 94.15 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? -17.500 -8.086  20.914  1.00 90.42 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? -16.329 -8.375  18.868  1.00 89.41 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -18.011 -11.321 21.865  1.00 95.90 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -18.556 -11.772 23.158  1.00 95.58 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -19.015 -10.574 24.011  1.00 95.43 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -20.010 -10.660 24.723  1.00 93.08 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -17.497 -12.630 23.895  1.00 94.58 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -17.107 -13.868 23.044  1.00 85.99 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -18.003 -13.075 25.282  1.00 84.08 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -15.899 -14.650 23.584  1.00 76.37 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? -18.322 -9.435  23.893  1.00 93.60 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? -18.626 -8.206  24.640  1.00 93.07 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? -19.750 -7.362  24.006  1.00 93.55 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? -20.193 -6.368  24.582  1.00 90.10 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? -17.347 -7.367  24.780  1.00 91.69 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? -16.221 -8.093  25.543  1.00 84.86 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? -14.972 -7.213  25.749  1.00 78.25 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? -14.068 -7.666  26.482  1.00 69.43 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? -14.926 -6.091  25.184  1.00 70.00 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? -20.229 -7.740  22.817  1.00 94.90 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? -21.269 -7.033  22.078  1.00 95.38 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? -20.883 -6.715  20.634  1.00 96.47 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? -19.948 -7.279  20.066  1.00 94.96 20  A 1 
ATOM 156  N N   . THR A 1 21  ? -21.638 -5.814  20.006  1.00 96.06 21  A 1 
ATOM 157  C CA  . THR A 1 21  ? -21.416 -5.406  18.612  1.00 96.54 21  A 1 
ATOM 158  C C   . THR A 1 21  ? -20.430 -4.242  18.546  1.00 96.52 21  A 1 
ATOM 159  O O   . THR A 1 21  ? -20.609 -3.233  19.229  1.00 94.84 21  A 1 
ATOM 160  C CB  . THR A 1 21  ? -22.733 -5.039  17.916  1.00 95.90 21  A 1 
ATOM 161  O OG1 . THR A 1 21  ? -23.645 -6.115  18.014  1.00 91.18 21  A 1 
ATOM 162  C CG2 . THR A 1 21  ? -22.555 -4.749  16.428  1.00 91.21 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? -19.424 -4.361  17.673  1.00 97.20 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? -18.476 -3.292  17.348  1.00 97.27 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? -18.759 -2.788  15.934  1.00 97.52 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? -18.712 -3.553  14.974  1.00 96.86 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? -17.017 -3.763  17.503  1.00 96.55 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? -16.043 -2.595  17.302  1.00 93.65 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? -16.754 -4.350  18.895  1.00 93.81 22  A 1 
ATOM 170  N N   . TYR A 1 23  ? -19.044 -1.499  15.795  1.00 96.81 23  A 1 
ATOM 171  C CA  . TYR A 1 23  ? -19.408 -0.837  14.538  1.00 96.48 23  A 1 
ATOM 172  C C   . TYR A 1 23  ? -18.148 -0.308  13.848  1.00 96.34 23  A 1 
ATOM 173  O O   . TYR A 1 23  ? -17.798 0.861   13.992  1.00 94.79 23  A 1 
ATOM 174  C CB  . TYR A 1 23  ? -20.425 0.278   14.827  1.00 96.23 23  A 1 
ATOM 175  C CG  . TYR A 1 23  ? -21.725 -0.218  15.428  1.00 96.24 23  A 1 
ATOM 176  C CD1 . TYR A 1 23  ? -22.797 -0.571  14.589  1.00 94.35 23  A 1 
ATOM 177  C CD2 . TYR A 1 23  ? -21.851 -0.364  16.825  1.00 94.96 23  A 1 
ATOM 178  C CE1 . TYR A 1 23  ? -23.994 -1.063  15.136  1.00 94.12 23  A 1 
ATOM 179  C CE2 . TYR A 1 23  ? -23.046 -0.866  17.378  1.00 94.23 23  A 1 
ATOM 180  C CZ  . TYR A 1 23  ? -24.120 -1.213  16.532  1.00 94.76 23  A 1 
ATOM 181  O OH  . TYR A 1 23  ? -25.277 -1.697  17.061  1.00 93.04 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? -17.433 -1.187  13.131  1.00 97.60 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? -16.085 -0.887  12.613  1.00 97.53 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? -16.121 0.018   11.383  1.00 97.51 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? -15.313 0.939   11.290  1.00 96.65 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? -15.309 -2.180  12.315  1.00 96.89 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? -13.883 -1.874  11.836  1.00 91.98 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? -15.192 -3.046  13.575  1.00 92.82 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? -17.045 -0.216  10.450  1.00 97.04 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? -17.274 0.668   9.305   1.00 97.16 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? -18.662 1.295   9.397   1.00 96.83 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? -19.644 0.614   9.699   1.00 96.03 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? -17.087 -0.062  7.961   1.00 97.31 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? -15.774 -0.838  7.783   1.00 97.08 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? -15.746 -1.480  6.393   1.00 96.11 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? -14.546 0.058   7.913   1.00 96.31 25  A 1 
ATOM 197  N N   . ASN A 1 26  ? -18.750 2.593   9.103   1.00 96.34 26  A 1 
ATOM 198  C CA  . ASN A 1 26  ? -19.927 3.420   9.334   1.00 95.31 26  A 1 
ATOM 199  C C   . ASN A 1 26  ? -20.301 4.238   8.088   1.00 95.21 26  A 1 
ATOM 200  O O   . ASN A 1 26  ? -20.410 5.462   8.167   1.00 92.78 26  A 1 
ATOM 201  C CB  . ASN A 1 26  ? -19.668 4.307   10.572  1.00 93.22 26  A 1 
ATOM 202  C CG  . ASN A 1 26  ? -19.544 3.521   11.860  1.00 84.07 26  A 1 
ATOM 203  O OD1 . ASN A 1 26  ? -20.541 3.130   12.448  1.00 75.21 26  A 1 
ATOM 204  N ND2 . ASN A 1 26  ? -18.347 3.299   12.344  1.00 74.89 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? -20.517 3.585   6.945   1.00 95.67 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? -20.885 4.267   5.702   1.00 95.27 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? -19.667 4.833   4.966   1.00 95.59 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? -19.584 6.033   4.732   1.00 93.39 27  A 1 
ATOM 209  N N   . VAL A 1 28  ? -18.712 3.966   4.637   1.00 96.43 28  A 1 
ATOM 210  C CA  . VAL A 1 28  ? -17.533 4.306   3.830   1.00 96.97 28  A 1 
ATOM 211  C C   . VAL A 1 28  ? -17.965 4.513   2.381   1.00 96.94 28  A 1 
ATOM 212  O O   . VAL A 1 28  ? -18.628 3.647   1.808   1.00 96.31 28  A 1 
ATOM 213  C CB  . VAL A 1 28  ? -16.462 3.202   3.937   1.00 97.07 28  A 1 
ATOM 214  C CG1 . VAL A 1 28  ? -15.253 3.453   3.034   1.00 96.01 28  A 1 
ATOM 215  C CG2 . VAL A 1 28  ? -15.948 3.081   5.377   1.00 95.86 28  A 1 
ATOM 216  N N   . ASN A 1 29  ? -17.576 5.645   1.795   1.00 97.02 29  A 1 
ATOM 217  C CA  . ASN A 1 29  ? -17.718 5.946   0.372   1.00 96.46 29  A 1 
ATOM 218  C C   . ASN A 1 29  ? -16.320 6.157   -0.207  1.00 96.66 29  A 1 
ATOM 219  O O   . ASN A 1 29  ? -15.583 7.002   0.297   1.00 95.82 29  A 1 
ATOM 220  C CB  . ASN A 1 29  ? -18.616 7.178   0.173   1.00 95.51 29  A 1 
ATOM 221  C CG  . ASN A 1 29  ? -20.027 6.940   0.686   1.00 94.23 29  A 1 
ATOM 222  O OD1 . ASN A 1 29  ? -20.826 6.257   0.075   1.00 88.56 29  A 1 
ATOM 223  N ND2 . ASN A 1 29  ? -20.365 7.457   1.842   1.00 88.15 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -15.951 5.371   -1.220  1.00 96.53 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -14.624 5.409   -1.836  1.00 96.95 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -14.767 5.175   -3.337  1.00 97.04 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -15.431 4.231   -3.755  1.00 96.28 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -13.736 4.339   -1.172  1.00 96.96 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -12.307 4.221   -1.738  1.00 96.65 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -11.489 5.477   -1.451  1.00 94.24 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -11.591 3.035   -1.097  1.00 94.13 30  A 1 
ATOM 232  N N   . GLN A 1 31  ? -14.125 6.009   -4.135  1.00 97.12 31  A 1 
ATOM 233  C CA  . GLN A 1 31  ? -14.035 5.841   -5.583  1.00 96.80 31  A 1 
ATOM 234  C C   . GLN A 1 31  ? -12.565 5.787   -5.973  1.00 97.28 31  A 1 
ATOM 235  O O   . GLN A 1 31  ? -11.790 6.631   -5.533  1.00 96.73 31  A 1 
ATOM 236  C CB  . GLN A 1 31  ? -14.762 6.984   -6.305  1.00 95.42 31  A 1 
ATOM 237  C CG  . GLN A 1 31  ? -16.278 6.951   -6.054  1.00 87.85 31  A 1 
ATOM 238  C CD  . GLN A 1 31  ? -17.032 8.044   -6.807  1.00 81.33 31  A 1 
ATOM 239  O OE1 . GLN A 1 31  ? -16.482 8.865   -7.523  1.00 71.29 31  A 1 
ATOM 240  N NE2 . GLN A 1 31  ? -18.337 8.094   -6.684  1.00 65.05 31  A 1 
ATOM 241  N N   . ILE A 1 32  ? -12.190 4.785   -6.765  1.00 97.09 32  A 1 
ATOM 242  C CA  . ILE A 1 32  ? -10.820 4.594   -7.245  1.00 97.34 32  A 1 
ATOM 243  C C   . ILE A 1 32  ? -10.850 4.607   -8.768  1.00 97.04 32  A 1 
ATOM 244  O O   . ILE A 1 32  ? -11.551 3.799   -9.391  1.00 96.14 32  A 1 
ATOM 245  C CB  . ILE A 1 32  ? -10.193 3.296   -6.693  1.00 97.40 32  A 1 
ATOM 246  C CG1 . ILE A 1 32  ? -10.330 3.206   -5.154  1.00 96.27 32  A 1 
ATOM 247  C CG2 . ILE A 1 32  ? -8.711  3.238   -7.107  1.00 95.98 32  A 1 
ATOM 248  C CD1 . ILE A 1 32  ? -9.723  1.941   -4.543  1.00 93.25 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? -10.098 5.527   -9.371  1.00 96.95 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? -10.002 5.668   -10.824 1.00 96.74 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? -9.082  4.602   -11.408 1.00 97.01 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? -8.174  4.093   -10.755 1.00 96.36 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? -9.523  7.073   -11.195 1.00 95.67 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? -10.444 8.184   -10.680 1.00 91.60 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? -9.823  9.533   -11.043 1.00 87.32 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? -10.632 10.702  -10.493 1.00 78.32 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? -10.073 11.977  -11.009 1.00 70.04 33  A 1 
ATOM 258  N N   . LYS A 1 34  ? -9.317  4.244   -12.664 1.00 96.61 34  A 1 
ATOM 259  C CA  . LYS A 1 34  ? -8.501  3.242   -13.344 1.00 96.55 34  A 1 
ATOM 260  C C   . LYS A 1 34  ? -7.081  3.759   -13.572 1.00 96.60 34  A 1 
ATOM 261  O O   . LYS A 1 34  ? -6.906  4.816   -14.167 1.00 95.38 34  A 1 
ATOM 262  C CB  . LYS A 1 34  ? -9.198  2.813   -14.639 1.00 95.24 34  A 1 
ATOM 263  C CG  . LYS A 1 34  ? -8.470  1.623   -15.272 1.00 84.66 34  A 1 
ATOM 264  C CD  . LYS A 1 34  ? -9.248  1.077   -16.469 1.00 80.39 34  A 1 
ATOM 265  C CE  . LYS A 1 34  ? -8.496  -0.137  -17.017 1.00 71.29 34  A 1 
ATOM 266  N NZ  . LYS A 1 34  ? -9.243  -0.803  -18.108 1.00 62.49 34  A 1 
ATOM 267  N N   . GLY A 1 35  ? -6.087  2.976   -13.160 1.00 96.11 35  A 1 
ATOM 268  C CA  . GLY A 1 35  ? -4.666  3.272   -13.341 1.00 95.77 35  A 1 
ATOM 269  C C   . GLY A 1 35  ? -4.096  4.305   -12.369 1.00 96.01 35  A 1 
ATOM 270  O O   . GLY A 1 35  ? -2.943  4.685   -12.539 1.00 93.97 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? -4.851  4.747   -11.356 1.00 95.93 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? -4.314  5.637   -10.316 1.00 95.99 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? -3.697  4.851   -9.150  1.00 97.18 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? -4.043  3.689   -8.885  1.00 96.66 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? -5.369  6.667   -9.850  1.00 92.30 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? -6.349  6.173   -8.781  1.00 88.95 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? -7.386  7.219   -8.326  1.00 91.79 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? -8.272  6.849   -7.511  1.00 85.29 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? -7.344  8.387   -8.757  1.00 87.87 36  A 1 
ATOM 280  N N   . MET A 1 37  ? -2.804  5.510   -8.402  1.00 97.11 37  A 1 
ATOM 281  C CA  . MET A 1 37  ? -2.387  5.083   -7.073  1.00 97.36 37  A 1 
ATOM 282  C C   . MET A 1 37  ? -3.179  5.875   -6.028  1.00 97.60 37  A 1 
ATOM 283  O O   . MET A 1 37  ? -2.902  7.048   -5.772  1.00 96.54 37  A 1 
ATOM 284  C CB  . MET A 1 37  ? -0.862  5.210   -6.919  1.00 96.19 37  A 1 
ATOM 285  C CG  . MET A 1 37  ? -0.398  4.613   -5.586  1.00 88.93 37  A 1 
ATOM 286  S SD  . MET A 1 37  ? 1.396   4.423   -5.389  1.00 87.39 37  A 1 
ATOM 287  C CE  . MET A 1 37  ? 1.734   3.080   -6.540  1.00 77.13 37  A 1 
ATOM 288  N N   . HIS A 1 38  ? -4.182  5.232   -5.422  1.00 98.20 38  A 1 
ATOM 289  C CA  . HIS A 1 38  ? -5.071  5.831   -4.433  1.00 98.38 38  A 1 
ATOM 290  C C   . HIS A 1 38  ? -4.602  5.489   -3.015  1.00 98.48 38  A 1 
ATOM 291  O O   . HIS A 1 38  ? -4.466  4.318   -2.663  1.00 98.18 38  A 1 
ATOM 292  C CB  . HIS A 1 38  ? -6.507  5.367   -4.692  1.00 98.14 38  A 1 
ATOM 293  C CG  . HIS A 1 38  ? -7.530  6.183   -3.949  1.00 98.29 38  A 1 
ATOM 294  N ND1 . HIS A 1 38  ? -8.396  7.097   -4.529  1.00 95.44 38  A 1 
ATOM 295  C CD2 . HIS A 1 38  ? -7.756  6.196   -2.604  1.00 94.78 38  A 1 
ATOM 296  C CE1 . HIS A 1 38  ? -9.114  7.651   -3.548  1.00 95.09 38  A 1 
ATOM 297  N NE2 . HIS A 1 38  ? -8.758  7.131   -2.359  1.00 95.45 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? -4.382  6.497   -2.178  1.00 98.13 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? -3.993  6.328   -0.784  1.00 98.17 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? -5.188  6.269   0.166   1.00 98.34 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? -6.037  7.151   0.141   1.00 97.89 39  A 1 
ATOM 302  N N   . LEU A 1 40  ? -5.231  5.281   1.065   1.00 98.36 40  A 1 
ATOM 303  C CA  . LEU A 1 40  ? -6.161  5.236   2.196   1.00 98.33 40  A 1 
ATOM 304  C C   . LEU A 1 40  ? -5.376  5.350   3.507   1.00 98.13 40  A 1 
ATOM 305  O O   . LEU A 1 40  ? -4.715  4.404   3.940   1.00 97.21 40  A 1 
ATOM 306  C CB  . LEU A 1 40  ? -7.023  3.964   2.114   1.00 98.25 40  A 1 
ATOM 307  C CG  . LEU A 1 40  ? -8.078  3.850   3.234   1.00 97.87 40  A 1 
ATOM 308  C CD1 . LEU A 1 40  ? -9.136  4.949   3.166   1.00 96.70 40  A 1 
ATOM 309  C CD2 . LEU A 1 40  ? -8.801  2.504   3.134   1.00 96.59 40  A 1 
ATOM 310  N N   . VAL A 1 41  ? -5.450  6.514   4.156   1.00 97.92 41  A 1 
ATOM 311  C CA  . VAL A 1 41  ? -4.637  6.857   5.331   1.00 97.68 41  A 1 
ATOM 312  C C   . VAL A 1 41  ? -5.489  7.148   6.564   1.00 97.60 41  A 1 
ATOM 313  O O   . VAL A 1 41  ? -6.629  7.592   6.467   1.00 96.68 41  A 1 
ATOM 314  C CB  . VAL A 1 41  ? -3.670  8.007   4.997   1.00 96.66 41  A 1 
ATOM 315  C CG1 . VAL A 1 41  ? -4.385  9.348   4.795   1.00 91.15 41  A 1 
ATOM 316  C CG2 . VAL A 1 41  ? -2.590  8.178   6.070   1.00 91.77 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -4.946  6.893   7.757   1.00 96.70 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -5.588  7.201   9.038   1.00 96.17 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -4.936  6.473   10.208  1.00 96.00 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -4.139  5.553   10.008  1.00 94.75 42  A 1 
ATOM 321  N N   . GLU A 1 43  ? -5.299  6.838   11.439  1.00 95.00 43  A 1 
ATOM 322  C CA  . GLU A 1 43  ? -4.788  6.194   12.665  1.00 94.64 43  A 1 
ATOM 323  C C   . GLU A 1 43  ? -5.037  4.669   12.673  1.00 94.61 43  A 1 
ATOM 324  O O   . GLU A 1 43  ? -5.918  4.136   11.981  1.00 92.16 43  A 1 
ATOM 325  C CB  . GLU A 1 43  ? -5.405  6.863   13.921  1.00 93.20 43  A 1 
ATOM 326  C CG  . GLU A 1 43  ? -4.861  8.282   14.210  1.00 86.96 43  A 1 
ATOM 327  C CD  . GLU A 1 43  ? -5.625  9.031   15.338  1.00 88.47 43  A 1 
ATOM 328  O OE1 . GLU A 1 43  ? -5.199  10.121  15.779  1.00 80.14 43  A 1 
ATOM 329  O OE2 . GLU A 1 43  ? -6.724  8.595   15.754  1.00 81.40 43  A 1 
ATOM 330  N N   . SER A 1 44  ? -4.249  3.931   13.466  1.00 94.90 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? -4.468  2.498   13.666  1.00 94.18 44  A 1 
ATOM 332  C C   . SER A 1 44  ? -5.877  2.227   14.216  1.00 93.89 44  A 1 
ATOM 333  O O   . SER A 1 44  ? -6.406  2.989   15.022  1.00 90.82 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? -3.399  1.909   14.589  1.00 92.47 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? -3.559  0.506   14.606  1.00 80.46 44  A 1 
ATOM 336  N N   . GLY A 1 45  ? -6.520  1.155   13.746  1.00 94.29 45  A 1 
ATOM 337  C CA  . GLY A 1 45  ? -7.874  0.784   14.172  1.00 94.40 45  A 1 
ATOM 338  C C   . GLY A 1 45  ? -9.019  1.607   13.563  1.00 95.19 45  A 1 
ATOM 339  O O   . GLY A 1 45  ? -10.174 1.344   13.887  1.00 93.31 45  A 1 
ATOM 340  N N   . CYS A 1 46  ? -8.764  2.559   12.648  1.00 94.48 46  A 1 
ATOM 341  C CA  . CYS A 1 46  ? -9.847  3.361   12.054  1.00 95.30 46  A 1 
ATOM 342  C C   . CYS A 1 46  ? -10.707 2.627   11.004  1.00 95.82 46  A 1 
ATOM 343  O O   . CYS A 1 46  ? -11.709 3.181   10.564  1.00 93.99 46  A 1 
ATOM 344  C CB  . CYS A 1 46  ? -9.282  4.681   11.517  1.00 94.71 46  A 1 
ATOM 345  S SG  . CYS A 1 46  ? -8.291  4.406   10.017  1.00 94.40 46  A 1 
ATOM 346  N N   . GLY A 1 47  ? -10.357 1.398   10.598  1.00 96.34 47  A 1 
ATOM 347  C CA  . GLY A 1 47  ? -11.142 0.540   9.695   1.00 96.80 47  A 1 
ATOM 348  C C   . GLY A 1 47  ? -10.538 0.271   8.311   1.00 97.44 47  A 1 
ATOM 349  O O   . GLY A 1 47  ? -11.166 -0.427  7.513   1.00 96.73 47  A 1 
ATOM 350  N N   . LYS A 1 48  ? -9.322  0.752   8.013   1.00 97.69 48  A 1 
ATOM 351  C CA  . LYS A 1 48  ? -8.644  0.601   6.702   1.00 97.90 48  A 1 
ATOM 352  C C   . LYS A 1 48  ? -8.540  -0.866  6.252   1.00 97.87 48  A 1 
ATOM 353  O O   . LYS A 1 48  ? -9.120  -1.236  5.228   1.00 97.45 48  A 1 
ATOM 354  C CB  . LYS A 1 48  ? -7.247  1.242   6.737   1.00 97.73 48  A 1 
ATOM 355  C CG  . LYS A 1 48  ? -7.228  2.712   7.185   1.00 97.38 48  A 1 
ATOM 356  C CD  . LYS A 1 48  ? -5.830  3.340   7.079   1.00 96.66 48  A 1 
ATOM 357  C CE  . LYS A 1 48  ? -4.744  2.652   7.930   1.00 94.33 48  A 1 
ATOM 358  N NZ  . LYS A 1 48  ? -4.831  2.982   9.370   1.00 92.99 48  A 1 
ATOM 359  N N   . SER A 1 49  ? -7.922  -1.733  7.060   1.00 97.35 49  A 1 
ATOM 360  C CA  . SER A 1 49  ? -7.767  -3.163  6.753   1.00 96.99 49  A 1 
ATOM 361  C C   . SER A 1 49  ? -9.084  -3.942  6.751   1.00 97.15 49  A 1 
ATOM 362  O O   . SER A 1 49  ? -9.192  -5.010  6.154   1.00 96.51 49  A 1 
ATOM 363  C CB  . SER A 1 49  ? -6.808  -3.819  7.753   1.00 95.98 49  A 1 
ATOM 364  O OG  . SER A 1 49  ? -5.650  -3.030  7.898   1.00 90.60 49  A 1 
ATOM 365  N N   . VAL A 1 50  ? -10.133 -3.434  7.418   1.00 97.53 50  A 1 
ATOM 366  C CA  . VAL A 1 50  ? -11.478 -4.024  7.339   1.00 97.74 50  A 1 
ATOM 367  C C   . VAL A 1 50  ? -12.118 -3.680  5.995   1.00 97.94 50  A 1 
ATOM 368  O O   . VAL A 1 50  ? -12.757 -4.539  5.395   1.00 97.62 50  A 1 
ATOM 369  C CB  . VAL A 1 50  ? -12.359 -3.587  8.524   1.00 97.58 50  A 1 
ATOM 370  C CG1 . VAL A 1 50  ? -13.770 -4.183  8.437   1.00 96.60 50  A 1 
ATOM 371  C CG2 . VAL A 1 50  ? -11.731 -4.059  9.846   1.00 96.54 50  A 1 
ATOM 372  N N   . THR A 1 51  ? -11.887 -2.471  5.485   1.00 97.71 51  A 1 
ATOM 373  C CA  . THR A 1 51  ? -12.337 -2.039  4.155   1.00 97.94 51  A 1 
ATOM 374  C C   . THR A 1 51  ? -11.704 -2.903  3.060   1.00 97.95 51  A 1 
ATOM 375  O O   . THR A 1 51  ? -12.436 -3.453  2.236   1.00 97.67 51  A 1 
ATOM 376  C CB  . THR A 1 51  ? -12.037 -0.547  3.927   1.00 97.91 51  A 1 
ATOM 377  O OG1 . THR A 1 51  ? -12.595 0.219   4.973   1.00 95.27 51  A 1 
ATOM 378  C CG2 . THR A 1 51  ? -12.634 -0.019  2.625   1.00 96.00 51  A 1 
ATOM 379  N N   . SER A 1 52  ? -10.386 -3.130  3.086   1.00 97.83 52  A 1 
ATOM 380  C CA  . SER A 1 52  ? -9.698  -3.995  2.110   1.00 97.35 52  A 1 
ATOM 381  C C   . SER A 1 52  ? -10.183 -5.447  2.162   1.00 97.50 52  A 1 
ATOM 382  O O   . SER A 1 52  ? -10.494 -6.046  1.125   1.00 96.86 52  A 1 
ATOM 383  C CB  . SER A 1 52  ? -8.180  -3.933  2.315   1.00 96.02 52  A 1 
ATOM 384  O OG  . SER A 1 52  ? -7.805  -4.364  3.604   1.00 90.31 52  A 1 
ATOM 385  N N   . LYS A 1 53  ? -10.363 -6.004  3.366   1.00 97.48 53  A 1 
ATOM 386  C CA  . LYS A 1 53  ? -10.914 -7.357  3.552   1.00 97.43 53  A 1 
ATOM 387  C C   . LYS A 1 53  ? -12.370 -7.469  3.094   1.00 97.70 53  A 1 
ATOM 388  O O   . LYS A 1 53  ? -12.756 -8.527  2.599   1.00 97.31 53  A 1 
ATOM 389  C CB  . LYS A 1 53  ? -10.763 -7.784  5.018   1.00 96.96 53  A 1 
ATOM 390  C CG  . LYS A 1 53  ? -9.298  -8.107  5.361   1.00 95.25 53  A 1 
ATOM 391  C CD  . LYS A 1 53  ? -9.115  -8.362  6.861   1.00 92.00 53  A 1 
ATOM 392  C CE  . LYS A 1 53  ? -7.619  -8.567  7.136   1.00 86.46 53  A 1 
ATOM 393  N NZ  . LYS A 1 53  ? -7.313  -8.727  8.579   1.00 77.62 53  A 1 
ATOM 394  N N   . ALA A 1 54  ? -13.170 -6.413  3.239   1.00 97.75 54  A 1 
ATOM 395  C CA  . ALA A 1 54  ? -14.542 -6.380  2.739   1.00 97.94 54  A 1 
ATOM 396  C C   . ALA A 1 54  ? -14.592 -6.419  1.203   1.00 98.08 54  A 1 
ATOM 397  O O   . ALA A 1 54  ? -15.380 -7.194  0.661   1.00 97.71 54  A 1 
ATOM 398  C CB  . ALA A 1 54  ? -15.266 -5.153  3.306   1.00 97.83 54  A 1 
ATOM 399  N N   . ILE A 1 55  ? -13.709 -5.678  0.510   1.00 98.03 55  A 1 
ATOM 400  C CA  . ILE A 1 55  ? -13.596 -5.691  -0.964  1.00 98.12 55  A 1 
ATOM 401  C C   . ILE A 1 55  ? -13.352 -7.117  -1.471  1.00 97.97 55  A 1 
ATOM 402  O O   . ILE A 1 55  ? -13.994 -7.571  -2.420  1.00 97.40 55  A 1 
ATOM 403  C CB  . ILE A 1 55  ? -12.468 -4.738  -1.440  1.00 98.13 55  A 1 
ATOM 404  C CG1 . ILE A 1 55  ? -12.797 -3.262  -1.130  1.00 97.51 55  A 1 
ATOM 405  C CG2 . ILE A 1 55  ? -12.217 -4.884  -2.957  1.00 97.32 55  A 1 
ATOM 406  C CD1 . ILE A 1 55  ? -11.578 -2.330  -1.186  1.00 96.03 55  A 1 
ATOM 407  N N   . LEU A 1 56  ? -12.465 -7.861  -0.808  1.00 97.59 56  A 1 
ATOM 408  C CA  . LEU A 1 56  ? -12.129 -9.234  -1.188  1.00 96.89 56  A 1 
ATOM 409  C C   . LEU A 1 56  ? -13.054 -10.298 -0.575  1.00 96.23 56  A 1 
ATOM 410  O O   . LEU A 1 56  ? -12.830 -11.490 -0.784  1.00 93.98 56  A 1 
ATOM 411  C CB  . LEU A 1 56  ? -10.653 -9.485  -0.857  1.00 96.08 56  A 1 
ATOM 412  C CG  . LEU A 1 56  ? -9.685  -8.736  -1.792  1.00 94.67 56  A 1 
ATOM 413  C CD1 . LEU A 1 56  ? -8.273  -8.920  -1.267  1.00 90.91 56  A 1 
ATOM 414  C CD2 . LEU A 1 56  ? -9.737  -9.274  -3.221  1.00 90.83 56  A 1 
ATOM 415  N N   . GLY A 1 57  ? -14.077 -9.923  0.194   1.00 96.86 57  A 1 
ATOM 416  C CA  . GLY A 1 57  ? -14.967 -10.878 0.861   1.00 96.12 57  A 1 
ATOM 417  C C   . GLY A 1 57  ? -14.226 -11.841 1.803   1.00 96.07 57  A 1 
ATOM 418  O O   . GLY A 1 57  ? -14.574 -13.018 1.876   1.00 94.12 57  A 1 
ATOM 419  N N   . LEU A 1 58  ? -13.182 -11.357 2.489   1.00 96.28 58  A 1 
ATOM 420  C CA  . LEU A 1 58  ? -12.361 -12.128 3.440   1.00 95.81 58  A 1 
ATOM 421  C C   . LEU A 1 58  ? -12.895 -12.071 4.881   1.00 95.86 58  A 1 
ATOM 422  O O   . LEU A 1 58  ? -12.317 -12.665 5.792   1.00 94.38 58  A 1 
ATOM 423  C CB  . LEU A 1 58  ? -10.902 -11.633 3.377   1.00 95.27 58  A 1 
ATOM 424  C CG  . LEU A 1 58  ? -10.201 -11.824 2.018   1.00 94.75 58  A 1 
ATOM 425  C CD1 . LEU A 1 58  ? -8.795  -11.233 2.082   1.00 93.28 58  A 1 
ATOM 426  C CD2 . LEU A 1 58  ? -10.095 -13.295 1.619   1.00 93.13 58  A 1 
ATOM 427  N N   . LEU A 1 59  ? -13.996 -11.352 5.113   1.00 95.45 59  A 1 
ATOM 428  C CA  . LEU A 1 59  ? -14.632 -11.248 6.423   1.00 95.76 59  A 1 
ATOM 429  C C   . LEU A 1 59  ? -15.591 -12.427 6.656   1.00 95.29 59  A 1 
ATOM 430  O O   . LEU A 1 59  ? -16.399 -12.781 5.794   1.00 93.33 59  A 1 
ATOM 431  C CB  . LEU A 1 59  ? -15.334 -9.886  6.548   1.00 96.11 59  A 1 
ATOM 432  C CG  . LEU A 1 59  ? -14.390 -8.668  6.453   1.00 96.41 59  A 1 
ATOM 433  C CD1 . LEU A 1 59  ? -15.215 -7.384  6.489   1.00 95.00 59  A 1 
ATOM 434  C CD2 . LEU A 1 59  ? -13.384 -8.615  7.604   1.00 94.90 59  A 1 
ATOM 435  N N   . SER A 1 60  ? -15.524 -13.029 7.857   1.00 95.24 60  A 1 
ATOM 436  C CA  . SER A 1 60  ? -16.403 -14.144 8.232   1.00 94.95 60  A 1 
ATOM 437  C C   . SER A 1 60  ? -17.858 -13.692 8.315   1.00 95.19 60  A 1 
ATOM 438  O O   . SER A 1 60  ? -18.212 -12.869 9.159   1.00 93.95 60  A 1 
ATOM 439  C CB  . SER A 1 60  ? -15.971 -14.742 9.576   1.00 93.29 60  A 1 
ATOM 440  O OG  . SER A 1 60  ? -16.909 -15.729 9.981   1.00 85.94 60  A 1 
ATOM 441  N N   . ARG A 1 61  ? -18.730 -14.295 7.504   1.00 94.74 61  A 1 
ATOM 442  C CA  . ARG A 1 61  ? -20.180 -14.016 7.501   1.00 94.05 61  A 1 
ATOM 443  C C   . ARG A 1 61  ? -20.877 -14.368 8.823   1.00 95.28 61  A 1 
ATOM 444  O O   . ARG A 1 61  ? -21.924 -13.811 9.117   1.00 93.11 61  A 1 
ATOM 445  C CB  . ARG A 1 61  ? -20.865 -14.757 6.336   1.00 91.88 61  A 1 
ATOM 446  C CG  . ARG A 1 61  ? -20.414 -14.246 4.959   1.00 85.81 61  A 1 
ATOM 447  C CD  . ARG A 1 61  ? -21.223 -14.925 3.844   1.00 78.98 61  A 1 
ATOM 448  N NE  . ARG A 1 61  ? -20.855 -14.414 2.510   1.00 71.64 61  A 1 
ATOM 449  C CZ  . ARG A 1 61  ? -21.496 -14.633 1.372   1.00 62.81 61  A 1 
ATOM 450  N NH1 . ARG A 1 61  ? -22.550 -15.399 1.304   1.00 58.51 61  A 1 
ATOM 451  N NH2 . ARG A 1 61  ? -21.084 -14.077 0.262   1.00 56.56 61  A 1 
ATOM 452  N N   . ASN A 1 62  ? -20.294 -15.270 9.618   1.00 93.79 62  A 1 
ATOM 453  C CA  . ASN A 1 62  ? -20.864 -15.690 10.904  1.00 94.61 62  A 1 
ATOM 454  C C   . ASN A 1 62  ? -20.622 -14.661 12.019  1.00 95.63 62  A 1 
ATOM 455  O O   . ASN A 1 62  ? -21.402 -14.586 12.962  1.00 93.39 62  A 1 
ATOM 456  C CB  . ASN A 1 62  ? -20.276 -17.060 11.287  1.00 93.47 62  A 1 
ATOM 457  C CG  . ASN A 1 62  ? -20.658 -18.177 10.329  1.00 89.84 62  A 1 
ATOM 458  O OD1 . ASN A 1 62  ? -21.518 -18.052 9.474   1.00 80.99 62  A 1 
ATOM 459  N ND2 . ASN A 1 62  ? -20.013 -19.314 10.432  1.00 81.51 62  A 1 
ATOM 460  N N   . HIS A 1 63  ? -19.544 -13.881 11.908  1.00 95.74 63  A 1 
ATOM 461  C CA  . HIS A 1 63  ? -19.124 -12.927 12.939  1.00 96.14 63  A 1 
ATOM 462  C C   . HIS A 1 63  ? -19.225 -11.470 12.481  1.00 96.88 63  A 1 
ATOM 463  O O   . HIS A 1 63  ? -18.912 -10.564 13.248  1.00 95.08 63  A 1 
ATOM 464  C CB  . HIS A 1 63  ? -17.693 -13.263 13.380  1.00 94.28 63  A 1 
ATOM 465  C CG  . HIS A 1 63  ? -17.552 -14.674 13.883  1.00 90.12 63  A 1 
ATOM 466  N ND1 . HIS A 1 63  ? -17.058 -15.739 13.178  1.00 75.55 63  A 1 
ATOM 467  C CD2 . HIS A 1 63  ? -17.920 -15.143 15.115  1.00 77.06 63  A 1 
ATOM 468  C CE1 . HIS A 1 63  ? -17.122 -16.832 13.960  1.00 76.49 63  A 1 
ATOM 469  N NE2 . HIS A 1 63  ? -17.641 -16.515 15.154  1.00 79.19 63  A 1 
ATOM 470  N N   . THR A 1 64  ? -19.636 -11.229 11.232  1.00 96.83 64  A 1 
ATOM 471  C CA  . THR A 1 64  ? -19.730 -9.875  10.677  1.00 97.11 64  A 1 
ATOM 472  C C   . THR A 1 64  ? -21.040 -9.656  9.933   1.00 97.18 64  A 1 
ATOM 473  O O   . THR A 1 64  ? -21.600 -10.569 9.323   1.00 95.98 64  A 1 
ATOM 474  C CB  . THR A 1 64  ? -18.541 -9.518  9.770   1.00 96.06 64  A 1 
ATOM 475  O OG1 . THR A 1 64  ? -18.505 -10.328 8.619   1.00 88.23 64  A 1 
ATOM 476  C CG2 . THR A 1 64  ? -17.200 -9.669  10.475  1.00 87.48 64  A 1 
ATOM 477  N N   . ARG A 1 65  ? -21.521 -8.421  9.950   1.00 97.50 65  A 1 
ATOM 478  C CA  . ARG A 1 65  ? -22.642 -7.947  9.136   1.00 97.54 65  A 1 
ATOM 479  C C   . ARG A 1 65  ? -22.153 -6.832  8.224   1.00 97.71 65  A 1 
ATOM 480  O O   . ARG A 1 65  ? -21.806 -5.757  8.711   1.00 97.05 65  A 1 
ATOM 481  C CB  . ARG A 1 65  ? -23.784 -7.500  10.056  1.00 96.74 65  A 1 
ATOM 482  C CG  . ARG A 1 65  ? -25.004 -6.999  9.267   1.00 93.66 65  A 1 
ATOM 483  C CD  . ARG A 1 65  ? -26.082 -6.461  10.223  1.00 91.22 65  A 1 
ATOM 484  N NE  . ARG A 1 65  ? -26.642 -7.512  11.090  1.00 83.09 65  A 1 
ATOM 485  C CZ  . ARG A 1 65  ? -27.278 -7.335  12.237  1.00 78.73 65  A 1 
ATOM 486  N NH1 . ARG A 1 65  ? -27.491 -6.152  12.732  1.00 70.94 65  A 1 
ATOM 487  N NH2 . ARG A 1 65  ? -27.716 -8.363  12.908  1.00 68.57 65  A 1 
ATOM 488  N N   . LEU A 1 66  ? -22.170 -7.087  6.918   1.00 97.45 66  A 1 
ATOM 489  C CA  . LEU A 1 66  ? -21.851 -6.107  5.881   1.00 97.45 66  A 1 
ATOM 490  C C   . LEU A 1 66  ? -23.135 -5.515  5.291   1.00 97.58 66  A 1 
ATOM 491  O O   . LEU A 1 66  ? -24.128 -6.227  5.109   1.00 96.46 66  A 1 
ATOM 492  C CB  . LEU A 1 66  ? -20.975 -6.772  4.804   1.00 96.61 66  A 1 
ATOM 493  C CG  . LEU A 1 66  ? -19.544 -7.092  5.281   1.00 94.75 66  A 1 
ATOM 494  C CD1 . LEU A 1 66  ? -18.865 -8.046  4.306   1.00 91.78 66  A 1 
ATOM 495  C CD2 . LEU A 1 66  ? -18.693 -5.825  5.381   1.00 91.82 66  A 1 
ATOM 496  N N   . ARG A 1 67  ? -23.125 -4.215  5.005   1.00 97.48 67  A 1 
ATOM 497  C CA  . ARG A 1 67  ? -24.172 -3.491  4.267   1.00 97.52 67  A 1 
ATOM 498  C C   . ARG A 1 67  ? -23.526 -2.471  3.327   1.00 97.81 67  A 1 
ATOM 499  O O   . ARG A 1 67  ? -22.387 -2.091  3.545   1.00 97.04 67  A 1 
ATOM 500  C CB  . ARG A 1 67  ? -25.131 -2.764  5.226   1.00 96.73 67  A 1 
ATOM 501  C CG  . ARG A 1 67  ? -25.773 -3.651  6.302   1.00 92.22 67  A 1 
ATOM 502  C CD  . ARG A 1 67  ? -26.658 -2.780  7.196   1.00 88.58 67  A 1 
ATOM 503  N NE  . ARG A 1 67  ? -27.284 -3.552  8.287   1.00 77.70 67  A 1 
ATOM 504  C CZ  . ARG A 1 67  ? -28.006 -3.050  9.271   1.00 67.21 67  A 1 
ATOM 505  N NH1 . ARG A 1 67  ? -28.229 -1.765  9.373   1.00 59.65 67  A 1 
ATOM 506  N NH2 . ARG A 1 67  ? -28.524 -3.828  10.175  1.00 56.81 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? -24.284 -1.992  2.351   1.00 96.93 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? -23.809 -1.116  1.275   1.00 97.21 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? -23.529 -1.909  -0.001  1.00 97.74 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? -24.024 -3.029  -0.149  1.00 96.66 68  A 1 
ATOM 511  N N   . SER A 1 69  ? -22.746 -1.344  -0.903  1.00 97.46 69  A 1 
ATOM 512  C CA  . SER A 1 69  ? -22.340 -1.984  -2.160  1.00 97.76 69  A 1 
ATOM 513  C C   . SER A 1 69  ? -20.862 -1.735  -2.460  1.00 97.98 69  A 1 
ATOM 514  O O   . SER A 1 69  ? -20.290 -0.716  -2.070  1.00 97.20 69  A 1 
ATOM 515  C CB  . SER A 1 69  ? -23.231 -1.528  -3.330  1.00 96.79 69  A 1 
ATOM 516  O OG  . SER A 1 69  ? -23.170 -0.124  -3.502  1.00 93.02 69  A 1 
ATOM 517  N N   . ILE A 1 70  ? -20.243 -2.696  -3.145  1.00 97.96 70  A 1 
ATOM 518  C CA  . ILE A 1 70  ? -18.876 -2.603  -3.661  1.00 98.13 70  A 1 
ATOM 519  C C   . ILE A 1 70  ? -18.935 -2.961  -5.142  1.00 98.07 70  A 1 
ATOM 520  O O   . ILE A 1 70  ? -18.996 -4.140  -5.498  1.00 97.39 70  A 1 
ATOM 521  C CB  . ILE A 1 70  ? -17.902 -3.518  -2.887  1.00 98.02 70  A 1 
ATOM 522  C CG1 . ILE A 1 70  ? -17.901 -3.188  -1.376  1.00 97.15 70  A 1 
ATOM 523  C CG2 . ILE A 1 70  ? -16.487 -3.374  -3.479  1.00 97.19 70  A 1 
ATOM 524  C CD1 . ILE A 1 70  ? -16.951 -4.046  -0.532  1.00 95.63 70  A 1 
ATOM 525  N N   . ASN A 1 71  ? -18.930 -1.950  -6.008  1.00 98.05 71  A 1 
ATOM 526  C CA  . ASN A 1 71  ? -19.075 -2.106  -7.447  1.00 97.87 71  A 1 
ATOM 527  C C   . ASN A 1 71  ? -17.703 -2.191  -8.115  1.00 97.92 71  A 1 
ATOM 528  O O   . ASN A 1 71  ? -16.893 -1.273  -8.012  1.00 97.24 71  A 1 
ATOM 529  C CB  . ASN A 1 71  ? -19.938 -0.955  -7.994  1.00 97.05 71  A 1 
ATOM 530  C CG  . ASN A 1 71  ? -21.362 -1.026  -7.469  1.00 81.99 71  A 1 
ATOM 531  O OD1 . ASN A 1 71  ? -22.023 -2.043  -7.590  1.00 72.43 71  A 1 
ATOM 532  N ND2 . ASN A 1 71  ? -21.866 0.024   -6.865  1.00 70.45 71  A 1 
ATOM 533  N N   . PHE A 1 72  ? -17.458 -3.286  -8.822  1.00 97.15 72  A 1 
ATOM 534  C CA  . PHE A 1 72  ? -16.266 -3.538  -9.620  1.00 96.82 72  A 1 
ATOM 535  C C   . PHE A 1 72  ? -16.685 -4.081  -10.988 1.00 96.31 72  A 1 
ATOM 536  O O   . PHE A 1 72  ? -17.319 -5.133  -11.071 1.00 94.40 72  A 1 
ATOM 537  C CB  . PHE A 1 72  ? -15.360 -4.529  -8.880  1.00 96.44 72  A 1 
ATOM 538  C CG  . PHE A 1 72  ? -14.186 -5.009  -9.707  1.00 97.16 72  A 1 
ATOM 539  C CD1 . PHE A 1 72  ? -14.147 -6.334  -10.178 1.00 95.24 72  A 1 
ATOM 540  C CD2 . PHE A 1 72  ? -13.144 -4.123  -10.023 1.00 95.80 72  A 1 
ATOM 541  C CE1 . PHE A 1 72  ? -13.056 -6.775  -10.944 1.00 95.06 72  A 1 
ATOM 542  C CE2 . PHE A 1 72  ? -12.056 -4.565  -10.794 1.00 94.98 72  A 1 
ATOM 543  C CZ  . PHE A 1 72  ? -12.009 -5.892  -11.249 1.00 95.92 72  A 1 
ATOM 544  N N   . ASP A 1 73  ? -16.372 -3.344  -12.051 1.00 95.88 73  A 1 
ATOM 545  C CA  . ASP A 1 73  ? -16.712 -3.725  -13.427 1.00 94.91 73  A 1 
ATOM 546  C C   . ASP A 1 73  ? -18.211 -4.084  -13.609 1.00 94.88 73  A 1 
ATOM 547  O O   . ASP A 1 73  ? -18.583 -5.095  -14.203 1.00 91.55 73  A 1 
ATOM 548  C CB  . ASP A 1 73  ? -15.732 -4.822  -13.880 1.00 93.49 73  A 1 
ATOM 549  C CG  . ASP A 1 73  ? -15.786 -5.122  -15.375 1.00 90.93 73  A 1 
ATOM 550  O OD1 . ASP A 1 73  ? -16.056 -4.181  -16.156 1.00 86.41 73  A 1 
ATOM 551  O OD2 . ASP A 1 73  ? -15.478 -6.293  -15.716 1.00 84.97 73  A 1 
ATOM 552  N N   . GLY A 1 74  ? -19.096 -3.266  -13.008 1.00 94.77 74  A 1 
ATOM 553  C CA  . GLY A 1 74  ? -20.549 -3.470  -13.034 1.00 94.47 74  A 1 
ATOM 554  C C   . GLY A 1 74  ? -21.070 -4.615  -12.154 1.00 95.20 74  A 1 
ATOM 555  O O   . GLY A 1 74  ? -22.268 -4.899  -12.177 1.00 93.07 74  A 1 
ATOM 556  N N   . LEU A 1 75  ? -20.209 -5.272  -11.367 1.00 95.53 75  A 1 
ATOM 557  C CA  . LEU A 1 75  ? -20.570 -6.338  -10.432 1.00 95.78 75  A 1 
ATOM 558  C C   . LEU A 1 75  ? -20.551 -5.817  -8.992  1.00 96.81 75  A 1 
ATOM 559  O O   . LEU A 1 75  ? -19.528 -5.307  -8.544  1.00 96.14 75  A 1 
ATOM 560  C CB  . LEU A 1 75  ? -19.591 -7.519  -10.584 1.00 94.42 75  A 1 
ATOM 561  C CG  . LEU A 1 75  ? -19.528 -8.151  -11.989 1.00 91.22 75  A 1 
ATOM 562  C CD1 . LEU A 1 75  ? -18.404 -9.186  -12.032 1.00 87.15 75  A 1 
ATOM 563  C CD2 . LEU A 1 75  ? -20.839 -8.853  -12.350 1.00 87.53 75  A 1 
ATOM 564  N N   . ASP A 1 76  ? -21.633 -6.032  -8.238  1.00 96.58 76  A 1 
ATOM 565  C CA  . ASP A 1 76  ? -21.610 -5.825  -6.784  1.00 97.17 76  A 1 
ATOM 566  C C   . ASP A 1 76  ? -20.947 -7.028  -6.096  1.00 97.45 76  A 1 
ATOM 567  O O   . ASP A 1 76  ? -21.522 -8.117  -6.008  1.00 96.63 76  A 1 
ATOM 568  C CB  . ASP A 1 76  ? -23.015 -5.543  -6.229  1.00 96.69 76  A 1 
ATOM 569  C CG  . ASP A 1 76  ? -23.019 -5.296  -4.707  1.00 96.19 76  A 1 
ATOM 570  O OD1 . ASP A 1 76  ? -21.929 -5.232  -4.086  1.00 93.15 76  A 1 
ATOM 571  O OD2 . ASP A 1 76  ? -24.129 -5.202  -4.142  1.00 92.39 76  A 1 
ATOM 572  N N   . LEU A 1 77  ? -19.728 -6.825  -5.590  1.00 97.52 77  A 1 
ATOM 573  C CA  . LEU A 1 77  ? -18.918 -7.865  -4.950  1.00 97.57 77  A 1 
ATOM 574  C C   . LEU A 1 77  ? -19.565 -8.422  -3.673  1.00 97.24 77  A 1 
ATOM 575  O O   . LEU A 1 77  ? -19.376 -9.598  -3.371  1.00 96.22 77  A 1 
ATOM 576  C CB  . LEU A 1 77  ? -17.512 -7.321  -4.638  1.00 97.69 77  A 1 
ATOM 577  C CG  . LEU A 1 77  ? -16.699 -6.816  -5.848  1.00 97.47 77  A 1 
ATOM 578  C CD1 . LEU A 1 77  ? -15.296 -6.430  -5.376  1.00 96.51 77  A 1 
ATOM 579  C CD2 . LEU A 1 77  ? -16.558 -7.873  -6.946  1.00 96.39 77  A 1 
ATOM 580  N N   . LEU A 1 78  ? -20.344 -7.630  -2.933  1.00 97.76 78  A 1 
ATOM 581  C CA  . LEU A 1 78  ? -21.017 -8.096  -1.711  1.00 97.26 78  A 1 
ATOM 582  C C   . LEU A 1 78  ? -22.175 -9.058  -2.005  1.00 96.70 78  A 1 
ATOM 583  O O   . LEU A 1 78  ? -22.453 -9.953  -1.203  1.00 94.81 78  A 1 
ATOM 584  C CB  . LEU A 1 78  ? -21.523 -6.900  -0.884  1.00 96.82 78  A 1 
ATOM 585  C CG  . LEU A 1 78  ? -20.433 -5.975  -0.320  1.00 95.32 78  A 1 
ATOM 586  C CD1 . LEU A 1 78  ? -21.081 -4.946  0.608   1.00 93.22 78  A 1 
ATOM 587  C CD2 . LEU A 1 78  ? -19.376 -6.732  0.495   1.00 93.20 78  A 1 
ATOM 588  N N   . ALA A 1 79  ? -22.821 -8.905  -3.163  1.00 97.04 79  A 1 
ATOM 589  C CA  . ALA A 1 79  ? -23.918 -9.759  -3.610  1.00 96.46 79  A 1 
ATOM 590  C C   . ALA A 1 79  ? -23.439 -11.021 -4.351  1.00 96.19 79  A 1 
ATOM 591  O O   . ALA A 1 79  ? -24.231 -11.939 -4.591  1.00 94.35 79  A 1 
ATOM 592  C CB  . ALA A 1 79  ? -24.856 -8.906  -4.469  1.00 95.84 79  A 1 
ATOM 593  N N   . LEU A 1 80  ? -22.154 -11.109 -4.727  1.00 96.43 80  A 1 
ATOM 594  C CA  . LEU A 1 80  ? -21.636 -12.257 -5.471  1.00 95.93 80  A 1 
ATOM 595  C C   . LEU A 1 80  ? -21.629 -13.543 -4.625  1.00 96.03 80  A 1 
ATOM 596  O O   . LEU A 1 80  ? -21.168 -13.558 -3.480  1.00 94.66 80  A 1 
ATOM 597  C CB  . LEU A 1 80  ? -20.231 -11.977 -6.039  1.00 94.68 80  A 1 
ATOM 598  C CG  . LEU A 1 80  ? -20.192 -11.032 -7.256  1.00 91.20 80  A 1 
ATOM 599  C CD1 . LEU A 1 80  ? -18.740 -10.864 -7.713  1.00 87.87 80  A 1 
ATOM 600  C CD2 . LEU A 1 80  ? -20.991 -11.543 -8.450  1.00 88.37 80  A 1 
ATOM 601  N N   . PRO A 1 81  ? -22.064 -14.687 -5.208  1.00 95.92 81  A 1 
ATOM 602  C CA  . PRO A 1 81  ? -21.855 -15.985 -4.583  1.00 95.59 81  A 1 
ATOM 603  C C   . PRO A 1 81  ? -20.359 -16.321 -4.548  1.00 95.88 81  A 1 
ATOM 604  O O   . PRO A 1 81  ? -19.622 -16.001 -5.480  1.00 95.01 81  A 1 
ATOM 605  C CB  . PRO A 1 81  ? -22.660 -16.976 -5.432  1.00 94.70 81  A 1 
ATOM 606  C CG  . PRO A 1 81  ? -22.657 -16.334 -6.821  1.00 92.65 81  A 1 
ATOM 607  C CD  . PRO A 1 81  ? -22.677 -14.837 -6.524  1.00 95.32 81  A 1 
ATOM 608  N N   . GLU A 1 82  ? -19.918 -17.069 -3.532  1.00 95.33 82  A 1 
ATOM 609  C CA  . GLU A 1 82  ? -18.500 -17.397 -3.312  1.00 95.06 82  A 1 
ATOM 610  C C   . GLU A 1 82  ? -17.824 -18.019 -4.551  1.00 95.13 82  A 1 
ATOM 611  O O   . GLU A 1 82  ? -16.686 -17.688 -4.868  1.00 93.81 82  A 1 
ATOM 612  C CB  . GLU A 1 82  ? -18.390 -18.334 -2.094  1.00 93.77 82  A 1 
ATOM 613  C CG  . GLU A 1 82  ? -16.939 -18.705 -1.700  1.00 88.68 82  A 1 
ATOM 614  C CD  . GLU A 1 82  ? -16.041 -17.503 -1.350  1.00 88.95 82  A 1 
ATOM 615  O OE1 . GLU A 1 82  ? -14.797 -17.634 -1.456  1.00 80.77 82  A 1 
ATOM 616  O OE2 . GLU A 1 82  ? -16.556 -16.430 -0.989  1.00 82.21 82  A 1 
ATOM 617  N N   . LYS A 1 83  ? -18.533 -18.857 -5.317  1.00 93.91 83  A 1 
ATOM 618  C CA  . LYS A 1 83  ? -18.012 -19.441 -6.569  1.00 93.91 83  A 1 
ATOM 619  C C   . LYS A 1 83  ? -17.599 -18.378 -7.597  1.00 94.61 83  A 1 
ATOM 620  O O   . LYS A 1 83  ? -16.588 -18.551 -8.267  1.00 92.46 83  A 1 
ATOM 621  C CB  . LYS A 1 83  ? -19.052 -20.411 -7.158  1.00 92.55 83  A 1 
ATOM 622  C CG  . LYS A 1 83  ? -18.504 -21.182 -8.372  1.00 81.70 83  A 1 
ATOM 623  C CD  . LYS A 1 83  ? -19.517 -22.195 -8.922  1.00 75.20 83  A 1 
ATOM 624  C CE  . LYS A 1 83  ? -18.917 -22.935 -10.126 1.00 66.55 83  A 1 
ATOM 625  N NZ  . LYS A 1 83  ? -19.850 -23.946 -10.698 1.00 54.34 83  A 1 
ATOM 626  N N   . LYS A 1 84  ? -18.365 -17.280 -7.730  1.00 95.53 84  A 1 
ATOM 627  C CA  . LYS A 1 84  ? -18.022 -16.155 -8.620  1.00 95.78 84  A 1 
ATOM 628  C C   . LYS A 1 84  ? -16.967 -15.251 -7.984  1.00 96.32 84  A 1 
ATOM 629  O O   . LYS A 1 84  ? -16.097 -14.756 -8.684  1.00 95.32 84  A 1 
ATOM 630  C CB  . LYS A 1 84  ? -19.267 -15.343 -9.001  1.00 95.17 84  A 1 
ATOM 631  C CG  . LYS A 1 84  ? -20.210 -16.067 -9.975  1.00 88.49 84  A 1 
ATOM 632  C CD  . LYS A 1 84  ? -21.279 -15.088 -10.484 1.00 81.84 84  A 1 
ATOM 633  C CE  . LYS A 1 84  ? -22.240 -15.739 -11.482 1.00 74.24 84  A 1 
ATOM 634  N NZ  . LYS A 1 84  ? -23.206 -14.748 -12.044 1.00 64.16 84  A 1 
ATOM 635  N N   . MET A 1 85  ? -16.997 -15.080 -6.658  1.00 96.01 85  A 1 
ATOM 636  C CA  . MET A 1 85  ? -15.986 -14.286 -5.952  1.00 96.03 85  A 1 
ATOM 637  C C   . MET A 1 85  ? -14.574 -14.874 -6.106  1.00 95.68 85  A 1 
ATOM 638  O O   . MET A 1 85  ? -13.620 -14.127 -6.285  1.00 93.95 85  A 1 
ATOM 639  C CB  . MET A 1 85  ? -16.388 -14.145 -4.480  1.00 95.36 85  A 1 
ATOM 640  C CG  . MET A 1 85  ? -15.560 -13.066 -3.780  1.00 88.71 85  A 1 
ATOM 641  S SD  . MET A 1 85  ? -15.729 -11.431 -4.532  1.00 92.74 85  A 1 
ATOM 642  C CE  . MET A 1 85  ? -14.451 -10.538 -3.627  1.00 82.39 85  A 1 
ATOM 643  N N   . ARG A 1 86  ? -14.436 -16.218 -6.159  1.00 94.82 86  A 1 
ATOM 644  C CA  . ARG A 1 86  ? -13.156 -16.900 -6.442  1.00 93.81 86  A 1 
ATOM 645  C C   . ARG A 1 86  ? -12.553 -16.554 -7.809  1.00 94.32 86  A 1 
ATOM 646  O O   . ARG A 1 86  ? -11.342 -16.610 -7.943  1.00 92.13 86  A 1 
ATOM 647  C CB  . ARG A 1 86  ? -13.333 -18.420 -6.335  1.00 91.51 86  A 1 
ATOM 648  C CG  . ARG A 1 86  ? -13.479 -18.890 -4.887  1.00 80.51 86  A 1 
ATOM 649  C CD  . ARG A 1 86  ? -13.716 -20.401 -4.861  1.00 75.39 86  A 1 
ATOM 650  N NE  . ARG A 1 86  ? -13.982 -20.878 -3.494  1.00 66.92 86  A 1 
ATOM 651  C CZ  . ARG A 1 86  ? -13.963 -22.135 -3.087  1.00 58.25 86  A 1 
ATOM 652  N NH1 . ARG A 1 86  ? -13.695 -23.128 -3.897  1.00 52.79 86  A 1 
ATOM 653  N NH2 . ARG A 1 86  ? -14.217 -22.415 -1.842  1.00 50.52 86  A 1 
ATOM 654  N N   . SER A 1 87  ? -13.366 -16.193 -8.810  1.00 94.66 87  A 1 
ATOM 655  C CA  . SER A 1 87  ? -12.838 -15.751 -10.114 1.00 95.12 87  A 1 
ATOM 656  C C   . SER A 1 87  ? -12.379 -14.286 -10.124 1.00 96.21 87  A 1 
ATOM 657  O O   . SER A 1 87  ? -11.701 -13.874 -11.061 1.00 94.61 87  A 1 
ATOM 658  C CB  . SER A 1 87  ? -13.847 -16.012 -11.241 1.00 93.62 87  A 1 
ATOM 659  O OG  . SER A 1 87  ? -14.994 -15.184 -11.173 1.00 83.22 87  A 1 
ATOM 660  N N   . VAL A 1 88  ? -12.738 -13.510 -9.101  1.00 96.46 88  A 1 
ATOM 661  C CA  . VAL A 1 88  ? -12.302 -12.119 -8.904  1.00 97.20 88  A 1 
ATOM 662  C C   . VAL A 1 88  ? -11.075 -12.078 -7.988  1.00 97.46 88  A 1 
ATOM 663  O O   . VAL A 1 88  ? -10.057 -11.486 -8.341  1.00 96.69 88  A 1 
ATOM 664  C CB  . VAL A 1 88  ? -13.459 -11.266 -8.339  1.00 96.99 88  A 1 
ATOM 665  C CG1 . VAL A 1 88  ? -13.034 -9.820  -8.074  1.00 95.41 88  A 1 
ATOM 666  C CG2 . VAL A 1 88  ? -14.648 -11.231 -9.312  1.00 95.20 88  A 1 
ATOM 667  N N   . ARG A 1 89  ? -11.158 -12.751 -6.830  1.00 96.63 89  A 1 
ATOM 668  C CA  . ARG A 1 89  ? -10.127 -12.780 -5.783  1.00 96.05 89  A 1 
ATOM 669  C C   . ARG A 1 89  ? -8.849  -13.445 -6.290  1.00 96.45 89  A 1 
ATOM 670  O O   . ARG A 1 89  ? -8.907  -14.555 -6.805  1.00 94.79 89  A 1 
ATOM 671  C CB  . ARG A 1 89  ? -10.699 -13.512 -4.556  1.00 93.38 89  A 1 
ATOM 672  C CG  . ARG A 1 89  ? -9.794  -13.395 -3.321  1.00 86.99 89  A 1 
ATOM 673  C CD  . ARG A 1 89  ? -10.290 -14.287 -2.174  1.00 88.95 89  A 1 
ATOM 674  N NE  . ARG A 1 89  ? -11.642 -13.920 -1.700  1.00 86.51 89  A 1 
ATOM 675  C CZ  . ARG A 1 89  ? -12.619 -14.754 -1.353  1.00 87.51 89  A 1 
ATOM 676  N NH1 . ARG A 1 89  ? -12.477 -16.036 -1.304  1.00 77.96 89  A 1 
ATOM 677  N NH2 . ARG A 1 89  ? -13.795 -14.307 -1.053  1.00 78.28 89  A 1 
ATOM 678  N N   . GLY A 1 90  ? -7.709  -12.776 -6.130  1.00 95.81 90  A 1 
ATOM 679  C CA  . GLY A 1 90  ? -6.386  -13.258 -6.557  1.00 95.74 90  A 1 
ATOM 680  C C   . GLY A 1 90  ? -6.134  -13.188 -8.066  1.00 96.45 90  A 1 
ATOM 681  O O   . GLY A 1 90  ? -4.980  -13.135 -8.478  1.00 94.64 90  A 1 
ATOM 682  N N   . LYS A 1 91  ? -7.183  -13.130 -8.896  1.00 96.61 91  A 1 
ATOM 683  C CA  . LYS A 1 91  ? -7.068  -13.046 -10.358 1.00 96.92 91  A 1 
ATOM 684  C C   . LYS A 1 91  ? -7.271  -11.629 -10.884 1.00 97.40 91  A 1 
ATOM 685  O O   . LYS A 1 91  ? -6.429  -11.138 -11.619 1.00 95.79 91  A 1 
ATOM 686  C CB  . LYS A 1 91  ? -8.027  -14.051 -11.013 1.00 95.78 91  A 1 
ATOM 687  C CG  . LYS A 1 91  ? -7.797  -14.137 -12.527 1.00 93.26 91  A 1 
ATOM 688  C CD  . LYS A 1 91  ? -8.656  -15.238 -13.159 1.00 90.32 91  A 1 
ATOM 689  C CE  . LYS A 1 91  ? -8.325  -15.332 -14.651 1.00 83.55 91  A 1 
ATOM 690  N NZ  . LYS A 1 91  ? -8.928  -16.541 -15.267 1.00 74.07 91  A 1 
ATOM 691  N N   . ARG A 1 92  ? -8.397  -10.972 -10.543 1.00 97.77 92  A 1 
ATOM 692  C CA  . ARG A 1 92  ? -8.731  -9.613  -11.007 1.00 98.07 92  A 1 
ATOM 693  C C   . ARG A 1 92  ? -8.431  -8.552  -9.948  1.00 98.42 92  A 1 
ATOM 694  O O   . ARG A 1 92  ? -7.957  -7.474  -10.292 1.00 98.10 92  A 1 
ATOM 695  C CB  . ARG A 1 92  ? -10.199 -9.531  -11.453 1.00 97.74 92  A 1 
ATOM 696  C CG  . ARG A 1 92  ? -10.531 -10.458 -12.631 1.00 96.64 92  A 1 
ATOM 697  C CD  . ARG A 1 92  ? -11.973 -10.232 -13.121 1.00 95.33 92  A 1 
ATOM 698  N NE  . ARG A 1 92  ? -12.131 -8.913  -13.757 1.00 92.00 92  A 1 
ATOM 699  C CZ  . ARG A 1 92  ? -13.234 -8.240  -14.038 1.00 92.02 92  A 1 
ATOM 700  N NH1 . ARG A 1 92  ? -14.433 -8.671  -13.784 1.00 83.37 92  A 1 
ATOM 701  N NH2 . ARG A 1 92  ? -13.147 -7.084  -14.604 1.00 83.66 92  A 1 
ATOM 702  N N   . ILE A 1 93  ? -8.686  -8.862  -8.680  1.00 98.14 93  A 1 
ATOM 703  C CA  . ILE A 1 93  ? -8.315  -8.041  -7.525  1.00 98.34 93  A 1 
ATOM 704  C C   . ILE A 1 93  ? -7.383  -8.869  -6.646  1.00 98.16 93  A 1 
ATOM 705  O O   . ILE A 1 93  ? -7.769  -9.932  -6.148  1.00 97.35 93  A 1 
ATOM 706  C CB  . ILE A 1 93  ? -9.543  -7.540  -6.734  1.00 98.36 93  A 1 
ATOM 707  C CG1 . ILE A 1 93  ? -10.571 -6.841  -7.654  1.00 97.91 93  A 1 
ATOM 708  C CG2 . ILE A 1 93  ? -9.069  -6.597  -5.607  1.00 97.92 93  A 1 
ATOM 709  C CD1 . ILE A 1 93  ? -11.819 -6.322  -6.927  1.00 96.73 93  A 1 
ATOM 710  N N   . SER A 1 94  ? -6.156  -8.377  -6.442  1.00 98.23 94  A 1 
ATOM 711  C CA  . SER A 1 94  ? -5.151  -9.030  -5.607  1.00 98.11 94  A 1 
ATOM 712  C C   . SER A 1 94  ? -4.783  -8.171  -4.400  1.00 98.29 94  A 1 
ATOM 713  O O   . SER A 1 94  ? -5.064  -6.972  -4.369  1.00 97.84 94  A 1 
ATOM 714  C CB  . SER A 1 94  ? -3.929  -9.380  -6.449  1.00 97.21 94  A 1 
ATOM 715  O OG  . SER A 1 94  ? -3.149  -10.286 -5.710  1.00 84.96 94  A 1 
ATOM 716  N N   . MET A 1 95  ? -4.183  -8.789  -3.382  1.00 97.56 95  A 1 
ATOM 717  C CA  . MET A 1 95  ? -3.831  -8.120  -2.132  1.00 97.23 95  A 1 
ATOM 718  C C   . MET A 1 95  ? -2.454  -8.543  -1.631  1.00 97.09 95  A 1 
ATOM 719  O O   . MET A 1 95  ? -2.139  -9.730  -1.591  1.00 95.38 95  A 1 
ATOM 720  C CB  . MET A 1 95  ? -4.925  -8.390  -1.092  1.00 96.02 95  A 1 
ATOM 721  C CG  . MET A 1 95  ? -4.685  -7.685  0.246   1.00 93.00 95  A 1 
ATOM 722  S SD  . MET A 1 95  ? -6.105  -7.810  1.369   1.00 92.14 95  A 1 
ATOM 723  C CE  . MET A 1 95  ? -5.415  -6.968  2.813   1.00 83.21 95  A 1 
ATOM 724  N N   . ILE A 1 96  ? -1.670  -7.555  -1.201  1.00 97.20 96  A 1 
ATOM 725  C CA  . ILE A 1 96  ? -0.474  -7.722  -0.378  1.00 96.84 96  A 1 
ATOM 726  C C   . ILE A 1 96  ? -0.909  -7.512  1.071   1.00 96.26 96  A 1 
ATOM 727  O O   . ILE A 1 96  ? -1.454  -6.459  1.406   1.00 94.70 96  A 1 
ATOM 728  C CB  . ILE A 1 96  ? 0.620   -6.719  -0.801  1.00 96.53 96  A 1 
ATOM 729  C CG1 . ILE A 1 96  ? 1.025   -6.906  -2.278  1.00 95.01 96  A 1 
ATOM 730  C CG2 . ILE A 1 96  ? 1.853   -6.861  0.106   1.00 94.91 96  A 1 
ATOM 731  C CD1 . ILE A 1 96  ? 1.704   -5.662  -2.857  1.00 91.92 96  A 1 
ATOM 732  N N   . PHE A 1 97  ? -0.703  -8.517  1.916   1.00 94.77 97  A 1 
ATOM 733  C CA  . PHE A 1 97  ? -1.065  -8.481  3.330   1.00 93.23 97  A 1 
ATOM 734  C C   . PHE A 1 97  ? 0.038   -7.821  4.165   1.00 92.55 97  A 1 
ATOM 735  O O   . PHE A 1 97  ? 1.202   -7.819  3.782   1.00 89.21 97  A 1 
ATOM 736  C CB  . PHE A 1 97  ? -1.370  -9.896  3.819   1.00 91.51 97  A 1 
ATOM 737  C CG  . PHE A 1 97  ? -2.564  -10.549 3.149   1.00 90.19 97  A 1 
ATOM 738  C CD1 . PHE A 1 97  ? -3.855  -10.356 3.674   1.00 84.94 97  A 1 
ATOM 739  C CD2 . PHE A 1 97  ? -2.389  -11.343 2.003   1.00 85.75 97  A 1 
ATOM 740  C CE1 . PHE A 1 97  ? -4.965  -10.954 3.055   1.00 81.84 97  A 1 
ATOM 741  C CE2 . PHE A 1 97  ? -3.501  -11.939 1.381   1.00 82.32 97  A 1 
ATOM 742  C CZ  . PHE A 1 97  ? -4.790  -11.746 1.908   1.00 84.46 97  A 1 
ATOM 743  N N   . GLN A 1 98  ? -0.348  -7.313  5.336   1.00 92.38 98  A 1 
ATOM 744  C CA  . GLN A 1 98  ? 0.531   -6.607  6.268   1.00 92.01 98  A 1 
ATOM 745  C C   . GLN A 1 98  ? 1.700   -7.460  6.785   1.00 90.97 98  A 1 
ATOM 746  O O   . GLN A 1 98  ? 2.774   -6.932  7.058   1.00 84.09 98  A 1 
ATOM 747  C CB  . GLN A 1 98  ? -0.350  -6.109  7.425   1.00 88.80 98  A 1 
ATOM 748  C CG  . GLN A 1 98  ? 0.437   -5.303  8.471   1.00 81.31 98  A 1 
ATOM 749  C CD  . GLN A 1 98  ? -0.445  -4.710  9.566   1.00 79.10 98  A 1 
ATOM 750  O OE1 . GLN A 1 98  ? -1.634  -4.961  9.699   1.00 74.12 98  A 1 
ATOM 751  N NE2 . GLN A 1 98  ? 0.124   -3.889  10.420  1.00 66.52 98  A 1 
ATOM 752  N N   . ASP A 1 99  ? 1.504   -8.779  6.969   1.00 89.13 99  A 1 
ATOM 753  C CA  . ASP A 1 99  ? 2.503   -9.662  7.573   1.00 87.56 99  A 1 
ATOM 754  C C   . ASP A 1 99  ? 2.938   -10.776 6.604   1.00 87.72 99  A 1 
ATOM 755  O O   . ASP A 1 99  ? 2.129   -11.658 6.275   1.00 83.63 99  A 1 
ATOM 756  C CB  . ASP A 1 99  ? 1.954   -10.213 8.897   1.00 83.01 99  A 1 
ATOM 757  C CG  . ASP A 1 99  ? 2.977   -11.042 9.681   1.00 74.29 99  A 1 
ATOM 758  O OD1 . ASP A 1 99  ? 4.096   -11.257 9.179   1.00 68.33 99  A 1 
ATOM 759  O OD2 . ASP A 1 99  ? 2.584   -11.507 10.772  1.00 68.64 99  A 1 
ATOM 760  N N   . PRO A 1 100 ? 4.217   -10.785 6.165   1.00 87.74 100 A 1 
ATOM 761  C CA  . PRO A 1 100 ? 4.776   -11.846 5.333   1.00 85.34 100 A 1 
ATOM 762  C C   . PRO A 1 100 ? 4.700   -13.235 5.975   1.00 86.08 100 A 1 
ATOM 763  O O   . PRO A 1 100 ? 4.443   -14.218 5.278   1.00 82.62 100 A 1 
ATOM 764  C CB  . PRO A 1 100 ? 6.234   -11.448 5.079   1.00 82.49 100 A 1 
ATOM 765  C CG  . PRO A 1 100 ? 6.251   -9.933  5.278   1.00 78.56 100 A 1 
ATOM 766  C CD  . PRO A 1 100 ? 5.198   -9.721  6.356   1.00 82.79 100 A 1 
ATOM 767  N N   . LEU A 1 101 ? 4.878   -13.337 7.305   1.00 85.41 101 A 1 
ATOM 768  C CA  . LEU A 1 101 ? 4.900   -14.617 8.023   1.00 84.05 101 A 1 
ATOM 769  C C   . LEU A 1 101 ? 3.537   -15.320 8.012   1.00 85.03 101 A 1 
ATOM 770  O O   . LEU A 1 101 ? 3.478   -16.548 8.019   1.00 80.58 101 A 1 
ATOM 771  C CB  . LEU A 1 101 ? 5.353   -14.390 9.474   1.00 81.83 101 A 1 
ATOM 772  C CG  . LEU A 1 101 ? 6.788   -13.869 9.638   1.00 75.15 101 A 1 
ATOM 773  C CD1 . LEU A 1 101 ? 7.064   -13.570 11.109  1.00 69.59 101 A 1 
ATOM 774  C CD2 . LEU A 1 101 ? 7.823   -14.894 9.166   1.00 68.70 101 A 1 
ATOM 775  N N   . ASN A 1 102 ? 2.450   -14.550 7.933   1.00 86.69 102 A 1 
ATOM 776  C CA  . ASN A 1 102 ? 1.102   -15.099 7.797   1.00 86.16 102 A 1 
ATOM 777  C C   . ASN A 1 102 ? 0.719   -15.422 6.343   1.00 87.97 102 A 1 
ATOM 778  O O   . ASN A 1 102 ? -0.301  -16.068 6.104   1.00 84.07 102 A 1 
ATOM 779  C CB  . ASN A 1 102 ? 0.113   -14.108 8.423   1.00 82.69 102 A 1 
ATOM 780  C CG  . ASN A 1 102 ? 0.221   -14.070 9.940   1.00 76.04 102 A 1 
ATOM 781  O OD1 . ASN A 1 102 ? 0.363   -15.079 10.602  1.00 68.76 102 A 1 
ATOM 782  N ND2 . ASN A 1 102 ? 0.108   -12.917 10.541  1.00 68.12 102 A 1 
ATOM 783  N N   . SER A 1 103 ? 1.495   -14.929 5.381   1.00 90.08 103 A 1 
ATOM 784  C CA  . SER A 1 103 ? 1.173   -15.035 3.953   1.00 91.00 103 A 1 
ATOM 785  C C   . SER A 1 103 ? 2.009   -16.083 3.223   1.00 92.97 103 A 1 
ATOM 786  O O   . SER A 1 103 ? 1.542   -16.649 2.240   1.00 90.11 103 A 1 
ATOM 787  C CB  . SER A 1 103 ? 1.360   -13.679 3.275   1.00 87.90 103 A 1 
ATOM 788  O OG  . SER A 1 103 ? 0.559   -12.705 3.917   1.00 77.23 103 A 1 
ATOM 789  N N   . LEU A 1 104 ? 3.235   -16.343 3.684   1.00 94.83 104 A 1 
ATOM 790  C CA  . LEU A 1 104 ? 4.158   -17.309 3.095   1.00 94.95 104 A 1 
ATOM 791  C C   . LEU A 1 104 ? 4.247   -18.561 3.977   1.00 94.82 104 A 1 
ATOM 792  O O   . LEU A 1 104 ? 4.542   -18.473 5.171   1.00 93.01 104 A 1 
ATOM 793  C CB  . LEU A 1 104 ? 5.539   -16.659 2.887   1.00 94.94 104 A 1 
ATOM 794  C CG  . LEU A 1 104 ? 5.556   -15.454 1.928   1.00 95.11 104 A 1 
ATOM 795  C CD1 . LEU A 1 104 ? 6.961   -14.849 1.879   1.00 92.89 104 A 1 
ATOM 796  C CD2 . LEU A 1 104 ? 5.159   -15.843 0.504   1.00 93.04 104 A 1 
ATOM 797  N N   . SER A 1 105 ? 4.033   -19.739 3.384   1.00 96.60 105 A 1 
ATOM 798  C CA  . SER A 1 105 ? 4.236   -21.017 4.071   1.00 96.71 105 A 1 
ATOM 799  C C   . SER A 1 105 ? 5.732   -21.238 4.324   1.00 97.12 105 A 1 
ATOM 800  O O   . SER A 1 105 ? 6.510   -21.253 3.368   1.00 96.62 105 A 1 
ATOM 801  C CB  . SER A 1 105 ? 3.672   -22.173 3.242   1.00 96.01 105 A 1 
ATOM 802  O OG  . SER A 1 105 ? 3.945   -23.403 3.886   1.00 91.15 105 A 1 
ATOM 803  N N   . PRO A 1 106 ? 6.180   -21.471 5.572   1.00 97.20 106 A 1 
ATOM 804  C CA  . PRO A 1 106 ? 7.589   -21.750 5.854   1.00 96.81 106 A 1 
ATOM 805  C C   . PRO A 1 106 ? 8.034   -23.143 5.386   1.00 97.03 106 A 1 
ATOM 806  O O   . PRO A 1 106 ? 9.225   -23.441 5.399   1.00 95.74 106 A 1 
ATOM 807  C CB  . PRO A 1 106 ? 7.713   -21.593 7.374   1.00 95.62 106 A 1 
ATOM 808  C CG  . PRO A 1 106 ? 6.336   -22.010 7.883   1.00 93.99 106 A 1 
ATOM 809  C CD  . PRO A 1 106 ? 5.395   -21.496 6.799   1.00 96.31 106 A 1 
ATOM 810  N N   . LEU A 1 107 ? 7.092   -24.008 4.998   1.00 96.73 107 A 1 
ATOM 811  C CA  . LEU A 1 107 ? 7.335   -25.410 4.632   1.00 96.66 107 A 1 
ATOM 812  C C   . LEU A 1 107 ? 7.542   -25.618 3.131   1.00 96.97 107 A 1 
ATOM 813  O O   . LEU A 1 107 ? 7.872   -26.725 2.709   1.00 95.49 107 A 1 
ATOM 814  C CB  . LEU A 1 107 ? 6.166   -26.273 5.143   1.00 95.68 107 A 1 
ATOM 815  C CG  . LEU A 1 107 ? 5.929   -26.213 6.664   1.00 93.05 107 A 1 
ATOM 816  C CD1 . LEU A 1 107 ? 4.732   -27.096 7.027   1.00 88.72 107 A 1 
ATOM 817  C CD2 . LEU A 1 107 ? 7.143   -26.690 7.460   1.00 88.83 107 A 1 
ATOM 818  N N   . GLU A 1 108 ? 7.352   -24.580 2.327   1.00 97.48 108 A 1 
ATOM 819  C CA  . GLU A 1 108 ? 7.444   -24.648 0.871   1.00 97.59 108 A 1 
ATOM 820  C C   . GLU A 1 108 ? 8.421   -23.608 0.328   1.00 98.04 108 A 1 
ATOM 821  O O   . GLU A 1 108 ? 8.600   -22.532 0.900   1.00 97.29 108 A 1 
ATOM 822  C CB  . GLU A 1 108 ? 6.069   -24.460 0.230   1.00 96.54 108 A 1 
ATOM 823  C CG  . GLU A 1 108 ? 5.104   -25.599 0.590   1.00 90.10 108 A 1 
ATOM 824  C CD  . GLU A 1 108 ? 3.814   -25.569 -0.237  1.00 84.51 108 A 1 
ATOM 825  O OE1 . GLU A 1 108 ? 2.949   -26.418 0.075   1.00 73.88 108 A 1 
ATOM 826  O OE2 . GLU A 1 108 ? 3.750   -24.763 -1.187  1.00 72.43 108 A 1 
ATOM 827  N N   . THR A 1 109 ? 9.044   -23.917 -0.809  1.00 98.22 109 A 1 
ATOM 828  C CA  . THR A 1 109 ? 9.910   -22.957 -1.501  1.00 98.36 109 A 1 
ATOM 829  C C   . THR A 1 109 ? 9.084   -21.808 -2.078  1.00 98.36 109 A 1 
ATOM 830  O O   . THR A 1 109 ? 7.928   -21.980 -2.466  1.00 97.93 109 A 1 
ATOM 831  C CB  . THR A 1 109 ? 10.764  -23.604 -2.598  1.00 98.15 109 A 1 
ATOM 832  O OG1 . THR A 1 109 ? 9.958   -24.137 -3.624  1.00 96.51 109 A 1 
ATOM 833  C CG2 . THR A 1 109 ? 11.643  -24.727 -2.065  1.00 95.60 109 A 1 
ATOM 834  N N   . VAL A 1 110 ? 9.681   -20.620 -2.192  1.00 98.20 110 A 1 
ATOM 835  C CA  . VAL A 1 110 ? 8.953   -19.444 -2.691  1.00 98.05 110 A 1 
ATOM 836  C C   . VAL A 1 110 ? 8.507   -19.601 -4.144  1.00 98.37 110 A 1 
ATOM 837  O O   . VAL A 1 110 ? 7.430   -19.138 -4.504  1.00 97.98 110 A 1 
ATOM 838  C CB  . VAL A 1 110 ? 9.766   -18.153 -2.503  1.00 96.14 110 A 1 
ATOM 839  C CG1 . VAL A 1 110 ? 10.063  -17.939 -1.013  1.00 90.47 110 A 1 
ATOM 840  C CG2 . VAL A 1 110 ? 11.076  -18.122 -3.290  1.00 91.13 110 A 1 
ATOM 841  N N   . GLY A 1 111 ? 9.287   -20.312 -4.969  1.00 98.45 111 A 1 
ATOM 842  C CA  . GLY A 1 111 ? 8.900   -20.646 -6.337  1.00 98.46 111 A 1 
ATOM 843  C C   . GLY A 1 111 ? 7.641   -21.507 -6.390  1.00 98.58 111 A 1 
ATOM 844  O O   . GLY A 1 111 ? 6.713   -21.160 -7.117  1.00 98.39 111 A 1 
ATOM 845  N N   . SER A 1 112 ? 7.567   -22.571 -5.561  1.00 98.55 112 A 1 
ATOM 846  C CA  . SER A 1 112 ? 6.383   -23.440 -5.461  1.00 98.42 112 A 1 
ATOM 847  C C   . SER A 1 112 ? 5.123   -22.645 -5.120  1.00 98.57 112 A 1 
ATOM 848  O O   . SER A 1 112 ? 4.096   -22.802 -5.774  1.00 98.14 112 A 1 
ATOM 849  C CB  . SER A 1 112 ? 6.596   -24.517 -4.389  1.00 97.64 112 A 1 
ATOM 850  O OG  . SER A 1 112 ? 5.539   -25.455 -4.374  1.00 80.27 112 A 1 
ATOM 851  N N   . GLN A 1 113 ? 5.227   -21.717 -4.166  1.00 98.53 113 A 1 
ATOM 852  C CA  . GLN A 1 113 ? 4.095   -20.889 -3.739  1.00 98.48 113 A 1 
ATOM 853  C C   . GLN A 1 113 ? 3.617   -19.916 -4.829  1.00 98.54 113 A 1 
ATOM 854  O O   . GLN A 1 113 ? 2.416   -19.693 -4.990  1.00 98.25 113 A 1 
ATOM 855  C CB  . GLN A 1 113 ? 4.485   -20.133 -2.461  1.00 98.09 113 A 1 
ATOM 856  C CG  . GLN A 1 113 ? 4.722   -21.097 -1.288  1.00 97.18 113 A 1 
ATOM 857  C CD  . GLN A 1 113 ? 5.089   -20.378 -0.006  1.00 97.86 113 A 1 
ATOM 858  O OE1 . GLN A 1 113 ? 4.335   -19.593 0.548   1.00 93.27 113 A 1 
ATOM 859  N NE2 . GLN A 1 113 ? 6.260   -20.645 0.535   1.00 91.61 113 A 1 
ATOM 860  N N   . ILE A 1 114 ? 4.533   -19.343 -5.625  1.00 98.61 114 A 1 
ATOM 861  C CA  . ILE A 1 114 ? 4.167   -18.503 -6.779  1.00 98.62 114 A 1 
ATOM 862  C C   . ILE A 1 114 ? 3.521   -19.357 -7.883  1.00 98.63 114 A 1 
ATOM 863  O O   . ILE A 1 114 ? 2.518   -18.951 -8.475  1.00 98.47 114 A 1 
ATOM 864  C CB  . ILE A 1 114 ? 5.395   -17.719 -7.300  1.00 98.54 114 A 1 
ATOM 865  C CG1 . ILE A 1 114 ? 5.906   -16.706 -6.245  1.00 98.08 114 A 1 
ATOM 866  C CG2 . ILE A 1 114 ? 5.059   -16.956 -8.599  1.00 98.06 114 A 1 
ATOM 867  C CD1 . ILE A 1 114 ? 7.296   -16.130 -6.564  1.00 96.36 114 A 1 
ATOM 868  N N   . GLU A 1 115 ? 4.072   -20.545 -8.151  1.00 98.55 115 A 1 
ATOM 869  C CA  . GLU A 1 115 ? 3.506   -21.494 -9.119  1.00 98.55 115 A 1 
ATOM 870  C C   . GLU A 1 115 ? 2.088   -21.927 -8.721  1.00 98.48 115 A 1 
ATOM 871  O O   . GLU A 1 115 ? 1.192   -21.913 -9.567  1.00 98.14 115 A 1 
ATOM 872  C CB  . GLU A 1 115 ? 4.411   -22.732 -9.260  1.00 98.40 115 A 1 
ATOM 873  C CG  . GLU A 1 115 ? 5.720   -22.461 -10.017 1.00 97.42 115 A 1 
ATOM 874  C CD  . GLU A 1 115 ? 6.678   -23.663 -10.011 1.00 97.14 115 A 1 
ATOM 875  O OE1 . GLU A 1 115 ? 7.908   -23.448 -9.913  1.00 90.78 115 A 1 
ATOM 876  O OE2 . GLU A 1 115 ? 6.210   -24.814 -10.181 1.00 92.47 115 A 1 
ATOM 877  N N   . GLU A 1 116 ? 1.860   -22.248 -7.443  1.00 98.41 116 A 1 
ATOM 878  C CA  . GLU A 1 116 ? 0.542   -22.613 -6.913  1.00 98.16 116 A 1 
ATOM 879  C C   . GLU A 1 116 ? -0.465  -21.461 -7.044  1.00 98.10 116 A 1 
ATOM 880  O O   . GLU A 1 116 ? -1.585  -21.662 -7.526  1.00 97.41 116 A 1 
ATOM 881  C CB  . GLU A 1 116 ? 0.681   -23.058 -5.450  1.00 97.58 116 A 1 
ATOM 882  C CG  . GLU A 1 116 ? -0.657  -23.613 -4.929  1.00 89.42 116 A 1 
ATOM 883  C CD  . GLU A 1 116 ? -0.639  -24.019 -3.447  1.00 82.72 116 A 1 
ATOM 884  O OE1 . GLU A 1 116 ? -1.752  -24.365 -2.966  1.00 72.02 116 A 1 
ATOM 885  O OE2 . GLU A 1 116 ? 0.427   -23.942 -2.819  1.00 73.37 116 A 1 
ATOM 886  N N   . ALA A 1 117 ? -0.054  -20.230 -6.701  1.00 98.04 117 A 1 
ATOM 887  C CA  . ALA A 1 117 ? -0.907  -19.051 -6.848  1.00 97.75 117 A 1 
ATOM 888  C C   . ALA A 1 117 ? -1.375  -18.851 -8.303  1.00 97.75 117 A 1 
ATOM 889  O O   . ALA A 1 117 ? -2.537  -18.512 -8.539  1.00 97.17 117 A 1 
ATOM 890  C CB  . ALA A 1 117 ? -0.148  -17.827 -6.320  1.00 97.42 117 A 1 
ATOM 891  N N   . MET A 1 118 ? -0.507  -19.110 -9.289  1.00 98.28 118 A 1 
ATOM 892  C CA  . MET A 1 118 ? -0.884  -19.091 -10.709 1.00 98.25 118 A 1 
ATOM 893  C C   . MET A 1 118 ? -1.776  -20.276 -11.089 1.00 98.09 118 A 1 
ATOM 894  O O   . MET A 1 118 ? -2.793  -20.078 -11.756 1.00 97.62 118 A 1 
ATOM 895  C CB  . MET A 1 118 ? 0.365   -19.086 -11.595 1.00 98.14 118 A 1 
ATOM 896  C CG  . MET A 1 118 ? 1.112   -17.749 -11.549 1.00 97.30 118 A 1 
ATOM 897  S SD  . MET A 1 118 ? 2.493   -17.643 -12.719 1.00 96.97 118 A 1 
ATOM 898  C CE  . MET A 1 118 ? 3.663   -18.777 -11.937 1.00 90.31 118 A 1 
ATOM 899  N N   . ALA A 1 119 ? -1.433  -21.497 -10.661 1.00 98.25 119 A 1 
ATOM 900  C CA  . ALA A 1 119 ? -2.163  -22.721 -11.000 1.00 98.08 119 A 1 
ATOM 901  C C   . ALA A 1 119 ? -3.621  -22.703 -10.505 1.00 97.63 119 A 1 
ATOM 902  O O   . ALA A 1 119 ? -4.501  -23.257 -11.155 1.00 96.03 119 A 1 
ATOM 903  C CB  . ALA A 1 119 ? -1.400  -23.914 -10.421 1.00 97.87 119 A 1 
ATOM 904  N N   . ASN A 1 120 ? -3.899  -21.990 -9.411  1.00 97.53 120 A 1 
ATOM 905  C CA  . ASN A 1 120 ? -5.258  -21.792 -8.897  1.00 96.70 120 A 1 
ATOM 906  C C   . ASN A 1 120 ? -6.180  -21.005 -9.852  1.00 96.50 120 A 1 
ATOM 907  O O   . ASN A 1 120 ? -7.408  -21.069 -9.726  1.00 94.52 120 A 1 
ATOM 908  C CB  . ASN A 1 120 ? -5.140  -21.091 -7.530  1.00 95.77 120 A 1 
ATOM 909  C CG  . ASN A 1 120 ? -4.723  -22.045 -6.422  1.00 91.18 120 A 1 
ATOM 910  O OD1 . ASN A 1 120 ? -5.116  -23.200 -6.411  1.00 82.79 120 A 1 
ATOM 911  N ND2 . ASN A 1 120 ? -3.989  -21.591 -5.437  1.00 82.13 120 A 1 
ATOM 912  N N   . HIS A 1 121 ? -5.607  -20.249 -10.797 1.00 97.03 121 A 1 
ATOM 913  C CA  . HIS A 1 121 ? -6.358  -19.339 -11.677 1.00 96.76 121 A 1 
ATOM 914  C C   . HIS A 1 121 ? -6.104  -19.539 -13.174 1.00 96.87 121 A 1 
ATOM 915  O O   . HIS A 1 121 ? -6.908  -19.065 -13.994 1.00 94.98 121 A 1 
ATOM 916  C CB  . HIS A 1 121 ? -6.020  -17.902 -11.273 1.00 95.93 121 A 1 
ATOM 917  C CG  . HIS A 1 121 ? -6.472  -17.552 -9.882  1.00 95.82 121 A 1 
ATOM 918  N ND1 . HIS A 1 121 ? -7.770  -17.590 -9.416  1.00 88.05 121 A 1 
ATOM 919  C CD2 . HIS A 1 121 ? -5.675  -17.136 -8.853  1.00 89.87 121 A 1 
ATOM 920  C CE1 . HIS A 1 121 ? -7.745  -17.208 -8.129  1.00 90.00 121 A 1 
ATOM 921  N NE2 . HIS A 1 121 ? -6.497  -16.914 -7.752  1.00 91.14 121 A 1 
ATOM 922  N N   . LEU A 1 122 ? -4.996  -20.180 -13.535 1.00 96.42 122 A 1 
ATOM 923  C CA  . LEU A 1 122 ? -4.521  -20.347 -14.904 1.00 96.50 122 A 1 
ATOM 924  C C   . LEU A 1 122 ? -4.273  -21.833 -15.191 1.00 96.93 122 A 1 
ATOM 925  O O   . LEU A 1 122 ? -3.633  -22.524 -14.402 1.00 95.62 122 A 1 
ATOM 926  C CB  . LEU A 1 122 ? -3.232  -19.524 -15.106 1.00 96.22 122 A 1 
ATOM 927  C CG  . LEU A 1 122 ? -3.325  -18.015 -14.775 1.00 95.84 122 A 1 
ATOM 928  C CD1 . LEU A 1 122 ? -1.954  -17.358 -14.929 1.00 92.57 122 A 1 
ATOM 929  C CD2 . LEU A 1 122 ? -4.310  -17.284 -15.690 1.00 92.74 122 A 1 
ATOM 930  N N   . ASP A 1 123 ? -4.731  -22.305 -16.337 1.00 97.02 123 A 1 
ATOM 931  C CA  . ASP A 1 123 ? -4.460  -23.662 -16.817 1.00 97.21 123 A 1 
ATOM 932  C C   . ASP A 1 123 ? -3.133  -23.669 -17.597 1.00 97.64 123 A 1 
ATOM 933  O O   . ASP A 1 123 ? -3.093  -23.381 -18.795 1.00 96.16 123 A 1 
ATOM 934  C CB  . ASP A 1 123 ? -5.661  -24.167 -17.630 1.00 96.08 123 A 1 
ATOM 935  C CG  . ASP A 1 123 ? -5.568  -25.661 -17.961 1.00 87.98 123 A 1 
ATOM 936  O OD1 . ASP A 1 123 ? -4.775  -26.364 -17.296 1.00 81.62 123 A 1 
ATOM 937  O OD2 . ASP A 1 123 ? -6.342  -26.092 -18.845 1.00 82.13 123 A 1 
ATOM 938  N N   . LEU A 1 124 ? -2.024  -23.875 -16.878 1.00 97.10 124 A 1 
ATOM 939  C CA  . LEU A 1 124 ? -0.662  -23.825 -17.406 1.00 97.28 124 A 1 
ATOM 940  C C   . LEU A 1 124 ? 0.100   -25.107 -17.058 1.00 97.72 124 A 1 
ATOM 941  O O   . LEU A 1 124 ? -0.023  -25.657 -15.963 1.00 96.63 124 A 1 
ATOM 942  C CB  . LEU A 1 124 ? 0.079   -22.591 -16.854 1.00 96.70 124 A 1 
ATOM 943  C CG  . LEU A 1 124 ? -0.521  -21.220 -17.225 1.00 96.29 124 A 1 
ATOM 944  C CD1 . LEU A 1 124 ? 0.256   -20.117 -16.500 1.00 92.88 124 A 1 
ATOM 945  C CD2 . LEU A 1 124 ? -0.458  -20.934 -18.725 1.00 93.49 124 A 1 
ATOM 946  N N   . GLY A 1 125 ? 0.959   -25.558 -17.976 1.00 97.58 125 A 1 
ATOM 947  C CA  . GLY A 1 125 ? 1.866   -26.676 -17.716 1.00 97.78 125 A 1 
ATOM 948  C C   . GLY A 1 125 ? 2.963   -26.326 -16.702 1.00 98.14 125 A 1 
ATOM 949  O O   . GLY A 1 125 ? 3.357   -25.167 -16.578 1.00 97.46 125 A 1 
ATOM 950  N N   . LYS A 1 126 ? 3.528   -27.330 -16.009 1.00 98.06 126 A 1 
ATOM 951  C CA  . LYS A 1 126 ? 4.555   -27.150 -14.958 1.00 97.81 126 A 1 
ATOM 952  C C   . LYS A 1 126 ? 5.776   -26.340 -15.414 1.00 98.09 126 A 1 
ATOM 953  O O   . LYS A 1 126 ? 6.242   -25.479 -14.681 1.00 97.38 126 A 1 
ATOM 954  C CB  . LYS A 1 126 ? 5.022   -28.514 -14.421 1.00 96.30 126 A 1 
ATOM 955  C CG  . LYS A 1 126 ? 3.947   -29.207 -13.574 1.00 81.90 126 A 1 
ATOM 956  C CD  . LYS A 1 126 ? 4.514   -30.466 -12.906 1.00 72.95 126 A 1 
ATOM 957  C CE  . LYS A 1 126 ? 3.457   -31.078 -11.986 1.00 64.06 126 A 1 
ATOM 958  N NZ  . LYS A 1 126 ? 3.994   -32.220 -11.201 1.00 53.23 126 A 1 
ATOM 959  N N   . GLU A 1 127 ? 6.284   -26.594 -16.618 1.00 97.61 127 A 1 
ATOM 960  C CA  . GLU A 1 127 ? 7.436   -25.857 -17.154 1.00 97.62 127 A 1 
ATOM 961  C C   . GLU A 1 127 ? 7.114   -24.376 -17.406 1.00 97.73 127 A 1 
ATOM 962  O O   . GLU A 1 127 ? 7.940   -23.500 -17.152 1.00 96.76 127 A 1 
ATOM 963  C CB  . GLU A 1 127 ? 7.916   -26.531 -18.446 1.00 97.02 127 A 1 
ATOM 964  C CG  . GLU A 1 127 ? 8.512   -27.927 -18.203 1.00 85.54 127 A 1 
ATOM 965  C CD  . GLU A 1 127 ? 9.670   -27.880 -17.193 1.00 77.57 127 A 1 
ATOM 966  O OE1 . GLU A 1 127 ? 9.605   -28.605 -16.166 1.00 70.48 127 A 1 
ATOM 967  O OE2 . GLU A 1 127 ? 10.576  -27.058 -17.399 1.00 70.61 127 A 1 
ATOM 968  N N   . GLU A 1 128 ? 5.894   -24.070 -17.841 1.00 98.15 128 A 1 
ATOM 969  C CA  . GLU A 1 128 ? 5.450   -22.691 -18.048 1.00 98.14 128 A 1 
ATOM 970  C C   . GLU A 1 128 ? 5.248   -21.961 -16.715 1.00 98.21 128 A 1 
ATOM 971  O O   . GLU A 1 128 ? 5.649   -20.804 -16.592 1.00 97.65 128 A 1 
ATOM 972  C CB  . GLU A 1 128 ? 4.175   -22.699 -18.906 1.00 97.83 128 A 1 
ATOM 973  C CG  . GLU A 1 128 ? 3.590   -21.306 -19.196 1.00 90.56 128 A 1 
ATOM 974  C CD  . GLU A 1 128 ? 4.512   -20.361 -19.971 1.00 84.83 128 A 1 
ATOM 975  O OE1 . GLU A 1 128 ? 4.172   -19.156 -20.074 1.00 74.04 128 A 1 
ATOM 976  O OE2 . GLU A 1 128 ? 5.558   -20.786 -20.492 1.00 78.26 128 A 1 
ATOM 977  N N   . LEU A 1 129 ? 4.698   -22.646 -15.695 1.00 98.36 129 A 1 
ATOM 978  C CA  . LEU A 1 129 ? 4.577   -22.104 -14.337 1.00 98.28 129 A 1 
ATOM 979  C C   . LEU A 1 129 ? 5.952   -21.728 -13.769 1.00 98.21 129 A 1 
ATOM 980  O O   . LEU A 1 129 ? 6.138   -20.587 -13.344 1.00 98.06 129 A 1 
ATOM 981  C CB  . LEU A 1 129 ? 3.867   -23.120 -13.421 1.00 98.17 129 A 1 
ATOM 982  C CG  . LEU A 1 129 ? 2.364   -23.300 -13.701 1.00 97.45 129 A 1 
ATOM 983  C CD1 . LEU A 1 129 ? 1.826   -24.482 -12.894 1.00 96.25 129 A 1 
ATOM 984  C CD2 . LEU A 1 129 ? 1.558   -22.059 -13.315 1.00 96.74 129 A 1 
ATOM 985  N N   . ARG A 1 130 ? 6.944   -22.633 -13.849 1.00 98.48 130 A 1 
ATOM 986  C CA  . ARG A 1 130 ? 8.327   -22.379 -13.400 1.00 98.28 130 A 1 
ATOM 987  C C   . ARG A 1 130 ? 8.966   -21.191 -14.112 1.00 98.32 130 A 1 
ATOM 988  O O   . ARG A 1 130 ? 9.546   -20.316 -13.469 1.00 97.79 130 A 1 
ATOM 989  C CB  . ARG A 1 130 ? 9.188   -23.621 -13.643 1.00 97.48 130 A 1 
ATOM 990  C CG  . ARG A 1 130 ? 8.898   -24.710 -12.616 1.00 84.11 130 A 1 
ATOM 991  C CD  . ARG A 1 130 ? 9.676   -25.957 -12.995 1.00 83.21 130 A 1 
ATOM 992  N NE  . ARG A 1 130 ? 9.540   -26.991 -11.965 1.00 72.23 130 A 1 
ATOM 993  C CZ  . ARG A 1 130 ? 9.933   -28.236 -12.100 1.00 67.07 130 A 1 
ATOM 994  N NH1 . ARG A 1 130 ? 10.438  -28.683 -13.220 1.00 60.42 130 A 1 
ATOM 995  N NH2 . ARG A 1 130 ? 9.836   -29.057 -11.091 1.00 55.91 130 A 1 
ATOM 996  N N   . ARG A 1 131 ? 8.840   -21.131 -15.435 1.00 98.21 131 A 1 
ATOM 997  C CA  . ARG A 1 131 ? 9.380   -20.029 -16.236 1.00 98.20 131 A 1 
ATOM 998  C C   . ARG A 1 131 ? 8.762   -18.685 -15.834 1.00 98.30 131 A 1 
ATOM 999  O O   . ARG A 1 131 ? 9.481   -17.699 -15.685 1.00 97.88 131 A 1 
ATOM 1000 C CB  . ARG A 1 131 ? 9.146   -20.343 -17.719 1.00 97.74 131 A 1 
ATOM 1001 C CG  . ARG A 1 131 ? 9.826   -19.316 -18.632 1.00 87.30 131 A 1 
ATOM 1002 C CD  . ARG A 1 131 ? 9.611   -19.648 -20.107 1.00 87.47 131 A 1 
ATOM 1003 N NE  . ARG A 1 131 ? 8.200   -19.445 -20.525 1.00 76.04 131 A 1 
ATOM 1004 C CZ  . ARG A 1 131 ? 7.791   -18.915 -21.665 1.00 68.39 131 A 1 
ATOM 1005 N NH1 . ARG A 1 131 ? 8.618   -18.500 -22.577 1.00 60.04 131 A 1 
ATOM 1006 N NH2 . ARG A 1 131 ? 6.528   -18.782 -21.913 1.00 56.31 131 A 1 
ATOM 1007 N N   . ARG A 1 132 ? 7.439   -18.639 -15.629 1.00 98.28 132 A 1 
ATOM 1008 C CA  . ARG A 1 132 ? 6.736   -17.427 -15.185 1.00 98.30 132 A 1 
ATOM 1009 C C   . ARG A 1 132 ? 7.101   -17.035 -13.759 1.00 98.55 132 A 1 
ATOM 1010 O O   . ARG A 1 132 ? 7.325   -15.856 -13.519 1.00 98.29 132 A 1 
ATOM 1011 C CB  . ARG A 1 132 ? 5.224   -17.605 -15.315 1.00 97.90 132 A 1 
ATOM 1012 C CG  . ARG A 1 132 ? 4.777   -17.569 -16.776 1.00 93.61 132 A 1 
ATOM 1013 C CD  . ARG A 1 132 ? 3.255   -17.624 -16.827 1.00 91.60 132 A 1 
ATOM 1014 N NE  . ARG A 1 132 ? 2.789   -17.688 -18.217 1.00 86.09 132 A 1 
ATOM 1015 C CZ  . ARG A 1 132 ? 1.649   -17.248 -18.700 1.00 81.24 132 A 1 
ATOM 1016 N NH1 . ARG A 1 132 ? 0.754   -16.645 -17.962 1.00 74.48 132 A 1 
ATOM 1017 N NH2 . ARG A 1 132 ? 1.404   -17.439 -19.960 1.00 72.69 132 A 1 
ATOM 1018 N N   . ALA A 1 133 ? 7.219   -17.992 -12.838 1.00 98.31 133 A 1 
ATOM 1019 C CA  . ALA A 1 133 ? 7.648   -17.727 -11.464 1.00 98.47 133 A 1 
ATOM 1020 C C   . ALA A 1 133 ? 9.048   -17.091 -11.430 1.00 98.53 133 A 1 
ATOM 1021 O O   . ALA A 1 133 ? 9.238   -16.059 -10.788 1.00 98.36 133 A 1 
ATOM 1022 C CB  . ALA A 1 133 ? 7.587   -19.034 -10.664 1.00 98.32 133 A 1 
ATOM 1023 N N   . ALA A 1 134 ? 10.004  -17.625 -12.201 1.00 98.51 134 A 1 
ATOM 1024 C CA  . ALA A 1 134 ? 11.339  -17.042 -12.339 1.00 98.37 134 A 1 
ATOM 1025 C C   . ALA A 1 134 ? 11.294  -15.605 -12.894 1.00 98.41 134 A 1 
ATOM 1026 O O   . ALA A 1 134 ? 11.903  -14.703 -12.321 1.00 98.05 134 A 1 
ATOM 1027 C CB  . ALA A 1 134 ? 12.180  -17.968 -13.224 1.00 97.92 134 A 1 
ATOM 1028 N N   . SER A 1 135 ? 10.506  -15.369 -13.948 1.00 98.32 135 A 1 
ATOM 1029 C CA  . SER A 1 135 ? 10.328  -14.029 -14.529 1.00 98.24 135 A 1 
ATOM 1030 C C   . SER A 1 135 ? 9.690   -13.033 -13.552 1.00 98.39 135 A 1 
ATOM 1031 O O   . SER A 1 135 ? 10.076  -11.866 -13.527 1.00 97.86 135 A 1 
ATOM 1032 C CB  . SER A 1 135 ? 9.473   -14.134 -15.796 1.00 97.64 135 A 1 
ATOM 1033 O OG  . SER A 1 135 ? 9.299   -12.867 -16.403 1.00 81.37 135 A 1 
ATOM 1034 N N   . LEU A 1 136 ? 8.731   -13.463 -12.721 1.00 98.27 136 A 1 
ATOM 1035 C CA  . LEU A 1 136 ? 8.100   -12.616 -11.699 1.00 98.26 136 A 1 
ATOM 1036 C C   . LEU A 1 136 ? 9.077   -12.237 -10.581 1.00 98.43 136 A 1 
ATOM 1037 O O   . LEU A 1 136 ? 9.054   -11.099 -10.111 1.00 98.14 136 A 1 
ATOM 1038 C CB  . LEU A 1 136 ? 6.885   -13.353 -11.114 1.00 97.93 136 A 1 
ATOM 1039 C CG  . LEU A 1 136 ? 5.660   -13.378 -12.044 1.00 96.95 136 A 1 
ATOM 1040 C CD1 . LEU A 1 136 ? 4.682   -14.444 -11.558 1.00 95.54 136 A 1 
ATOM 1041 C CD2 . LEU A 1 136 ? 4.934   -12.033 -12.056 1.00 95.94 136 A 1 
ATOM 1042 N N   . LEU A 1 137 ? 9.961   -13.159 -10.174 1.00 98.50 137 A 1 
ATOM 1043 C CA  . LEU A 1 137 ? 11.030  -12.863 -9.215  1.00 98.45 137 A 1 
ATOM 1044 C C   . LEU A 1 137 ? 11.992  -11.806 -9.775  1.00 98.36 137 A 1 
ATOM 1045 O O   . LEU A 1 137 ? 12.250  -10.803 -9.111  1.00 98.08 137 A 1 
ATOM 1046 C CB  . LEU A 1 137 ? 11.771  -14.158 -8.849  1.00 98.41 137 A 1 
ATOM 1047 C CG  . LEU A 1 137 ? 10.950  -15.132 -7.982  1.00 98.05 137 A 1 
ATOM 1048 C CD1 . LEU A 1 137 ? 11.698  -16.454 -7.858  1.00 97.12 137 A 1 
ATOM 1049 C CD2 . LEU A 1 137 ? 10.703  -14.589 -6.575  1.00 96.99 137 A 1 
ATOM 1050 N N   . GLU A 1 138 ? 12.444  -11.961 -11.014 1.00 98.26 138 A 1 
ATOM 1051 C CA  . GLU A 1 138 ? 13.305  -10.975 -11.681 1.00 98.08 138 A 1 
ATOM 1052 C C   . GLU A 1 138 ? 12.613  -9.612  -11.809 1.00 97.83 138 A 1 
ATOM 1053 O O   . GLU A 1 138 ? 13.206  -8.578  -11.493 1.00 96.88 138 A 1 
ATOM 1054 C CB  . GLU A 1 138 ? 13.731  -11.508 -13.054 1.00 97.90 138 A 1 
ATOM 1055 C CG  . GLU A 1 138 ? 14.728  -12.667 -12.917 1.00 95.75 138 A 1 
ATOM 1056 C CD  . GLU A 1 138 ? 15.092  -13.346 -14.245 1.00 93.61 138 A 1 
ATOM 1057 O OE1 . GLU A 1 138 ? 15.900  -14.310 -14.175 1.00 84.18 138 A 1 
ATOM 1058 O OE2 . GLU A 1 138 ? 14.559  -12.940 -15.300 1.00 86.22 138 A 1 
ATOM 1059 N N   . LYS A 1 139 ? 11.328  -9.597  -12.149 1.00 97.69 139 A 1 
ATOM 1060 C CA  . LYS A 1 139 ? 10.507  -8.383  -12.239 1.00 97.38 139 A 1 
ATOM 1061 C C   . LYS A 1 139 ? 10.377  -7.641  -10.904 1.00 97.70 139 A 1 
ATOM 1062 O O   . LYS A 1 139 ? 10.281  -6.417  -10.876 1.00 96.82 139 A 1 
ATOM 1063 C CB  . LYS A 1 139 ? 9.141   -8.785  -12.804 1.00 96.17 139 A 1 
ATOM 1064 C CG  . LYS A 1 139 ? 8.296   -7.553  -13.134 1.00 90.96 139 A 1 
ATOM 1065 C CD  . LYS A 1 139 ? 7.098   -7.943  -13.995 1.00 89.36 139 A 1 
ATOM 1066 C CE  . LYS A 1 139 ? 6.467   -6.640  -14.457 1.00 83.18 139 A 1 
ATOM 1067 N NZ  . LYS A 1 139 ? 5.702   -6.784  -15.699 1.00 76.00 139 A 1 
ATOM 1068 N N   . THR A 1 140 ? 10.415  -8.364  -9.784  1.00 97.51 140 A 1 
ATOM 1069 C CA  . THR A 1 140 ? 10.412  -7.765  -8.436  1.00 97.59 140 A 1 
ATOM 1070 C C   . THR A 1 140 ? 11.819  -7.462  -7.903  1.00 97.53 140 A 1 
ATOM 1071 O O   . THR A 1 140 ? 11.973  -6.995  -6.770  1.00 96.54 140 A 1 
ATOM 1072 C CB  . THR A 1 140 ? 9.582   -8.596  -7.451  1.00 97.39 140 A 1 
ATOM 1073 O OG1 . THR A 1 140 ? 10.031  -9.920  -7.383  1.00 94.49 140 A 1 
ATOM 1074 C CG2 . THR A 1 140 ? 8.108   -8.609  -7.852  1.00 94.31 140 A 1 
ATOM 1075 N N   . GLY A 1 141 ? 12.854  -7.647  -8.721  1.00 97.75 141 A 1 
ATOM 1076 C CA  . GLY A 1 141 ? 14.251  -7.357  -8.391  1.00 97.33 141 A 1 
ATOM 1077 C C   . GLY A 1 141 ? 14.921  -8.436  -7.542  1.00 97.53 141 A 1 
ATOM 1078 O O   . GLY A 1 141 ? 15.817  -8.117  -6.757  1.00 96.25 141 A 1 
ATOM 1079 N N   . LEU A 1 142 ? 14.471  -9.698  -7.654  1.00 97.57 142 A 1 
ATOM 1080 C CA  . LEU A 1 142 ? 15.093  -10.884 -7.065  1.00 97.69 142 A 1 
ATOM 1081 C C   . LEU A 1 142 ? 15.759  -11.727 -8.157  1.00 97.79 142 A 1 
ATOM 1082 O O   . LEU A 1 142 ? 15.362  -11.696 -9.315  1.00 96.76 142 A 1 
ATOM 1083 C CB  . LEU A 1 142 ? 14.045  -11.700 -6.294  1.00 97.52 142 A 1 
ATOM 1084 C CG  . LEU A 1 142 ? 13.398  -10.961 -5.109  1.00 97.20 142 A 1 
ATOM 1085 C CD1 . LEU A 1 142 ? 12.300  -11.829 -4.502  1.00 95.36 142 A 1 
ATOM 1086 C CD2 . LEU A 1 142 ? 14.414  -10.632 -4.015  1.00 95.23 142 A 1 
ATOM 1087 N N   . HIS A 1 143 ? 16.767  -12.522 -7.779  1.00 97.93 143 A 1 
ATOM 1088 C CA  . HIS A 1 143 ? 17.363  -13.460 -8.726  1.00 97.80 143 A 1 
ATOM 1089 C C   . HIS A 1 143 ? 16.444  -14.680 -8.926  1.00 98.11 143 A 1 
ATOM 1090 O O   . HIS A 1 143 ? 15.862  -15.176 -7.962  1.00 97.59 143 A 1 
ATOM 1091 C CB  . HIS A 1 143 ? 18.760  -13.858 -8.234  1.00 96.83 143 A 1 
ATOM 1092 C CG  . HIS A 1 143 ? 19.592  -14.516 -9.305  1.00 92.04 143 A 1 
ATOM 1093 N ND1 . HIS A 1 143 ? 19.604  -15.851 -9.622  1.00 76.19 143 A 1 
ATOM 1094 C CD2 . HIS A 1 143 ? 20.434  -13.891 -10.176 1.00 78.90 143 A 1 
ATOM 1095 C CE1 . HIS A 1 143 ? 20.422  -16.026 -10.678 1.00 80.17 143 A 1 
ATOM 1096 N NE2 . HIS A 1 143 ? 20.958  -14.858 -11.044 1.00 83.12 143 A 1 
ATOM 1097 N N   . SER A 1 144 ? 16.355  -15.214 -10.145 1.00 97.20 144 A 1 
ATOM 1098 C CA  . SER A 1 144 ? 15.514  -16.392 -10.450 1.00 97.08 144 A 1 
ATOM 1099 C C   . SER A 1 144 ? 15.834  -17.628 -9.599  1.00 97.44 144 A 1 
ATOM 1100 O O   . SER A 1 144 ? 14.930  -18.397 -9.264  1.00 96.54 144 A 1 
ATOM 1101 C CB  . SER A 1 144 ? 15.627  -16.740 -11.939 1.00 95.71 144 A 1 
ATOM 1102 O OG  . SER A 1 144 ? 16.965  -16.697 -12.386 1.00 90.25 144 A 1 
ATOM 1103 N N   . GLN A 1 145 ? 17.091  -17.791 -9.154  1.00 97.70 145 A 1 
ATOM 1104 C CA  . GLN A 1 145 ? 17.503  -18.861 -8.230  1.00 97.43 145 A 1 
ATOM 1105 C C   . GLN A 1 145 ? 16.822  -18.792 -6.851  1.00 97.95 145 A 1 
ATOM 1106 O O   . GLN A 1 145 ? 16.705  -19.820 -6.190  1.00 97.25 145 A 1 
ATOM 1107 C CB  . GLN A 1 145 ? 19.027  -18.827 -8.034  1.00 96.37 145 A 1 
ATOM 1108 C CG  . GLN A 1 145 ? 19.784  -19.254 -9.299  1.00 90.86 145 A 1 
ATOM 1109 C CD  . GLN A 1 145 ? 21.296  -19.108 -9.158  1.00 81.83 145 A 1 
ATOM 1110 O OE1 . GLN A 1 145 ? 21.828  -18.582 -8.194  1.00 73.20 145 A 1 
ATOM 1111 N NE2 . GLN A 1 145 ? 22.056  -19.542 -10.130 1.00 68.23 145 A 1 
ATOM 1112 N N   . THR A 1 146 ? 16.333  -17.618 -6.429  1.00 97.58 146 A 1 
ATOM 1113 C CA  . THR A 1 146 ? 15.574  -17.445 -5.178  1.00 97.87 146 A 1 
ATOM 1114 C C   . THR A 1 146 ? 14.322  -18.333 -5.147  1.00 98.23 146 A 1 
ATOM 1115 O O   . THR A 1 146 ? 13.867  -18.693 -4.071  1.00 97.88 146 A 1 
ATOM 1116 C CB  . THR A 1 146 ? 15.179  -15.968 -4.991  1.00 97.53 146 A 1 
ATOM 1117 O OG1 . THR A 1 146 ? 16.319  -15.144 -5.104  1.00 93.67 146 A 1 
ATOM 1118 C CG2 . THR A 1 146 ? 14.564  -15.649 -3.633  1.00 93.33 146 A 1 
ATOM 1119 N N   . ALA A 1 147 ? 13.817  -18.777 -6.306  1.00 98.21 147 A 1 
ATOM 1120 C CA  . ALA A 1 147 ? 12.690  -19.711 -6.389  1.00 98.18 147 A 1 
ATOM 1121 C C   . ALA A 1 147 ? 12.894  -20.997 -5.566  1.00 98.25 147 A 1 
ATOM 1122 O O   . ALA A 1 147 ? 11.928  -21.544 -5.038  1.00 97.76 147 A 1 
ATOM 1123 C CB  . ALA A 1 147 ? 12.464  -20.061 -7.867  1.00 97.79 147 A 1 
ATOM 1124 N N   . GLY A 1 148 ? 14.140  -21.480 -5.444  1.00 98.17 148 A 1 
ATOM 1125 C CA  . GLY A 1 148 ? 14.479  -22.689 -4.684  1.00 98.20 148 A 1 
ATOM 1126 C C   . GLY A 1 148 ? 14.620  -22.487 -3.172  1.00 98.43 148 A 1 
ATOM 1127 O O   . GLY A 1 148 ? 14.790  -23.475 -2.460  1.00 97.53 148 A 1 
ATOM 1128 N N   . GLN A 1 149 ? 14.580  -21.245 -2.674  1.00 98.43 149 A 1 
ATOM 1129 C CA  . GLN A 1 149 ? 14.765  -20.922 -1.260  1.00 98.46 149 A 1 
ATOM 1130 C C   . GLN A 1 149 ? 13.443  -20.986 -0.486  1.00 98.54 149 A 1 
ATOM 1131 O O   . GLN A 1 149 ? 12.355  -20.825 -1.050  1.00 98.09 149 A 1 
ATOM 1132 C CB  . GLN A 1 149 ? 15.431  -19.546 -1.108  1.00 98.19 149 A 1 
ATOM 1133 C CG  . GLN A 1 149 ? 16.839  -19.524 -1.726  1.00 96.75 149 A 1 
ATOM 1134 C CD  . GLN A 1 149 ? 17.538  -18.180 -1.551  1.00 95.46 149 A 1 
ATOM 1135 O OE1 . GLN A 1 149 ? 17.024  -17.120 -1.871  1.00 86.43 149 A 1 
ATOM 1136 N NE2 . GLN A 1 149 ? 18.757  -18.166 -1.067  1.00 83.73 149 A 1 
ATOM 1137 N N   . TYR A 1 150 ? 13.548  -21.194 0.826   1.00 98.22 150 A 1 
ATOM 1138 C CA  . TYR A 1 150 ? 12.431  -21.132 1.763   1.00 98.12 150 A 1 
ATOM 1139 C C   . TYR A 1 150 ? 12.282  -19.717 2.346   1.00 97.97 150 A 1 
ATOM 1140 O O   . TYR A 1 150 ? 13.279  -19.005 2.488   1.00 97.28 150 A 1 
ATOM 1141 C CB  . TYR A 1 150 ? 12.632  -22.160 2.879   1.00 98.03 150 A 1 
ATOM 1142 C CG  . TYR A 1 150 ? 12.568  -23.595 2.399   1.00 98.15 150 A 1 
ATOM 1143 C CD1 . TYR A 1 150 ? 11.334  -24.269 2.368   1.00 96.81 150 A 1 
ATOM 1144 C CD2 . TYR A 1 150 ? 13.740  -24.251 1.974   1.00 97.26 150 A 1 
ATOM 1145 C CE1 . TYR A 1 150 ? 11.264  -25.598 1.920   1.00 96.87 150 A 1 
ATOM 1146 C CE2 . TYR A 1 150 ? 13.675  -25.581 1.517   1.00 96.85 150 A 1 
ATOM 1147 C CZ  . TYR A 1 150 ? 12.435  -26.255 1.494   1.00 97.55 150 A 1 
ATOM 1148 O OH  . TYR A 1 150 ? 12.367  -27.542 1.055   1.00 96.37 150 A 1 
ATOM 1149 N N   . PRO A 1 151 ? 11.070  -19.295 2.767   1.00 97.89 151 A 1 
ATOM 1150 C CA  . PRO A 1 151 ? 10.849  -17.953 3.318   1.00 97.41 151 A 1 
ATOM 1151 C C   . PRO A 1 151 ? 11.766  -17.578 4.492   1.00 97.06 151 A 1 
ATOM 1152 O O   . PRO A 1 151 ? 12.197  -16.435 4.583   1.00 96.35 151 A 1 
ATOM 1153 C CB  . PRO A 1 151 ? 9.377   -17.936 3.738   1.00 96.96 151 A 1 
ATOM 1154 C CG  . PRO A 1 151 ? 8.730   -18.896 2.744   1.00 96.51 151 A 1 
ATOM 1155 C CD  . PRO A 1 151 ? 9.797   -19.970 2.563   1.00 97.74 151 A 1 
ATOM 1156 N N   . PHE A 1 152 ? 12.116  -18.529 5.371   1.00 96.76 152 A 1 
ATOM 1157 C CA  . PHE A 1 152 ? 12.984  -18.277 6.532   1.00 96.32 152 A 1 
ATOM 1158 C C   . PHE A 1 152 ? 14.464  -18.026 6.172   1.00 96.34 152 A 1 
ATOM 1159 O O   . PHE A 1 152 ? 15.216  -17.548 7.015   1.00 95.70 152 A 1 
ATOM 1160 C CB  . PHE A 1 152 ? 12.840  -19.435 7.538   1.00 96.10 152 A 1 
ATOM 1161 C CG  . PHE A 1 152 ? 13.245  -20.796 6.997   1.00 96.05 152 A 1 
ATOM 1162 C CD1 . PHE A 1 152 ? 12.268  -21.720 6.604   1.00 94.25 152 A 1 
ATOM 1163 C CD2 . PHE A 1 152 ? 14.607  -21.132 6.875   1.00 95.17 152 A 1 
ATOM 1164 C CE1 . PHE A 1 152 ? 12.644  -22.965 6.076   1.00 93.63 152 A 1 
ATOM 1165 C CE2 . PHE A 1 152 ? 14.988  -22.372 6.336   1.00 93.67 152 A 1 
ATOM 1166 C CZ  . PHE A 1 152 ? 14.005  -23.289 5.933   1.00 94.75 152 A 1 
ATOM 1167 N N   . GLU A 1 153 ? 14.880  -18.319 4.947   1.00 96.96 153 A 1 
ATOM 1168 C CA  . GLU A 1 153 ? 16.234  -18.044 4.443   1.00 97.18 153 A 1 
ATOM 1169 C C   . GLU A 1 153 ? 16.373  -16.618 3.883   1.00 97.09 153 A 1 
ATOM 1170 O O   . GLU A 1 153 ? 17.463  -16.204 3.475   1.00 96.38 153 A 1 
ATOM 1171 C CB  . GLU A 1 153 ? 16.608  -19.072 3.356   1.00 97.26 153 A 1 
ATOM 1172 C CG  . GLU A 1 153 ? 16.506  -20.531 3.824   1.00 95.98 153 A 1 
ATOM 1173 C CD  . GLU A 1 153 ? 16.876  -21.515 2.712   1.00 96.46 153 A 1 
ATOM 1174 O OE1 . GLU A 1 153 ? 17.865  -22.255 2.891   1.00 90.99 153 A 1 
ATOM 1175 O OE2 . GLU A 1 153 ? 16.162  -21.533 1.682   1.00 91.73 153 A 1 
ATOM 1176 N N   . LEU A 1 154 ? 15.278  -15.866 3.834   1.00 97.14 154 A 1 
ATOM 1177 C CA  . LEU A 1 154 ? 15.168  -14.594 3.141   1.00 96.84 154 A 1 
ATOM 1178 C C   . LEU A 1 154 ? 15.018  -13.426 4.119   1.00 96.47 154 A 1 
ATOM 1179 O O   . LEU A 1 154 ? 14.355  -13.524 5.153   1.00 95.72 154 A 1 
ATOM 1180 C CB  . LEU A 1 154 ? 13.983  -14.666 2.171   1.00 96.81 154 A 1 
ATOM 1181 C CG  . LEU A 1 154 ? 14.083  -15.799 1.130   1.00 96.58 154 A 1 
ATOM 1182 C CD1 . LEU A 1 154 ? 12.802  -15.848 0.325   1.00 94.59 154 A 1 
ATOM 1183 C CD2 . LEU A 1 154 ? 15.248  -15.597 0.164   1.00 94.42 154 A 1 
ATOM 1184 N N   . SER A 1 155 ? 15.591  -12.269 3.761   1.00 96.27 155 A 1 
ATOM 1185 C CA  . SER A 1 155 ? 15.355  -11.032 4.511   1.00 95.95 155 A 1 
ATOM 1186 C C   . SER A 1 155 ? 13.894  -10.578 4.391   1.00 95.89 155 A 1 
ATOM 1187 O O   . SER A 1 155 ? 13.225  -10.880 3.402   1.00 95.41 155 A 1 
ATOM 1188 C CB  . SER A 1 155 ? 16.309  -9.928  4.050   1.00 95.38 155 A 1 
ATOM 1189 O OG  . SER A 1 155 ? 15.965  -9.441  2.769   1.00 90.49 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? 13.405  -9.768  5.346   1.00 94.86 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? 12.036  -9.228  5.294   1.00 94.45 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? 11.724  -8.477  3.991   1.00 94.99 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? 10.658  -8.643  3.409   1.00 94.76 156 A 1 
ATOM 1194 N N   . GLY A 1 157 ? 12.694  -7.720  3.454   1.00 95.61 157 A 1 
ATOM 1195 C CA  . GLY A 1 157 ? 12.542  -7.055  2.154   1.00 95.69 157 A 1 
ATOM 1196 C C   . GLY A 1 157 ? 12.434  -8.019  0.970   1.00 96.32 157 A 1 
ATOM 1197 O O   . GLY A 1 157 ? 11.683  -7.757  0.029   1.00 96.14 157 A 1 
ATOM 1198 N N   . MET A 1 158 ? 13.144  -9.158  1.004   1.00 96.44 158 A 1 
ATOM 1199 C CA  . MET A 1 158 ? 13.010  -10.208 -0.012  1.00 96.92 158 A 1 
ATOM 1200 C C   . MET A 1 158 ? 11.649  -10.901 0.085   1.00 96.98 158 A 1 
ATOM 1201 O O   . MET A 1 158 ? 10.994  -11.085 -0.938  1.00 96.92 158 A 1 
ATOM 1202 C CB  . MET A 1 158 ? 14.134  -11.240 0.117   1.00 97.24 158 A 1 
ATOM 1203 C CG  . MET A 1 158 ? 15.508  -10.693 -0.266  1.00 96.20 158 A 1 
ATOM 1204 S SD  . MET A 1 158 ? 16.864  -11.812 0.163   1.00 94.66 158 A 1 
ATOM 1205 C CE  . MET A 1 158 ? 16.708  -13.042 -1.164  1.00 83.88 158 A 1 
ATOM 1206 N N   . GLN A 1 159 ? 11.189  -11.228 1.303   1.00 96.43 159 A 1 
ATOM 1207 C CA  . GLN A 1 159 ? 9.855   -11.790 1.535   1.00 96.38 159 A 1 
ATOM 1208 C C   . GLN A 1 159 ? 8.759   -10.858 0.997   1.00 96.59 159 A 1 
ATOM 1209 O O   . GLN A 1 159 ? 7.863   -11.303 0.283   1.00 96.53 159 A 1 
ATOM 1210 C CB  . GLN A 1 159 ? 9.644   -12.046 3.031   1.00 96.12 159 A 1 
ATOM 1211 C CG  . GLN A 1 159 ? 10.563  -13.141 3.600   1.00 94.85 159 A 1 
ATOM 1212 C CD  . GLN A 1 159 ? 10.395  -13.328 5.106   1.00 94.54 159 A 1 
ATOM 1213 O OE1 . GLN A 1 159 ? 9.578   -12.707 5.764   1.00 87.35 159 A 1 
ATOM 1214 N NE2 . GLN A 1 159 ? 11.168  -14.193 5.718   1.00 85.91 159 A 1 
ATOM 1215 N N   . GLN A 1 160 ? 8.884   -9.551  1.238   1.00 96.36 160 A 1 
ATOM 1216 C CA  . GLN A 1 160 ? 7.941   -8.561  0.714   1.00 96.72 160 A 1 
ATOM 1217 C C   . GLN A 1 160 ? 7.909   -8.544  -0.821  1.00 97.11 160 A 1 
ATOM 1218 O O   . GLN A 1 160 ? 6.835   -8.509  -1.425  1.00 96.79 160 A 1 
ATOM 1219 C CB  . GLN A 1 160 ? 8.307   -7.179  1.273   1.00 96.25 160 A 1 
ATOM 1220 C CG  . GLN A 1 160 ? 7.195   -6.145  1.015   1.00 89.10 160 A 1 
ATOM 1221 C CD  . GLN A 1 160 ? 5.889   -6.488  1.728   1.00 90.49 160 A 1 
ATOM 1222 O OE1 . GLN A 1 160 ? 5.849   -7.243  2.683   1.00 78.79 160 A 1 
ATOM 1223 N NE2 . GLN A 1 160 ? 4.773   -5.968  1.290   1.00 75.88 160 A 1 
ATOM 1224 N N   . ARG A 1 161 ? 9.067   -8.621  -1.482  1.00 97.18 161 A 1 
ATOM 1225 C CA  . ARG A 1 161 ? 9.153   -8.699  -2.953  1.00 97.60 161 A 1 
ATOM 1226 C C   . ARG A 1 161 ? 8.512   -9.974  -3.509  1.00 97.89 161 A 1 
ATOM 1227 O O   . ARG A 1 161 ? 7.900   -9.924  -4.571  1.00 97.83 161 A 1 
ATOM 1228 C CB  . ARG A 1 161 ? 10.616  -8.597  -3.391  1.00 97.47 161 A 1 
ATOM 1229 C CG  . ARG A 1 161 ? 11.186  -7.179  -3.213  1.00 96.09 161 A 1 
ATOM 1230 C CD  . ARG A 1 161 ? 12.703  -7.207  -3.405  1.00 94.50 161 A 1 
ATOM 1231 N NE  . ARG A 1 161 ? 13.303  -5.869  -3.231  1.00 89.60 161 A 1 
ATOM 1232 C CZ  . ARG A 1 161 ? 13.380  -4.916  -4.143  1.00 87.79 161 A 1 
ATOM 1233 N NH1 . ARG A 1 161 ? 12.915  -5.061  -5.352  1.00 77.13 161 A 1 
ATOM 1234 N NH2 . ARG A 1 161 ? 13.934  -3.781  -3.842  1.00 80.31 161 A 1 
ATOM 1235 N N   . ILE A 1 162 ? 8.608   -11.097 -2.784  1.00 97.51 162 A 1 
ATOM 1236 C CA  . ILE A 1 162 ? 7.931   -12.353 -3.143  1.00 97.72 162 A 1 
ATOM 1237 C C   . ILE A 1 162 ? 6.417   -12.207 -3.017  1.00 97.81 162 A 1 
ATOM 1238 O O   . ILE A 1 162 ? 5.697   -12.596 -3.934  1.00 97.57 162 A 1 
ATOM 1239 C CB  . ILE A 1 162 ? 8.461   -13.516 -2.281  1.00 97.42 162 A 1 
ATOM 1240 C CG1 . ILE A 1 162 ? 9.923   -13.807 -2.670  1.00 94.99 162 A 1 
ATOM 1241 C CG2 . ILE A 1 162 ? 7.613   -14.793 -2.447  1.00 96.20 162 A 1 
ATOM 1242 C CD1 . ILE A 1 162 ? 10.685  -14.464 -1.537  1.00 85.68 162 A 1 
ATOM 1243 N N   . MET A 1 163 ? 5.919   -11.593 -1.937  1.00 97.57 163 A 1 
ATOM 1244 C CA  . MET A 1 163 ? 4.485   -11.307 -1.794  1.00 97.39 163 A 1 
ATOM 1245 C C   . MET A 1 163 ? 3.966   -10.415 -2.926  1.00 97.60 163 A 1 
ATOM 1246 O O   . MET A 1 163 ? 2.885   -10.657 -3.454  1.00 97.44 163 A 1 
ATOM 1247 C CB  . MET A 1 163 ? 4.204   -10.624 -0.455  1.00 96.81 163 A 1 
ATOM 1248 C CG  . MET A 1 163 ? 4.407   -11.542 0.748   1.00 94.11 163 A 1 
ATOM 1249 S SD  . MET A 1 163 ? 4.194   -10.678 2.321   1.00 90.65 163 A 1 
ATOM 1250 C CE  . MET A 1 163 ? 2.434   -10.267 2.270   1.00 76.53 163 A 1 
ATOM 1251 N N   . ILE A 1 164 ? 4.745   -9.416  -3.350  1.00 97.91 164 A 1 
ATOM 1252 C CA  . ILE A 1 164 ? 4.418   -8.587  -4.517  1.00 98.09 164 A 1 
ATOM 1253 C C   . ILE A 1 164 ? 4.377   -9.448  -5.786  1.00 98.24 164 A 1 
ATOM 1254 O O   . ILE A 1 164 ? 3.410   -9.358  -6.536  1.00 98.17 164 A 1 
ATOM 1255 C CB  . ILE A 1 164 ? 5.401   -7.396  -4.646  1.00 98.04 164 A 1 
ATOM 1256 C CG1 . ILE A 1 164 ? 5.227   -6.417  -3.462  1.00 97.61 164 A 1 
ATOM 1257 C CG2 . ILE A 1 164 ? 5.170   -6.637  -5.970  1.00 97.59 164 A 1 
ATOM 1258 C CD1 . ILE A 1 164 ? 6.375   -5.416  -3.304  1.00 96.01 164 A 1 
ATOM 1259 N N   . ALA A 1 165 ? 5.368   -10.325 -6.010  1.00 98.31 165 A 1 
ATOM 1260 C CA  . ALA A 1 165 ? 5.392   -11.234 -7.157  1.00 98.37 165 A 1 
ATOM 1261 C C   . ALA A 1 165 ? 4.154   -12.150 -7.197  1.00 98.35 165 A 1 
ATOM 1262 O O   . ALA A 1 165 ? 3.518   -12.277 -8.244  1.00 98.16 165 A 1 
ATOM 1263 C CB  . ALA A 1 165 ? 6.693   -12.050 -7.131  1.00 98.34 165 A 1 
ATOM 1264 N N   . GLN A 1 166 ? 3.761   -12.724 -6.051  1.00 98.12 166 A 1 
ATOM 1265 C CA  . GLN A 1 166 ? 2.532   -13.515 -5.919  1.00 97.91 166 A 1 
ATOM 1266 C C   . GLN A 1 166 ? 1.282   -12.679 -6.210  1.00 98.16 166 A 1 
ATOM 1267 O O   . GLN A 1 166 ? 0.399   -13.120 -6.940  1.00 97.71 166 A 1 
ATOM 1268 C CB  . GLN A 1 166 ? 2.427   -14.099 -4.504  1.00 96.73 166 A 1 
ATOM 1269 C CG  . GLN A 1 166 ? 3.419   -15.236 -4.242  1.00 86.79 166 A 1 
ATOM 1270 C CD  . GLN A 1 166 ? 3.285   -15.770 -2.819  1.00 88.39 166 A 1 
ATOM 1271 O OE1 . GLN A 1 166 ? 3.124   -15.033 -1.863  1.00 79.35 166 A 1 
ATOM 1272 N NE2 . GLN A 1 166 ? 3.326   -17.068 -2.622  1.00 76.54 166 A 1 
ATOM 1273 N N   . ALA A 1 167 ? 1.221   -11.452 -5.686  1.00 98.02 167 A 1 
ATOM 1274 C CA  . ALA A 1 167 ? 0.064   -10.583 -5.867  1.00 98.13 167 A 1 
ATOM 1275 C C   . ALA A 1 167 ? -0.138  -10.161 -7.332  1.00 98.22 167 A 1 
ATOM 1276 O O   . ALA A 1 167 ? -1.274  -9.988  -7.760  1.00 97.84 167 A 1 
ATOM 1277 C CB  . ALA A 1 167 ? 0.208   -9.381  -4.926  1.00 97.95 167 A 1 
ATOM 1278 N N   . ILE A 1 168 ? 0.929   -10.053 -8.133  1.00 98.32 168 A 1 
ATOM 1279 C CA  . ILE A 1 168 ? 0.837   -9.670  -9.552  1.00 98.33 168 A 1 
ATOM 1280 C C   . ILE A 1 168 ? 0.854   -10.864 -10.522 1.00 98.30 168 A 1 
ATOM 1281 O O   . ILE A 1 168 ? 0.747   -10.663 -11.729 1.00 97.88 168 A 1 
ATOM 1282 C CB  . ILE A 1 168 ? 1.894   -8.605  -9.921  1.00 98.21 168 A 1 
ATOM 1283 C CG1 . ILE A 1 168 ? 3.321   -9.194  -9.899  1.00 97.54 168 A 1 
ATOM 1284 C CG2 . ILE A 1 168 ? 1.742   -7.359  -9.025  1.00 96.27 168 A 1 
ATOM 1285 C CD1 . ILE A 1 168 ? 4.412   -8.236  -10.379 1.00 95.81 168 A 1 
ATOM 1286 N N   . CYS A 1 169 ? 0.963   -12.116 -10.033 1.00 98.35 169 A 1 
ATOM 1287 C CA  . CYS A 1 169 ? 1.235   -13.293 -10.872 1.00 98.21 169 A 1 
ATOM 1288 C C   . CYS A 1 169 ? 0.145   -13.601 -11.912 1.00 98.15 169 A 1 
ATOM 1289 O O   . CYS A 1 169 ? 0.424   -14.189 -12.958 1.00 97.39 169 A 1 
ATOM 1290 C CB  . CYS A 1 169 ? 1.505   -14.502 -9.967  1.00 97.71 169 A 1 
ATOM 1291 S SG  . CYS A 1 169 ? -0.015  -15.113 -9.174  1.00 97.27 169 A 1 
ATOM 1292 N N   . CYS A 1 170 ? -1.089  -13.166 -11.652 1.00 98.06 170 A 1 
ATOM 1293 C CA  . CYS A 1 170 ? -2.233  -13.304 -12.554 1.00 97.80 170 A 1 
ATOM 1294 C C   . CYS A 1 170 ? -2.563  -12.015 -13.324 1.00 97.61 170 A 1 
ATOM 1295 O O   . CYS A 1 170 ? -3.596  -11.972 -13.987 1.00 95.72 170 A 1 
ATOM 1296 C CB  . CYS A 1 170 ? -3.427  -13.840 -11.755 1.00 97.35 170 A 1 
ATOM 1297 S SG  . CYS A 1 170 ? -3.088  -15.534 -11.202 1.00 96.20 170 A 1 
ATOM 1298 N N   . SER A 1 171 ? -1.704  -10.988 -13.259 1.00 97.50 171 A 1 
ATOM 1299 C CA  . SER A 1 171 ? -1.922  -9.667  -13.872 1.00 97.30 171 A 1 
ATOM 1300 C C   . SER A 1 171 ? -3.271  -9.039  -13.471 1.00 97.58 171 A 1 
ATOM 1301 O O   . SER A 1 171 ? -4.142  -8.860  -14.326 1.00 96.49 171 A 1 
ATOM 1302 C CB  . SER A 1 171 ? -1.755  -9.740  -15.395 1.00 95.98 171 A 1 
ATOM 1303 O OG  . SER A 1 171 ? -0.486  -10.273 -15.720 1.00 85.95 171 A 1 
ATOM 1304 N N   . PRO A 1 172 ? -3.494  -8.751  -12.167 1.00 97.95 172 A 1 
ATOM 1305 C CA  . PRO A 1 172 ? -4.752  -8.194  -11.679 1.00 98.10 172 A 1 
ATOM 1306 C C   . PRO A 1 172 ? -5.007  -6.788  -12.239 1.00 98.04 172 A 1 
ATOM 1307 O O   . PRO A 1 172 ? -4.093  -6.092  -12.665 1.00 97.37 172 A 1 
ATOM 1308 C CB  . PRO A 1 172 ? -4.627  -8.190  -10.152 1.00 97.93 172 A 1 
ATOM 1309 C CG  . PRO A 1 172 ? -3.131  -7.995  -9.936  1.00 97.49 172 A 1 
ATOM 1310 C CD  . PRO A 1 172 ? -2.519  -8.799  -11.082 1.00 98.12 172 A 1 
ATOM 1311 N N   . GLU A 1 173 ? -6.271  -6.357  -12.198 1.00 97.94 173 A 1 
ATOM 1312 C CA  . GLU A 1 173 ? -6.677  -4.986  -12.539 1.00 97.87 173 A 1 
ATOM 1313 C C   . GLU A 1 173 ? -6.492  -4.034  -11.347 1.00 98.07 173 A 1 
ATOM 1314 O O   . GLU A 1 173 ? -6.128  -2.872  -11.530 1.00 97.36 173 A 1 
ATOM 1315 C CB  . GLU A 1 173 ? -8.146  -4.995  -12.980 1.00 97.13 173 A 1 
ATOM 1316 C CG  . GLU A 1 173 ? -8.375  -5.745  -14.297 1.00 94.09 173 A 1 
ATOM 1317 C CD  . GLU A 1 173 ? -9.871  -5.971  -14.546 1.00 93.53 173 A 1 
ATOM 1318 O OE1 . GLU A 1 173 ? -10.303 -7.146  -14.489 1.00 85.54 173 A 1 
ATOM 1319 O OE2 . GLU A 1 173 ? -10.622 -5.000  -14.763 1.00 87.24 173 A 1 
ATOM 1320 N N   . ILE A 1 174 ? -6.726  -4.541  -10.122 1.00 98.26 174 A 1 
ATOM 1321 C CA  . ILE A 1 174 ? -6.558  -3.805  -8.866  1.00 98.51 174 A 1 
ATOM 1322 C C   . ILE A 1 174 ? -5.593  -4.560  -7.952  1.00 98.59 174 A 1 
ATOM 1323 O O   . ILE A 1 174 ? -5.770  -5.749  -7.681  1.00 98.33 174 A 1 
ATOM 1324 C CB  . ILE A 1 174 ? -7.911  -3.539  -8.165  1.00 98.37 174 A 1 
ATOM 1325 C CG1 . ILE A 1 174 ? -8.871  -2.766  -9.096  1.00 97.70 174 A 1 
ATOM 1326 C CG2 . ILE A 1 174 ? -7.695  -2.772  -6.844  1.00 97.99 174 A 1 
ATOM 1327 C CD1 . ILE A 1 174 ? -10.251 -2.491  -8.486  1.00 94.79 174 A 1 
ATOM 1328 N N   . LEU A 1 175 ? -4.612  -3.838  -7.404  1.00 98.52 175 A 1 
ATOM 1329 C CA  . LEU A 1 175 ? -3.714  -4.303  -6.354  1.00 98.58 175 A 1 
ATOM 1330 C C   . LEU A 1 175 ? -3.991  -3.528  -5.065  1.00 98.64 175 A 1 
ATOM 1331 O O   . LEU A 1 175 ? -3.792  -2.319  -5.005  1.00 98.37 175 A 1 
ATOM 1332 C CB  . LEU A 1 175 ? -2.264  -4.144  -6.841  1.00 98.41 175 A 1 
ATOM 1333 C CG  . LEU A 1 175 ? -1.212  -4.593  -5.814  1.00 97.96 175 A 1 
ATOM 1334 C CD1 . LEU A 1 175 ? -1.323  -6.084  -5.508  1.00 96.91 175 A 1 
ATOM 1335 C CD2 . LEU A 1 175 ? 0.184   -4.312  -6.366  1.00 96.75 175 A 1 
ATOM 1336 N N   . ILE A 1 176 ? -4.421  -4.222  -4.014  1.00 98.58 176 A 1 
ATOM 1337 C CA  . ILE A 1 176 ? -4.569  -3.655  -2.672  1.00 98.52 176 A 1 
ATOM 1338 C C   . ILE A 1 176 ? -3.285  -3.941  -1.892  1.00 98.34 176 A 1 
ATOM 1339 O O   . ILE A 1 176 ? -2.928  -5.099  -1.696  1.00 97.78 176 A 1 
ATOM 1340 C CB  . ILE A 1 176 ? -5.821  -4.212  -1.965  1.00 98.42 176 A 1 
ATOM 1341 C CG1 . ILE A 1 176 ? -7.091  -3.987  -2.821  1.00 97.97 176 A 1 
ATOM 1342 C CG2 . ILE A 1 176 ? -5.957  -3.550  -0.583  1.00 98.08 176 A 1 
ATOM 1343 C CD1 . ILE A 1 176 ? -8.373  -4.575  -2.219  1.00 96.76 176 A 1 
ATOM 1344 N N   . ALA A 1 177 ? -2.594  -2.901  -1.421  1.00 98.33 177 A 1 
ATOM 1345 C CA  . ALA A 1 177 ? -1.398  -3.027  -0.598  1.00 98.10 177 A 1 
ATOM 1346 C C   . ALA A 1 177 ? -1.713  -2.552  0.826   1.00 97.74 177 A 1 
ATOM 1347 O O   . ALA A 1 177 ? -1.765  -1.350  1.082   1.00 96.66 177 A 1 
ATOM 1348 C CB  . ALA A 1 177 ? -0.263  -2.258  -1.286  1.00 97.75 177 A 1 
ATOM 1349 N N   . ASP A 1 178 ? -1.975  -3.492  1.748   1.00 97.74 178 A 1 
ATOM 1350 C CA  . ASP A 1 178 ? -2.349  -3.205  3.142   1.00 97.58 178 A 1 
ATOM 1351 C C   . ASP A 1 178 ? -1.099  -3.180  4.026   1.00 97.29 178 A 1 
ATOM 1352 O O   . ASP A 1 178 ? -0.541  -4.231  4.344   1.00 95.64 178 A 1 
ATOM 1353 C CB  . ASP A 1 178 ? -3.397  -4.227  3.626   1.00 97.10 178 A 1 
ATOM 1354 C CG  . ASP A 1 178 ? -4.194  -3.801  4.868   1.00 96.58 178 A 1 
ATOM 1355 O OD1 . ASP A 1 178 ? -4.025  -2.675  5.383   1.00 93.94 178 A 1 
ATOM 1356 O OD2 . ASP A 1 178 ? -5.113  -4.563  5.266   1.00 93.56 178 A 1 
ATOM 1357 N N   . GLU A 1 179 ? -0.659  -1.958  4.392   1.00 97.07 179 A 1 
ATOM 1358 C CA  . GLU A 1 179 ? 0.565   -1.704  5.161   1.00 96.81 179 A 1 
ATOM 1359 C C   . GLU A 1 179 ? 1.816   -2.414  4.582   1.00 96.84 179 A 1 
ATOM 1360 O O   . GLU A 1 179 ? 2.540   -3.099  5.314   1.00 94.80 179 A 1 
ATOM 1361 C CB  . GLU A 1 179 ? 0.327   -2.023  6.650   1.00 95.92 179 A 1 
ATOM 1362 C CG  . GLU A 1 179 ? -0.738  -1.145  7.338   1.00 91.50 179 A 1 
ATOM 1363 C CD  . GLU A 1 179 ? -0.260  0.269   7.717   1.00 90.92 179 A 1 
ATOM 1364 O OE1 . GLU A 1 179 ? -1.036  0.981   8.407   1.00 80.66 179 A 1 
ATOM 1365 O OE2 . GLU A 1 179 ? 0.868   0.670   7.370   1.00 82.05 179 A 1 
ATOM 1366 N N   . PRO A 1 180 ? 2.123   -2.258  3.273   1.00 96.19 180 A 1 
ATOM 1367 C CA  . PRO A 1 180 ? 3.122   -3.083  2.577   1.00 95.44 180 A 1 
ATOM 1368 C C   . PRO A 1 180 ? 4.572   -2.813  3.013   1.00 94.36 180 A 1 
ATOM 1369 O O   . PRO A 1 180 ? 5.499   -3.444  2.504   1.00 89.39 180 A 1 
ATOM 1370 C CB  . PRO A 1 180 ? 2.925   -2.757  1.091   1.00 95.28 180 A 1 
ATOM 1371 C CG  . PRO A 1 180 ? 2.495   -1.292  1.131   1.00 96.22 180 A 1 
ATOM 1372 C CD  . PRO A 1 180 ? 1.591   -1.254  2.360   1.00 97.19 180 A 1 
ATOM 1373 N N   . THR A 1 181 ? 4.790   -1.851  3.900   1.00 94.65 181 A 1 
ATOM 1374 C CA  . THR A 1 181 ? 6.114   -1.429  4.374   1.00 93.38 181 A 1 
ATOM 1375 C C   . THR A 1 181 ? 6.264   -1.542  5.887   1.00 92.38 181 A 1 
ATOM 1376 O O   . THR A 1 181 ? 7.303   -1.175  6.433   1.00 87.10 181 A 1 
ATOM 1377 C CB  . THR A 1 181 ? 6.416   -0.000  3.911   1.00 91.58 181 A 1 
ATOM 1378 O OG1 . THR A 1 181 ? 5.416   0.886   4.350   1.00 87.64 181 A 1 
ATOM 1379 C CG2 . THR A 1 181 ? 6.492   0.108   2.391   1.00 86.75 181 A 1 
ATOM 1380 N N   . THR A 1 182 ? 5.252   -2.052  6.592   1.00 92.62 182 A 1 
ATOM 1381 C CA  . THR A 1 182 ? 5.318   -2.225  8.050   1.00 90.59 182 A 1 
ATOM 1382 C C   . THR A 1 182 ? 6.427   -3.212  8.427   1.00 89.49 182 A 1 
ATOM 1383 O O   . THR A 1 182 ? 6.636   -4.210  7.750   1.00 83.08 182 A 1 
ATOM 1384 C CB  . THR A 1 182 ? 3.951   -2.641  8.613   1.00 87.41 182 A 1 
ATOM 1385 O OG1 . THR A 1 182 ? 3.075   -1.554  8.444   1.00 75.87 182 A 1 
ATOM 1386 C CG2 . THR A 1 182 ? 3.960   -2.922  10.111  1.00 74.85 182 A 1 
ATOM 1387 N N   . ALA A 1 183 ? 7.150   -2.905  9.523   1.00 91.58 183 A 1 
ATOM 1388 C CA  . ALA A 1 183 ? 8.280   -3.688  10.033  1.00 90.53 183 A 1 
ATOM 1389 C C   . ALA A 1 183 ? 9.509   -3.801  9.104   1.00 91.19 183 A 1 
ATOM 1390 O O   . ALA A 1 183 ? 10.415  -4.586  9.384   1.00 86.69 183 A 1 
ATOM 1391 C CB  . ALA A 1 183 ? 7.786   -5.043  10.556  1.00 87.43 183 A 1 
ATOM 1392 N N   . LEU A 1 184 ? 9.585   -2.996  8.047   1.00 91.32 184 A 1 
ATOM 1393 C CA  . LEU A 1 184 ? 10.777  -2.860  7.209   1.00 91.81 184 A 1 
ATOM 1394 C C   . LEU A 1 184 ? 11.575  -1.604  7.595   1.00 92.50 184 A 1 
ATOM 1395 O O   . LEU A 1 184 ? 11.011  -0.614  8.053   1.00 90.44 184 A 1 
ATOM 1396 C CB  . LEU A 1 184 ? 10.381  -2.852  5.722   1.00 91.56 184 A 1 
ATOM 1397 C CG  . LEU A 1 184 ? 9.568   -4.078  5.260   1.00 90.89 184 A 1 
ATOM 1398 C CD1 . LEU A 1 184 ? 9.206   -3.924  3.784   1.00 86.97 184 A 1 
ATOM 1399 C CD2 . LEU A 1 184 ? 10.344  -5.385  5.434   1.00 88.14 184 A 1 
ATOM 1400 N N   . ASP A 1 185 ? 12.901  -1.627  7.387   1.00 93.70 185 A 1 
ATOM 1401 C CA  . ASP A 1 185 ? 13.714  -0.416  7.533   1.00 94.18 185 A 1 
ATOM 1402 C C   . ASP A 1 185 ? 13.392  0.616   6.436   1.00 95.00 185 A 1 
ATOM 1403 O O   . ASP A 1 185 ? 12.906  0.272   5.353   1.00 93.23 185 A 1 
ATOM 1404 C CB  . ASP A 1 185 ? 15.202  -0.771  7.546   1.00 92.15 185 A 1 
ATOM 1405 C CG  . ASP A 1 185 ? 15.651  -1.256  6.173   1.00 83.69 185 A 1 
ATOM 1406 O OD1 . ASP A 1 185 ? 16.023  -0.391  5.344   1.00 75.21 185 A 1 
ATOM 1407 O OD2 . ASP A 1 185 ? 15.555  -2.478  5.941   1.00 75.44 185 A 1 
ATOM 1408 N N   . LEU A 1 186 ? 13.699  1.899   6.693   1.00 93.98 186 A 1 
ATOM 1409 C CA  . LEU A 1 186 ? 13.350  3.018   5.802   1.00 93.76 186 A 1 
ATOM 1410 C C   . LEU A 1 186 ? 13.886  2.856   4.370   1.00 94.69 186 A 1 
ATOM 1411 O O   . LEU A 1 186 ? 13.232  3.262   3.408   1.00 93.16 186 A 1 
ATOM 1412 C CB  . LEU A 1 186 ? 13.895  4.328   6.402   1.00 91.40 186 A 1 
ATOM 1413 C CG  . LEU A 1 186 ? 13.242  4.765   7.731   1.00 82.64 186 A 1 
ATOM 1414 C CD1 . LEU A 1 186 ? 13.977  5.987   8.279   1.00 75.61 186 A 1 
ATOM 1415 C CD2 . LEU A 1 186 ? 11.770  5.129   7.552   1.00 75.98 186 A 1 
ATOM 1416 N N   . THR A 1 187 ? 15.069  2.244   4.208   1.00 94.99 187 A 1 
ATOM 1417 C CA  . THR A 1 187 ? 15.675  2.043   2.884   1.00 95.02 187 A 1 
ATOM 1418 C C   . THR A 1 187 ? 14.884  1.013   2.087   1.00 95.34 187 A 1 
ATOM 1419 O O   . THR A 1 187 ? 14.563  1.239   0.918   1.00 94.03 187 A 1 
ATOM 1420 C CB  . THR A 1 187 ? 17.137  1.600   3.009   1.00 94.31 187 A 1 
ATOM 1421 O OG1 . THR A 1 187 ? 17.856  2.519   3.796   1.00 88.00 187 A 1 
ATOM 1422 C CG2 . THR A 1 187 ? 17.837  1.527   1.652   1.00 86.90 187 A 1 
ATOM 1423 N N   . ILE A 1 188 ? 14.518  -0.106  2.722   1.00 95.73 188 A 1 
ATOM 1424 C CA  . ILE A 1 188 ? 13.698  -1.148  2.104   1.00 95.67 188 A 1 
ATOM 1425 C C   . ILE A 1 188 ? 12.272  -0.644  1.852   1.00 96.21 188 A 1 
ATOM 1426 O O   . ILE A 1 188 ? 11.722  -0.930  0.790   1.00 95.62 188 A 1 
ATOM 1427 C CB  . ILE A 1 188 ? 13.741  -2.435  2.954   1.00 94.89 188 A 1 
ATOM 1428 C CG1 . ILE A 1 188 ? 15.175  -3.009  3.103   1.00 91.80 188 A 1 
ATOM 1429 C CG2 . ILE A 1 188 ? 12.818  -3.507  2.359   1.00 91.96 188 A 1 
ATOM 1430 C CD1 . ILE A 1 188 ? 15.867  -3.424  1.801   1.00 82.21 188 A 1 
ATOM 1431 N N   . GLN A 1 189 ? 11.682  0.156   2.750   1.00 96.41 189 A 1 
ATOM 1432 C CA  . GLN A 1 189 ? 10.380  0.800   2.527   1.00 96.16 189 A 1 
ATOM 1433 C C   . GLN A 1 189 ? 10.370  1.602   1.223   1.00 96.57 189 A 1 
ATOM 1434 O O   . GLN A 1 189 ? 9.526   1.367   0.356   1.00 96.05 189 A 1 
ATOM 1435 C CB  . GLN A 1 189 ? 9.992   1.735   3.689   1.00 94.53 189 A 1 
ATOM 1436 C CG  . GLN A 1 189 ? 9.790   1.023   5.026   1.00 85.09 189 A 1 
ATOM 1437 C CD  . GLN A 1 189 ? 9.204   1.911   6.116   1.00 84.42 189 A 1 
ATOM 1438 O OE1 . GLN A 1 189 ? 8.977   3.100   5.964   1.00 77.71 189 A 1 
ATOM 1439 N NE2 . GLN A 1 189 ? 8.914   1.363   7.273   1.00 74.22 189 A 1 
ATOM 1440 N N   . ALA A 1 190 ? 11.359  2.484   1.034   1.00 95.41 190 A 1 
ATOM 1441 C CA  . ALA A 1 190 ? 11.476  3.293   -0.178  1.00 95.43 190 A 1 
ATOM 1442 C C   . ALA A 1 190 ? 11.644  2.429   -1.441  1.00 96.07 190 A 1 
ATOM 1443 O O   . ALA A 1 190 ? 11.065  2.722   -2.490  1.00 95.69 190 A 1 
ATOM 1444 C CB  . ALA A 1 190 ? 12.658  4.255   0.006   1.00 94.89 190 A 1 
ATOM 1445 N N   . GLN A 1 191 ? 12.402  1.328   -1.355  1.00 96.31 191 A 1 
ATOM 1446 C CA  . GLN A 1 191 ? 12.557  0.393   -2.476  1.00 96.50 191 A 1 
ATOM 1447 C C   . GLN A 1 191 ? 11.249  -0.327  -2.832  1.00 97.38 191 A 1 
ATOM 1448 O O   . GLN A 1 191 ? 10.948  -0.480  -4.016  1.00 96.86 191 A 1 
ATOM 1449 C CB  . GLN A 1 191 ? 13.622  -0.653  -2.150  1.00 96.03 191 A 1 
ATOM 1450 C CG  . GLN A 1 191 ? 15.054  -0.105  -2.126  1.00 90.72 191 A 1 
ATOM 1451 C CD  . GLN A 1 191 ? 16.058  -1.177  -1.716  1.00 89.81 191 A 1 
ATOM 1452 O OE1 . GLN A 1 191 ? 15.782  -2.377  -1.733  1.00 85.59 191 A 1 
ATOM 1453 N NE2 . GLN A 1 191 ? 17.263  -0.806  -1.360  1.00 82.14 191 A 1 
ATOM 1454 N N   . VAL A 1 192 ? 10.475  -0.771  -1.839  1.00 96.41 192 A 1 
ATOM 1455 C CA  . VAL A 1 192 ? 9.180   -1.440  -2.030  1.00 96.69 192 A 1 
ATOM 1456 C C   . VAL A 1 192 ? 8.162   -0.485  -2.653  1.00 97.34 192 A 1 
ATOM 1457 O O   . VAL A 1 192 ? 7.506   -0.848  -3.629  1.00 97.07 192 A 1 
ATOM 1458 C CB  . VAL A 1 192 ? 8.672   -2.018  -0.689  1.00 95.95 192 A 1 
ATOM 1459 C CG1 . VAL A 1 192 ? 7.203   -2.451  -0.744  1.00 94.39 192 A 1 
ATOM 1460 C CG2 . VAL A 1 192 ? 9.504   -3.251  -0.305  1.00 94.49 192 A 1 
ATOM 1461 N N   . LEU A 1 193 ? 8.067   0.753   -2.158  1.00 97.01 193 A 1 
ATOM 1462 C CA  . LEU A 1 193 ? 7.152   1.760   -2.704  1.00 96.94 193 A 1 
ATOM 1463 C C   . LEU A 1 193 ? 7.514   2.129   -4.146  1.00 97.11 193 A 1 
ATOM 1464 O O   . LEU A 1 193 ? 6.638   2.173   -5.009  1.00 96.78 193 A 1 
ATOM 1465 C CB  . LEU A 1 193 ? 7.173   2.999   -1.796  1.00 96.59 193 A 1 
ATOM 1466 C CG  . LEU A 1 193 ? 6.580   2.738   -0.402  1.00 95.64 193 A 1 
ATOM 1467 C CD1 . LEU A 1 193 ? 6.927   3.906   0.511   1.00 93.56 193 A 1 
ATOM 1468 C CD2 . LEU A 1 193 ? 5.061   2.560   -0.442  1.00 93.85 193 A 1 
ATOM 1469 N N   . ARG A 1 194 ? 8.810   2.292   -4.439  1.00 97.08 194 A 1 
ATOM 1470 C CA  . ARG A 1 194 ? 9.291   2.520   -5.809  1.00 96.88 194 A 1 
ATOM 1471 C C   . ARG A 1 194 ? 8.952   1.347   -6.737  1.00 97.28 194 A 1 
ATOM 1472 O O   . ARG A 1 194 ? 8.540   1.581   -7.870  1.00 97.03 194 A 1 
ATOM 1473 C CB  . ARG A 1 194 ? 10.799  2.805   -5.775  1.00 96.25 194 A 1 
ATOM 1474 C CG  . ARG A 1 194 ? 11.329  3.251   -7.151  1.00 83.25 194 A 1 
ATOM 1475 C CD  . ARG A 1 194 ? 12.843  3.510   -7.106  1.00 80.29 194 A 1 
ATOM 1476 N NE  . ARG A 1 194 ? 13.182  4.608   -6.179  1.00 69.36 194 A 1 
ATOM 1477 C CZ  . ARG A 1 194 ? 14.319  4.779   -5.522  1.00 60.15 194 A 1 
ATOM 1478 N NH1 . ARG A 1 194 ? 15.324  3.962   -5.651  1.00 54.89 194 A 1 
ATOM 1479 N NH2 . ARG A 1 194 ? 14.455  5.788   -4.701  1.00 51.15 194 A 1 
ATOM 1480 N N   . LEU A 1 195 ? 9.087   0.109   -6.254  1.00 97.00 195 A 1 
ATOM 1481 C CA  . LEU A 1 195 ? 8.701   -1.089  -7.005  1.00 97.23 195 A 1 
ATOM 1482 C C   . LEU A 1 195 ? 7.196   -1.099  -7.299  1.00 97.67 195 A 1 
ATOM 1483 O O   . LEU A 1 195 ? 6.811   -1.338  -8.440  1.00 97.30 195 A 1 
ATOM 1484 C CB  . LEU A 1 195 ? 9.151   -2.338  -6.229  1.00 97.41 195 A 1 
ATOM 1485 C CG  . LEU A 1 195 ? 8.686   -3.671  -6.842  1.00 97.25 195 A 1 
ATOM 1486 C CD1 . LEU A 1 195 ? 9.265   -3.905  -8.235  1.00 95.88 195 A 1 
ATOM 1487 C CD2 . LEU A 1 195 ? 9.112   -4.823  -5.934  1.00 96.09 195 A 1 
ATOM 1488 N N   . LEU A 1 196 ? 6.339   -0.791  -6.316  1.00 97.83 196 A 1 
ATOM 1489 C CA  . LEU A 1 196 ? 4.889   -0.706  -6.529  1.00 97.59 196 A 1 
ATOM 1490 C C   . LEU A 1 196 ? 4.532   0.362   -7.570  1.00 97.45 196 A 1 
ATOM 1491 O O   . LEU A 1 196 ? 3.737   0.089   -8.466  1.00 96.97 196 A 1 
ATOM 1492 C CB  . LEU A 1 196 ? 4.173   -0.433  -5.194  1.00 97.40 196 A 1 
ATOM 1493 C CG  . LEU A 1 196 ? 4.180   -1.615  -4.207  1.00 96.40 196 A 1 
ATOM 1494 C CD1 . LEU A 1 196 ? 3.544   -1.178  -2.888  1.00 94.93 196 A 1 
ATOM 1495 C CD2 . LEU A 1 196 ? 3.396   -2.818  -4.738  1.00 95.07 196 A 1 
ATOM 1496 N N   . LYS A 1 197 ? 5.173   1.535   -7.513  1.00 97.21 197 A 1 
ATOM 1497 C CA  . LYS A 1 197 ? 4.972   2.619   -8.486  1.00 96.67 197 A 1 
ATOM 1498 C C   . LYS A 1 197 ? 5.435   2.230   -9.896  1.00 96.97 197 A 1 
ATOM 1499 O O   . LYS A 1 197 ? 4.743   2.510   -10.870 1.00 96.10 197 A 1 
ATOM 1500 C CB  . LYS A 1 197 ? 5.668   3.886   -7.957  1.00 95.17 197 A 1 
ATOM 1501 C CG  . LYS A 1 197 ? 5.236   5.156   -8.695  1.00 86.67 197 A 1 
ATOM 1502 C CD  . LYS A 1 197 ? 5.706   6.401   -7.927  1.00 82.39 197 A 1 
ATOM 1503 C CE  . LYS A 1 197 ? 5.109   7.688   -8.516  1.00 75.07 197 A 1 
ATOM 1504 N NZ  . LYS A 1 197 ? 5.203   8.826   -7.556  1.00 67.06 197 A 1 
ATOM 1505 N N   . SER A 1 198 ? 6.569   1.532   -10.023 1.00 97.06 198 A 1 
ATOM 1506 C CA  . SER A 1 198 ? 7.030   1.043   -11.329 1.00 96.83 198 A 1 
ATOM 1507 C C   . SER A 1 198 ? 6.099   -0.022  -11.914 1.00 97.01 198 A 1 
ATOM 1508 O O   . SER A 1 198 ? 5.778   0.042   -13.099 1.00 96.19 198 A 1 
ATOM 1509 C CB  . SER A 1 198 ? 8.475   0.532   -11.269 1.00 96.19 198 A 1 
ATOM 1510 O OG  . SER A 1 198 ? 8.627   -0.627  -10.478 1.00 80.20 198 A 1 
ATOM 1511 N N   . LEU A 1 199 ? 5.609   -0.955  -11.088 1.00 96.95 199 A 1 
ATOM 1512 C CA  . LEU A 1 199 ? 4.664   -1.993  -11.507 1.00 96.19 199 A 1 
ATOM 1513 C C   . LEU A 1 199 ? 3.304   -1.409  -11.891 1.00 96.00 199 A 1 
ATOM 1514 O O   . LEU A 1 199 ? 2.704   -1.868  -12.861 1.00 95.49 199 A 1 
ATOM 1515 C CB  . LEU A 1 199 ? 4.496   -3.014  -10.372 1.00 96.58 199 A 1 
ATOM 1516 C CG  . LEU A 1 199 ? 5.724   -3.911  -10.130 1.00 96.48 199 A 1 
ATOM 1517 C CD1 . LEU A 1 199 ? 5.505   -4.712  -8.846  1.00 94.79 199 A 1 
ATOM 1518 C CD2 . LEU A 1 199 ? 5.957   -4.891  -11.282 1.00 95.25 199 A 1 
ATOM 1519 N N   . GLN A 1 200 ? 2.838   -0.380  -11.158 1.00 96.83 200 A 1 
ATOM 1520 C CA  . GLN A 1 200 ? 1.614   0.352   -11.480 1.00 96.17 200 A 1 
ATOM 1521 C C   . GLN A 1 200 ? 1.701   0.939   -12.891 1.00 95.87 200 A 1 
ATOM 1522 O O   . GLN A 1 200 ? 0.826   0.675   -13.715 1.00 94.95 200 A 1 
ATOM 1523 C CB  . GLN A 1 200 ? 1.364   1.407   -10.387 1.00 95.17 200 A 1 
ATOM 1524 C CG  . GLN A 1 200 ? 0.125   2.285   -10.642 1.00 91.00 200 A 1 
ATOM 1525 C CD  . GLN A 1 200 ? 0.406   3.531   -11.476 1.00 90.68 200 A 1 
ATOM 1526 O OE1 . GLN A 1 200 ? 1.517   4.036   -11.549 1.00 81.23 200 A 1 
ATOM 1527 N NE2 . GLN A 1 200 ? -0.588  4.078   -12.132 1.00 79.30 200 A 1 
ATOM 1528 N N   . ALA A 1 201 ? 2.799   1.634   -13.209 1.00 95.98 201 A 1 
ATOM 1529 C CA  . ALA A 1 201 ? 3.009   2.229   -14.527 1.00 95.76 201 A 1 
ATOM 1530 C C   . ALA A 1 201 ? 3.188   1.174   -15.634 1.00 95.80 201 A 1 
ATOM 1531 O O   . ALA A 1 201 ? 2.574   1.270   -16.693 1.00 94.32 201 A 1 
ATOM 1532 C CB  . ALA A 1 201 ? 4.218   3.167   -14.433 1.00 95.05 201 A 1 
ATOM 1533 N N   . GLU A 1 202 ? 4.004   0.137   -15.392 1.00 95.95 202 A 1 
ATOM 1534 C CA  . GLU A 1 202 ? 4.324   -0.893  -16.392 1.00 95.53 202 A 1 
ATOM 1535 C C   . GLU A 1 202 ? 3.119   -1.776  -16.748 1.00 95.57 202 A 1 
ATOM 1536 O O   . GLU A 1 202 ? 2.915   -2.120  -17.911 1.00 93.79 202 A 1 
ATOM 1537 C CB  . GLU A 1 202 ? 5.472   -1.759  -15.854 1.00 94.58 202 A 1 
ATOM 1538 C CG  . GLU A 1 202 ? 6.083   -2.663  -16.944 1.00 84.90 202 A 1 
ATOM 1539 C CD  . GLU A 1 202 ? 6.915   -3.811  -16.367 1.00 85.09 202 A 1 
ATOM 1540 O OE1 . GLU A 1 202 ? 6.928   -4.883  -17.029 1.00 76.08 202 A 1 
ATOM 1541 O OE2 . GLU A 1 202 ? 7.381   -3.761  -15.212 1.00 78.83 202 A 1 
ATOM 1542 N N   . LEU A 1 203 ? 2.319   -2.153  -15.744 1.00 95.65 203 A 1 
ATOM 1543 C CA  . LEU A 1 203 ? 1.185   -3.066  -15.903 1.00 94.71 203 A 1 
ATOM 1544 C C   . LEU A 1 203 ? -0.161  -2.340  -16.019 1.00 94.66 203 A 1 
ATOM 1545 O O   . LEU A 1 203 ? -1.187  -3.005  -16.124 1.00 93.05 203 A 1 
ATOM 1546 C CB  . LEU A 1 203 ? 1.187   -4.089  -14.752 1.00 94.71 203 A 1 
ATOM 1547 C CG  . LEU A 1 203 ? 2.458   -4.952  -14.646 1.00 94.38 203 A 1 
ATOM 1548 C CD1 . LEU A 1 203 ? 2.375   -5.855  -13.413 1.00 91.05 203 A 1 
ATOM 1549 C CD2 . LEU A 1 203 ? 2.627   -5.843  -15.880 1.00 91.66 203 A 1 
ATOM 1550 N N   . SER A 1 204 ? -0.171  -0.991  -15.989 1.00 95.10 204 A 1 
ATOM 1551 C CA  . SER A 1 204 ? -1.391  -0.172  -15.927 1.00 94.60 204 A 1 
ATOM 1552 C C   . SER A 1 204 ? -2.332  -0.603  -14.791 1.00 95.02 204 A 1 
ATOM 1553 O O   . SER A 1 204 ? -3.555  -0.658  -14.959 1.00 92.71 204 A 1 
ATOM 1554 C CB  . SER A 1 204 ? -2.091  -0.131  -17.291 1.00 93.01 204 A 1 
ATOM 1555 O OG  . SER A 1 204 ? -1.215  0.374   -18.282 1.00 80.43 204 A 1 
ATOM 1556 N N   . LEU A 1 205 ? -1.756  -0.948  -13.629 1.00 95.47 205 A 1 
ATOM 1557 C CA  . LEU A 1 205 ? -2.498  -1.389  -12.448 1.00 96.04 205 A 1 
ATOM 1558 C C   . LEU A 1 205 ? -3.187  -0.208  -11.775 1.00 97.21 205 A 1 
ATOM 1559 O O   . LEU A 1 205 ? -2.640  0.887   -11.703 1.00 96.14 205 A 1 
ATOM 1560 C CB  . LEU A 1 205 ? -1.564  -2.082  -11.436 1.00 93.21 205 A 1 
ATOM 1561 C CG  . LEU A 1 205 ? -0.885  -3.364  -11.942 1.00 90.59 205 A 1 
ATOM 1562 C CD1 . LEU A 1 205 ? 0.113   -3.877  -10.904 1.00 88.19 205 A 1 
ATOM 1563 C CD2 . LEU A 1 205 ? -1.899  -4.469  -12.214 1.00 88.44 205 A 1 
ATOM 1564 N N   . THR A 1 206 ? -4.354  -0.456  -11.190 1.00 97.48 206 A 1 
ATOM 1565 C CA  . THR A 1 206 ? -4.937  0.437   -10.187 1.00 97.90 206 A 1 
ATOM 1566 C C   . THR A 1 206 ? -4.445  -0.010  -8.814  1.00 98.23 206 A 1 
ATOM 1567 O O   . THR A 1 206 ? -4.590  -1.184  -8.475  1.00 97.87 206 A 1 
ATOM 1568 C CB  . THR A 1 206 ? -6.464  0.394   -10.253 1.00 97.52 206 A 1 
ATOM 1569 O OG1 . THR A 1 206 ? -6.911  0.666   -11.567 1.00 95.20 206 A 1 
ATOM 1570 C CG2 . THR A 1 206 ? -7.102  1.415   -9.322  1.00 95.76 206 A 1 
ATOM 1571 N N   . VAL A 1 207 ? -3.860  0.886   -8.010  1.00 98.09 207 A 1 
ATOM 1572 C CA  . VAL A 1 207 ? -3.298  0.525   -6.700  1.00 98.30 207 A 1 
ATOM 1573 C C   . VAL A 1 207 ? -4.047  1.241   -5.583  1.00 98.35 207 A 1 
ATOM 1574 O O   . VAL A 1 207 ? -4.135  2.462   -5.577  1.00 97.91 207 A 1 
ATOM 1575 C CB  . VAL A 1 207 ? -1.780  0.792   -6.632  1.00 98.00 207 A 1 
ATOM 1576 C CG1 . VAL A 1 207 ? -1.198  0.365   -5.277  1.00 97.01 207 A 1 
ATOM 1577 C CG2 . VAL A 1 207 ? -1.026  0.018   -7.721  1.00 97.10 207 A 1 
ATOM 1578 N N   . LEU A 1 208 ? -4.545  0.485   -4.604  1.00 98.41 208 A 1 
ATOM 1579 C CA  . LEU A 1 208 ? -5.023  1.019   -3.328  1.00 98.48 208 A 1 
ATOM 1580 C C   . LEU A 1 208 ? -3.932  0.808   -2.271  1.00 98.48 208 A 1 
ATOM 1581 O O   . LEU A 1 208 ? -3.755  -0.308  -1.775  1.00 98.07 208 A 1 
ATOM 1582 C CB  . LEU A 1 208 ? -6.363  0.349   -2.959  1.00 98.44 208 A 1 
ATOM 1583 C CG  . LEU A 1 208 ? -6.926  0.787   -1.590  1.00 98.07 208 A 1 
ATOM 1584 C CD1 . LEU A 1 208 ? -7.210  2.286   -1.520  1.00 97.03 208 A 1 
ATOM 1585 C CD2 . LEU A 1 208 ? -8.229  0.036   -1.300  1.00 97.15 208 A 1 
ATOM 1586 N N   . LEU A 1 209 ? -3.209  1.875   -1.926  1.00 98.43 209 A 1 
ATOM 1587 C CA  . LEU A 1 209 ? -2.160  1.869   -0.906  1.00 98.29 209 A 1 
ATOM 1588 C C   . LEU A 1 209 ? -2.751  2.252   0.456   1.00 98.23 209 A 1 
ATOM 1589 O O   . LEU A 1 209 ? -3.175  3.384   0.667   1.00 97.51 209 A 1 
ATOM 1590 C CB  . LEU A 1 209 ? -1.023  2.811   -1.346  1.00 97.92 209 A 1 
ATOM 1591 C CG  . LEU A 1 209 ? 0.156   2.866   -0.357  1.00 97.24 209 A 1 
ATOM 1592 C CD1 . LEU A 1 209 ? 0.845   1.506   -0.205  1.00 95.34 209 A 1 
ATOM 1593 C CD2 . LEU A 1 209 ? 1.200   3.866   -0.851  1.00 95.16 209 A 1 
ATOM 1594 N N   . ILE A 1 210 ? -2.766  1.307   1.391   1.00 98.39 210 A 1 
ATOM 1595 C CA  . ILE A 1 210 ? -3.283  1.495   2.746   1.00 98.20 210 A 1 
ATOM 1596 C C   . ILE A 1 210 ? -2.102  1.648   3.697   1.00 97.62 210 A 1 
ATOM 1597 O O   . ILE A 1 210 ? -1.235  0.778   3.744   1.00 96.23 210 A 1 
ATOM 1598 C CB  . ILE A 1 210 ? -4.208  0.329   3.142   1.00 98.03 210 A 1 
ATOM 1599 C CG1 . ILE A 1 210 ? -5.386  0.209   2.150   1.00 97.43 210 A 1 
ATOM 1600 C CG2 . ILE A 1 210 ? -4.712  0.523   4.582   1.00 97.54 210 A 1 
ATOM 1601 C CD1 . ILE A 1 210 ? -6.267  -1.013  2.382   1.00 95.26 210 A 1 
ATOM 1602 N N   . THR A 1 211 ? -2.074  2.732   4.463   1.00 97.24 211 A 1 
ATOM 1603 C CA  . THR A 1 211 ? -1.033  2.957   5.471   1.00 96.75 211 A 1 
ATOM 1604 C C   . THR A 1 211 ? -1.513  3.894   6.579   1.00 96.44 211 A 1 
ATOM 1605 O O   . THR A 1 211 ? -2.476  4.645   6.423   1.00 95.15 211 A 1 
ATOM 1606 C CB  . THR A 1 211 ? 0.269   3.458   4.814   1.00 95.90 211 A 1 
ATOM 1607 O OG1 . THR A 1 211 ? 1.289   3.579   5.776   1.00 91.07 211 A 1 
ATOM 1608 C CG2 . THR A 1 211 ? 0.120   4.813   4.117   1.00 92.10 211 A 1 
ATOM 1609 N N   . HIS A 1 212 ? -0.833  3.838   7.729   1.00 95.23 212 A 1 
ATOM 1610 C CA  . HIS A 1 212 ? -0.978  4.842   8.785   1.00 94.28 212 A 1 
ATOM 1611 C C   . HIS A 1 212 ? 0.003   6.015   8.626   1.00 93.93 212 A 1 
ATOM 1612 O O   . HIS A 1 212 ? -0.161  7.032   9.295   1.00 91.42 212 A 1 
ATOM 1613 C CB  . HIS A 1 212 ? -0.838  4.159   10.153  1.00 93.05 212 A 1 
ATOM 1614 C CG  . HIS A 1 212 ? 0.531   3.565   10.377  1.00 91.16 212 A 1 
ATOM 1615 N ND1 . HIS A 1 212 ? 0.967   2.343   9.924   1.00 79.50 212 A 1 
ATOM 1616 C CD2 . HIS A 1 212 ? 1.576   4.152   11.033  1.00 81.02 212 A 1 
ATOM 1617 C CE1 . HIS A 1 212 ? 2.248   2.198   10.292  1.00 81.92 212 A 1 
ATOM 1618 N NE2 . HIS A 1 212 ? 2.670   3.270   10.979  1.00 84.12 212 A 1 
ATOM 1619 N N   . ASN A 1 213 ? 0.996   5.899   7.743   1.00 93.71 213 A 1 
ATOM 1620 C CA  . ASN A 1 213 ? 1.994   6.936   7.516   1.00 93.54 213 A 1 
ATOM 1621 C C   . ASN A 1 213 ? 1.558   7.885   6.387   1.00 94.01 213 A 1 
ATOM 1622 O O   . ASN A 1 213 ? 1.574   7.533   5.208   1.00 93.13 213 A 1 
ATOM 1623 C CB  . ASN A 1 213 ? 3.357   6.271   7.266   1.00 92.03 213 A 1 
ATOM 1624 C CG  . ASN A 1 213 ? 4.487   7.283   7.184   1.00 89.28 213 A 1 
ATOM 1625 O OD1 . ASN A 1 213 ? 4.285   8.471   7.008   1.00 84.59 213 A 1 
ATOM 1626 N ND2 . ASN A 1 213 ? 5.716   6.848   7.310   1.00 83.90 213 A 1 
ATOM 1627 N N   . PHE A 1 214 ? 1.207   9.112   6.761   1.00 91.99 214 A 1 
ATOM 1628 C CA  . PHE A 1 214 ? 0.757   10.130  5.810   1.00 91.71 214 A 1 
ATOM 1629 C C   . PHE A 1 214 ? 1.853   10.533  4.807   1.00 91.91 214 A 1 
ATOM 1630 O O   . PHE A 1 214 ? 1.549   10.740  3.636   1.00 90.06 214 A 1 
ATOM 1631 C CB  . PHE A 1 214 ? 0.237   11.345  6.590   1.00 90.37 214 A 1 
ATOM 1632 C CG  . PHE A 1 214 ? -0.502  12.334  5.713   1.00 88.35 214 A 1 
ATOM 1633 C CD1 . PHE A 1 214 ? 0.208   13.316  4.997   1.00 83.80 214 A 1 
ATOM 1634 C CD2 . PHE A 1 214 ? -1.898  12.240  5.566   1.00 84.28 214 A 1 
ATOM 1635 C CE1 . PHE A 1 214 ? -0.472  14.177  4.117   1.00 80.36 214 A 1 
ATOM 1636 C CE2 . PHE A 1 214 ? -2.575  13.104  4.689   1.00 79.35 214 A 1 
ATOM 1637 C CZ  . PHE A 1 214 ? -1.860  14.066  3.958   1.00 80.81 214 A 1 
ATOM 1638 N N   . ALA A 1 215 ? 3.128   10.580  5.220   1.00 92.86 215 A 1 
ATOM 1639 C CA  . ALA A 1 215 ? 4.240   10.961  4.342   1.00 92.24 215 A 1 
ATOM 1640 C C   . ALA A 1 215 ? 4.401   9.996   3.151   1.00 93.02 215 A 1 
ATOM 1641 O O   . ALA A 1 215 ? 4.624   10.429  2.024   1.00 92.15 215 A 1 
ATOM 1642 C CB  . ALA A 1 215 ? 5.522   11.031  5.180   1.00 90.59 215 A 1 
ATOM 1643 N N   . ILE A 1 216 ? 4.186   8.691   3.372   1.00 92.93 216 A 1 
ATOM 1644 C CA  . ILE A 1 216 ? 4.217   7.679   2.303   1.00 93.86 216 A 1 
ATOM 1645 C C   . ILE A 1 216 ? 3.155   7.969   1.242   1.00 94.35 216 A 1 
ATOM 1646 O O   . ILE A 1 216 ? 3.419   7.858   0.045   1.00 93.45 216 A 1 
ATOM 1647 C CB  . ILE A 1 216 ? 4.029   6.267   2.908   1.00 93.84 216 A 1 
ATOM 1648 C CG1 . ILE A 1 216 ? 5.301   5.883   3.697   1.00 92.15 216 A 1 
ATOM 1649 C CG2 . ILE A 1 216 ? 3.717   5.214   1.826   1.00 92.37 216 A 1 
ATOM 1650 C CD1 . ILE A 1 216 ? 5.215   4.528   4.410   1.00 86.72 216 A 1 
ATOM 1651 N N   . VAL A 1 217 ? 1.941   8.323   1.675   1.00 94.28 217 A 1 
ATOM 1652 C CA  . VAL A 1 217 ? 0.825   8.603   0.766   1.00 94.44 217 A 1 
ATOM 1653 C C   . VAL A 1 217 ? 1.052   9.914   0.018   1.00 94.54 217 A 1 
ATOM 1654 O O   . VAL A 1 217 ? 0.828   9.969   -1.187  1.00 93.22 217 A 1 
ATOM 1655 C CB  . VAL A 1 217 ? -0.502  8.605   1.543   1.00 93.36 217 A 1 
ATOM 1656 C CG1 . VAL A 1 217 ? -1.682  8.841   0.625   1.00 86.08 217 A 1 
ATOM 1657 C CG2 . VAL A 1 217 ? -0.748  7.250   2.203   1.00 86.40 217 A 1 
ATOM 1658 N N   . ALA A 1 218 ? 1.564   10.933  0.710   1.00 93.96 218 A 1 
ATOM 1659 C CA  . ALA A 1 218 ? 1.885   12.236  0.138   1.00 92.61 218 A 1 
ATOM 1660 C C   . ALA A 1 218 ? 2.904   12.153  -1.014  1.00 92.71 218 A 1 
ATOM 1661 O O   . ALA A 1 218 ? 2.774   12.872  -1.998  1.00 91.24 218 A 1 
ATOM 1662 C CB  . ALA A 1 218 ? 2.404   13.128  1.272   1.00 90.98 218 A 1 
ATOM 1663 N N   . GLU A 1 219 ? 3.888   11.256  -0.917  1.00 93.18 219 A 1 
ATOM 1664 C CA  . GLU A 1 219 ? 4.938   11.099  -1.934  1.00 93.07 219 A 1 
ATOM 1665 C C   . GLU A 1 219 ? 4.522   10.198  -3.112  1.00 94.07 219 A 1 
ATOM 1666 O O   . GLU A 1 219 ? 4.989   10.376  -4.244  1.00 92.66 219 A 1 
ATOM 1667 C CB  . GLU A 1 219 ? 6.189   10.543  -1.234  1.00 91.66 219 A 1 
ATOM 1668 C CG  . GLU A 1 219 ? 7.431   10.536  -2.140  1.00 80.42 219 A 1 
ATOM 1669 C CD  . GLU A 1 219 ? 8.668   9.895   -1.478  1.00 76.10 219 A 1 
ATOM 1670 O OE1 . GLU A 1 219 ? 9.703   9.799   -2.181  1.00 66.46 219 A 1 
ATOM 1671 O OE2 . GLU A 1 219 ? 8.568   9.426   -0.320  1.00 65.44 219 A 1 
ATOM 1672 N N   . ASN A 1 220 ? 3.669   9.195   -2.859  1.00 94.72 220 A 1 
ATOM 1673 C CA  . ASN A 1 220 ? 3.482   8.098   -3.811  1.00 95.30 220 A 1 
ATOM 1674 C C   . ASN A 1 220 ? 2.103   8.048   -4.474  1.00 96.15 220 A 1 
ATOM 1675 O O   . ASN A 1 220 ? 1.981   7.385   -5.503  1.00 94.57 220 A 1 
ATOM 1676 C CB  . ASN A 1 220 ? 3.841   6.771   -3.121  1.00 94.79 220 A 1 
ATOM 1677 C CG  . ASN A 1 220 ? 5.308   6.711   -2.749  1.00 93.77 220 A 1 
ATOM 1678 O OD1 . ASN A 1 220 ? 6.163   6.397   -3.567  1.00 84.80 220 A 1 
ATOM 1679 N ND2 . ASN A 1 220 ? 5.651   7.042   -1.530  1.00 86.36 220 A 1 
ATOM 1680 N N   . CYS A 1 221 ? 1.081   8.716   -3.926  1.00 96.30 221 A 1 
ATOM 1681 C CA  . CYS A 1 221 ? -0.302  8.605   -4.390  1.00 96.53 221 A 1 
ATOM 1682 C C   . CYS A 1 221 ? -0.763  9.823   -5.202  1.00 96.21 221 A 1 
ATOM 1683 O O   . CYS A 1 221 ? -0.294  10.939  -4.994  1.00 95.13 221 A 1 
ATOM 1684 C CB  . CYS A 1 221 ? -1.227  8.331   -3.196  1.00 96.67 221 A 1 
ATOM 1685 S SG  . CYS A 1 221 ? -0.766  6.768   -2.389  1.00 96.37 221 A 1 
ATOM 1686 N N   . ASP A 1 222 ? -1.730  9.600   -6.085  1.00 96.89 222 A 1 
ATOM 1687 C CA  . ASP A 1 222 ? -2.374  10.647  -6.887  1.00 96.47 222 A 1 
ATOM 1688 C C   . ASP A 1 222 ? -3.534  11.288  -6.108  1.00 96.94 222 A 1 
ATOM 1689 O O   . ASP A 1 222 ? -3.636  12.510  -5.982  1.00 96.09 222 A 1 
ATOM 1690 C CB  . ASP A 1 222 ? -2.884  10.030  -8.202  1.00 95.37 222 A 1 
ATOM 1691 C CG  . ASP A 1 222 ? -1.792  9.282   -8.975  1.00 93.79 222 A 1 
ATOM 1692 O OD1 . ASP A 1 222 ? -0.790  9.930   -9.344  1.00 88.77 222 A 1 
ATOM 1693 O OD2 . ASP A 1 222 ? -1.967  8.059   -9.175  1.00 89.04 222 A 1 
ATOM 1694 N N   . THR A 1 223 ? -4.400  10.442  -5.541  1.00 96.78 223 A 1 
ATOM 1695 C CA  . THR A 1 223 ? -5.569  10.805  -4.730  1.00 97.56 223 A 1 
ATOM 1696 C C   . THR A 1 223 ? -5.449  10.169  -3.349  1.00 97.91 223 A 1 
ATOM 1697 O O   . THR A 1 223 ? -4.917  9.073   -3.192  1.00 97.39 223 A 1 
ATOM 1698 C CB  . THR A 1 223 ? -6.875  10.363  -5.412  1.00 97.03 223 A 1 
ATOM 1699 O OG1 . THR A 1 223 ? -6.942  10.844  -6.729  1.00 91.73 223 A 1 
ATOM 1700 C CG2 . THR A 1 223 ? -8.129  10.878  -4.700  1.00 91.41 223 A 1 
ATOM 1701 N N   . VAL A 1 224 ? -5.958  10.851  -2.321  1.00 98.06 224 A 1 
ATOM 1702 C CA  . VAL A 1 224 ? -5.898  10.402  -0.929  1.00 98.09 224 A 1 
ATOM 1703 C C   . VAL A 1 224 ? -7.275  10.456  -0.297  1.00 98.29 224 A 1 
ATOM 1704 O O   . VAL A 1 224 ? -7.938  11.490  -0.317  1.00 97.91 224 A 1 
ATOM 1705 C CB  . VAL A 1 224 ? -4.918  11.256  -0.110  1.00 97.15 224 A 1 
ATOM 1706 C CG1 . VAL A 1 224 ? -4.778  10.718  1.323   1.00 92.00 224 A 1 
ATOM 1707 C CG2 . VAL A 1 224 ? -3.532  11.331  -0.760  1.00 93.49 224 A 1 
ATOM 1708 N N   . SER A 1 225 ? -7.670  9.353   0.344   1.00 98.29 225 A 1 
ATOM 1709 C CA  . SER A 1 225 ? -8.815  9.279   1.246   1.00 98.35 225 A 1 
ATOM 1710 C C   . SER A 1 225 ? -8.339  9.150   2.690   1.00 98.29 225 A 1 
ATOM 1711 O O   . SER A 1 225 ? -7.634  8.207   3.057   1.00 97.86 225 A 1 
ATOM 1712 C CB  . SER A 1 225 ? -9.715  8.112   0.858   1.00 98.20 225 A 1 
ATOM 1713 O OG  . SER A 1 225 ? -10.404 8.404   -0.339  1.00 96.93 225 A 1 
ATOM 1714 N N   . VAL A 1 226 ? -8.744  10.099  3.534   1.00 98.12 226 A 1 
ATOM 1715 C CA  . VAL A 1 226 ? -8.425  10.122  4.965   1.00 98.10 226 A 1 
ATOM 1716 C C   . VAL A 1 226 ? -9.544  9.447   5.744   1.00 98.07 226 A 1 
ATOM 1717 O O   . VAL A 1 226 ? -10.703 9.859   5.675   1.00 97.54 226 A 1 
ATOM 1718 C CB  . VAL A 1 226 ? -8.179  11.556  5.461   1.00 97.73 226 A 1 
ATOM 1719 C CG1 . VAL A 1 226 ? -7.761  11.557  6.935   1.00 96.51 226 A 1 
ATOM 1720 C CG2 . VAL A 1 226 ? -7.073  12.244  4.651   1.00 96.62 226 A 1 
ATOM 1721 N N   . MET A 1 227 ? -9.210  8.398   6.506   1.00 98.01 227 A 1 
ATOM 1722 C CA  . MET A 1 227 ? -10.162 7.581   7.253   1.00 98.01 227 A 1 
ATOM 1723 C C   . MET A 1 227 ? -10.062 7.813   8.761   1.00 97.83 227 A 1 
ATOM 1724 O O   . MET A 1 227 ? -8.987  7.719   9.353   1.00 96.75 227 A 1 
ATOM 1725 C CB  . MET A 1 227 ? -9.966  6.110   6.877   1.00 97.63 227 A 1 
ATOM 1726 C CG  . MET A 1 227 ? -11.130 5.242   7.364   1.00 95.84 227 A 1 
ATOM 1727 S SD  . MET A 1 227 ? -10.997 3.513   6.842   1.00 95.74 227 A 1 
ATOM 1728 C CE  . MET A 1 227 ? -12.653 2.956   7.295   1.00 89.66 227 A 1 
ATOM 1729 N N   . TYR A 1 228 ? -11.212 8.043   9.405   1.00 97.76 228 A 1 
ATOM 1730 C CA  . TYR A 1 228 ? -11.334 8.196   10.852  1.00 97.49 228 A 1 
ATOM 1731 C C   . TYR A 1 228 ? -12.587 7.490   11.375  1.00 97.32 228 A 1 
ATOM 1732 O O   . TYR A 1 228 ? -13.681 7.680   10.847  1.00 95.84 228 A 1 
ATOM 1733 C CB  . TYR A 1 228 ? -11.354 9.680   11.215  1.00 97.13 228 A 1 
ATOM 1734 C CG  . TYR A 1 228 ? -11.285 9.911   12.711  1.00 97.22 228 A 1 
ATOM 1735 C CD1 . TYR A 1 228 ? -12.452 10.182  13.452  1.00 96.16 228 A 1 
ATOM 1736 C CD2 . TYR A 1 228 ? -10.046 9.825   13.366  1.00 96.24 228 A 1 
ATOM 1737 C CE1 . TYR A 1 228 ? -12.374 10.377  14.844  1.00 95.97 228 A 1 
ATOM 1738 C CE2 . TYR A 1 228 ? -9.964  10.018  14.757  1.00 95.77 228 A 1 
ATOM 1739 C CZ  . TYR A 1 228 ? -11.127 10.297  15.497  1.00 96.27 228 A 1 
ATOM 1740 O OH  . TYR A 1 228 ? -11.047 10.487  16.839  1.00 95.32 228 A 1 
ATOM 1741 N N   . ALA A 1 229 ? -12.446 6.668   12.423  1.00 97.15 229 A 1 
ATOM 1742 C CA  . ALA A 1 229 ? -13.550 5.986   13.103  1.00 97.03 229 A 1 
ATOM 1743 C C   . ALA A 1 229 ? -14.562 5.298   12.154  1.00 96.95 229 A 1 
ATOM 1744 O O   . ALA A 1 229 ? -15.780 5.427   12.303  1.00 95.26 229 A 1 
ATOM 1745 C CB  . ALA A 1 229 ? -14.191 6.968   14.092  1.00 96.45 229 A 1 
ATOM 1746 N N   . GLY A 1 230 ? -14.063 4.552   11.170  1.00 97.01 230 A 1 
ATOM 1747 C CA  . GLY A 1 230 ? -14.882 3.788   10.226  1.00 96.97 230 A 1 
ATOM 1748 C C   . GLY A 1 230 ? -15.527 4.604   9.106   1.00 97.09 230 A 1 
ATOM 1749 O O   . GLY A 1 230 ? -16.422 4.088   8.442   1.00 95.82 230 A 1 
ATOM 1750 N N   . ARG A 1 231 ? -15.102 5.855   8.892   1.00 97.41 231 A 1 
ATOM 1751 C CA  . ARG A 1 231 ? -15.573 6.728   7.804   1.00 97.35 231 A 1 
ATOM 1752 C C   . ARG A 1 231 ? -14.411 7.357   7.052   1.00 97.88 231 A 1 
ATOM 1753 O O   . ARG A 1 231 ? -13.397 7.674   7.659   1.00 97.32 231 A 1 
ATOM 1754 C CB  . ARG A 1 231 ? -16.479 7.835   8.361   1.00 96.07 231 A 1 
ATOM 1755 C CG  . ARG A 1 231 ? -17.805 7.269   8.874   1.00 89.10 231 A 1 
ATOM 1756 C CD  . ARG A 1 231 ? -18.705 8.397   9.367   1.00 87.32 231 A 1 
ATOM 1757 N NE  . ARG A 1 231 ? -20.049 7.875   9.699   1.00 81.27 231 A 1 
ATOM 1758 C CZ  . ARG A 1 231 ? -21.151 8.000   8.976   1.00 75.73 231 A 1 
ATOM 1759 N NH1 . ARG A 1 231 ? -21.189 8.659   7.855   1.00 65.95 231 A 1 
ATOM 1760 N NH2 . ARG A 1 231 ? -22.250 7.450   9.383   1.00 66.88 231 A 1 
ATOM 1761 N N   . ILE A 1 232 ? -14.600 7.605   5.762   1.00 97.69 232 A 1 
ATOM 1762 C CA  . ILE A 1 232 ? -13.723 8.515   5.020   1.00 97.88 232 A 1 
ATOM 1763 C C   . ILE A 1 232 ? -14.207 9.934   5.301   1.00 97.71 232 A 1 
ATOM 1764 O O   . ILE A 1 232 ? -15.351 10.266  5.002   1.00 96.80 232 A 1 
ATOM 1765 C CB  . ILE A 1 232 ? -13.691 8.147   3.525   1.00 97.55 232 A 1 
ATOM 1766 C CG1 . ILE A 1 232 ? -12.989 6.779   3.381   1.00 95.54 232 A 1 
ATOM 1767 C CG2 . ILE A 1 232 ? -12.963 9.237   2.722   1.00 96.66 232 A 1 
ATOM 1768 C CD1 . ILE A 1 232 ? -13.026 6.209   1.970   1.00 89.70 232 A 1 
ATOM 1769 N N   . VAL A 1 233 ? -13.361 10.738  5.948   1.00 97.75 233 A 1 
ATOM 1770 C CA  . VAL A 1 233 ? -13.701 12.103  6.379   1.00 97.41 233 A 1 
ATOM 1771 C C   . VAL A 1 233 ? -13.304 13.157  5.354   1.00 97.22 233 A 1 
ATOM 1772 O O   . VAL A 1 233 ? -13.912 14.218  5.323   1.00 96.60 233 A 1 
ATOM 1773 C CB  . VAL A 1 233 ? -13.119 12.434  7.764   1.00 97.04 233 A 1 
ATOM 1774 C CG1 . VAL A 1 233 ? -13.736 11.532  8.843   1.00 95.66 233 A 1 
ATOM 1775 C CG2 . VAL A 1 233 ? -11.589 12.320  7.838   1.00 95.62 233 A 1 
ATOM 1776 N N   . GLU A 1 234 ? -12.329 12.862  4.512   1.00 96.70 234 A 1 
ATOM 1777 C CA  . GLU A 1 234 ? -11.896 13.728  3.414   1.00 96.81 234 A 1 
ATOM 1778 C C   . GLU A 1 234 ? -11.313 12.885  2.278   1.00 97.16 234 A 1 
ATOM 1779 O O   . GLU A 1 234 ? -10.627 11.899  2.528   1.00 96.60 234 A 1 
ATOM 1780 C CB  . GLU A 1 234 ? -10.877 14.751  3.943   1.00 96.14 234 A 1 
ATOM 1781 C CG  . GLU A 1 234 ? -10.502 15.816  2.905   1.00 95.38 234 A 1 
ATOM 1782 C CD  . GLU A 1 234 ? -9.709  16.986  3.505   1.00 96.15 234 A 1 
ATOM 1783 O OE1 . GLU A 1 234 ? -9.363  17.909  2.737   1.00 92.61 234 A 1 
ATOM 1784 O OE2 . GLU A 1 234 ? -9.506  17.031  4.741   1.00 93.80 234 A 1 
ATOM 1785 N N   . THR A 1 235 ? -11.586 13.268  1.035   1.00 96.94 235 A 1 
ATOM 1786 C CA  . THR A 1 235 ? -10.923 12.743  -0.165  1.00 97.03 235 A 1 
ATOM 1787 C C   . THR A 1 235 ? -10.536 13.921  -1.042  1.00 96.65 235 A 1 
ATOM 1788 O O   . THR A 1 235 ? -11.372 14.796  -1.266  1.00 95.68 235 A 1 
ATOM 1789 C CB  . THR A 1 235 ? -11.823 11.769  -0.946  1.00 96.86 235 A 1 
ATOM 1790 O OG1 . THR A 1 235 ? -12.110 10.646  -0.142  1.00 93.64 235 A 1 
ATOM 1791 C CG2 . THR A 1 235 ? -11.176 11.236  -2.225  1.00 93.65 235 A 1 
ATOM 1792 N N   . ALA A 1 236 ? -9.298  13.947  -1.528  1.00 96.39 236 A 1 
ATOM 1793 C CA  . ALA A 1 236 ? -8.801  14.977  -2.441  1.00 95.86 236 A 1 
ATOM 1794 C C   . ALA A 1 236 ? -7.560  14.496  -3.217  1.00 96.20 236 A 1 
ATOM 1795 O O   . ALA A 1 236 ? -6.880  13.565  -2.766  1.00 95.99 236 A 1 
ATOM 1796 C CB  . ALA A 1 236 ? -8.477  16.241  -1.626  1.00 94.81 236 A 1 
ATOM 1797 N N   . PRO A 1 237 ? -7.226  15.141  -4.354  1.00 96.11 237 A 1 
ATOM 1798 C CA  . PRO A 1 237 ? -5.889  15.052  -4.927  1.00 95.64 237 A 1 
ATOM 1799 C C   . PRO A 1 237 ? -4.821  15.389  -3.876  1.00 95.38 237 A 1 
ATOM 1800 O O   . PRO A 1 237 ? -5.018  16.277  -3.045  1.00 94.71 237 A 1 
ATOM 1801 C CB  . PRO A 1 237 ? -5.868  16.043  -6.097  1.00 95.00 237 A 1 
ATOM 1802 C CG  . PRO A 1 237 ? -7.342  16.190  -6.472  1.00 93.72 237 A 1 
ATOM 1803 C CD  . PRO A 1 237 ? -8.039  16.074  -5.121  1.00 95.48 237 A 1 
ATOM 1804 N N   . VAL A 1 238 ? -3.692  14.680  -3.887  1.00 95.81 238 A 1 
ATOM 1805 C CA  . VAL A 1 238 ? -2.702  14.754  -2.800  1.00 95.38 238 A 1 
ATOM 1806 C C   . VAL A 1 238 ? -2.169  16.172  -2.566  1.00 94.28 238 A 1 
ATOM 1807 O O   . VAL A 1 238 ? -2.025  16.592  -1.420  1.00 92.58 238 A 1 
ATOM 1808 C CB  . VAL A 1 238 ? -1.562  13.750  -3.058  1.00 94.18 238 A 1 
ATOM 1809 C CG1 . VAL A 1 238 ? -0.643  14.139  -4.221  1.00 85.08 238 A 1 
ATOM 1810 C CG2 . VAL A 1 238 ? -0.718  13.564  -1.802  1.00 84.03 238 A 1 
ATOM 1811 N N   . GLN A 1 239 ? -1.937  16.935  -3.640  1.00 94.23 239 A 1 
ATOM 1812 C CA  . GLN A 1 239 ? -1.447  18.316  -3.558  1.00 92.60 239 A 1 
ATOM 1813 C C   . GLN A 1 239 ? -2.449  19.224  -2.836  1.00 92.26 239 A 1 
ATOM 1814 O O   . GLN A 1 239 ? -2.101  19.877  -1.854  1.00 91.23 239 A 1 
ATOM 1815 C CB  . GLN A 1 239 ? -1.150  18.848  -4.970  1.00 91.68 239 A 1 
ATOM 1816 C CG  . GLN A 1 239 ? 0.042   18.129  -5.617  1.00 80.19 239 A 1 
ATOM 1817 C CD  . GLN A 1 239 ? 0.354   18.631  -7.026  1.00 73.13 239 A 1 
ATOM 1818 O OE1 . GLN A 1 239 ? -0.378  19.377  -7.649  1.00 64.79 239 A 1 
ATOM 1819 N NE2 . GLN A 1 239 ? 1.461   18.221  -7.602  1.00 60.53 239 A 1 
ATOM 1820 N N   . GLU A 1 240 ? -3.723  19.182  -3.236  1.00 92.33 240 A 1 
ATOM 1821 C CA  . GLU A 1 240 ? -4.791  19.976  -2.615  1.00 92.06 240 A 1 
ATOM 1822 C C   . GLU A 1 240 ? -5.022  19.586  -1.153  1.00 92.28 240 A 1 
ATOM 1823 O O   . GLU A 1 240 ? -5.319  20.437  -0.314  1.00 90.81 240 A 1 
ATOM 1824 C CB  . GLU A 1 240 ? -6.103  19.779  -3.374  1.00 91.08 240 A 1 
ATOM 1825 C CG  . GLU A 1 240 ? -6.080  20.330  -4.806  1.00 85.41 240 A 1 
ATOM 1826 C CD  . GLU A 1 240 ? -7.434  20.155  -5.510  1.00 82.32 240 A 1 
ATOM 1827 O OE1 . GLU A 1 240 ? -7.432  20.069  -6.754  1.00 73.97 240 A 1 
ATOM 1828 O OE2 . GLU A 1 240 ? -8.469  20.103  -4.801  1.00 74.03 240 A 1 
ATOM 1829 N N   . LEU A 1 241 ? -4.883  18.291  -0.828  1.00 93.50 241 A 1 
ATOM 1830 C CA  . LEU A 1 241 ? -5.025  17.790  0.535   1.00 93.37 241 A 1 
ATOM 1831 C C   . LEU A 1 241 ? -3.952  18.374  1.463   1.00 92.84 241 A 1 
ATOM 1832 O O   . LEU A 1 241 ? -4.264  18.743  2.594   1.00 91.45 241 A 1 
ATOM 1833 C CB  . LEU A 1 241 ? -4.967  16.253  0.510   1.00 93.47 241 A 1 
ATOM 1834 C CG  . LEU A 1 241 ? -5.468  15.625  1.823   1.00 92.49 241 A 1 
ATOM 1835 C CD1 . LEU A 1 241 ? -6.997  15.630  1.894   1.00 88.16 241 A 1 
ATOM 1836 C CD2 . LEU A 1 241 ? -5.021  14.175  1.924   1.00 88.54 241 A 1 
ATOM 1837 N N   . ILE A 1 242 ? -2.701  18.462  0.993   1.00 93.42 242 A 1 
ATOM 1838 C CA  . ILE A 1 242 ? -1.562  18.993  1.760   1.00 92.11 242 A 1 
ATOM 1839 C C   . ILE A 1 242 ? -1.647  20.518  1.887   1.00 91.71 242 A 1 
ATOM 1840 O O   . ILE A 1 242 ? -1.502  21.052  2.984   1.00 90.63 242 A 1 
ATOM 1841 C CB  . ILE A 1 242 ? -0.230  18.540  1.117   1.00 90.92 242 A 1 
ATOM 1842 C CG1 . ILE A 1 242 ? -0.075  17.009  1.243   1.00 87.49 242 A 1 
ATOM 1843 C CG2 . ILE A 1 242 ? 0.979   19.236  1.774   1.00 86.98 242 A 1 
ATOM 1844 C CD1 . ILE A 1 242 ? 1.023   16.438  0.336   1.00 80.40 242 A 1 
ATOM 1845 N N   . GLU A 1 243 ? -1.909  21.224  0.788   1.00 89.92 243 A 1 
ATOM 1846 C CA  . GLU A 1 243 ? -1.915  22.693  0.751   1.00 89.69 243 A 1 
ATOM 1847 C C   . GLU A 1 243 ? -3.105  23.300  1.501   1.00 89.88 243 A 1 
ATOM 1848 O O   . GLU A 1 243 ? -2.982  24.337  2.159   1.00 88.35 243 A 1 
ATOM 1849 C CB  . GLU A 1 243 ? -1.958  23.158  -0.709  1.00 88.91 243 A 1 
ATOM 1850 C CG  . GLU A 1 243 ? -0.642  22.902  -1.457  1.00 84.54 243 A 1 
ATOM 1851 C CD  . GLU A 1 243 ? -0.709  23.313  -2.939  1.00 82.47 243 A 1 
ATOM 1852 O OE1 . GLU A 1 243 ? 0.315   23.108  -3.629  1.00 74.88 243 A 1 
ATOM 1853 O OE2 . GLU A 1 243 ? -1.761  23.851  -3.363  1.00 76.73 243 A 1 
ATOM 1854 N N   . SER A 1 244 ? -4.270  22.656  1.414   1.00 90.69 244 A 1 
ATOM 1855 C CA  . SER A 1 244 ? -5.508  23.202  1.974   1.00 91.30 244 A 1 
ATOM 1856 C C   . SER A 1 244 ? -6.420  22.115  2.562   1.00 92.71 244 A 1 
ATOM 1857 O O   . SER A 1 244 ? -7.542  21.941  2.090   1.00 91.96 244 A 1 
ATOM 1858 C CB  . SER A 1 244 ? -6.201  24.095  0.926   1.00 89.14 244 A 1 
ATOM 1859 O OG  . SER A 1 244 ? -6.656  23.369  -0.202  1.00 77.67 244 A 1 
ATOM 1860 N N   . PRO A 1 245 ? -6.004  21.379  3.618   1.00 92.83 245 A 1 
ATOM 1861 C CA  . PRO A 1 245 ? -6.828  20.327  4.210   1.00 93.03 245 A 1 
ATOM 1862 C C   . PRO A 1 245 ? -8.181  20.876  4.685   1.00 93.39 245 A 1 
ATOM 1863 O O   . PRO A 1 245 ? -8.248  21.848  5.454   1.00 92.24 245 A 1 
ATOM 1864 C CB  . PRO A 1 245 ? -5.999  19.759  5.363   1.00 92.17 245 A 1 
ATOM 1865 C CG  . PRO A 1 245 ? -5.059  20.909  5.736   1.00 90.43 245 A 1 
ATOM 1866 C CD  . PRO A 1 245 ? -4.787  21.571  4.392   1.00 91.93 245 A 1 
ATOM 1867 N N   . ALA A 1 246 ? -9.281  20.240  4.247   1.00 93.54 246 A 1 
ATOM 1868 C CA  . ALA A 1 246 ? -10.630 20.684  4.579   1.00 93.57 246 A 1 
ATOM 1869 C C   . ALA A 1 246 ? -11.078 20.169  5.949   1.00 94.03 246 A 1 
ATOM 1870 O O   . ALA A 1 246 ? -11.671 20.920  6.722   1.00 93.17 246 A 1 
ATOM 1871 C CB  . ALA A 1 246 ? -11.599 20.258  3.470   1.00 92.88 246 A 1 
ATOM 1872 N N   . HIS A 1 247 ? -10.785 18.910  6.293   1.00 94.73 247 A 1 
ATOM 1873 C CA  . HIS A 1 247 ? -11.181 18.346  7.578   1.00 95.25 247 A 1 
ATOM 1874 C C   . HIS A 1 247 ? -10.135 18.653  8.672   1.00 95.23 247 A 1 
ATOM 1875 O O   . HIS A 1 247 ? -8.951  18.381  8.474   1.00 94.79 247 A 1 
ATOM 1876 C CB  . HIS A 1 247 ? -11.450 16.844  7.423   1.00 95.49 247 A 1 
ATOM 1877 C CG  . HIS A 1 247 ? -12.187 16.271  8.603   1.00 95.69 247 A 1 
ATOM 1878 N ND1 . HIS A 1 247 ? -11.632 15.866  9.791   1.00 88.44 247 A 1 
ATOM 1879 C CD2 . HIS A 1 247 ? -13.545 16.109  8.725   1.00 89.20 247 A 1 
ATOM 1880 C CE1 . HIS A 1 247 ? -12.628 15.480  10.619  1.00 90.56 247 A 1 
ATOM 1881 N NE2 . HIS A 1 247 ? -13.812 15.611  10.000  1.00 91.16 247 A 1 
ATOM 1882 N N   . PRO A 1 248 ? -10.533 19.125  9.882   1.00 95.30 248 A 1 
ATOM 1883 C CA  . PRO A 1 248 ? -9.584  19.396  10.974  1.00 94.51 248 A 1 
ATOM 1884 C C   . PRO A 1 248 ? -8.696  18.206  11.372  1.00 94.51 248 A 1 
ATOM 1885 O O   . PRO A 1 248 ? -7.555  18.396  11.777  1.00 93.74 248 A 1 
ATOM 1886 C CB  . PRO A 1 248 ? -10.454 19.839  12.153  1.00 93.75 248 A 1 
ATOM 1887 C CG  . PRO A 1 248 ? -11.661 20.477  11.470  1.00 92.19 248 A 1 
ATOM 1888 C CD  . PRO A 1 248 ? -11.858 19.608  10.231  1.00 94.48 248 A 1 
ATOM 1889 N N   . TYR A 1 249 ? -9.198  16.977  11.240  1.00 94.65 249 A 1 
ATOM 1890 C CA  . TYR A 1 249 ? -8.397  15.766  11.450  1.00 94.76 249 A 1 
ATOM 1891 C C   . TYR A 1 249 ? -7.282  15.615  10.412  1.00 94.77 249 A 1 
ATOM 1892 O O   . TYR A 1 249 ? -6.161  15.291  10.784  1.00 94.24 249 A 1 
ATOM 1893 C CB  . TYR A 1 249 ? -9.305  14.537  11.431  1.00 95.06 249 A 1 
ATOM 1894 C CG  . TYR A 1 249 ? -8.564  13.213  11.520  1.00 95.23 249 A 1 
ATOM 1895 C CD1 . TYR A 1 249 ? -8.637  12.292  10.457  1.00 92.70 249 A 1 
ATOM 1896 C CD2 . TYR A 1 249 ? -7.789  12.910  12.655  1.00 93.31 249 A 1 
ATOM 1897 C CE1 . TYR A 1 249 ? -7.957  11.066  10.535  1.00 92.88 249 A 1 
ATOM 1898 C CE2 . TYR A 1 249 ? -7.100  11.686  12.733  1.00 92.46 249 A 1 
ATOM 1899 C CZ  . TYR A 1 249 ? -7.191  10.760  11.672  1.00 94.37 249 A 1 
ATOM 1900 O OH  . TYR A 1 249 ? -6.537  9.573   11.749  1.00 93.34 249 A 1 
ATOM 1901 N N   . THR A 1 250 ? -7.565  15.893  9.136   1.00 94.98 250 A 1 
ATOM 1902 C CA  . THR A 1 250 ? -6.557  15.886  8.067   1.00 94.29 250 A 1 
ATOM 1903 C C   . THR A 1 250 ? -5.462  16.904  8.362   1.00 93.41 250 A 1 
ATOM 1904 O O   . THR A 1 250 ? -4.287  16.554  8.344   1.00 92.56 250 A 1 
ATOM 1905 C CB  . THR A 1 250 ? -7.195  16.195  6.708   1.00 94.53 250 A 1 
ATOM 1906 O OG1 . THR A 1 250 ? -8.310  15.364  6.488   1.00 91.15 250 A 1 
ATOM 1907 C CG2 . THR A 1 250 ? -6.192  15.968  5.578   1.00 90.39 250 A 1 
ATOM 1908 N N   . SER A 1 251 ? -5.837  18.133  8.745   1.00 93.46 251 A 1 
ATOM 1909 C CA  . SER A 1 251 ? -4.877  19.154  9.185   1.00 91.97 251 A 1 
ATOM 1910 C C   . SER A 1 251 ? -4.017  18.665  10.356  1.00 90.98 251 A 1 
ATOM 1911 O O   . SER A 1 251 ? -2.809  18.867  10.363  1.00 89.64 251 A 1 
ATOM 1912 C CB  . SER A 1 251 ? -5.595  20.432  9.633   1.00 91.52 251 A 1 
ATOM 1913 O OG  . SER A 1 251 ? -6.536  20.884  8.682   1.00 77.05 251 A 1 
ATOM 1914 N N   . ALA A 1 252 ? -4.626  18.005  11.344  1.00 92.90 252 A 1 
ATOM 1915 C CA  . ALA A 1 252 ? -3.903  17.472  12.495  1.00 91.26 252 A 1 
ATOM 1916 C C   . ALA A 1 252 ? -2.921  16.353  12.099  1.00 90.71 252 A 1 
ATOM 1917 O O   . ALA A 1 252 ? -1.800  16.344  12.600  1.00 89.62 252 A 1 
ATOM 1918 C CB  . ALA A 1 252 ? -4.919  17.012  13.545  1.00 91.58 252 A 1 
ATOM 1919 N N   . LEU A 1 253 ? -3.305  15.453  11.180  1.00 91.94 253 A 1 
ATOM 1920 C CA  . LEU A 1 253 ? -2.411  14.410  10.652  1.00 90.68 253 A 1 
ATOM 1921 C C   . LEU A 1 253 ? -1.210  15.002  9.909   1.00 89.74 253 A 1 
ATOM 1922 O O   . LEU A 1 253 ? -0.087  14.564  10.136  1.00 87.96 253 A 1 
ATOM 1923 C CB  . LEU A 1 253 ? -3.177  13.479  9.700   1.00 90.97 253 A 1 
ATOM 1924 C CG  . LEU A 1 253 ? -4.075  12.426  10.361  1.00 88.83 253 A 1 
ATOM 1925 C CD1 . LEU A 1 253 ? -4.803  11.662  9.245   1.00 85.34 253 A 1 
ATOM 1926 C CD2 . LEU A 1 253 ? -3.283  11.407  11.186  1.00 85.37 253 A 1 
ATOM 1927 N N   . ILE A 1 254 ? -1.442  15.998  9.051   1.00 91.58 254 A 1 
ATOM 1928 C CA  . ILE A 1 254 ? -0.375  16.679  8.300   1.00 89.70 254 A 1 
ATOM 1929 C C   . ILE A 1 254 ? 0.589   17.377  9.261   1.00 87.78 254 A 1 
ATOM 1930 O O   . ILE A 1 254 ? 1.797   17.233  9.127   1.00 85.07 254 A 1 
ATOM 1931 C CB  . ILE A 1 254 ? -0.988  17.660  7.277   1.00 89.43 254 A 1 
ATOM 1932 C CG1 . ILE A 1 254 ? -1.726  16.864  6.178   1.00 88.26 254 A 1 
ATOM 1933 C CG2 . ILE A 1 254 ? 0.087   18.557  6.639   1.00 87.91 254 A 1 
ATOM 1934 C CD1 . ILE A 1 254 ? -2.666  17.729  5.334   1.00 84.19 254 A 1 
ATOM 1935 N N   . ASN A 1 255 ? 0.068   18.053  10.281  1.00 88.73 255 A 1 
ATOM 1936 C CA  . ASN A 1 255 ? 0.897   18.716  11.291  1.00 86.62 255 A 1 
ATOM 1937 C C   . ASN A 1 255 ? 1.729   17.732  12.133  1.00 85.13 255 A 1 
ATOM 1938 O O   . ASN A 1 255 ? 2.692   18.156  12.760  1.00 82.49 255 A 1 
ATOM 1939 C CB  . ASN A 1 255 ? -0.007  19.561  12.201  1.00 86.33 255 A 1 
ATOM 1940 C CG  . ASN A 1 255 ? -0.613  20.771  11.511  1.00 81.41 255 A 1 
ATOM 1941 O OD1 . ASN A 1 255 ? -0.190  21.248  10.479  1.00 76.52 255 A 1 
ATOM 1942 N ND2 . ASN A 1 255 ? -1.643  21.342  12.093  1.00 74.87 255 A 1 
ATOM 1943 N N   . CYS A 1 256 ? 1.365   16.440  12.177  1.00 84.66 256 A 1 
ATOM 1944 C CA  . CYS A 1 256 ? 2.151   15.394  12.832  1.00 82.65 256 A 1 
ATOM 1945 C C   . CYS A 1 256 ? 3.330   14.886  11.983  1.00 81.09 256 A 1 
ATOM 1946 O O   . CYS A 1 256 ? 4.135   14.107  12.500  1.00 78.10 256 A 1 
ATOM 1947 C CB  . CYS A 1 256 ? 1.233   14.235  13.244  1.00 82.77 256 A 1 
ATOM 1948 S SG  . CYS A 1 256 ? 0.151   14.720  14.617  1.00 79.87 256 A 1 
ATOM 1949 N N   . ILE A 1 257 ? 3.448   15.289  10.711  1.00 85.69 257 A 1 
ATOM 1950 C CA  . ILE A 1 257 ? 4.624   14.975  9.891   1.00 82.90 257 A 1 
ATOM 1951 C C   . ILE A 1 257 ? 5.812   15.751  10.480  1.00 81.49 257 A 1 
ATOM 1952 O O   . ILE A 1 257 ? 5.723   16.970  10.617  1.00 78.77 257 A 1 
ATOM 1953 C CB  . ILE A 1 257 ? 4.395   15.309  8.399   1.00 82.50 257 A 1 
ATOM 1954 C CG1 . ILE A 1 257 ? 3.160   14.557  7.850   1.00 79.09 257 A 1 
ATOM 1955 C CG2 . ILE A 1 257 ? 5.647   14.938  7.580   1.00 78.34 257 A 1 
ATOM 1956 C CD1 . ILE A 1 257 ? 2.760   14.983  6.430   1.00 72.59 257 A 1 
ATOM 1957 N N   . PRO A 1 258 ? 6.915   15.085  10.868  1.00 81.47 258 A 1 
ATOM 1958 C CA  . PRO A 1 258 ? 8.072   15.780  11.412  1.00 79.44 258 A 1 
ATOM 1959 C C   . PRO A 1 258 ? 8.696   16.685  10.348  1.00 79.25 258 A 1 
ATOM 1960 O O   . PRO A 1 258 ? 9.186   16.190  9.330   1.00 75.14 258 A 1 
ATOM 1961 C CB  . PRO A 1 258 ? 9.041   14.686  11.885  1.00 76.60 258 A 1 
ATOM 1962 C CG  . PRO A 1 258 ? 8.172   13.433  11.995  1.00 75.01 258 A 1 
ATOM 1963 C CD  . PRO A 1 258 ? 7.110   13.647  10.922  1.00 78.03 258 A 1 
ATOM 1964 N N   . ASP A 1 259 ? 8.747   17.993  10.619  1.00 74.80 259 A 1 
ATOM 1965 C CA  . ASP A 1 259 ? 9.612   18.909  9.872   1.00 73.10 259 A 1 
ATOM 1966 C C   . ASP A 1 259 ? 11.073  18.562  10.197  1.00 71.66 259 A 1 
ATOM 1967 O O   . ASP A 1 259 ? 11.436  18.378  11.367  1.00 63.68 259 A 1 
ATOM 1968 C CB  . ASP A 1 259 ? 9.303   20.374  10.231  1.00 67.78 259 A 1 
ATOM 1969 C CG  . ASP A 1 259 ? 7.923   20.874  9.778   1.00 60.18 259 A 1 
ATOM 1970 O OD1 . ASP A 1 259 ? 7.400   20.342  8.786   1.00 55.21 259 A 1 
ATOM 1971 O OD2 . ASP A 1 259 ? 7.418   21.820  10.436  1.00 53.90 259 A 1 
ATOM 1972 N N   . GLY A 1 260 ? 11.925  18.452  9.178   1.00 65.97 260 A 1 
ATOM 1973 C CA  . GLY A 1 260 ? 13.333  18.082  9.331   1.00 65.17 260 A 1 
ATOM 1974 C C   . GLY A 1 260 ? 14.040  18.876  10.440  1.00 65.76 260 A 1 
ATOM 1975 O O   . GLY A 1 260 ? 13.921  20.091  10.520  1.00 60.49 260 A 1 
ATOM 1976 N N   . TYR A 1 261 ? 14.773  18.167  11.305  1.00 57.12 261 A 1 
ATOM 1977 C CA  . TYR A 1 261 ? 15.704  18.652  12.335  1.00 57.15 261 A 1 
ATOM 1978 C C   . TYR A 1 261 ? 15.400  20.038  12.947  1.00 58.53 261 A 1 
ATOM 1979 O O   . TYR A 1 261 ? 16.174  20.989  12.813  1.00 54.11 261 A 1 
ATOM 1980 C CB  . TYR A 1 261 ? 17.151  18.551  11.805  1.00 50.71 261 A 1 
ATOM 1981 C CG  . TYR A 1 261 ? 17.871  17.275  12.208  1.00 46.30 261 A 1 
ATOM 1982 C CD1 . TYR A 1 261 ? 18.623  17.254  13.402  1.00 41.84 261 A 1 
ATOM 1983 C CD2 . TYR A 1 261 ? 17.814  16.131  11.401  1.00 39.12 261 A 1 
ATOM 1984 C CE1 . TYR A 1 261 ? 19.322  16.095  13.780  1.00 34.34 261 A 1 
ATOM 1985 C CE2 . TYR A 1 261 ? 18.506  14.964  11.776  1.00 35.93 261 A 1 
ATOM 1986 C CZ  . TYR A 1 261 ? 19.269  14.947  12.963  1.00 35.53 261 A 1 
ATOM 1987 O OH  . TYR A 1 261 ? 19.954  13.825  13.318  1.00 33.30 261 A 1 
ATOM 1988 N N   . SER A 1 262 ? 14.327  20.154  13.732  1.00 62.83 262 A 1 
ATOM 1989 C CA  . SER A 1 262 ? 14.214  21.207  14.741  1.00 63.77 262 A 1 
ATOM 1990 C C   . SER A 1 262 ? 14.519  20.605  16.114  1.00 64.81 262 A 1 
ATOM 1991 O O   . SER A 1 262 ? 13.654  20.047  16.781  1.00 59.50 262 A 1 
ATOM 1992 C CB  . SER A 1 262 ? 12.899  21.988  14.649  1.00 58.20 262 A 1 
ATOM 1993 O OG  . SER A 1 262 ? 11.750  21.181  14.524  1.00 51.60 262 A 1 
ATOM 1994 N N   . SER A 1 263 ? 15.788  20.689  16.529  1.00 64.37 263 A 1 
ATOM 1995 C CA  . SER A 1 263 ? 16.210  20.303  17.875  1.00 66.78 263 A 1 
ATOM 1996 C C   . SER A 1 263 ? 15.405  21.080  18.918  1.00 68.06 263 A 1 
ATOM 1997 O O   . SER A 1 263 ? 15.516  22.307  18.987  1.00 62.51 263 A 1 
ATOM 1998 C CB  . SER A 1 263 ? 17.712  20.579  18.044  1.00 61.43 263 A 1 
ATOM 1999 O OG  . SER A 1 263 ? 18.007  21.921  17.713  1.00 54.58 263 A 1 
ATOM 2000 N N   . GLY A 1 264 ? 14.597  20.376  19.725  1.00 68.83 264 A 1 
ATOM 2001 C CA  . GLY A 1 264 ? 13.908  20.943  20.889  1.00 71.18 264 A 1 
ATOM 2002 C C   . GLY A 1 264 ? 12.423  21.282  20.719  1.00 74.34 264 A 1 
ATOM 2003 O O   . GLY A 1 264 ? 11.858  21.880  21.633  1.00 70.00 264 A 1 
ATOM 2004 N N   . LYS A 1 265 ? 11.762  20.903  19.605  1.00 71.28 265 A 1 
ATOM 2005 C CA  . LYS A 1 265 ? 10.291  20.927  19.527  1.00 72.95 265 A 1 
ATOM 2006 C C   . LYS A 1 265 ? 9.726   19.565  19.936  1.00 75.20 265 A 1 
ATOM 2007 O O   . LYS A 1 265 ? 10.166  18.542  19.418  1.00 70.75 265 A 1 
ATOM 2008 C CB  . LYS A 1 265 ? 9.802   21.324  18.127  1.00 67.91 265 A 1 
ATOM 2009 C CG  . LYS A 1 265 ? 10.024  22.815  17.838  1.00 61.32 265 A 1 
ATOM 2010 C CD  . LYS A 1 265 ? 9.460   23.152  16.455  1.00 58.31 265 A 1 
ATOM 2011 C CE  . LYS A 1 265 ? 9.731   24.608  16.071  1.00 52.29 265 A 1 
ATOM 2012 N NZ  . LYS A 1 265 ? 9.359   24.833  14.647  1.00 45.62 265 A 1 
ATOM 2013 N N   . ASP A 1 266 ? 8.740   19.576  20.846  1.00 73.90 266 A 1 
ATOM 2014 C CA  . ASP A 1 266 ? 7.949   18.384  21.137  1.00 76.45 266 A 1 
ATOM 2015 C C   . ASP A 1 266 ? 7.280   17.885  19.851  1.00 77.43 266 A 1 
ATOM 2016 O O   . ASP A 1 266 ? 6.795   18.680  19.037  1.00 74.35 266 A 1 
ATOM 2017 C CB  . ASP A 1 266 ? 6.894   18.678  22.217  1.00 73.27 266 A 1 
ATOM 2018 C CG  . ASP A 1 266 ? 7.500   18.942  23.600  1.00 66.92 266 A 1 
ATOM 2019 O OD1 . ASP A 1 266 ? 8.496   18.270  23.938  1.00 63.93 266 A 1 
ATOM 2020 O OD2 . ASP A 1 266 ? 6.946   19.805  24.316  1.00 63.92 266 A 1 
ATOM 2021 N N   . LEU A 1 267 ? 7.261   16.556  19.657  1.00 75.95 267 A 1 
ATOM 2022 C CA  . LEU A 1 267 ? 6.576   15.961  18.512  1.00 77.99 267 A 1 
ATOM 2023 C C   . LEU A 1 267 ? 5.086   16.326  18.575  1.00 80.69 267 A 1 
ATOM 2024 O O   . LEU A 1 267 ? 4.449   16.110  19.613  1.00 78.69 267 A 1 
ATOM 2025 C CB  . LEU A 1 267 ? 6.770   14.436  18.502  1.00 74.54 267 A 1 
ATOM 2026 C CG  . LEU A 1 267 ? 8.190   13.983  18.110  1.00 68.17 267 A 1 
ATOM 2027 C CD1 . LEU A 1 267 ? 8.338   12.483  18.372  1.00 64.40 267 A 1 
ATOM 2028 C CD2 . LEU A 1 267 ? 8.500   14.241  16.634  1.00 63.48 267 A 1 
ATOM 2029 N N   . PRO A 1 268 ? 4.513   16.874  17.503  1.00 81.60 268 A 1 
ATOM 2030 C CA  . PRO A 1 268 ? 3.107   17.227  17.491  1.00 81.44 268 A 1 
ATOM 2031 C C   . PRO A 1 268 ? 2.262   15.957  17.607  1.00 83.77 268 A 1 
ATOM 2032 O O   . PRO A 1 268 ? 2.424   15.001  16.849  1.00 81.18 268 A 1 
ATOM 2033 C CB  . PRO A 1 268 ? 2.889   18.000  16.188  1.00 78.02 268 A 1 
ATOM 2034 C CG  . PRO A 1 268 ? 3.994   17.478  15.274  1.00 75.13 268 A 1 
ATOM 2035 C CD  . PRO A 1 268 ? 5.139   17.172  16.222  1.00 78.54 268 A 1 
ATOM 2036 N N   . VAL A 1 269 ? 1.350   15.934  18.576  1.00 86.75 269 A 1 
ATOM 2037 C CA  . VAL A 1 269 ? 0.459   14.800  18.845  1.00 87.91 269 A 1 
ATOM 2038 C C   . VAL A 1 269 ? -0.984  15.277  18.764  1.00 89.85 269 A 1 
ATOM 2039 O O   . VAL A 1 269 ? -1.334  16.331  19.297  1.00 88.74 269 A 1 
ATOM 2040 C CB  . VAL A 1 269 ? 0.761   14.148  20.210  1.00 85.31 269 A 1 
ATOM 2041 C CG1 . VAL A 1 269 ? -0.150  12.940  20.480  1.00 77.20 269 A 1 
ATOM 2042 C CG2 . VAL A 1 269 ? 2.208   13.645  20.294  1.00 79.16 269 A 1 
ATOM 2043 N N   . ILE A 1 270 ? -1.845  14.477  18.129  1.00 87.83 270 A 1 
ATOM 2044 C CA  . ILE A 1 270 ? -3.287  14.733  18.143  1.00 89.77 270 A 1 
ATOM 2045 C C   . ILE A 1 270 ? -3.825  14.381  19.541  1.00 90.91 270 A 1 
ATOM 2046 O O   . ILE A 1 270 ? -3.787  13.208  19.930  1.00 88.86 270 A 1 
ATOM 2047 C CB  . ILE A 1 270 ? -4.028  13.957  17.035  1.00 89.38 270 A 1 
ATOM 2048 C CG1 . ILE A 1 270 ? -3.386  14.174  15.649  1.00 86.60 270 A 1 
ATOM 2049 C CG2 . ILE A 1 270 ? -5.502  14.418  17.022  1.00 85.53 270 A 1 
ATOM 2050 C CD1 . ILE A 1 270 ? -4.052  13.381  14.519  1.00 81.92 270 A 1 
ATOM 2051 N N   . PRO A 1 271 ? -4.347  15.350  20.319  1.00 90.45 271 A 1 
ATOM 2052 C CA  . PRO A 1 271 ? -4.766  15.108  21.694  1.00 90.20 271 A 1 
ATOM 2053 C C   . PRO A 1 271 ? -5.964  14.152  21.770  1.00 90.70 271 A 1 
ATOM 2054 O O   . PRO A 1 271 ? -6.784  14.059  20.850  1.00 87.14 271 A 1 
ATOM 2055 C CB  . PRO A 1 271 ? -5.074  16.490  22.278  1.00 88.22 271 A 1 
ATOM 2056 C CG  . PRO A 1 271 ? -5.470  17.309  21.052  1.00 85.66 271 A 1 
ATOM 2057 C CD  . PRO A 1 271 ? -4.572  16.745  19.961  1.00 90.03 271 A 1 
ATOM 2058 N N   . GLY A 1 272 ? -6.094  13.447  22.900  1.00 89.11 272 A 1 
ATOM 2059 C CA  . GLY A 1 272 ? -7.167  12.485  23.153  1.00 88.44 272 A 1 
ATOM 2060 C C   . GLY A 1 272 ? -6.984  11.152  22.420  1.00 90.08 272 A 1 
ATOM 2061 O O   . GLY A 1 272 ? -5.964  10.885  21.799  1.00 86.10 272 A 1 
ATOM 2062 N N   . SER A 1 273 ? -8.004  10.284  22.510  1.00 90.48 273 A 1 
ATOM 2063 C CA  . SER A 1 273 ? -8.004  8.952   21.895  1.00 90.89 273 A 1 
ATOM 2064 C C   . SER A 1 273 ? -9.132  8.813   20.873  1.00 91.49 273 A 1 
ATOM 2065 O O   . SER A 1 273 ? -10.174 9.461   21.037  1.00 88.29 273 A 1 
ATOM 2066 C CB  . SER A 1 273 ? -8.132  7.867   22.965  1.00 88.22 273 A 1 
ATOM 2067 O OG  . SER A 1 273 ? -7.059  7.942   23.881  1.00 79.32 273 A 1 
ATOM 2068 N N   . PRO A 1 274 ? -8.988  7.944   19.845  1.00 91.22 274 A 1 
ATOM 2069 C CA  . PRO A 1 274 ? -10.092 7.604   18.953  1.00 90.96 274 A 1 
ATOM 2070 C C   . PRO A 1 274 ? -11.312 7.073   19.727  1.00 92.24 274 A 1 
ATOM 2071 O O   . PRO A 1 274 ? -11.155 6.451   20.783  1.00 89.89 274 A 1 
ATOM 2072 C CB  . PRO A 1 274 ? -9.540  6.552   17.983  1.00 87.92 274 A 1 
ATOM 2073 C CG  . PRO A 1 274 ? -8.038  6.819   17.989  1.00 83.90 274 A 1 
ATOM 2074 C CD  . PRO A 1 274 ? -7.772  7.263   19.428  1.00 88.34 274 A 1 
ATOM 2075 N N   . PRO A 1 275 ? -12.546 7.289   19.226  1.00 91.64 275 A 1 
ATOM 2076 C CA  . PRO A 1 275 ? -13.748 6.829   19.909  1.00 90.85 275 A 1 
ATOM 2077 C C   . PRO A 1 275 ? -13.823 5.297   19.920  1.00 91.44 275 A 1 
ATOM 2078 O O   . PRO A 1 275 ? -13.464 4.625   18.951  1.00 89.00 275 A 1 
ATOM 2079 C CB  . PRO A 1 275 ? -14.916 7.462   19.149  1.00 89.19 275 A 1 
ATOM 2080 C CG  . PRO A 1 275 ? -14.361 7.616   17.736  1.00 89.84 275 A 1 
ATOM 2081 C CD  . PRO A 1 275 ? -12.889 7.933   17.968  1.00 92.85 275 A 1 
ATOM 2082 N N   . ARG A 1 276 ? -14.383 4.719   20.995  1.00 91.38 276 A 1 
ATOM 2083 C CA  . ARG A 1 276 ? -14.760 3.302   21.019  1.00 90.99 276 A 1 
ATOM 2084 C C   . ARG A 1 276 ? -15.972 3.091   20.113  1.00 92.38 276 A 1 
ATOM 2085 O O   . ARG A 1 276 ? -16.988 3.768   20.276  1.00 89.48 276 A 1 
ATOM 2086 C CB  . ARG A 1 276 ? -15.041 2.824   22.452  1.00 88.64 276 A 1 
ATOM 2087 C CG  . ARG A 1 276 ? -13.783 2.816   23.332  1.00 79.92 276 A 1 
ATOM 2088 C CD  . ARG A 1 276 ? -14.098 2.187   24.698  1.00 73.26 276 A 1 
ATOM 2089 N NE  . ARG A 1 276 ? -12.910 2.130   25.568  1.00 64.67 276 A 1 
ATOM 2090 C CZ  . ARG A 1 276 ? -12.825 1.520   26.742  1.00 55.29 276 A 1 
ATOM 2091 N NH1 . ARG A 1 276 ? -13.840 0.894   27.276  1.00 50.70 276 A 1 
ATOM 2092 N NH2 . ARG A 1 276 ? -11.704 1.529   27.412  1.00 48.01 276 A 1 
ATOM 2093 N N   . LEU A 1 277 ? -15.902 2.122   19.201  1.00 90.46 277 A 1 
ATOM 2094 C CA  . LEU A 1 277 ? -16.927 1.859   18.184  1.00 91.51 277 A 1 
ATOM 2095 C C   . LEU A 1 277 ? -18.016 0.873   18.657  1.00 93.19 277 A 1 
ATOM 2096 O O   . LEU A 1 277 ? -18.642 0.188   17.855  1.00 90.87 277 A 1 
ATOM 2097 C CB  . LEU A 1 277 ? -16.237 1.444   16.869  1.00 90.62 277 A 1 
ATOM 2098 C CG  . LEU A 1 277 ? -15.244 2.476   16.303  1.00 90.83 277 A 1 
ATOM 2099 C CD1 . LEU A 1 277 ? -14.616 1.930   15.020  1.00 87.43 277 A 1 
ATOM 2100 C CD2 . LEU A 1 277 ? -15.906 3.816   15.989  1.00 88.37 277 A 1 
ATOM 2101 N N   . ASN A 1 278 ? -18.292 0.813   19.972  1.00 93.19 278 A 1 
ATOM 2102 C CA  . ASN A 1 278 ? -19.261 -0.110  20.580  1.00 93.14 278 A 1 
ATOM 2103 C C   . ASN A 1 278 ? -20.716 0.383   20.454  1.00 93.80 278 A 1 
ATOM 2104 O O   . ASN A 1 278 ? -21.646 -0.279  20.907  1.00 90.30 278 A 1 
ATOM 2105 C CB  . ASN A 1 278 ? -18.898 -0.345  22.062  1.00 90.86 278 A 1 
ATOM 2106 C CG  . ASN A 1 278 ? -17.493 -0.864  22.316  1.00 86.05 278 A 1 
ATOM 2107 O OD1 . ASN A 1 278 ? -16.598 -0.810  21.499  1.00 72.46 278 A 1 
ATOM 2108 N ND2 . ASN A 1 278 ? -17.227 -1.323  23.513  1.00 75.32 278 A 1 
ATOM 2109 N N   . ARG A 1 279 ? -20.926 1.573   19.884  1.00 94.14 279 A 1 
ATOM 2110 C CA  . ARG A 1 279 ? -22.242 2.163   19.610  1.00 93.51 279 A 1 
ATOM 2111 C C   . ARG A 1 279 ? -22.245 2.807   18.223  1.00 94.03 279 A 1 
ATOM 2112 O O   . ARG A 1 279 ? -21.206 3.321   17.807  1.00 91.75 279 A 1 
ATOM 2113 C CB  . ARG A 1 279 ? -22.615 3.198   20.692  1.00 91.40 279 A 1 
ATOM 2114 C CG  . ARG A 1 279 ? -22.799 2.564   22.078  1.00 82.72 279 A 1 
ATOM 2115 C CD  . ARG A 1 279 ? -23.274 3.607   23.099  1.00 78.71 279 A 1 
ATOM 2116 N NE  . ARG A 1 279 ? -23.430 3.014   24.442  1.00 69.09 279 A 1 
ATOM 2117 C CZ  . ARG A 1 279 ? -23.789 3.649   25.548  1.00 58.12 279 A 1 
ATOM 2118 N NH1 . ARG A 1 279 ? -24.060 4.925   25.557  1.00 53.96 279 A 1 
ATOM 2119 N NH2 . ARG A 1 279 ? -23.880 3.003   26.679  1.00 50.68 279 A 1 
ATOM 2120 N N   . PRO A 1 280 ? -23.398 2.832   17.527  1.00 92.69 280 A 1 
ATOM 2121 C CA  . PRO A 1 280 ? -23.512 3.555   16.264  1.00 91.77 280 A 1 
ATOM 2122 C C   . PRO A 1 280 ? -23.165 5.035   16.441  1.00 92.64 280 A 1 
ATOM 2123 O O   . PRO A 1 280 ? -23.649 5.690   17.369  1.00 90.50 280 A 1 
ATOM 2124 C CB  . PRO A 1 280 ? -24.961 3.370   15.796  1.00 89.29 280 A 1 
ATOM 2125 C CG  . PRO A 1 280 ? -25.425 2.119   16.539  1.00 86.03 280 A 1 
ATOM 2126 C CD  . PRO A 1 280 ? -24.650 2.175   17.851  1.00 89.88 280 A 1 
ATOM 2127 N N   . LEU A 1 281 ? -22.350 5.576   15.528  1.00 92.52 281 A 1 
ATOM 2128 C CA  . LEU A 1 281 ? -21.971 6.984   15.528  1.00 92.32 281 A 1 
ATOM 2129 C C   . LEU A 1 281 ? -23.147 7.838   15.032  1.00 92.88 281 A 1 
ATOM 2130 O O   . LEU A 1 281 ? -23.618 7.662   13.911  1.00 90.18 281 A 1 
ATOM 2131 C CB  . LEU A 1 281 ? -20.720 7.181   14.656  1.00 90.29 281 A 1 
ATOM 2132 C CG  . LEU A 1 281 ? -19.457 6.451   15.154  1.00 87.32 281 A 1 
ATOM 2133 C CD1 . LEU A 1 281 ? -18.343 6.623   14.127  1.00 83.23 281 A 1 
ATOM 2134 C CD2 . LEU A 1 281 ? -18.971 6.985   16.502  1.00 84.16 281 A 1 
ATOM 2135 N N   . ARG A 1 282 ? -23.622 8.764   15.874  1.00 93.15 282 A 1 
ATOM 2136 C CA  . ARG A 1 282 ? -24.705 9.715   15.543  1.00 93.03 282 A 1 
ATOM 2137 C C   . ARG A 1 282 ? -24.216 11.146  15.335  1.00 94.14 282 A 1 
ATOM 2138 O O   . ARG A 1 282 ? -24.926 11.943  14.739  1.00 91.43 282 A 1 
ATOM 2139 C CB  . ARG A 1 282 ? -25.788 9.681   16.629  1.00 91.18 282 A 1 
ATOM 2140 C CG  . ARG A 1 282 ? -26.503 8.329   16.712  1.00 84.27 282 A 1 
ATOM 2141 C CD  . ARG A 1 282 ? -27.656 8.412   17.718  1.00 77.36 282 A 1 
ATOM 2142 N NE  . ARG A 1 282 ? -28.394 7.137   17.814  1.00 69.39 282 A 1 
ATOM 2143 C CZ  . ARG A 1 282 ? -29.502 6.931   18.507  1.00 58.50 282 A 1 
ATOM 2144 N NH1 . ARG A 1 282 ? -30.063 7.876   19.213  1.00 54.05 282 A 1 
ATOM 2145 N NH2 . ARG A 1 282 ? -30.073 5.758   18.500  1.00 52.11 282 A 1 
ATOM 2146 N N   . SER A 1 283 ? -23.025 11.460  15.825  1.00 93.96 283 A 1 
ATOM 2147 C CA  . SER A 1 283 ? -22.368 12.762  15.768  1.00 94.55 283 A 1 
ATOM 2148 C C   . SER A 1 283 ? -21.025 12.658  15.048  1.00 95.38 283 A 1 
ATOM 2149 O O   . SER A 1 283 ? -20.551 11.552  14.778  1.00 94.03 283 A 1 
ATOM 2150 C CB  . SER A 1 283 ? -22.191 13.294  17.192  1.00 92.79 283 A 1 
ATOM 2151 O OG  . SER A 1 283 ? -21.437 12.393  17.986  1.00 87.22 283 A 1 
ATOM 2152 N N   . CYS A 1 284 ? -20.395 13.802  14.748  1.00 94.00 284 A 1 
ATOM 2153 C CA  . CYS A 1 284 ? -19.035 13.822  14.222  1.00 94.82 284 A 1 
ATOM 2154 C C   . CYS A 1 284 ? -18.092 13.071  15.184  1.00 95.25 284 A 1 
ATOM 2155 O O   . CYS A 1 284 ? -17.940 13.489  16.336  1.00 94.44 284 A 1 
ATOM 2156 C CB  . CYS A 1 284 ? -18.589 15.273  14.014  1.00 93.80 284 A 1 
ATOM 2157 S SG  . CYS A 1 284 ? -16.857 15.301  13.456  1.00 92.21 284 A 1 
ATOM 2158 N N   . PRO A 1 285 ? -17.436 11.971  14.748  1.00 95.72 285 A 1 
ATOM 2159 C CA  . PRO A 1 285 ? -16.605 11.169  15.639  1.00 95.32 285 A 1 
ATOM 2160 C C   . PRO A 1 285 ? -15.341 11.898  16.098  1.00 95.93 285 A 1 
ATOM 2161 O O   . PRO A 1 285 ? -14.781 11.552  17.136  1.00 94.89 285 A 1 
ATOM 2162 C CB  . PRO A 1 285 ? -16.279 9.912   14.830  1.00 94.40 285 A 1 
ATOM 2163 C CG  . PRO A 1 285 ? -16.347 10.385  13.380  1.00 93.06 285 A 1 
ATOM 2164 C CD  . PRO A 1 285 ? -17.467 11.411  13.409  1.00 95.02 285 A 1 
ATOM 2165 N N   . PHE A 1 286 ? -14.907 12.916  15.356  1.00 94.79 286 A 1 
ATOM 2166 C CA  . PHE A 1 286 ? -13.734 13.722  15.684  1.00 94.73 286 A 1 
ATOM 2167 C C   . PHE A 1 286 ? -14.044 14.927  16.588  1.00 95.20 286 A 1 
ATOM 2168 O O   . PHE A 1 286 ? -13.119 15.506  17.150  1.00 94.46 286 A 1 
ATOM 2169 C CB  . PHE A 1 286 ? -13.021 14.139  14.385  1.00 94.76 286 A 1 
ATOM 2170 C CG  . PHE A 1 286 ? -11.648 14.745  14.609  1.00 95.01 286 A 1 
ATOM 2171 C CD1 . PHE A 1 286 ? -11.392 16.082  14.252  1.00 92.43 286 A 1 
ATOM 2172 C CD2 . PHE A 1 286 ? -10.630 13.981  15.215  1.00 93.10 286 A 1 
ATOM 2173 C CE1 . PHE A 1 286 ? -10.132 16.653  14.502  1.00 92.69 286 A 1 
ATOM 2174 C CE2 . PHE A 1 286 ? -9.374  14.555  15.475  1.00 92.56 286 A 1 
ATOM 2175 C CZ  . PHE A 1 286 ? -9.123  15.891  15.119  1.00 94.18 286 A 1 
ATOM 2176 N N   . ALA A 1 287 ? -15.323 15.274  16.801  1.00 94.86 287 A 1 
ATOM 2177 C CA  . ALA A 1 287 ? -15.720 16.443  17.598  1.00 94.48 287 A 1 
ATOM 2178 C C   . ALA A 1 287 ? -15.041 16.534  18.986  1.00 94.60 287 A 1 
ATOM 2179 O O   . ALA A 1 287 ? -14.565 17.616  19.317  1.00 93.82 287 A 1 
ATOM 2180 C CB  . ALA A 1 287 ? -17.251 16.502  17.699  1.00 94.12 287 A 1 
ATOM 2181 N N   . PRO A 1 288 ? -14.874 15.436  19.769  1.00 95.39 288 A 1 
ATOM 2182 C CA  . PRO A 1 288 ? -14.197 15.497  21.073  1.00 94.51 288 A 1 
ATOM 2183 C C   . PRO A 1 288 ? -12.714 15.903  21.017  1.00 94.47 288 A 1 
ATOM 2184 O O   . PRO A 1 288 ? -12.150 16.300  22.031  1.00 92.60 288 A 1 
ATOM 2185 C CB  . PRO A 1 288 ? -14.340 14.092  21.672  1.00 93.70 288 A 1 
ATOM 2186 C CG  . PRO A 1 288 ? -15.553 13.504  20.955  1.00 92.61 288 A 1 
ATOM 2187 C CD  . PRO A 1 288 ? -15.422 14.099  19.560  1.00 95.27 288 A 1 
ATOM 2188 N N   . ARG A 1 289 ? -12.072 15.768  19.856  1.00 93.88 289 A 1 
ATOM 2189 C CA  . ARG A 1 289 ? -10.652 16.087  19.605  1.00 93.82 289 A 1 
ATOM 2190 C C   . ARG A 1 289 ? -10.479 17.312  18.696  1.00 94.07 289 A 1 
ATOM 2191 O O   . ARG A 1 289 ? -9.358  17.704  18.399  1.00 92.21 289 A 1 
ATOM 2192 C CB  . ARG A 1 289 ? -9.946  14.853  19.007  1.00 93.14 289 A 1 
ATOM 2193 C CG  . ARG A 1 289 ? -9.990  13.602  19.895  1.00 91.44 289 A 1 
ATOM 2194 C CD  . ARG A 1 289 ? -9.438  12.360  19.168  1.00 91.56 289 A 1 
ATOM 2195 N NE  . ARG A 1 289 ? -7.977  12.386  18.957  1.00 87.84 289 A 1 
ATOM 2196 C CZ  . ARG A 1 289 ? -7.273  11.540  18.201  1.00 88.79 289 A 1 
ATOM 2197 N NH1 . ARG A 1 289 ? -7.822  10.603  17.488  1.00 80.07 289 A 1 
ATOM 2198 N NH2 . ARG A 1 289 ? -5.979  11.591  18.145  1.00 78.81 289 A 1 
ATOM 2199 N N   . CYS A 1 290 ? -11.579 17.884  18.210  1.00 92.67 290 A 1 
ATOM 2200 C CA  . CYS A 1 290 ? -11.578 18.952  17.218  1.00 92.45 290 A 1 
ATOM 2201 C C   . CYS A 1 290 ? -11.593 20.332  17.891  1.00 91.92 290 A 1 
ATOM 2202 O O   . CYS A 1 290 ? -12.511 20.645  18.643  1.00 90.41 290 A 1 
ATOM 2203 C CB  . CYS A 1 290 ? -12.787 18.754  16.307  1.00 91.92 290 A 1 
ATOM 2204 S SG  . CYS A 1 290 ? -12.792 19.995  14.980  1.00 90.72 290 A 1 
ATOM 2205 N N   . SER A 1 291 ? -10.640 21.191  17.546  1.00 92.55 291 A 1 
ATOM 2206 C CA  . SER A 1 291 ? -10.589 22.579  18.031  1.00 90.93 291 A 1 
ATOM 2207 C C   . SER A 1 291 ? -11.699 23.480  17.470  1.00 91.28 291 A 1 
ATOM 2208 O O   . SER A 1 291 ? -11.952 24.547  18.019  1.00 88.84 291 A 1 
ATOM 2209 C CB  . SER A 1 291 ? -9.227  23.184  17.683  1.00 89.05 291 A 1 
ATOM 2210 O OG  . SER A 1 291 ? -8.991  23.087  16.288  1.00 84.19 291 A 1 
ATOM 2211 N N   . LYS A 1 292 ? -12.359 23.061  16.384  1.00 90.81 292 A 1 
ATOM 2212 C CA  . LYS A 1 292 ? -13.462 23.781  15.724  1.00 91.16 292 A 1 
ATOM 2213 C C   . LYS A 1 292 ? -14.843 23.208  16.070  1.00 92.61 292 A 1 
ATOM 2214 O O   . LYS A 1 292 ? -15.819 23.568  15.425  1.00 90.29 292 A 1 
ATOM 2215 C CB  . LYS A 1 292 ? -13.248 23.797  14.198  1.00 89.75 292 A 1 
ATOM 2216 C CG  . LYS A 1 292 ? -11.942 24.467  13.742  1.00 85.95 292 A 1 
ATOM 2217 C CD  . LYS A 1 292 ? -11.908 24.512  12.202  1.00 81.04 292 A 1 
ATOM 2218 C CE  . LYS A 1 292 ? -10.626 25.171  11.677  1.00 74.35 292 A 1 
ATOM 2219 N NZ  . LYS A 1 292 ? -10.602 25.191  10.185  1.00 65.71 292 A 1 
ATOM 2220 N N   . ALA A 1 293 ? -14.941 22.268  17.012  1.00 92.43 293 A 1 
ATOM 2221 C CA  . ALA A 1 293 ? -16.204 21.611  17.336  1.00 92.28 293 A 1 
ATOM 2222 C C   . ALA A 1 293 ? -17.196 22.581  17.994  1.00 92.15 293 A 1 
ATOM 2223 O O   . ALA A 1 293 ? -16.837 23.314  18.913  1.00 88.55 293 A 1 
ATOM 2224 C CB  . ALA A 1 293 ? -15.939 20.404  18.236  1.00 91.33 293 A 1 
ATOM 2225 N N   . ASP A 1 294 ? -18.460 22.518  17.562  1.00 93.47 294 A 1 
ATOM 2226 C CA  . ASP A 1 294 ? -19.570 23.275  18.134  1.00 93.37 294 A 1 
ATOM 2227 C C   . ASP A 1 294 ? -20.860 22.432  18.190  1.00 94.31 294 A 1 
ATOM 2228 O O   . ASP A 1 294 ? -20.844 21.204  18.029  1.00 91.44 294 A 1 
ATOM 2229 C CB  . ASP A 1 294 ? -19.737 24.599  17.362  1.00 90.63 294 A 1 
ATOM 2230 C CG  . ASP A 1 294 ? -20.298 24.447  15.941  1.00 89.06 294 A 1 
ATOM 2231 O OD1 . ASP A 1 294 ? -20.760 23.338  15.575  1.00 83.52 294 A 1 
ATOM 2232 O OD2 . ASP A 1 294 ? -20.335 25.462  15.224  1.00 85.29 294 A 1 
ATOM 2233 N N   . GLY A 1 295 ? -22.006 23.080  18.434  1.00 93.35 295 A 1 
ATOM 2234 C CA  . GLY A 1 295 ? -23.316 22.428  18.515  1.00 93.73 295 A 1 
ATOM 2235 C C   . GLY A 1 295 ? -23.735 21.681  17.242  1.00 94.42 295 A 1 
ATOM 2236 O O   . GLY A 1 295 ? -24.443 20.678  17.343  1.00 91.67 295 A 1 
ATOM 2237 N N   . THR A 1 296 ? -23.288 22.099  16.056  1.00 94.92 296 A 1 
ATOM 2238 C CA  . THR A 1 296 ? -23.622 21.422  14.786  1.00 94.42 296 A 1 
ATOM 2239 C C   . THR A 1 296 ? -22.959 20.045  14.683  1.00 94.80 296 A 1 
ATOM 2240 O O   . THR A 1 296 ? -23.550 19.099  14.164  1.00 92.05 296 A 1 
ATOM 2241 C CB  . THR A 1 296 ? -23.265 22.270  13.557  1.00 92.50 296 A 1 
ATOM 2242 O OG1 . THR A 1 296 ? -21.875 22.377  13.390  1.00 80.83 296 A 1 
ATOM 2243 C CG2 . THR A 1 296 ? -23.857 23.679  13.599  1.00 79.16 296 A 1 
ATOM 2244 N N   . CYS A 1 297 ? -21.795 19.875  15.312  1.00 92.41 297 A 1 
ATOM 2245 C CA  . CYS A 1 297 ? -21.049 18.618  15.345  1.00 93.29 297 A 1 
ATOM 2246 C C   . CYS A 1 297 ? -21.726 17.509  16.174  1.00 93.58 297 A 1 
ATOM 2247 O O   . CYS A 1 297 ? -21.254 16.369  16.174  1.00 91.73 297 A 1 
ATOM 2248 C CB  . CYS A 1 297 ? -19.639 18.902  15.871  1.00 92.49 297 A 1 
ATOM 2249 S SG  . CYS A 1 297 ? -18.737 20.032  14.769  1.00 91.04 297 A 1 
ATOM 2250 N N   . THR A 1 298 ? -22.833 17.806  16.882  1.00 94.83 298 A 1 
ATOM 2251 C CA  . THR A 1 298 ? -23.647 16.801  17.597  1.00 94.24 298 A 1 
ATOM 2252 C C   . THR A 1 298 ? -24.448 15.895  16.656  1.00 94.14 298 A 1 
ATOM 2253 O O   . THR A 1 298 ? -24.897 14.820  17.063  1.00 92.26 298 A 1 
ATOM 2254 C CB  . THR A 1 298 ? -24.617 17.452  18.594  1.00 93.92 298 A 1 
ATOM 2255 O OG1 . THR A 1 298 ? -25.525 18.299  17.936  1.00 87.44 298 A 1 
ATOM 2256 C CG2 . THR A 1 298 ? -23.896 18.254  19.676  1.00 85.48 298 A 1 
ATOM 2257 N N   . ILE A 1 299 ? -24.594 16.304  15.394  1.00 95.20 299 A 1 
ATOM 2258 C CA  . ILE A 1 299 ? -25.212 15.540  14.314  1.00 94.75 299 A 1 
ATOM 2259 C C   . ILE A 1 299 ? -24.106 15.113  13.344  1.00 94.77 299 A 1 
ATOM 2260 O O   . ILE A 1 299 ? -23.083 15.781  13.201  1.00 93.10 299 A 1 
ATOM 2261 C CB  . ILE A 1 299 ? -26.347 16.359  13.654  1.00 93.13 299 A 1 
ATOM 2262 C CG1 . ILE A 1 299 ? -27.397 16.776  14.717  1.00 86.22 299 A 1 
ATOM 2263 C CG2 . ILE A 1 299 ? -27.018 15.545  12.528  1.00 85.84 299 A 1 
ATOM 2264 C CD1 . ILE A 1 299 ? -28.505 17.700  14.197  1.00 75.63 299 A 1 
ATOM 2265 N N   . MET A 1 300 ? -24.284 13.960  12.687  1.00 94.42 300 A 1 
ATOM 2266 C CA  . MET A 1 300 ? -23.327 13.513  11.676  1.00 93.84 300 A 1 
ATOM 2267 C C   . MET A 1 300 ? -23.339 14.479  10.483  1.00 94.34 300 A 1 
ATOM 2268 O O   . MET A 1 300 ? -24.404 14.630  9.881   1.00 92.59 300 A 1 
ATOM 2269 C CB  . MET A 1 300 ? -23.671 12.083  11.229  1.00 91.65 300 A 1 
ATOM 2270 C CG  . MET A 1 300 ? -22.574 11.497  10.327  1.00 85.48 300 A 1 
ATOM 2271 S SD  . MET A 1 300 ? -20.954 11.261  11.110  1.00 84.64 300 A 1 
ATOM 2272 C CE  . MET A 1 300 ? -21.354 9.976   12.312  1.00 74.22 300 A 1 
ATOM 2273 N N   . PRO A 1 301 ? -22.215 15.093  10.102  1.00 94.65 301 A 1 
ATOM 2274 C CA  . PRO A 1 301 ? -22.172 15.977  8.946   1.00 93.72 301 A 1 
ATOM 2275 C C   . PRO A 1 301 ? -22.464 15.197  7.654   1.00 93.78 301 A 1 
ATOM 2276 O O   . PRO A 1 301 ? -22.044 14.040  7.525   1.00 92.49 301 A 1 
ATOM 2277 C CB  . PRO A 1 301 ? -20.773 16.599  8.948   1.00 92.17 301 A 1 
ATOM 2278 C CG  . PRO A 1 301 ? -19.922 15.575  9.696   1.00 89.44 301 A 1 
ATOM 2279 C CD  . PRO A 1 301 ? -20.898 14.988  10.712  1.00 93.04 301 A 1 
ATOM 2280 N N   . PRO A 1 302 ? -23.176 15.797  6.682   1.00 93.62 302 A 1 
ATOM 2281 C CA  . PRO A 1 302 ? -23.348 15.208  5.362   1.00 92.88 302 A 1 
ATOM 2282 C C   . PRO A 1 302 ? -22.035 15.260  4.571   1.00 93.31 302 A 1 
ATOM 2283 O O   . PRO A 1 302 ? -21.165 16.098  4.823   1.00 92.21 302 A 1 
ATOM 2284 C CB  . PRO A 1 302 ? -24.461 16.026  4.703   1.00 91.43 302 A 1 
ATOM 2285 C CG  . PRO A 1 302 ? -24.272 17.416  5.310   1.00 90.03 302 A 1 
ATOM 2286 C CD  . PRO A 1 302 ? -23.806 17.116  6.734   1.00 92.66 302 A 1 
ATOM 2287 N N   . LEU A 1 303 ? -21.907 14.377  3.571   1.00 92.14 303 A 1 
ATOM 2288 C CA  . LEU A 1 303 ? -20.815 14.454  2.604   1.00 91.93 303 A 1 
ATOM 2289 C C   . LEU A 1 303 ? -21.010 15.698  1.726   1.00 92.23 303 A 1 
ATOM 2290 O O   . LEU A 1 303 ? -22.044 15.835  1.073   1.00 90.50 303 A 1 
ATOM 2291 C CB  . LEU A 1 303 ? -20.776 13.162  1.765   1.00 90.20 303 A 1 
ATOM 2292 C CG  . LEU A 1 303 ? -19.563 13.068  0.816   1.00 87.40 303 A 1 
ATOM 2293 C CD1 . LEU A 1 303 ? -18.250 12.929  1.586   1.00 83.23 303 A 1 
ATOM 2294 C CD2 . LEU A 1 303 ? -19.711 11.842  -0.085  1.00 82.54 303 A 1 
ATOM 2295 N N   . LYS A 1 304 ? -20.032 16.594  1.706   1.00 90.80 304 A 1 
ATOM 2296 C CA  . LYS A 1 304 ? -19.998 17.790  0.860   1.00 90.24 304 A 1 
ATOM 2297 C C   . LYS A 1 304 ? -18.998 17.568  -0.264  1.00 91.10 304 A 1 
ATOM 2298 O O   . LYS A 1 304 ? -17.840 17.259  0.006   1.00 90.24 304 A 1 
ATOM 2299 C CB  . LYS A 1 304 ? -19.643 19.030  1.699   1.00 89.11 304 A 1 
ATOM 2300 C CG  . LYS A 1 304 ? -20.710 19.327  2.768   1.00 85.17 304 A 1 
ATOM 2301 C CD  . LYS A 1 304 ? -20.310 20.490  3.688   1.00 83.22 304 A 1 
ATOM 2302 C CE  . LYS A 1 304 ? -21.367 20.619  4.794   1.00 77.54 304 A 1 
ATOM 2303 N NZ  . LYS A 1 304 ? -20.944 21.508  5.903   1.00 69.71 304 A 1 
ATOM 2304 N N   . ASP A 1 305 ? -19.449 17.730  -1.498  1.00 90.12 305 A 1 
ATOM 2305 C CA  . ASP A 1 305 ? -18.574 17.805  -2.667  1.00 89.44 305 A 1 
ATOM 2306 C C   . ASP A 1 305 ? -18.044 19.239  -2.795  1.00 88.86 305 A 1 
ATOM 2307 O O   . ASP A 1 305 ? -18.822 20.198  -2.791  1.00 87.04 305 A 1 
ATOM 2308 C CB  . ASP A 1 305 ? -19.348 17.337  -3.914  1.00 88.20 305 A 1 
ATOM 2309 C CG  . ASP A 1 305 ? -18.473 17.178  -5.159  1.00 84.29 305 A 1 
ATOM 2310 O OD1 . ASP A 1 305 ? -17.282 17.549  -5.103  1.00 80.58 305 A 1 
ATOM 2311 O OD2 . ASP A 1 305 ? -19.011 16.670  -6.167  1.00 78.61 305 A 1 
ATOM 2312 N N   . LEU A 1 306 ? -16.728 19.390  -2.842  1.00 88.09 306 A 1 
ATOM 2313 C CA  . LEU A 1 306 ? -16.032 20.670  -2.981  1.00 87.11 306 A 1 
ATOM 2314 C C   . LEU A 1 306 ? -15.587 20.928  -4.431  1.00 86.40 306 A 1 
ATOM 2315 O O   . LEU A 1 306 ? -14.976 21.955  -4.710  1.00 81.72 306 A 1 
ATOM 2316 C CB  . LEU A 1 306 ? -14.858 20.733  -1.987  1.00 86.71 306 A 1 
ATOM 2317 C CG  . LEU A 1 306 ? -15.225 20.551  -0.498  1.00 85.60 306 A 1 
ATOM 2318 C CD1 . LEU A 1 306 ? -13.955 20.661  0.347   1.00 82.27 306 A 1 
ATOM 2319 C CD2 . LEU A 1 306 ? -16.216 21.603  0.001   1.00 81.97 306 A 1 
ATOM 2320 N N   . GLY A 1 307 ? -15.900 20.010  -5.368  1.00 87.26 307 A 1 
ATOM 2321 C CA  . GLY A 1 307 ? -15.438 20.033  -6.753  1.00 87.94 307 A 1 
ATOM 2322 C C   . GLY A 1 307 ? -14.017 19.479  -6.921  1.00 89.45 307 A 1 
ATOM 2323 O O   . GLY A 1 307 ? -13.322 19.175  -5.953  1.00 88.11 307 A 1 
ATOM 2324 N N   . GLY A 1 308 ? -13.585 19.282  -8.168  1.00 86.12 308 A 1 
ATOM 2325 C CA  . GLY A 1 308 ? -12.239 18.777  -8.477  1.00 86.89 308 A 1 
ATOM 2326 C C   . GLY A 1 308 ? -11.948 17.348  -7.993  1.00 89.15 308 A 1 
ATOM 2327 O O   . GLY A 1 308 ? -10.793 16.964  -7.883  1.00 86.49 308 A 1 
ATOM 2328 N N   . GLY A 1 309 ? -12.983 16.548  -7.680  1.00 88.30 309 A 1 
ATOM 2329 C CA  . GLY A 1 309 ? -12.815 15.223  -7.063  1.00 89.63 309 A 1 
ATOM 2330 C C   . GLY A 1 309 ? -12.546 15.275  -5.552  1.00 92.07 309 A 1 
ATOM 2331 O O   . GLY A 1 309 ? -12.164 14.267  -4.960  1.00 90.00 309 A 1 
ATOM 2332 N N   . ARG A 1 310 ? -12.747 16.437  -4.931  1.00 91.80 310 A 1 
ATOM 2333 C CA  . ARG A 1 310 ? -12.572 16.673  -3.498  1.00 92.34 310 A 1 
ATOM 2334 C C   . ARG A 1 310 ? -13.897 16.587  -2.751  1.00 93.18 310 A 1 
ATOM 2335 O O   . ARG A 1 310 ? -14.881 17.223  -3.126  1.00 91.60 310 A 1 
ATOM 2336 C CB  . ARG A 1 310 ? -11.880 18.022  -3.313  1.00 90.04 310 A 1 
ATOM 2337 C CG  . ARG A 1 310 ? -11.528 18.308  -1.853  1.00 82.71 310 A 1 
ATOM 2338 C CD  . ARG A 1 310 ? -10.778 19.636  -1.774  1.00 82.22 310 A 1 
ATOM 2339 N NE  . ARG A 1 310 ? -10.380 19.921  -0.393  1.00 75.29 310 A 1 
ATOM 2340 C CZ  . ARG A 1 310 ? -9.669  20.951  0.010   1.00 71.43 310 A 1 
ATOM 2341 N NH1 . ARG A 1 310 ? -9.320  21.917  -0.787  1.00 67.47 310 A 1 
ATOM 2342 N NH2 . ARG A 1 310 ? -9.277  21.015  1.241   1.00 60.49 310 A 1 
ATOM 2343 N N   . SER A 1 311 ? -13.921 15.837  -1.649  1.00 92.92 311 A 1 
ATOM 2344 C CA  . SER A 1 311 ? -15.092 15.714  -0.780  1.00 93.57 311 A 1 
ATOM 2345 C C   . SER A 1 311 ? -14.713 15.724  0.697   1.00 94.29 311 A 1 
ATOM 2346 O O   . SER A 1 311 ? -13.617 15.312  1.073   1.00 93.74 311 A 1 
ATOM 2347 C CB  . SER A 1 311 ? -15.901 14.467  -1.144  1.00 93.22 311 A 1 
ATOM 2348 O OG  . SER A 1 311 ? -15.153 13.289  -0.915  1.00 90.66 311 A 1 
ATOM 2349 N N   . VAL A 1 312 ? -15.633 16.199  1.555   1.00 94.11 312 A 1 
ATOM 2350 C CA  . VAL A 1 312 ? -15.401 16.298  3.001   1.00 94.45 312 A 1 
ATOM 2351 C C   . VAL A 1 312 ? -16.664 16.011  3.818   1.00 94.09 312 A 1 
ATOM 2352 O O   . VAL A 1 312 ? -17.764 16.452  3.489   1.00 93.25 312 A 1 
ATOM 2353 C CB  . VAL A 1 312 ? -14.766 17.661  3.358   1.00 94.18 312 A 1 
ATOM 2354 C CG1 . VAL A 1 312 ? -15.721 18.847  3.178   1.00 90.78 312 A 1 
ATOM 2355 C CG2 . VAL A 1 312 ? -14.223 17.681  4.787   1.00 90.36 312 A 1 
ATOM 2356 N N   . LEU A 1 313 ? -16.507 15.293  4.943   1.00 95.24 313 A 1 
ATOM 2357 C CA  . LEU A 1 313 ? -17.514 15.058  5.982   1.00 94.77 313 A 1 
ATOM 2358 C C   . LEU A 1 313 ? -17.289 16.008  7.165   1.00 94.96 313 A 1 
ATOM 2359 O O   . LEU A 1 313 ? -16.891 15.592  8.253   1.00 93.02 313 A 1 
ATOM 2360 C CB  . LEU A 1 313 ? -17.470 13.574  6.401   1.00 93.17 313 A 1 
ATOM 2361 C CG  . LEU A 1 313 ? -18.194 12.617  5.442   1.00 87.87 313 A 1 
ATOM 2362 C CD1 . LEU A 1 313 ? -17.887 11.175  5.841   1.00 81.45 313 A 1 
ATOM 2363 C CD2 . LEU A 1 313 ? -19.707 12.791  5.511   1.00 82.33 313 A 1 
ATOM 2364 N N   . CYS A 1 314 ? -17.536 17.305  6.972   1.00 93.45 314 A 1 
ATOM 2365 C CA  . CYS A 1 314 ? -17.372 18.318  8.011   1.00 93.37 314 A 1 
ATOM 2366 C C   . CYS A 1 314 ? -18.357 19.478  7.832   1.00 92.21 314 A 1 
ATOM 2367 O O   . CYS A 1 314 ? -18.620 19.903  6.703   1.00 89.53 314 A 1 
ATOM 2368 C CB  . CYS A 1 314 ? -15.922 18.817  7.980   1.00 92.69 314 A 1 
ATOM 2369 S SG  . CYS A 1 314 ? -15.548 19.753  9.491   1.00 90.50 314 A 1 
ATOM 2370 N N   . ASP A 1 315 ? -18.884 20.024  8.945   1.00 92.99 315 A 1 
ATOM 2371 C CA  . ASP A 1 315 ? -19.685 21.256  8.905   1.00 91.12 315 A 1 
ATOM 2372 C C   . ASP A 1 315 ? -18.829 22.527  8.927   1.00 90.27 315 A 1 
ATOM 2373 O O   . ASP A 1 315 ? -19.252 23.554  8.405   1.00 85.67 315 A 1 
ATOM 2374 C CB  . ASP A 1 315 ? -20.772 21.230  9.983   1.00 89.08 315 A 1 
ATOM 2375 C CG  . ASP A 1 315 ? -21.892 20.287  9.543   1.00 85.06 315 A 1 
ATOM 2376 O OD1 . ASP A 1 315 ? -22.265 20.371  8.340   1.00 79.94 315 A 1 
ATOM 2377 O OD2 . ASP A 1 315 ? -22.311 19.449  10.366  1.00 81.02 315 A 1 
ATOM 2378 N N   . HIS A 1 316 ? -17.592 22.409  9.391   1.00 91.55 316 A 1 
ATOM 2379 C CA  . HIS A 1 316 ? -16.584 23.473  9.440   1.00 89.73 316 A 1 
ATOM 2380 C C   . HIS A 1 316 ? -15.362 23.139  8.576   1.00 89.96 316 A 1 
ATOM 2381 O O   . HIS A 1 316 ? -14.248 23.034  9.115   1.00 85.16 316 A 1 
ATOM 2382 C CB  . HIS A 1 316 ? -16.190 23.727  10.904  1.00 87.37 316 A 1 
ATOM 2383 C CG  . HIS A 1 316 ? -17.389 23.998  11.768  1.00 85.48 316 A 1 
ATOM 2384 N ND1 . HIS A 1 316 ? -18.212 25.104  11.687  1.00 74.72 316 A 1 
ATOM 2385 C CD2 . HIS A 1 316 ? -17.907 23.128  12.682  1.00 75.63 316 A 1 
ATOM 2386 C CE1 . HIS A 1 316 ? -19.218 24.899  12.539  1.00 76.79 316 A 1 
ATOM 2387 N NE2 . HIS A 1 316 ? -19.071 23.718  13.159  1.00 78.30 316 A 1 
ATOM 2388 N N   . PRO A 1 317 ? -15.542 22.912  7.253   1.00 90.69 317 A 1 
ATOM 2389 C CA  . PRO A 1 317 ? -14.404 22.665  6.383   1.00 88.82 317 A 1 
ATOM 2390 C C   . PRO A 1 317 ? -13.450 23.865  6.437   1.00 86.99 317 A 1 
ATOM 2391 O O   . PRO A 1 317 ? -13.876 25.025  6.409   1.00 79.21 317 A 1 
ATOM 2392 C CB  . PRO A 1 317 ? -14.985 22.411  4.990   1.00 85.72 317 A 1 
ATOM 2393 C CG  . PRO A 1 317 ? -16.308 23.177  5.013   1.00 84.25 317 A 1 
ATOM 2394 C CD  . PRO A 1 317 ? -16.758 23.063  6.466   1.00 88.47 317 A 1 
ATOM 2395 N N   . GLY A 1 318 ? -12.161 23.594  6.567   1.00 85.02 318 A 1 
ATOM 2396 C CA  . GLY A 1 318 ? -11.132 24.610  6.392   1.00 79.59 318 A 1 
ATOM 2397 C C   . GLY A 1 318 ? -11.151 25.080  4.938   1.00 74.05 318 A 1 
ATOM 2398 O O   . GLY A 1 318 ? -11.197 24.253  4.040   1.00 62.03 318 A 1 
ATOM 2399 N N   . GLY A 1 319 ? -11.180 26.389  4.713   1.00 59.42 319 A 1 
ATOM 2400 C CA  . GLY A 1 319 ? -11.181 26.932  3.353   1.00 55.21 319 A 1 
ATOM 2401 C C   . GLY A 1 319 ? -11.932 28.248  3.234   1.00 54.79 319 A 1 
ATOM 2402 O O   . GLY A 1 319 ? -12.983 28.307  2.616   1.00 49.47 319 A 1 
ATOM 2403 N N   . ALA A 1 320 ? -11.376 29.342  3.767   1.00 35.12 320 A 1 
ATOM 2404 C CA  . ALA A 1 320 ? -11.359 30.580  3.000   1.00 34.27 320 A 1 
ATOM 2405 C C   . ALA A 1 320 ? -10.006 30.606  2.285   1.00 35.22 320 A 1 
ATOM 2406 O O   . ALA A 1 320 ? -8.974  30.389  2.920   1.00 32.84 320 A 1 
ATOM 2407 C CB  . ALA A 1 320 ? -11.575 31.784  3.926   1.00 29.55 320 A 1 
ATOM 2408 N N   . ILE A 1 321 ? -10.030 30.830  0.974   1.00 29.75 321 A 1 
ATOM 2409 C CA  . ILE A 1 321 ? -8.842  31.172  0.188   1.00 29.17 321 A 1 
ATOM 2410 C C   . ILE A 1 321 ? -8.293  32.469  0.794   1.00 30.10 321 A 1 
ATOM 2411 O O   . ILE A 1 321 ? -8.712  33.568  0.439   1.00 28.55 321 A 1 
ATOM 2412 C CB  . ILE A 1 321 ? -9.214  31.323  -1.310  1.00 26.14 321 A 1 
ATOM 2413 C CG1 . ILE A 1 321 ? -9.825  30.011  -1.874  1.00 23.63 321 A 1 
ATOM 2414 C CG2 . ILE A 1 321 ? -7.982  31.738  -2.142  1.00 23.01 321 A 1 
ATOM 2415 C CD1 . ILE A 1 321 ? -10.481 30.179  -3.257  1.00 20.49 321 A 1 
ATOM 2416 N N   . ALA A 1 322 ? -7.438  32.339  1.792   1.00 28.20 322 A 1 
ATOM 2417 C CA  . ALA A 1 322 ? -6.586  33.402  2.276   1.00 28.56 322 A 1 
ATOM 2418 C C   . ALA A 1 322 ? -5.174  32.864  2.109   1.00 29.37 322 A 1 
ATOM 2419 O O   . ALA A 1 322 ? -4.799  31.884  2.745   1.00 27.83 322 A 1 
ATOM 2420 C CB  . ALA A 1 322 ? -6.947  33.765  3.722   1.00 25.41 322 A 1 
ATOM 2421 N N   . SER A 1 323 ? -4.458  33.477  1.192   1.00 27.02 323 A 1 
ATOM 2422 C CA  . SER A 1 323 ? -3.042  33.312  0.882   1.00 28.00 323 A 1 
ATOM 2423 C C   . SER A 1 323 ? -2.192  33.042  2.132   1.00 29.05 323 A 1 
ATOM 2424 O O   . SER A 1 323 ? -1.671  33.974  2.749   1.00 27.51 323 A 1 
ATOM 2425 C CB  . SER A 1 323 ? -2.591  34.609  0.203   1.00 25.24 323 A 1 
ATOM 2426 O OG  . SER A 1 323 ? -3.007  35.724  0.976   1.00 22.57 323 A 1 
ATOM 2427 N N   . ALA A 1 324 ? -2.068  31.771  2.522   1.00 32.28 324 A 1 
ATOM 2428 C CA  . ALA A 1 324 ? -0.944  31.325  3.328   1.00 33.38 324 A 1 
ATOM 2429 C C   . ALA A 1 324 ? 0.273   31.218  2.391   1.00 33.81 324 A 1 
ATOM 2430 O O   . ALA A 1 324 ? 0.098   30.852  1.225   1.00 32.03 324 A 1 
ATOM 2431 C CB  . ALA A 1 324 ? -1.299  29.998  4.009   1.00 31.26 324 A 1 
ATOM 2432 N N   . PRO A 1 325 ? 1.484   31.584  2.843   1.00 30.30 325 A 1 
ATOM 2433 C CA  . PRO A 1 325 ? 2.672   31.416  2.020   1.00 31.42 325 A 1 
ATOM 2434 C C   . PRO A 1 325 ? 2.770   29.946  1.615   1.00 32.37 325 A 1 
ATOM 2435 O O   . PRO A 1 325 ? 2.690   29.063  2.469   1.00 31.31 325 A 1 
ATOM 2436 C CB  . PRO A 1 325 ? 3.847   31.889  2.881   1.00 29.60 325 A 1 
ATOM 2437 C CG  . PRO A 1 325 ? 3.330   31.737  4.313   1.00 30.30 325 A 1 
ATOM 2438 C CD  . PRO A 1 325 ? 1.832   31.975  4.190   1.00 32.75 325 A 1 
ATOM 2439 N N   . SER A 1 326 ? 2.884   29.693  0.315   1.00 29.32 326 A 1 
ATOM 2440 C CA  . SER A 1 326 ? 3.052   28.376  -0.282  1.00 30.25 326 A 1 
ATOM 2441 C C   . SER A 1 326 ? 4.291   27.716  0.319   1.00 31.02 326 A 1 
ATOM 2442 O O   . SER A 1 326 ? 5.415   28.037  -0.064  1.00 29.76 326 A 1 
ATOM 2443 C CB  . SER A 1 326 ? 3.199   28.529  -1.803  1.00 28.72 326 A 1 
ATOM 2444 O OG  . SER A 1 326 ? 4.215   29.472  -2.106  1.00 26.07 326 A 1 
ATOM 2445 N N   . ARG A 1 327 ? 4.091   26.815  1.292   1.00 29.56 327 A 1 
ATOM 2446 C CA  . ARG A 1 327 ? 5.132   25.858  1.672   1.00 32.55 327 A 1 
ATOM 2447 C C   . ARG A 1 327 ? 5.164   24.814  0.569   1.00 32.36 327 A 1 
ATOM 2448 O O   . ARG A 1 327 ? 4.195   24.075  0.395   1.00 31.15 327 A 1 
ATOM 2449 C CB  . ARG A 1 327 ? 4.856   25.249  3.047   1.00 32.07 327 A 1 
ATOM 2450 C CG  . ARG A 1 327 ? 5.073   26.279  4.167   1.00 29.56 327 A 1 
ATOM 2451 C CD  . ARG A 1 327 ? 4.955   25.577  5.520   1.00 28.53 327 A 1 
ATOM 2452 N NE  . ARG A 1 327 ? 5.137   26.522  6.635   1.00 26.80 327 A 1 
ATOM 2453 C CZ  . ARG A 1 327 ? 5.210   26.181  7.910   1.00 25.55 327 A 1 
ATOM 2454 N NH1 . ARG A 1 327 ? 5.120   24.937  8.296   1.00 24.83 327 A 1 
ATOM 2455 N NH2 . ARG A 1 327 ? 5.378   27.092  8.825   1.00 24.64 327 A 1 
ATOM 2456 N N   . GLY A 1 328 ? 6.206   24.832  -0.233  1.00 30.30 328 A 1 
ATOM 2457 C CA  . GLY A 1 328 ? 6.387   23.882  -1.325  1.00 32.62 328 A 1 
ATOM 2458 C C   . GLY A 1 328 ? 6.551   22.457  -0.791  1.00 33.09 328 A 1 
ATOM 2459 O O   . GLY A 1 328 ? 7.059   22.256  0.312   1.00 31.97 328 A 1 
ATOM 2460 N N   . LEU A 1 329 ? 6.163   21.466  -1.591  1.00 30.20 329 A 1 
ATOM 2461 C CA  . LEU A 1 329 ? 6.380   20.033  -1.323  1.00 31.43 329 A 1 
ATOM 2462 C C   . LEU A 1 329 ? 7.841   19.709  -0.949  1.00 31.60 329 A 1 
ATOM 2463 O O   . LEU A 1 329 ? 8.079   18.805  -0.155  1.00 30.98 329 A 1 
ATOM 2464 C CB  . LEU A 1 329 ? 5.954   19.245  -2.579  1.00 30.15 329 A 1 
ATOM 2465 C CG  . LEU A 1 329 ? 4.438   18.969  -2.644  1.00 27.71 329 A 1 
ATOM 2466 C CD1 . LEU A 1 329 ? 3.975   18.808  -4.089  1.00 26.07 329 A 1 
ATOM 2467 C CD2 . LEU A 1 329 ? 4.089   17.685  -1.886  1.00 28.78 329 A 1 
ATOM 2468 N N   . ASP A 1 330 ? 8.795   20.503  -1.436  1.00 28.31 330 A 1 
ATOM 2469 C CA  . ASP A 1 330 ? 10.231  20.376  -1.163  1.00 31.36 330 A 1 
ATOM 2470 C C   . ASP A 1 330 ? 10.604  20.566  0.319   1.00 31.13 330 A 1 
ATOM 2471 O O   . ASP A 1 330 ? 11.641  20.074  0.760   1.00 30.02 330 A 1 
ATOM 2472 C CB  . ASP A 1 330 ? 10.986  21.396  -2.030  1.00 30.35 330 A 1 
ATOM 2473 C CG  . ASP A 1 330 ? 10.790  21.183  -3.538  1.00 26.19 330 A 1 
ATOM 2474 O OD1 . ASP A 1 330 ? 10.676  20.009  -3.956  1.00 24.15 330 A 1 
ATOM 2475 O OD2 . ASP A 1 330 ? 10.739  22.199  -4.264  1.00 24.57 330 A 1 
ATOM 2476 N N   . GLU A 1 331 ? 9.771   21.249  1.115   1.00 28.04 331 A 1 
ATOM 2477 C CA  . GLU A 1 331 ? 10.027  21.512  2.542   1.00 30.07 331 A 1 
ATOM 2478 C C   . GLU A 1 331 ? 9.610   20.328  3.450   1.00 29.75 331 A 1 
ATOM 2479 O O   . GLU A 1 331 ? 10.067  20.228  4.583   1.00 29.22 331 A 1 
ATOM 2480 C CB  . GLU A 1 331 ? 9.348   22.848  2.927   1.00 30.17 331 A 1 
ATOM 2481 C CG  . GLU A 1 331 ? 10.123  23.652  3.990   1.00 27.62 331 A 1 
ATOM 2482 C CD  . GLU A 1 331 ? 9.524   25.051  4.270   1.00 26.28 331 A 1 
ATOM 2483 O OE1 . GLU A 1 331 ? 10.279  25.929  4.754   1.00 24.13 331 A 1 
ATOM 2484 O OE2 . GLU A 1 331 ? 8.310   25.263  4.050   1.00 26.80 331 A 1 
ATOM 2485 N N   . TYR A 1 332 ? 8.787   19.400  2.939   1.00 32.32 332 A 1 
ATOM 2486 C CA  . TYR A 1 332 ? 8.308   18.198  3.638   1.00 34.32 332 A 1 
ATOM 2487 C C   . TYR A 1 332 ? 9.072   16.916  3.262   1.00 33.92 332 A 1 
ATOM 2488 O O   . TYR A 1 332 ? 8.818   15.848  3.827   1.00 32.48 332 A 1 
ATOM 2489 C CB  . TYR A 1 332 ? 6.801   18.040  3.388   1.00 32.71 332 A 1 
ATOM 2490 C CG  . TYR A 1 332 ? 5.956   19.100  4.067   1.00 30.11 332 A 1 
ATOM 2491 C CD1 . TYR A 1 332 ? 5.594   18.943  5.418   1.00 27.65 332 A 1 
ATOM 2492 C CD2 . TYR A 1 332 ? 5.543   20.242  3.359   1.00 27.06 332 A 1 
ATOM 2493 C CE1 . TYR A 1 332 ? 4.814   19.923  6.058   1.00 25.91 332 A 1 
ATOM 2494 C CE2 . TYR A 1 332 ? 4.764   21.233  3.998   1.00 26.65 332 A 1 
ATOM 2495 C CZ  . TYR A 1 332 ? 4.398   21.069  5.350   1.00 28.26 332 A 1 
ATOM 2496 O OH  . TYR A 1 332 ? 3.649   22.020  5.970   1.00 27.22 332 A 1 
ATOM 2497 N N   . MET A 1 333 ? 10.009  16.994  2.322   1.00 30.50 333 A 1 
ATOM 2498 C CA  . MET A 1 333 ? 10.826  15.864  1.878   1.00 32.32 333 A 1 
ATOM 2499 C C   . MET A 1 333 ? 12.054  15.711  2.788   1.00 33.02 333 A 1 
ATOM 2500 O O   . MET A 1 333 ? 12.858  16.641  2.880   1.00 32.63 333 A 1 
ATOM 2501 C CB  . MET A 1 333 ? 11.254  16.079  0.416   1.00 31.48 333 A 1 
ATOM 2502 C CG  . MET A 1 333 ? 10.073  15.964  -0.561  1.00 27.94 333 A 1 
ATOM 2503 S SD  . MET A 1 333 ? 9.875   14.348  -1.341  1.00 25.10 333 A 1 
ATOM 2504 C CE  . MET A 1 333 ? 8.257   14.575  -2.121  1.00 22.67 333 A 1 
ATOM 2505 N N   . PRO A 1 334 ? 12.275  14.555  3.443   1.00 27.02 334 A 1 
ATOM 2506 C CA  . PRO A 1 334 ? 13.566  14.297  4.057   1.00 28.80 334 A 1 
ATOM 2507 C C   . PRO A 1 334 ? 14.621  14.249  2.946   1.00 29.18 334 A 1 
ATOM 2508 O O   . PRO A 1 334 ? 14.599  13.368  2.089   1.00 28.59 334 A 1 
ATOM 2509 C CB  . PRO A 1 334 ? 13.409  12.972  4.817   1.00 27.45 334 A 1 
ATOM 2510 C CG  . PRO A 1 334 ? 12.272  12.258  4.089   1.00 28.07 334 A 1 
ATOM 2511 C CD  . PRO A 1 334 ? 11.408  13.388  3.530   1.00 30.57 334 A 1 
ATOM 2512 N N   . HIS A 1 335 ? 15.567  15.193  2.958   1.00 26.15 335 A 1 
ATOM 2513 C CA  . HIS A 1 335 ? 16.730  15.153  2.077   1.00 28.93 335 A 1 
ATOM 2514 C C   . HIS A 1 335 ? 17.540  13.882  2.363   1.00 28.74 335 A 1 
ATOM 2515 O O   . HIS A 1 335 ? 18.354  13.832  3.283   1.00 27.48 335 A 1 
ATOM 2516 C CB  . HIS A 1 335 ? 17.595  16.412  2.261   1.00 27.31 335 A 1 
ATOM 2517 C CG  . HIS A 1 335 ? 17.118  17.616  1.492   1.00 25.04 335 A 1 
ATOM 2518 N ND1 . HIS A 1 335 ? 17.021  17.720  0.125   1.00 22.40 335 A 1 
ATOM 2519 C CD2 . HIS A 1 335 ? 16.758  18.832  2.016   1.00 21.83 335 A 1 
ATOM 2520 C CE1 . HIS A 1 335 ? 16.607  18.963  -0.167  1.00 20.80 335 A 1 
ATOM 2521 N NE2 . HIS A 1 335 ? 16.449  19.679  0.953   1.00 20.98 335 A 1 
ATOM 2522 N N   . VAL A 1 336 ? 17.327  12.839  1.560   1.00 26.68 336 A 1 
ATOM 2523 C CA  . VAL A 1 336 ? 18.262  11.720  1.465   1.00 29.40 336 A 1 
ATOM 2524 C C   . VAL A 1 336 ? 19.506  12.266  0.764   1.00 28.84 336 A 1 
ATOM 2525 O O   . VAL A 1 336 ? 19.400  12.685  -0.391  1.00 26.79 336 A 1 
ATOM 2526 C CB  . VAL A 1 336 ? 17.661  10.521  0.707   1.00 27.58 336 A 1 
ATOM 2527 C CG1 . VAL A 1 336 ? 18.642  9.340   0.708   1.00 24.06 336 A 1 
ATOM 2528 C CG2 . VAL A 1 336 ? 16.351  10.048  1.348   1.00 24.88 336 A 1 
ATOM 2529 N N   . PRO A 1 337 ? 20.681  12.330  1.427   1.00 23.58 337 A 1 
ATOM 2530 C CA  . PRO A 1 337 ? 21.875  12.787  0.742   1.00 25.75 337 A 1 
ATOM 2531 C C   . PRO A 1 337 ? 22.169  11.817  -0.402  1.00 26.20 337 A 1 
ATOM 2532 O O   . PRO A 1 337 ? 22.333  10.616  -0.191  1.00 24.81 337 A 1 
ATOM 2533 C CB  . PRO A 1 337 ? 22.981  12.845  1.803   1.00 23.75 337 A 1 
ATOM 2534 C CG  . PRO A 1 337 ? 22.500  11.872  2.879   1.00 23.70 337 A 1 
ATOM 2535 C CD  . PRO A 1 337 ? 20.976  11.931  2.786   1.00 26.93 337 A 1 
ATOM 2536 N N   . ALA A 1 338 ? 22.228  12.345  -1.620  1.00 24.26 338 A 1 
ATOM 2537 C CA  . ALA A 1 338 ? 22.695  11.617  -2.786  1.00 27.10 338 A 1 
ATOM 2538 C C   . ALA A 1 338 ? 24.151  11.202  -2.536  1.00 27.16 338 A 1 
ATOM 2539 O O   . ALA A 1 338 ? 25.078  11.994  -2.703  1.00 25.72 338 A 1 
ATOM 2540 C CB  . ALA A 1 338 ? 22.529  12.505  -4.026  1.00 25.94 338 A 1 
ATOM 2541 N N   . GLN A 1 339 ? 24.355  9.963   -2.074  1.00 21.40 339 A 1 
ATOM 2542 C CA  . GLN A 1 339 ? 25.686  9.377   -2.078  1.00 24.42 339 A 1 
ATOM 2543 C C   . GLN A 1 339 ? 26.093  9.183   -3.533  1.00 24.01 339 A 1 
ATOM 2544 O O   . GLN A 1 339 ? 25.500  8.395   -4.269  1.00 23.00 339 A 1 
ATOM 2545 C CB  . GLN A 1 339 ? 25.749  8.083   -1.258  1.00 23.23 339 A 1 
ATOM 2546 C CG  . GLN A 1 339 ? 25.718  8.381   0.253   1.00 21.15 339 A 1 
ATOM 2547 C CD  . GLN A 1 339 ? 26.008  7.155   1.115   1.00 18.81 339 A 1 
ATOM 2548 O OE1 . GLN A 1 339 ? 26.157  6.038   0.653   1.00 19.14 339 A 1 
ATOM 2549 N NE2 . GLN A 1 339 ? 26.117  7.320   2.414   1.00 20.10 339 A 1 
ATOM 2550 N N   . GLY A 1 340 ? 27.073  9.987   -3.947  1.00 20.21 340 A 1 
ATOM 2551 C CA  . GLY A 1 340 ? 27.652  9.926   -5.277  1.00 23.36 340 A 1 
ATOM 2552 C C   . GLY A 1 340 ? 28.168  8.523   -5.579  1.00 23.50 340 A 1 
ATOM 2553 O O   . GLY A 1 340 ? 29.023  7.998   -4.872  1.00 22.05 340 A 1 
ATOM 2554 N N   . ASN A 1 341 ? 27.667  7.941   -6.655  1.00 17.91 341 A 1 
ATOM 2555 C CA  . ASN A 1 341 ? 28.274  6.794   -7.310  1.00 21.93 341 A 1 
ATOM 2556 C C   . ASN A 1 341 ? 29.624  7.220   -7.893  1.00 21.65 341 A 1 
ATOM 2557 O O   . ASN A 1 341 ? 29.701  7.688   -9.028  1.00 20.22 341 A 1 
ATOM 2558 C CB  . ASN A 1 341 ? 27.323  6.255   -8.404  1.00 20.56 341 A 1 
ATOM 2559 C CG  . ASN A 1 341 ? 26.431  5.115   -7.960  1.00 17.64 341 A 1 
ATOM 2560 O OD1 . ASN A 1 341 ? 26.592  4.522   -6.911  1.00 16.17 341 A 1 
ATOM 2561 N ND2 . ASN A 1 341 ? 25.477  4.732   -8.770  1.00 16.61 341 A 1 
ATOM 2562 N N   . SER A 1 342 ? 30.699  7.044   -7.126  1.00 18.44 342 A 1 
ATOM 2563 C CA  . SER A 1 342 ? 32.055  6.985   -7.660  1.00 21.25 342 A 1 
ATOM 2564 C C   . SER A 1 342 ? 32.566  5.550   -7.559  1.00 20.84 342 A 1 
ATOM 2565 O O   . SER A 1 342 ? 32.951  5.080   -6.495  1.00 19.84 342 A 1 
ATOM 2566 C CB  . SER A 1 342 ? 32.981  8.006   -6.989  1.00 20.32 342 A 1 
ATOM 2567 O OG  . SER A 1 342 ? 33.029  7.825   -5.596  1.00 17.71 342 A 1 
ATOM 2568 N N   . ALA A 1 343 ? 32.512  4.872   -8.704  1.00 17.12 343 A 1 
ATOM 2569 C CA  . ALA A 1 343 ? 33.461  3.875   -9.194  1.00 19.77 343 A 1 
ATOM 2570 C C   . ALA A 1 343 ? 34.123  2.926   -8.172  1.00 19.67 343 A 1 
ATOM 2571 O O   . ALA A 1 343 ? 35.208  3.209   -7.664  1.00 18.51 343 A 1 
ATOM 2572 C CB  . ALA A 1 343 ? 34.518  4.646   -10.001 1.00 18.59 343 A 1 
ATOM 2573 N N   . ILE A 1 344 ? 33.574  1.724   -8.006  1.00 15.62 344 A 1 
ATOM 2574 C CA  . ILE A 1 344 ? 34.351  0.524   -7.653  1.00 20.38 344 A 1 
ATOM 2575 C C   . ILE A 1 344 ? 33.765  -0.682  -8.401  1.00 20.52 344 A 1 
ATOM 2576 O O   . ILE A 1 344 ? 32.999  -1.446  -7.840  1.00 19.54 344 A 1 
ATOM 2577 C CB  . ILE A 1 344 ? 34.437  0.241   -6.129  1.00 19.23 344 A 1 
ATOM 2578 C CG1 . ILE A 1 344 ? 34.912  1.457   -5.302  1.00 17.10 344 A 1 
ATOM 2579 C CG2 . ILE A 1 344 ? 35.396  -0.950  -5.887  1.00 18.21 344 A 1 
ATOM 2580 C CD1 . ILE A 1 344 ? 34.972  1.231   -3.786  1.00 16.54 344 A 1 
ATOM 2581 N N   . PHE A 1 345 ? 34.135  -0.858  -9.661  1.00 15.20 345 A 1 
ATOM 2582 C CA  . PHE A 1 345 ? 34.208  -2.171  -10.316 1.00 19.59 345 A 1 
ATOM 2583 C C   . PHE A 1 345 ? 35.158  -2.064  -11.507 1.00 19.40 345 A 1 
ATOM 2584 O O   . PHE A 1 345 ? 34.741  -1.906  -12.649 1.00 17.87 345 A 1 
ATOM 2585 C CB  . PHE A 1 345 ? 32.823  -2.736  -10.726 1.00 17.99 345 A 1 
ATOM 2586 C CG  . PHE A 1 345 ? 32.164  -3.612  -9.666  1.00 15.68 345 A 1 
ATOM 2587 C CD1 . PHE A 1 345 ? 32.711  -4.865  -9.343  1.00 14.35 345 A 1 
ATOM 2588 C CD2 . PHE A 1 345 ? 31.034  -3.148  -8.969  1.00 15.33 345 A 1 
ATOM 2589 C CE1 . PHE A 1 345 ? 32.156  -5.639  -8.306  1.00 14.63 345 A 1 
ATOM 2590 C CE2 . PHE A 1 345 ? 30.479  -3.920  -7.932  1.00 15.20 345 A 1 
ATOM 2591 C CZ  . PHE A 1 345 ? 31.044  -5.159  -7.595  1.00 17.66 345 A 1 
ATOM 2592 N N   . ASP A 1 346 ? 36.470  -2.125  -11.212 1.00 17.23 346 A 1 
ATOM 2593 C CA  . ASP A 1 346 ? 37.454  -2.528  -12.214 1.00 19.55 346 A 1 
ATOM 2594 C C   . ASP A 1 346 ? 38.516  -3.399  -11.537 1.00 19.56 346 A 1 
ATOM 2595 O O   . ASP A 1 346 ? 39.449  -2.920  -10.897 1.00 18.27 346 A 1 
ATOM 2596 C CB  . ASP A 1 346 ? 38.043  -1.333  -12.982 1.00 18.18 346 A 1 
ATOM 2597 C CG  . ASP A 1 346 ? 38.744  -1.774  -14.280 1.00 15.33 346 A 1 
ATOM 2598 O OD1 . ASP A 1 346 ? 38.653  -2.983  -14.619 1.00 14.02 346 A 1 
ATOM 2599 O OD2 . ASP A 1 346 ? 39.364  -0.905  -14.923 1.00 13.95 346 A 1 
ATOM 2600 N N   . LYS A 1 347 ? 38.307  -4.699  -11.610 1.00 17.98 347 A 1 
ATOM 2601 C CA  . LYS A 1 347 ? 39.360  -5.715  -11.510 1.00 22.77 347 A 1 
ATOM 2602 C C   . LYS A 1 347 ? 39.063  -6.801  -12.537 1.00 21.98 347 A 1 
ATOM 2603 O O   . LYS A 1 347 ? 38.529  -7.863  -12.225 1.00 20.17 347 A 1 
ATOM 2604 C CB  . LYS A 1 347 ? 39.551  -6.272  -10.083 1.00 20.93 347 A 1 
ATOM 2605 C CG  . LYS A 1 347 ? 40.340  -5.300  -9.199  1.00 18.77 347 A 1 
ATOM 2606 C CD  . LYS A 1 347 ? 40.875  -5.973  -7.929  1.00 17.43 347 A 1 
ATOM 2607 C CE  . LYS A 1 347 ? 41.655  -4.933  -7.120  1.00 15.33 347 A 1 
ATOM 2608 N NZ  . LYS A 1 347 ? 42.209  -5.508  -5.875  1.00 13.96 347 A 1 
ATOM 2609 N N   . GLY A 1 348 ? 39.421  -6.474  -13.774 1.00 18.52 348 A 1 
ATOM 2610 C CA  . GLY A 1 348 ? 39.516  -7.437  -14.858 1.00 24.44 348 A 1 
ATOM 2611 C C   . GLY A 1 348 ? 40.534  -8.528  -14.533 1.00 24.55 348 A 1 
ATOM 2612 O O   . GLY A 1 348 ? 41.663  -8.254  -14.119 1.00 22.54 348 A 1 
ATOM 2613 N N   . SER A 1 349 ? 40.117  -9.778  -14.721 1.00 20.76 349 A 1 
ATOM 2614 C CA  . SER A 1 349 ? 40.989  -10.953 -14.770 1.00 24.60 349 A 1 
ATOM 2615 C C   . SER A 1 349 ? 41.898  -10.907 -16.011 1.00 24.10 349 A 1 
ATOM 2616 O O   . SER A 1 349 ? 41.453  -10.429 -17.057 1.00 22.43 349 A 1 
ATOM 2617 C CB  . SER A 1 349 ? 40.133  -12.215 -14.813 1.00 23.73 349 A 1 
ATOM 2618 O OG  . SER A 1 349 ? 39.288  -12.273 -13.675 1.00 20.66 349 A 1 
ATOM 2619 N N   . PRO A 1 350 ? 43.140  -11.398 -15.939 1.00 19.57 350 A 1 
ATOM 2620 C CA  . PRO A 1 350 ? 44.057  -11.353 -17.080 1.00 23.93 350 A 1 
ATOM 2621 C C   . PRO A 1 350 ? 43.741  -12.446 -18.117 1.00 24.18 350 A 1 
ATOM 2622 O O   . PRO A 1 350 ? 43.294  -13.537 -17.741 1.00 22.48 350 A 1 
ATOM 2623 C CB  . PRO A 1 350 ? 45.453  -11.522 -16.471 1.00 22.26 350 A 1 
ATOM 2624 C CG  . PRO A 1 350 ? 45.193  -12.407 -15.249 1.00 22.34 350 A 1 
ATOM 2625 C CD  . PRO A 1 350 ? 43.804  -11.989 -14.775 1.00 26.19 350 A 1 
ATOM 2626 N N   . PRO A 1 351 ? 44.018  -12.207 -19.412 1.00 20.46 351 A 1 
ATOM 2627 C CA  . PRO A 1 351 ? 43.813  -13.209 -20.450 1.00 24.17 351 A 1 
ATOM 2628 C C   . PRO A 1 351 ? 44.957  -14.236 -20.493 1.00 24.44 351 A 1 
ATOM 2629 O O   . PRO A 1 351 ? 46.142  -13.905 -20.435 1.00 23.02 351 A 1 
ATOM 2630 C CB  . PRO A 1 351 ? 43.668  -12.419 -21.752 1.00 22.72 351 A 1 
ATOM 2631 C CG  . PRO A 1 351 ? 44.545  -11.190 -21.514 1.00 22.73 351 A 1 
ATOM 2632 C CD  . PRO A 1 351 ? 44.460  -10.951 -20.008 1.00 26.76 351 A 1 
ATOM 2633 N N   . LEU A 1 352 ? 44.582  -15.506 -20.634 1.00 12.77 352 A 1 
ATOM 2634 C CA  . LEU A 1 352 ? 45.464  -16.618 -20.983 1.00 23.18 352 A 1 
ATOM 2635 C C   . LEU A 1 352 ? 45.857  -16.549 -22.469 1.00 22.62 352 A 1 
ATOM 2636 O O   . LEU A 1 352 ? 44.981  -16.541 -23.333 1.00 21.20 352 A 1 
ATOM 2637 C CB  . LEU A 1 352 ? 44.708  -17.942 -20.713 1.00 21.93 352 A 1 
ATOM 2638 C CG  . LEU A 1 352 ? 44.707  -18.395 -19.241 1.00 20.32 352 A 1 
ATOM 2639 C CD1 . LEU A 1 352 ? 43.537  -19.349 -18.987 1.00 19.09 352 A 1 
ATOM 2640 C CD2 . LEU A 1 352 ? 46.000  -19.135 -18.897 1.00 24.55 352 A 1 
ATOM 2641 N N   . GLY A 1 353 ? 47.165  -16.631 -22.745 1.00 20.87 353 A 1 
ATOM 2642 C CA  . GLY A 1 353 ? 47.667  -17.275 -23.969 1.00 29.54 353 A 1 
ATOM 2643 C C   . GLY A 1 353 ? 48.759  -16.528 -24.740 1.00 29.72 353 A 1 
ATOM 2644 O O   . GLY A 1 353 ? 48.542  -15.426 -25.221 1.00 27.79 353 A 1 
ATOM 2645 N N   . GLY A 1 354 ? 49.915  -17.194 -24.956 1.00 19.73 354 A 1 
ATOM 2646 C CA  . GLY A 1 354 ? 50.712  -16.981 -26.175 1.00 27.86 354 A 1 
ATOM 2647 C C   . GLY A 1 354 ? 52.237  -16.838 -26.023 1.00 27.61 354 A 1 
ATOM 2648 O O   . GLY A 1 354 ? 52.756  -15.738 -26.006 1.00 25.46 354 A 1 
ATOM 2649 N N   . ARG A 1 355 ? 52.942  -17.964 -25.985 1.00 18.01 355 A 1 
ATOM 2650 C CA  . ARG A 1 355 ? 54.278  -18.273 -26.564 1.00 26.35 355 A 1 
ATOM 2651 C C   . ARG A 1 355 ? 55.262  -17.122 -26.887 1.00 24.76 355 A 1 
ATOM 2652 O O   . ARG A 1 355 ? 55.041  -16.343 -27.807 1.00 23.53 355 A 1 
ATOM 2653 C CB  . ARG A 1 355 ? 54.050  -19.050 -27.884 1.00 25.71 355 A 1 
ATOM 2654 C CG  . ARG A 1 355 ? 53.376  -20.415 -27.698 1.00 23.98 355 A 1 
ATOM 2655 C CD  . ARG A 1 355 ? 53.208  -21.111 -29.051 1.00 22.62 355 A 1 
ATOM 2656 N NE  . ARG A 1 355 ? 52.554  -22.426 -28.904 1.00 20.87 355 A 1 
ATOM 2657 C CZ  . ARG A 1 355 ? 52.402  -23.345 -29.846 1.00 20.12 355 A 1 
ATOM 2658 N NH1 . ARG A 1 355 ? 52.829  -23.167 -31.066 1.00 19.09 355 A 1 
ATOM 2659 N NH2 . ARG A 1 355 ? 51.805  -24.473 -29.577 1.00 20.70 355 A 1 
ATOM 2660 N N   . GLY A 1 356 ? 56.493  -17.226 -26.329 1.00 18.92 356 A 1 
ATOM 2661 C CA  . GLY A 1 356 ? 57.681  -16.553 -26.867 1.00 28.68 356 A 1 
ATOM 2662 C C   . GLY A 1 356 ? 59.001  -17.088 -26.277 1.00 28.58 356 A 1 
ATOM 2663 O O   . GLY A 1 356 ? 59.248  -16.979 -25.090 1.00 26.56 356 A 1 
ATOM 2664 N N   . ARG A 1 357 ? 59.840  -17.711 -27.112 1.00 12.22 357 A 1 
ATOM 2665 C CA  . ARG A 1 357 ? 61.169  -18.310 -26.856 1.00 22.79 357 A 1 
ATOM 2666 C C   . ARG A 1 357 ? 62.263  -17.282 -26.483 1.00 21.81 357 A 1 
ATOM 2667 O O   . ARG A 1 357 ? 62.183  -16.142 -26.901 1.00 20.78 357 A 1 
ATOM 2668 C CB  . ARG A 1 357 ? 61.634  -18.968 -28.173 1.00 22.14 357 A 1 
ATOM 2669 C CG  . ARG A 1 357 ? 61.054  -20.340 -28.525 1.00 20.27 357 A 1 
ATOM 2670 C CD  . ARG A 1 357 ? 61.534  -20.704 -29.938 1.00 20.02 357 A 1 
ATOM 2671 N NE  . ARG A 1 357 ? 61.402  -22.136 -30.242 1.00 18.82 357 A 1 
ATOM 2672 C CZ  . ARG A 1 357 ? 61.791  -22.732 -31.362 1.00 18.08 357 A 1 
ATOM 2673 N NH1 . ARG A 1 357 ? 62.273  -22.068 -32.376 1.00 17.10 357 A 1 
ATOM 2674 N NH2 . ARG A 1 357 ? 61.711  -24.029 -31.485 1.00 18.84 357 A 1 
ATOM 2675 N N   . ARG A 1 358 ? 63.397  -17.855 -25.957 1.00 12.14 358 A 1 
ATOM 2676 C CA  . ARG A 1 358 ? 64.797  -17.359 -25.779 1.00 23.63 358 A 1 
ATOM 2677 C C   . ARG A 1 358 ? 65.066  -16.926 -24.332 1.00 22.03 358 A 1 
ATOM 2678 O O   . ARG A 1 358 ? 64.298  -16.147 -23.794 1.00 21.05 358 A 1 
ATOM 2679 C CB  . ARG A 1 358 ? 65.176  -16.228 -26.767 1.00 23.45 358 A 1 
ATOM 2680 C CG  . ARG A 1 358 ? 65.077  -16.608 -28.250 1.00 21.95 358 A 1 
ATOM 2681 C CD  . ARG A 1 358 ? 65.440  -15.402 -29.135 1.00 21.15 358 A 1 
ATOM 2682 N NE  . ARG A 1 358 ? 65.269  -15.695 -30.577 1.00 20.54 358 A 1 
ATOM 2683 C CZ  . ARG A 1 358 ? 65.785  -15.009 -31.589 1.00 19.56 358 A 1 
ATOM 2684 N NH1 . ARG A 1 358 ? 66.546  -13.970 -31.406 1.00 18.99 358 A 1 
ATOM 2685 N NH2 . ARG A 1 358 ? 65.539  -15.360 -32.821 1.00 21.11 358 A 1 
ATOM 2686 N N   . GLY A 1 359 ? 66.117  -17.330 -23.596 1.00 17.68 359 A 1 
ATOM 2687 C CA  . GLY A 1 359 ? 67.348  -18.030 -23.980 1.00 28.59 359 A 1 
ATOM 2688 C C   . GLY A 1 359 ? 68.518  -17.377 -23.228 1.00 28.52 359 A 1 
ATOM 2689 O O   . GLY A 1 359 ? 68.604  -16.152 -23.245 1.00 26.59 359 A 1 
ATOM 2690 N N   . ARG A 1 360 ? 69.450  -18.209 -22.651 1.00 16.87 360 A 1 
ATOM 2691 C CA  . ARG A 1 360 ? 70.765  -17.887 -22.024 1.00 25.05 360 A 1 
ATOM 2692 C C   . ARG A 1 360 ? 70.778  -17.434 -20.554 1.00 23.26 360 A 1 
ATOM 2693 O O   . ARG A 1 360 ? 70.109  -16.476 -20.185 1.00 22.33 360 A 1 
ATOM 2694 C CB  . ARG A 1 360 ? 71.586  -16.887 -22.866 1.00 25.02 360 A 1 
ATOM 2695 C CG  . ARG A 1 360 ? 71.966  -17.438 -24.240 1.00 23.69 360 A 1 
ATOM 2696 C CD  . ARG A 1 360 ? 72.883  -16.443 -24.956 1.00 22.64 360 A 1 
ATOM 2697 N NE  . ARG A 1 360 ? 73.341  -16.980 -26.250 1.00 21.91 360 A 1 
ATOM 2698 C CZ  . ARG A 1 360 ? 74.383  -16.554 -26.947 1.00 20.84 360 A 1 
ATOM 2699 N NH1 . ARG A 1 360 ? 75.117  -15.553 -26.552 1.00 20.34 360 A 1 
ATOM 2700 N NH2 . ARG A 1 360 ? 74.712  -17.134 -28.066 1.00 22.83 360 A 1 
ATOM 2701 N N   . GLY A 1 361 ? 71.692  -18.079 -19.824 1.00 13.36 361 A 1 
ATOM 2702 C CA  . GLY A 1 361 ? 72.159  -17.738 -18.482 1.00 21.54 361 A 1 
ATOM 2703 C C   . GLY A 1 361 ? 72.325  -18.997 -17.652 1.00 20.21 361 A 1 
ATOM 2704 O O   . GLY A 1 361 ? 71.450  -19.229 -16.815 1.00 15.05 361 A 1 
ATOM 2705 O OXT . GLY A 1 361 ? 73.348  -19.690 -17.948 1.00 21.30 361 A 1 
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