# 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_if06730
#
_entry.id if06730
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n GLY 4   
1 n MET 5   
1 n LEU 6   
1 n LYS 7   
1 n GLN 8   
1 n ALA 9   
1 n THR 10  
1 n VAL 11  
1 n ALA 12  
1 n LYS 13  
1 n ASN 14  
1 n ASN 15  
1 n ALA 16  
1 n THR 17  
1 n PHE 18  
1 n VAL 19  
1 n LEU 20  
1 n GLY 21  
1 n GLN 22  
1 n ASN 23  
1 n SER 24  
1 n LEU 25  
1 n ARG 26  
1 n ARG 27  
1 n ASN 28  
1 n ASN 29  
1 n LYS 30  
1 n ILE 31  
1 n SER 32  
1 n CYS 33  
1 n PHE 34  
1 n PHE 35  
1 n SER 36  
1 n PHE 37  
1 n PRO 38  
1 n ALA 39  
1 n SER 40  
1 n GLU 41  
1 n GLY 42  
1 n PRO 43  
1 n LEU 44  
1 n PRO 45  
1 n CYS 46  
1 n VAL 47  
1 n HIS 48  
1 n GLN 49  
1 n LYS 50  
1 n PRO 51  
1 n PRO 52  
1 n ASP 53  
1 n ILE 54  
1 n MET 55  
1 n SER 56  
1 n ILE 57  
1 n LEU 58  
1 n VAL 59  
1 n ASP 60  
1 n ALA 61  
1 n ASN 62  
1 n THR 63  
1 n ARG 64  
1 n ILE 65  
1 n LEU 66  
1 n VAL 67  
1 n GLN 68  
1 n GLY 69  
1 n ILE 70  
1 n THR 71  
1 n GLY 72  
1 n GLU 73  
1 n PHE 74  
1 n GLY 75  
1 n ALA 76  
1 n ARG 77  
1 n HIS 78  
1 n ALA 79  
1 n ARG 80  
1 n LEU 81  
1 n SER 82  
1 n LEU 83  
1 n ASP 84  
1 n TYR 85  
1 n GLY 86  
1 n THR 87  
1 n LYS 88  
1 n LEU 89  
1 n VAL 90  
1 n ALA 91  
1 n GLY 92  
1 n VAL 93  
1 n THR 94  
1 n PRO 95  
1 n GLY 96  
1 n LYS 97  
1 n GLY 98  
1 n GLY 99  
1 n GLN 100 
1 n THR 101 
1 n PHE 102 
1 n GLU 103 
1 n HIS 104 
1 n ASN 105 
1 n GLY 106 
1 n VAL 107 
1 n SER 108 
1 n ILE 109 
1 n PRO 110 
1 n ILE 111 
1 n PHE 112 
1 n ASN 113 
1 n THR 114 
1 n VAL 115 
1 n SER 116 
1 n GLU 117 
1 n ALA 118 
1 n ALA 119 
1 n ALA 120 
1 n GLU 121 
1 n THR 122 
1 n GLY 123 
1 n ALA 124 
1 n THR 125 
1 n VAL 126 
1 n SER 127 
1 n THR 128 
1 n ILE 129 
1 n PHE 130 
1 n VAL 131 
1 n PRO 132 
1 n PRO 133 
1 n ALA 134 
1 n PHE 135 
1 n ALA 136 
1 n ALA 137 
1 n ASP 138 
1 n ALA 139 
1 n ILE 140 
1 n LEU 141 
1 n GLU 142 
1 n CYS 143 
1 n VAL 144 
1 n ASP 145 
1 n ALA 146 
1 n GLY 147 
1 n LEU 148 
1 n GLU 149 
1 n LEU 150 
1 n ALA 151 
1 n VAL 152 
1 n ALA 153 
1 n ILE 154 
1 n THR 155 
1 n GLU 156 
1 n GLY 157 
1 n ILE 158 
1 n PRO 159 
1 n ILE 160 
1 n LYS 161 
1 n ASP 162 
1 n MET 163 
1 n THR 164 
1 n ARG 165 
1 n VAL 166 
1 n LYS 167 
1 n PRO 168 
1 n VAL 169 
1 n ILE 170 
1 n ALA 171 
1 n ASN 172 
1 n SER 173 
1 n LYS 174 
1 n THR 175 
1 n ARG 176 
1 n LEU 177 
1 n ILE 178 
1 n GLY 179 
1 n PRO 180 
1 n ASN 181 
1 n CYS 182 
1 n PRO 183 
1 n GLY 184 
1 n ILE 185 
1 n VAL 186 
1 n THR 187 
1 n PRO 188 
1 n GLY 189 
1 n THR 190 
1 n GLY 191 
1 n LYS 192 
1 n ASP 193 
1 n SER 194 
1 n SER 195 
1 n GLY 196 
1 n GLY 197 
1 n CYS 198 
1 n ARG 199 
1 n ILE 200 
1 n GLY 201 
1 n ILE 202 
1 n ALA 203 
1 n PRO 204 
1 n GLY 205 
1 n TYR 206 
1 n ILE 207 
1 n HIS 208 
1 n ARG 209 
1 n LYS 210 
1 n GLY 211 
1 n HIS 212 
1 n ILE 213 
1 n GLY 214 
1 n VAL 215 
1 n VAL 216 
1 n SER 217 
1 n ARG 218 
1 n SER 219 
1 n GLY 220 
1 n THR 221 
1 n LEU 222 
1 n THR 223 
1 n TYR 224 
1 n GLU 225 
1 n ALA 226 
1 n VAL 227 
1 n PHE 228 
1 n GLN 229 
1 n LEU 230 
1 n THR 231 
1 n THR 232 
1 n ARG 233 
1 n GLY 234 
1 n LEU 235 
1 n GLY 236 
1 n GLN 237 
1 n SER 238 
1 n THR 239 
1 n SER 240 
1 n VAL 241 
1 n GLY 242 
1 n ILE 243 
1 n GLY 244 
1 n GLY 245 
1 n ASP 246 
1 n PRO 247 
1 n VAL 248 
1 n ASN 249 
1 n GLY 250 
1 n THR 251 
1 n SER 252 
1 n HIS 253 
1 n LEU 254 
1 n ASP 255 
1 n ILE 256 
1 n ILE 257 
1 n LYS 258 
1 n LEU 259 
1 n LEU 260 
1 n ALA 261 
1 n ALA 262 
1 n ASP 263 
1 n PRO 264 
1 n ASP 265 
1 n THR 266 
1 n TYR 267 
1 n GLY 268 
1 n ILE 269 
1 n ILE 270 
1 n LEU 271 
1 n ILE 272 
1 n GLY 273 
1 n GLU 274 
1 n ILE 275 
1 n GLY 276 
1 n GLY 277 
1 n THR 278 
1 n ALA 279 
1 n GLU 280 
1 n VAL 281 
1 n GLU 282 
1 n ALA 283 
1 n ALA 284 
1 n ARG 285 
1 n TRP 286 
1 n ILE 287 
1 n LYS 288 
1 n ASP 289 
1 n ASN 290 
1 n CYS 291 
1 n THR 292 
1 n LYS 293 
1 n PRO 294 
1 n VAL 295 
1 n ALA 296 
1 n GLY 297 
1 n PHE 298 
1 n ILE 299 
1 n ALA 300 
1 n GLY 301 
1 n ALA 302 
1 n THR 303 
1 n ALA 304 
1 n PRO 305 
1 n PRO 306 
1 n GLY 307 
1 n ARG 308 
1 n ARG 309 
1 n MET 310 
1 n GLY 311 
1 n HIS 312 
1 n ALA 313 
1 n GLY 314 
1 n ALA 315 
1 n VAL 316 
1 n ILE 317 
1 n GLY 318 
1 n GLY 319 
1 n THR 320 
1 n GLU 321 
1 n ASP 322 
1 n THR 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n LYS 327 
1 n ILE 328 
1 n ALA 329 
1 n ILE 330 
1 n PHE 331 
1 n HIS 332 
1 n GLU 333 
1 n CYS 334 
1 n GLY 335 
1 n ILE 336 
1 n GLU 337 
1 n VAL 338 
1 n ALA 339 
1 n GLU 340 
1 n THR 341 
1 n PRO 342 
1 n SER 343 
1 n ASN 344 
1 n MET 345 
1 n ALA 346 
1 n ASP 347 
1 n ALA 348 
1 n LEU 349 
1 n ILE 350 
1 n ARG 351 
1 n SER 352 
1 n ALA 353 
1 n LYS 354 
1 n ALA 355 
1 n ARG 356 
1 n GLY 357 
1 n ILE 358 
1 n ARG 359 
1 n LEU 360 
1 n ASN 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 06:43:22)"
_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 84.30
_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 SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 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   ? 23.952  42.464  -49.146 1.00 13.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.068  41.610  -49.592 1.00 19.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.681  40.158  -49.320 1.00 20.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.374  39.861  -48.185 1.00 17.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.373  41.971  -48.860 1.00 19.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.086  43.186  -49.487 1.00 16.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.519  43.738  -48.520 1.00 16.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.262  44.946  -49.660 1.00 14.45 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 24.577  39.369  -50.407 1.00 16.61 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 24.715  37.898  -50.554 1.00 25.29 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 24.110  36.968  -49.475 1.00 25.21 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 24.597  36.954  -48.355 1.00 24.00 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 26.209  37.605  -50.725 1.00 24.78 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 26.381  36.505  -51.585 1.00 21.47 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 22.964  36.275  -49.672 1.00 15.04 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 22.646  35.096  -50.539 1.00 23.25 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 23.273  33.766  -50.089 1.00 23.42 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 24.492  33.637  -50.060 1.00 21.46 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 22.833  35.304  -52.063 1.00 21.88 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 22.459  34.051  -52.892 1.00 18.11 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 21.942  36.432  -52.597 1.00 21.06 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 22.390  32.762  -49.881 1.00 19.16 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 22.638  31.320  -50.013 1.00 26.95 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 22.127  30.502  -48.821 1.00 27.37 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 22.381  30.879  -47.691 1.00 25.17 4   A 1 
ATOM 26   N N   . MET A 1 5   ? 21.441  29.357  -48.953 1.00 18.04 5   A 1 
ATOM 27   C CA  . MET A 1 5   ? 20.752  28.672  -50.061 1.00 22.53 5   A 1 
ATOM 28   C C   . MET A 1 5   ? 19.941  27.516  -49.431 1.00 22.77 5   A 1 
ATOM 29   O O   . MET A 1 5   ? 20.404  26.888  -48.479 1.00 21.80 5   A 1 
ATOM 30   C CB  . MET A 1 5   ? 21.771  28.110  -51.070 1.00 22.27 5   A 1 
ATOM 31   C CG  . MET A 1 5   ? 21.284  28.145  -52.525 1.00 19.50 5   A 1 
ATOM 32   S SD  . MET A 1 5   ? 22.565  27.592  -53.680 1.00 18.88 5   A 1 
ATOM 33   C CE  . MET A 1 5   ? 21.661  27.636  -55.236 1.00 17.90 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? 18.744  27.219  -49.957 1.00 13.18 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? 17.878  26.077  -49.624 1.00 19.88 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? 18.548  24.714  -49.856 1.00 19.51 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? 19.296  24.556  -50.822 1.00 18.31 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? 16.653  26.112  -50.559 1.00 19.58 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? 15.399  26.864  -50.084 1.00 17.95 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? 15.509  28.370  -50.275 1.00 18.64 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? 14.192  26.374  -50.892 1.00 23.36 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? 18.075  23.667  -49.130 1.00 14.31 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? 17.712  22.372  -49.747 1.00 20.90 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? 16.705  21.586  -48.894 1.00 20.94 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? 16.965  21.242  -47.746 1.00 18.54 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? 18.957  21.518  -50.072 1.00 19.89 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? 19.207  21.483  -51.592 1.00 16.51 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? 20.519  20.785  -51.953 1.00 15.26 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? 20.791  20.932  -53.458 1.00 14.47 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? 22.013  20.204  -53.863 1.00 11.92 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? 15.538  21.316  -49.513 1.00 16.02 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? 14.541  20.312  -49.137 1.00 19.80 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? 15.016  18.904  -49.530 1.00 19.80 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? 15.720  18.761  -50.529 1.00 17.90 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? 13.247  20.595  -49.932 1.00 19.81 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? 12.433  21.821  -49.480 1.00 17.45 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? 11.295  22.147  -50.451 1.00 15.86 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? 11.376  21.916  -51.641 1.00 17.53 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? 10.207  22.725  -49.998 1.00 18.19 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 14.522  17.861  -48.825 1.00 19.64 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 14.363  16.519  -49.387 1.00 23.45 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 13.159  15.805  -48.748 1.00 22.98 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 12.881  15.938  -47.559 1.00 21.58 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 15.654  15.710  -49.258 1.00 22.46 9   A 1 
ATOM 65   N N   . THR A 1 10  ? 12.431  15.082  -49.611 1.00 14.71 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? 11.047  14.611  -49.510 1.00 22.19 10  A 1 
ATOM 67   C C   . THR A 1 10  ? 10.978  13.090  -49.256 1.00 22.35 10  A 1 
ATOM 68   O O   . THR A 1 10  ? 11.773  12.348  -49.812 1.00 20.49 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? 10.365  14.940  -50.861 1.00 21.03 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? 10.715  16.231  -51.312 1.00 17.71 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? 8.841   14.941  -50.824 1.00 18.93 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? 10.008  12.662  -48.417 1.00 14.01 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? 9.124   11.465  -48.422 1.00 18.83 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? 9.597   10.142  -49.067 1.00 19.20 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? 9.841   10.077  -50.268 1.00 17.09 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? 7.771   11.855  -49.067 1.00 17.60 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? 6.712   10.749  -49.003 1.00 14.29 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? 7.145   13.089  -48.379 1.00 15.82 11  A 1 
ATOM 79   N N   . ALA A 1 12  ? 9.410   9.011   -48.323 1.00 16.31 12  A 1 
ATOM 80   C CA  . ALA A 1 12  ? 8.821   7.783   -48.876 1.00 23.95 12  A 1 
ATOM 81   C C   . ALA A 1 12  ? 8.102   6.946   -47.792 1.00 24.97 12  A 1 
ATOM 82   O O   . ALA A 1 12  ? 8.689   6.546   -46.792 1.00 22.29 12  A 1 
ATOM 83   C CB  . ALA A 1 12  ? 9.871   6.943   -49.609 1.00 23.05 12  A 1 
ATOM 84   N N   . LYS A 1 13  ? 6.793   6.691   -48.014 1.00 15.22 13  A 1 
ATOM 85   C CA  . LYS A 1 13  ? 5.960   5.670   -47.358 1.00 22.29 13  A 1 
ATOM 86   C C   . LYS A 1 13  ? 6.231   4.311   -48.006 1.00 22.36 13  A 1 
ATOM 87   O O   . LYS A 1 13  ? 6.418   4.282   -49.218 1.00 19.45 13  A 1 
ATOM 88   C CB  . LYS A 1 13  ? 4.470   5.998   -47.589 1.00 20.46 13  A 1 
ATOM 89   C CG  . LYS A 1 13  ? 3.918   7.202   -46.811 1.00 17.83 13  A 1 
ATOM 90   C CD  . LYS A 1 13  ? 2.468   7.493   -47.249 1.00 16.30 13  A 1 
ATOM 91   C CE  . LYS A 1 13  ? 1.837   8.592   -46.387 1.00 15.40 13  A 1 
ATOM 92   N NZ  . LYS A 1 13  ? 0.472   8.951   -46.851 1.00 12.69 13  A 1 
ATOM 93   N N   . ASN A 1 14  ? 6.099   3.200   -47.252 1.00 16.16 14  A 1 
ATOM 94   C CA  . ASN A 1 14  ? 5.760   1.908   -47.853 1.00 24.64 14  A 1 
ATOM 95   C C   . ASN A 1 14  ? 4.841   1.092   -46.934 1.00 24.38 14  A 1 
ATOM 96   O O   . ASN A 1 14  ? 5.168   0.793   -45.789 1.00 21.35 14  A 1 
ATOM 97   C CB  . ASN A 1 14  ? 7.021   1.135   -48.288 1.00 22.67 14  A 1 
ATOM 98   C CG  . ASN A 1 14  ? 7.288   1.224   -49.784 1.00 18.98 14  A 1 
ATOM 99   O OD1 . ASN A 1 14  ? 6.464   1.632   -50.581 1.00 17.76 14  A 1 
ATOM 100  N ND2 . ASN A 1 14  ? 8.452   0.807   -50.221 1.00 20.31 14  A 1 
ATOM 101  N N   . ASN A 1 15  ? 3.662   0.766   -47.496 1.00 15.81 15  A 1 
ATOM 102  C CA  . ASN A 1 15  ? 2.698   -0.223  -47.023 1.00 22.42 15  A 1 
ATOM 103  C C   . ASN A 1 15  ? 3.198   -1.636  -47.355 1.00 22.37 15  A 1 
ATOM 104  O O   . ASN A 1 15  ? 3.725   -1.848  -48.449 1.00 19.92 15  A 1 
ATOM 105  C CB  . ASN A 1 15  ? 1.364   0.009   -47.766 1.00 21.35 15  A 1 
ATOM 106  C CG  . ASN A 1 15  ? 0.555   1.199   -47.287 1.00 17.64 15  A 1 
ATOM 107  O OD1 . ASN A 1 15  ? 0.671   1.667   -46.171 1.00 16.72 15  A 1 
ATOM 108  N ND2 . ASN A 1 15  ? -0.328  1.714   -48.109 1.00 18.59 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? 2.927   -2.613  -46.486 1.00 17.65 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? 2.967   -4.026  -46.856 1.00 20.70 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? 1.668   -4.712  -46.413 1.00 20.83 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? 1.325   -4.756  -45.234 1.00 19.25 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? 4.230   -4.686  -46.300 1.00 19.70 16  A 1 
ATOM 114  N N   . THR A 1 17  ? 0.941   -5.213  -47.410 1.00 15.85 17  A 1 
ATOM 115  C CA  . THR A 1 17  ? -0.354  -5.893  -47.351 1.00 18.56 17  A 1 
ATOM 116  C C   . THR A 1 17  ? -0.163  -7.391  -47.084 1.00 18.89 17  A 1 
ATOM 117  O O   . THR A 1 17  ? 0.693   -8.028  -47.690 1.00 17.65 17  A 1 
ATOM 118  C CB  . THR A 1 17  ? -1.066  -5.683  -48.703 1.00 18.12 17  A 1 
ATOM 119  O OG1 . THR A 1 17  ? -1.080  -4.309  -49.033 1.00 15.35 17  A 1 
ATOM 120  C CG2 . THR A 1 17  ? -2.517  -6.149  -48.721 1.00 16.41 17  A 1 
ATOM 121  N N   . PHE A 1 18  ? -0.985  -7.955  -46.193 1.00 15.10 18  A 1 
ATOM 122  C CA  . PHE A 1 18  ? -1.126  -9.395  -45.950 1.00 16.78 18  A 1 
ATOM 123  C C   . PHE A 1 18  ? -1.879  -10.078 -47.106 1.00 16.93 18  A 1 
ATOM 124  O O   . PHE A 1 18  ? -2.931  -9.592  -47.527 1.00 15.27 18  A 1 
ATOM 125  C CB  . PHE A 1 18  ? -1.895  -9.596  -44.633 1.00 16.13 18  A 1 
ATOM 126  C CG  . PHE A 1 18  ? -1.070  -10.095 -43.459 1.00 13.97 18  A 1 
ATOM 127  C CD1 . PHE A 1 18  ? -1.144  -11.453 -43.091 1.00 13.21 18  A 1 
ATOM 128  C CD2 . PHE A 1 18  ? -0.265  -9.214  -42.720 1.00 14.46 18  A 1 
ATOM 129  C CE1 . PHE A 1 18  ? -0.420  -11.922 -41.979 1.00 13.61 18  A 1 
ATOM 130  C CE2 . PHE A 1 18  ? 0.466   -9.688  -41.613 1.00 13.89 18  A 1 
ATOM 131  C CZ  . PHE A 1 18  ? 0.384   -11.041 -41.241 1.00 16.28 18  A 1 
ATOM 132  N N   . VAL A 1 19  ? -1.396  -11.242 -47.568 1.00 15.97 19  A 1 
ATOM 133  C CA  . VAL A 1 19  ? -2.131  -12.152 -48.466 1.00 18.91 19  A 1 
ATOM 134  C C   . VAL A 1 19  ? -2.227  -13.533 -47.815 1.00 19.13 19  A 1 
ATOM 135  O O   . VAL A 1 19  ? -1.217  -14.151 -47.485 1.00 17.90 19  A 1 
ATOM 136  C CB  . VAL A 1 19  ? -1.512  -12.220 -49.878 1.00 17.97 19  A 1 
ATOM 137  C CG1 . VAL A 1 19  ? -2.265  -13.199 -50.789 1.00 14.57 19  A 1 
ATOM 138  C CG2 . VAL A 1 19  ? -1.548  -10.840 -50.562 1.00 16.46 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? -3.466  -14.002 -47.628 1.00 14.95 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? -3.850  -15.356 -47.231 1.00 19.64 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? -3.795  -16.305 -48.437 1.00 19.44 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? -4.299  -15.967 -49.507 1.00 18.14 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? -5.291  -15.301 -46.676 1.00 18.71 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? -5.393  -14.859 -45.204 1.00 16.31 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? -6.752  -14.214 -44.932 1.00 15.93 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? -5.242  -16.065 -44.276 1.00 18.10 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? -3.282  -17.520 -48.231 1.00 18.99 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? -3.370  -18.615 -49.199 1.00 22.64 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? -3.558  -19.958 -48.491 1.00 22.98 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? -2.676  -20.406 -47.770 1.00 20.91 21  A 1 
ATOM 151  N N   . GLN A 1 22  ? -4.728  -20.598 -48.687 1.00 19.10 22  A 1 
ATOM 152  C CA  . GLN A 1 22  ? -5.051  -21.971 -48.284 1.00 24.65 22  A 1 
ATOM 153  C C   . GLN A 1 22  ? -4.690  -22.966 -49.403 1.00 23.84 22  A 1 
ATOM 154  O O   . GLN A 1 22  ? -4.862  -22.637 -50.569 1.00 21.95 22  A 1 
ATOM 155  C CB  . GLN A 1 22  ? -6.568  -22.086 -48.035 1.00 23.31 22  A 1 
ATOM 156  C CG  . GLN A 1 22  ? -7.097  -21.418 -46.755 1.00 21.35 22  A 1 
ATOM 157  C CD  . GLN A 1 22  ? -8.613  -21.603 -46.613 1.00 19.12 22  A 1 
ATOM 158  O OE1 . GLN A 1 22  ? -9.343  -21.805 -47.566 1.00 20.44 22  A 1 
ATOM 159  N NE2 . GLN A 1 22  ? -9.152  -21.538 -45.418 1.00 21.90 22  A 1 
ATOM 160  N N   . ASN A 1 23  ? -4.275  -24.199 -49.020 1.00 16.66 23  A 1 
ATOM 161  C CA  . ASN A 1 23  ? -4.646  -25.532 -49.549 1.00 23.92 23  A 1 
ATOM 162  C C   . ASN A 1 23  ? -3.541  -26.555 -49.195 1.00 23.44 23  A 1 
ATOM 163  O O   . ASN A 1 23  ? -2.391  -26.387 -49.564 1.00 21.36 23  A 1 
ATOM 164  C CB  . ASN A 1 23  ? -4.935  -25.524 -51.065 1.00 22.01 23  A 1 
ATOM 165  C CG  . ASN A 1 23  ? -6.385  -25.171 -51.376 1.00 18.14 23  A 1 
ATOM 166  O OD1 . ASN A 1 23  ? -7.276  -25.293 -50.547 1.00 16.56 23  A 1 
ATOM 167  N ND2 . ASN A 1 23  ? -6.682  -24.778 -52.587 1.00 17.65 23  A 1 
ATOM 168  N N   . SER A 1 24  ? -3.768  -27.502 -48.286 1.00 18.55 24  A 1 
ATOM 169  C CA  . SER A 1 24  ? -4.446  -28.812 -48.375 1.00 23.20 24  A 1 
ATOM 170  C C   . SER A 1 24  ? -3.602  -29.960 -48.972 1.00 22.42 24  A 1 
ATOM 171  O O   . SER A 1 24  ? -3.238  -29.947 -50.140 1.00 20.95 24  A 1 
ATOM 172  C CB  . SER A 1 24  ? -5.874  -28.780 -48.956 1.00 22.09 24  A 1 
ATOM 173  O OG  . SER A 1 24  ? -5.893  -28.990 -50.354 1.00 19.26 24  A 1 
ATOM 174  N N   . LEU A 1 25  ? -3.494  -31.038 -48.154 1.00 15.59 25  A 1 
ATOM 175  C CA  . LEU A 1 25  ? -3.440  -32.472 -48.488 1.00 21.54 25  A 1 
ATOM 176  C C   . LEU A 1 25  ? -2.104  -33.188 -48.821 1.00 20.71 25  A 1 
ATOM 177  O O   . LEU A 1 25  ? -1.582  -33.139 -49.925 1.00 19.27 25  A 1 
ATOM 178  C CB  . LEU A 1 25  ? -4.561  -32.823 -49.492 1.00 20.24 25  A 1 
ATOM 179  C CG  . LEU A 1 25  ? -5.978  -32.799 -48.873 1.00 18.32 25  A 1 
ATOM 180  C CD1 . LEU A 1 25  ? -7.025  -32.650 -49.972 1.00 17.93 25  A 1 
ATOM 181  C CD2 . LEU A 1 25  ? -6.281  -34.076 -48.093 1.00 21.16 25  A 1 
ATOM 182  N N   . ARG A 1 26  ? -1.799  -34.119 -47.882 1.00 16.16 26  A 1 
ATOM 183  C CA  . ARG A 1 26  ? -1.492  -35.571 -48.022 1.00 22.53 26  A 1 
ATOM 184  C C   . ARG A 1 26  ? -0.041  -36.094 -48.065 1.00 22.29 26  A 1 
ATOM 185  O O   . ARG A 1 26  ? 0.706   -35.878 -49.002 1.00 20.83 26  A 1 
ATOM 186  C CB  . ARG A 1 26  ? -2.331  -36.225 -49.146 1.00 21.34 26  A 1 
ATOM 187  C CG  . ARG A 1 26  ? -3.735  -36.642 -48.668 1.00 18.35 26  A 1 
ATOM 188  C CD  . ARG A 1 26  ? -4.532  -37.277 -49.817 1.00 16.78 26  A 1 
ATOM 189  N NE  . ARG A 1 26  ? -5.913  -37.599 -49.411 1.00 15.72 26  A 1 
ATOM 190  C CZ  . ARG A 1 26  ? -6.757  -38.410 -50.037 1.00 14.44 26  A 1 
ATOM 191  N NH1 . ARG A 1 26  ? -6.422  -39.065 -51.117 1.00 13.57 26  A 1 
ATOM 192  N NH2 . ARG A 1 26  ? -7.968  -38.576 -49.587 1.00 13.79 26  A 1 
ATOM 193  N N   . ARG A 1 27  ? 0.123   -37.073 -47.138 1.00 16.07 27  A 1 
ATOM 194  C CA  . ARG A 1 27  ? 0.830   -38.381 -47.180 1.00 24.66 27  A 1 
ATOM 195  C C   . ARG A 1 27  ? 2.315   -38.462 -46.799 1.00 24.07 27  A 1 
ATOM 196  O O   . ARG A 1 27  ? 3.207   -38.129 -47.568 1.00 22.33 27  A 1 
ATOM 197  C CB  . ARG A 1 27  ? 0.541   -39.151 -48.487 1.00 23.25 27  A 1 
ATOM 198  C CG  . ARG A 1 27  ? -0.840  -39.829 -48.450 1.00 20.97 27  A 1 
ATOM 199  C CD  . ARG A 1 27  ? -1.139  -40.523 -49.788 1.00 19.12 27  A 1 
ATOM 200  N NE  . ARG A 1 27  ? -2.441  -41.224 -49.766 1.00 18.43 27  A 1 
ATOM 201  C CZ  . ARG A 1 27  ? -2.975  -41.916 -50.761 1.00 17.32 27  A 1 
ATOM 202  N NH1 . ARG A 1 27  ? -2.381  -42.023 -51.920 1.00 16.06 27  A 1 
ATOM 203  N NH2 . ARG A 1 27  ? -4.114  -42.525 -50.610 1.00 16.60 27  A 1 
ATOM 204  N N   . ASN A 1 28  ? 2.486   -39.095 -45.616 1.00 19.02 28  A 1 
ATOM 205  C CA  . ASN A 1 28  ? 3.418   -40.183 -45.289 1.00 28.34 28  A 1 
ATOM 206  C C   . ASN A 1 28  ? 4.704   -40.325 -46.123 1.00 27.63 28  A 1 
ATOM 207  O O   . ASN A 1 28  ? 4.657   -40.839 -47.242 1.00 25.29 28  A 1 
ATOM 208  C CB  . ASN A 1 28  ? 2.651   -41.533 -45.352 1.00 26.11 28  A 1 
ATOM 209  C CG  . ASN A 1 28  ? 1.629   -41.727 -44.251 1.00 22.35 28  A 1 
ATOM 210  O OD1 . ASN A 1 28  ? 1.442   -40.899 -43.386 1.00 20.81 28  A 1 
ATOM 211  N ND2 . ASN A 1 28  ? 0.917   -42.831 -44.253 1.00 21.87 28  A 1 
ATOM 212  N N   . ASN A 1 29  ? 5.833   -40.132 -45.458 1.00 17.91 29  A 1 
ATOM 213  C CA  . ASN A 1 29  ? 6.888   -41.151 -45.462 1.00 25.80 29  A 1 
ATOM 214  C C   . ASN A 1 29  ? 7.730   -41.070 -44.180 1.00 25.52 29  A 1 
ATOM 215  O O   . ASN A 1 29  ? 8.190   -40.002 -43.776 1.00 22.98 29  A 1 
ATOM 216  C CB  . ASN A 1 29  ? 7.754   -41.078 -46.736 1.00 23.61 29  A 1 
ATOM 217  C CG  . ASN A 1 29  ? 7.448   -42.206 -47.709 1.00 19.46 29  A 1 
ATOM 218  O OD1 . ASN A 1 29  ? 6.759   -43.174 -47.409 1.00 17.33 29  A 1 
ATOM 219  N ND2 . ASN A 1 29  ? 7.979   -42.141 -48.905 1.00 18.88 29  A 1 
ATOM 220  N N   . LYS A 1 30  ? 7.889   -42.232 -43.525 1.00 17.04 30  A 1 
ATOM 221  C CA  . LYS A 1 30  ? 8.787   -42.445 -42.387 1.00 22.80 30  A 1 
ATOM 222  C C   . LYS A 1 30  ? 10.229  -42.414 -42.899 1.00 21.95 30  A 1 
ATOM 223  O O   . LYS A 1 30  ? 10.584  -43.248 -43.728 1.00 20.44 30  A 1 
ATOM 224  C CB  . LYS A 1 30  ? 8.511   -43.825 -41.752 1.00 22.05 30  A 1 
ATOM 225  C CG  . LYS A 1 30  ? 7.233   -43.925 -40.907 1.00 19.64 30  A 1 
ATOM 226  C CD  . LYS A 1 30  ? 7.047   -45.373 -40.413 1.00 18.31 30  A 1 
ATOM 227  C CE  . LYS A 1 30  ? 5.869   -45.495 -39.434 1.00 16.26 30  A 1 
ATOM 228  N NZ  . LYS A 1 30  ? 5.681   -46.893 -38.970 1.00 15.13 30  A 1 
ATOM 229  N N   . ILE A 1 31  ? 11.051  -41.540 -42.356 1.00 17.38 31  A 1 
ATOM 230  C CA  . ILE A 1 31  ? 12.507  -41.691 -42.365 1.00 21.41 31  A 1 
ATOM 231  C C   . ILE A 1 31  ? 12.955  -41.636 -40.910 1.00 21.48 31  A 1 
ATOM 232  O O   . ILE A 1 31  ? 12.805  -40.627 -40.225 1.00 20.51 31  A 1 
ATOM 233  C CB  . ILE A 1 31  ? 13.208  -40.670 -43.288 1.00 20.42 31  A 1 
ATOM 234  C CG1 . ILE A 1 31  ? 12.751  -40.893 -44.749 1.00 17.65 31  A 1 
ATOM 235  C CG2 . ILE A 1 31  ? 14.734  -40.806 -43.164 1.00 18.39 31  A 1 
ATOM 236  C CD1 . ILE A 1 31  ? 13.334  -39.906 -45.767 1.00 18.17 31  A 1 
ATOM 237  N N   . SER A 1 32  ? 13.431  -42.790 -40.422 1.00 20.08 32  A 1 
ATOM 238  C CA  . SER A 1 32  ? 14.046  -42.962 -39.116 1.00 23.01 32  A 1 
ATOM 239  C C   . SER A 1 32  ? 15.452  -42.376 -39.141 1.00 22.68 32  A 1 
ATOM 240  O O   . SER A 1 32  ? 16.346  -42.957 -39.750 1.00 22.46 32  A 1 
ATOM 241  C CB  . SER A 1 32  ? 14.104  -44.460 -38.799 1.00 22.92 32  A 1 
ATOM 242  O OG  . SER A 1 32  ? 14.679  -45.169 -39.879 1.00 20.14 32  A 1 
ATOM 243  N N   . CYS A 1 33  ? 15.662  -41.258 -38.432 1.00 17.47 33  A 1 
ATOM 244  C CA  . CYS A 1 33  ? 16.995  -40.826 -38.032 1.00 20.48 33  A 1 
ATOM 245  C C   . CYS A 1 33  ? 17.209  -41.227 -36.569 1.00 20.74 33  A 1 
ATOM 246  O O   . CYS A 1 33  ? 16.573  -40.683 -35.667 1.00 19.74 33  A 1 
ATOM 247  C CB  . CYS A 1 33  ? 17.175  -39.325 -38.270 1.00 19.82 33  A 1 
ATOM 248  S SG  . CYS A 1 33  ? 17.507  -39.035 -40.033 1.00 16.73 33  A 1 
ATOM 249  N N   . PHE A 1 34  ? 18.087  -42.220 -36.362 1.00 18.26 34  A 1 
ATOM 250  C CA  . PHE A 1 34  ? 18.639  -42.545 -35.055 1.00 21.89 34  A 1 
ATOM 251  C C   . PHE A 1 34  ? 19.516  -41.368 -34.601 1.00 21.74 34  A 1 
ATOM 252  O O   . PHE A 1 34  ? 20.586  -41.144 -35.157 1.00 20.62 34  A 1 
ATOM 253  C CB  . PHE A 1 34  ? 19.469  -43.836 -35.160 1.00 20.74 34  A 1 
ATOM 254  C CG  . PHE A 1 34  ? 18.709  -45.121 -34.899 1.00 18.21 34  A 1 
ATOM 255  C CD1 . PHE A 1 34  ? 18.783  -45.711 -33.621 1.00 17.18 34  A 1 
ATOM 256  C CD2 . PHE A 1 34  ? 17.964  -45.748 -35.910 1.00 18.17 34  A 1 
ATOM 257  C CE1 . PHE A 1 34  ? 18.116  -46.921 -33.361 1.00 18.16 34  A 1 
ATOM 258  C CE2 . PHE A 1 34  ? 17.291  -46.956 -35.648 1.00 19.03 34  A 1 
ATOM 259  C CZ  . PHE A 1 34  ? 17.372  -47.541 -34.375 1.00 22.94 34  A 1 
ATOM 260  N N   . PHE A 1 35  ? 19.069  -40.640 -33.578 1.00 17.69 35  A 1 
ATOM 261  C CA  . PHE A 1 35  ? 19.938  -39.809 -32.753 1.00 21.66 35  A 1 
ATOM 262  C C   . PHE A 1 35  ? 20.054  -40.482 -31.390 1.00 22.00 35  A 1 
ATOM 263  O O   . PHE A 1 35  ? 19.066  -40.677 -30.684 1.00 20.14 35  A 1 
ATOM 264  C CB  . PHE A 1 35  ? 19.442  -38.360 -32.684 1.00 20.12 35  A 1 
ATOM 265  C CG  . PHE A 1 35  ? 19.976  -37.503 -33.822 1.00 16.79 35  A 1 
ATOM 266  C CD1 . PHE A 1 35  ? 21.236  -36.893 -33.702 1.00 15.02 35  A 1 
ATOM 267  C CD2 . PHE A 1 35  ? 19.234  -37.341 -35.004 1.00 15.88 35  A 1 
ATOM 268  C CE1 . PHE A 1 35  ? 21.754  -36.119 -34.757 1.00 15.29 35  A 1 
ATOM 269  C CE2 . PHE A 1 35  ? 19.753  -36.571 -36.064 1.00 15.56 35  A 1 
ATOM 270  C CZ  . PHE A 1 35  ? 21.012  -35.961 -35.937 1.00 18.34 35  A 1 
ATOM 271  N N   . SER A 1 36  ? 21.274  -40.903 -31.063 1.00 22.91 36  A 1 
ATOM 272  C CA  . SER A 1 36  ? 21.660  -41.389 -29.746 1.00 31.29 36  A 1 
ATOM 273  C C   . SER A 1 36  ? 21.560  -40.257 -28.725 1.00 31.06 36  A 1 
ATOM 274  O O   . SER A 1 36  ? 22.314  -39.288 -28.810 1.00 29.69 36  A 1 
ATOM 275  C CB  . SER A 1 36  ? 23.101  -41.905 -29.823 1.00 30.08 36  A 1 
ATOM 276  O OG  . SER A 1 36  ? 23.923  -40.970 -30.498 1.00 25.55 36  A 1 
ATOM 277  N N   . PHE A 1 37  ? 20.649  -40.397 -27.757 1.00 19.55 37  A 1 
ATOM 278  C CA  . PHE A 1 37  ? 20.622  -39.551 -26.564 1.00 27.38 37  A 1 
ATOM 279  C C   . PHE A 1 37  ? 21.717  -40.014 -25.590 1.00 26.98 37  A 1 
ATOM 280  O O   . PHE A 1 37  ? 21.801  -41.214 -25.320 1.00 24.24 37  A 1 
ATOM 281  C CB  . PHE A 1 37  ? 19.238  -39.623 -25.899 1.00 25.71 37  A 1 
ATOM 282  C CG  . PHE A 1 37  ? 18.171  -38.797 -26.592 1.00 23.04 37  A 1 
ATOM 283  C CD1 . PHE A 1 37  ? 17.977  -37.456 -26.215 1.00 20.69 37  A 1 
ATOM 284  C CD2 . PHE A 1 37  ? 17.381  -39.359 -27.609 1.00 22.11 37  A 1 
ATOM 285  C CE1 . PHE A 1 37  ? 16.994  -36.674 -26.846 1.00 21.10 37  A 1 
ATOM 286  C CE2 . PHE A 1 37  ? 16.399  -38.574 -28.248 1.00 20.70 37  A 1 
ATOM 287  C CZ  . PHE A 1 37  ? 16.209  -37.234 -27.866 1.00 24.67 37  A 1 
ATOM 288  N N   . PRO A 1 38  ? 22.539  -39.101 -25.029 1.00 22.30 38  A 1 
ATOM 289  C CA  . PRO A 1 38  ? 23.339  -39.433 -23.857 1.00 28.95 38  A 1 
ATOM 290  C C   . PRO A 1 38  ? 22.438  -39.589 -22.627 1.00 29.24 38  A 1 
ATOM 291  O O   . PRO A 1 38  ? 21.338  -39.042 -22.554 1.00 27.17 38  A 1 
ATOM 292  C CB  . PRO A 1 38  ? 24.383  -38.321 -23.735 1.00 26.81 38  A 1 
ATOM 293  C CG  . PRO A 1 38  ? 23.674  -37.113 -24.345 1.00 26.58 38  A 1 
ATOM 294  C CD  . PRO A 1 38  ? 22.711  -37.709 -25.382 1.00 31.12 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? 22.910  -40.419 -21.687 1.00 22.33 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? 22.197  -40.899 -20.512 1.00 33.68 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? 21.580  -39.781 -19.657 1.00 34.64 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? 22.145  -38.708 -19.476 1.00 32.02 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? 23.179  -41.752 -19.696 1.00 30.94 39  A 1 
ATOM 300  N N   . SER A 1 40  ? 20.420  -40.110 -19.094 1.00 23.83 40  A 1 
ATOM 301  C CA  . SER A 1 40  ? 19.633  -39.296 -18.172 1.00 34.95 40  A 1 
ATOM 302  C C   . SER A 1 40  ? 20.435  -38.894 -16.932 1.00 34.95 40  A 1 
ATOM 303  O O   . SER A 1 40  ? 20.716  -39.731 -16.074 1.00 31.80 40  A 1 
ATOM 304  C CB  . SER A 1 40  ? 18.415  -40.125 -17.746 1.00 31.92 40  A 1 
ATOM 305  O OG  . SER A 1 40  ? 18.827  -41.395 -17.251 1.00 27.87 40  A 1 
ATOM 306  N N   . GLU A 1 41  ? 20.735  -37.603 -16.788 1.00 23.33 41  A 1 
ATOM 307  C CA  . GLU A 1 41  ? 20.981  -37.009 -15.475 1.00 35.45 41  A 1 
ATOM 308  C C   . GLU A 1 41  ? 19.667  -37.032 -14.688 1.00 34.93 41  A 1 
ATOM 309  O O   . GLU A 1 41  ? 18.596  -36.705 -15.212 1.00 31.28 41  A 1 
ATOM 310  C CB  . GLU A 1 41  ? 21.572  -35.597 -15.600 1.00 34.06 41  A 1 
ATOM 311  C CG  . GLU A 1 41  ? 23.011  -35.643 -16.153 1.00 29.96 41  A 1 
ATOM 312  C CD  . GLU A 1 41  ? 23.702  -34.270 -16.214 1.00 26.94 41  A 1 
ATOM 313  O OE1 . GLU A 1 41  ? 24.946  -34.267 -16.367 1.00 24.95 41  A 1 
ATOM 314  O OE2 . GLU A 1 41  ? 23.001  -33.239 -16.122 1.00 29.14 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? 19.718  -37.534 -13.444 1.00 28.79 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? 18.556  -37.624 -12.561 1.00 43.89 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? 17.931  -36.248 -12.301 1.00 45.65 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? 18.586  -35.222 -12.492 1.00 41.33 42  A 1 
ATOM 319  N N   . PRO A 1 43  ? 16.672  -36.209 -11.842 1.00 25.88 43  A 1 
ATOM 320  C CA  . PRO A 1 43  ? 16.002  -34.942 -11.584 1.00 33.44 43  A 1 
ATOM 321  C C   . PRO A 1 43  ? 16.789  -34.161 -10.526 1.00 35.15 43  A 1 
ATOM 322  O O   . PRO A 1 43  ? 16.969  -34.628 -9.402  1.00 33.65 43  A 1 
ATOM 323  C CB  . PRO A 1 43  ? 14.579  -35.300 -11.143 1.00 31.66 43  A 1 
ATOM 324  C CG  . PRO A 1 43  ? 14.717  -36.719 -10.589 1.00 32.11 43  A 1 
ATOM 325  C CD  . PRO A 1 43  ? 15.843  -37.327 -11.423 1.00 39.02 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? 17.261  -32.974 -10.902 1.00 19.96 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? 17.791  -32.003 -9.954  1.00 33.17 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? 16.749  -31.786 -8.845  1.00 33.80 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? 15.556  -31.696 -9.152  1.00 31.62 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? 18.107  -30.680 -10.678 1.00 32.36 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? 19.343  -30.735 -11.599 1.00 30.79 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? 19.358  -29.518 -12.526 1.00 27.84 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? 20.649  -30.731 -10.790 1.00 33.90 44  A 1 
ATOM 334  N N   . PRO A 1 45  ? 17.161  -31.711 -7.565  1.00 21.68 45  A 1 
ATOM 335  C CA  . PRO A 1 45  ? 16.221  -31.420 -6.498  1.00 27.04 45  A 1 
ATOM 336  C C   . PRO A 1 45  ? 15.539  -30.089 -6.810  1.00 28.72 45  A 1 
ATOM 337  O O   . PRO A 1 45  ? 16.198  -29.071 -7.012  1.00 26.93 45  A 1 
ATOM 338  C CB  . PRO A 1 45  ? 17.038  -31.399 -5.202  1.00 25.48 45  A 1 
ATOM 339  C CG  . PRO A 1 45  ? 18.457  -31.099 -5.676  1.00 25.57 45  A 1 
ATOM 340  C CD  . PRO A 1 45  ? 18.521  -31.727 -7.066  1.00 30.53 45  A 1 
ATOM 341  N N   . CYS A 1 46  ? 14.211  -30.133 -6.878  1.00 25.20 46  A 1 
ATOM 342  C CA  . CYS A 1 46  ? 13.381  -28.947 -7.022  1.00 31.56 46  A 1 
ATOM 343  C C   . CYS A 1 46  ? 13.611  -28.090 -5.772  1.00 31.95 46  A 1 
ATOM 344  O O   . CYS A 1 46  ? 13.023  -28.332 -4.721  1.00 30.57 46  A 1 
ATOM 345  C CB  . CYS A 1 46  ? 11.921  -29.390 -7.206  1.00 30.23 46  A 1 
ATOM 346  S SG  . CYS A 1 46  ? 10.907  -28.025 -7.849  1.00 25.23 46  A 1 
ATOM 347  N N   . VAL A 1 47  ? 14.529  -27.140 -5.873  1.00 23.35 47  A 1 
ATOM 348  C CA  . VAL A 1 47  ? 14.690  -26.100 -4.866  1.00 30.03 47  A 1 
ATOM 349  C C   . VAL A 1 47  ? 13.364  -25.359 -4.879  1.00 32.18 47  A 1 
ATOM 350  O O   . VAL A 1 47  ? 13.089  -24.590 -5.797  1.00 30.68 47  A 1 
ATOM 351  C CB  . VAL A 1 47  ? 15.889  -25.172 -5.167  1.00 26.80 47  A 1 
ATOM 352  C CG1 . VAL A 1 47  ? 16.099  -24.170 -4.026  1.00 22.68 47  A 1 
ATOM 353  C CG2 . VAL A 1 47  ? 17.193  -25.964 -5.339  1.00 24.10 47  A 1 
ATOM 354  N N   . HIS A 1 48  ? 12.506  -25.662 -3.907  1.00 23.23 48  A 1 
ATOM 355  C CA  . HIS A 1 48  ? 11.368  -24.810 -3.613  1.00 27.88 48  A 1 
ATOM 356  C C   . HIS A 1 48  ? 11.941  -23.445 -3.236  1.00 30.02 48  A 1 
ATOM 357  O O   . HIS A 1 48  ? 12.291  -23.201 -2.085  1.00 28.80 48  A 1 
ATOM 358  C CB  . HIS A 1 48  ? 10.496  -25.409 -2.493  1.00 25.43 48  A 1 
ATOM 359  C CG  . HIS A 1 48  ? 9.450   -26.388 -2.970  1.00 21.56 48  A 1 
ATOM 360  N ND1 . HIS A 1 48  ? 9.519   -27.222 -4.059  1.00 18.77 48  A 1 
ATOM 361  C CD2 . HIS A 1 48  ? 8.217   -26.589 -2.399  1.00 18.02 48  A 1 
ATOM 362  C CE1 . HIS A 1 48  ? 8.365   -27.901 -4.141  1.00 17.91 48  A 1 
ATOM 363  N NE2 . HIS A 1 48  ? 7.543   -27.551 -3.150  1.00 17.93 48  A 1 
ATOM 364  N N   . GLN A 1 49  ? 12.104  -22.579 -4.228  1.00 30.69 49  A 1 
ATOM 365  C CA  . GLN A 1 49  ? 12.245  -21.165 -3.961  1.00 34.27 49  A 1 
ATOM 366  C C   . GLN A 1 49  ? 10.976  -20.775 -3.219  1.00 36.95 49  A 1 
ATOM 367  O O   . GLN A 1 49  ? 9.873   -20.857 -3.759  1.00 35.92 49  A 1 
ATOM 368  C CB  . GLN A 1 49  ? 12.443  -20.365 -5.254  1.00 32.58 49  A 1 
ATOM 369  C CG  . GLN A 1 49  ? 13.872  -20.529 -5.803  1.00 28.55 49  A 1 
ATOM 370  C CD  . GLN A 1 49  ? 14.139  -19.667 -7.035  1.00 24.65 49  A 1 
ATOM 371  O OE1 . GLN A 1 49  ? 13.254  -19.095 -7.648  1.00 23.63 49  A 1 
ATOM 372  N NE2 . GLN A 1 49  ? 15.372  -19.539 -7.457  1.00 22.66 49  A 1 
ATOM 373  N N   . LYS A 1 50  ? 11.142  -20.436 -1.943  1.00 31.93 50  A 1 
ATOM 374  C CA  . LYS A 1 50  ? 10.107  -19.773 -1.157  1.00 36.62 50  A 1 
ATOM 375  C C   . LYS A 1 50  ? 9.581   -18.622 -2.027  1.00 38.79 50  A 1 
ATOM 376  O O   . LYS A 1 50  ? 10.414  -17.888 -2.566  1.00 37.74 50  A 1 
ATOM 377  C CB  . LYS A 1 50  ? 10.754  -19.283 0.151   1.00 34.32 50  A 1 
ATOM 378  C CG  . LYS A 1 50  ? 9.748   -18.958 1.253   1.00 29.24 50  A 1 
ATOM 379  C CD  . LYS A 1 50  ? 10.480  -18.360 2.459   1.00 26.88 50  A 1 
ATOM 380  C CE  . LYS A 1 50  ? 9.492   -17.986 3.563   1.00 23.00 50  A 1 
ATOM 381  N NZ  . LYS A 1 50  ? 10.039  -16.908 4.426   1.00 20.38 50  A 1 
ATOM 382  N N   . PRO A 1 51  ? 8.274   -18.518 -2.261  1.00 32.59 51  A 1 
ATOM 383  C CA  . PRO A 1 51  ? 7.749   -17.406 -3.042  1.00 34.01 51  A 1 
ATOM 384  C C   . PRO A 1 51  ? 8.286   -16.100 -2.444  1.00 36.02 51  A 1 
ATOM 385  O O   . PRO A 1 51  ? 8.480   -16.047 -1.222  1.00 35.41 51  A 1 
ATOM 386  C CB  . PRO A 1 51  ? 6.222   -17.523 -2.977  1.00 31.64 51  A 1 
ATOM 387  C CG  . PRO A 1 51  ? 5.965   -18.407 -1.757  1.00 31.91 51  A 1 
ATOM 388  C CD  . PRO A 1 51  ? 7.194   -19.302 -1.682  1.00 34.73 51  A 1 
ATOM 389  N N   . PRO A 1 52  ? 8.615   -15.098 -3.266  1.00 35.74 52  A 1 
ATOM 390  C CA  . PRO A 1 52  ? 9.123   -13.831 -2.758  1.00 37.14 52  A 1 
ATOM 391  C C   . PRO A 1 52  ? 8.167   -13.330 -1.677  1.00 39.44 52  A 1 
ATOM 392  O O   . PRO A 1 52  ? 6.951   -13.416 -1.865  1.00 38.29 52  A 1 
ATOM 393  C CB  . PRO A 1 52  ? 9.208   -12.895 -3.969  1.00 34.86 52  A 1 
ATOM 394  C CG  . PRO A 1 52  ? 8.238   -13.511 -4.981  1.00 35.01 52  A 1 
ATOM 395  C CD  . PRO A 1 52  ? 8.319   -15.002 -4.692  1.00 37.09 52  A 1 
ATOM 396  N N   . ASP A 1 53  ? 8.722   -12.895 -0.535  1.00 41.35 53  A 1 
ATOM 397  C CA  . ASP A 1 53  ? 7.928   -12.420 0.601   1.00 43.59 53  A 1 
ATOM 398  C C   . ASP A 1 53  ? 6.854   -11.459 0.074   1.00 44.68 53  A 1 
ATOM 399  O O   . ASP A 1 53  ? 7.152   -10.469 -0.600  1.00 42.60 53  A 1 
ATOM 400  C CB  . ASP A 1 53  ? 8.829   -11.768 1.670   1.00 40.97 53  A 1 
ATOM 401  C CG  . ASP A 1 53  ? 9.710   -12.763 2.463   1.00 37.69 53  A 1 
ATOM 402  O OD1 . ASP A 1 53  ? 9.220   -13.847 2.891   1.00 34.62 53  A 1 
ATOM 403  O OD2 . ASP A 1 53  ? 10.900  -12.440 2.673   1.00 33.13 53  A 1 
ATOM 404  N N   . ILE A 1 54  ? 5.599   -11.835 0.290   1.00 35.04 54  A 1 
ATOM 405  C CA  . ILE A 1 54  ? 4.445   -11.187 -0.335  1.00 35.35 54  A 1 
ATOM 406  C C   . ILE A 1 54  ? 4.385   -9.737  0.152   1.00 37.15 54  A 1 
ATOM 407  O O   . ILE A 1 54  ? 4.511   -9.463  1.348   1.00 35.57 54  A 1 
ATOM 408  C CB  . ILE A 1 54  ? 3.168   -12.006 -0.062  1.00 32.00 54  A 1 
ATOM 409  C CG1 . ILE A 1 54  ? 3.250   -13.421 -0.692  1.00 29.17 54  A 1 
ATOM 410  C CG2 . ILE A 1 54  ? 1.949   -11.262 -0.608  1.00 29.34 54  A 1 
ATOM 411  C CD1 . ILE A 1 54  ? 2.113   -14.371 -0.281  1.00 26.24 54  A 1 
ATOM 412  N N   . MET A 1 55  ? 4.268   -8.808  -0.806  1.00 42.54 55  A 1 
ATOM 413  C CA  . MET A 1 55  ? 4.458   -7.380  -0.547  1.00 45.25 55  A 1 
ATOM 414  C C   . MET A 1 55  ? 3.327   -6.796  0.302   1.00 51.41 55  A 1 
ATOM 415  O O   . MET A 1 55  ? 2.151   -6.921  -0.033  1.00 48.81 55  A 1 
ATOM 416  C CB  . MET A 1 55  ? 4.606   -6.608  -1.867  1.00 41.10 55  A 1 
ATOM 417  C CG  . MET A 1 55  ? 5.862   -7.019  -2.656  1.00 35.30 55  A 1 
ATOM 418  S SD  . MET A 1 55  ? 6.285   -5.937  -4.051  1.00 31.18 55  A 1 
ATOM 419  C CE  . MET A 1 55  ? 4.842   -6.164  -5.122  1.00 27.74 55  A 1 
ATOM 420  N N   . SER A 1 56  ? 3.699   -6.106  1.378   1.00 74.46 56  A 1 
ATOM 421  C CA  . SER A 1 56  ? 2.836   -5.216  2.159   1.00 81.67 56  A 1 
ATOM 422  C C   . SER A 1 56  ? 2.290   -4.054  1.316   1.00 88.23 56  A 1 
ATOM 423  O O   . SER A 1 56  ? 2.875   -3.679  0.302   1.00 83.27 56  A 1 
ATOM 424  C CB  . SER A 1 56  ? 3.668   -4.639  3.302   1.00 70.57 56  A 1 
ATOM 425  O OG  . SER A 1 56  ? 4.807   -3.984  2.759   1.00 60.76 56  A 1 
ATOM 426  N N   . ILE A 1 57  ? 1.227   -3.412  1.772   1.00 94.74 57  A 1 
ATOM 427  C CA  . ILE A 1 57  ? 0.679   -2.245  1.073   1.00 96.07 57  A 1 
ATOM 428  C C   . ILE A 1 57  ? 1.561   -0.999  1.242   1.00 96.82 57  A 1 
ATOM 429  O O   . ILE A 1 57  ? 2.100   -0.752  2.319   1.00 96.18 57  A 1 
ATOM 430  C CB  . ILE A 1 57  ? -0.789  -1.976  1.462   1.00 95.81 57  A 1 
ATOM 431  C CG1 . ILE A 1 57  ? -0.964  -1.557  2.932   1.00 94.68 57  A 1 
ATOM 432  C CG2 . ILE A 1 57  ? -1.657  -3.205  1.135   1.00 92.15 57  A 1 
ATOM 433  C CD1 . ILE A 1 57  ? -2.304  -0.883  3.212   1.00 94.20 57  A 1 
ATOM 434  N N   . LEU A 1 58  ? 1.644   -0.193  0.189   1.00 96.79 58  A 1 
ATOM 435  C CA  . LEU A 1 58  ? 2.303   1.122   0.109   1.00 96.69 58  A 1 
ATOM 436  C C   . LEU A 1 58  ? 3.827   1.134   0.295   1.00 96.60 58  A 1 
ATOM 437  O O   . LEU A 1 58  ? 4.507   1.807   -0.481  1.00 94.61 58  A 1 
ATOM 438  C CB  . LEU A 1 58  ? 1.638   2.118   1.076   1.00 96.58 58  A 1 
ATOM 439  C CG  . LEU A 1 58  ? 0.133   2.330   0.876   1.00 96.36 58  A 1 
ATOM 440  C CD1 . LEU A 1 58  ? -0.415  3.192   2.013   1.00 95.12 58  A 1 
ATOM 441  C CD2 . LEU A 1 58  ? -0.165  3.038   -0.448  1.00 95.42 58  A 1 
ATOM 442  N N   . VAL A 1 59  ? 4.369   0.458   1.322   1.00 97.40 59  A 1 
ATOM 443  C CA  . VAL A 1 59  ? 5.797   0.473   1.675   1.00 97.14 59  A 1 
ATOM 444  C C   . VAL A 1 59  ? 6.262   -0.895  2.176   1.00 96.79 59  A 1 
ATOM 445  O O   . VAL A 1 59  ? 5.485   -1.640  2.764   1.00 96.06 59  A 1 
ATOM 446  C CB  . VAL A 1 59  ? 6.122   1.550   2.729   1.00 97.02 59  A 1 
ATOM 447  C CG1 . VAL A 1 59  ? 5.775   2.953   2.225   1.00 96.34 59  A 1 
ATOM 448  C CG2 . VAL A 1 59  ? 5.416   1.342   4.075   1.00 96.20 59  A 1 
ATOM 449  N N   . ASP A 1 60  ? 7.545   -1.202  1.982   1.00 96.52 60  A 1 
ATOM 450  C CA  . ASP A 1 60  ? 8.168   -2.455  2.411   1.00 96.26 60  A 1 
ATOM 451  C C   . ASP A 1 60  ? 9.601   -2.229  2.938   1.00 96.61 60  A 1 
ATOM 452  O O   . ASP A 1 60  ? 10.088  -1.099  3.045   1.00 96.32 60  A 1 
ATOM 453  C CB  . ASP A 1 60  ? 8.100   -3.469  1.242   1.00 95.56 60  A 1 
ATOM 454  C CG  . ASP A 1 60  ? 9.075   -3.191  0.086   1.00 95.31 60  A 1 
ATOM 455  O OD1 . ASP A 1 60  ? 9.802   -2.178  0.132   1.00 93.18 60  A 1 
ATOM 456  O OD2 . ASP A 1 60  ? 9.208   -4.063  -0.790  1.00 91.97 60  A 1 
ATOM 457  N N   . ALA A 1 61  ? 10.316  -3.315  3.250   1.00 96.51 61  A 1 
ATOM 458  C CA  . ALA A 1 61  ? 11.708  -3.273  3.701   1.00 96.34 61  A 1 
ATOM 459  C C   . ALA A 1 61  ? 12.694  -2.693  2.662   1.00 96.66 61  A 1 
ATOM 460  O O   . ALA A 1 61  ? 13.836  -2.375  2.997   1.00 95.70 61  A 1 
ATOM 461  C CB  . ALA A 1 61  ? 12.105  -4.704  4.078   1.00 95.44 61  A 1 
ATOM 462  N N   . ASN A 1 62  ? 12.305  -2.570  1.397   1.00 96.40 62  A 1 
ATOM 463  C CA  . ASN A 1 62  ? 13.128  -2.029  0.315   1.00 96.31 62  A 1 
ATOM 464  C C   . ASN A 1 62  ? 12.843  -0.565  0.002   1.00 97.10 62  A 1 
ATOM 465  O O   . ASN A 1 62  ? 13.667  0.076   -0.654  1.00 96.44 62  A 1 
ATOM 466  C CB  . ASN A 1 62  ? 13.002  -2.926  -0.920  1.00 95.40 62  A 1 
ATOM 467  C CG  . ASN A 1 62  ? 13.572  -4.299  -0.645  1.00 92.05 62  A 1 
ATOM 468  O OD1 . ASN A 1 62  ? 14.711  -4.428  -0.196  1.00 83.85 62  A 1 
ATOM 469  N ND2 . ASN A 1 62  ? 12.813  -5.340  -0.872  1.00 82.33 62  A 1 
ATOM 470  N N   . THR A 1 63  ? 11.755  -0.025  0.515   1.00 96.85 63  A 1 
ATOM 471  C CA  . THR A 1 63  ? 11.344  1.364   0.308   1.00 97.40 63  A 1 
ATOM 472  C C   . THR A 1 63  ? 12.426  2.335   0.777   1.00 97.96 63  A 1 
ATOM 473  O O   . THR A 1 63  ? 12.802  2.357   1.948   1.00 97.98 63  A 1 
ATOM 474  C CB  . THR A 1 63  ? 10.032  1.642   1.038   1.00 97.22 63  A 1 
ATOM 475  O OG1 . THR A 1 63  ? 9.029   0.778   0.557   1.00 96.51 63  A 1 
ATOM 476  C CG2 . THR A 1 63  ? 9.530   3.065   0.803   1.00 96.63 63  A 1 
ATOM 477  N N   . ARG A 1 64  ? 12.919  3.158   -0.153  1.00 97.98 64  A 1 
ATOM 478  C CA  . ARG A 1 64  ? 13.924  4.198   0.099   1.00 98.44 64  A 1 
ATOM 479  C C   . ARG A 1 64  ? 13.213  5.501   0.433   1.00 98.59 64  A 1 
ATOM 480  O O   . ARG A 1 64  ? 12.501  6.048   -0.415  1.00 98.43 64  A 1 
ATOM 481  C CB  . ARG A 1 64  ? 14.849  4.355   -1.115  1.00 98.38 64  A 1 
ATOM 482  C CG  . ARG A 1 64  ? 15.631  3.066   -1.428  1.00 97.43 64  A 1 
ATOM 483  C CD  . ARG A 1 64  ? 16.433  3.190   -2.729  1.00 96.46 64  A 1 
ATOM 484  N NE  . ARG A 1 64  ? 17.602  4.079   -2.597  1.00 89.91 64  A 1 
ATOM 485  C CZ  . ARG A 1 64  ? 18.820  3.750   -2.210  1.00 85.35 64  A 1 
ATOM 486  N NH1 . ARG A 1 64  ? 19.130  2.544   -1.838  1.00 77.78 64  A 1 
ATOM 487  N NH2 . ARG A 1 64  ? 19.773  4.632   -2.198  1.00 77.10 64  A 1 
ATOM 488  N N   . ILE A 1 65  ? 13.416  6.005   1.644   1.00 98.69 65  A 1 
ATOM 489  C CA  . ILE A 1 65  ? 12.734  7.209   2.119   1.00 98.78 65  A 1 
ATOM 490  C C   . ILE A 1 65  ? 13.686  8.400   2.223   1.00 98.86 65  A 1 
ATOM 491  O O   . ILE A 1 65  ? 14.877  8.243   2.506   1.00 98.81 65  A 1 
ATOM 492  C CB  . ILE A 1 65  ? 11.927  6.971   3.416   1.00 98.57 65  A 1 
ATOM 493  C CG1 . ILE A 1 65  ? 12.801  6.909   4.681   1.00 96.05 65  A 1 
ATOM 494  C CG2 . ILE A 1 65  ? 11.063  5.698   3.291   1.00 95.45 65  A 1 
ATOM 495  C CD1 . ILE A 1 65  ? 11.992  7.039   5.981   1.00 94.79 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? 13.142  9.600   2.058   1.00 98.71 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? 13.764  10.855  2.467   1.00 98.74 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? 12.949  11.534  3.574   1.00 98.82 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? 11.764  11.257  3.763   1.00 98.71 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? 14.049  11.731  1.227   1.00 98.34 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? 12.822  12.267  0.462   1.00 97.90 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? 12.200  13.504  1.123   1.00 96.34 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? 13.241  12.671  -0.950  1.00 96.52 66  A 1 
ATOM 504  N N   . VAL A 1 67  ? 13.590  12.439  4.319   1.00 98.92 67  A 1 
ATOM 505  C CA  . VAL A 1 67  ? 12.942  13.224  5.376   1.00 98.93 67  A 1 
ATOM 506  C C   . VAL A 1 67  ? 13.049  14.713  5.061   1.00 98.94 67  A 1 
ATOM 507  O O   . VAL A 1 67  ? 14.133  15.292  5.130   1.00 98.88 67  A 1 
ATOM 508  C CB  . VAL A 1 67  ? 13.522  12.883  6.760   1.00 98.87 67  A 1 
ATOM 509  C CG1 . VAL A 1 67  ? 12.976  13.808  7.854   1.00 98.55 67  A 1 
ATOM 510  C CG2 . VAL A 1 67  ? 13.171  11.446  7.169   1.00 98.52 67  A 1 
ATOM 511  N N   . GLN A 1 68  ? 11.916  15.348  4.777   1.00 98.91 68  A 1 
ATOM 512  C CA  . GLN A 1 68  ? 11.816  16.806  4.689   1.00 98.93 68  A 1 
ATOM 513  C C   . GLN A 1 68  ? 11.730  17.413  6.094   1.00 98.91 68  A 1 
ATOM 514  O O   . GLN A 1 68  ? 10.915  16.994  6.922   1.00 98.80 68  A 1 
ATOM 515  C CB  . GLN A 1 68  ? 10.614  17.234  3.837   1.00 98.92 68  A 1 
ATOM 516  C CG  . GLN A 1 68  ? 10.733  16.783  2.374   1.00 98.82 68  A 1 
ATOM 517  C CD  . GLN A 1 68  ? 9.580   17.336  1.546   1.00 98.87 68  A 1 
ATOM 518  O OE1 . GLN A 1 68  ? 9.471   18.519  1.318   1.00 95.90 68  A 1 
ATOM 519  N NE2 . GLN A 1 68  ? 8.648   16.517  1.110   1.00 94.88 68  A 1 
ATOM 520  N N   . GLY A 1 69  ? 12.598  18.386  6.373   1.00 98.76 69  A 1 
ATOM 521  C CA  . GLY A 1 69  ? 12.764  18.962  7.709   1.00 98.68 69  A 1 
ATOM 522  C C   . GLY A 1 69  ? 13.667  18.139  8.636   1.00 98.72 69  A 1 
ATOM 523  O O   . GLY A 1 69  ? 13.566  18.275  9.853   1.00 98.33 69  A 1 
ATOM 524  N N   . ILE A 1 70  ? 14.577  17.322  8.090   1.00 98.83 70  A 1 
ATOM 525  C CA  . ILE A 1 70  ? 15.480  16.453  8.875   1.00 98.84 70  A 1 
ATOM 526  C C   . ILE A 1 70  ? 16.362  17.219  9.871   1.00 98.81 70  A 1 
ATOM 527  O O   . ILE A 1 70  ? 16.733  16.682  10.911  1.00 98.58 70  A 1 
ATOM 528  C CB  . ILE A 1 70  ? 16.346  15.586  7.933   1.00 98.80 70  A 1 
ATOM 529  C CG1 . ILE A 1 70  ? 16.958  14.396  8.707   1.00 98.63 70  A 1 
ATOM 530  C CG2 . ILE A 1 70  ? 17.433  16.415  7.215   1.00 98.48 70  A 1 
ATOM 531  C CD1 . ILE A 1 70  ? 17.615  13.329  7.826   1.00 98.23 70  A 1 
ATOM 532  N N   . THR A 1 71  ? 16.690  18.483  9.585   1.00 98.72 71  A 1 
ATOM 533  C CA  . THR A 1 71  ? 17.528  19.306  10.475  1.00 98.59 71  A 1 
ATOM 534  C C   . THR A 1 71  ? 16.750  19.959  11.622  1.00 98.51 71  A 1 
ATOM 535  O O   . THR A 1 71  ? 17.358  20.601  12.479  1.00 97.85 71  A 1 
ATOM 536  C CB  . THR A 1 71  ? 18.295  20.381  9.695   1.00 98.40 71  A 1 
ATOM 537  O OG1 . THR A 1 71  ? 17.400  21.342  9.176   1.00 97.74 71  A 1 
ATOM 538  C CG2 . THR A 1 71  ? 19.111  19.808  8.540   1.00 97.33 71  A 1 
ATOM 539  N N   . GLY A 1 72  ? 15.427  19.851  11.636  1.00 98.64 72  A 1 
ATOM 540  C CA  . GLY A 1 72  ? 14.598  20.253  12.769  1.00 98.58 72  A 1 
ATOM 541  C C   . GLY A 1 72  ? 14.629  19.196  13.874  1.00 98.67 72  A 1 
ATOM 542  O O   . GLY A 1 72  ? 14.752  18.009  13.592  1.00 98.49 72  A 1 
ATOM 543  N N   . GLU A 1 73  ? 14.474  19.608  15.127  1.00 98.61 73  A 1 
ATOM 544  C CA  . GLU A 1 73  ? 14.551  18.691  16.278  1.00 98.53 73  A 1 
ATOM 545  C C   . GLU A 1 73  ? 13.604  17.488  16.134  1.00 98.67 73  A 1 
ATOM 546  O O   . GLU A 1 73  ? 13.996  16.339  16.341  1.00 98.39 73  A 1 
ATOM 547  C CB  . GLU A 1 73  ? 14.204  19.479  17.555  1.00 98.09 73  A 1 
ATOM 548  C CG  . GLU A 1 73  ? 14.473  18.652  18.826  1.00 91.12 73  A 1 
ATOM 549  C CD  . GLU A 1 73  ? 13.828  19.258  20.079  1.00 82.12 73  A 1 
ATOM 550  O OE1 . GLU A 1 73  ? 13.428  18.439  20.944  1.00 73.82 73  A 1 
ATOM 551  O OE2 . GLU A 1 73  ? 13.684  20.495  20.127  1.00 73.37 73  A 1 
ATOM 552  N N   . PHE A 1 74  ? 12.351  17.743  15.729  1.00 98.45 74  A 1 
ATOM 553  C CA  . PHE A 1 74  ? 11.323  16.719  15.583  1.00 98.39 74  A 1 
ATOM 554  C C   . PHE A 1 74  ? 11.621  15.768  14.410  1.00 98.58 74  A 1 
ATOM 555  O O   . PHE A 1 74  ? 11.613  14.547  14.587  1.00 98.44 74  A 1 
ATOM 556  C CB  . PHE A 1 74  ? 9.966   17.416  15.438  1.00 98.05 74  A 1 
ATOM 557  C CG  . PHE A 1 74  ? 8.782   16.487  15.610  1.00 97.28 74  A 1 
ATOM 558  C CD1 . PHE A 1 74  ? 7.985   16.140  14.506  1.00 95.29 74  A 1 
ATOM 559  C CD2 . PHE A 1 74  ? 8.454   15.999  16.889  1.00 95.70 74  A 1 
ATOM 560  C CE1 . PHE A 1 74  ? 6.859   15.315  14.684  1.00 94.18 74  A 1 
ATOM 561  C CE2 . PHE A 1 74  ? 7.329   15.172  17.063  1.00 94.34 74  A 1 
ATOM 562  C CZ  . PHE A 1 74  ? 6.529   14.833  15.961  1.00 94.83 74  A 1 
ATOM 563  N N   . GLY A 1 75  ? 11.975  16.315  13.240  1.00 98.60 75  A 1 
ATOM 564  C CA  . GLY A 1 75  ? 12.393  15.529  12.073  1.00 98.70 75  A 1 
ATOM 565  C C   . GLY A 1 75  ? 13.633  14.681  12.359  1.00 98.82 75  A 1 
ATOM 566  O O   . GLY A 1 75  ? 13.632  13.482  12.086  1.00 98.78 75  A 1 
ATOM 567  N N   . ALA A 1 76  ? 14.649  15.255  13.010  1.00 98.85 76  A 1 
ATOM 568  C CA  . ALA A 1 76  ? 15.867  14.550  13.402  1.00 98.86 76  A 1 
ATOM 569  C C   . ALA A 1 76  ? 15.592  13.389  14.372  1.00 98.88 76  A 1 
ATOM 570  O O   . ALA A 1 76  ? 16.134  12.298  14.206  1.00 98.81 76  A 1 
ATOM 571  C CB  . ALA A 1 76  ? 16.834  15.562  14.029  1.00 98.78 76  A 1 
ATOM 572  N N   . ARG A 1 77  ? 14.728  13.592  15.367  1.00 98.79 77  A 1 
ATOM 573  C CA  . ARG A 1 77  ? 14.335  12.546  16.323  1.00 98.75 77  A 1 
ATOM 574  C C   . ARG A 1 77  ? 13.682  11.360  15.613  1.00 98.82 77  A 1 
ATOM 575  O O   . ARG A 1 77  ? 14.052  10.215  15.859  1.00 98.67 77  A 1 
ATOM 576  C CB  . ARG A 1 77  ? 13.408  13.154  17.389  1.00 98.46 77  A 1 
ATOM 577  C CG  . ARG A 1 77  ? 12.997  12.137  18.469  1.00 94.43 77  A 1 
ATOM 578  C CD  . ARG A 1 77  ? 12.069  12.778  19.517  1.00 88.34 77  A 1 
ATOM 579  N NE  . ARG A 1 77  ? 12.764  13.812  20.312  1.00 76.98 77  A 1 
ATOM 580  C CZ  . ARG A 1 77  ? 12.301  14.977  20.728  1.00 68.39 77  A 1 
ATOM 581  N NH1 . ARG A 1 77  ? 11.070  15.353  20.555  1.00 61.22 77  A 1 
ATOM 582  N NH2 . ARG A 1 77  ? 13.095  15.817  21.327  1.00 59.28 77  A 1 
ATOM 583  N N   . HIS A 1 78  ? 12.737  11.617  14.719  1.00 98.71 78  A 1 
ATOM 584  C CA  . HIS A 1 78  ? 12.032  10.554  14.003  1.00 98.73 78  A 1 
ATOM 585  C C   . HIS A 1 78  ? 12.864  9.909   12.889  1.00 98.74 78  A 1 
ATOM 586  O O   . HIS A 1 78  ? 12.684  8.714   12.646  1.00 98.60 78  A 1 
ATOM 587  C CB  . HIS A 1 78  ? 10.671  11.069  13.535  1.00 98.68 78  A 1 
ATOM 588  C CG  . HIS A 1 78  ? 9.707   11.136  14.689  1.00 98.56 78  A 1 
ATOM 589  N ND1 . HIS A 1 78  ? 9.156   10.048  15.331  1.00 95.45 78  A 1 
ATOM 590  C CD2 . HIS A 1 78  ? 9.292   12.249  15.358  1.00 95.22 78  A 1 
ATOM 591  C CE1 . HIS A 1 78  ? 8.422   10.501  16.359  1.00 95.72 78  A 1 
ATOM 592  N NE2 . HIS A 1 78  ? 8.481   11.834  16.419  1.00 95.75 78  A 1 
ATOM 593  N N   . ALA A 1 79  ? 13.812  10.637  12.293  1.00 98.80 79  A 1 
ATOM 594  C CA  . ALA A 1 79  ? 14.821  10.078  11.395  1.00 98.82 79  A 1 
ATOM 595  C C   . ALA A 1 79  ? 15.690  9.031   12.117  1.00 98.80 79  A 1 
ATOM 596  O O   . ALA A 1 79  ? 15.808  7.908   11.634  1.00 98.75 79  A 1 
ATOM 597  C CB  . ALA A 1 79  ? 15.658  11.226  10.818  1.00 98.84 79  A 1 
ATOM 598  N N   . ARG A 1 80  ? 16.193  9.353   13.322  1.00 98.81 80  A 1 
ATOM 599  C CA  . ARG A 1 80  ? 16.948  8.399   14.160  1.00 98.75 80  A 1 
ATOM 600  C C   . ARG A 1 80  ? 16.131  7.147   14.461  1.00 98.66 80  A 1 
ATOM 601  O O   . ARG A 1 80  ? 16.575  6.046   14.164  1.00 98.48 80  A 1 
ATOM 602  C CB  . ARG A 1 80  ? 17.405  9.053   15.474  1.00 98.69 80  A 1 
ATOM 603  C CG  . ARG A 1 80  ? 18.451  10.147  15.245  1.00 97.63 80  A 1 
ATOM 604  C CD  . ARG A 1 80  ? 18.919  10.752  16.571  1.00 97.01 80  A 1 
ATOM 605  N NE  . ARG A 1 80  ? 19.760  11.941  16.320  1.00 92.86 80  A 1 
ATOM 606  C CZ  . ARG A 1 80  ? 19.428  13.206  16.520  1.00 89.19 80  A 1 
ATOM 607  N NH1 . ARG A 1 80  ? 18.275  13.557  17.022  1.00 82.04 80  A 1 
ATOM 608  N NH2 . ARG A 1 80  ? 20.259  14.155  16.212  1.00 82.63 80  A 1 
ATOM 609  N N   . LEU A 1 81  ? 14.899  7.310   14.935  1.00 98.61 81  A 1 
ATOM 610  C CA  . LEU A 1 81  ? 14.012  6.179   15.238  1.00 98.45 81  A 1 
ATOM 611  C C   . LEU A 1 81  ? 13.660  5.325   14.003  1.00 98.38 81  A 1 
ATOM 612  O O   . LEU A 1 81  ? 13.390  4.137   14.148  1.00 98.20 81  A 1 
ATOM 613  C CB  . LEU A 1 81  ? 12.721  6.709   15.879  1.00 98.40 81  A 1 
ATOM 614  C CG  . LEU A 1 81  ? 12.887  7.314   17.285  1.00 97.97 81  A 1 
ATOM 615  C CD1 . LEU A 1 81  ? 11.573  7.984   17.686  1.00 97.23 81  A 1 
ATOM 616  C CD2 . LEU A 1 81  ? 13.225  6.252   18.327  1.00 97.10 81  A 1 
ATOM 617  N N   . SER A 1 82  ? 13.627  5.911   12.809  1.00 98.52 82  A 1 
ATOM 618  C CA  . SER A 1 82  ? 13.430  5.156   11.564  1.00 98.54 82  A 1 
ATOM 619  C C   . SER A 1 82  ? 14.683  4.360   11.184  1.00 98.46 82  A 1 
ATOM 620  O O   . SER A 1 82  ? 14.562  3.194   10.820  1.00 98.25 82  A 1 
ATOM 621  C CB  . SER A 1 82  ? 13.002  6.079   10.414  1.00 98.53 82  A 1 
ATOM 622  O OG  . SER A 1 82  ? 11.737  6.658   10.702  1.00 97.40 82  A 1 
ATOM 623  N N   . LEU A 1 83  ? 15.879  4.943   11.343  1.00 98.56 83  A 1 
ATOM 624  C CA  . LEU A 1 83  ? 17.154  4.237   11.156  1.00 98.48 83  A 1 
ATOM 625  C C   . LEU A 1 83  ? 17.311  3.087   12.163  1.00 98.20 83  A 1 
ATOM 626  O O   . LEU A 1 83  ? 17.613  1.968   11.757  1.00 97.94 83  A 1 
ATOM 627  C CB  . LEU A 1 83  ? 18.325  5.231   11.284  1.00 98.60 83  A 1 
ATOM 628  C CG  . LEU A 1 83  ? 18.456  6.217   10.108  1.00 98.48 83  A 1 
ATOM 629  C CD1 . LEU A 1 83  ? 19.451  7.320   10.468  1.00 98.18 83  A 1 
ATOM 630  C CD2 . LEU A 1 83  ? 18.949  5.521   8.837   1.00 98.21 83  A 1 
ATOM 631  N N   . ASP A 1 84  ? 17.017  3.326   13.445  1.00 98.23 84  A 1 
ATOM 632  C CA  . ASP A 1 84  ? 17.069  2.303   14.502  1.00 97.88 84  A 1 
ATOM 633  C C   . ASP A 1 84  ? 16.099  1.142   14.241  1.00 97.74 84  A 1 
ATOM 634  O O   . ASP A 1 84  ? 16.383  -0.011  14.570  1.00 97.10 84  A 1 
ATOM 635  C CB  . ASP A 1 84  ? 16.730  2.942   15.860  1.00 97.76 84  A 1 
ATOM 636  C CG  . ASP A 1 84  ? 17.773  3.945   16.359  1.00 97.45 84  A 1 
ATOM 637  O OD1 . ASP A 1 84  ? 18.950  3.839   15.951  1.00 96.47 84  A 1 
ATOM 638  O OD2 . ASP A 1 84  ? 17.398  4.817   17.176  1.00 96.29 84  A 1 
ATOM 639  N N   . TYR A 1 85  ? 14.965  1.412   13.598  1.00 97.75 85  A 1 
ATOM 640  C CA  . TYR A 1 85  ? 14.015  0.384   13.168  1.00 97.59 85  A 1 
ATOM 641  C C   . TYR A 1 85  ? 14.512  -0.432  11.962  1.00 97.37 85  A 1 
ATOM 642  O O   . TYR A 1 85  ? 13.998  -1.522  11.692  1.00 95.97 85  A 1 
ATOM 643  C CB  . TYR A 1 85  ? 12.664  1.052   12.881  1.00 97.56 85  A 1 
ATOM 644  C CG  . TYR A 1 85  ? 11.514  0.074   12.776  1.00 97.66 85  A 1 
ATOM 645  C CD1 . TYR A 1 85  ? 10.891  -0.170  11.534  1.00 96.88 85  A 1 
ATOM 646  C CD2 . TYR A 1 85  ? 11.073  -0.601  13.930  1.00 96.90 85  A 1 
ATOM 647  C CE1 . TYR A 1 85  ? 9.822   -1.081  11.453  1.00 96.56 85  A 1 
ATOM 648  C CE2 . TYR A 1 85  ? 10.008  -1.515  13.850  1.00 96.60 85  A 1 
ATOM 649  C CZ  . TYR A 1 85  ? 9.378   -1.754  12.613  1.00 97.02 85  A 1 
ATOM 650  O OH  . TYR A 1 85  ? 8.344   -2.634  12.547  1.00 96.19 85  A 1 
ATOM 651  N N   . GLY A 1 86  ? 15.528  0.076   11.235  1.00 97.67 86  A 1 
ATOM 652  C CA  . GLY A 1 86  ? 16.065  -0.533  10.017  1.00 97.40 86  A 1 
ATOM 653  C C   . GLY A 1 86  ? 15.420  -0.028  8.724   1.00 97.69 86  A 1 
ATOM 654  O O   . GLY A 1 86  ? 15.583  -0.661  7.683   1.00 96.87 86  A 1 
ATOM 655  N N   . THR A 1 87  ? 14.709  1.087   8.776   1.00 97.88 87  A 1 
ATOM 656  C CA  . THR A 1 87  ? 14.154  1.743   7.581   1.00 98.19 87  A 1 
ATOM 657  C C   . THR A 1 87  ? 15.281  2.275   6.698   1.00 98.33 87  A 1 
ATOM 658  O O   . THR A 1 87  ? 16.225  2.889   7.199   1.00 98.18 87  A 1 
ATOM 659  C CB  . THR A 1 87  ? 13.238  2.909   7.969   1.00 98.12 87  A 1 
ATOM 660  O OG1 . THR A 1 87  ? 12.245  2.470   8.867   1.00 97.17 87  A 1 
ATOM 661  C CG2 . THR A 1 87  ? 12.513  3.531   6.780   1.00 97.38 87  A 1 
ATOM 662  N N   . LYS A 1 88  ? 15.171  2.123   5.384   1.00 98.36 88  A 1 
ATOM 663  C CA  . LYS A 1 88  ? 16.130  2.657   4.403   1.00 98.46 88  A 1 
ATOM 664  C C   . LYS A 1 88  ? 15.946  4.173   4.206   1.00 98.69 88  A 1 
ATOM 665  O O   . LYS A 1 88  ? 15.470  4.621   3.162   1.00 98.56 88  A 1 
ATOM 666  C CB  . LYS A 1 88  ? 16.037  1.877   3.080   1.00 98.09 88  A 1 
ATOM 667  C CG  . LYS A 1 88  ? 16.420  0.399   3.236   1.00 94.98 88  A 1 
ATOM 668  C CD  . LYS A 1 88  ? 16.409  -0.314  1.876   1.00 90.17 88  A 1 
ATOM 669  C CE  . LYS A 1 88  ? 16.694  -1.809  2.072   1.00 83.01 88  A 1 
ATOM 670  N NZ  . LYS A 1 88  ? 16.544  -2.572  0.807   1.00 71.74 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? 16.317  4.960   5.215   1.00 98.74 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? 16.439  6.413   5.109   1.00 98.85 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? 17.716  6.748   4.328   1.00 98.87 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? 18.806  6.399   4.766   1.00 98.76 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? 16.420  7.034   6.516   1.00 98.78 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? 16.704  8.549   6.540   1.00 98.15 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? 15.696  9.353   5.717   1.00 97.39 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? 16.635  9.066   7.976   1.00 97.30 89  A 1 
ATOM 679  N N   . VAL A 1 90  ? 17.571  7.398   3.186   1.00 98.87 90  A 1 
ATOM 680  C CA  . VAL A 1 90  ? 18.670  7.625   2.233   1.00 98.87 90  A 1 
ATOM 681  C C   . VAL A 1 90  ? 18.995  9.096   1.992   1.00 98.90 90  A 1 
ATOM 682  O O   . VAL A 1 90  ? 20.067  9.388   1.473   1.00 98.80 90  A 1 
ATOM 683  C CB  . VAL A 1 90  ? 18.410  6.909   0.896   1.00 98.81 90  A 1 
ATOM 684  C CG1 . VAL A 1 90  ? 18.320  5.391   1.105   1.00 98.48 90  A 1 
ATOM 685  C CG2 . VAL A 1 90  ? 17.139  7.392   0.184   1.00 98.29 90  A 1 
ATOM 686  N N   . ALA A 1 91  ? 18.104  10.018  2.359   1.00 98.88 91  A 1 
ATOM 687  C CA  . ALA A 1 91  ? 18.322  11.451  2.197   1.00 98.91 91  A 1 
ATOM 688  C C   . ALA A 1 91  ? 17.568  12.283  3.241   1.00 98.93 91  A 1 
ATOM 689  O O   . ALA A 1 91  ? 16.492  11.906  3.711   1.00 98.85 91  A 1 
ATOM 690  C CB  . ALA A 1 91  ? 17.896  11.865  0.783   1.00 98.78 91  A 1 
ATOM 691  N N   . GLY A 1 92  ? 18.110  13.454  3.556   1.00 98.91 92  A 1 
ATOM 692  C CA  . GLY A 1 92  ? 17.397  14.535  4.215   1.00 98.91 92  A 1 
ATOM 693  C C   . GLY A 1 92  ? 17.193  15.716  3.270   1.00 98.94 92  A 1 
ATOM 694  O O   . GLY A 1 92  ? 18.006  15.941  2.380   1.00 98.87 92  A 1 
ATOM 695  N N   . VAL A 1 93  ? 16.142  16.492  3.489   1.00 98.90 93  A 1 
ATOM 696  C CA  . VAL A 1 93  ? 15.901  17.736  2.753   1.00 98.91 93  A 1 
ATOM 697  C C   . VAL A 1 93  ? 15.697  18.882  3.736   1.00 98.87 93  A 1 
ATOM 698  O O   . VAL A 1 93  ? 14.876  18.809  4.651   1.00 98.71 93  A 1 
ATOM 699  C CB  . VAL A 1 93  ? 14.731  17.604  1.757   1.00 98.84 93  A 1 
ATOM 700  C CG1 . VAL A 1 93  ? 14.472  18.917  1.011   1.00 98.32 93  A 1 
ATOM 701  C CG2 . VAL A 1 93  ? 15.019  16.521  0.710   1.00 98.14 93  A 1 
ATOM 702  N N   . THR A 1 94  ? 16.472  19.942  3.566   1.00 98.80 94  A 1 
ATOM 703  C CA  . THR A 1 94  ? 16.258  21.233  4.226   1.00 98.73 94  A 1 
ATOM 704  C C   . THR A 1 94  ? 16.826  22.334  3.334   1.00 98.74 94  A 1 
ATOM 705  O O   . THR A 1 94  ? 18.052  22.408  3.197   1.00 98.49 94  A 1 
ATOM 706  C CB  . THR A 1 94  ? 16.923  21.298  5.612   1.00 98.52 94  A 1 
ATOM 707  O OG1 . THR A 1 94  ? 16.379  20.313  6.467   1.00 97.42 94  A 1 
ATOM 708  C CG2 . THR A 1 94  ? 16.681  22.643  6.309   1.00 97.53 94  A 1 
ATOM 709  N N   . PRO A 1 95  ? 15.980  23.209  2.755   1.00 98.70 95  A 1 
ATOM 710  C CA  . PRO A 1 95  ? 16.438  24.303  1.906   1.00 98.54 95  A 1 
ATOM 711  C C   . PRO A 1 95  ? 17.523  25.153  2.584   1.00 98.52 95  A 1 
ATOM 712  O O   . PRO A 1 95  ? 17.410  25.508  3.759   1.00 97.99 95  A 1 
ATOM 713  C CB  . PRO A 1 95  ? 15.181  25.118  1.580   1.00 98.07 95  A 1 
ATOM 714  C CG  . PRO A 1 95  ? 14.064  24.075  1.649   1.00 96.97 95  A 1 
ATOM 715  C CD  . PRO A 1 95  ? 14.527  23.154  2.778   1.00 98.39 95  A 1 
ATOM 716  N N   . GLY A 1 96  ? 18.598  25.448  1.854   1.00 98.53 96  A 1 
ATOM 717  C CA  . GLY A 1 96  ? 19.760  26.200  2.350   1.00 98.46 96  A 1 
ATOM 718  C C   . GLY A 1 96  ? 20.757  25.392  3.193   1.00 98.66 96  A 1 
ATOM 719  O O   . GLY A 1 96  ? 21.730  25.967  3.677   1.00 97.98 96  A 1 
ATOM 720  N N   . LYS A 1 97  ? 20.547  24.081  3.377   1.00 98.68 97  A 1 
ATOM 721  C CA  . LYS A 1 97  ? 21.458  23.179  4.106   1.00 98.73 97  A 1 
ATOM 722  C C   . LYS A 1 97  ? 21.982  22.009  3.260   1.00 98.84 97  A 1 
ATOM 723  O O   . LYS A 1 97  ? 22.562  21.076  3.820   1.00 98.56 97  A 1 
ATOM 724  C CB  . LYS A 1 97  ? 20.800  22.691  5.405   1.00 98.58 97  A 1 
ATOM 725  C CG  . LYS A 1 97  ? 20.430  23.843  6.347   1.00 97.83 97  A 1 
ATOM 726  C CD  . LYS A 1 97  ? 20.103  23.271  7.726   1.00 95.33 97  A 1 
ATOM 727  C CE  . LYS A 1 97  ? 19.675  24.362  8.701   1.00 92.50 97  A 1 
ATOM 728  N NZ  . LYS A 1 97  ? 19.400  23.762  10.028  1.00 83.15 97  A 1 
ATOM 729  N N   . GLY A 1 98  ? 21.788  22.056  1.942   1.00 98.55 98  A 1 
ATOM 730  C CA  . GLY A 1 98  ? 22.360  21.080  1.017   1.00 98.55 98  A 1 
ATOM 731  C C   . GLY A 1 98  ? 23.885  20.977  1.171   1.00 98.61 98  A 1 
ATOM 732  O O   . GLY A 1 98  ? 24.557  21.970  1.440   1.00 97.97 98  A 1 
ATOM 733  N N   . GLY A 1 99  ? 24.426  19.764  1.046   1.00 98.56 99  A 1 
ATOM 734  C CA  . GLY A 1 99  ? 25.843  19.450  1.261   1.00 98.53 99  A 1 
ATOM 735  C C   . GLY A 1 99  ? 26.226  19.135  2.714   1.00 98.67 99  A 1 
ATOM 736  O O   . GLY A 1 99  ? 27.350  18.708  2.960   1.00 97.98 99  A 1 
ATOM 737  N N   . GLN A 1 100 ? 25.317  19.311  3.678   1.00 98.78 100 A 1 
ATOM 738  C CA  . GLN A 1 100 ? 25.499  18.829  5.053   1.00 98.81 100 A 1 
ATOM 739  C C   . GLN A 1 100 ? 25.157  17.335  5.157   1.00 98.87 100 A 1 
ATOM 740  O O   . GLN A 1 100 ? 24.554  16.752  4.256   1.00 98.75 100 A 1 
ATOM 741  C CB  . GLN A 1 100 ? 24.660  19.656  6.047   1.00 98.70 100 A 1 
ATOM 742  C CG  . GLN A 1 100 ? 25.030  21.142  6.036   1.00 98.08 100 A 1 
ATOM 743  C CD  . GLN A 1 100 ? 24.240  21.979  7.038   1.00 97.56 100 A 1 
ATOM 744  O OE1 . GLN A 1 100 ? 23.636  21.522  7.995   1.00 94.26 100 A 1 
ATOM 745  N NE2 . GLN A 1 100 ? 24.222  23.281  6.854   1.00 92.72 100 A 1 
ATOM 746  N N   . THR A 1 101 ? 25.493  16.727  6.298   1.00 98.78 101 A 1 
ATOM 747  C CA  . THR A 1 101 ? 25.112  15.352  6.623   1.00 98.75 101 A 1 
ATOM 748  C C   . THR A 1 101 ? 24.332  15.283  7.930   1.00 98.81 101 A 1 
ATOM 749  O O   . THR A 1 101 ? 24.454  16.138  8.811   1.00 98.40 101 A 1 
ATOM 750  C CB  . THR A 1 101 ? 26.324  14.399  6.658   1.00 97.99 101 A 1 
ATOM 751  O OG1 . THR A 1 101 ? 27.267  14.831  7.599   1.00 87.95 101 A 1 
ATOM 752  C CG2 . THR A 1 101 ? 27.026  14.323  5.299   1.00 84.95 101 A 1 
ATOM 753  N N   . PHE A 1 102 ? 23.494  14.260  8.050   1.00 98.81 102 A 1 
ATOM 754  C CA  . PHE A 1 102 ? 22.832  13.853  9.278   1.00 98.82 102 A 1 
ATOM 755  C C   . PHE A 1 102 ? 23.455  12.542  9.760   1.00 98.81 102 A 1 
ATOM 756  O O   . PHE A 1 102 ? 23.391  11.534  9.058   1.00 98.65 102 A 1 
ATOM 757  C CB  . PHE A 1 102 ? 21.330  13.723  9.020   1.00 98.80 102 A 1 
ATOM 758  C CG  . PHE A 1 102 ? 20.563  13.167  10.201  1.00 98.85 102 A 1 
ATOM 759  C CD1 . PHE A 1 102 ? 20.320  11.783  10.299  1.00 98.60 102 A 1 
ATOM 760  C CD2 . PHE A 1 102 ? 20.117  14.029  11.215  1.00 98.67 102 A 1 
ATOM 761  C CE1 . PHE A 1 102 ? 19.623  11.267  11.399  1.00 98.50 102 A 1 
ATOM 762  C CE2 . PHE A 1 102 ? 19.419  13.512  12.315  1.00 98.53 102 A 1 
ATOM 763  C CZ  . PHE A 1 102 ? 19.171  12.131  12.404  1.00 98.59 102 A 1 
ATOM 764  N N   . GLU A 1 103 ? 24.033  12.552  10.961  1.00 98.69 103 A 1 
ATOM 765  C CA  . GLU A 1 103 ? 24.764  11.418  11.521  1.00 98.60 103 A 1 
ATOM 766  C C   . GLU A 1 103 ? 23.954  10.713  12.614  1.00 98.64 103 A 1 
ATOM 767  O O   . GLU A 1 103 ? 23.437  11.354  13.540  1.00 98.27 103 A 1 
ATOM 768  C CB  . GLU A 1 103 ? 26.119  11.894  12.080  1.00 98.25 103 A 1 
ATOM 769  C CG  . GLU A 1 103 ? 27.052  12.527  11.030  1.00 95.33 103 A 1 
ATOM 770  C CD  . GLU A 1 103 ? 27.404  11.582  9.878   1.00 94.31 103 A 1 
ATOM 771  O OE1 . GLU A 1 103 ? 27.556  12.084  8.744   1.00 85.64 103 A 1 
ATOM 772  O OE2 . GLU A 1 103 ? 27.495  10.363  10.132  1.00 88.41 103 A 1 
ATOM 773  N N   . HIS A 1 104 ? 23.879  9.375   12.544  1.00 98.54 104 A 1 
ATOM 774  C CA  . HIS A 1 104 ? 23.277  8.553   13.585  1.00 98.58 104 A 1 
ATOM 775  C C   . HIS A 1 104 ? 23.825  7.121   13.573  1.00 98.49 104 A 1 
ATOM 776  O O   . HIS A 1 104 ? 23.746  6.438   12.555  1.00 97.82 104 A 1 
ATOM 777  C CB  . HIS A 1 104 ? 21.754  8.536   13.419  1.00 98.39 104 A 1 
ATOM 778  C CG  . HIS A 1 104 ? 21.067  7.828   14.550  1.00 98.52 104 A 1 
ATOM 779  N ND1 . HIS A 1 104 ? 21.153  8.182   15.894  1.00 96.67 104 A 1 
ATOM 780  C CD2 . HIS A 1 104 ? 20.286  6.720   14.430  1.00 96.67 104 A 1 
ATOM 781  C CE1 . HIS A 1 104 ? 20.428  7.286   16.562  1.00 96.66 104 A 1 
ATOM 782  N NE2 . HIS A 1 104 ? 19.884  6.395   15.712  1.00 96.84 104 A 1 
ATOM 783  N N   . ASN A 1 105 ? 24.368  6.650   14.702  1.00 98.26 105 A 1 
ATOM 784  C CA  . ASN A 1 105 ? 24.862  5.279   14.885  1.00 97.86 105 A 1 
ATOM 785  C C   . ASN A 1 105 ? 25.797  4.776   13.760  1.00 97.95 105 A 1 
ATOM 786  O O   . ASN A 1 105 ? 25.708  3.627   13.328  1.00 96.69 105 A 1 
ATOM 787  C CB  . ASN A 1 105 ? 23.667  4.347   15.193  1.00 97.10 105 A 1 
ATOM 788  C CG  . ASN A 1 105 ? 23.006  4.651   16.526  1.00 94.22 105 A 1 
ATOM 789  O OD1 . ASN A 1 105 ? 23.569  5.313   17.384  1.00 89.39 105 A 1 
ATOM 790  N ND2 . ASN A 1 105 ? 21.804  4.169   16.739  1.00 88.34 105 A 1 
ATOM 791  N N   . GLY A 1 106 ? 26.702  5.640   13.270  1.00 97.99 106 A 1 
ATOM 792  C CA  . GLY A 1 106 ? 27.638  5.318   12.181  1.00 97.85 106 A 1 
ATOM 793  C C   . GLY A 1 106 ? 27.037  5.364   10.775  1.00 98.08 106 A 1 
ATOM 794  O O   . GLY A 1 106 ? 27.737  5.049   9.816   1.00 96.98 106 A 1 
ATOM 795  N N   . VAL A 1 107 ? 25.775  5.760   10.630  1.00 98.00 107 A 1 
ATOM 796  C CA  . VAL A 1 107 ? 25.124  6.010   9.339   1.00 98.05 107 A 1 
ATOM 797  C C   . VAL A 1 107 ? 25.159  7.508   9.053   1.00 98.39 107 A 1 
ATOM 798  O O   . VAL A 1 107 ? 24.702  8.306   9.873   1.00 98.07 107 A 1 
ATOM 799  C CB  . VAL A 1 107 ? 23.680  5.477   9.311   1.00 97.39 107 A 1 
ATOM 800  C CG1 . VAL A 1 107 ? 23.052  5.632   7.921   1.00 95.05 107 A 1 
ATOM 801  C CG2 . VAL A 1 107 ? 23.624  3.984   9.677   1.00 95.26 107 A 1 
ATOM 802  N N   . SER A 1 108 ? 25.681  7.872   7.877   1.00 98.62 108 A 1 
ATOM 803  C CA  . SER A 1 108 ? 25.728  9.241   7.366   1.00 98.59 108 A 1 
ATOM 804  C C   . SER A 1 108 ? 24.686  9.420   6.263   1.00 98.71 108 A 1 
ATOM 805  O O   . SER A 1 108 ? 24.721  8.715   5.252   1.00 98.31 108 A 1 
ATOM 806  C CB  . SER A 1 108 ? 27.137  9.538   6.844   1.00 97.90 108 A 1 
ATOM 807  O OG  . SER A 1 108 ? 27.261  10.904  6.504   1.00 87.93 108 A 1 
ATOM 808  N N   . ILE A 1 109 ? 23.746  10.329  6.463   1.00 98.80 109 A 1 
ATOM 809  C CA  . ILE A 1 109 ? 22.667  10.628  5.518   1.00 98.86 109 A 1 
ATOM 810  C C   . ILE A 1 109 ? 22.924  11.998  4.878   1.00 98.90 109 A 1 
ATOM 811  O O   . ILE A 1 109 ? 22.966  12.993  5.605   1.00 98.80 109 A 1 
ATOM 812  C CB  . ILE A 1 109 ? 21.293  10.581  6.223   1.00 98.70 109 A 1 
ATOM 813  C CG1 . ILE A 1 109 ? 21.015  9.244   6.949   1.00 97.65 109 A 1 
ATOM 814  C CG2 . ILE A 1 109 ? 20.163  10.895  5.231   1.00 98.26 109 A 1 
ATOM 815  C CD1 . ILE A 1 109 ? 21.039  8.001   6.062   1.00 93.72 109 A 1 
ATOM 816  N N   . PRO A 1 110 ? 23.064  12.092  3.545   1.00 98.91 110 A 1 
ATOM 817  C CA  . PRO A 1 110 ? 23.260  13.370  2.869   1.00 98.92 110 A 1 
ATOM 818  C C   . PRO A 1 110 ? 22.008  14.250  2.965   1.00 98.93 110 A 1 
ATOM 819  O O   . PRO A 1 110 ? 20.873  13.770  2.880   1.00 98.89 110 A 1 
ATOM 820  C CB  . PRO A 1 110 ? 23.608  13.015  1.419   1.00 98.87 110 A 1 
ATOM 821  C CG  . PRO A 1 110 ? 22.897  11.681  1.205   1.00 98.56 110 A 1 
ATOM 822  C CD  . PRO A 1 110 ? 23.017  11.008  2.571   1.00 98.89 110 A 1 
ATOM 823  N N   . ILE A 1 111 ? 22.226  15.558  3.118   1.00 98.92 111 A 1 
ATOM 824  C CA  . ILE A 1 111 ? 21.172  16.576  3.133   1.00 98.94 111 A 1 
ATOM 825  C C   . ILE A 1 111 ? 21.208  17.359  1.820   1.00 98.94 111 A 1 
ATOM 826  O O   . ILE A 1 111 ? 22.268  17.813  1.391   1.00 98.88 111 A 1 
ATOM 827  C CB  . ILE A 1 111 ? 21.277  17.484  4.378   1.00 98.91 111 A 1 
ATOM 828  C CG1 . ILE A 1 111 ? 21.176  16.638  5.672   1.00 98.61 111 A 1 
ATOM 829  C CG2 . ILE A 1 111 ? 20.180  18.565  4.350   1.00 98.74 111 A 1 
ATOM 830  C CD1 . ILE A 1 111 ? 21.398  17.434  6.962   1.00 97.81 111 A 1 
ATOM 831  N N   . PHE A 1 112 ? 20.041  17.561  1.226   1.00 98.93 112 A 1 
ATOM 832  C CA  . PHE A 1 112 ? 19.834  18.272  -0.033  1.00 98.93 112 A 1 
ATOM 833  C C   . PHE A 1 112 ? 18.997  19.532  0.174   1.00 98.91 112 A 1 
ATOM 834  O O   . PHE A 1 112 ? 18.298  19.686  1.185   1.00 98.79 112 A 1 
ATOM 835  C CB  . PHE A 1 112 ? 19.185  17.320  -1.047  1.00 98.91 112 A 1 
ATOM 836  C CG  . PHE A 1 112 ? 20.018  16.091  -1.349  1.00 98.93 112 A 1 
ATOM 837  C CD1 . PHE A 1 112 ? 20.924  16.101  -2.424  1.00 98.76 112 A 1 
ATOM 838  C CD2 . PHE A 1 112 ? 19.905  14.943  -0.545  1.00 98.79 112 A 1 
ATOM 839  C CE1 . PHE A 1 112 ? 21.706  14.966  -2.701  1.00 98.72 112 A 1 
ATOM 840  C CE2 . PHE A 1 112 ? 20.691  13.807  -0.817  1.00 98.72 112 A 1 
ATOM 841  C CZ  . PHE A 1 112 ? 21.589  13.819  -1.898  1.00 98.79 112 A 1 
ATOM 842  N N   . ASN A 1 113 ? 19.057  20.449  -0.796  1.00 98.91 113 A 1 
ATOM 843  C CA  . ASN A 1 113 ? 18.226  21.654  -0.801  1.00 98.89 113 A 1 
ATOM 844  C C   . ASN A 1 113 ? 16.795  21.375  -1.269  1.00 98.90 113 A 1 
ATOM 845  O O   . ASN A 1 113 ? 15.878  22.046  -0.799  1.00 98.74 113 A 1 
ATOM 846  C CB  . ASN A 1 113 ? 18.881  22.719  -1.690  1.00 98.80 113 A 1 
ATOM 847  C CG  . ASN A 1 113 ? 20.136  23.285  -1.069  1.00 98.61 113 A 1 
ATOM 848  O OD1 . ASN A 1 113 ? 20.143  23.732  0.072   1.00 96.43 113 A 1 
ATOM 849  N ND2 . ASN A 1 113 ? 21.224  23.293  -1.793  1.00 96.59 113 A 1 
ATOM 850  N N   . THR A 1 114 ? 16.611  20.391  -2.166  1.00 98.88 114 A 1 
ATOM 851  C CA  . THR A 1 114 ? 15.319  20.075  -2.787  1.00 98.89 114 A 1 
ATOM 852  C C   . THR A 1 114 ? 15.029  18.575  -2.766  1.00 98.93 114 A 1 
ATOM 853  O O   . THR A 1 114 ? 15.936  17.737  -2.721  1.00 98.88 114 A 1 
ATOM 854  C CB  . THR A 1 114 ? 15.235  20.607  -4.227  1.00 98.79 114 A 1 
ATOM 855  O OG1 . THR A 1 114 ? 16.109  19.900  -5.076  1.00 98.24 114 A 1 
ATOM 856  C CG2 . THR A 1 114 ? 15.575  22.093  -4.352  1.00 97.86 114 A 1 
ATOM 857  N N   . VAL A 1 115 ? 13.744  18.218  -2.832  1.00 98.90 115 A 1 
ATOM 858  C CA  . VAL A 1 115 ? 13.286  16.824  -2.957  1.00 98.93 115 A 1 
ATOM 859  C C   . VAL A 1 115 ? 13.726  16.226  -4.291  1.00 98.93 115 A 1 
ATOM 860  O O   . VAL A 1 115 ? 14.123  15.064  -4.332  1.00 98.88 115 A 1 
ATOM 861  C CB  . VAL A 1 115 ? 11.759  16.731  -2.796  1.00 98.89 115 A 1 
ATOM 862  C CG1 . VAL A 1 115 ? 11.227  15.319  -3.029  1.00 98.63 115 A 1 
ATOM 863  C CG2 . VAL A 1 115 ? 11.340  17.136  -1.374  1.00 98.54 115 A 1 
ATOM 864  N N   . SER A 1 116 ? 13.710  17.016  -5.360  1.00 98.89 116 A 1 
ATOM 865  C CA  . SER A 1 116 ? 14.135  16.577  -6.692  1.00 98.83 116 A 1 
ATOM 866  C C   . SER A 1 116 ? 15.607  16.143  -6.715  1.00 98.87 116 A 1 
ATOM 867  O O   . SER A 1 116 ? 15.915  15.055  -7.195  1.00 98.72 116 A 1 
ATOM 868  C CB  . SER A 1 116 ? 13.887  17.695  -7.705  1.00 98.44 116 A 1 
ATOM 869  O OG  . SER A 1 116 ? 14.144  17.229  -9.016  1.00 83.98 116 A 1 
ATOM 870  N N   . GLU A 1 117 ? 16.511  16.944  -6.132  1.00 98.86 117 A 1 
ATOM 871  C CA  . GLU A 1 117 ? 17.930  16.585  -5.988  1.00 98.81 117 A 1 
ATOM 872  C C   . GLU A 1 117 ? 18.099  15.307  -5.157  1.00 98.87 117 A 1 
ATOM 873  O O   . GLU A 1 117 ? 18.782  14.371  -5.576  1.00 98.74 117 A 1 
ATOM 874  C CB  . GLU A 1 117 ? 18.689  17.724  -5.287  1.00 98.51 117 A 1 
ATOM 875  C CG  . GLU A 1 117 ? 18.934  18.963  -6.165  1.00 93.63 117 A 1 
ATOM 876  C CD  . GLU A 1 117 ? 19.381  20.189  -5.341  1.00 93.70 117 A 1 
ATOM 877  O OE1 . GLU A 1 117 ? 19.632  21.248  -5.958  1.00 85.05 117 A 1 
ATOM 878  O OE2 . GLU A 1 117 ? 19.414  20.113  -4.085  1.00 87.99 117 A 1 
ATOM 879  N N   . ALA A 1 118 ? 17.430  15.238  -4.005  1.00 98.86 118 A 1 
ATOM 880  C CA  . ALA A 1 118 ? 17.504  14.088  -3.114  1.00 98.88 118 A 1 
ATOM 881  C C   . ALA A 1 118 ? 17.017  12.795  -3.785  1.00 98.89 118 A 1 
ATOM 882  O O   . ALA A 1 118 ? 17.664  11.753  -3.666  1.00 98.80 118 A 1 
ATOM 883  C CB  . ALA A 1 118 ? 16.684  14.400  -1.858  1.00 98.85 118 A 1 
ATOM 884  N N   . ALA A 1 119 ? 15.895  12.851  -4.498  1.00 98.86 119 A 1 
ATOM 885  C CA  . ALA A 1 119 ? 15.333  11.707  -5.208  1.00 98.82 119 A 1 
ATOM 886  C C   . ALA A 1 119 ? 16.230  11.253  -6.369  1.00 98.78 119 A 1 
ATOM 887  O O   . ALA A 1 119 ? 16.481  10.058  -6.508  1.00 98.55 119 A 1 
ATOM 888  C CB  . ALA A 1 119 ? 13.926  12.070  -5.685  1.00 98.71 119 A 1 
ATOM 889  N N   . ALA A 1 120 ? 16.758  12.196  -7.157  1.00 98.84 120 A 1 
ATOM 890  C CA  . ALA A 1 120 ? 17.636  11.890  -8.283  1.00 98.79 120 A 1 
ATOM 891  C C   . ALA A 1 120 ? 18.945  11.219  -7.837  1.00 98.76 120 A 1 
ATOM 892  O O   . ALA A 1 120 ? 19.354  10.223  -8.424  1.00 98.42 120 A 1 
ATOM 893  C CB  . ALA A 1 120 ? 17.907  13.185  -9.057  1.00 98.64 120 A 1 
ATOM 894  N N   . GLU A 1 121 ? 19.572  11.726  -6.780  1.00 98.78 121 A 1 
ATOM 895  C CA  . GLU A 1 121 ? 20.859  11.214  -6.292  1.00 98.71 121 A 1 
ATOM 896  C C   . GLU A 1 121 ? 20.718  9.876   -5.556  1.00 98.73 121 A 1 
ATOM 897  O O   . GLU A 1 121 ? 21.570  8.992   -5.653  1.00 98.22 121 A 1 
ATOM 898  C CB  . GLU A 1 121 ? 21.482  12.281  -5.379  1.00 98.37 121 A 1 
ATOM 899  C CG  . GLU A 1 121 ? 22.914  11.954  -4.908  1.00 90.25 121 A 1 
ATOM 900  C CD  . GLU A 1 121 ? 23.945  11.857  -6.042  1.00 87.11 121 A 1 
ATOM 901  O OE1 . GLU A 1 121 ? 24.995  11.214  -5.804  1.00 77.45 121 A 1 
ATOM 902  O OE2 . GLU A 1 121 ? 23.701  12.441  -7.120  1.00 78.15 121 A 1 
ATOM 903  N N   . THR A 1 122 ? 19.637  9.697   -4.796  1.00 98.81 122 A 1 
ATOM 904  C CA  . THR A 1 122 ? 19.520  8.553   -3.877  1.00 98.78 122 A 1 
ATOM 905  C C   . THR A 1 122 ? 18.499  7.511   -4.312  1.00 98.70 122 A 1 
ATOM 906  O O   . THR A 1 122 ? 18.460  6.426   -3.726  1.00 98.36 122 A 1 
ATOM 907  C CB  . THR A 1 122 ? 19.234  9.000   -2.443  1.00 98.74 122 A 1 
ATOM 908  O OG1 . THR A 1 122 ? 17.912  9.458   -2.316  1.00 98.32 122 A 1 
ATOM 909  C CG2 . THR A 1 122 ? 20.187  10.087  -1.951  1.00 97.90 122 A 1 
ATOM 910  N N   . GLY A 1 123 ? 17.671  7.783   -5.305  1.00 98.57 123 A 1 
ATOM 911  C CA  . GLY A 1 123 ? 16.561  6.918   -5.697  1.00 98.40 123 A 1 
ATOM 912  C C   . GLY A 1 123 ? 15.464  6.809   -4.630  1.00 98.43 123 A 1 
ATOM 913  O O   . GLY A 1 123 ? 14.802  5.776   -4.545  1.00 97.58 123 A 1 
ATOM 914  N N   . ALA A 1 124 ? 15.304  7.825   -3.764  1.00 98.66 124 A 1 
ATOM 915  C CA  . ALA A 1 124 ? 14.191  7.878   -2.821  1.00 98.68 124 A 1 
ATOM 916  C C   . ALA A 1 124 ? 12.856  7.966   -3.575  1.00 98.62 124 A 1 
ATOM 917  O O   . ALA A 1 124 ? 12.705  8.776   -4.488  1.00 98.38 124 A 1 
ATOM 918  C CB  . ALA A 1 124 ? 14.372  9.058   -1.861  1.00 98.65 124 A 1 
ATOM 919  N N   . THR A 1 125 ? 11.876  7.150   -3.162  1.00 98.45 125 A 1 
ATOM 920  C CA  . THR A 1 125 ? 10.531  7.121   -3.761  1.00 98.25 125 A 1 
ATOM 921  C C   . THR A 1 125 ? 9.457   7.650   -2.818  1.00 98.40 125 A 1 
ATOM 922  O O   . THR A 1 125 ? 8.337   7.937   -3.245  1.00 98.13 125 A 1 
ATOM 923  C CB  . THR A 1 125 ? 10.163  5.704   -4.228  1.00 97.76 125 A 1 
ATOM 924  O OG1 . THR A 1 125 ? 10.167  4.803   -3.149  1.00 96.75 125 A 1 
ATOM 925  C CG2 . THR A 1 125 ? 11.146  5.170   -5.271  1.00 96.14 125 A 1 
ATOM 926  N N   . VAL A 1 126 ? 9.794   7.813   -1.532  1.00 98.54 126 A 1 
ATOM 927  C CA  . VAL A 1 126 ? 8.861   8.231   -0.486  1.00 98.71 126 A 1 
ATOM 928  C C   . VAL A 1 126 ? 9.441   9.382   0.332   1.00 98.83 126 A 1 
ATOM 929  O O   . VAL A 1 126 ? 10.597  9.335   0.748   1.00 98.77 126 A 1 
ATOM 930  C CB  . VAL A 1 126 ? 8.491   7.053   0.430   1.00 98.48 126 A 1 
ATOM 931  C CG1 . VAL A 1 126 ? 7.436   7.463   1.462   1.00 97.78 126 A 1 
ATOM 932  C CG2 . VAL A 1 126 ? 7.945   5.861   -0.369  1.00 97.88 126 A 1 
ATOM 933  N N   . SER A 1 127 ? 8.622   10.385  0.633   1.00 98.79 127 A 1 
ATOM 934  C CA  . SER A 1 127 ? 8.965   11.453  1.573   1.00 98.82 127 A 1 
ATOM 935  C C   . SER A 1 127 ? 8.186   11.343  2.878   1.00 98.83 127 A 1 
ATOM 936  O O   . SER A 1 127 ? 6.970   11.144  2.876   1.00 98.66 127 A 1 
ATOM 937  C CB  . SER A 1 127 ? 8.741   12.827  0.952   1.00 98.73 127 A 1 
ATOM 938  O OG  . SER A 1 127 ? 9.207   13.820  1.851   1.00 98.04 127 A 1 
ATOM 939  N N   . THR A 1 128 ? 8.880   11.558  4.005   1.00 98.81 128 A 1 
ATOM 940  C CA  . THR A 1 128 ? 8.260   11.877  5.298   1.00 98.83 128 A 1 
ATOM 941  C C   . THR A 1 128 ? 8.401   13.367  5.569   1.00 98.90 128 A 1 
ATOM 942  O O   . THR A 1 128 ? 9.515   13.887  5.554   1.00 98.75 128 A 1 
ATOM 943  C CB  . THR A 1 128 ? 8.902   11.115  6.457   1.00 98.28 128 A 1 
ATOM 944  O OG1 . THR A 1 128 ? 9.091   9.773   6.144   1.00 89.63 128 A 1 
ATOM 945  C CG2 . THR A 1 128 ? 8.020   11.167  7.702   1.00 89.39 128 A 1 
ATOM 946  N N   . ILE A 1 129 ? 7.302   14.056  5.858   1.00 98.85 129 A 1 
ATOM 947  C CA  . ILE A 1 129 ? 7.255   15.513  5.976   1.00 98.86 129 A 1 
ATOM 948  C C   . ILE A 1 129 ? 7.052   15.912  7.443   1.00 98.83 129 A 1 
ATOM 949  O O   . ILE A 1 129 ? 5.981   15.705  8.014   1.00 98.65 129 A 1 
ATOM 950  C CB  . ILE A 1 129 ? 6.176   16.092  5.033   1.00 98.83 129 A 1 
ATOM 951  C CG1 . ILE A 1 129 ? 6.428   15.667  3.563   1.00 98.66 129 A 1 
ATOM 952  C CG2 . ILE A 1 129 ? 6.125   17.622  5.160   1.00 98.72 129 A 1 
ATOM 953  C CD1 . ILE A 1 129 ? 5.269   15.979  2.612   1.00 98.25 129 A 1 
ATOM 954  N N   . PHE A 1 130 ? 8.090   16.527  8.023   1.00 98.82 130 A 1 
ATOM 955  C CA  . PHE A 1 130 ? 8.084   17.162  9.350   1.00 98.76 130 A 1 
ATOM 956  C C   . PHE A 1 130 ? 8.205   18.691  9.259   1.00 98.66 130 A 1 
ATOM 957  O O   . PHE A 1 130 ? 8.639   19.353  10.204  1.00 97.88 130 A 1 
ATOM 958  C CB  . PHE A 1 130 ? 9.195   16.561  10.213  1.00 98.66 130 A 1 
ATOM 959  C CG  . PHE A 1 130 ? 9.051   15.080  10.481  1.00 98.71 130 A 1 
ATOM 960  C CD1 . PHE A 1 130 ? 8.089   14.626  11.399  1.00 98.28 130 A 1 
ATOM 961  C CD2 . PHE A 1 130 ? 9.889   14.161  9.833   1.00 98.33 130 A 1 
ATOM 962  C CE1 . PHE A 1 130 ? 7.973   13.255  11.675  1.00 98.12 130 A 1 
ATOM 963  C CE2 . PHE A 1 130 ? 9.771   12.787  10.109  1.00 98.07 130 A 1 
ATOM 964  C CZ  . PHE A 1 130 ? 8.815   12.334  11.033  1.00 98.29 130 A 1 
ATOM 965  N N   . VAL A 1 131 ? 7.859   19.254  8.105   1.00 98.65 131 A 1 
ATOM 966  C CA  . VAL A 1 131 ? 7.909   20.698  7.842   1.00 98.58 131 A 1 
ATOM 967  C C   . VAL A 1 131 ? 6.803   21.407  8.641   1.00 98.56 131 A 1 
ATOM 968  O O   . VAL A 1 131 ? 5.695   20.877  8.726   1.00 98.07 131 A 1 
ATOM 969  C CB  . VAL A 1 131 ? 7.797   20.950  6.328   1.00 98.05 131 A 1 
ATOM 970  C CG1 . VAL A 1 131 ? 7.805   22.436  5.975   1.00 97.08 131 A 1 
ATOM 971  C CG2 . VAL A 1 131 ? 8.966   20.296  5.581   1.00 97.40 131 A 1 
ATOM 972  N N   . PRO A 1 132 ? 7.061   22.596  9.235   1.00 98.73 132 A 1 
ATOM 973  C CA  . PRO A 1 132 ? 6.049   23.344  9.982   1.00 98.66 132 A 1 
ATOM 974  C C   . PRO A 1 132 ? 4.787   23.667  9.161   1.00 98.74 132 A 1 
ATOM 975  O O   . PRO A 1 132 ? 4.886   23.835  7.945   1.00 98.62 132 A 1 
ATOM 976  C CB  . PRO A 1 132 ? 6.747   24.628  10.444  1.00 98.35 132 A 1 
ATOM 977  C CG  . PRO A 1 132 ? 8.213   24.226  10.518  1.00 97.47 132 A 1 
ATOM 978  C CD  . PRO A 1 132 ? 8.357   23.245  9.360   1.00 98.47 132 A 1 
ATOM 979  N N   . PRO A 1 133 ? 3.616   23.853  9.807   1.00 98.72 133 A 1 
ATOM 980  C CA  . PRO A 1 133 ? 2.318   23.978  9.128   1.00 98.73 133 A 1 
ATOM 981  C C   . PRO A 1 133 ? 2.260   25.012  8.001   1.00 98.75 133 A 1 
ATOM 982  O O   . PRO A 1 133 ? 1.645   24.767  6.967   1.00 98.53 133 A 1 
ATOM 983  C CB  . PRO A 1 133 ? 1.320   24.342  10.231  1.00 98.48 133 A 1 
ATOM 984  C CG  . PRO A 1 133 ? 1.929   23.736  11.486  1.00 97.04 133 A 1 
ATOM 985  C CD  . PRO A 1 133 ? 3.428   23.818  11.251  1.00 98.45 133 A 1 
ATOM 986  N N   . ALA A 1 134 ? 2.925   26.157  8.189   1.00 98.55 134 A 1 
ATOM 987  C CA  . ALA A 1 134 ? 2.932   27.260  7.227   1.00 98.42 134 A 1 
ATOM 988  C C   . ALA A 1 134 ? 3.603   26.922  5.880   1.00 98.46 134 A 1 
ATOM 989  O O   . ALA A 1 134 ? 3.370   27.621  4.902   1.00 97.72 134 A 1 
ATOM 990  C CB  . ALA A 1 134 ? 3.617   28.458  7.898   1.00 97.88 134 A 1 
ATOM 991  N N   . PHE A 1 135 ? 4.427   25.877  5.835   1.00 98.50 135 A 1 
ATOM 992  C CA  . PHE A 1 135 ? 5.208   25.491  4.650   1.00 98.39 135 A 1 
ATOM 993  C C   . PHE A 1 135 ? 4.950   24.044  4.217   1.00 98.54 135 A 1 
ATOM 994  O O   . PHE A 1 135 ? 5.465   23.598  3.195   1.00 98.02 135 A 1 
ATOM 995  C CB  . PHE A 1 135 ? 6.698   25.708  4.950   1.00 97.98 135 A 1 
ATOM 996  C CG  . PHE A 1 135 ? 7.039   27.041  5.583   1.00 97.52 135 A 1 
ATOM 997  C CD1 . PHE A 1 135 ? 6.868   28.231  4.856   1.00 94.68 135 A 1 
ATOM 998  C CD2 . PHE A 1 135 ? 7.504   27.094  6.909   1.00 95.31 135 A 1 
ATOM 999  C CE1 . PHE A 1 135 ? 7.163   29.469  5.448   1.00 93.34 135 A 1 
ATOM 1000 C CE2 . PHE A 1 135 ? 7.802   28.328  7.504   1.00 93.34 135 A 1 
ATOM 1001 C CZ  . PHE A 1 135 ? 7.634   29.519  6.776   1.00 93.82 135 A 1 
ATOM 1002 N N   . ALA A 1 136 ? 4.165   23.284  4.989   1.00 98.42 136 A 1 
ATOM 1003 C CA  . ALA A 1 136 ? 3.979   21.855  4.762   1.00 98.61 136 A 1 
ATOM 1004 C C   . ALA A 1 136 ? 3.205   21.542  3.473   1.00 98.76 136 A 1 
ATOM 1005 O O   . ALA A 1 136 ? 3.479   20.528  2.836   1.00 98.67 136 A 1 
ATOM 1006 C CB  . ALA A 1 136 ? 3.309   21.260  5.996   1.00 98.40 136 A 1 
ATOM 1007 N N   . ALA A 1 137 ? 2.283   22.414  3.052   1.00 98.66 137 A 1 
ATOM 1008 C CA  . ALA A 1 137 ? 1.601   22.269  1.768   1.00 98.67 137 A 1 
ATOM 1009 C C   . ALA A 1 137 ? 2.581   22.356  0.585   1.00 98.76 137 A 1 
ATOM 1010 O O   . ALA A 1 137 ? 2.524   21.519  -0.312  1.00 98.70 137 A 1 
ATOM 1011 C CB  . ALA A 1 137 ? 0.510   23.335  1.674   1.00 98.44 137 A 1 
ATOM 1012 N N   . ASP A 1 138 ? 3.522   23.300  0.619   1.00 98.72 138 A 1 
ATOM 1013 C CA  . ASP A 1 138 ? 4.542   23.431  -0.423  1.00 98.68 138 A 1 
ATOM 1014 C C   . ASP A 1 138 ? 5.499   22.228  -0.415  1.00 98.82 138 A 1 
ATOM 1015 O O   . ASP A 1 138 ? 5.823   21.702  -1.475  1.00 98.71 138 A 1 
ATOM 1016 C CB  . ASP A 1 138 ? 5.289   24.763  -0.270  1.00 98.25 138 A 1 
ATOM 1017 C CG  . ASP A 1 138 ? 4.398   26.004  -0.446  1.00 92.68 138 A 1 
ATOM 1018 O OD1 . ASP A 1 138 ? 3.321   25.917  -1.092  1.00 86.99 138 A 1 
ATOM 1019 O OD2 . ASP A 1 138 ? 4.771   27.066  0.101   1.00 86.23 138 A 1 
ATOM 1020 N N   . ALA A 1 139 ? 5.843   21.696  0.765   1.00 98.76 139 A 1 
ATOM 1021 C CA  . ALA A 1 139 ? 6.620   20.462  0.884   1.00 98.84 139 A 1 
ATOM 1022 C C   . ALA A 1 139 ? 5.904   19.238  0.279   1.00 98.90 139 A 1 
ATOM 1023 O O   . ALA A 1 139 ? 6.550   18.360  -0.293  1.00 98.85 139 A 1 
ATOM 1024 C CB  . ALA A 1 139 ? 6.940   20.238  2.368   1.00 98.80 139 A 1 
ATOM 1025 N N   . ILE A 1 140 ? 4.573   19.155  0.391   1.00 98.88 140 A 1 
ATOM 1026 C CA  . ILE A 1 140 ? 3.778   18.106  -0.273  1.00 98.90 140 A 1 
ATOM 1027 C C   . ILE A 1 140 ? 3.812   18.297  -1.796  1.00 98.91 140 A 1 
ATOM 1028 O O   . ILE A 1 140 ? 4.013   17.323  -2.524  1.00 98.87 140 A 1 
ATOM 1029 C CB  . ILE A 1 140 ? 2.326   18.079  0.254   1.00 98.88 140 A 1 
ATOM 1030 C CG1 . ILE A 1 140 ? 2.257   17.667  1.741   1.00 98.73 140 A 1 
ATOM 1031 C CG2 . ILE A 1 140 ? 1.460   17.102  -0.572  1.00 98.76 140 A 1 
ATOM 1032 C CD1 . ILE A 1 140 ? 0.935   18.066  2.420   1.00 98.47 140 A 1 
ATOM 1033 N N   . LEU A 1 141 ? 3.632   19.523  -2.282  1.00 98.91 141 A 1 
ATOM 1034 C CA  . LEU A 1 141 ? 3.666   19.819  -3.718  1.00 98.90 141 A 1 
ATOM 1035 C C   . LEU A 1 141 ? 5.046   19.525  -4.324  1.00 98.90 141 A 1 
ATOM 1036 O O   . LEU A 1 141 ? 5.116   18.933  -5.397  1.00 98.82 141 A 1 
ATOM 1037 C CB  . LEU A 1 141 ? 3.245   21.279  -3.959  1.00 98.86 141 A 1 
ATOM 1038 C CG  . LEU A 1 141 ? 1.768   21.577  -3.630  1.00 98.63 141 A 1 
ATOM 1039 C CD1 . LEU A 1 141 ? 1.502   23.079  -3.743  1.00 98.16 141 A 1 
ATOM 1040 C CD2 . LEU A 1 141 ? 0.801   20.849  -4.561  1.00 98.12 141 A 1 
ATOM 1041 N N   . GLU A 1 142 ? 6.121   19.810  -3.597  1.00 98.87 142 A 1 
ATOM 1042 C CA  . GLU A 1 142 ? 7.490   19.468  -4.002  1.00 98.84 142 A 1 
ATOM 1043 C C   . GLU A 1 142 ? 7.675   17.953  -4.220  1.00 98.89 142 A 1 
ATOM 1044 O O   . GLU A 1 142 ? 8.383   17.530  -5.131  1.00 98.74 142 A 1 
ATOM 1045 C CB  . GLU A 1 142 ? 8.461   19.992  -2.932  1.00 98.54 142 A 1 
ATOM 1046 C CG  . GLU A 1 142 ? 9.907   20.067  -3.442  1.00 94.53 142 A 1 
ATOM 1047 C CD  . GLU A 1 142 ? 10.937  20.376  -2.345  1.00 95.50 142 A 1 
ATOM 1048 O OE1 . GLU A 1 142 ? 12.146  20.393  -2.686  1.00 89.76 142 A 1 
ATOM 1049 O OE2 . GLU A 1 142 ? 10.569  20.497  -1.154  1.00 92.11 142 A 1 
ATOM 1050 N N   . CYS A 1 143 ? 6.981   17.100  -3.439  1.00 98.86 143 A 1 
ATOM 1051 C CA  . CYS A 1 143 ? 6.982   15.650  -3.670  1.00 98.87 143 A 1 
ATOM 1052 C C   . CYS A 1 143 ? 6.322   15.274  -5.003  1.00 98.85 143 A 1 
ATOM 1053 O O   . CYS A 1 143 ? 6.768   14.332  -5.659  1.00 98.71 143 A 1 
ATOM 1054 C CB  . CYS A 1 143 ? 6.258   14.916  -2.535  1.00 98.85 143 A 1 
ATOM 1055 S SG  . CYS A 1 143 ? 7.035   15.216  -0.934  1.00 98.76 143 A 1 
ATOM 1056 N N   . VAL A 1 144 ? 5.254   15.981  -5.384  1.00 98.85 144 A 1 
ATOM 1057 C CA  . VAL A 1 144 ? 4.578   15.779  -6.677  1.00 98.82 144 A 1 
ATOM 1058 C C   . VAL A 1 144 ? 5.487   16.210  -7.824  1.00 98.79 144 A 1 
ATOM 1059 O O   . VAL A 1 144 ? 5.668   15.438  -8.766  1.00 98.61 144 A 1 
ATOM 1060 C CB  . VAL A 1 144 ? 3.232   16.523  -6.753  1.00 98.69 144 A 1 
ATOM 1061 C CG1 . VAL A 1 144 ? 2.538   16.280  -8.095  1.00 98.08 144 A 1 
ATOM 1062 C CG2 . VAL A 1 144 ? 2.276   16.064  -5.648  1.00 98.16 144 A 1 
ATOM 1063 N N   . ASP A 1 145 ? 6.108   17.381  -7.706  1.00 98.83 145 A 1 
ATOM 1064 C CA  . ASP A 1 145 ? 7.011   17.933  -8.720  1.00 98.75 145 A 1 
ATOM 1065 C C   . ASP A 1 145 ? 8.245   17.043  -8.931  1.00 98.75 145 A 1 
ATOM 1066 O O   . ASP A 1 145 ? 8.676   16.815  -10.064 1.00 98.43 145 A 1 
ATOM 1067 C CB  . ASP A 1 145 ? 7.441   19.352  -8.303  1.00 98.52 145 A 1 
ATOM 1068 C CG  . ASP A 1 145 ? 6.304   20.385  -8.325  1.00 96.67 145 A 1 
ATOM 1069 O OD1 . ASP A 1 145 ? 5.293   20.149  -9.029  1.00 94.43 145 A 1 
ATOM 1070 O OD2 . ASP A 1 145 ? 6.475   21.435  -7.665  1.00 93.91 145 A 1 
ATOM 1071 N N   . ALA A 1 146 ? 8.776   16.456  -7.857  1.00 98.75 146 A 1 
ATOM 1072 C CA  . ALA A 1 146 ? 9.853   15.469  -7.908  1.00 98.75 146 A 1 
ATOM 1073 C C   . ALA A 1 146 ? 9.394   14.080  -8.385  1.00 98.70 146 A 1 
ATOM 1074 O O   . ALA A 1 146 ? 10.215  13.178  -8.573  1.00 98.32 146 A 1 
ATOM 1075 C CB  . ALA A 1 146 ? 10.496  15.404  -6.524  1.00 98.71 146 A 1 
ATOM 1076 N N   . GLY A 1 147 ? 8.096   13.874  -8.565  1.00 98.58 147 A 1 
ATOM 1077 C CA  . GLY A 1 147 ? 7.524   12.616  -9.009  1.00 98.32 147 A 1 
ATOM 1078 C C   . GLY A 1 147 ? 7.722   11.474  -8.011  1.00 98.33 147 A 1 
ATOM 1079 O O   . GLY A 1 147 ? 7.972   10.348  -8.440  1.00 97.43 147 A 1 
ATOM 1080 N N   . LEU A 1 148 ? 7.636   11.726  -6.703  1.00 98.44 148 A 1 
ATOM 1081 C CA  . LEU A 1 148 ? 7.639   10.652  -5.705  1.00 98.53 148 A 1 
ATOM 1082 C C   . LEU A 1 148 ? 6.361   9.802   -5.788  1.00 98.38 148 A 1 
ATOM 1083 O O   . LEU A 1 148 ? 5.323   10.244  -6.269  1.00 98.00 148 A 1 
ATOM 1084 C CB  . LEU A 1 148 ? 7.839   11.216  -4.288  1.00 98.60 148 A 1 
ATOM 1085 C CG  . LEU A 1 148 ? 9.152   11.979  -4.054  1.00 98.12 148 A 1 
ATOM 1086 C CD1 . LEU A 1 148 ? 9.302   12.231  -2.554  1.00 97.66 148 A 1 
ATOM 1087 C CD2 . LEU A 1 148 ? 10.388  11.218  -4.519  1.00 97.55 148 A 1 
ATOM 1088 N N   . GLU A 1 149 ? 6.436   8.558   -5.304  1.00 98.17 149 A 1 
ATOM 1089 C CA  . GLU A 1 149 ? 5.276   7.653   -5.258  1.00 97.84 149 A 1 
ATOM 1090 C C   . GLU A 1 149 ? 4.364   7.963   -4.071  1.00 97.97 149 A 1 
ATOM 1091 O O   . GLU A 1 149 ? 3.137   7.874   -4.174  1.00 97.41 149 A 1 
ATOM 1092 C CB  . GLU A 1 149 ? 5.770   6.206   -5.174  1.00 97.16 149 A 1 
ATOM 1093 C CG  . GLU A 1 149 ? 6.549   5.785   -6.433  1.00 94.32 149 A 1 
ATOM 1094 C CD  . GLU A 1 149 ? 7.123   4.360   -6.339  1.00 90.47 149 A 1 
ATOM 1095 O OE1 . GLU A 1 149 ? 7.725   3.940   -7.351  1.00 81.62 149 A 1 
ATOM 1096 O OE2 . GLU A 1 149 ? 6.990   3.733   -5.265  1.00 81.85 149 A 1 
ATOM 1097 N N   . LEU A 1 150 ? 4.961   8.352   -2.934  1.00 98.07 150 A 1 
ATOM 1098 C CA  . LEU A 1 150 ? 4.254   8.565   -1.681  1.00 98.34 150 A 1 
ATOM 1099 C C   . LEU A 1 150 ? 4.821   9.765   -0.909  1.00 98.63 150 A 1 
ATOM 1100 O O   . LEU A 1 150 ? 6.027   9.899   -0.718  1.00 98.61 150 A 1 
ATOM 1101 C CB  . LEU A 1 150 ? 4.334   7.254   -0.877  1.00 98.13 150 A 1 
ATOM 1102 C CG  . LEU A 1 150 ? 3.582   7.239   0.460   1.00 97.53 150 A 1 
ATOM 1103 C CD1 . LEU A 1 150 ? 2.072   7.276   0.271   1.00 96.65 150 A 1 
ATOM 1104 C CD2 . LEU A 1 150 ? 3.921   5.952   1.210   1.00 96.67 150 A 1 
ATOM 1105 N N   . ALA A 1 151 ? 3.927   10.607  -0.395  1.00 98.66 151 A 1 
ATOM 1106 C CA  . ALA A 1 151 ? 4.213   11.654  0.575   1.00 98.76 151 A 1 
ATOM 1107 C C   . ALA A 1 151 ? 3.449   11.365  1.876   1.00 98.78 151 A 1 
ATOM 1108 O O   . ALA A 1 151 ? 2.240   11.129  1.853   1.00 98.63 151 A 1 
ATOM 1109 C CB  . ALA A 1 151 ? 3.844   13.011  -0.037  1.00 98.67 151 A 1 
ATOM 1110 N N   . VAL A 1 152 ? 4.131   11.386  3.017   1.00 98.82 152 A 1 
ATOM 1111 C CA  . VAL A 1 152 ? 3.534   11.165  4.341   1.00 98.86 152 A 1 
ATOM 1112 C C   . VAL A 1 152 ? 3.689   12.439  5.169   1.00 98.88 152 A 1 
ATOM 1113 O O   . VAL A 1 152 ? 4.759   12.723  5.709   1.00 98.78 152 A 1 
ATOM 1114 C CB  . VAL A 1 152 ? 4.137   9.933   5.037   1.00 98.77 152 A 1 
ATOM 1115 C CG1 . VAL A 1 152 ? 3.387   9.630   6.335   1.00 98.49 152 A 1 
ATOM 1116 C CG2 . VAL A 1 152 ? 4.067   8.682   4.150   1.00 98.51 152 A 1 
ATOM 1117 N N   . ALA A 1 153 ? 2.613   13.226  5.253   1.00 98.79 153 A 1 
ATOM 1118 C CA  . ALA A 1 153 ? 2.580   14.510  5.945   1.00 98.79 153 A 1 
ATOM 1119 C C   . ALA A 1 153 ? 2.156   14.326  7.409   1.00 98.73 153 A 1 
ATOM 1120 O O   . ALA A 1 153 ? 0.974   14.159  7.720   1.00 98.32 153 A 1 
ATOM 1121 C CB  . ALA A 1 153 ? 1.674   15.470  5.169   1.00 98.69 153 A 1 
ATOM 1122 N N   . ILE A 1 154 ? 3.141   14.364  8.307   1.00 98.79 154 A 1 
ATOM 1123 C CA  . ILE A 1 154 ? 2.913   14.173  9.746   1.00 98.72 154 A 1 
ATOM 1124 C C   . ILE A 1 154 ? 2.336   15.432  10.393  1.00 98.55 154 A 1 
ATOM 1125 O O   . ILE A 1 154 ? 1.547   15.344  11.330  1.00 97.90 154 A 1 
ATOM 1126 C CB  . ILE A 1 154 ? 4.232   13.756  10.434  1.00 98.68 154 A 1 
ATOM 1127 C CG1 . ILE A 1 154 ? 4.900   12.539  9.751   1.00 98.19 154 A 1 
ATOM 1128 C CG2 . ILE A 1 154 ? 4.020   13.480  11.930  1.00 98.44 154 A 1 
ATOM 1129 C CD1 . ILE A 1 154 ? 3.997   11.310  9.601   1.00 96.71 154 A 1 
ATOM 1130 N N   . THR A 1 155 ? 2.721   16.589  9.870   1.00 98.38 155 A 1 
ATOM 1131 C CA  . THR A 1 155 ? 2.423   17.914  10.411  1.00 98.22 155 A 1 
ATOM 1132 C C   . THR A 1 155 ? 0.928   18.120  10.679  1.00 98.10 155 A 1 
ATOM 1133 O O   . THR A 1 155 ? 0.099   17.974  9.778   1.00 97.61 155 A 1 
ATOM 1134 C CB  . THR A 1 155 ? 2.934   18.991  9.445   1.00 98.03 155 A 1 
ATOM 1135 O OG1 . THR A 1 155 ? 4.308   18.787  9.161   1.00 96.77 155 A 1 
ATOM 1136 C CG2 . THR A 1 155 ? 2.805   20.398  10.007  1.00 96.80 155 A 1 
ATOM 1137 N N   . GLU A 1 156 ? 0.606   18.519  11.912  1.00 98.12 156 A 1 
ATOM 1138 C CA  . GLU A 1 156 ? -0.723  18.982  12.325  1.00 97.92 156 A 1 
ATOM 1139 C C   . GLU A 1 156 ? -0.860  20.499  12.126  1.00 98.10 156 A 1 
ATOM 1140 O O   . GLU A 1 156 ? 0.114   21.248  12.233  1.00 97.44 156 A 1 
ATOM 1141 C CB  . GLU A 1 156 ? -0.955  18.585  13.797  1.00 97.01 156 A 1 
ATOM 1142 C CG  . GLU A 1 156 ? -2.310  19.059  14.343  1.00 92.76 156 A 1 
ATOM 1143 C CD  . GLU A 1 156 ? -2.654  18.514  15.737  1.00 91.70 156 A 1 
ATOM 1144 O OE1 . GLU A 1 156 ? -3.871  18.386  16.016  1.00 83.59 156 A 1 
ATOM 1145 O OE2 . GLU A 1 156 ? -1.710  18.225  16.511  1.00 84.69 156 A 1 
ATOM 1146 N N   . GLY A 1 157 ? -2.083  20.970  11.880  1.00 97.57 157 A 1 
ATOM 1147 C CA  . GLY A 1 157 ? -2.401  22.400  11.818  1.00 97.40 157 A 1 
ATOM 1148 C C   . GLY A 1 157 ? -2.077  23.069  10.481  1.00 97.97 157 A 1 
ATOM 1149 O O   . GLY A 1 157 ? -2.016  24.299  10.428  1.00 97.47 157 A 1 
ATOM 1150 N N   . ILE A 1 158 ? -1.890  22.295  9.405   1.00 98.02 158 A 1 
ATOM 1151 C CA  . ILE A 1 158 ? -1.795  22.859  8.047   1.00 98.31 158 A 1 
ATOM 1152 C C   . ILE A 1 158 ? -3.114  23.584  7.735   1.00 98.24 158 A 1 
ATOM 1153 O O   . ILE A 1 158 ? -4.190  22.994  7.892   1.00 97.95 158 A 1 
ATOM 1154 C CB  . ILE A 1 158 ? -1.476  21.791  6.977   1.00 98.44 158 A 1 
ATOM 1155 C CG1 . ILE A 1 158 ? -0.196  21.005  7.343   1.00 98.05 158 A 1 
ATOM 1156 C CG2 . ILE A 1 158 ? -1.316  22.470  5.597   1.00 98.19 158 A 1 
ATOM 1157 C CD1 . ILE A 1 158 ? 0.200   19.922  6.334   1.00 97.58 158 A 1 
ATOM 1158 N N   . PRO A 1 159 ? -3.086  24.856  7.285   1.00 98.20 159 A 1 
ATOM 1159 C CA  . PRO A 1 159 ? -4.310  25.585  6.973   1.00 98.09 159 A 1 
ATOM 1160 C C   . PRO A 1 159 ? -5.174  24.848  5.939   1.00 98.05 159 A 1 
ATOM 1161 O O   . PRO A 1 159 ? -4.684  24.422  4.894   1.00 97.78 159 A 1 
ATOM 1162 C CB  . PRO A 1 159 ? -3.853  26.958  6.475   1.00 98.01 159 A 1 
ATOM 1163 C CG  . PRO A 1 159 ? -2.482  27.139  7.134   1.00 97.49 159 A 1 
ATOM 1164 C CD  . PRO A 1 159 ? -1.924  25.721  7.146   1.00 98.24 159 A 1 
ATOM 1165 N N   . ILE A 1 160 ? -6.495  24.762  6.182   1.00 97.84 160 A 1 
ATOM 1166 C CA  . ILE A 1 160 ? -7.445  24.115  5.257   1.00 97.54 160 A 1 
ATOM 1167 C C   . ILE A 1 160 ? -7.336  24.707  3.844   1.00 97.94 160 A 1 
ATOM 1168 O O   . ILE A 1 160 ? -7.337  23.960  2.868   1.00 97.68 160 A 1 
ATOM 1169 C CB  . ILE A 1 160 ? -8.889  24.213  5.806   1.00 96.44 160 A 1 
ATOM 1170 C CG1 . ILE A 1 160 ? -9.017  23.381  7.103   1.00 93.58 160 A 1 
ATOM 1171 C CG2 . ILE A 1 160 ? -9.927  23.750  4.762   1.00 93.56 160 A 1 
ATOM 1172 C CD1 . ILE A 1 160 ? -10.370 23.521  7.818   1.00 83.53 160 A 1 
ATOM 1173 N N   . LYS A 1 161 ? -7.181  26.032  3.724   1.00 97.81 161 A 1 
ATOM 1174 C CA  . LYS A 1 161 ? -7.013  26.722  2.434   1.00 98.00 161 A 1 
ATOM 1175 C C   . LYS A 1 161 ? -5.803  26.215  1.630   1.00 98.30 161 A 1 
ATOM 1176 O O   . LYS A 1 161 ? -5.852  26.195  0.406   1.00 98.09 161 A 1 
ATOM 1177 C CB  . LYS A 1 161 ? -6.928  28.250  2.659   1.00 97.64 161 A 1 
ATOM 1178 C CG  . LYS A 1 161 ? -5.641  28.652  3.400   1.00 90.82 161 A 1 
ATOM 1179 C CD  . LYS A 1 161 ? -5.379  30.156  3.483   1.00 84.91 161 A 1 
ATOM 1180 C CE  . LYS A 1 161 ? -3.958  30.303  4.045   1.00 75.61 161 A 1 
ATOM 1181 N NZ  . LYS A 1 161 ? -3.492  31.713  4.074   1.00 64.82 161 A 1 
ATOM 1182 N N   . ASP A 1 162 ? -4.745  25.807  2.320   1.00 98.03 162 A 1 
ATOM 1183 C CA  . ASP A 1 162 ? -3.535  25.303  1.669   1.00 98.27 162 A 1 
ATOM 1184 C C   . ASP A 1 162 ? -3.757  23.853  1.220   1.00 98.42 162 A 1 
ATOM 1185 O O   . ASP A 1 162 ? -3.437  23.494  0.084   1.00 98.19 162 A 1 
ATOM 1186 C CB  . ASP A 1 162 ? -2.325  25.465  2.607   1.00 98.14 162 A 1 
ATOM 1187 C CG  . ASP A 1 162 ? -2.029  26.929  2.974   1.00 97.31 162 A 1 
ATOM 1188 O OD1 . ASP A 1 162 ? -2.349  27.839  2.169   1.00 95.09 162 A 1 
ATOM 1189 O OD2 . ASP A 1 162 ? -1.542  27.168  4.097   1.00 94.87 162 A 1 
ATOM 1190 N N   . MET A 1 163 ? -4.435  23.038  2.041   1.00 98.37 163 A 1 
ATOM 1191 C CA  . MET A 1 163 ? -4.798  21.666  1.669   1.00 98.41 163 A 1 
ATOM 1192 C C   . MET A 1 163 ? -5.845  21.589  0.551   1.00 98.31 163 A 1 
ATOM 1193 O O   . MET A 1 163 ? -5.799  20.655  -0.256  1.00 98.17 163 A 1 
ATOM 1194 C CB  . MET A 1 163 ? -5.257  20.883  2.903   1.00 98.49 163 A 1 
ATOM 1195 C CG  . MET A 1 163 ? -4.092  20.586  3.857   1.00 98.23 163 A 1 
ATOM 1196 S SD  . MET A 1 163 ? -2.646  19.769  3.104   1.00 98.22 163 A 1 
ATOM 1197 C CE  . MET A 1 163 ? -3.402  18.298  2.372   1.00 96.69 163 A 1 
ATOM 1198 N N   . THR A 1 164 ? -6.756  22.570  0.428   1.00 98.20 164 A 1 
ATOM 1199 C CA  . THR A 1 164 ? -7.673  22.635  -0.725  1.00 97.92 164 A 1 
ATOM 1200 C C   . THR A 1 164 ? -6.948  22.940  -2.038  1.00 98.07 164 A 1 
ATOM 1201 O O   . THR A 1 164 ? -7.439  22.552  -3.094  1.00 97.47 164 A 1 
ATOM 1202 C CB  . THR A 1 164 ? -8.809  23.652  -0.530  1.00 97.18 164 A 1 
ATOM 1203 O OG1 . THR A 1 164 ? -8.313  24.931  -0.222  1.00 91.81 164 A 1 
ATOM 1204 C CG2 . THR A 1 164 ? -9.764  23.244  0.594   1.00 90.01 164 A 1 
ATOM 1205 N N   . ARG A 1 165 ? -5.773  23.576  -1.989  1.00 98.21 165 A 1 
ATOM 1206 C CA  . ARG A 1 165 ? -4.876  23.744  -3.144  1.00 98.09 165 A 1 
ATOM 1207 C C   . ARG A 1 165 ? -4.093  22.458  -3.452  1.00 98.48 165 A 1 
ATOM 1208 O O   . ARG A 1 165 ? -3.928  22.118  -4.616  1.00 98.16 165 A 1 
ATOM 1209 C CB  . ARG A 1 165 ? -3.943  24.944  -2.875  1.00 96.96 165 A 1 
ATOM 1210 C CG  . ARG A 1 165 ? -2.990  25.256  -4.041  1.00 90.10 165 A 1 
ATOM 1211 C CD  . ARG A 1 165 ? -2.058  26.439  -3.727  1.00 89.39 165 A 1 
ATOM 1212 N NE  . ARG A 1 165 ? -1.140  26.138  -2.608  1.00 83.58 165 A 1 
ATOM 1213 C CZ  . ARG A 1 165 ? -0.125  26.884  -2.182  1.00 78.99 165 A 1 
ATOM 1214 N NH1 . ARG A 1 165 ? 0.149   28.049  -2.682  1.00 71.88 165 A 1 
ATOM 1215 N NH2 . ARG A 1 165 ? 0.655   26.457  -1.225  1.00 70.96 165 A 1 
ATOM 1216 N N   . VAL A 1 166 ? -3.645  21.742  -2.427  1.00 98.49 166 A 1 
ATOM 1217 C CA  . VAL A 1 166 ? -2.880  20.485  -2.578  1.00 98.59 166 A 1 
ATOM 1218 C C   . VAL A 1 166 ? -3.736  19.348  -3.150  1.00 98.62 166 A 1 
ATOM 1219 O O   . VAL A 1 166 ? -3.293  18.616  -4.039  1.00 98.47 166 A 1 
ATOM 1220 C CB  . VAL A 1 166 ? -2.276  20.071  -1.220  1.00 98.47 166 A 1 
ATOM 1221 C CG1 . VAL A 1 166 ? -1.688  18.656  -1.225  1.00 97.91 166 A 1 
ATOM 1222 C CG2 . VAL A 1 166 ? -1.159  21.031  -0.801  1.00 97.92 166 A 1 
ATOM 1223 N N   . LYS A 1 167 ? -4.976  19.190  -2.671  1.00 98.44 167 A 1 
ATOM 1224 C CA  . LYS A 1 167 ? -5.842  18.046  -2.996  1.00 98.23 167 A 1 
ATOM 1225 C C   . LYS A 1 167 ? -6.049  17.814  -4.502  1.00 98.45 167 A 1 
ATOM 1226 O O   . LYS A 1 167 ? -5.867  16.675  -4.933  1.00 98.14 167 A 1 
ATOM 1227 C CB  . LYS A 1 167 ? -7.152  18.160  -2.201  1.00 97.37 167 A 1 
ATOM 1228 C CG  . LYS A 1 167 ? -8.014  16.896  -2.332  1.00 94.30 167 A 1 
ATOM 1229 C CD  . LYS A 1 167 ? -9.069  16.838  -1.219  1.00 89.92 167 A 1 
ATOM 1230 C CE  . LYS A 1 167 ? -9.794  15.486  -1.246  1.00 86.49 167 A 1 
ATOM 1231 N NZ  . LYS A 1 167 ? -10.369 15.124  0.079   1.00 77.24 167 A 1 
ATOM 1232 N N   . PRO A 1 168 ? -6.393  18.819  -5.330  1.00 98.47 168 A 1 
ATOM 1233 C CA  . PRO A 1 168 ? -6.541  18.608  -6.772  1.00 98.41 168 A 1 
ATOM 1234 C C   . PRO A 1 168 ? -5.214  18.268  -7.465  1.00 98.50 168 A 1 
ATOM 1235 O O   . PRO A 1 168 ? -5.228  17.533  -8.446  1.00 98.22 168 A 1 
ATOM 1236 C CB  . PRO A 1 168 ? -7.152  19.907  -7.317  1.00 98.09 168 A 1 
ATOM 1237 C CG  . PRO A 1 168 ? -6.713  20.965  -6.309  1.00 96.92 168 A 1 
ATOM 1238 C CD  . PRO A 1 168 ? -6.743  20.196  -4.992  1.00 98.23 168 A 1 
ATOM 1239 N N   . VAL A 1 169 ? -4.079  18.761  -6.970  1.00 98.54 169 A 1 
ATOM 1240 C CA  . VAL A 1 169 ? -2.761  18.429  -7.539  1.00 98.59 169 A 1 
ATOM 1241 C C   . VAL A 1 169 ? -2.431  16.958  -7.282  1.00 98.58 169 A 1 
ATOM 1242 O O   . VAL A 1 169 ? -2.107  16.234  -8.224  1.00 98.26 169 A 1 
ATOM 1243 C CB  . VAL A 1 169 ? -1.659  19.357  -6.988  1.00 98.59 169 A 1 
ATOM 1244 C CG1 . VAL A 1 169 ? -0.292  19.017  -7.591  1.00 98.11 169 A 1 
ATOM 1245 C CG2 . VAL A 1 169 ? -1.962  20.826  -7.311  1.00 98.16 169 A 1 
ATOM 1246 N N   . ILE A 1 170 ? -2.608  16.487  -6.048  1.00 98.50 170 A 1 
ATOM 1247 C CA  . ILE A 1 170 ? -2.438  15.074  -5.677  1.00 98.24 170 A 1 
ATOM 1248 C C   . ILE A 1 170 ? -3.364  14.168  -6.496  1.00 98.17 170 A 1 
ATOM 1249 O O   . ILE A 1 170 ? -2.907  13.176  -7.050  1.00 97.55 170 A 1 
ATOM 1250 C CB  . ILE A 1 170 ? -2.659  14.903  -4.157  1.00 97.51 170 A 1 
ATOM 1251 C CG1 . ILE A 1 170 ? -1.520  15.556  -3.340  1.00 93.16 170 A 1 
ATOM 1252 C CG2 . ILE A 1 170 ? -2.845  13.433  -3.739  1.00 94.16 170 A 1 
ATOM 1253 C CD1 . ILE A 1 170 ? -0.158  14.860  -3.427  1.00 88.65 170 A 1 
ATOM 1254 N N   . ALA A 1 171 ? -4.642  14.526  -6.629  1.00 98.14 171 A 1 
ATOM 1255 C CA  . ALA A 1 171 ? -5.619  13.720  -7.362  1.00 97.80 171 A 1 
ATOM 1256 C C   . ALA A 1 171 ? -5.278  13.529  -8.853  1.00 97.75 171 A 1 
ATOM 1257 O O   . ALA A 1 171 ? -5.710  12.547  -9.451  1.00 96.76 171 A 1 
ATOM 1258 C CB  . ALA A 1 171 ? -6.996  14.374  -7.198  1.00 97.34 171 A 1 
ATOM 1259 N N   . ASN A 1 172 ? -4.511  14.437  -9.445  1.00 97.78 172 A 1 
ATOM 1260 C CA  . ASN A 1 172 ? -4.077  14.384  -10.846 1.00 97.70 172 A 1 
ATOM 1261 C C   . ASN A 1 172 ? -2.612  13.933  -11.012 1.00 97.84 172 A 1 
ATOM 1262 O O   . ASN A 1 172 ? -2.055  14.031  -12.106 1.00 96.89 172 A 1 
ATOM 1263 C CB  . ASN A 1 172 ? -4.348  15.748  -11.501 1.00 97.43 172 A 1 
ATOM 1264 C CG  . ASN A 1 172 ? -5.831  16.036  -11.626 1.00 95.48 172 A 1 
ATOM 1265 O OD1 . ASN A 1 172 ? -6.566  15.369  -12.331 1.00 87.53 172 A 1 
ATOM 1266 N ND2 . ASN A 1 172 ? -6.330  17.047  -10.957 1.00 87.03 172 A 1 
ATOM 1267 N N   . SER A 1 173 ? -1.978  13.457  -9.950  1.00 97.92 173 A 1 
ATOM 1268 C CA  . SER A 1 173 ? -0.591  12.993  -9.962  1.00 97.94 173 A 1 
ATOM 1269 C C   . SER A 1 173 ? -0.497  11.494  -9.671  1.00 97.97 173 A 1 
ATOM 1270 O O   . SER A 1 173 ? -1.466  10.857  -9.266  1.00 97.19 173 A 1 
ATOM 1271 C CB  . SER A 1 173 ? 0.233   13.815  -8.963  1.00 97.60 173 A 1 
ATOM 1272 O OG  . SER A 1 173 ? 0.021   13.353  -7.642  1.00 95.93 173 A 1 
ATOM 1273 N N   . LYS A 1 174 ? 0.701   10.915  -9.852  1.00 98.03 174 A 1 
ATOM 1274 C CA  . LYS A 1 174 ? 0.992   9.553   -9.379  1.00 97.65 174 A 1 
ATOM 1275 C C   . LYS A 1 174 ? 1.292   9.493   -7.875  1.00 98.01 174 A 1 
ATOM 1276 O O   . LYS A 1 174 ? 1.276   8.409   -7.301  1.00 97.13 174 A 1 
ATOM 1277 C CB  . LYS A 1 174 ? 2.125   8.922   -10.210 1.00 95.73 174 A 1 
ATOM 1278 C CG  . LYS A 1 174 ? 3.479   9.614   -9.989  1.00 90.08 174 A 1 
ATOM 1279 C CD  . LYS A 1 174 ? 4.624   8.865   -10.695 1.00 87.35 174 A 1 
ATOM 1280 C CE  . LYS A 1 174 ? 5.905   9.624   -10.351 1.00 78.41 174 A 1 
ATOM 1281 N NZ  . LYS A 1 174 ? 7.145   8.915   -10.728 1.00 70.01 174 A 1 
ATOM 1282 N N   . THR A 1 175 ? 1.573   10.635  -7.252  1.00 97.98 175 A 1 
ATOM 1283 C CA  . THR A 1 175 ? 1.955   10.729  -5.841  1.00 98.27 175 A 1 
ATOM 1284 C C   . THR A 1 175 ? 0.731   10.537  -4.954  1.00 98.30 175 A 1 
ATOM 1285 O O   . THR A 1 175 ? -0.207  11.333  -4.987  1.00 98.02 175 A 1 
ATOM 1286 C CB  . THR A 1 175 ? 2.629   12.073  -5.529  1.00 98.26 175 A 1 
ATOM 1287 O OG1 . THR A 1 175 ? 3.716   12.287  -6.393  1.00 97.73 175 A 1 
ATOM 1288 C CG2 . THR A 1 175 ? 3.162   12.151  -4.099  1.00 97.85 175 A 1 
ATOM 1289 N N   . ARG A 1 176 ? 0.754   9.509   -4.104  1.00 98.48 176 A 1 
ATOM 1290 C CA  . ARG A 1 176 ? -0.248  9.345   -3.047  1.00 98.49 176 A 1 
ATOM 1291 C C   . ARG A 1 176 ? 0.137   10.184  -1.830  1.00 98.64 176 A 1 
ATOM 1292 O O   . ARG A 1 176 ? 1.293   10.213  -1.435  1.00 98.49 176 A 1 
ATOM 1293 C CB  . ARG A 1 176 ? -0.403  7.854   -2.720  1.00 98.14 176 A 1 
ATOM 1294 C CG  . ARG A 1 176 ? -1.477  7.590   -1.653  1.00 96.99 176 A 1 
ATOM 1295 C CD  . ARG A 1 176 ? -1.708  6.092   -1.441  1.00 95.72 176 A 1 
ATOM 1296 N NE  . ARG A 1 176 ? -2.345  5.461   -2.613  1.00 92.62 176 A 1 
ATOM 1297 C CZ  . ARG A 1 176 ? -3.638  5.378   -2.861  1.00 90.39 176 A 1 
ATOM 1298 N NH1 . ARG A 1 176 ? -4.542  5.854   -2.048  1.00 83.69 176 A 1 
ATOM 1299 N NH2 . ARG A 1 176 ? -4.058  4.801   -3.950  1.00 85.43 176 A 1 
ATOM 1300 N N   . LEU A 1 177 ? -0.841  10.810  -1.188  1.00 98.59 177 A 1 
ATOM 1301 C CA  . LEU A 1 177 ? -0.656  11.530  0.073   1.00 98.69 177 A 1 
ATOM 1302 C C   . LEU A 1 177 ? -1.311  10.767  1.229   1.00 98.66 177 A 1 
ATOM 1303 O O   . LEU A 1 177 ? -2.509  10.484  1.181   1.00 98.44 177 A 1 
ATOM 1304 C CB  . LEU A 1 177 ? -1.205  12.959  -0.078  1.00 98.68 177 A 1 
ATOM 1305 C CG  . LEU A 1 177 ? -1.187  13.800  1.215   1.00 98.56 177 A 1 
ATOM 1306 C CD1 . LEU A 1 177 ? 0.230   14.066  1.725   1.00 98.37 177 A 1 
ATOM 1307 C CD2 . LEU A 1 177 ? -1.865  15.147  0.965   1.00 98.33 177 A 1 
ATOM 1308 N N   . ILE A 1 178 ? -0.536  10.485  2.288   1.00 98.67 178 A 1 
ATOM 1309 C CA  . ILE A 1 178 ? -1.035  10.070  3.604   1.00 98.69 178 A 1 
ATOM 1310 C C   . ILE A 1 178 ? -0.936  11.263  4.559   1.00 98.76 178 A 1 
ATOM 1311 O O   . ILE A 1 178 ? 0.090   11.937  4.604   1.00 98.59 178 A 1 
ATOM 1312 C CB  . ILE A 1 178 ? -0.256  8.849   4.141   1.00 98.39 178 A 1 
ATOM 1313 C CG1 . ILE A 1 178 ? -0.330  7.625   3.204   1.00 96.88 178 A 1 
ATOM 1314 C CG2 . ILE A 1 178 ? -0.730  8.467   5.554   1.00 97.68 178 A 1 
ATOM 1315 C CD1 . ILE A 1 178 ? -1.721  7.034   2.992   1.00 90.12 178 A 1 
ATOM 1316 N N   . GLY A 1 179 ? -1.991  11.499  5.331   1.00 97.90 179 A 1 
ATOM 1317 C CA  . GLY A 1 179 ? -2.126  12.690  6.161   1.00 97.98 179 A 1 
ATOM 1318 C C   . GLY A 1 179 ? -2.844  13.834  5.446   1.00 98.21 179 A 1 
ATOM 1319 O O   . GLY A 1 179 ? -3.531  13.606  4.443   1.00 97.21 179 A 1 
ATOM 1320 N N   . PRO A 1 180 ? -2.688  15.086  5.928   1.00 98.42 180 A 1 
ATOM 1321 C CA  . PRO A 1 180 ? -1.810  15.529  7.023   1.00 98.36 180 A 1 
ATOM 1322 C C   . PRO A 1 180 ? -2.330  15.134  8.421   1.00 98.21 180 A 1 
ATOM 1323 O O   . PRO A 1 180 ? -3.345  14.444  8.534   1.00 96.85 180 A 1 
ATOM 1324 C CB  . PRO A 1 180 ? -1.723  17.047  6.839   1.00 97.89 180 A 1 
ATOM 1325 C CG  . PRO A 1 180 ? -3.106  17.396  6.302   1.00 96.54 180 A 1 
ATOM 1326 C CD  . PRO A 1 180 ? -3.419  16.211  5.393   1.00 98.09 180 A 1 
ATOM 1327 N N   . ASN A 1 181 ? -1.627  15.582  9.471   1.00 98.23 181 A 1 
ATOM 1328 C CA  . ASN A 1 181 ? -1.951  15.307  10.870  1.00 98.19 181 A 1 
ATOM 1329 C C   . ASN A 1 181 ? -2.110  13.802  11.134  1.00 98.26 181 A 1 
ATOM 1330 O O   . ASN A 1 181 ? -3.161  13.320  11.577  1.00 97.30 181 A 1 
ATOM 1331 C CB  . ASN A 1 181 ? -3.163  16.154  11.290  1.00 97.79 181 A 1 
ATOM 1332 C CG  . ASN A 1 181 ? -3.477  16.057  12.768  1.00 97.19 181 A 1 
ATOM 1333 O OD1 . ASN A 1 181 ? -2.701  15.575  13.577  1.00 95.01 181 A 1 
ATOM 1334 N ND2 . ASN A 1 181 ? -4.625  16.547  13.170  1.00 94.74 181 A 1 
ATOM 1335 N N   . CYS A 1 182 ? -1.087  13.029  10.767  1.00 98.12 182 A 1 
ATOM 1336 C CA  . CYS A 1 182 ? -1.137  11.575  10.827  1.00 98.18 182 A 1 
ATOM 1337 C C   . CYS A 1 182 ? 0.057   10.971  11.589  1.00 98.44 182 A 1 
ATOM 1338 O O   . CYS A 1 182 ? 1.136   11.569  11.633  1.00 98.04 182 A 1 
ATOM 1339 C CB  . CYS A 1 182 ? -1.300  11.023  9.404   1.00 97.62 182 A 1 
ATOM 1340 S SG  . CYS A 1 182 ? 0.266   10.949  8.499   1.00 97.36 182 A 1 
ATOM 1341 N N   . PRO A 1 183 ? -0.085  9.752   12.165  1.00 98.48 183 A 1 
ATOM 1342 C CA  . PRO A 1 183 ? 1.032   9.050   12.789  1.00 98.45 183 A 1 
ATOM 1343 C C   . PRO A 1 183 ? 1.994   8.422   11.773  1.00 98.53 183 A 1 
ATOM 1344 O O   . PRO A 1 183 ? 3.120   8.075   12.138  1.00 97.72 183 A 1 
ATOM 1345 C CB  . PRO A 1 183 ? 0.375   7.994   13.678  1.00 98.20 183 A 1 
ATOM 1346 C CG  . PRO A 1 183 ? -0.902  7.655   12.916  1.00 97.69 183 A 1 
ATOM 1347 C CD  . PRO A 1 183 ? -1.320  8.996   12.322  1.00 98.44 183 A 1 
ATOM 1348 N N   . GLY A 1 184 ? 1.578   8.263   10.516  1.00 98.44 184 A 1 
ATOM 1349 C CA  . GLY A 1 184 ? 2.337   7.655   9.430   1.00 98.47 184 A 1 
ATOM 1350 C C   . GLY A 1 184 ? 2.012   6.179   9.186   1.00 98.61 184 A 1 
ATOM 1351 O O   . GLY A 1 184 ? 0.887   5.728   9.415   1.00 98.28 184 A 1 
ATOM 1352 N N   . ILE A 1 185 ? 2.999   5.438   8.671   1.00 98.58 185 A 1 
ATOM 1353 C CA  . ILE A 1 185 ? 2.872   4.052   8.203   1.00 98.60 185 A 1 
ATOM 1354 C C   . ILE A 1 185 ? 3.968   3.203   8.846   1.00 98.65 185 A 1 
ATOM 1355 O O   . ILE A 1 185 ? 5.127   3.621   8.902   1.00 98.24 185 A 1 
ATOM 1356 C CB  . ILE A 1 185 ? 2.963   3.974   6.660   1.00 98.00 185 A 1 
ATOM 1357 C CG1 . ILE A 1 185 ? 1.971   4.940   5.982   1.00 88.94 185 A 1 
ATOM 1358 C CG2 . ILE A 1 185 ? 2.730   2.526   6.184   1.00 90.00 185 A 1 
ATOM 1359 C CD1 . ILE A 1 185 ? 2.081   4.964   4.455   1.00 88.02 185 A 1 
ATOM 1360 N N   . VAL A 1 186 ? 3.620   1.994   9.277   1.00 98.48 186 A 1 
ATOM 1361 C CA  . VAL A 1 186 ? 4.601   0.990   9.694   1.00 98.47 186 A 1 
ATOM 1362 C C   . VAL A 1 186 ? 4.282   -0.345  9.038   1.00 98.39 186 A 1 
ATOM 1363 O O   . VAL A 1 186 ? 3.199   -0.899  9.226   1.00 98.12 186 A 1 
ATOM 1364 C CB  . VAL A 1 186 ? 4.695   0.847   11.225  1.00 98.37 186 A 1 
ATOM 1365 C CG1 . VAL A 1 186 ? 5.806   -0.139  11.616  1.00 97.85 186 A 1 
ATOM 1366 C CG2 . VAL A 1 186 ? 5.003   2.185   11.908  1.00 97.81 186 A 1 
ATOM 1367 N N   . THR A 1 187 ? 5.270   -0.883  8.319   1.00 98.39 187 A 1 
ATOM 1368 C CA  . THR A 1 187 ? 5.311   -2.265  7.849   1.00 98.33 187 A 1 
ATOM 1369 C C   . THR A 1 187 ? 6.415   -2.995  8.614   1.00 98.25 187 A 1 
ATOM 1370 O O   . THR A 1 187 ? 7.593   -2.653  8.445   1.00 97.70 187 A 1 
ATOM 1371 C CB  . THR A 1 187 ? 5.562   -2.315  6.337   1.00 98.04 187 A 1 
ATOM 1372 O OG1 . THR A 1 187 ? 4.422   -1.832  5.668   1.00 95.92 187 A 1 
ATOM 1373 C CG2 . THR A 1 187 ? 5.819   -3.744  5.867   1.00 96.19 187 A 1 
ATOM 1374 N N   . PRO A 1 188 ? 6.084   -3.970  9.478   1.00 98.09 188 A 1 
ATOM 1375 C CA  . PRO A 1 188 ? 7.074   -4.733  10.227  1.00 97.90 188 A 1 
ATOM 1376 C C   . PRO A 1 188 ? 7.992   -5.571  9.329   1.00 97.50 188 A 1 
ATOM 1377 O O   . PRO A 1 188 ? 7.557   -6.139  8.328   1.00 96.33 188 A 1 
ATOM 1378 C CB  . PRO A 1 188 ? 6.273   -5.604  11.192  1.00 97.57 188 A 1 
ATOM 1379 C CG  . PRO A 1 188 ? 4.952   -4.854  11.343  1.00 96.52 188 A 1 
ATOM 1380 C CD  . PRO A 1 188 ? 4.742   -4.275  9.953   1.00 97.93 188 A 1 
ATOM 1381 N N   . GLY A 1 189 ? 9.275   -5.666  9.713   1.00 96.53 189 A 1 
ATOM 1382 C CA  . GLY A 1 189 ? 10.272  -6.469  9.016   1.00 96.00 189 A 1 
ATOM 1383 C C   . GLY A 1 189 ? 10.346  -7.912  9.513   1.00 96.10 189 A 1 
ATOM 1384 O O   . GLY A 1 189 ? 9.610   -8.333  10.405  1.00 94.93 189 A 1 
ATOM 1385 N N   . THR A 1 190 ? 11.276  -8.677  8.951   1.00 95.43 190 A 1 
ATOM 1386 C CA  . THR A 1 190 ? 11.534  -10.085 9.301   1.00 94.84 190 A 1 
ATOM 1387 C C   . THR A 1 190 ? 12.709  -10.268 10.267  1.00 95.14 190 A 1 
ATOM 1388 O O   . THR A 1 190 ? 12.990  -11.390 10.693  1.00 92.38 190 A 1 
ATOM 1389 C CB  . THR A 1 190 ? 11.770  -10.913 8.031   1.00 93.83 190 A 1 
ATOM 1390 O OG1 . THR A 1 190 ? 12.808  -10.334 7.276   1.00 92.20 190 A 1 
ATOM 1391 C CG2 . THR A 1 190 ? 10.528  -10.958 7.141   1.00 90.52 190 A 1 
ATOM 1392 N N   . GLY A 1 191 ? 13.418  -9.183  10.613  1.00 94.86 191 A 1 
ATOM 1393 C CA  . GLY A 1 191 ? 14.518  -9.196  11.573  1.00 94.72 191 A 1 
ATOM 1394 C C   . GLY A 1 191 ? 14.052  -9.461  13.010  1.00 95.08 191 A 1 
ATOM 1395 O O   . GLY A 1 191 ? 12.862  -9.546  13.307  1.00 93.82 191 A 1 
ATOM 1396 N N   . LYS A 1 192 ? 15.019  -9.563  13.935  1.00 94.65 192 A 1 
ATOM 1397 C CA  . LYS A 1 192 ? 14.729  -9.710  15.365  1.00 94.01 192 A 1 
ATOM 1398 C C   . LYS A 1 192 ? 13.753  -8.622  15.820  1.00 94.13 192 A 1 
ATOM 1399 O O   . LYS A 1 192 ? 13.927  -7.455  15.474  1.00 91.54 192 A 1 
ATOM 1400 C CB  . LYS A 1 192 ? 16.036  -9.665  16.166  1.00 92.99 192 A 1 
ATOM 1401 C CG  . LYS A 1 192 ? 15.778  -9.927  17.656  1.00 89.09 192 A 1 
ATOM 1402 C CD  . LYS A 1 192 ? 17.054  -9.805  18.486  1.00 83.32 192 A 1 
ATOM 1403 C CE  . LYS A 1 192 ? 16.672  -9.950  19.959  1.00 78.53 192 A 1 
ATOM 1404 N NZ  . LYS A 1 192 ? 17.830  -9.738  20.857  1.00 69.18 192 A 1 
ATOM 1405 N N   . ASP A 1 193 ? 12.749  -9.012  16.594  1.00 93.57 193 A 1 
ATOM 1406 C CA  . ASP A 1 193 ? 11.678  -8.126  17.069  1.00 92.82 193 A 1 
ATOM 1407 C C   . ASP A 1 193 ? 10.974  -7.336  15.950  1.00 94.13 193 A 1 
ATOM 1408 O O   . ASP A 1 193 ? 10.461  -6.248  16.191  1.00 91.66 193 A 1 
ATOM 1409 C CB  . ASP A 1 193 ? 12.180  -7.251  18.230  1.00 91.52 193 A 1 
ATOM 1410 C CG  . ASP A 1 193 ? 12.629  -8.117  19.403  1.00 88.58 193 A 1 
ATOM 1411 O OD1 . ASP A 1 193 ? 11.811  -8.973  19.815  1.00 85.53 193 A 1 
ATOM 1412 O OD2 . ASP A 1 193 ? 13.780  -7.943  19.859  1.00 84.89 193 A 1 
ATOM 1413 N N   . SER A 1 194 ? 10.939  -7.895  14.736  1.00 93.48 194 A 1 
ATOM 1414 C CA  . SER A 1 194 ? 10.360  -7.290  13.531  1.00 94.01 194 A 1 
ATOM 1415 C C   . SER A 1 194 ? 11.070  -6.027  13.036  1.00 95.03 194 A 1 
ATOM 1416 O O   . SER A 1 194 ? 10.474  -5.208  12.341  1.00 92.55 194 A 1 
ATOM 1417 C CB  . SER A 1 194 ? 8.855   -7.094  13.685  1.00 92.50 194 A 1 
ATOM 1418 O OG  . SER A 1 194 ? 8.247   -8.334  13.993  1.00 89.59 194 A 1 
ATOM 1419 N N   . SER A 1 195 ? 12.370  -5.890  13.358  1.00 94.30 195 A 1 
ATOM 1420 C CA  . SER A 1 195 ? 13.240  -4.878  12.756  1.00 94.37 195 A 1 
ATOM 1421 C C   . SER A 1 195 ? 13.468  -5.130  11.258  1.00 94.94 195 A 1 
ATOM 1422 O O   . SER A 1 195 ? 13.141  -6.197  10.726  1.00 93.04 195 A 1 
ATOM 1423 C CB  . SER A 1 195 ? 14.574  -4.805  13.507  1.00 93.35 195 A 1 
ATOM 1424 O OG  . SER A 1 195 ? 15.277  -6.032  13.418  1.00 90.06 195 A 1 
ATOM 1425 N N   . GLY A 1 196 ? 14.046  -4.129  10.565  1.00 94.38 196 A 1 
ATOM 1426 C CA  . GLY A 1 196 ? 14.339  -4.220  9.132   1.00 94.50 196 A 1 
ATOM 1427 C C   . GLY A 1 196 ? 13.114  -4.059  8.227   1.00 95.64 196 A 1 
ATOM 1428 O O   . GLY A 1 196 ? 13.185  -4.369  7.043   1.00 92.38 196 A 1 
ATOM 1429 N N   . GLY A 1 197 ? 12.003  -3.597  8.782   1.00 95.95 197 A 1 
ATOM 1430 C CA  . GLY A 1 197 ? 10.828  -3.177  8.023   1.00 96.10 197 A 1 
ATOM 1431 C C   . GLY A 1 197 ? 10.914  -1.710  7.590   1.00 96.90 197 A 1 
ATOM 1432 O O   . GLY A 1 197 ? 11.991  -1.121  7.518   1.00 95.94 197 A 1 
ATOM 1433 N N   . CYS A 1 198 ? 9.764   -1.105  7.344   1.00 97.58 198 A 1 
ATOM 1434 C CA  . CYS A 1 198 ? 9.663   0.308   7.001   1.00 97.97 198 A 1 
ATOM 1435 C C   . CYS A 1 198 ? 8.798   1.052   8.019   1.00 98.19 198 A 1 
ATOM 1436 O O   . CYS A 1 198 ? 7.626   0.733   8.209   1.00 97.98 198 A 1 
ATOM 1437 C CB  . CYS A 1 198 ? 9.143   0.431   5.565   1.00 97.80 198 A 1 
ATOM 1438 S SG  . CYS A 1 198 ? 9.334   2.147   5.001   1.00 97.34 198 A 1 
ATOM 1439 N N   . ARG A 1 199 ? 9.386   2.046   8.686   1.00 98.12 199 A 1 
ATOM 1440 C CA  . ARG A 1 199 ? 8.713   2.948   9.626   1.00 98.44 199 A 1 
ATOM 1441 C C   . ARG A 1 199 ? 8.795   4.379   9.099   1.00 98.56 199 A 1 
ATOM 1442 O O   . ARG A 1 199 ? 9.878   4.965   9.067   1.00 98.22 199 A 1 
ATOM 1443 C CB  . ARG A 1 199 ? 9.338   2.815   11.024  1.00 98.18 199 A 1 
ATOM 1444 C CG  . ARG A 1 199 ? 8.732   3.810   12.029  1.00 97.43 199 A 1 
ATOM 1445 C CD  . ARG A 1 199 ? 9.522   3.826   13.345  1.00 96.56 199 A 1 
ATOM 1446 N NE  . ARG A 1 199 ? 9.091   4.933   14.215  1.00 93.93 199 A 1 
ATOM 1447 C CZ  . ARG A 1 199 ? 9.432   6.216   14.109  1.00 94.57 199 A 1 
ATOM 1448 N NH1 . ARG A 1 199 ? 10.257  6.659   13.208  1.00 87.56 199 A 1 
ATOM 1449 N NH2 . ARG A 1 199 ? 8.935   7.088   14.928  1.00 89.94 199 A 1 
ATOM 1450 N N   . ILE A 1 200 ? 7.654   4.944   8.760   1.00 98.42 200 A 1 
ATOM 1451 C CA  . ILE A 1 200 ? 7.519   6.307   8.245   1.00 98.44 200 A 1 
ATOM 1452 C C   . ILE A 1 200 ? 6.614   7.092   9.187   1.00 98.43 200 A 1 
ATOM 1453 O O   . ILE A 1 200 ? 5.457   6.726   9.382   1.00 97.72 200 A 1 
ATOM 1454 C CB  . ILE A 1 200 ? 6.970   6.289   6.802   1.00 98.14 200 A 1 
ATOM 1455 C CG1 . ILE A 1 200 ? 7.861   5.412   5.898   1.00 97.06 200 A 1 
ATOM 1456 C CG2 . ILE A 1 200 ? 6.862   7.721   6.266   1.00 97.39 200 A 1 
ATOM 1457 C CD1 . ILE A 1 200 ? 7.410   5.361   4.441   1.00 94.73 200 A 1 
ATOM 1458 N N   . GLY A 1 201 ? 7.122   8.162   9.785   1.00 97.80 201 A 1 
ATOM 1459 C CA  . GLY A 1 201 ? 6.358   9.029   10.683  1.00 97.75 201 A 1 
ATOM 1460 C C   . GLY A 1 201 ? 6.723   8.871   12.153  1.00 98.28 201 A 1 
ATOM 1461 O O   . GLY A 1 201 ? 7.901   8.755   12.492  1.00 97.66 201 A 1 
ATOM 1462 N N   . ILE A 1 202 ? 5.719   8.916   13.029  1.00 98.41 202 A 1 
ATOM 1463 C CA  . ILE A 1 202 ? 5.907   9.021   14.486  1.00 98.45 202 A 1 
ATOM 1464 C C   . ILE A 1 202 ? 5.445   7.791   15.272  1.00 98.38 202 A 1 
ATOM 1465 O O   . ILE A 1 202 ? 5.689   7.718   16.475  1.00 97.80 202 A 1 
ATOM 1466 C CB  . ILE A 1 202 ? 5.264   10.314  15.033  1.00 98.46 202 A 1 
ATOM 1467 C CG1 . ILE A 1 202 ? 3.731   10.320  14.881  1.00 98.06 202 A 1 
ATOM 1468 C CG2 . ILE A 1 202 ? 5.898   11.544  14.345  1.00 97.51 202 A 1 
ATOM 1469 C CD1 . ILE A 1 202 ? 3.050   11.477  15.624  1.00 97.02 202 A 1 
ATOM 1470 N N   . ALA A 1 203 ? 4.817   6.814   14.614  1.00 97.90 203 A 1 
ATOM 1471 C CA  . ALA A 1 203 ? 4.352   5.597   15.267  1.00 97.59 203 A 1 
ATOM 1472 C C   . ALA A 1 203 ? 5.526   4.848   15.940  1.00 97.62 203 A 1 
ATOM 1473 O O   . ALA A 1 203 ? 6.602   4.734   15.341  1.00 97.04 203 A 1 
ATOM 1474 C CB  . ALA A 1 203 ? 3.630   4.724   14.239  1.00 97.30 203 A 1 
ATOM 1475 N N   . PRO A 1 204 ? 5.361   4.326   17.175  1.00 97.80 204 A 1 
ATOM 1476 C CA  . PRO A 1 204 ? 6.422   3.596   17.863  1.00 97.24 204 A 1 
ATOM 1477 C C   . PRO A 1 204 ? 6.672   2.240   17.186  1.00 97.16 204 A 1 
ATOM 1478 O O   . PRO A 1 204 ? 5.809   1.366   17.190  1.00 96.27 204 A 1 
ATOM 1479 C CB  . PRO A 1 204 ? 5.937   3.478   19.312  1.00 96.60 204 A 1 
ATOM 1480 C CG  . PRO A 1 204 ? 4.413   3.524   19.195  1.00 95.21 204 A 1 
ATOM 1481 C CD  . PRO A 1 204 ? 4.174   4.442   18.004  1.00 97.41 204 A 1 
ATOM 1482 N N   . GLY A 1 205 ? 7.864   2.034   16.610  1.00 96.96 205 A 1 
ATOM 1483 C CA  . GLY A 1 205 ? 8.206   0.788   15.908  1.00 96.42 205 A 1 
ATOM 1484 C C   . GLY A 1 205 ? 8.208   -0.440  16.824  1.00 96.77 205 A 1 
ATOM 1485 O O   . GLY A 1 205 ? 7.743   -1.504  16.433  1.00 95.94 205 A 1 
ATOM 1486 N N   . TYR A 1 206 ? 8.651   -0.278  18.077  1.00 96.66 206 A 1 
ATOM 1487 C CA  . TYR A 1 206 ? 8.883   -1.383  19.020  1.00 96.27 206 A 1 
ATOM 1488 C C   . TYR A 1 206 ? 7.619   -2.154  19.445  1.00 96.67 206 A 1 
ATOM 1489 O O   . TYR A 1 206 ? 7.734   -3.286  19.912  1.00 95.67 206 A 1 
ATOM 1490 C CB  . TYR A 1 206 ? 9.631   -0.841  20.245  1.00 95.77 206 A 1 
ATOM 1491 C CG  . TYR A 1 206 ? 8.832   0.150   21.082  1.00 94.36 206 A 1 
ATOM 1492 C CD1 . TYR A 1 206 ? 8.982   1.535   20.879  1.00 92.08 206 A 1 
ATOM 1493 C CD2 . TYR A 1 206 ? 7.938   -0.320  22.068  1.00 92.31 206 A 1 
ATOM 1494 C CE1 . TYR A 1 206 ? 8.231   2.447   21.643  1.00 89.97 206 A 1 
ATOM 1495 C CE2 . TYR A 1 206 ? 7.180   0.591   22.829  1.00 89.34 206 A 1 
ATOM 1496 C CZ  . TYR A 1 206 ? 7.325   1.975   22.618  1.00 90.99 206 A 1 
ATOM 1497 O OH  . TYR A 1 206 ? 6.584   2.852   23.346  1.00 88.23 206 A 1 
ATOM 1498 N N   . ILE A 1 207 ? 6.426   -1.581  19.278  1.00 97.73 207 A 1 
ATOM 1499 C CA  . ILE A 1 207 ? 5.155   -2.276  19.556  1.00 97.92 207 A 1 
ATOM 1500 C C   . ILE A 1 207 ? 4.658   -3.101  18.363  1.00 98.10 207 A 1 
ATOM 1501 O O   . ILE A 1 207 ? 3.746   -3.906  18.524  1.00 97.81 207 A 1 
ATOM 1502 C CB  . ILE A 1 207 ? 4.051   -1.313  20.057  1.00 97.93 207 A 1 
ATOM 1503 C CG1 . ILE A 1 207 ? 3.653   -0.273  18.991  1.00 97.48 207 A 1 
ATOM 1504 C CG2 . ILE A 1 207 ? 4.479   -0.652  21.376  1.00 96.77 207 A 1 
ATOM 1505 C CD1 . ILE A 1 207 ? 2.398   0.531   19.343  1.00 96.42 207 A 1 
ATOM 1506 N N   . HIS A 1 208 ? 5.238   -2.918  17.185  1.00 97.58 208 A 1 
ATOM 1507 C CA  . HIS A 1 208 ? 4.843   -3.638  15.980  1.00 97.69 208 A 1 
ATOM 1508 C C   . HIS A 1 208 ? 5.538   -4.999  15.905  1.00 97.34 208 A 1 
ATOM 1509 O O   . HIS A 1 208 ? 6.710   -5.141  16.261  1.00 96.29 208 A 1 
ATOM 1510 C CB  . HIS A 1 208 ? 5.125   -2.803  14.728  1.00 97.71 208 A 1 
ATOM 1511 C CG  . HIS A 1 208 ? 4.278   -1.559  14.623  1.00 97.92 208 A 1 
ATOM 1512 N ND1 . HIS A 1 208 ? 4.413   -0.409  15.379  1.00 93.68 208 A 1 
ATOM 1513 C CD2 . HIS A 1 208 ? 3.241   -1.354  13.755  1.00 94.52 208 A 1 
ATOM 1514 C CE1 . HIS A 1 208 ? 3.477   0.459   14.981  1.00 95.07 208 A 1 
ATOM 1515 N NE2 . HIS A 1 208 ? 2.747   -0.070  13.989  1.00 95.76 208 A 1 
ATOM 1516 N N   . ARG A 1 209 ? 4.817   -6.009  15.395  1.00 98.23 209 A 1 
ATOM 1517 C CA  . ARG A 1 209 ? 5.357   -7.340  15.087  1.00 98.03 209 A 1 
ATOM 1518 C C   . ARG A 1 209 ? 4.857   -7.790  13.728  1.00 98.16 209 A 1 
ATOM 1519 O O   . ARG A 1 209 ? 3.707   -7.522  13.387  1.00 97.66 209 A 1 
ATOM 1520 C CB  . ARG A 1 209 ? 4.968   -8.353  16.173  1.00 97.31 209 A 1 
ATOM 1521 C CG  . ARG A 1 209 ? 5.653   -8.111  17.530  1.00 91.07 209 A 1 
ATOM 1522 C CD  . ARG A 1 209 ? 7.174   -8.298  17.457  1.00 88.78 209 A 1 
ATOM 1523 N NE  . ARG A 1 209 ? 7.820   -8.059  18.757  1.00 85.73 209 A 1 
ATOM 1524 C CZ  . ARG A 1 209 ? 8.253   -6.903  19.229  1.00 80.15 209 A 1 
ATOM 1525 N NH1 . ARG A 1 209 ? 8.083   -5.778  18.597  1.00 71.93 209 A 1 
ATOM 1526 N NH2 . ARG A 1 209 ? 8.884   -6.866  20.361  1.00 72.10 209 A 1 
ATOM 1527 N N   . LYS A 1 210 ? 5.702   -8.482  12.963  1.00 98.06 210 A 1 
ATOM 1528 C CA  . LYS A 1 210 ? 5.296   -9.057  11.678  1.00 97.97 210 A 1 
ATOM 1529 C C   . LYS A 1 210 ? 4.167   -10.064 11.903  1.00 98.06 210 A 1 
ATOM 1530 O O   . LYS A 1 210 ? 4.261   -10.916 12.780  1.00 97.41 210 A 1 
ATOM 1531 C CB  . LYS A 1 210 ? 6.502   -9.674  10.952  1.00 97.18 210 A 1 
ATOM 1532 C CG  . LYS A 1 210 ? 6.188   -10.258 9.557   1.00 93.69 210 A 1 
ATOM 1533 C CD  . LYS A 1 210 ? 5.719   -9.225  8.515   1.00 86.27 210 A 1 
ATOM 1534 C CE  . LYS A 1 210 ? 5.308   -9.932  7.209   1.00 79.09 210 A 1 
ATOM 1535 N NZ  . LYS A 1 210 ? 4.521   -9.069  6.278   1.00 66.81 210 A 1 
ATOM 1536 N N   . GLY A 1 211 ? 3.134   -9.939  11.119  1.00 97.92 211 A 1 
ATOM 1537 C CA  . GLY A 1 211 ? 1.939   -10.767 11.110  1.00 97.79 211 A 1 
ATOM 1538 C C   . GLY A 1 211 ? 1.068   -10.391 9.921   1.00 97.84 211 A 1 
ATOM 1539 O O   . GLY A 1 211 ? 1.564   -9.815  8.953   1.00 97.46 211 A 1 
ATOM 1540 N N   . HIS A 1 212 ? -0.223  -10.690 10.006  1.00 98.07 212 A 1 
ATOM 1541 C CA  . HIS A 1 212 ? -1.126  -10.631 8.855   1.00 98.09 212 A 1 
ATOM 1542 C C   . HIS A 1 212 ? -2.341  -9.717  9.066   1.00 98.36 212 A 1 
ATOM 1543 O O   . HIS A 1 212 ? -3.333  -9.821  8.349   1.00 98.11 212 A 1 
ATOM 1544 C CB  . HIS A 1 212 ? -1.531  -12.060 8.491   1.00 97.75 212 A 1 
ATOM 1545 C CG  . HIS A 1 212 ? -0.345  -12.928 8.153   1.00 97.27 212 A 1 
ATOM 1546 N ND1 . HIS A 1 212 ? 0.458   -12.799 7.047   1.00 92.26 212 A 1 
ATOM 1547 C CD2 . HIS A 1 212 ? 0.155   -13.967 8.897   1.00 93.20 212 A 1 
ATOM 1548 C CE1 . HIS A 1 212 ? 1.417   -13.734 7.115   1.00 92.74 212 A 1 
ATOM 1549 N NE2 . HIS A 1 212 ? 1.272   -14.474 8.229   1.00 93.51 212 A 1 
ATOM 1550 N N   . ILE A 1 213 ? -2.313  -8.816  10.061  1.00 98.51 213 A 1 
ATOM 1551 C CA  . ILE A 1 213 ? -3.449  -7.921  10.311  1.00 98.74 213 A 1 
ATOM 1552 C C   . ILE A 1 213 ? -3.160  -6.517  9.778   1.00 98.75 213 A 1 
ATOM 1553 O O   . ILE A 1 213 ? -2.189  -5.875  10.162  1.00 98.67 213 A 1 
ATOM 1554 C CB  . ILE A 1 213 ? -3.865  -7.923  11.794  1.00 98.77 213 A 1 
ATOM 1555 C CG1 . ILE A 1 213 ? -4.014  -9.345  12.380  1.00 98.32 213 A 1 
ATOM 1556 C CG2 . ILE A 1 213 ? -5.180  -7.137  11.953  1.00 98.58 213 A 1 
ATOM 1557 C CD1 . ILE A 1 213 ? -4.927  -10.301 11.600  1.00 95.81 213 A 1 
ATOM 1558 N N   . GLY A 1 214 ? -4.042  -6.023  8.906   1.00 98.72 214 A 1 
ATOM 1559 C CA  . GLY A 1 214 ? -4.032  -4.635  8.466   1.00 98.81 214 A 1 
ATOM 1560 C C   . GLY A 1 214 ? -4.733  -3.730  9.475   1.00 98.89 214 A 1 
ATOM 1561 O O   . GLY A 1 214 ? -5.792  -4.077  9.985   1.00 98.86 214 A 1 
ATOM 1562 N N   . VAL A 1 215 ? -4.175  -2.550  9.746   1.00 98.79 215 A 1 
ATOM 1563 C CA  . VAL A 1 215 ? -4.800  -1.543  10.616  1.00 98.84 215 A 1 
ATOM 1564 C C   . VAL A 1 215 ? -4.915  -0.229  9.854   1.00 98.80 215 A 1 
ATOM 1565 O O   . VAL A 1 215 ? -3.929  0.256   9.307   1.00 98.65 215 A 1 
ATOM 1566 C CB  . VAL A 1 215 ? -4.032  -1.355  11.939  1.00 98.81 215 A 1 
ATOM 1567 C CG1 . VAL A 1 215 ? -4.763  -0.375  12.872  1.00 98.57 215 A 1 
ATOM 1568 C CG2 . VAL A 1 215 ? -3.852  -2.676  12.697  1.00 98.57 215 A 1 
ATOM 1569 N N   . VAL A 1 216 ? -6.108  0.370   9.846   1.00 98.88 216 A 1 
ATOM 1570 C CA  . VAL A 1 216 ? -6.332  1.717   9.306   1.00 98.88 216 A 1 
ATOM 1571 C C   . VAL A 1 216 ? -7.058  2.587   10.325  1.00 98.86 216 A 1 
ATOM 1572 O O   . VAL A 1 216 ? -8.047  2.163   10.919  1.00 98.71 216 A 1 
ATOM 1573 C CB  . VAL A 1 216 ? -7.037  1.687   7.940   1.00 98.77 216 A 1 
ATOM 1574 C CG1 . VAL A 1 216 ? -8.423  1.035   7.970   1.00 98.18 216 A 1 
ATOM 1575 C CG2 . VAL A 1 216 ? -7.174  3.099   7.352   1.00 97.92 216 A 1 
ATOM 1576 N N   . SER A 1 217 ? -6.571  3.807   10.538  1.00 98.68 217 A 1 
ATOM 1577 C CA  . SER A 1 217 ? -7.119  4.731   11.530  1.00 98.56 217 A 1 
ATOM 1578 C C   . SER A 1 217 ? -6.861  6.190   11.172  1.00 98.43 217 A 1 
ATOM 1579 O O   . SER A 1 217 ? -5.828  6.519   10.599  1.00 97.76 217 A 1 
ATOM 1580 C CB  . SER A 1 217 ? -6.484  4.437   12.888  1.00 98.30 217 A 1 
ATOM 1581 O OG  . SER A 1 217 ? -7.043  5.264   13.894  1.00 96.96 217 A 1 
ATOM 1582 N N   . ARG A 1 218 ? -7.762  7.097   11.605  1.00 98.05 218 A 1 
ATOM 1583 C CA  . ARG A 1 218 ? -7.476  8.540   11.645  1.00 97.65 218 A 1 
ATOM 1584 C C   . ARG A 1 218 ? -6.581  8.912   12.834  1.00 97.78 218 A 1 
ATOM 1585 O O   . ARG A 1 218 ? -5.751  9.808   12.729  1.00 96.84 218 A 1 
ATOM 1586 C CB  . ARG A 1 218 ? -8.791  9.336   11.697  1.00 96.71 218 A 1 
ATOM 1587 C CG  . ARG A 1 218 ? -9.573  9.226   10.379  1.00 94.27 218 A 1 
ATOM 1588 C CD  . ARG A 1 218 ? -10.949 9.890   10.467  1.00 92.32 218 A 1 
ATOM 1589 N NE  . ARG A 1 218 ? -10.868 11.349  10.683  1.00 87.39 218 A 1 
ATOM 1590 C CZ  . ARG A 1 218 ? -11.879 12.141  10.988  1.00 84.81 218 A 1 
ATOM 1591 N NH1 . ARG A 1 218 ? -13.099 11.708  11.064  1.00 76.98 218 A 1 
ATOM 1592 N NH2 . ARG A 1 218 ? -11.674 13.400  11.236  1.00 76.97 218 A 1 
ATOM 1593 N N   . SER A 1 219 ? -6.740  8.201   13.948  1.00 97.71 219 A 1 
ATOM 1594 C CA  . SER A 1 219 ? -6.065  8.489   15.217  1.00 97.79 219 A 1 
ATOM 1595 C C   . SER A 1 219 ? -4.760  7.707   15.376  1.00 98.16 219 A 1 
ATOM 1596 O O   . SER A 1 219 ? -4.741  6.478   15.267  1.00 97.96 219 A 1 
ATOM 1597 C CB  . SER A 1 219 ? -7.013  8.179   16.372  1.00 97.47 219 A 1 
ATOM 1598 O OG  . SER A 1 219 ? -6.351  8.323   17.616  1.00 95.85 219 A 1 
ATOM 1599 N N   . GLY A 1 220 ? -3.688  8.417   15.730  1.00 97.85 220 A 1 
ATOM 1600 C CA  . GLY A 1 220 ? -2.417  7.800   16.114  1.00 98.03 220 A 1 
ATOM 1601 C C   . GLY A 1 220 ? -2.537  6.941   17.370  1.00 98.41 220 A 1 
ATOM 1602 O O   . GLY A 1 220 ? -2.187  5.762   17.341  1.00 98.24 220 A 1 
ATOM 1603 N N   . THR A 1 221 ? -3.086  7.483   18.444  1.00 98.27 221 A 1 
ATOM 1604 C CA  . THR A 1 221 ? -3.182  6.776   19.734  1.00 98.27 221 A 1 
ATOM 1605 C C   . THR A 1 221 ? -4.016  5.498   19.642  1.00 98.53 221 A 1 
ATOM 1606 O O   . THR A 1 221 ? -3.601  4.463   20.164  1.00 98.30 221 A 1 
ATOM 1607 C CB  . THR A 1 221 ? -3.763  7.687   20.826  1.00 97.83 221 A 1 
ATOM 1608 O OG1 . THR A 1 221 ? -4.962  8.287   20.397  1.00 93.27 221 A 1 
ATOM 1609 C CG2 . THR A 1 221 ? -2.802  8.821   21.183  1.00 91.63 221 A 1 
ATOM 1610 N N   . LEU A 1 222 ? -5.133  5.527   18.909  1.00 98.31 222 A 1 
ATOM 1611 C CA  . LEU A 1 222 ? -5.948  4.329   18.680  1.00 98.42 222 A 1 
ATOM 1612 C C   . LEU A 1 222 ? -5.255  3.322   17.751  1.00 98.63 222 A 1 
ATOM 1613 O O   . LEU A 1 222 ? -5.430  2.118   17.923  1.00 98.61 222 A 1 
ATOM 1614 C CB  . LEU A 1 222 ? -7.319  4.735   18.119  1.00 98.39 222 A 1 
ATOM 1615 C CG  . LEU A 1 222 ? -8.193  5.551   19.087  1.00 97.92 222 A 1 
ATOM 1616 C CD1 . LEU A 1 222 ? -9.460  5.997   18.359  1.00 97.38 222 A 1 
ATOM 1617 C CD2 . LEU A 1 222 ? -8.605  4.740   20.320  1.00 97.16 222 A 1 
ATOM 1618 N N   . THR A 1 223 ? -4.437  3.787   16.800  1.00 98.38 223 A 1 
ATOM 1619 C CA  . THR A 1 223 ? -3.579  2.893   15.999  1.00 98.52 223 A 1 
ATOM 1620 C C   . THR A 1 223 ? -2.610  2.140   16.907  1.00 98.71 223 A 1 
ATOM 1621 O O   . THR A 1 223 ? -2.483  0.927   16.793  1.00 98.66 223 A 1 
ATOM 1622 C CB  . THR A 1 223 ? -2.767  3.649   14.933  1.00 98.33 223 A 1 
ATOM 1623 O OG1 . THR A 1 223 ? -3.591  4.423   14.108  1.00 97.03 223 A 1 
ATOM 1624 C CG2 . THR A 1 223 ? -1.986  2.713   14.008  1.00 97.32 223 A 1 
ATOM 1625 N N   . TYR A 1 224 ? -1.960  2.844   17.827  1.00 98.57 224 A 1 
ATOM 1626 C CA  . TYR A 1 224 ? -0.982  2.241   18.738  1.00 98.67 224 A 1 
ATOM 1627 C C   . TYR A 1 224 ? -1.643  1.230   19.672  1.00 98.76 224 A 1 
ATOM 1628 O O   . TYR A 1 224 ? -1.097  0.147   19.881  1.00 98.68 224 A 1 
ATOM 1629 C CB  . TYR A 1 224 ? -0.250  3.324   19.551  1.00 98.58 224 A 1 
ATOM 1630 C CG  . TYR A 1 224 ? 0.286   4.521   18.778  1.00 98.23 224 A 1 
ATOM 1631 C CD1 . TYR A 1 224 ? 0.561   4.449   17.395  1.00 96.80 224 A 1 
ATOM 1632 C CD2 . TYR A 1 224 ? 0.474   5.746   19.461  1.00 96.95 224 A 1 
ATOM 1633 C CE1 . TYR A 1 224 ? 0.987   5.593   16.693  1.00 95.98 224 A 1 
ATOM 1634 C CE2 . TYR A 1 224 ? 0.905   6.888   18.769  1.00 95.61 224 A 1 
ATOM 1635 C CZ  . TYR A 1 224 ? 1.154   6.816   17.380  1.00 96.07 224 A 1 
ATOM 1636 O OH  . TYR A 1 224 ? 1.545   7.929   16.712  1.00 95.13 224 A 1 
ATOM 1637 N N   . GLU A 1 225 ? -2.832  1.541   20.168  1.00 98.69 225 A 1 
ATOM 1638 C CA  . GLU A 1 225 ? -3.621  0.634   20.999  1.00 98.74 225 A 1 
ATOM 1639 C C   . GLU A 1 225 ? -3.975  -0.654  20.237  1.00 98.82 225 A 1 
ATOM 1640 O O   . GLU A 1 225 ? -3.686  -1.750  20.714  1.00 98.75 225 A 1 
ATOM 1641 C CB  . GLU A 1 225 ? -4.872  1.385   21.501  1.00 98.66 225 A 1 
ATOM 1642 C CG  . GLU A 1 225 ? -5.753  0.553   22.444  1.00 96.50 225 A 1 
ATOM 1643 C CD  . GLU A 1 225 ? -5.024  0.040   23.696  1.00 96.94 225 A 1 
ATOM 1644 O OE1 . GLU A 1 225 ? -5.386  -1.075  24.142  1.00 92.26 225 A 1 
ATOM 1645 O OE2 . GLU A 1 225 ? -4.114  0.741   24.185  1.00 93.26 225 A 1 
ATOM 1646 N N   . ALA A 1 226 ? -4.510  -0.551  19.018  1.00 98.75 226 A 1 
ATOM 1647 C CA  . ALA A 1 226 ? -4.835  -1.720  18.199  1.00 98.77 226 A 1 
ATOM 1648 C C   . ALA A 1 226 ? -3.592  -2.567  17.875  1.00 98.79 226 A 1 
ATOM 1649 O O   . ALA A 1 226 ? -3.609  -3.788  18.031  1.00 98.73 226 A 1 
ATOM 1650 C CB  . ALA A 1 226 ? -5.526  -1.246  16.918  1.00 98.72 226 A 1 
ATOM 1651 N N   . VAL A 1 227 ? -2.499  -1.923  17.478  1.00 98.72 227 A 1 
ATOM 1652 C CA  . VAL A 1 227 ? -1.213  -2.578  17.196  1.00 98.70 227 A 1 
ATOM 1653 C C   . VAL A 1 227 ? -0.692  -3.316  18.431  1.00 98.70 227 A 1 
ATOM 1654 O O   . VAL A 1 227 ? -0.325  -4.487  18.333  1.00 98.62 227 A 1 
ATOM 1655 C CB  . VAL A 1 227 ? -0.197  -1.537  16.687  1.00 98.53 227 A 1 
ATOM 1656 C CG1 . VAL A 1 227 ? 1.248   -2.038  16.720  1.00 97.83 227 A 1 
ATOM 1657 C CG2 . VAL A 1 227 ? -0.524  -1.143  15.239  1.00 97.82 227 A 1 
ATOM 1658 N N   . PHE A 1 228 ? -0.697  -2.670  19.597  1.00 98.73 228 A 1 
ATOM 1659 C CA  . PHE A 1 228 ? -0.251  -3.282  20.848  1.00 98.68 228 A 1 
ATOM 1660 C C   . PHE A 1 228 ? -1.112  -4.493  21.232  1.00 98.67 228 A 1 
ATOM 1661 O O   . PHE A 1 228 ? -0.581  -5.545  21.599  1.00 98.59 228 A 1 
ATOM 1662 C CB  . PHE A 1 228 ? -0.258  -2.222  21.952  1.00 98.58 228 A 1 
ATOM 1663 C CG  . PHE A 1 228 ? 0.196   -2.765  23.291  1.00 97.96 228 A 1 
ATOM 1664 C CD1 . PHE A 1 228 ? -0.748  -3.063  24.293  1.00 96.12 228 A 1 
ATOM 1665 C CD2 . PHE A 1 228 ? 1.562   -3.005  23.524  1.00 96.72 228 A 1 
ATOM 1666 C CE1 . PHE A 1 228 ? -0.326  -3.586  25.525  1.00 95.33 228 A 1 
ATOM 1667 C CE2 . PHE A 1 228 ? 1.986   -3.532  24.756  1.00 95.42 228 A 1 
ATOM 1668 C CZ  . PHE A 1 228 ? 1.042   -3.819  25.758  1.00 95.34 228 A 1 
ATOM 1669 N N   . GLN A 1 229 ? -2.433  -4.393  21.089  1.00 98.79 229 A 1 
ATOM 1670 C CA  . GLN A 1 229 ? -3.346  -5.513  21.336  1.00 98.77 229 A 1 
ATOM 1671 C C   . GLN A 1 229 ? -3.091  -6.689  20.389  1.00 98.73 229 A 1 
ATOM 1672 O O   . GLN A 1 229 ? -3.082  -7.835  20.834  1.00 98.63 229 A 1 
ATOM 1673 C CB  . GLN A 1 229 ? -4.791  -5.054  21.169  1.00 98.75 229 A 1 
ATOM 1674 C CG  . GLN A 1 229 ? -5.292  -4.158  22.309  1.00 98.43 229 A 1 
ATOM 1675 C CD  . GLN A 1 229 ? -6.695  -3.659  22.011  1.00 98.56 229 A 1 
ATOM 1676 O OE1 . GLN A 1 229 ? -7.519  -4.329  21.389  1.00 95.50 229 A 1 
ATOM 1677 N NE2 . GLN A 1 229 ? -7.025  -2.469  22.425  1.00 95.36 229 A 1 
ATOM 1678 N N   . LEU A 1 230 ? -2.882  -6.439  19.098  1.00 98.67 230 A 1 
ATOM 1679 C CA  . LEU A 1 230 ? -2.557  -7.485  18.121  1.00 98.54 230 A 1 
ATOM 1680 C C   . LEU A 1 230 ? -1.223  -8.164  18.453  1.00 98.35 230 A 1 
ATOM 1681 O O   . LEU A 1 230 ? -1.136  -9.394  18.481  1.00 98.06 230 A 1 
ATOM 1682 C CB  . LEU A 1 230 ? -2.503  -6.864  16.717  1.00 98.57 230 A 1 
ATOM 1683 C CG  . LEU A 1 230 ? -3.864  -6.425  16.156  1.00 98.37 230 A 1 
ATOM 1684 C CD1 . LEU A 1 230 ? -3.633  -5.585  14.897  1.00 97.82 230 A 1 
ATOM 1685 C CD2 . LEU A 1 230 ? -4.747  -7.620  15.803  1.00 97.97 230 A 1 
ATOM 1686 N N   . THR A 1 231 ? -0.205  -7.369  18.764  1.00 98.48 231 A 1 
ATOM 1687 C CA  . THR A 1 231 ? 1.131   -7.862  19.114  1.00 98.24 231 A 1 
ATOM 1688 C C   . THR A 1 231 ? 1.114   -8.727  20.372  1.00 98.08 231 A 1 
ATOM 1689 O O   . THR A 1 231 ? 1.676   -9.823  20.373  1.00 97.60 231 A 1 
ATOM 1690 C CB  . THR A 1 231 ? 2.086   -6.675  19.279  1.00 97.98 231 A 1 
ATOM 1691 O OG1 . THR A 1 231 ? 2.288   -6.109  18.004  1.00 97.11 231 A 1 
ATOM 1692 C CG2 . THR A 1 231 ? 3.454   -7.072  19.825  1.00 96.95 231 A 1 
ATOM 1693 N N   . THR A 1 232 ? 0.443   -8.285  21.430  1.00 98.36 232 A 1 
ATOM 1694 C CA  . THR A 1 232 ? 0.348   -9.031  22.700  1.00 98.14 232 A 1 
ATOM 1695 C C   . THR A 1 232 ? -0.488  -10.307 22.589  1.00 97.99 232 A 1 
ATOM 1696 O O   . THR A 1 232 ? -0.323  -11.216 23.399  1.00 97.31 232 A 1 
ATOM 1697 C CB  . THR A 1 232 ? -0.205  -8.154  23.832  1.00 97.93 232 A 1 
ATOM 1698 O OG1 . THR A 1 232 ? -1.399  -7.533  23.445  1.00 95.76 232 A 1 
ATOM 1699 C CG2 . THR A 1 232 ? 0.782   -7.054  24.233  1.00 94.33 232 A 1 
ATOM 1700 N N   . ARG A 1 233 ? -1.326  -10.420 21.552  1.00 98.07 233 A 1 
ATOM 1701 C CA  . ARG A 1 233 ? -2.085  -11.632 21.199  1.00 97.69 233 A 1 
ATOM 1702 C C   . ARG A 1 233 ? -1.367  -12.534 20.184  1.00 97.62 233 A 1 
ATOM 1703 O O   . ARG A 1 233 ? -1.933  -13.536 19.762  1.00 96.13 233 A 1 
ATOM 1704 C CB  . ARG A 1 233 ? -3.490  -11.228 20.729  1.00 97.18 233 A 1 
ATOM 1705 C CG  . ARG A 1 233 ? -4.342  -10.703 21.896  1.00 94.30 233 A 1 
ATOM 1706 C CD  . ARG A 1 233 ? -5.566  -9.972  21.362  1.00 92.82 233 A 1 
ATOM 1707 N NE  . ARG A 1 233 ? -6.436  -9.455  22.430  1.00 92.21 233 A 1 
ATOM 1708 C CZ  . ARG A 1 233 ? -6.205  -8.453  23.262  1.00 91.41 233 A 1 
ATOM 1709 N NH1 . ARG A 1 233 ? -5.090  -7.779  23.266  1.00 83.36 233 A 1 
ATOM 1710 N NH2 . ARG A 1 233 ? -7.121  -8.117  24.118  1.00 86.76 233 A 1 
ATOM 1711 N N   . GLY A 1 234 ? -0.142  -12.191 19.783  1.00 97.83 234 A 1 
ATOM 1712 C CA  . GLY A 1 234 ? 0.656   -12.979 18.838  1.00 97.34 234 A 1 
ATOM 1713 C C   . GLY A 1 234 ? 0.175   -12.922 17.383  1.00 97.49 234 A 1 
ATOM 1714 O O   . GLY A 1 234 ? 0.585   -13.764 16.591  1.00 96.34 234 A 1 
ATOM 1715 N N   . LEU A 1 235 ? -0.672  -11.960 17.024  1.00 97.87 235 A 1 
ATOM 1716 C CA  . LEU A 1 235 ? -1.213  -11.827 15.663  1.00 97.78 235 A 1 
ATOM 1717 C C   . LEU A 1 235 ? -0.333  -10.966 14.753  1.00 97.43 235 A 1 
ATOM 1718 O O   . LEU A 1 235 ? -0.243  -11.231 13.557  1.00 93.36 235 A 1 
ATOM 1719 C CB  . LEU A 1 235 ? -2.639  -11.253 15.731  1.00 97.45 235 A 1 
ATOM 1720 C CG  . LEU A 1 235 ? -3.667  -12.150 16.443  1.00 97.16 235 A 1 
ATOM 1721 C CD1 . LEU A 1 235 ? -5.020  -11.440 16.465  1.00 95.67 235 A 1 
ATOM 1722 C CD2 . LEU A 1 235 ? -3.849  -13.499 15.741  1.00 95.53 235 A 1 
ATOM 1723 N N   . GLY A 1 236 ? 0.309   -9.939  15.303  1.00 97.38 236 A 1 
ATOM 1724 C CA  . GLY A 1 236 ? 1.128   -8.994  14.541  1.00 97.53 236 A 1 
ATOM 1725 C C   . GLY A 1 236 ? 0.354   -8.229  13.457  1.00 98.06 236 A 1 
ATOM 1726 O O   . GLY A 1 236 ? -0.877  -8.280  13.383  1.00 97.67 236 A 1 
ATOM 1727 N N   . GLN A 1 237 ? 1.099   -7.490  12.629  1.00 98.23 237 A 1 
ATOM 1728 C CA  . GLN A 1 237 ? 0.545   -6.636  11.581  1.00 98.29 237 A 1 
ATOM 1729 C C   . GLN A 1 237 ? 1.203   -6.909  10.222  1.00 98.21 237 A 1 
ATOM 1730 O O   . GLN A 1 237 ? 2.413   -7.140  10.144  1.00 97.71 237 A 1 
ATOM 1731 C CB  . GLN A 1 237 ? 0.671   -5.145  11.945  1.00 98.03 237 A 1 
ATOM 1732 C CG  . GLN A 1 237 ? 0.110   -4.762  13.329  1.00 97.19 237 A 1 
ATOM 1733 C CD  . GLN A 1 237 ? 1.060   -5.112  14.478  1.00 97.75 237 A 1 
ATOM 1734 O OE1 . GLN A 1 237 ? 2.254   -4.858  14.440  1.00 93.23 237 A 1 
ATOM 1735 N NE2 . GLN A 1 237 ? 0.572   -5.702  15.544  1.00 93.21 237 A 1 
ATOM 1736 N N   . SER A 1 238 ? 0.408   -6.849  9.151   1.00 98.43 238 A 1 
ATOM 1737 C CA  . SER A 1 238 ? 0.929   -6.744  7.786   1.00 98.29 238 A 1 
ATOM 1738 C C   . SER A 1 238 ? 1.414   -5.316  7.535   1.00 98.14 238 A 1 
ATOM 1739 O O   . SER A 1 238 ? 2.598   -5.095  7.275   1.00 97.68 238 A 1 
ATOM 1740 C CB  . SER A 1 238 ? -0.123  -7.180  6.755   1.00 98.25 238 A 1 
ATOM 1741 O OG  . SER A 1 238 ? -1.316  -6.432  6.883   1.00 97.78 238 A 1 
ATOM 1742 N N   . THR A 1 239 ? 0.519   -4.341  7.702   1.00 98.33 239 A 1 
ATOM 1743 C CA  . THR A 1 239 ? 0.825   -2.902  7.668   1.00 98.49 239 A 1 
ATOM 1744 C C   . THR A 1 239 ? -0.162  -2.144  8.554   1.00 98.66 239 A 1 
ATOM 1745 O O   . THR A 1 239 ? -1.355  -2.441  8.562   1.00 98.58 239 A 1 
ATOM 1746 C CB  . THR A 1 239 ? 0.775   -2.359  6.229   1.00 98.22 239 A 1 
ATOM 1747 O OG1 . THR A 1 239 ? 1.706   -3.041  5.424   1.00 94.62 239 A 1 
ATOM 1748 C CG2 . THR A 1 239 ? 1.141   -0.881  6.118   1.00 95.53 239 A 1 
ATOM 1749 N N   . SER A 1 240 ? 0.317   -1.133  9.279   1.00 98.54 240 A 1 
ATOM 1750 C CA  . SER A 1 240 ? -0.536  -0.156  9.959   1.00 98.55 240 A 1 
ATOM 1751 C C   . SER A 1 240 ? -0.441  1.203   9.265   1.00 98.60 240 A 1 
ATOM 1752 O O   . SER A 1 240 ? 0.660   1.696   9.009   1.00 98.18 240 A 1 
ATOM 1753 C CB  . SER A 1 240 ? -0.196  -0.062  11.453  1.00 97.96 240 A 1 
ATOM 1754 O OG  . SER A 1 240 ? 1.074   0.529   11.645  1.00 87.07 240 A 1 
ATOM 1755 N N   . VAL A 1 241 ? -1.592  1.813   8.969   1.00 98.67 241 A 1 
ATOM 1756 C CA  . VAL A 1 241 ? -1.699  3.102   8.271   1.00 98.71 241 A 1 
ATOM 1757 C C   . VAL A 1 241 ? -2.559  4.061   9.078   1.00 98.74 241 A 1 
ATOM 1758 O O   . VAL A 1 241 ? -3.764  3.861   9.248   1.00 98.56 241 A 1 
ATOM 1759 C CB  . VAL A 1 241 ? -2.262  2.939   6.847   1.00 98.55 241 A 1 
ATOM 1760 C CG1 . VAL A 1 241 ? -2.196  4.275   6.094   1.00 97.92 241 A 1 
ATOM 1761 C CG2 . VAL A 1 241 ? -1.495  1.890   6.034   1.00 98.02 241 A 1 
ATOM 1762 N N   . GLY A 1 242 ? -1.947  5.144   9.551   1.00 98.44 242 A 1 
ATOM 1763 C CA  . GLY A 1 242 ? -2.658  6.280   10.110  1.00 98.30 242 A 1 
ATOM 1764 C C   . GLY A 1 242 ? -2.890  7.333   9.036   1.00 98.32 242 A 1 
ATOM 1765 O O   . GLY A 1 242 ? -1.942  8.005   8.638   1.00 97.58 242 A 1 
ATOM 1766 N N   . ILE A 1 243 ? -4.129  7.489   8.580   1.00 98.46 243 A 1 
ATOM 1767 C CA  . ILE A 1 243 ? -4.475  8.388   7.458   1.00 98.31 243 A 1 
ATOM 1768 C C   . ILE A 1 243 ? -4.602  9.866   7.864   1.00 98.05 243 A 1 
ATOM 1769 O O   . ILE A 1 243 ? -4.661  10.732  6.996   1.00 96.49 243 A 1 
ATOM 1770 C CB  . ILE A 1 243 ? -5.744  7.907   6.726   1.00 98.07 243 A 1 
ATOM 1771 C CG1 . ILE A 1 243 ? -6.984  7.911   7.649   1.00 97.50 243 A 1 
ATOM 1772 C CG2 . ILE A 1 243 ? -5.500  6.518   6.104   1.00 97.10 243 A 1 
ATOM 1773 C CD1 . ILE A 1 243 ? -8.299  7.661   6.907   1.00 96.64 243 A 1 
ATOM 1774 N N   . GLY A 1 244 ? -4.635  10.157  9.158   1.00 97.46 244 A 1 
ATOM 1775 C CA  . GLY A 1 244 ? -4.684  11.511  9.709   1.00 97.30 244 A 1 
ATOM 1776 C C   . GLY A 1 244 ? -6.078  11.993  10.117  1.00 97.15 244 A 1 
ATOM 1777 O O   . GLY A 1 244 ? -7.105  11.519  9.628   1.00 95.76 244 A 1 
ATOM 1778 N N   . GLY A 1 245 ? -6.091  12.965  11.033  1.00 97.01 245 A 1 
ATOM 1779 C CA  . GLY A 1 245 ? -7.299  13.533  11.645  1.00 96.35 245 A 1 
ATOM 1780 C C   . GLY A 1 245 ? -7.816  14.821  11.000  1.00 96.34 245 A 1 
ATOM 1781 O O   . GLY A 1 245 ? -8.825  15.367  11.453  1.00 94.91 245 A 1 
ATOM 1782 N N   . ASP A 1 246 ? -7.145  15.326  9.960   1.00 96.96 246 A 1 
ATOM 1783 C CA  . ASP A 1 246 ? -7.573  16.554  9.283   1.00 96.99 246 A 1 
ATOM 1784 C C   . ASP A 1 246 ? -8.731  16.293  8.298   1.00 96.60 246 A 1 
ATOM 1785 O O   . ASP A 1 246 ? -8.808  15.225  7.682   1.00 95.68 246 A 1 
ATOM 1786 C CB  . ASP A 1 246 ? -6.379  17.247  8.608   1.00 97.21 246 A 1 
ATOM 1787 C CG  . ASP A 1 246 ? -5.497  18.049  9.581   1.00 96.90 246 A 1 
ATOM 1788 O OD1 . ASP A 1 246 ? -5.737  18.000  10.814  1.00 95.22 246 A 1 
ATOM 1789 O OD2 . ASP A 1 246 ? -4.590  18.752  9.085   1.00 95.28 246 A 1 
ATOM 1790 N N   . PRO A 1 247 ? -9.645  17.275  8.110   1.00 96.27 247 A 1 
ATOM 1791 C CA  . PRO A 1 247 ? -10.826 17.099  7.256   1.00 95.38 247 A 1 
ATOM 1792 C C   . PRO A 1 247 ? -10.490 17.033  5.761   1.00 95.94 247 A 1 
ATOM 1793 O O   . PRO A 1 247 ? -11.240 16.452  4.979   1.00 94.86 247 A 1 
ATOM 1794 C CB  . PRO A 1 247 ? -11.717 18.304  7.575   1.00 94.40 247 A 1 
ATOM 1795 C CG  . PRO A 1 247 ? -10.720 19.385  8.007   1.00 93.67 247 A 1 
ATOM 1796 C CD  . PRO A 1 247 ? -9.646  18.584  8.736   1.00 95.83 247 A 1 
ATOM 1797 N N   . VAL A 1 248 ? -9.383  17.643  5.343   1.00 96.75 248 A 1 
ATOM 1798 C CA  . VAL A 1 248 ? -8.885  17.603  3.964   1.00 97.18 248 A 1 
ATOM 1799 C C   . VAL A 1 248 ? -7.614  16.763  3.939   1.00 97.28 248 A 1 
ATOM 1800 O O   . VAL A 1 248 ? -6.508  17.284  4.080   1.00 96.70 248 A 1 
ATOM 1801 C CB  . VAL A 1 248 ? -8.685  19.017  3.376   1.00 97.09 248 A 1 
ATOM 1802 C CG1 . VAL A 1 248 ? -8.315  18.932  1.888   1.00 96.23 248 A 1 
ATOM 1803 C CG2 . VAL A 1 248 ? -9.960  19.865  3.484   1.00 96.27 248 A 1 
ATOM 1804 N N   . ASN A 1 249 ? -7.787  15.459  3.758   1.00 96.43 249 A 1 
ATOM 1805 C CA  . ASN A 1 249 ? -6.709  14.481  3.677   1.00 96.52 249 A 1 
ATOM 1806 C C   . ASN A 1 249 ? -6.475  13.986  2.240   1.00 97.20 249 A 1 
ATOM 1807 O O   . ASN A 1 249 ? -7.284  14.224  1.326   1.00 95.55 249 A 1 
ATOM 1808 C CB  . ASN A 1 249 ? -6.976  13.349  4.693   1.00 94.40 249 A 1 
ATOM 1809 C CG  . ASN A 1 249 ? -8.230  12.534  4.422   1.00 94.45 249 A 1 
ATOM 1810 O OD1 . ASN A 1 249 ? -8.964  12.730  3.461   1.00 88.51 249 A 1 
ATOM 1811 N ND2 . ASN A 1 249 ? -8.513  11.580  5.273   1.00 88.93 249 A 1 
ATOM 1812 N N   . GLY A 1 250 ? -5.348  13.298  2.040   1.00 97.44 250 A 1 
ATOM 1813 C CA  . GLY A 1 250 ? -4.967  12.727  0.747   1.00 97.44 250 A 1 
ATOM 1814 C C   . GLY A 1 250 ? -5.532  11.334  0.487   1.00 97.56 250 A 1 
ATOM 1815 O O   . GLY A 1 250 ? -5.820  10.994  -0.660  1.00 96.28 250 A 1 
ATOM 1816 N N   . THR A 1 251 ? -5.701  10.524  1.536   1.00 98.17 251 A 1 
ATOM 1817 C CA  . THR A 1 251 ? -6.129  9.122   1.435   1.00 98.11 251 A 1 
ATOM 1818 C C   . THR A 1 251 ? -7.231  8.832   2.448   1.00 97.93 251 A 1 
ATOM 1819 O O   . THR A 1 251 ? -7.106  9.182   3.618   1.00 97.19 251 A 1 
ATOM 1820 C CB  . THR A 1 251 ? -4.927  8.190   1.641   1.00 97.86 251 A 1 
ATOM 1821 O OG1 . THR A 1 251 ? -3.965  8.435   0.634   1.00 95.15 251 A 1 
ATOM 1822 C CG2 . THR A 1 251 ? -5.268  6.712   1.539   1.00 95.21 251 A 1 
ATOM 1823 N N   . SER A 1 252 ? -8.306  8.177   2.002   1.00 98.09 252 A 1 
ATOM 1824 C CA  . SER A 1 252 ? -9.469  7.827   2.823   1.00 98.08 252 A 1 
ATOM 1825 C C   . SER A 1 252 ? -9.338  6.441   3.461   1.00 98.34 252 A 1 
ATOM 1826 O O   . SER A 1 252 ? -8.491  5.633   3.077   1.00 98.23 252 A 1 
ATOM 1827 C CB  . SER A 1 252 ? -10.736 7.912   1.965   1.00 97.70 252 A 1 
ATOM 1828 O OG  . SER A 1 252 ? -10.748 6.869   1.014   1.00 96.59 252 A 1 
ATOM 1829 N N   . HIS A 1 253 ? -10.228 6.117   4.412   1.00 98.24 253 A 1 
ATOM 1830 C CA  . HIS A 1 253 ? -10.358 4.749   4.927   1.00 98.48 253 A 1 
ATOM 1831 C C   . HIS A 1 253 ? -10.613 3.750   3.797   1.00 98.66 253 A 1 
ATOM 1832 O O   . HIS A 1 253 ? -9.978  2.702   3.756   1.00 98.56 253 A 1 
ATOM 1833 C CB  . HIS A 1 253 ? -11.507 4.663   5.932   1.00 98.30 253 A 1 
ATOM 1834 C CG  . HIS A 1 253 ? -11.223 5.340   7.242   1.00 98.08 253 A 1 
ATOM 1835 N ND1 . HIS A 1 253 ? -11.516 6.646   7.558   1.00 92.40 253 A 1 
ATOM 1836 C CD2 . HIS A 1 253 ? -10.687 4.751   8.357   1.00 93.55 253 A 1 
ATOM 1837 C CE1 . HIS A 1 253 ? -11.173 6.835   8.848   1.00 94.51 253 A 1 
ATOM 1838 N NE2 . HIS A 1 253 ? -10.665 5.713   9.367   1.00 95.38 253 A 1 
ATOM 1839 N N   . LEU A 1 254 ? -11.503 4.080   2.865   1.00 98.54 254 A 1 
ATOM 1840 C CA  . LEU A 1 254 ? -11.854 3.214   1.741   1.00 98.69 254 A 1 
ATOM 1841 C C   . LEU A 1 254 ? -10.644 2.891   0.855   1.00 98.70 254 A 1 
ATOM 1842 O O   . LEU A 1 254 ? -10.502 1.753   0.414   1.00 98.62 254 A 1 
ATOM 1843 C CB  . LEU A 1 254 ? -12.990 3.879   0.943   1.00 98.66 254 A 1 
ATOM 1844 C CG  . LEU A 1 254 ? -13.418 3.101   -0.311  1.00 98.26 254 A 1 
ATOM 1845 C CD1 . LEU A 1 254 ? -13.848 1.667   -0.002  1.00 97.64 254 A 1 
ATOM 1846 C CD2 . LEU A 1 254 ? -14.581 3.810   -0.994  1.00 97.61 254 A 1 
ATOM 1847 N N   . ASP A 1 255 ? -9.765  3.859   0.617   1.00 98.66 255 A 1 
ATOM 1848 C CA  . ASP A 1 255 ? -8.555  3.633   -0.184  1.00 98.55 255 A 1 
ATOM 1849 C C   . ASP A 1 255 ? -7.637  2.590   0.462   1.00 98.60 255 A 1 
ATOM 1850 O O   . ASP A 1 255 ? -7.162  1.680   -0.216  1.00 98.43 255 A 1 
ATOM 1851 C CB  . ASP A 1 255 ? -7.777  4.941   -0.366  1.00 98.38 255 A 1 
ATOM 1852 C CG  . ASP A 1 255 ? -8.554  5.985   -1.156  1.00 97.98 255 A 1 
ATOM 1853 O OD1 . ASP A 1 255 ? -9.067  5.625   -2.238  1.00 96.67 255 A 1 
ATOM 1854 O OD2 . ASP A 1 255 ? -8.624  7.130   -0.651  1.00 96.42 255 A 1 
ATOM 1855 N N   . ILE A 1 256 ? -7.420  2.688   1.779   1.00 98.59 256 A 1 
ATOM 1856 C CA  . ILE A 1 256 ? -6.587  1.738   2.520   1.00 98.68 256 A 1 
ATOM 1857 C C   . ILE A 1 256 ? -7.274  0.378   2.640   1.00 98.72 256 A 1 
ATOM 1858 O O   . ILE A 1 256 ? -6.627  -0.649  2.443   1.00 98.66 256 A 1 
ATOM 1859 C CB  . ILE A 1 256 ? -6.195  2.313   3.894   1.00 98.61 256 A 1 
ATOM 1860 C CG1 . ILE A 1 256 ? -5.401  3.634   3.775   1.00 98.18 256 A 1 
ATOM 1861 C CG2 . ILE A 1 256 ? -5.391  1.287   4.712   1.00 98.40 256 A 1 
ATOM 1862 C CD1 . ILE A 1 256 ? -4.149  3.576   2.882   1.00 97.18 256 A 1 
ATOM 1863 N N   . ILE A 1 257 ? -8.577  0.345   2.900   1.00 98.75 257 A 1 
ATOM 1864 C CA  . ILE A 1 257 ? -9.357  -0.894  2.958   1.00 98.80 257 A 1 
ATOM 1865 C C   . ILE A 1 257 ? -9.259  -1.670  1.644   1.00 98.77 257 A 1 
ATOM 1866 O O   . ILE A 1 257 ? -9.041  -2.878  1.678   1.00 98.67 257 A 1 
ATOM 1867 C CB  . ILE A 1 257 ? -10.817 -0.583  3.345   1.00 98.72 257 A 1 
ATOM 1868 C CG1 . ILE A 1 257 ? -10.930 -0.185  4.834   1.00 97.79 257 A 1 
ATOM 1869 C CG2 . ILE A 1 257 ? -11.771 -1.744  3.022   1.00 98.35 257 A 1 
ATOM 1870 C CD1 . ILE A 1 257 ? -10.685 -1.297  5.855   1.00 94.60 257 A 1 
ATOM 1871 N N   . LYS A 1 258 ? -9.360  -1.006  0.493   1.00 98.58 258 A 1 
ATOM 1872 C CA  . LYS A 1 258 ? -9.199  -1.654  -0.819  1.00 98.50 258 A 1 
ATOM 1873 C C   . LYS A 1 258 ? -7.820  -2.291  -0.978  1.00 98.27 258 A 1 
ATOM 1874 O O   . LYS A 1 258 ? -7.732  -3.419  -1.457  1.00 97.98 258 A 1 
ATOM 1875 C CB  . LYS A 1 258 ? -9.447  -0.634  -1.940  1.00 98.62 258 A 1 
ATOM 1876 C CG  . LYS A 1 258 ? -10.939 -0.343  -2.131  1.00 98.40 258 A 1 
ATOM 1877 C CD  . LYS A 1 258 ? -11.126 0.803   -3.133  1.00 97.65 258 A 1 
ATOM 1878 C CE  . LYS A 1 258 ? -12.617 1.036   -3.376  1.00 96.08 258 A 1 
ATOM 1879 N NZ  . LYS A 1 258 ? -12.852 2.201   -4.261  1.00 91.67 258 A 1 
ATOM 1880 N N   . LEU A 1 259 ? -6.765  -1.607  -0.542  1.00 98.22 259 A 1 
ATOM 1881 C CA  . LEU A 1 259 ? -5.399  -2.136  -0.584  1.00 97.89 259 A 1 
ATOM 1882 C C   . LEU A 1 259 ? -5.239  -3.342  0.352   1.00 97.85 259 A 1 
ATOM 1883 O O   . LEU A 1 259 ? -4.777  -4.390  -0.086  1.00 97.62 259 A 1 
ATOM 1884 C CB  . LEU A 1 259 ? -4.394  -1.025  -0.231  1.00 97.82 259 A 1 
ATOM 1885 C CG  . LEU A 1 259 ? -4.307  0.131   -1.245  1.00 97.28 259 A 1 
ATOM 1886 C CD1 . LEU A 1 259 ? -3.400  1.227   -0.683  1.00 96.22 259 A 1 
ATOM 1887 C CD2 . LEU A 1 259 ? -3.743  -0.316  -2.593  1.00 96.19 259 A 1 
ATOM 1888 N N   . LEU A 1 260 ? -5.693  -3.232  1.602   1.00 98.12 260 A 1 
ATOM 1889 C CA  . LEU A 1 260 ? -5.637  -4.320  2.583   1.00 98.24 260 A 1 
ATOM 1890 C C   . LEU A 1 260 ? -6.496  -5.524  2.165   1.00 98.21 260 A 1 
ATOM 1891 O O   . LEU A 1 260 ? -6.108  -6.667  2.386   1.00 98.08 260 A 1 
ATOM 1892 C CB  . LEU A 1 260 ? -6.102  -3.798  3.953   1.00 98.40 260 A 1 
ATOM 1893 C CG  . LEU A 1 260 ? -5.158  -2.785  4.631   1.00 98.28 260 A 1 
ATOM 1894 C CD1 . LEU A 1 260 ? -5.840  -2.223  5.881   1.00 97.98 260 A 1 
ATOM 1895 C CD2 . LEU A 1 260 ? -3.836  -3.423  5.054   1.00 97.91 260 A 1 
ATOM 1896 N N   . ALA A 1 261 ? -7.652  -5.296  1.551   1.00 98.38 261 A 1 
ATOM 1897 C CA  . ALA A 1 261 ? -8.515  -6.364  1.048   1.00 98.34 261 A 1 
ATOM 1898 C C   . ALA A 1 261 ? -7.859  -7.127  -0.112  1.00 98.06 261 A 1 
ATOM 1899 O O   . ALA A 1 261 ? -7.953  -8.352  -0.159  1.00 97.71 261 A 1 
ATOM 1900 C CB  . ALA A 1 261 ? -9.866  -5.767  0.650   1.00 98.41 261 A 1 
ATOM 1901 N N   . ALA A 1 262 ? -7.158  -6.426  -1.004  1.00 98.01 262 A 1 
ATOM 1902 C CA  . ALA A 1 262 ? -6.458  -7.017  -2.143  1.00 97.55 262 A 1 
ATOM 1903 C C   . ALA A 1 262 ? -5.113  -7.671  -1.777  1.00 97.25 262 A 1 
ATOM 1904 O O   . ALA A 1 262 ? -4.659  -8.556  -2.501  1.00 96.49 262 A 1 
ATOM 1905 C CB  . ALA A 1 262 ? -6.272  -5.922  -3.198  1.00 97.42 262 A 1 
ATOM 1906 N N   . ASP A 1 263 ? -4.480  -7.266  -0.678  1.00 97.48 263 A 1 
ATOM 1907 C CA  . ASP A 1 263 ? -3.178  -7.781  -0.243  1.00 97.45 263 A 1 
ATOM 1908 C C   . ASP A 1 263 ? -3.284  -9.228  0.270   1.00 97.46 263 A 1 
ATOM 1909 O O   . ASP A 1 263 ? -3.893  -9.449  1.321   1.00 97.15 263 A 1 
ATOM 1910 C CB  . ASP A 1 263 ? -2.604  -6.855  0.838   1.00 97.37 263 A 1 
ATOM 1911 C CG  . ASP A 1 263 ? -1.365  -7.436  1.522   1.00 96.91 263 A 1 
ATOM 1912 O OD1 . ASP A 1 263 ? -0.648  -8.228  0.874   1.00 95.40 263 A 1 
ATOM 1913 O OD2 . ASP A 1 263 ? -1.189  -7.143  2.725   1.00 95.18 263 A 1 
ATOM 1914 N N   . PRO A 1 264 ? -2.679  -10.235 -0.390  1.00 97.34 264 A 1 
ATOM 1915 C CA  . PRO A 1 264 ? -2.758  -11.627 0.046   1.00 96.82 264 A 1 
ATOM 1916 C C   . PRO A 1 264 ? -2.042  -11.913 1.378   1.00 96.95 264 A 1 
ATOM 1917 O O   . PRO A 1 264 ? -2.345  -12.929 2.002   1.00 96.09 264 A 1 
ATOM 1918 C CB  . PRO A 1 264 ? -2.168  -12.432 -1.114  1.00 96.09 264 A 1 
ATOM 1919 C CG  . PRO A 1 264 ? -1.191  -11.455 -1.757  1.00 94.48 264 A 1 
ATOM 1920 C CD  . PRO A 1 264 ? -1.879  -10.110 -1.589  1.00 96.79 264 A 1 
ATOM 1921 N N   . ASP A 1 265 ? -1.143  -11.036 1.844   1.00 96.81 265 A 1 
ATOM 1922 C CA  . ASP A 1 265 ? -0.471  -11.146 3.154   1.00 96.75 265 A 1 
ATOM 1923 C C   . ASP A 1 265 ? -1.307  -10.541 4.305   1.00 97.48 265 A 1 
ATOM 1924 O O   . ASP A 1 265 ? -0.934  -10.628 5.472   1.00 96.96 265 A 1 
ATOM 1925 C CB  . ASP A 1 265 ? 0.932   -10.506 3.065   1.00 95.42 265 A 1 
ATOM 1926 C CG  . ASP A 1 265 ? 1.872   -10.851 4.234   1.00 87.78 265 A 1 
ATOM 1927 O OD1 . ASP A 1 265 ? 1.947   -12.034 4.626   1.00 84.35 265 A 1 
ATOM 1928 O OD2 . ASP A 1 265 ? 2.604   -9.949  4.721   1.00 82.80 265 A 1 
ATOM 1929 N N   . THR A 1 266 ? -2.459  -9.947  4.016   1.00 97.73 266 A 1 
ATOM 1930 C CA  . THR A 1 266 ? -3.401  -9.458  5.031   1.00 98.18 266 A 1 
ATOM 1931 C C   . THR A 1 266 ? -4.568  -10.430 5.189   1.00 98.24 266 A 1 
ATOM 1932 O O   . THR A 1 266 ? -5.317  -10.650 4.241   1.00 98.12 266 A 1 
ATOM 1933 C CB  . THR A 1 266 ? -3.886  -8.041  4.692   1.00 98.25 266 A 1 
ATOM 1934 O OG1 . THR A 1 266 ? -2.805  -7.143  4.740   1.00 97.67 266 A 1 
ATOM 1935 C CG2 . THR A 1 266 ? -4.899  -7.519  5.708   1.00 97.66 266 A 1 
ATOM 1936 N N   . TYR A 1 267 ? -4.772  -10.986 6.388   1.00 98.23 267 A 1 
ATOM 1937 C CA  . TYR A 1 267 ? -5.816  -11.990 6.661   1.00 98.35 267 A 1 
ATOM 1938 C C   . TYR A 1 267 ? -7.026  -11.426 7.411   1.00 98.57 267 A 1 
ATOM 1939 O O   . TYR A 1 267 ? -8.113  -11.999 7.363   1.00 98.38 267 A 1 
ATOM 1940 C CB  . TYR A 1 267 ? -5.212  -13.171 7.434   1.00 98.10 267 A 1 
ATOM 1941 C CG  . TYR A 1 267 ? -4.053  -13.917 6.788   1.00 97.80 267 A 1 
ATOM 1942 C CD1 . TYR A 1 267 ? -3.684  -13.718 5.439   1.00 96.29 267 A 1 
ATOM 1943 C CD2 . TYR A 1 267 ? -3.329  -14.838 7.572   1.00 96.12 267 A 1 
ATOM 1944 C CE1 . TYR A 1 267 ? -2.591  -14.406 4.885   1.00 95.53 267 A 1 
ATOM 1945 C CE2 . TYR A 1 267 ? -2.237  -15.535 7.020   1.00 95.50 267 A 1 
ATOM 1946 C CZ  . TYR A 1 267 ? -1.861  -15.312 5.678   1.00 95.68 267 A 1 
ATOM 1947 O OH  . TYR A 1 267 ? -0.793  -15.962 5.150   1.00 93.79 267 A 1 
ATOM 1948 N N   . GLY A 1 268 ? -6.865  -10.295 8.090   1.00 98.68 268 A 1 
ATOM 1949 C CA  . GLY A 1 268 ? -7.927  -9.571  8.784   1.00 98.79 268 A 1 
ATOM 1950 C C   . GLY A 1 268 ? -7.614  -8.082  8.869   1.00 98.84 268 A 1 
ATOM 1951 O O   . GLY A 1 268 ? -6.469  -7.673  8.675   1.00 98.74 268 A 1 
ATOM 1952 N N   . ILE A 1 269 ? -8.632  -7.264  9.149   1.00 98.88 269 A 1 
ATOM 1953 C CA  . ILE A 1 269 ? -8.506  -5.803  9.129   1.00 98.92 269 A 1 
ATOM 1954 C C   . ILE A 1 269 ? -9.155  -5.202  10.379  1.00 98.95 269 A 1 
ATOM 1955 O O   . ILE A 1 269 ? -10.273 -5.557  10.740  1.00 98.92 269 A 1 
ATOM 1956 C CB  . ILE A 1 269 ? -9.107  -5.216  7.828   1.00 98.89 269 A 1 
ATOM 1957 C CG1 . ILE A 1 269 ? -8.491  -5.856  6.559   1.00 98.74 269 A 1 
ATOM 1958 C CG2 . ILE A 1 269 ? -8.911  -3.689  7.808   1.00 98.77 269 A 1 
ATOM 1959 C CD1 . ILE A 1 269 ? -9.174  -5.464  5.243   1.00 98.44 269 A 1 
ATOM 1960 N N   . ILE A 1 270 ? -8.475  -4.237  10.997  1.00 98.95 270 A 1 
ATOM 1961 C CA  . ILE A 1 270 ? -9.056  -3.336  11.996  1.00 98.96 270 A 1 
ATOM 1962 C C   . ILE A 1 270 ? -9.265  -1.959  11.357  1.00 98.95 270 A 1 
ATOM 1963 O O   . ILE A 1 270 ? -8.315  -1.312  10.918  1.00 98.90 270 A 1 
ATOM 1964 C CB  . ILE A 1 270 ? -8.213  -3.292  13.288  1.00 98.93 270 A 1 
ATOM 1965 C CG1 . ILE A 1 270 ? -8.157  -4.698  13.932  1.00 98.54 270 A 1 
ATOM 1966 C CG2 . ILE A 1 270 ? -8.812  -2.269  14.271  1.00 98.78 270 A 1 
ATOM 1967 C CD1 . ILE A 1 270 ? -7.380  -4.763  15.257  1.00 97.19 270 A 1 
ATOM 1968 N N   . LEU A 1 271 ? -10.531 -1.505  11.338  1.00 98.94 271 A 1 
ATOM 1969 C CA  . LEU A 1 271 ? -10.970 -0.198  10.847  1.00 98.92 271 A 1 
ATOM 1970 C C   . LEU A 1 271 ? -11.323 0.702   12.037  1.00 98.91 271 A 1 
ATOM 1971 O O   . LEU A 1 271 ? -12.292 0.446   12.749  1.00 98.71 271 A 1 
ATOM 1972 C CB  . LEU A 1 271 ? -12.167 -0.420  9.894   1.00 98.78 271 A 1 
ATOM 1973 C CG  . LEU A 1 271 ? -12.903 0.869   9.469   1.00 97.83 271 A 1 
ATOM 1974 C CD1 . LEU A 1 271 ? -12.000 1.826   8.698   1.00 94.95 271 A 1 
ATOM 1975 C CD2 . LEU A 1 271 ? -14.079 0.516   8.558   1.00 94.43 271 A 1 
ATOM 1976 N N   . ILE A 1 272 ? -10.569 1.769   12.238  1.00 98.85 272 A 1 
ATOM 1977 C CA  . ILE A 1 272 ? -10.755 2.695   13.356  1.00 98.81 272 A 1 
ATOM 1978 C C   . ILE A 1 272 ? -11.163 4.062   12.819  1.00 98.66 272 A 1 
ATOM 1979 O O   . ILE A 1 272 ? -10.411 4.703   12.082  1.00 98.30 272 A 1 
ATOM 1980 C CB  . ILE A 1 272 ? -9.497  2.783   14.231  1.00 98.80 272 A 1 
ATOM 1981 C CG1 . ILE A 1 272 ? -8.992  1.387   14.659  1.00 98.59 272 A 1 
ATOM 1982 C CG2 . ILE A 1 272 ? -9.789  3.665   15.458  1.00 98.67 272 A 1 
ATOM 1983 C CD1 . ILE A 1 272 ? -7.617  1.420   15.323  1.00 98.04 272 A 1 
ATOM 1984 N N   . GLY A 1 273 ? -12.353 4.508   13.214  1.00 98.35 273 A 1 
ATOM 1985 C CA  . GLY A 1 273 ? -12.896 5.808   12.874  1.00 98.03 273 A 1 
ATOM 1986 C C   . GLY A 1 273 ? -13.248 6.643   14.099  1.00 97.87 273 A 1 
ATOM 1987 O O   . GLY A 1 273 ? -12.966 6.293   15.243  1.00 97.28 273 A 1 
ATOM 1988 N N   . GLU A 1 274 ? -13.882 7.771   13.823  1.00 97.52 274 A 1 
ATOM 1989 C CA  . GLU A 1 274 ? -14.411 8.697   14.816  1.00 97.41 274 A 1 
ATOM 1990 C C   . GLU A 1 274 ? -15.647 9.414   14.252  1.00 97.46 274 A 1 
ATOM 1991 O O   . GLU A 1 274 ? -16.055 9.183   13.109  1.00 96.34 274 A 1 
ATOM 1992 C CB  . GLU A 1 274 ? -13.299 9.670   15.265  1.00 96.53 274 A 1 
ATOM 1993 C CG  . GLU A 1 274 ? -12.771 10.565  14.142  1.00 94.23 274 A 1 
ATOM 1994 C CD  . GLU A 1 274 ? -11.537 11.398  14.534  1.00 94.74 274 A 1 
ATOM 1995 O OE1 . GLU A 1 274 ? -11.296 12.413  13.840  1.00 88.66 274 A 1 
ATOM 1996 O OE2 . GLU A 1 274 ? -10.777 10.996  15.444  1.00 90.80 274 A 1 
ATOM 1997 N N   . ILE A 1 275 ? -16.279 10.265  15.059  1.00 97.47 275 A 1 
ATOM 1998 C CA  . ILE A 1 275 ? -17.344 11.153  14.589  1.00 97.25 275 A 1 
ATOM 1999 C C   . ILE A 1 275 ? -16.864 12.085  13.461  1.00 97.11 275 A 1 
ATOM 2000 O O   . ILE A 1 275 ? -15.684 12.423  13.381  1.00 96.29 275 A 1 
ATOM 2001 C CB  . ILE A 1 275 ? -17.925 11.982  15.751  1.00 96.88 275 A 1 
ATOM 2002 C CG1 . ILE A 1 275 ? -16.839 12.824  16.455  1.00 95.57 275 A 1 
ATOM 2003 C CG2 . ILE A 1 275 ? -18.653 11.049  16.739  1.00 95.27 275 A 1 
ATOM 2004 C CD1 . ILE A 1 275 ? -17.405 13.916  17.355  1.00 94.45 275 A 1 
ATOM 2005 N N   . GLY A 1 276 ? -17.798 12.556  12.634  1.00 96.28 276 A 1 
ATOM 2006 C CA  . GLY A 1 276 ? -17.529 13.520  11.570  1.00 95.96 276 A 1 
ATOM 2007 C C   . GLY A 1 276 ? -17.222 12.881  10.212  1.00 96.19 276 A 1 
ATOM 2008 O O   . GLY A 1 276 ? -16.368 12.000  10.103  1.00 95.23 276 A 1 
ATOM 2009 N N   . GLY A 1 277 ? -17.911 13.342  9.169   1.00 95.64 277 A 1 
ATOM 2010 C CA  . GLY A 1 277 ? -17.766 12.867  7.794   1.00 95.66 277 A 1 
ATOM 2011 C C   . GLY A 1 277 ? -18.263 11.434  7.555   1.00 96.40 277 A 1 
ATOM 2012 O O   . GLY A 1 277 ? -18.684 10.731  8.472   1.00 96.09 277 A 1 
ATOM 2013 N N   . THR A 1 278 ? -18.199 10.983  6.309   1.00 96.18 278 A 1 
ATOM 2014 C CA  . THR A 1 278 ? -18.769 9.706   5.838   1.00 96.86 278 A 1 
ATOM 2015 C C   . THR A 1 278 ? -17.733 8.624   5.519   1.00 97.66 278 A 1 
ATOM 2016 O O   . THR A 1 278 ? -18.105 7.523   5.133   1.00 97.58 278 A 1 
ATOM 2017 C CB  . THR A 1 278 ? -19.646 9.953   4.601   1.00 96.45 278 A 1 
ATOM 2018 O OG1 . THR A 1 278 ? -18.905 10.680  3.640   1.00 95.33 278 A 1 
ATOM 2019 C CG2 . THR A 1 278 ? -20.877 10.782  4.961   1.00 93.72 278 A 1 
ATOM 2020 N N   . ALA A 1 279 ? -16.440 8.894   5.690   1.00 97.21 279 A 1 
ATOM 2021 C CA  . ALA A 1 279 ? -15.367 8.027   5.197   1.00 97.60 279 A 1 
ATOM 2022 C C   . ALA A 1 279 ? -15.430 6.586   5.741   1.00 98.24 279 A 1 
ATOM 2023 O O   . ALA A 1 279 ? -15.198 5.625   5.005   1.00 98.22 279 A 1 
ATOM 2024 C CB  . ALA A 1 279 ? -14.030 8.694   5.543   1.00 97.23 279 A 1 
ATOM 2025 N N   . GLU A 1 280 ? -15.771 6.407   7.019   1.00 98.10 280 A 1 
ATOM 2026 C CA  . GLU A 1 280 ? -15.930 5.092   7.636   1.00 98.39 280 A 1 
ATOM 2027 C C   . GLU A 1 280 ? -17.179 4.361   7.126   1.00 98.68 280 A 1 
ATOM 2028 O O   . GLU A 1 280 ? -17.145 3.149   6.934   1.00 98.64 280 A 1 
ATOM 2029 C CB  . GLU A 1 280 ? -15.994 5.220   9.165   1.00 98.08 280 A 1 
ATOM 2030 C CG  . GLU A 1 280 ? -14.749 5.852   9.812   1.00 97.33 280 A 1 
ATOM 2031 C CD  . GLU A 1 280 ? -14.767 7.389   9.908   1.00 97.84 280 A 1 
ATOM 2032 O OE1 . GLU A 1 280 ? -13.969 7.923   10.720  1.00 95.87 280 A 1 
ATOM 2033 O OE2 . GLU A 1 280 ? -15.591 8.071   9.264   1.00 96.41 280 A 1 
ATOM 2034 N N   . VAL A 1 281 ? -18.260 5.100   6.885   1.00 98.34 281 A 1 
ATOM 2035 C CA  . VAL A 1 281 ? -19.520 4.573   6.343   1.00 98.47 281 A 1 
ATOM 2036 C C   . VAL A 1 281 ? -19.333 4.095   4.904   1.00 98.70 281 A 1 
ATOM 2037 O O   . VAL A 1 281 ? -19.765 2.999   4.547   1.00 98.69 281 A 1 
ATOM 2038 C CB  . VAL A 1 281 ? -20.616 5.655   6.430   1.00 97.98 281 A 1 
ATOM 2039 C CG1 . VAL A 1 281 ? -21.887 5.260   5.677   1.00 96.18 281 A 1 
ATOM 2040 C CG2 . VAL A 1 281 ? -20.973 5.945   7.892   1.00 96.07 281 A 1 
ATOM 2041 N N   . GLU A 1 282 ? -18.650 4.885   4.080   1.00 98.41 282 A 1 
ATOM 2042 C CA  . GLU A 1 282 ? -18.293 4.521   2.708   1.00 98.42 282 A 1 
ATOM 2043 C C   . GLU A 1 282 ? -17.423 3.255   2.669   1.00 98.71 282 A 1 
ATOM 2044 O O   . GLU A 1 282 ? -17.681 2.345   1.879   1.00 98.70 282 A 1 
ATOM 2045 C CB  . GLU A 1 282 ? -17.543 5.686   2.053   1.00 98.01 282 A 1 
ATOM 2046 C CG  . GLU A 1 282 ? -18.455 6.883   1.742   1.00 94.96 282 A 1 
ATOM 2047 C CD  . GLU A 1 282 ? -17.669 8.150   1.370   1.00 92.26 282 A 1 
ATOM 2048 O OE1 . GLU A 1 282 ? -18.237 9.248   1.565   1.00 82.84 282 A 1 
ATOM 2049 O OE2 . GLU A 1 282 ? -16.506 8.023   0.923   1.00 84.34 282 A 1 
ATOM 2050 N N   . ALA A 1 283 ? -16.436 3.163   3.560   1.00 98.67 283 A 1 
ATOM 2051 C CA  . ALA A 1 283 ? -15.605 1.974   3.697   1.00 98.84 283 A 1 
ATOM 2052 C C   . ALA A 1 283 ? -16.421 0.748   4.143   1.00 98.91 283 A 1 
ATOM 2053 O O   . ALA A 1 283 ? -16.264 -0.321  3.559   1.00 98.90 283 A 1 
ATOM 2054 C CB  . ALA A 1 283 ? -14.455 2.284   4.660   1.00 98.80 283 A 1 
ATOM 2055 N N   . ALA A 1 284 ? -17.322 0.894   5.118   1.00 98.85 284 A 1 
ATOM 2056 C CA  . ALA A 1 284 ? -18.166 -0.192  5.613   1.00 98.89 284 A 1 
ATOM 2057 C C   . ALA A 1 284 ? -19.100 -0.753  4.530   1.00 98.91 284 A 1 
ATOM 2058 O O   . ALA A 1 284 ? -19.165 -1.970  4.341   1.00 98.89 284 A 1 
ATOM 2059 C CB  . ALA A 1 284 ? -18.960 0.318   6.816   1.00 98.85 284 A 1 
ATOM 2060 N N   . ARG A 1 285 ? -19.763 0.114   3.774   1.00 98.88 285 A 1 
ATOM 2061 C CA  . ARG A 1 285 ? -20.626 -0.278  2.647   1.00 98.86 285 A 1 
ATOM 2062 C C   . ARG A 1 285 ? -19.836 -1.032  1.582   1.00 98.87 285 A 1 
ATOM 2063 O O   . ARG A 1 285 ? -20.283 -2.071  1.113   1.00 98.77 285 A 1 
ATOM 2064 C CB  . ARG A 1 285 ? -21.317 0.962   2.058   1.00 98.78 285 A 1 
ATOM 2065 C CG  . ARG A 1 285 ? -22.406 1.519   2.994   1.00 98.21 285 A 1 
ATOM 2066 C CD  . ARG A 1 285 ? -22.982 2.839   2.463   1.00 97.22 285 A 1 
ATOM 2067 N NE  . ARG A 1 285 ? -24.081 3.331   3.319   1.00 95.70 285 A 1 
ATOM 2068 C CZ  . ARG A 1 285 ? -24.436 4.587   3.578   1.00 93.92 285 A 1 
ATOM 2069 N NH1 . ARG A 1 285 ? -23.887 5.631   3.037   1.00 89.53 285 A 1 
ATOM 2070 N NH2 . ARG A 1 285 ? -25.381 4.819   4.428   1.00 92.05 285 A 1 
ATOM 2071 N N   . TRP A 1 286 ? -18.633 -0.571  1.256   1.00 98.87 286 A 1 
ATOM 2072 C CA  . TRP A 1 286 ? -17.768 -1.278  0.316   1.00 98.89 286 A 1 
ATOM 2073 C C   . TRP A 1 286 ? -17.306 -2.642  0.857   1.00 98.89 286 A 1 
ATOM 2074 O O   . TRP A 1 286 ? -17.289 -3.619  0.110   1.00 98.82 286 A 1 
ATOM 2075 C CB  . TRP A 1 286 ? -16.582 -0.388  -0.058  1.00 98.89 286 A 1 
ATOM 2076 C CG  . TRP A 1 286 ? -15.735 -0.955  -1.150  1.00 98.87 286 A 1 
ATOM 2077 C CD1 . TRP A 1 286 ? -15.901 -0.722  -2.472  1.00 98.76 286 A 1 
ATOM 2078 C CD2 . TRP A 1 286 ? -14.645 -1.916  -1.048  1.00 98.88 286 A 1 
ATOM 2079 N NE1 . TRP A 1 286 ? -14.994 -1.467  -3.191  1.00 98.68 286 A 1 
ATOM 2080 C CE2 . TRP A 1 286 ? -14.202 -2.233  -2.365  1.00 98.77 286 A 1 
ATOM 2081 C CE3 . TRP A 1 286 ? -13.995 -2.565  0.023   1.00 98.75 286 A 1 
ATOM 2082 C CZ2 . TRP A 1 286 ? -13.176 -3.160  -2.612  1.00 98.56 286 A 1 
ATOM 2083 C CZ3 . TRP A 1 286 ? -12.960 -3.496  -0.215  1.00 98.59 286 A 1 
ATOM 2084 C CH2 . TRP A 1 286 ? -12.556 -3.795  -1.525  1.00 98.44 286 A 1 
ATOM 2085 N N   . ILE A 1 287 ? -16.955 -2.731  2.148   1.00 98.90 287 A 1 
ATOM 2086 C CA  . ILE A 1 287 ? -16.559 -3.984  2.813   1.00 98.90 287 A 1 
ATOM 2087 C C   . ILE A 1 287 ? -17.653 -5.041  2.680   1.00 98.86 287 A 1 
ATOM 2088 O O   . ILE A 1 287 ? -17.341 -6.175  2.324   1.00 98.75 287 A 1 
ATOM 2089 C CB  . ILE A 1 287 ? -16.200 -3.720  4.296   1.00 98.88 287 A 1 
ATOM 2090 C CG1 . ILE A 1 287 ? -14.807 -3.064  4.386   1.00 98.76 287 A 1 
ATOM 2091 C CG2 . ILE A 1 287 ? -16.214 -5.001  5.155   1.00 98.76 287 A 1 
ATOM 2092 C CD1 . ILE A 1 287 ? -14.548 -2.363  5.726   1.00 98.44 287 A 1 
ATOM 2093 N N   . LYS A 1 288 ? -18.910 -4.665  2.918   1.00 98.83 288 A 1 
ATOM 2094 C CA  . LYS A 1 288 ? -20.072 -5.565  2.834   1.00 98.76 288 A 1 
ATOM 2095 C C   . LYS A 1 288 ? -20.136 -6.311  1.503   1.00 98.69 288 A 1 
ATOM 2096 O O   . LYS A 1 288 ? -20.394 -7.510  1.487   1.00 98.28 288 A 1 
ATOM 2097 C CB  . LYS A 1 288 ? -21.341 -4.734  3.056   1.00 98.62 288 A 1 
ATOM 2098 C CG  . LYS A 1 288 ? -22.612 -5.586  3.046   1.00 97.80 288 A 1 
ATOM 2099 C CD  . LYS A 1 288 ? -23.821 -4.692  3.316   1.00 95.82 288 A 1 
ATOM 2100 C CE  . LYS A 1 288 ? -25.105 -5.516  3.354   1.00 90.92 288 A 1 
ATOM 2101 N NZ  . LYS A 1 288 ? -26.214 -4.697  3.909   1.00 82.76 288 A 1 
ATOM 2102 N N   . ASP A 1 289 ? -19.881 -5.607  0.412   1.00 98.70 289 A 1 
ATOM 2103 C CA  . ASP A 1 289 ? -20.077 -6.131  -0.941  1.00 98.57 289 A 1 
ATOM 2104 C C   . ASP A 1 289 ? -18.806 -6.749  -1.546  1.00 98.55 289 A 1 
ATOM 2105 O O   . ASP A 1 289 ? -18.895 -7.559  -2.465  1.00 97.69 289 A 1 
ATOM 2106 C CB  . ASP A 1 289 ? -20.612 -4.998  -1.834  1.00 98.29 289 A 1 
ATOM 2107 C CG  . ASP A 1 289 ? -21.969 -4.441  -1.385  1.00 97.46 289 A 1 
ATOM 2108 O OD1 . ASP A 1 289 ? -22.756 -5.186  -0.760  1.00 95.33 289 A 1 
ATOM 2109 O OD2 . ASP A 1 289 ? -22.222 -3.254  -1.690  1.00 95.32 289 A 1 
ATOM 2110 N N   . ASN A 1 290 ? -17.617 -6.383  -1.050  1.00 98.70 290 A 1 
ATOM 2111 C CA  . ASN A 1 290 ? -16.352 -6.666  -1.740  1.00 98.63 290 A 1 
ATOM 2112 C C   . ASN A 1 290 ? -15.283 -7.354  -0.876  1.00 98.57 290 A 1 
ATOM 2113 O O   . ASN A 1 290 ? -14.328 -7.900  -1.423  1.00 97.85 290 A 1 
ATOM 2114 C CB  . ASN A 1 290 ? -15.792 -5.352  -2.311  1.00 98.57 290 A 1 
ATOM 2115 C CG  . ASN A 1 290 ? -16.728 -4.654  -3.278  1.00 98.37 290 A 1 
ATOM 2116 O OD1 . ASN A 1 290 ? -16.685 -4.861  -4.477  1.00 93.69 290 A 1 
ATOM 2117 N ND2 . ASN A 1 290 ? -17.577 -3.779  -2.798  1.00 94.40 290 A 1 
ATOM 2118 N N   . CYS A 1 291 ? -15.366 -7.315  0.457   1.00 98.57 291 A 1 
ATOM 2119 C CA  . CYS A 1 291 ? -14.307 -7.827  1.323   1.00 98.50 291 A 1 
ATOM 2120 C C   . CYS A 1 291 ? -14.648 -9.213  1.882   1.00 98.33 291 A 1 
ATOM 2121 O O   . CYS A 1 291 ? -15.593 -9.390  2.651   1.00 97.64 291 A 1 
ATOM 2122 C CB  . CYS A 1 291 ? -14.010 -6.807  2.425   1.00 98.42 291 A 1 
ATOM 2123 S SG  . CYS A 1 291 ? -12.515 -7.297  3.330   1.00 98.17 291 A 1 
ATOM 2124 N N   . THR A 1 292 ? -13.810 -10.201 1.562   1.00 98.57 292 A 1 
ATOM 2125 C CA  . THR A 1 292 ? -13.952 -11.567 2.086   1.00 98.37 292 A 1 
ATOM 2126 C C   . THR A 1 292 ? -13.197 -11.802 3.396   1.00 98.41 292 A 1 
ATOM 2127 O O   . THR A 1 292 ? -13.350 -12.857 4.006   1.00 97.73 292 A 1 
ATOM 2128 C CB  . THR A 1 292 ? -13.510 -12.600 1.044   1.00 98.01 292 A 1 
ATOM 2129 O OG1 . THR A 1 292 ? -12.169 -12.366 0.695   1.00 96.33 292 A 1 
ATOM 2130 C CG2 . THR A 1 292 ? -14.353 -12.525 -0.229  1.00 95.25 292 A 1 
ATOM 2131 N N   . LYS A 1 293 ? -12.394 -10.835 3.861   1.00 98.60 293 A 1 
ATOM 2132 C CA  . LYS A 1 293 ? -11.598 -10.923 5.093   1.00 98.70 293 A 1 
ATOM 2133 C C   . LYS A 1 293 ? -12.439 -10.537 6.314   1.00 98.79 293 A 1 
ATOM 2134 O O   . LYS A 1 293 ? -13.354 -9.724  6.175   1.00 98.67 293 A 1 
ATOM 2135 C CB  . LYS A 1 293 ? -10.340 -10.048 4.961   1.00 98.54 293 A 1 
ATOM 2136 C CG  . LYS A 1 293 ? -9.478  -10.517 3.781   1.00 98.26 293 A 1 
ATOM 2137 C CD  . LYS A 1 293 ? -8.247  -9.639  3.571   1.00 98.03 293 A 1 
ATOM 2138 C CE  . LYS A 1 293 ? -7.512  -10.167 2.337   1.00 97.26 293 A 1 
ATOM 2139 N NZ  . LYS A 1 293 ? -6.306  -9.382  2.020   1.00 96.55 293 A 1 
ATOM 2140 N N   . PRO A 1 294 ? -12.177 -11.103 7.512   1.00 98.86 294 A 1 
ATOM 2141 C CA  . PRO A 1 294 ? -12.808 -10.620 8.734   1.00 98.87 294 A 1 
ATOM 2142 C C   . PRO A 1 294 ? -12.377 -9.176  9.015   1.00 98.91 294 A 1 
ATOM 2143 O O   . PRO A 1 294 ? -11.197 -8.835  8.906   1.00 98.82 294 A 1 
ATOM 2144 C CB  . PRO A 1 294 ? -12.368 -11.584 9.837   1.00 98.63 294 A 1 
ATOM 2145 C CG  . PRO A 1 294 ? -11.030 -12.109 9.323   1.00 97.06 294 A 1 
ATOM 2146 C CD  . PRO A 1 294 ? -11.217 -12.144 7.811   1.00 98.66 294 A 1 
ATOM 2147 N N   . VAL A 1 295 ? -13.347 -8.343  9.390   1.00 98.88 295 A 1 
ATOM 2148 C CA  . VAL A 1 295 ? -13.122 -6.936  9.736   1.00 98.91 295 A 1 
ATOM 2149 C C   . VAL A 1 295 ? -13.705 -6.667  11.116  1.00 98.92 295 A 1 
ATOM 2150 O O   . VAL A 1 295 ? -14.819 -7.102  11.415  1.00 98.84 295 A 1 
ATOM 2151 C CB  . VAL A 1 295 ? -13.694 -5.969  8.677   1.00 98.86 295 A 1 
ATOM 2152 C CG1 . VAL A 1 295 ? -13.279 -4.522  8.972   1.00 98.59 295 A 1 
ATOM 2153 C CG2 . VAL A 1 295 ? -13.205 -6.317  7.263   1.00 98.53 295 A 1 
ATOM 2154 N N   . ALA A 1 296 ? -12.951 -5.958  11.951  1.00 98.93 296 A 1 
ATOM 2155 C CA  . ALA A 1 296 ? -13.451 -5.351  13.175  1.00 98.93 296 A 1 
ATOM 2156 C C   . ALA A 1 296 ? -13.351 -3.830  13.088  1.00 98.95 296 A 1 
ATOM 2157 O O   . ALA A 1 296 ? -12.422 -3.294  12.481  1.00 98.88 296 A 1 
ATOM 2158 C CB  . ALA A 1 296 ? -12.704 -5.897  14.382  1.00 98.81 296 A 1 
ATOM 2159 N N   . GLY A 1 297 ? -14.299 -3.143  13.706  1.00 98.80 297 A 1 
ATOM 2160 C CA  . GLY A 1 297 ? -14.385 -1.693  13.710  1.00 98.79 297 A 1 
ATOM 2161 C C   . GLY A 1 297 ? -14.439 -1.101  15.113  1.00 98.85 297 A 1 
ATOM 2162 O O   . GLY A 1 297 ? -14.980 -1.701  16.033  1.00 98.58 297 A 1 
ATOM 2163 N N   . PHE A 1 298 ? -13.922 0.110   15.271  1.00 98.85 298 A 1 
ATOM 2164 C CA  . PHE A 1 298 ? -14.133 0.942   16.452  1.00 98.81 298 A 1 
ATOM 2165 C C   . PHE A 1 298 ? -14.421 2.381   16.024  1.00 98.77 298 A 1 
ATOM 2166 O O   . PHE A 1 298 ? -13.745 2.909   15.141  1.00 98.53 298 A 1 
ATOM 2167 C CB  . PHE A 1 298 ? -12.912 0.866   17.380  1.00 98.75 298 A 1 
ATOM 2168 C CG  . PHE A 1 298 ? -13.022 1.776   18.589  1.00 98.73 298 A 1 
ATOM 2169 C CD1 . PHE A 1 298 ? -12.275 2.966   18.649  1.00 98.34 298 A 1 
ATOM 2170 C CD2 . PHE A 1 298 ? -13.921 1.468   19.622  1.00 98.45 298 A 1 
ATOM 2171 C CE1 . PHE A 1 298 ? -12.432 3.845   19.737  1.00 98.24 298 A 1 
ATOM 2172 C CE2 . PHE A 1 298 ? -14.083 2.348   20.710  1.00 98.16 298 A 1 
ATOM 2173 C CZ  . PHE A 1 298 ? -13.338 3.538   20.767  1.00 98.23 298 A 1 
ATOM 2174 N N   . ILE A 1 299 ? -15.419 3.027   16.656  1.00 98.57 299 A 1 
ATOM 2175 C CA  . ILE A 1 299 ? -15.775 4.430   16.405  1.00 98.34 299 A 1 
ATOM 2176 C C   . ILE A 1 299 ? -15.620 5.235   17.695  1.00 97.99 299 A 1 
ATOM 2177 O O   . ILE A 1 299 ? -16.348 5.033   18.665  1.00 97.54 299 A 1 
ATOM 2178 C CB  . ILE A 1 299 ? -17.186 4.560   15.795  1.00 98.30 299 A 1 
ATOM 2179 C CG1 . ILE A 1 299 ? -17.345 3.810   14.454  1.00 98.06 299 A 1 
ATOM 2180 C CG2 . ILE A 1 299 ? -17.560 6.040   15.604  1.00 98.06 299 A 1 
ATOM 2181 C CD1 . ILE A 1 299 ? -16.450 4.307   13.306  1.00 97.66 299 A 1 
ATOM 2182 N N   . ALA A 1 300 ? -14.700 6.193   17.689  1.00 97.93 300 A 1 
ATOM 2183 C CA  . ALA A 1 300 ? -14.487 7.114   18.800  1.00 97.44 300 A 1 
ATOM 2184 C C   . ALA A 1 300 ? -15.496 8.274   18.794  1.00 96.79 300 A 1 
ATOM 2185 O O   . ALA A 1 300 ? -16.031 8.670   17.760  1.00 96.17 300 A 1 
ATOM 2186 C CB  . ALA A 1 300 ? -13.039 7.606   18.766  1.00 97.41 300 A 1 
ATOM 2187 N N   . GLY A 1 301 ? -15.730 8.859   19.967  1.00 96.44 301 A 1 
ATOM 2188 C CA  . GLY A 1 301 ? -16.568 10.057  20.109  1.00 95.60 301 A 1 
ATOM 2189 C C   . GLY A 1 301 ? -18.046 9.788   20.393  1.00 95.36 301 A 1 
ATOM 2190 O O   . GLY A 1 301 ? -18.871 10.655  20.134  1.00 93.78 301 A 1 
ATOM 2191 N N   . ALA A 1 302 ? -18.397 8.633   20.962  1.00 94.32 302 A 1 
ATOM 2192 C CA  . ALA A 1 302 ? -19.792 8.282   21.281  1.00 93.30 302 A 1 
ATOM 2193 C C   . ALA A 1 302 ? -20.510 9.285   22.211  1.00 92.89 302 A 1 
ATOM 2194 O O   . ALA A 1 302 ? -21.727 9.418   22.153  1.00 88.72 302 A 1 
ATOM 2195 C CB  . ALA A 1 302 ? -19.801 6.877   21.885  1.00 92.40 302 A 1 
ATOM 2196 N N   . THR A 1 303 ? -19.775 10.024  23.043  1.00 92.40 303 A 1 
ATOM 2197 C CA  . THR A 1 303 ? -20.316 11.043  23.961  1.00 91.25 303 A 1 
ATOM 2198 C C   . THR A 1 303 ? -20.133 12.480  23.457  1.00 91.33 303 A 1 
ATOM 2199 O O   . THR A 1 303 ? -20.307 13.430  24.218  1.00 87.85 303 A 1 
ATOM 2200 C CB  . THR A 1 303 ? -19.697 10.893  25.358  1.00 90.38 303 A 1 
ATOM 2201 O OG1 . THR A 1 303 ? -18.295 11.007  25.271  1.00 87.91 303 A 1 
ATOM 2202 C CG2 . THR A 1 303 ? -20.005 9.532   25.983  1.00 85.93 303 A 1 
ATOM 2203 N N   . ALA A 1 304 ? -19.723 12.665  22.202  1.00 90.42 304 A 1 
ATOM 2204 C CA  . ALA A 1 304 ? -19.436 13.984  21.655  1.00 89.96 304 A 1 
ATOM 2205 C C   . ALA A 1 304 ? -20.724 14.804  21.450  1.00 89.87 304 A 1 
ATOM 2206 O O   . ALA A 1 304 ? -21.670 14.312  20.832  1.00 88.26 304 A 1 
ATOM 2207 C CB  . ALA A 1 304 ? -18.667 13.825  20.350  1.00 89.76 304 A 1 
ATOM 2208 N N   . PRO A 1 305 ? -20.769 16.077  21.909  1.00 89.06 305 A 1 
ATOM 2209 C CA  . PRO A 1 305 ? -21.914 16.941  21.659  1.00 87.95 305 A 1 
ATOM 2210 C C   . PRO A 1 305 ? -21.970 17.382  20.185  1.00 88.11 305 A 1 
ATOM 2211 O O   . PRO A 1 305 ? -20.921 17.604  19.567  1.00 86.19 305 A 1 
ATOM 2212 C CB  . PRO A 1 305 ? -21.746 18.120  22.619  1.00 86.68 305 A 1 
ATOM 2213 C CG  . PRO A 1 305 ? -20.232 18.209  22.800  1.00 85.08 305 A 1 
ATOM 2214 C CD  . PRO A 1 305 ? -19.766 16.761  22.704  1.00 87.69 305 A 1 
ATOM 2215 N N   . PRO A 1 306 ? -23.176 17.582  19.603  1.00 86.06 306 A 1 
ATOM 2216 C CA  . PRO A 1 306 ? -23.336 18.073  18.236  1.00 84.87 306 A 1 
ATOM 2217 C C   . PRO A 1 306 ? -22.618 19.407  17.987  1.00 85.57 306 A 1 
ATOM 2218 O O   . PRO A 1 306 ? -22.584 20.279  18.856  1.00 80.83 306 A 1 
ATOM 2219 C CB  . PRO A 1 306 ? -24.848 18.210  18.017  1.00 82.76 306 A 1 
ATOM 2220 C CG  . PRO A 1 306 ? -25.441 17.211  19.008  1.00 79.88 306 A 1 
ATOM 2221 C CD  . PRO A 1 306 ? -24.475 17.277  20.185  1.00 83.08 306 A 1 
ATOM 2222 N N   . GLY A 1 307 ? -22.061 19.585  16.790  1.00 84.81 307 A 1 
ATOM 2223 C CA  . GLY A 1 307 ? -21.425 20.833  16.350  1.00 84.99 307 A 1 
ATOM 2224 C C   . GLY A 1 307 ? -20.087 21.173  17.022  1.00 86.73 307 A 1 
ATOM 2225 O O   . GLY A 1 307 ? -19.470 22.186  16.682  1.00 82.92 307 A 1 
ATOM 2226 N N   . ARG A 1 308 ? -19.599 20.348  17.941  1.00 83.59 308 A 1 
ATOM 2227 C CA  . ARG A 1 308 ? -18.318 20.564  18.615  1.00 85.45 308 A 1 
ATOM 2228 C C   . ARG A 1 308 ? -17.205 19.758  17.951  1.00 87.34 308 A 1 
ATOM 2229 O O   . ARG A 1 308 ? -17.354 18.567  17.703  1.00 83.04 308 A 1 
ATOM 2230 C CB  . ARG A 1 308 ? -18.464 20.259  20.112  1.00 83.60 308 A 1 
ATOM 2231 C CG  . ARG A 1 308 ? -17.221 20.683  20.907  1.00 78.19 308 A 1 
ATOM 2232 C CD  . ARG A 1 308 ? -17.481 20.568  22.411  1.00 74.26 308 A 1 
ATOM 2233 N NE  . ARG A 1 308 ? -16.282 20.909  23.190  1.00 67.62 308 A 1 
ATOM 2234 C CZ  . ARG A 1 308 ? -16.207 20.988  24.509  1.00 61.43 308 A 1 
ATOM 2235 N NH1 . ARG A 1 308 ? -17.239 20.774  25.270  1.00 55.99 308 A 1 
ATOM 2236 N NH2 . ARG A 1 308 ? -15.076 21.284  25.086  1.00 55.22 308 A 1 
ATOM 2237 N N   . ARG A 1 309 ? -16.065 20.413  17.734  1.00 86.49 309 A 1 
ATOM 2238 C CA  . ARG A 1 309 ? -14.832 19.742  17.313  1.00 88.24 309 A 1 
ATOM 2239 C C   . ARG A 1 309 ? -14.207 19.003  18.497  1.00 89.89 309 A 1 
ATOM 2240 O O   . ARG A 1 309 ? -13.978 19.605  19.543  1.00 86.42 309 A 1 
ATOM 2241 C CB  . ARG A 1 309 ? -13.869 20.774  16.708  1.00 85.42 309 A 1 
ATOM 2242 C CG  . ARG A 1 309 ? -12.621 20.107  16.116  1.00 79.76 309 A 1 
ATOM 2243 C CD  . ARG A 1 309 ? -11.674 21.141  15.495  1.00 77.29 309 A 1 
ATOM 2244 N NE  . ARG A 1 309 ? -11.038 21.991  16.521  1.00 70.57 309 A 1 
ATOM 2245 C CZ  . ARG A 1 309 ? -10.260 23.040  16.283  1.00 66.70 309 A 1 
ATOM 2246 N NH1 . ARG A 1 309 ? -10.011 23.449  15.071  1.00 59.72 309 A 1 
ATOM 2247 N NH2 . ARG A 1 309 ? -9.718  23.696  17.275  1.00 58.12 309 A 1 
ATOM 2248 N N   . MET A 1 310 ? -13.900 17.720  18.309  1.00 88.39 310 A 1 
ATOM 2249 C CA  . MET A 1 310 ? -13.358 16.835  19.346  1.00 90.43 310 A 1 
ATOM 2250 C C   . MET A 1 310 ? -11.916 16.421  19.012  1.00 91.63 310 A 1 
ATOM 2251 O O   . MET A 1 310 ? -11.692 15.430  18.330  1.00 85.59 310 A 1 
ATOM 2252 C CB  . MET A 1 310 ? -14.283 15.624  19.519  1.00 88.60 310 A 1 
ATOM 2253 C CG  . MET A 1 310 ? -15.689 16.015  20.014  1.00 83.69 310 A 1 
ATOM 2254 S SD  . MET A 1 310 ? -15.760 16.840  21.638  1.00 78.96 310 A 1 
ATOM 2255 C CE  . MET A 1 310 ? -15.310 15.455  22.721  1.00 69.46 310 A 1 
ATOM 2256 N N   . GLY A 1 311 ? -10.941 17.198  19.481  1.00 88.76 311 A 1 
ATOM 2257 C CA  . GLY A 1 311 ? -9.521  16.909  19.237  1.00 88.46 311 A 1 
ATOM 2258 C C   . GLY A 1 311 ? -9.111  17.146  17.782  1.00 91.18 311 A 1 
ATOM 2259 O O   . GLY A 1 311 ? -8.742  18.268  17.426  1.00 87.45 311 A 1 
ATOM 2260 N N   . HIS A 1 312 ? -9.224  16.115  16.938  1.00 89.79 312 A 1 
ATOM 2261 C CA  . HIS A 1 312 ? -8.936  16.227  15.506  1.00 93.66 312 A 1 
ATOM 2262 C C   . HIS A 1 312 ? -9.825  17.265  14.809  1.00 94.14 312 A 1 
ATOM 2263 O O   . HIS A 1 312 ? -11.017 17.392  15.096  1.00 91.56 312 A 1 
ATOM 2264 C CB  . HIS A 1 312 ? -9.123  14.869  14.821  1.00 93.73 312 A 1 
ATOM 2265 C CG  . HIS A 1 312 ? -8.181  13.790  15.266  1.00 94.29 312 A 1 
ATOM 2266 N ND1 . HIS A 1 312 ? -8.496  12.460  15.324  1.00 89.04 312 A 1 
ATOM 2267 C CD2 . HIS A 1 312 ? -6.865  13.906  15.622  1.00 89.62 312 A 1 
ATOM 2268 C CE1 . HIS A 1 312 ? -7.407  11.790  15.701  1.00 91.00 312 A 1 
ATOM 2269 N NE2 . HIS A 1 312 ? -6.381  12.630  15.898  1.00 92.49 312 A 1 
ATOM 2270 N N   . ALA A 1 313 ? -9.251  17.975  13.836  1.00 91.99 313 A 1 
ATOM 2271 C CA  . ALA A 1 313 ? -9.977  19.012  13.101  1.00 91.42 313 A 1 
ATOM 2272 C C   . ALA A 1 313 ? -11.168 18.460  12.291  1.00 90.89 313 A 1 
ATOM 2273 O O   . ALA A 1 313 ? -12.171 19.159  12.132  1.00 87.88 313 A 1 
ATOM 2274 C CB  . ALA A 1 313 ? -8.975  19.746  12.206  1.00 91.03 313 A 1 
ATOM 2275 N N   . GLY A 1 314 ? -11.081 17.202  11.834  1.00 90.20 314 A 1 
ATOM 2276 C CA  . GLY A 1 314 ? -12.157 16.517  11.108  1.00 89.40 314 A 1 
ATOM 2277 C C   . GLY A 1 314 ? -13.261 15.914  11.983  1.00 90.37 314 A 1 
ATOM 2278 O O   . GLY A 1 314 ? -14.298 15.516  11.454  1.00 88.24 314 A 1 
ATOM 2279 N N   . ALA A 1 315 ? -13.080 15.847  13.307  1.00 91.40 315 A 1 
ATOM 2280 C CA  . ALA A 1 315 ? -14.035 15.238  14.231  1.00 91.42 315 A 1 
ATOM 2281 C C   . ALA A 1 315 ? -15.158 16.219  14.623  1.00 90.57 315 A 1 
ATOM 2282 O O   . ALA A 1 315 ? -15.248 16.666  15.768  1.00 89.01 315 A 1 
ATOM 2283 C CB  . ALA A 1 315 ? -13.276 14.674  15.431  1.00 91.42 315 A 1 
ATOM 2284 N N   . VAL A 1 316 ? -16.008 16.575  13.651  1.00 90.45 316 A 1 
ATOM 2285 C CA  . VAL A 1 316 ? -17.141 17.498  13.811  1.00 90.64 316 A 1 
ATOM 2286 C C   . VAL A 1 316 ? -18.394 16.854  13.221  1.00 89.99 316 A 1 
ATOM 2287 O O   . VAL A 1 316 ? -18.392 16.462  12.059  1.00 88.77 316 A 1 
ATOM 2288 C CB  . VAL A 1 316 ? -16.875 18.853  13.130  1.00 89.04 316 A 1 
ATOM 2289 C CG1 . VAL A 1 316 ? -18.019 19.839  13.394  1.00 83.28 316 A 1 
ATOM 2290 C CG2 . VAL A 1 316 ? -15.581 19.506  13.628  1.00 84.20 316 A 1 
ATOM 2291 N N   . ILE A 1 317 ? -19.478 16.768  14.010  1.00 90.29 317 A 1 
ATOM 2292 C CA  . ILE A 1 317 ? -20.770 16.245  13.537  1.00 90.48 317 A 1 
ATOM 2293 C C   . ILE A 1 317 ? -21.448 17.324  12.683  1.00 89.59 317 A 1 
ATOM 2294 O O   . ILE A 1 317 ? -21.764 18.398  13.200  1.00 87.76 317 A 1 
ATOM 2295 C CB  . ILE A 1 317 ? -21.655 15.800  14.724  1.00 88.87 317 A 1 
ATOM 2296 C CG1 . ILE A 1 317 ? -20.962 14.688  15.547  1.00 85.64 317 A 1 
ATOM 2297 C CG2 . ILE A 1 317 ? -23.023 15.311  14.212  1.00 85.20 317 A 1 
ATOM 2298 C CD1 . ILE A 1 317 ? -21.649 14.385  16.887  1.00 80.80 317 A 1 
ATOM 2299 N N   . GLY A 1 318 ? -21.680 17.032  11.399  1.00 89.22 318 A 1 
ATOM 2300 C CA  . GLY A 1 318 ? -22.353 17.917  10.443  1.00 87.38 318 A 1 
ATOM 2301 C C   . GLY A 1 318 ? -23.580 17.296  9.770   1.00 88.14 318 A 1 
ATOM 2302 O O   . GLY A 1 318 ? -24.464 18.025  9.322   1.00 81.96 318 A 1 
ATOM 2303 N N   . GLY A 1 319 ? -23.676 15.962  9.731   1.00 88.57 319 A 1 
ATOM 2304 C CA  . GLY A 1 319 ? -24.752 15.210  9.095   1.00 89.51 319 A 1 
ATOM 2305 C C   . GLY A 1 319 ? -25.309 14.073  9.958   1.00 91.53 319 A 1 
ATOM 2306 O O   . GLY A 1 319 ? -24.843 13.802  11.065  1.00 89.13 319 A 1 
ATOM 2307 N N   . THR A 1 320 ? -26.337 13.402  9.441   1.00 89.98 320 A 1 
ATOM 2308 C CA  . THR A 1 320 ? -27.038 12.313  10.144  1.00 91.51 320 A 1 
ATOM 2309 C C   . THR A 1 320 ? -26.173 11.063  10.319  1.00 92.65 320 A 1 
ATOM 2310 O O   . THR A 1 320 ? -26.259 10.404  11.352  1.00 89.55 320 A 1 
ATOM 2311 C CB  . THR A 1 320 ? -28.327 11.934  9.403   1.00 89.51 320 A 1 
ATOM 2312 O OG1 . THR A 1 320 ? -28.065 11.739  8.031   1.00 83.38 320 A 1 
ATOM 2313 C CG2 . THR A 1 320 ? -29.382 13.042  9.498   1.00 81.24 320 A 1 
ATOM 2314 N N   . GLU A 1 321 ? -25.314 10.757  9.346   1.00 93.07 321 A 1 
ATOM 2315 C CA  . GLU A 1 321 ? -24.402 9.601   9.378   1.00 94.12 321 A 1 
ATOM 2316 C C   . GLU A 1 321 ? -23.060 9.909   10.077  1.00 94.23 321 A 1 
ATOM 2317 O O   . GLU A 1 321 ? -22.226 9.020   10.238  1.00 91.76 321 A 1 
ATOM 2318 C CB  . GLU A 1 321 ? -24.183 9.047   7.952   1.00 93.79 321 A 1 
ATOM 2319 C CG  . GLU A 1 321 ? -25.487 8.571   7.283   1.00 93.48 321 A 1 
ATOM 2320 C CD  . GLU A 1 321 ? -25.261 7.784   5.971   1.00 93.18 321 A 1 
ATOM 2321 O OE1 . GLU A 1 321 ? -26.184 7.055   5.543   1.00 88.55 321 A 1 
ATOM 2322 O OE2 . GLU A 1 321 ? -24.167 7.825   5.360   1.00 90.14 321 A 1 
ATOM 2323 N N   . ASP A 1 322 ? -22.858 11.140  10.539  1.00 94.86 322 A 1 
ATOM 2324 C CA  . ASP A 1 322 ? -21.598 11.596  11.139  1.00 93.89 322 A 1 
ATOM 2325 C C   . ASP A 1 322 ? -21.459 11.225  12.620  1.00 94.87 322 A 1 
ATOM 2326 O O   . ASP A 1 322 ? -20.378 11.357  13.202  1.00 92.82 322 A 1 
ATOM 2327 C CB  . ASP A 1 322 ? -21.492 13.123  11.007  1.00 90.00 322 A 1 
ATOM 2328 C CG  . ASP A 1 322 ? -21.255 13.631  9.591   1.00 87.48 322 A 1 
ATOM 2329 O OD1 . ASP A 1 322 ? -21.227 12.824  8.642   1.00 81.71 322 A 1 
ATOM 2330 O OD2 . ASP A 1 322 ? -21.071 14.866  9.483   1.00 81.58 322 A 1 
ATOM 2331 N N   . THR A 1 323 ? -22.556 10.801  13.263  1.00 95.51 323 A 1 
ATOM 2332 C CA  . THR A 1 323 ? -22.562 10.457  14.689  1.00 95.80 323 A 1 
ATOM 2333 C C   . THR A 1 323 ? -21.944 9.082   14.926  1.00 96.52 323 A 1 
ATOM 2334 O O   . THR A 1 323 ? -22.046 8.186   14.088  1.00 96.62 323 A 1 
ATOM 2335 C CB  . THR A 1 323 ? -23.960 10.520  15.320  1.00 95.48 323 A 1 
ATOM 2336 O OG1 . THR A 1 323 ? -24.777 9.464   14.874  1.00 94.26 323 A 1 
ATOM 2337 C CG2 . THR A 1 323 ? -24.699 11.830  15.051  1.00 93.59 323 A 1 
ATOM 2338 N N   . ALA A 1 324 ? -21.357 8.873   16.105  1.00 96.12 324 A 1 
ATOM 2339 C CA  . ALA A 1 324 ? -20.805 7.565   16.456  1.00 96.69 324 A 1 
ATOM 2340 C C   . ALA A 1 324 ? -21.875 6.467   16.437  1.00 97.49 324 A 1 
ATOM 2341 O O   . ALA A 1 324 ? -21.627 5.391   15.901  1.00 97.77 324 A 1 
ATOM 2342 C CB  . ALA A 1 324 ? -20.127 7.660   17.822  1.00 96.51 324 A 1 
ATOM 2343 N N   . ALA A 1 325 ? -23.076 6.748   16.947  1.00 96.28 325 A 1 
ATOM 2344 C CA  . ALA A 1 325 ? -24.187 5.799   16.957  1.00 96.61 325 A 1 
ATOM 2345 C C   . ALA A 1 325 ? -24.613 5.383   15.539  1.00 97.45 325 A 1 
ATOM 2346 O O   . ALA A 1 325 ? -24.794 4.193   15.285  1.00 97.69 325 A 1 
ATOM 2347 C CB  . ALA A 1 325 ? -25.351 6.423   17.736  1.00 96.13 325 A 1 
ATOM 2348 N N   . ALA A 1 326 ? -24.714 6.335   14.608  1.00 96.68 326 A 1 
ATOM 2349 C CA  . ALA A 1 326 ? -25.057 6.040   13.217  1.00 97.18 326 A 1 
ATOM 2350 C C   . ALA A 1 326 ? -23.976 5.187   12.538  1.00 98.07 326 A 1 
ATOM 2351 O O   . ALA A 1 326 ? -24.289 4.169   11.922  1.00 98.31 326 A 1 
ATOM 2352 C CB  . ALA A 1 326 ? -25.288 7.359   12.475  1.00 96.87 326 A 1 
ATOM 2353 N N   . LYS A 1 327 ? -22.701 5.538   12.712  1.00 97.58 327 A 1 
ATOM 2354 C CA  . LYS A 1 327 ? -21.579 4.766   12.154  1.00 98.17 327 A 1 
ATOM 2355 C C   . LYS A 1 327 ? -21.522 3.345   12.714  1.00 98.61 327 A 1 
ATOM 2356 O O   . LYS A 1 327 ? -21.326 2.403   11.954  1.00 98.69 327 A 1 
ATOM 2357 C CB  . LYS A 1 327 ? -20.252 5.505   12.390  1.00 98.07 327 A 1 
ATOM 2358 C CG  . LYS A 1 327 ? -20.167 6.800   11.567  1.00 97.62 327 A 1 
ATOM 2359 C CD  . LYS A 1 327 ? -18.789 7.463   11.684  1.00 97.18 327 A 1 
ATOM 2360 C CE  . LYS A 1 327 ? -18.787 8.737   10.843  1.00 95.91 327 A 1 
ATOM 2361 N NZ  . LYS A 1 327 ? -17.446 9.341   10.724  1.00 95.00 327 A 1 
ATOM 2362 N N   . ILE A 1 328 ? -21.736 3.168   14.020  1.00 98.40 328 A 1 
ATOM 2363 C CA  . ILE A 1 328 ? -21.785 1.852   14.673  1.00 98.55 328 A 1 
ATOM 2364 C C   . ILE A 1 328 ? -22.941 1.011   14.118  1.00 98.72 328 A 1 
ATOM 2365 O O   . ILE A 1 328 ? -22.737 -0.154  13.784  1.00 98.74 328 A 1 
ATOM 2366 C CB  . ILE A 1 328 ? -21.869 2.029   16.208  1.00 98.46 328 A 1 
ATOM 2367 C CG1 . ILE A 1 328 ? -20.505 2.523   16.746  1.00 98.09 328 A 1 
ATOM 2368 C CG2 . ILE A 1 328 ? -22.276 0.723   16.916  1.00 98.11 328 A 1 
ATOM 2369 C CD1 . ILE A 1 328 ? -20.557 3.054   18.185  1.00 97.03 328 A 1 
ATOM 2370 N N   . ALA A 1 329 ? -24.138 1.588   13.970  1.00 98.37 329 A 1 
ATOM 2371 C CA  . ALA A 1 329 ? -25.280 0.889   13.379  1.00 98.48 329 A 1 
ATOM 2372 C C   . ALA A 1 329 ? -24.970 0.416   11.948  1.00 98.67 329 A 1 
ATOM 2373 O O   . ALA A 1 329 ? -25.157 -0.758  11.627  1.00 98.66 329 A 1 
ATOM 2374 C CB  . ALA A 1 329 ? -26.504 1.812   13.431  1.00 98.39 329 A 1 
ATOM 2375 N N   . ILE A 1 330 ? -24.388 1.284   11.123  1.00 98.63 330 A 1 
ATOM 2376 C CA  . ILE A 1 330 ? -23.988 0.950   9.749   1.00 98.73 330 A 1 
ATOM 2377 C C   . ILE A 1 330 ? -22.896 -0.132  9.727   1.00 98.83 330 A 1 
ATOM 2378 O O   . ILE A 1 330 ? -22.923 -1.012  8.871   1.00 98.81 330 A 1 
ATOM 2379 C CB  . ILE A 1 330 ? -23.562 2.232   8.997   1.00 98.64 330 A 1 
ATOM 2380 C CG1 . ILE A 1 330 ? -24.787 3.160   8.795   1.00 98.15 330 A 1 
ATOM 2381 C CG2 . ILE A 1 330 ? -22.938 1.887   7.632   1.00 98.22 330 A 1 
ATOM 2382 C CD1 . ILE A 1 330 ? -24.424 4.599   8.427   1.00 96.40 330 A 1 
ATOM 2383 N N   . PHE A 1 331 ? -21.960 -0.127  10.672  1.00 98.82 331 A 1 
ATOM 2384 C CA  . PHE A 1 331 ? -20.952 -1.186  10.793  1.00 98.88 331 A 1 
ATOM 2385 C C   . PHE A 1 331 ? -21.609 -2.552  11.032  1.00 98.88 331 A 1 
ATOM 2386 O O   . PHE A 1 331 ? -21.301 -3.505  10.315  1.00 98.78 331 A 1 
ATOM 2387 C CB  . PHE A 1 331 ? -19.941 -0.844  11.903  1.00 98.86 331 A 1 
ATOM 2388 C CG  . PHE A 1 331 ? -18.783 0.061   11.514  1.00 98.85 331 A 1 
ATOM 2389 C CD1 . PHE A 1 331 ? -18.849 0.942   10.417  1.00 98.59 331 A 1 
ATOM 2390 C CD2 . PHE A 1 331 ? -17.597 -0.002  12.273  1.00 98.58 331 A 1 
ATOM 2391 C CE1 . PHE A 1 331 ? -17.740 1.734   10.077  1.00 98.39 331 A 1 
ATOM 2392 C CE2 . PHE A 1 331 ? -16.490 0.791   11.934  1.00 98.33 331 A 1 
ATOM 2393 C CZ  . PHE A 1 331 ? -16.557 1.657   10.829  1.00 98.45 331 A 1 
ATOM 2394 N N   . HIS A 1 332 ? -22.570 -2.628  11.950  1.00 98.78 332 A 1 
ATOM 2395 C CA  . HIS A 1 332 ? -23.344 -3.852  12.184  1.00 98.72 332 A 1 
ATOM 2396 C C   . HIS A 1 332 ? -24.141 -4.284  10.944  1.00 98.74 332 A 1 
ATOM 2397 O O   . HIS A 1 332 ? -24.087 -5.451  10.554  1.00 98.57 332 A 1 
ATOM 2398 C CB  . HIS A 1 332 ? -24.271 -3.658  13.390  1.00 98.58 332 A 1 
ATOM 2399 C CG  . HIS A 1 332 ? -23.548 -3.607  14.713  1.00 97.94 332 A 1 
ATOM 2400 N ND1 . HIS A 1 332 ? -22.721 -4.586  15.220  1.00 88.33 332 A 1 
ATOM 2401 C CD2 . HIS A 1 332 ? -23.632 -2.620  15.653  1.00 90.85 332 A 1 
ATOM 2402 C CE1 . HIS A 1 332 ? -22.321 -4.195  16.442  1.00 93.13 332 A 1 
ATOM 2403 N NE2 . HIS A 1 332 ? -22.852 -3.003  16.749  1.00 94.24 332 A 1 
ATOM 2404 N N   . GLU A 1 333 ? -24.818 -3.366  10.255  1.00 98.71 333 A 1 
ATOM 2405 C CA  . GLU A 1 333 ? -25.550 -3.642  9.005   1.00 98.67 333 A 1 
ATOM 2406 C C   . GLU A 1 333 ? -24.640 -4.157  7.875   1.00 98.72 333 A 1 
ATOM 2407 O O   . GLU A 1 333 ? -25.082 -4.903  6.988   1.00 98.41 333 A 1 
ATOM 2408 C CB  . GLU A 1 333 ? -26.231 -2.361  8.511   1.00 98.38 333 A 1 
ATOM 2409 C CG  . GLU A 1 333 ? -27.426 -1.914  9.366   1.00 91.98 333 A 1 
ATOM 2410 C CD  . GLU A 1 333 ? -27.966 -0.543  8.927   1.00 89.72 333 A 1 
ATOM 2411 O OE1 . GLU A 1 333 ? -28.780 0.026   9.684   1.00 79.76 333 A 1 
ATOM 2412 O OE2 . GLU A 1 333 ? -27.583 -0.085  7.821   1.00 82.63 333 A 1 
ATOM 2413 N N   . CYS A 1 334 ? -23.371 -3.772  7.904   1.00 98.68 334 A 1 
ATOM 2414 C CA  . CYS A 1 334 ? -22.339 -4.206  6.966   1.00 98.69 334 A 1 
ATOM 2415 C C   . CYS A 1 334 ? -21.591 -5.474  7.413   1.00 98.62 334 A 1 
ATOM 2416 O O   . CYS A 1 334 ? -20.676 -5.910  6.717   1.00 98.23 334 A 1 
ATOM 2417 C CB  . CYS A 1 334 ? -21.400 -3.028  6.681   1.00 98.73 334 A 1 
ATOM 2418 S SG  . CYS A 1 334 ? -22.302 -1.688  5.846   1.00 98.61 334 A 1 
ATOM 2419 N N   . GLY A 1 335 ? -21.971 -6.088  8.540   1.00 98.55 335 A 1 
ATOM 2420 C CA  . GLY A 1 335 ? -21.341 -7.308  9.054   1.00 98.35 335 A 1 
ATOM 2421 C C   . GLY A 1 335 ? -19.943 -7.097  9.645   1.00 98.50 335 A 1 
ATOM 2422 O O   . GLY A 1 335 ? -19.154 -8.046  9.704   1.00 98.00 335 A 1 
ATOM 2423 N N   . ILE A 1 336 ? -19.625 -5.873  10.056  1.00 98.78 336 A 1 
ATOM 2424 C CA  . ILE A 1 336 ? -18.385 -5.527  10.755  1.00 98.86 336 A 1 
ATOM 2425 C C   . ILE A 1 336 ? -18.599 -5.745  12.254  1.00 98.86 336 A 1 
ATOM 2426 O O   . ILE A 1 336 ? -19.530 -5.186  12.839  1.00 98.73 336 A 1 
ATOM 2427 C CB  . ILE A 1 336 ? -17.949 -4.080  10.427  1.00 98.86 336 A 1 
ATOM 2428 C CG1 . ILE A 1 336 ? -17.684 -3.930  8.908   1.00 98.67 336 A 1 
ATOM 2429 C CG2 . ILE A 1 336 ? -16.702 -3.679  11.236  1.00 98.71 336 A 1 
ATOM 2430 C CD1 . ILE A 1 336 ? -17.457 -2.483  8.454   1.00 98.20 336 A 1 
ATOM 2431 N N   . GLU A 1 337 ? -17.729 -6.538  12.874  1.00 98.80 337 A 1 
ATOM 2432 C CA  . GLU A 1 337 ? -17.736 -6.726  14.329  1.00 98.80 337 A 1 
ATOM 2433 C C   . GLU A 1 337 ? -17.259 -5.443  15.019  1.00 98.84 337 A 1 
ATOM 2434 O O   . GLU A 1 337 ? -16.157 -4.962  14.758  1.00 98.60 337 A 1 
ATOM 2435 C CB  . GLU A 1 337 ? -16.833 -7.916  14.675  1.00 98.53 337 A 1 
ATOM 2436 C CG  . GLU A 1 337 ? -16.693 -8.184  16.185  1.00 96.30 337 A 1 
ATOM 2437 C CD  . GLU A 1 337 ? -17.934 -8.753  16.875  1.00 96.23 337 A 1 
ATOM 2438 O OE1 . GLU A 1 337 ? -17.897 -8.780  18.134  1.00 89.66 337 A 1 
ATOM 2439 O OE2 . GLU A 1 337 ? -18.836 -9.251  16.179  1.00 91.07 337 A 1 
ATOM 2440 N N   . VAL A 1 338 ? -18.070 -4.880  15.916  1.00 98.85 338 A 1 
ATOM 2441 C CA  . VAL A 1 338 ? -17.741 -3.609  16.574  1.00 98.82 338 A 1 
ATOM 2442 C C   . VAL A 1 338 ? -17.120 -3.851  17.947  1.00 98.80 338 A 1 
ATOM 2443 O O   . VAL A 1 338 ? -17.654 -4.587  18.775  1.00 98.55 338 A 1 
ATOM 2444 C CB  . VAL A 1 338 ? -18.951 -2.659  16.625  1.00 98.59 338 A 1 
ATOM 2445 C CG1 . VAL A 1 338 ? -18.596 -1.324  17.291  1.00 97.70 338 A 1 
ATOM 2446 C CG2 . VAL A 1 338 ? -19.441 -2.343  15.204  1.00 97.73 338 A 1 
ATOM 2447 N N   . ALA A 1 339 ? -15.981 -3.214  18.193  1.00 98.70 339 A 1 
ATOM 2448 C CA  . ALA A 1 339 ? -15.404 -3.110  19.523  1.00 98.60 339 A 1 
ATOM 2449 C C   . ALA A 1 339 ? -16.161 -2.047  20.336  1.00 98.29 339 A 1 
ATOM 2450 O O   . ALA A 1 339 ? -16.239 -0.887  19.932  1.00 97.56 339 A 1 
ATOM 2451 C CB  . ALA A 1 339 ? -13.912 -2.781  19.397  1.00 98.57 339 A 1 
ATOM 2452 N N   . GLU A 1 340 ? -16.674 -2.430  21.506  1.00 97.87 340 A 1 
ATOM 2453 C CA  . GLU A 1 340 ? -17.404 -1.511  22.402  1.00 96.84 340 A 1 
ATOM 2454 C C   . GLU A 1 340 ? -16.477 -0.491  23.081  1.00 96.80 340 A 1 
ATOM 2455 O O   . GLU A 1 340 ? -16.870 0.636   23.384  1.00 95.02 340 A 1 
ATOM 2456 C CB  . GLU A 1 340 ? -18.116 -2.320  23.491  1.00 95.32 340 A 1 
ATOM 2457 C CG  . GLU A 1 340 ? -19.190 -3.270  22.941  1.00 87.90 340 A 1 
ATOM 2458 C CD  . GLU A 1 340 ? -19.890 -4.075  24.051  1.00 79.84 340 A 1 
ATOM 2459 O OE1 . GLU A 1 340 ? -20.811 -4.843  23.699  1.00 72.23 340 A 1 
ATOM 2460 O OE2 . GLU A 1 340 ? -19.483 -3.943  25.230  1.00 72.71 340 A 1 
ATOM 2461 N N   . THR A 1 341 ? -15.235 -0.889  23.322  1.00 98.00 341 A 1 
ATOM 2462 C CA  . THR A 1 341 ? -14.208 -0.055  23.956  1.00 97.98 341 A 1 
ATOM 2463 C C   . THR A 1 341 ? -12.915 -0.096  23.137  1.00 98.29 341 A 1 
ATOM 2464 O O   . THR A 1 341 ? -12.657 -1.088  22.442  1.00 98.19 341 A 1 
ATOM 2465 C CB  . THR A 1 341 ? -13.929 -0.482  25.407  1.00 97.51 341 A 1 
ATOM 2466 O OG1 . THR A 1 341 ? -13.334 -1.753  25.452  1.00 96.25 341 A 1 
ATOM 2467 C CG2 . THR A 1 341 ? -15.184 -0.522  26.276  1.00 95.45 341 A 1 
ATOM 2468 N N   . PRO A 1 342 ? -12.061 0.937   23.240  1.00 98.18 342 A 1 
ATOM 2469 C CA  . PRO A 1 342 ? -10.785 0.934   22.522  1.00 98.30 342 A 1 
ATOM 2470 C C   . PRO A 1 342 ? -9.873  -0.223  22.951  1.00 98.59 342 A 1 
ATOM 2471 O O   . PRO A 1 342 ? -9.074  -0.680  22.144  1.00 98.35 342 A 1 
ATOM 2472 C CB  . PRO A 1 342 ? -10.158 2.306   22.808  1.00 97.68 342 A 1 
ATOM 2473 C CG  . PRO A 1 342 ? -10.787 2.729   24.131  1.00 96.25 342 A 1 
ATOM 2474 C CD  . PRO A 1 342 ? -12.191 2.145   24.040  1.00 97.81 342 A 1 
ATOM 2475 N N   . SER A 1 343 ? -10.030 -0.767  24.158  1.00 98.55 343 A 1 
ATOM 2476 C CA  . SER A 1 343 ? -9.250  -1.910  24.657  1.00 98.37 343 A 1 
ATOM 2477 C C   . SER A 1 343 ? -9.665  -3.274  24.083  1.00 98.41 343 A 1 
ATOM 2478 O O   . SER A 1 343 ? -9.010  -4.275  24.366  1.00 97.73 343 A 1 
ATOM 2479 C CB  . SER A 1 343 ? -9.314  -1.941  26.187  1.00 97.77 343 A 1 
ATOM 2480 O OG  . SER A 1 343 ? -10.658 -1.981  26.633  1.00 94.71 343 A 1 
ATOM 2481 N N   . ASN A 1 344 ? -10.726 -3.353  23.285  1.00 98.48 344 A 1 
ATOM 2482 C CA  . ASN A 1 344 ? -11.300 -4.614  22.794  1.00 98.36 344 A 1 
ATOM 2483 C C   . ASN A 1 344 ? -11.178 -4.822  21.269  1.00 98.74 344 A 1 
ATOM 2484 O O   . ASN A 1 344 ? -11.776 -5.746  20.717  1.00 98.45 344 A 1 
ATOM 2485 C CB  . ASN A 1 344 ? -12.754 -4.707  23.303  1.00 96.17 344 A 1 
ATOM 2486 C CG  . ASN A 1 344 ? -13.338 -6.104  23.168  1.00 86.52 344 A 1 
ATOM 2487 O OD1 . ASN A 1 344 ? -14.249 -6.355  22.393  1.00 74.02 344 A 1 
ATOM 2488 N ND2 . ASN A 1 344 ? -12.835 -7.062  23.908  1.00 75.06 344 A 1 
ATOM 2489 N N   . MET A 1 345 ? -10.413 -3.994  20.557  1.00 98.80 345 A 1 
ATOM 2490 C CA  . MET A 1 345 ? -10.356 -4.016  19.085  1.00 98.87 345 A 1 
ATOM 2491 C C   . MET A 1 345 ? -9.806  -5.332  18.513  1.00 98.90 345 A 1 
ATOM 2492 O O   . MET A 1 345 ? -10.385 -5.890  17.577  1.00 98.85 345 A 1 
ATOM 2493 C CB  . MET A 1 345 ? -9.522  -2.835  18.579  1.00 98.81 345 A 1 
ATOM 2494 C CG  . MET A 1 345 ? -10.206 -1.487  18.834  1.00 98.66 345 A 1 
ATOM 2495 S SD  . MET A 1 345 ? -9.313  -0.064  18.152  1.00 98.40 345 A 1 
ATOM 2496 C CE  . MET A 1 345 ? -7.984  0.105   19.365  1.00 95.57 345 A 1 
ATOM 2497 N N   . ALA A 1 346 ? -8.719  -5.866  19.072  1.00 98.87 346 A 1 
ATOM 2498 C CA  . ALA A 1 346 ? -8.163  -7.146  18.628  1.00 98.87 346 A 1 
ATOM 2499 C C   . ALA A 1 346 ? -9.103  -8.319  18.941  1.00 98.88 346 A 1 
ATOM 2500 O O   . ALA A 1 346 ? -9.268  -9.212  18.110  1.00 98.84 346 A 1 
ATOM 2501 C CB  . ALA A 1 346 ? -6.786  -7.345  19.261  1.00 98.80 346 A 1 
ATOM 2502 N N   . ASP A 1 347 ? -9.769  -8.305  20.097  1.00 98.83 347 A 1 
ATOM 2503 C CA  . ASP A 1 347 ? -10.720 -9.361  20.461  1.00 98.77 347 A 1 
ATOM 2504 C C   . ASP A 1 347 ? -11.972 -9.332  19.576  1.00 98.84 347 A 1 
ATOM 2505 O O   . ASP A 1 347 ? -12.475 -10.394 19.206  1.00 98.71 347 A 1 
ATOM 2506 C CB  . ASP A 1 347 ? -11.096 -9.261  21.944  1.00 98.46 347 A 1 
ATOM 2507 C CG  . ASP A 1 347 ? -9.893  -9.461  22.866  1.00 97.24 347 A 1 
ATOM 2508 O OD1 . ASP A 1 347 ? -8.997  -10.271 22.535  1.00 93.81 347 A 1 
ATOM 2509 O OD2 . ASP A 1 347 ? -9.800  -8.745  23.885  1.00 92.99 347 A 1 
ATOM 2510 N N   . ALA A 1 348 ? -12.438 -8.149  19.165  1.00 98.85 348 A 1 
ATOM 2511 C CA  . ALA A 1 348 ? -13.495 -8.009  18.167  1.00 98.90 348 A 1 
ATOM 2512 C C   . ALA A 1 348 ? -13.095 -8.660  16.830  1.00 98.93 348 A 1 
ATOM 2513 O O   . ALA A 1 348 ? -13.855 -9.459  16.276  1.00 98.89 348 A 1 
ATOM 2514 C CB  . ALA A 1 348 ? -13.838 -6.522  18.011  1.00 98.86 348 A 1 
ATOM 2515 N N   . LEU A 1 349 ? -11.871 -8.430  16.359  1.00 98.93 349 A 1 
ATOM 2516 C CA  . LEU A 1 349 ? -11.373 -9.084  15.144  1.00 98.95 349 A 1 
ATOM 2517 C C   . LEU A 1 349 ? -11.289 -10.612 15.300  1.00 98.94 349 A 1 
ATOM 2518 O O   . LEU A 1 349 ? -11.681 -11.350 14.390  1.00 98.90 349 A 1 
ATOM 2519 C CB  . LEU A 1 349 ? -10.012 -8.482  14.756  1.00 98.94 349 A 1 
ATOM 2520 C CG  . LEU A 1 349 ? -9.458  -9.052  13.440  1.00 98.82 349 A 1 
ATOM 2521 C CD1 . LEU A 1 349 ? -10.340 -8.721  12.236  1.00 98.59 349 A 1 
ATOM 2522 C CD2 . LEU A 1 349 ? -8.065  -8.493  13.182  1.00 98.62 349 A 1 
ATOM 2523 N N   . ILE A 1 350 ? -10.828 -11.097 16.452  1.00 98.91 350 A 1 
ATOM 2524 C CA  . ILE A 1 350 ? -10.774 -12.536 16.751  1.00 98.87 350 A 1 
ATOM 2525 C C   . ILE A 1 350 ? -12.185 -13.146 16.747  1.00 98.86 350 A 1 
ATOM 2526 O O   . ILE A 1 350 ? -12.363 -14.245 16.211  1.00 98.76 350 A 1 
ATOM 2527 C CB  . ILE A 1 350 ? -10.035 -12.778 18.090  1.00 98.81 350 A 1 
ATOM 2528 C CG1 . ILE A 1 350 ? -8.528  -12.456 17.941  1.00 98.58 350 A 1 
ATOM 2529 C CG2 . ILE A 1 350 ? -10.205 -14.230 18.582  1.00 98.57 350 A 1 
ATOM 2530 C CD1 . ILE A 1 350 ? -7.798  -12.291 19.282  1.00 97.87 350 A 1 
ATOM 2531 N N   . ARG A 1 351 ? -13.193 -12.465 17.299  1.00 98.86 351 A 1 
ATOM 2532 C CA  . ARG A 1 351 ? -14.601 -12.909 17.239  1.00 98.80 351 A 1 
ATOM 2533 C C   . ARG A 1 351 ? -15.105 -12.975 15.797  1.00 98.79 351 A 1 
ATOM 2534 O O   . ARG A 1 351 ? -15.624 -14.017 15.400  1.00 98.70 351 A 1 
ATOM 2535 C CB  . ARG A 1 351 ? -15.517 -12.000 18.082  1.00 98.71 351 A 1 
ATOM 2536 C CG  . ARG A 1 351 ? -15.301 -12.173 19.592  1.00 97.87 351 A 1 
ATOM 2537 C CD  . ARG A 1 351 ? -16.371 -11.437 20.413  1.00 97.55 351 A 1 
ATOM 2538 N NE  . ARG A 1 351 ? -16.474 -9.996  20.116  1.00 96.10 351 A 1 
ATOM 2539 C CZ  . ARG A 1 351 ? -15.829 -8.988  20.681  1.00 96.30 351 A 1 
ATOM 2540 N NH1 . ARG A 1 351 ? -14.896 -9.152  21.575  1.00 91.47 351 A 1 
ATOM 2541 N NH2 . ARG A 1 351 ? -16.133 -7.766  20.353  1.00 92.59 351 A 1 
ATOM 2542 N N   . SER A 1 352 ? -14.875 -11.929 15.012  1.00 98.75 352 A 1 
ATOM 2543 C CA  . SER A 1 352 ? -15.237 -11.877 13.587  1.00 98.71 352 A 1 
ATOM 2544 C C   . SER A 1 352 ? -14.611 -13.032 12.795  1.00 98.70 352 A 1 
ATOM 2545 O O   . SER A 1 352 ? -15.295 -13.735 12.048  1.00 98.47 352 A 1 
ATOM 2546 C CB  . SER A 1 352 ? -14.796 -10.531 12.996  1.00 98.60 352 A 1 
ATOM 2547 O OG  . SER A 1 352 ? -15.205 -10.410 11.645  1.00 97.01 352 A 1 
ATOM 2548 N N   . ALA A 1 353 ? -13.318 -13.286 13.004  1.00 98.80 353 A 1 
ATOM 2549 C CA  . ALA A 1 353 ? -12.605 -14.375 12.343  1.00 98.81 353 A 1 
ATOM 2550 C C   . ALA A 1 353 ? -13.139 -15.761 12.751  1.00 98.79 353 A 1 
ATOM 2551 O O   . ALA A 1 353 ? -13.406 -16.592 11.879  1.00 98.65 353 A 1 
ATOM 2552 C CB  . ALA A 1 353 ? -11.117 -14.222 12.648  1.00 98.79 353 A 1 
ATOM 2553 N N   . LYS A 1 354 ? -13.366 -15.992 14.048  1.00 98.71 354 A 1 
ATOM 2554 C CA  . LYS A 1 354 ? -13.933 -17.248 14.571  1.00 98.62 354 A 1 
ATOM 2555 C C   . LYS A 1 354 ? -15.322 -17.529 14.001  1.00 98.63 354 A 1 
ATOM 2556 O O   . LYS A 1 354 ? -15.565 -18.650 13.565  1.00 98.31 354 A 1 
ATOM 2557 C CB  . LYS A 1 354 ? -13.995 -17.213 16.104  1.00 98.42 354 A 1 
ATOM 2558 C CG  . LYS A 1 354 ? -12.629 -17.467 16.752  1.00 88.85 354 A 1 
ATOM 2559 C CD  . LYS A 1 354 ? -12.739 -17.324 18.277  1.00 87.60 354 A 1 
ATOM 2560 C CE  . LYS A 1 354 ? -11.383 -17.584 18.938  1.00 78.96 354 A 1 
ATOM 2561 N NZ  . LYS A 1 354 ? -11.453 -17.423 20.411  1.00 71.19 354 A 1 
ATOM 2562 N N   . ALA A 1 355 ? -16.196 -16.527 13.949  1.00 98.52 355 A 1 
ATOM 2563 C CA  . ALA A 1 355 ? -17.545 -16.662 13.395  1.00 98.36 355 A 1 
ATOM 2564 C C   . ALA A 1 355 ? -17.540 -17.081 11.913  1.00 98.28 355 A 1 
ATOM 2565 O O   . ALA A 1 355 ? -18.480 -17.716 11.439  1.00 97.55 355 A 1 
ATOM 2566 C CB  . ALA A 1 355 ? -18.273 -15.328 13.594  1.00 98.18 355 A 1 
ATOM 2567 N N   . ARG A 1 356 ? -16.465 -16.771 11.191  1.00 98.39 356 A 1 
ATOM 2568 C CA  . ARG A 1 356 ? -16.285 -17.074 9.761   1.00 98.16 356 A 1 
ATOM 2569 C C   . ARG A 1 356 ? -15.394 -18.293 9.497   1.00 98.31 356 A 1 
ATOM 2570 O O   . ARG A 1 356 ? -15.179 -18.638 8.337   1.00 97.38 356 A 1 
ATOM 2571 C CB  . ARG A 1 356 ? -15.754 -15.810 9.068   1.00 97.57 356 A 1 
ATOM 2572 C CG  . ARG A 1 356 ? -16.724 -14.627 9.222   1.00 96.27 356 A 1 
ATOM 2573 C CD  . ARG A 1 356 ? -16.132 -13.342 8.642   1.00 94.70 356 A 1 
ATOM 2574 N NE  . ARG A 1 356 ? -16.136 -13.383 7.167   1.00 90.19 356 A 1 
ATOM 2575 C CZ  . ARG A 1 356 ? -15.767 -12.394 6.382   1.00 87.61 356 A 1 
ATOM 2576 N NH1 . ARG A 1 356 ? -15.211 -11.311 6.831   1.00 81.49 356 A 1 
ATOM 2577 N NH2 . ARG A 1 356 ? -15.979 -12.463 5.112   1.00 79.59 356 A 1 
ATOM 2578 N N   . GLY A 1 357 ? -14.845 -18.929 10.540  1.00 98.37 357 A 1 
ATOM 2579 C CA  . GLY A 1 357 ? -13.897 -20.044 10.412  1.00 98.34 357 A 1 
ATOM 2580 C C   . GLY A 1 357 ? -12.558 -19.656 9.767   1.00 98.39 357 A 1 
ATOM 2581 O O   . GLY A 1 357 ? -11.889 -20.511 9.187   1.00 97.44 357 A 1 
ATOM 2582 N N   . ILE A 1 358 ? -12.161 -18.387 9.842   1.00 98.02 358 A 1 
ATOM 2583 C CA  . ILE A 1 358 ? -10.932 -17.861 9.228   1.00 97.94 358 A 1 
ATOM 2584 C C   . ILE A 1 358 ? -9.814  -17.803 10.277  1.00 98.04 358 A 1 
ATOM 2585 O O   . ILE A 1 358 ? -10.021 -17.341 11.399  1.00 97.45 358 A 1 
ATOM 2586 C CB  . ILE A 1 358 ? -11.201 -16.496 8.544   1.00 97.59 358 A 1 
ATOM 2587 C CG1 . ILE A 1 358 ? -12.187 -16.684 7.368   1.00 96.42 358 A 1 
ATOM 2588 C CG2 . ILE A 1 358 ? -9.895  -15.845 8.051   1.00 96.47 358 A 1 
ATOM 2589 C CD1 . ILE A 1 358 ? -12.670 -15.382 6.712   1.00 93.20 358 A 1 
ATOM 2590 N N   . ARG A 1 359 ? -8.604  -18.257 9.903   1.00 98.08 359 A 1 
ATOM 2591 C CA  . ARG A 1 359 ? -7.389  -18.107 10.719  1.00 97.92 359 A 1 
ATOM 2592 C C   . ARG A 1 359 ? -6.723  -16.762 10.426  1.00 98.10 359 A 1 
ATOM 2593 O O   . ARG A 1 359 ? -6.652  -16.356 9.268   1.00 97.11 359 A 1 
ATOM 2594 C CB  . ARG A 1 359 ? -6.414  -19.265 10.472  1.00 97.03 359 A 1 
ATOM 2595 C CG  . ARG A 1 359 ? -6.978  -20.604 10.954  1.00 87.54 359 A 1 
ATOM 2596 C CD  . ARG A 1 359 ? -5.918  -21.701 10.796  1.00 80.92 359 A 1 
ATOM 2597 N NE  . ARG A 1 359 ? -6.411  -23.006 11.270  1.00 70.84 359 A 1 
ATOM 2598 C CZ  . ARG A 1 359 ? -5.719  -24.131 11.288  1.00 60.05 359 A 1 
ATOM 2599 N NH1 . ARG A 1 359 ? -4.488  -24.192 10.860  1.00 54.46 359 A 1 
ATOM 2600 N NH2 . ARG A 1 359 ? -6.261  -25.227 11.742  1.00 52.81 359 A 1 
ATOM 2601 N N   . LEU A 1 360 ? -6.232  -16.111 11.478  1.00 97.66 360 A 1 
ATOM 2602 C CA  . LEU A 1 360 ? -5.551  -14.807 11.405  1.00 97.47 360 A 1 
ATOM 2603 C C   . LEU A 1 360 ? -4.012  -14.911 11.411  1.00 96.68 360 A 1 
ATOM 2604 O O   . LEU A 1 360 ? -3.339  -13.894 11.265  1.00 94.27 360 A 1 
ATOM 2605 C CB  . LEU A 1 360 ? -6.052  -13.929 12.565  1.00 97.69 360 A 1 
ATOM 2606 C CG  . LEU A 1 360 ? -7.540  -13.535 12.504  1.00 97.91 360 A 1 
ATOM 2607 C CD1 . LEU A 1 360 ? -7.901  -12.720 13.751  1.00 97.27 360 A 1 
ATOM 2608 C CD2 . LEU A 1 360 ? -7.857  -12.682 11.274  1.00 97.49 360 A 1 
ATOM 2609 N N   . ASN A 1 361 ? -3.478  -16.124 11.586  1.00 96.89 361 A 1 
ATOM 2610 C CA  . ASN A 1 361 ? -2.053  -16.455 11.602  1.00 95.45 361 A 1 
ATOM 2611 C C   . ASN A 1 361 ? -1.792  -17.808 10.945  1.00 93.66 361 A 1 
ATOM 2612 O O   . ASN A 1 361 ? -2.731  -18.639 10.867  1.00 85.82 361 A 1 
ATOM 2613 C CB  . ASN A 1 361 ? -1.525  -16.376 13.048  1.00 91.76 361 A 1 
ATOM 2614 C CG  . ASN A 1 361 ? -2.152  -17.350 14.044  1.00 90.76 361 A 1 
ATOM 2615 O OD1 . ASN A 1 361 ? -3.166  -18.010 13.843  1.00 84.90 361 A 1 
ATOM 2616 N ND2 . ASN A 1 361 ? -1.560  -17.457 15.214  1.00 85.20 361 A 1 
ATOM 2617 O OXT . ASN A 1 361 ? -0.616  -18.000 10.541  1.00 80.53 361 A 1 
#
