# 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_if05431
#
_entry.id if05431
#
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" 
"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 VAL 2   
1 n GLN 3   
1 n LEU 4   
1 n VAL 5   
1 n ALA 6   
1 n GLN 7   
1 n ASN 8   
1 n GLU 9   
1 n THR 10  
1 n ALA 11  
1 n LEU 12  
1 n TYR 13  
1 n GLY 14  
1 n LEU 15  
1 n LYS 16  
1 n ARG 17  
1 n LEU 18  
1 n PRO 19  
1 n LYS 20  
1 n VAL 21  
1 n ARG 22  
1 n SER 23  
1 n THR 24  
1 n PRO 25  
1 n HIS 26  
1 n PRO 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n PHE 31  
1 n GLU 32  
1 n MET 33  
1 n HIS 34  
1 n ASN 35  
1 n ILE 36  
1 n LEU 37  
1 n GLU 38  
1 n THR 39  
1 n ASP 40  
1 n SER 41  
1 n MET 42  
1 n PRO 43  
1 n VAL 44  
1 n PRO 45  
1 n SER 46  
1 n LEU 47  
1 n SER 48  
1 n PRO 49  
1 n GLY 50  
1 n LEU 51  
1 n LYS 52  
1 n ALA 53  
1 n GLY 54  
1 n LEU 55  
1 n PHE 56  
1 n ALA 57  
1 n ALA 58  
1 n LEU 59  
1 n VAL 60  
1 n GLY 61  
1 n VAL 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n LEU 66  
1 n PRO 67  
1 n MET 68  
1 n ALA 69  
1 n GLY 70  
1 n ALA 71  
1 n GLN 72  
1 n ALA 73  
1 n GLN 74  
1 n PRO 75  
1 n ALA 76  
1 n TYR 77  
1 n PRO 78  
1 n SER 79  
1 n LYS 80  
1 n PRO 81  
1 n ILE 82  
1 n ARG 83  
1 n LEU 84  
1 n VAL 85  
1 n VAL 86  
1 n PRO 87  
1 n PHE 88  
1 n PRO 89  
1 n PRO 90  
1 n GLY 91  
1 n GLY 92  
1 n GLY 93  
1 n THR 94  
1 n ASP 95  
1 n MET 96  
1 n ILE 97  
1 n ALA 98  
1 n ARG 99  
1 n THR 100 
1 n VAL 101 
1 n ALA 102 
1 n GLN 103 
1 n LYS 104 
1 n LEU 105 
1 n ALA 106 
1 n ASP 107 
1 n GLN 108 
1 n ASN 109 
1 n LYS 110 
1 n TRP 111 
1 n THR 112 
1 n VAL 113 
1 n VAL 114 
1 n VAL 115 
1 n ASP 116 
1 n ASN 117 
1 n ARG 118 
1 n PRO 119 
1 n GLY 120 
1 n ALA 121 
1 n GLY 122 
1 n GLY 123 
1 n ASN 124 
1 n LEU 125 
1 n GLY 126 
1 n VAL 127 
1 n ASP 128 
1 n ALA 129 
1 n VAL 130 
1 n ALA 131 
1 n LYS 132 
1 n ALA 133 
1 n ALA 134 
1 n PRO 135 
1 n ASP 136 
1 n GLY 137 
1 n TYR 138 
1 n THR 139 
1 n LEU 140 
1 n VAL 141 
1 n MET 142 
1 n GLY 143 
1 n GLN 144 
1 n THR 145 
1 n SER 146 
1 n ASN 147 
1 n LEU 148 
1 n ALA 149 
1 n ILE 150 
1 n ASN 151 
1 n PRO 152 
1 n SER 153 
1 n LEU 154 
1 n TYR 155 
1 n ALA 156 
1 n ARG 157 
1 n LEU 158 
1 n PRO 159 
1 n TYR 160 
1 n ASP 161 
1 n PRO 162 
1 n LEU 163 
1 n LYS 164 
1 n ASN 165 
1 n LEU 166 
1 n ALA 167 
1 n PRO 168 
1 n VAL 169 
1 n VAL 170 
1 n LEU 171 
1 n VAL 172 
1 n SER 173 
1 n SER 174 
1 n ALA 175 
1 n PRO 176 
1 n ILE 177 
1 n VAL 178 
1 n MET 179 
1 n ALA 180 
1 n ALA 181 
1 n PRO 182 
1 n ALA 183 
1 n ASN 184 
1 n SER 185 
1 n PRO 186 
1 n TYR 187 
1 n LYS 188 
1 n SER 189 
1 n PHE 190 
1 n ALA 191 
1 n ASP 192 
1 n VAL 193 
1 n VAL 194 
1 n ALA 195 
1 n ALA 196 
1 n ALA 197 
1 n LYS 198 
1 n ALA 199 
1 n ASN 200 
1 n PRO 201 
1 n ASP 202 
1 n GLY 203 
1 n ILE 204 
1 n THR 205 
1 n LEU 206 
1 n GLY 207 
1 n TYR 208 
1 n SER 209 
1 n GLY 210 
1 n ASN 211 
1 n GLY 212 
1 n THR 213 
1 n VAL 214 
1 n ALA 215 
1 n HIS 216 
1 n LEU 217 
1 n ALA 218 
1 n GLY 219 
1 n GLU 220 
1 n LEU 221 
1 n ALA 222 
1 n GLN 223 
1 n LYS 224 
1 n ALA 225 
1 n ALA 226 
1 n GLY 227 
1 n ILE 228 
1 n ARG 229 
1 n LEU 230 
1 n ARG 231 
1 n HIS 232 
1 n VAL 233 
1 n PRO 234 
1 n TYR 235 
1 n LYS 236 
1 n GLY 237 
1 n ALA 238 
1 n ALA 239 
1 n GLN 240 
1 n ALA 241 
1 n MET 242 
1 n THR 243 
1 n ASP 244 
1 n LEU 245 
1 n VAL 246 
1 n GLY 247 
1 n GLY 248 
1 n GLN 249 
1 n ILE 250 
1 n ASP 251 
1 n LEU 252 
1 n TYR 253 
1 n MET 254 
1 n SER 255 
1 n ALA 256 
1 n VAL 257 
1 n PRO 258 
1 n THR 259 
1 n LEU 260 
1 n LEU 261 
1 n GLY 262 
1 n GLN 263 
1 n VAL 264 
1 n ARG 265 
1 n ASN 266 
1 n GLY 267 
1 n LYS 268 
1 n LEU 269 
1 n ARG 270 
1 n ALA 271 
1 n VAL 272 
1 n ALA 273 
1 n ILE 274 
1 n THR 275 
1 n SER 276 
1 n LEU 277 
1 n LYS 278 
1 n ARG 279 
1 n ALA 280 
1 n GLU 281 
1 n GLN 282 
1 n LEU 283 
1 n PRO 284 
1 n GLN 285 
1 n THR 286 
1 n PRO 287 
1 n THR 288 
1 n LEU 289 
1 n ALA 290 
1 n GLU 291 
1 n SER 292 
1 n GLY 293 
1 n TYR 294 
1 n LYS 295 
1 n ASP 296 
1 n PHE 297 
1 n GLU 298 
1 n ALA 299 
1 n ALA 300 
1 n SER 301 
1 n TRP 302 
1 n PHE 303 
1 n GLY 304 
1 n VAL 305 
1 n LEU 306 
1 n ALA 307 
1 n PRO 308 
1 n ALA 309 
1 n GLY 310 
1 n THR 311 
1 n PRO 312 
1 n ALA 313 
1 n ALA 314 
1 n VAL 315 
1 n VAL 316 
1 n ALA 317 
1 n ARG 318 
1 n LEU 319 
1 n ASN 320 
1 n LYS 321 
1 n ALA 322 
1 n ILE 323 
1 n ASN 324 
1 n ASP 325 
1 n THR 326 
1 n LEU 327 
1 n VAL 328 
1 n GLU 329 
1 n PRO 330 
1 n ASP 331 
1 n VAL 332 
1 n ILE 333 
1 n ASP 334 
1 n LYS 335 
1 n LEU 336 
1 n ARG 337 
1 n SER 338 
1 n GLU 339 
1 n GLY 340 
1 n GLY 341 
1 n ASP 342 
1 n VAL 343 
1 n LEU 344 
1 n GLY 345 
1 n GLY 346 
1 n SER 347 
1 n SER 348 
1 n GLU 349 
1 n LYS 350 
1 n PHE 351 
1 n ALA 352 
1 n SER 353 
1 n LEU 354 
1 n LEU 355 
1 n ARG 356 
1 n ALA 357 
1 n GLU 358 
1 n VAL 359 
1 n PRO 360 
1 n ARG 361 
1 n TRP 362 
1 n ALA 363 
1 n ARG 364 
1 n ILE 365 
1 n VAL 366 
1 n LYS 367 
1 n GLU 368 
1 n SER 369 
1 n GLY 370 
1 n ALA 371 
1 n SER 372 
1 n LEU 373 
1 n GLU 374 
#
_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 12:35:29)"
_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 80.10
_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 VAL . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
#
_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   ? -7.563  57.606  -3.686  1.00 8.89  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.423  57.794  -4.873  1.00 14.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.761  56.388  -5.370  1.00 14.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.846  55.712  -5.790  1.00 12.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.683  58.617  -5.938  1.00 13.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.682  60.123  -5.609  1.00 11.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.653  61.083  -6.754  1.00 10.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.123  62.771  -6.306  1.00 9.87  1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -9.900  55.726  -5.033  1.00 8.80  2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -11.277 55.996  -5.539  1.00 12.32 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -11.284 55.893  -7.075  1.00 12.59 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -10.521 56.630  -7.683  1.00 10.93 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -11.863 57.320  -4.996  1.00 11.37 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -13.317 57.546  -5.388  1.00 9.04  2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -11.829 57.384  -3.462  1.00 9.38  2   A 1 
ATOM 16   N N   . GLN A 1 3   ? -11.990 55.031  -7.784  1.00 13.49 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? -13.265 54.276  -7.715  1.00 15.86 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? -13.207 53.145  -8.786  1.00 16.35 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? -12.584 53.337  -9.824  1.00 14.85 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? -14.385 55.278  -8.101  1.00 16.07 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? -15.443 55.538  -7.019  1.00 14.08 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? -16.126 56.898  -7.139  1.00 12.21 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? -15.557 57.885  -7.553  1.00 14.42 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? -17.379 57.023  -6.736  1.00 13.92 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -13.648 51.907  -8.581  1.00 12.21 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -15.033 51.379  -8.597  1.00 17.61 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -15.751 51.495  -9.964  1.00 17.03 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -16.144 52.586  -10.341 1.00 16.20 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -15.889 51.966  -7.451  1.00 17.32 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -16.606 50.929  -6.561  1.00 15.45 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -16.623 51.427  -5.116  1.00 14.84 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -18.041 50.667  -6.998  1.00 18.26 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -16.028 50.362  -10.623 1.00 13.60 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -17.350 50.019  -11.193 1.00 17.56 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -17.530 48.489  -11.161 1.00 17.55 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -16.752 47.750  -11.756 1.00 16.32 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -17.607 50.541  -12.630 1.00 16.77 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -18.993 50.099  -13.135 1.00 13.82 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -17.592 52.069  -12.746 1.00 15.08 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -18.563 48.055  -10.449 1.00 19.28 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -19.207 46.748  -10.559 1.00 24.38 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -20.596 46.962  -11.183 1.00 24.94 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -21.152 48.042  -11.005 1.00 22.73 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -19.325 46.164  -9.141  1.00 22.53 6   A 1 
ATOM 45   N N   . GLN A 1 7   ? -21.160 45.946  -11.836 1.00 17.77 7   A 1 
ATOM 46   C CA  . GLN A 1 7   ? -22.536 45.426  -11.656 1.00 20.20 7   A 1 
ATOM 47   C C   . GLN A 1 7   ? -23.056 44.656  -12.888 1.00 20.30 7   A 1 
ATOM 48   O O   . GLN A 1 7   ? -23.034 45.160  -14.005 1.00 17.58 7   A 1 
ATOM 49   C CB  . GLN A 1 7   ? -23.584 46.494  -11.270 1.00 18.99 7   A 1 
ATOM 50   C CG  . GLN A 1 7   ? -23.649 46.692  -9.742  1.00 16.21 7   A 1 
ATOM 51   C CD  . GLN A 1 7   ? -24.722 47.679  -9.302  1.00 14.24 7   A 1 
ATOM 52   O OE1 . GLN A 1 7   ? -25.238 48.484  -10.055 1.00 16.32 7   A 1 
ATOM 53   N NE2 . GLN A 1 7   ? -25.105 47.659  -8.045  1.00 15.84 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? -23.542 43.447  -12.618 1.00 17.48 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? -24.860 42.882  -12.961 1.00 21.64 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? -24.797 41.369  -12.649 1.00 21.61 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? -23.993 40.658  -13.240 1.00 19.37 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? -25.277 43.166  -14.419 1.00 20.09 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? -25.965 44.519  -14.576 1.00 16.41 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? -26.333 45.189  -13.622 1.00 15.27 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? -26.205 44.957  -15.783 1.00 17.10 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? -25.374 40.831  -11.561 1.00 19.43 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? -26.810 40.551  -11.318 1.00 22.50 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? -27.485 39.730  -12.441 1.00 21.80 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? -27.337 40.066  -13.604 1.00 20.06 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? -27.638 41.802  -10.962 1.00 22.27 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? -27.392 42.299  -9.530  1.00 19.10 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? -28.567 43.132  -8.987  1.00 17.71 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? -28.668 43.207  -7.737  1.00 17.18 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? -29.380 43.633  -9.799  1.00 21.27 9   A 1 
ATOM 71   N N   . THR A 1 10  ? -28.277 38.696  -12.283 1.00 21.44 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? -28.816 37.869  -11.165 1.00 24.85 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -29.467 36.644  -11.845 1.00 24.78 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -29.943 36.779  -12.970 1.00 23.19 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -29.956 38.602  -10.410 1.00 23.30 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? -29.540 39.844  -9.929  1.00 19.95 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -30.461 37.876  -9.151  1.00 20.59 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -29.574 35.474  -11.200 1.00 20.57 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -30.857 34.763  -10.990 1.00 25.35 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -30.757 33.220  -10.889 1.00 24.85 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? -30.345 32.538  -11.822 1.00 23.56 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -31.956 35.126  -12.012 1.00 24.30 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? -31.300 32.717  -9.772  1.00 18.84 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? -32.146 31.521  -9.609  1.00 23.62 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? -31.544 30.116  -9.824  1.00 22.83 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? -31.346 29.667  -10.945 1.00 21.59 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? -33.424 31.722  -10.451 1.00 22.71 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? -34.369 32.799  -9.883  1.00 20.63 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? -35.124 33.522  -10.990 1.00 19.44 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? -35.388 32.185  -8.929  1.00 22.90 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? -31.447 29.353  -8.723  1.00 23.95 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? -32.435 28.300  -8.402  1.00 24.72 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? -32.191 27.756  -6.986  1.00 24.14 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? -31.131 27.225  -6.662  1.00 21.42 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? -32.459 27.145  -9.427  1.00 24.31 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? -33.678 27.197  -10.344 1.00 20.70 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? -34.904 26.654  -9.913  1.00 18.27 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? -33.599 27.818  -11.604 1.00 18.80 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? -36.047 26.746  -10.733 1.00 17.71 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? -34.743 27.915  -12.426 1.00 17.87 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? -35.968 27.385  -11.991 1.00 21.02 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? -37.077 27.486  -12.774 1.00 24.00 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -33.187 27.923  -6.122  1.00 28.29 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -33.224 27.304  -4.801  1.00 32.58 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -33.809 25.893  -4.863  1.00 32.52 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -34.814 25.672  -5.533  1.00 29.91 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? -33.231 24.983  -4.104  1.00 22.72 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? -33.833 23.679  -3.809  1.00 28.62 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? -33.940 23.481  -2.293  1.00 27.70 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? -32.961 23.517  -1.549  1.00 26.12 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? -33.093 22.554  -4.562  1.00 27.87 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? -33.844 22.153  -5.846  1.00 25.68 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? -32.880 21.607  -6.896  1.00 24.90 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? -34.902 21.078  -5.558  1.00 27.93 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -35.187 23.351  -1.871  1.00 25.81 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -35.659 23.222  -0.491  1.00 33.56 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -35.223 21.892  0.145   1.00 33.09 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -35.259 20.844  -0.487  1.00 29.76 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -37.199 23.322  -0.488  1.00 32.38 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -37.739 24.749  -0.689  1.00 29.11 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -39.268 24.739  -0.862  1.00 26.16 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -39.842 26.159  -0.876  1.00 23.86 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -41.303 26.176  -1.141  1.00 19.43 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -34.891 21.966  1.427   1.00 29.23 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -34.730 20.813  2.329   1.00 35.39 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -36.080 20.114  2.553   1.00 34.45 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -37.061 20.786  2.858   1.00 33.11 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -34.185 21.292  3.687   1.00 34.95 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -32.728 21.785  3.657   1.00 30.70 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -32.302 22.254  5.057   1.00 29.84 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -30.889 22.688  5.091   1.00 25.62 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -30.181 22.980  6.173   1.00 22.65 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -30.690 22.927  7.375   1.00 20.77 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -28.932 23.336  6.070   1.00 21.01 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -36.089 18.791  2.487   1.00 24.73 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -37.200 17.943  2.941   1.00 31.54 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -37.032 17.577  4.433   1.00 30.08 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -35.898 17.344  4.865   1.00 28.11 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -37.272 16.678  2.064   1.00 31.10 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -37.842 16.922  0.656   1.00 29.06 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -37.526 15.731  -0.249  1.00 28.49 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -39.363 17.104  0.689   1.00 32.43 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? -38.112 17.525  5.224   1.00 33.40 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? -38.044 17.192  6.647   1.00 39.20 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? -38.062 15.674  6.911   1.00 39.41 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? -38.665 14.894  6.179   1.00 37.20 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? -39.235 17.918  7.278   1.00 37.65 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? -40.281 17.894  6.163   1.00 38.32 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? -39.463 17.939  4.871   1.00 43.52 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? -37.408 15.290  8.008   1.00 30.17 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? -37.399 13.938  8.588   1.00 37.00 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? -38.796 13.546  9.091   1.00 35.29 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? -39.365 14.266  9.915   1.00 33.51 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? -36.433 13.900  9.791   1.00 36.88 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? -34.952 13.724  9.431   1.00 33.93 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? -34.091 13.788  10.702  1.00 31.71 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? -32.633 13.419  10.405  1.00 27.96 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? -31.777 13.520  11.611  1.00 24.26 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -39.270 12.379  8.709   1.00 27.96 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -40.443 11.728  9.315   1.00 34.71 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -39.990 10.883  10.514  1.00 33.89 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? -39.125 10.021  10.381  1.00 31.64 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -41.217 10.907  8.265   1.00 32.34 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -42.423 10.181  8.873   1.00 28.12 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -41.738 11.827  7.150   1.00 30.94 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? -40.547 11.166  11.689  1.00 31.56 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? -40.474 10.328  12.895  1.00 37.23 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? -41.585 9.277   12.830  1.00 36.69 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? -42.741 9.642   12.617  1.00 34.67 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? -40.673 11.179  14.167  1.00 36.71 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? -39.394 11.820  14.725  1.00 33.89 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? -39.741 12.649  15.975  1.00 32.57 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? -38.539 13.150  16.672  1.00 28.98 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? -38.522 13.910  17.759  1.00 26.45 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? -39.621 14.349  18.314  1.00 23.98 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? -37.393 14.247  18.320  1.00 24.82 22  A 1 
ATOM 177  N N   . SER A 1 23  ? -41.249 8.026   13.089  1.00 32.72 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? -42.220 6.958   13.351  1.00 39.30 23  A 1 
ATOM 179  C C   . SER A 1 23  ? -42.551 6.895   14.844  1.00 37.71 23  A 1 
ATOM 180  O O   . SER A 1 23  ? -41.647 6.814   15.673  1.00 34.84 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? -41.660 5.616   12.859  1.00 37.40 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? -40.366 5.394   13.395  1.00 33.97 23  A 1 
ATOM 183  N N   . THR A 1 24  ? -43.829 6.929   15.181  1.00 31.93 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? -44.369 6.593   16.507  1.00 39.68 24  A 1 
ATOM 185  C C   . THR A 1 24  ? -45.026 5.206   16.466  1.00 38.46 24  A 1 
ATOM 186  O O   . THR A 1 24  ? -45.587 4.848   15.423  1.00 34.76 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? -45.396 7.637   16.974  1.00 35.83 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -46.259 7.996   15.914  1.00 31.91 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? -44.717 8.914   17.457  1.00 31.99 24  A 1 
ATOM 190  N N   . PRO A 1 25  ? -44.983 4.428   17.563  1.00 28.24 25  A 1 
ATOM 191  C CA  . PRO A 1 25  ? -45.619 3.114   17.624  1.00 33.72 25  A 1 
ATOM 192  C C   . PRO A 1 25  ? -47.064 3.213   18.141  1.00 33.65 25  A 1 
ATOM 193  O O   . PRO A 1 25  ? -47.369 4.055   18.984  1.00 31.47 25  A 1 
ATOM 194  C CB  . PRO A 1 25  ? -44.721 2.310   18.566  1.00 32.16 25  A 1 
ATOM 195  C CG  . PRO A 1 25  ? -44.251 3.357   19.574  1.00 32.61 25  A 1 
ATOM 196  C CD  . PRO A 1 25  ? -44.238 4.670   18.791  1.00 36.65 25  A 1 
ATOM 197  N N   . HIS A 1 26  ? -47.936 2.335   17.689  1.00 27.93 26  A 1 
ATOM 198  C CA  . HIS A 1 26  ? -49.250 2.085   18.300  1.00 31.64 26  A 1 
ATOM 199  C C   . HIS A 1 26  ? -49.494 0.575   18.460  1.00 30.01 26  A 1 
ATOM 200  O O   . HIS A 1 26  ? -48.929 -0.214  17.697  1.00 27.92 26  A 1 
ATOM 201  C CB  . HIS A 1 26  ? -50.374 2.786   17.510  1.00 30.42 26  A 1 
ATOM 202  C CG  . HIS A 1 26  ? -50.847 4.055   18.186  1.00 27.66 26  A 1 
ATOM 203  N ND1 . HIS A 1 26  ? -50.051 4.992   18.805  1.00 25.03 26  A 1 
ATOM 204  C CD2 . HIS A 1 26  ? -52.141 4.474   18.341  1.00 24.98 26  A 1 
ATOM 205  C CE1 . HIS A 1 26  ? -50.838 5.949   19.314  1.00 25.05 26  A 1 
ATOM 206  N NE2 . HIS A 1 26  ? -52.123 5.675   19.055  1.00 25.60 26  A 1 
ATOM 207  N N   . PRO A 1 27  ? -50.269 0.182   19.495  1.00 26.63 27  A 1 
ATOM 208  C CA  . PRO A 1 27  ? -50.267 -1.173  20.034  1.00 30.69 27  A 1 
ATOM 209  C C   . PRO A 1 27  ? -51.408 -2.056  19.496  1.00 30.45 27  A 1 
ATOM 210  O O   . PRO A 1 27  ? -52.459 -1.571  19.102  1.00 28.49 27  A 1 
ATOM 211  C CB  . PRO A 1 27  ? -50.393 -0.954  21.546  1.00 29.31 27  A 1 
ATOM 212  C CG  . PRO A 1 27  ? -51.337 0.243   21.635  1.00 29.93 27  A 1 
ATOM 213  C CD  . PRO A 1 27  ? -50.997 1.062   20.394  1.00 34.40 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? -51.160 -3.360  19.556  1.00 26.23 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? -52.074 -4.462  19.865  1.00 30.77 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? -53.512 -4.445  19.350  1.00 29.82 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? -54.376 -3.780  19.910  1.00 27.37 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -53.803 -5.354  18.423  1.00 24.59 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -55.116 -5.988  18.338  1.00 30.16 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -54.926 -7.479  18.027  1.00 29.30 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -54.344 -7.845  17.008  1.00 27.62 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -55.990 -5.270  17.305  1.00 29.34 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -55.378 -8.315  18.969  1.00 23.08 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? -55.486 -9.754  18.802  1.00 29.04 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? -56.616 -10.066 17.814  1.00 28.14 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -57.696 -9.491  17.920  1.00 26.94 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -55.755 -10.361 20.186  1.00 28.74 30  A 1 
ATOM 228  N N   . PHE A 1 31  ? -56.379 -10.970 16.893  1.00 20.96 31  A 1 
ATOM 229  C CA  . PHE A 1 31  ? -57.426 -11.570 16.072  1.00 23.05 31  A 1 
ATOM 230  C C   . PHE A 1 31  ? -57.367 -13.088 16.221  1.00 22.77 31  A 1 
ATOM 231  O O   . PHE A 1 31  ? -56.338 -13.716 15.978  1.00 21.10 31  A 1 
ATOM 232  C CB  . PHE A 1 31  ? -57.348 -11.088 14.613  1.00 23.13 31  A 1 
ATOM 233  C CG  . PHE A 1 31  ? -58.495 -10.168 14.240  1.00 20.59 31  A 1 
ATOM 234  C CD1 . PHE A 1 31  ? -59.681 -10.709 13.705  1.00 18.49 31  A 1 
ATOM 235  C CD2 . PHE A 1 31  ? -58.396 -8.783  14.456  1.00 19.07 31  A 1 
ATOM 236  C CE1 . PHE A 1 31  ? -60.758 -9.862  13.383  1.00 19.43 31  A 1 
ATOM 237  C CE2 . PHE A 1 31  ? -59.475 -7.934  14.137  1.00 20.13 31  A 1 
ATOM 238  C CZ  . PHE A 1 31  ? -60.653 -8.474  13.599  1.00 23.13 31  A 1 
ATOM 239  N N   . GLU A 1 32  ? -58.498 -13.634 16.693  1.00 23.05 32  A 1 
ATOM 240  C CA  . GLU A 1 32  ? -58.750 -15.064 16.829  1.00 25.00 32  A 1 
ATOM 241  C C   . GLU A 1 32  ? -58.708 -15.763 15.467  1.00 25.09 32  A 1 
ATOM 242  O O   . GLU A 1 32  ? -59.382 -15.357 14.518  1.00 23.20 32  A 1 
ATOM 243  C CB  . GLU A 1 32  ? -60.139 -15.269 17.457  1.00 25.91 32  A 1 
ATOM 244  C CG  . GLU A 1 32  ? -60.200 -14.905 18.947  1.00 22.61 32  A 1 
ATOM 245  C CD  . GLU A 1 32  ? -61.626 -14.998 19.504  1.00 20.82 32  A 1 
ATOM 246  O OE1 . GLU A 1 32  ? -61.797 -15.651 20.557  1.00 19.54 32  A 1 
ATOM 247  O OE2 . GLU A 1 32  ? -62.518 -14.384 18.885  1.00 23.04 32  A 1 
ATOM 248  N N   . MET A 1 33  ? -57.960 -16.856 15.394  1.00 25.15 33  A 1 
ATOM 249  C CA  . MET A 1 33  ? -58.056 -17.795 14.281  1.00 27.88 33  A 1 
ATOM 250  C C   . MET A 1 33  ? -59.258 -18.720 14.495  1.00 27.52 33  A 1 
ATOM 251  O O   . MET A 1 33  ? -59.209 -19.626 15.323  1.00 27.78 33  A 1 
ATOM 252  C CB  . MET A 1 33  ? -56.761 -18.611 14.121  1.00 28.84 33  A 1 
ATOM 253  C CG  . MET A 1 33  ? -55.686 -17.850 13.342  1.00 26.24 33  A 1 
ATOM 254  S SD  . MET A 1 33  ? -54.302 -18.890 12.778  1.00 25.06 33  A 1 
ATOM 255  C CE  . MET A 1 33  ? -53.366 -19.095 14.305  1.00 23.24 33  A 1 
ATOM 256  N N   . HIS A 1 34  ? -60.323 -18.492 13.736  1.00 28.72 34  A 1 
ATOM 257  C CA  . HIS A 1 34  ? -61.357 -19.505 13.531  1.00 31.62 34  A 1 
ATOM 258  C C   . HIS A 1 34  ? -60.870 -20.535 12.512  1.00 29.94 34  A 1 
ATOM 259  O O   . HIS A 1 34  ? -60.526 -20.215 11.375  1.00 28.70 34  A 1 
ATOM 260  C CB  . HIS A 1 34  ? -62.693 -18.863 13.134  1.00 31.42 34  A 1 
ATOM 261  C CG  . HIS A 1 34  ? -63.585 -18.623 14.331  1.00 29.05 34  A 1 
ATOM 262  N ND1 . HIS A 1 34  ? -63.382 -17.705 15.333  1.00 27.03 34  A 1 
ATOM 263  C CD2 . HIS A 1 34  ? -64.720 -19.311 14.635  1.00 26.50 34  A 1 
ATOM 264  C CE1 . HIS A 1 34  ? -64.370 -17.840 16.224  1.00 27.58 34  A 1 
ATOM 265  N NE2 . HIS A 1 34  ? -65.217 -18.807 15.844  1.00 27.77 34  A 1 
ATOM 266  N N   . ASN A 1 35  ? -60.832 -21.771 12.970  1.00 26.39 35  A 1 
ATOM 267  C CA  . ASN A 1 35  ? -60.447 -22.946 12.213  1.00 32.46 35  A 1 
ATOM 268  C C   . ASN A 1 35  ? -61.665 -23.415 11.398  1.00 30.98 35  A 1 
ATOM 269  O O   . ASN A 1 35  ? -62.622 -23.926 11.978  1.00 28.92 35  A 1 
ATOM 270  C CB  . ASN A 1 35  ? -59.962 -23.976 13.258  1.00 31.95 35  A 1 
ATOM 271  C CG  . ASN A 1 35  ? -59.020 -25.031 12.732  1.00 26.76 35  A 1 
ATOM 272  O OD1 . ASN A 1 35  ? -58.386 -24.887 11.703  1.00 24.42 35  A 1 
ATOM 273  N ND2 . ASN A 1 35  ? -58.839 -26.107 13.462  1.00 25.20 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? -61.658 -23.219 10.086  1.00 23.06 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? -62.647 -23.816 9.181   1.00 27.05 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? -61.914 -24.819 8.298   1.00 25.87 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? -61.283 -24.464 7.307   1.00 24.46 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? -63.455 -22.756 8.391   1.00 26.52 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? -64.136 -21.749 9.350   1.00 23.55 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? -64.508 -23.457 7.513   1.00 25.60 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? -64.932 -20.642 8.654   1.00 22.93 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? -61.967 -26.082 8.715   1.00 24.62 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? -61.622 -27.221 7.874   1.00 30.26 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? -62.898 -27.677 7.162   1.00 29.23 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? -63.665 -28.461 7.718   1.00 27.48 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? -61.030 -28.350 8.741   1.00 29.62 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? -59.574 -28.130 9.192   1.00 25.90 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? -59.225 -29.106 10.311  1.00 24.39 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? -58.592 -28.344 8.043   1.00 25.94 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? -63.126 -27.187 5.954   1.00 26.92 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? -64.032 -27.842 5.006   1.00 30.72 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? -63.200 -28.693 4.049   1.00 29.97 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? -62.462 -28.204 3.195   1.00 28.37 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? -64.953 -26.843 4.288   1.00 30.92 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? -66.272 -26.682 5.060   1.00 26.91 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? -67.271 -25.724 4.401   1.00 25.70 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? -68.478 -25.847 4.731   1.00 23.35 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? -66.833 -24.848 3.628   1.00 28.27 38  A 1 
ATOM 299  N N   . THR A 1 39  ? -63.284 -29.999 4.254   1.00 30.95 39  A 1 
ATOM 300  C CA  . THR A 1 39  ? -62.729 -31.002 3.349   1.00 36.93 39  A 1 
ATOM 301  C C   . THR A 1 39  ? -63.693 -31.222 2.191   1.00 36.23 39  A 1 
ATOM 302  O O   . THR A 1 39  ? -64.626 -32.013 2.307   1.00 32.95 39  A 1 
ATOM 303  C CB  . THR A 1 39  ? -62.486 -32.329 4.078   1.00 34.28 39  A 1 
ATOM 304  O OG1 . THR A 1 39  ? -63.626 -32.691 4.824   1.00 30.54 39  A 1 
ATOM 305  C CG2 . THR A 1 39  ? -61.303 -32.259 5.043   1.00 31.44 39  A 1 
ATOM 306  N N   . ASP A 1 40  ? -63.454 -30.551 1.077   1.00 32.93 40  A 1 
ATOM 307  C CA  . ASP A 1 40  ? -64.139 -30.849 -0.179  1.00 41.37 40  A 1 
ATOM 308  C C   . ASP A 1 40  ? -63.368 -31.946 -0.921  1.00 39.85 40  A 1 
ATOM 309  O O   . ASP A 1 40  ? -62.324 -31.728 -1.545  1.00 37.71 40  A 1 
ATOM 310  C CB  . ASP A 1 40  ? -64.371 -29.559 -0.983  1.00 39.76 40  A 1 
ATOM 311  C CG  . ASP A 1 40  ? -65.741 -29.495 -1.672  1.00 35.79 40  A 1 
ATOM 312  O OD1 . ASP A 1 40  ? -66.536 -30.451 -1.516  1.00 34.58 40  A 1 
ATOM 313  O OD2 . ASP A 1 40  ? -65.973 -28.482 -2.367  1.00 32.89 40  A 1 
ATOM 314  N N   . SER A 1 41  ? -63.838 -33.184 -0.757  1.00 32.74 41  A 1 
ATOM 315  C CA  . SER A 1 41  ? -63.232 -34.352 -1.392  1.00 39.73 41  A 1 
ATOM 316  C C   . SER A 1 41  ? -63.750 -34.502 -2.821  1.00 39.05 41  A 1 
ATOM 317  O O   . SER A 1 41  ? -64.797 -35.106 -3.049  1.00 37.14 41  A 1 
ATOM 318  C CB  . SER A 1 41  ? -63.476 -35.610 -0.549  1.00 40.08 41  A 1 
ATOM 319  O OG  . SER A 1 41  ? -64.850 -35.800 -0.287  1.00 35.11 41  A 1 
ATOM 320  N N   . MET A 1 42  ? -63.009 -33.973 -3.793  1.00 38.73 42  A 1 
ATOM 321  C CA  . MET A 1 42  ? -63.274 -34.283 -5.198  1.00 43.83 42  A 1 
ATOM 322  C C   . MET A 1 42  ? -62.911 -35.737 -5.525  1.00 43.28 42  A 1 
ATOM 323  O O   . MET A 1 42  ? -61.848 -36.214 -5.109  1.00 41.42 42  A 1 
ATOM 324  C CB  . MET A 1 42  ? -62.548 -33.309 -6.132  1.00 42.39 42  A 1 
ATOM 325  C CG  . MET A 1 42  ? -63.161 -31.905 -6.091  1.00 37.94 42  A 1 
ATOM 326  S SD  . MET A 1 42  ? -63.019 -31.008 -7.647  1.00 35.87 42  A 1 
ATOM 327  C CE  . MET A 1 42  ? -61.260 -30.594 -7.639  1.00 31.60 42  A 1 
ATOM 328  N N   . PRO A 1 43  ? -63.751 -36.458 -6.283  1.00 33.29 43  A 1 
ATOM 329  C CA  . PRO A 1 43  ? -63.477 -37.843 -6.641  1.00 38.01 43  A 1 
ATOM 330  C C   . PRO A 1 43  ? -62.304 -37.926 -7.624  1.00 38.44 43  A 1 
ATOM 331  O O   . PRO A 1 43  ? -62.341 -37.368 -8.718  1.00 36.26 43  A 1 
ATOM 332  C CB  . PRO A 1 43  ? -64.786 -38.382 -7.221  1.00 36.59 43  A 1 
ATOM 333  C CG  . PRO A 1 43  ? -65.472 -37.136 -7.777  1.00 35.24 43  A 1 
ATOM 334  C CD  . PRO A 1 43  ? -65.017 -36.017 -6.847  1.00 38.57 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? -61.264 -38.654 -7.236  1.00 38.35 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? -60.111 -38.934 -8.098  1.00 43.23 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? -60.506 -40.030 -9.097  1.00 42.13 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? -60.852 -41.133 -8.671  1.00 39.06 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? -58.874 -39.357 -7.278  1.00 41.32 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? -57.616 -39.315 -8.150  1.00 35.99 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? -58.633 -38.452 -6.064  1.00 38.18 44  A 1 
ATOM 342  N N   . PRO A 1 45  ? -60.463 -39.778 -10.411 1.00 40.30 45  A 1 
ATOM 343  C CA  . PRO A 1 45  ? -60.785 -40.805 -11.385 1.00 45.14 45  A 1 
ATOM 344  C C   . PRO A 1 45  ? -59.752 -41.934 -11.337 1.00 44.64 45  A 1 
ATOM 345  O O   . PRO A 1 45  ? -58.539 -41.706 -11.399 1.00 43.18 45  A 1 
ATOM 346  C CB  . PRO A 1 45  ? -60.850 -40.092 -12.741 1.00 44.14 45  A 1 
ATOM 347  C CG  . PRO A 1 45  ? -59.972 -38.860 -12.548 1.00 43.07 45  A 1 
ATOM 348  C CD  . PRO A 1 45  ? -60.117 -38.524 -11.071 1.00 46.24 45  A 1 
ATOM 349  N N   . SER A 1 46  ? -60.244 -43.173 -11.225 1.00 44.86 46  A 1 
ATOM 350  C CA  . SER A 1 46  ? -59.399 -44.369 -11.224 1.00 49.84 46  A 1 
ATOM 351  C C   . SER A 1 46  ? -58.806 -44.601 -12.615 1.00 49.22 46  A 1 
ATOM 352  O O   . SER A 1 46  ? -59.458 -45.124 -13.515 1.00 45.97 46  A 1 
ATOM 353  C CB  . SER A 1 46  ? -60.201 -45.585 -10.734 1.00 46.74 46  A 1 
ATOM 354  O OG  . SER A 1 46  ? -61.346 -45.788 -11.538 1.00 40.09 46  A 1 
ATOM 355  N N   . LEU A 1 47  ? -57.551 -44.211 -12.788 1.00 40.23 47  A 1 
ATOM 356  C CA  . LEU A 1 47  ? -56.787 -44.497 -14.004 1.00 44.07 47  A 1 
ATOM 357  C C   . LEU A 1 47  ? -56.533 -46.008 -14.137 1.00 43.10 47  A 1 
ATOM 358  O O   . LEU A 1 47  ? -56.088 -46.668 -13.189 1.00 40.05 47  A 1 
ATOM 359  C CB  . LEU A 1 47  ? -55.474 -43.696 -13.981 1.00 42.19 47  A 1 
ATOM 360  C CG  . LEU A 1 47  ? -55.656 -42.173 -14.131 1.00 38.66 47  A 1 
ATOM 361  C CD1 . LEU A 1 47  ? -54.356 -41.461 -13.769 1.00 37.04 47  A 1 
ATOM 362  C CD2 . LEU A 1 47  ? -56.038 -41.778 -15.555 1.00 39.41 47  A 1 
ATOM 363  N N   . SER A 1 48  ? -56.796 -46.539 -15.327 1.00 45.87 48  A 1 
ATOM 364  C CA  . SER A 1 48  ? -56.559 -47.942 -15.678 1.00 48.69 48  A 1 
ATOM 365  C C   . SER A 1 48  ? -55.076 -48.330 -15.530 1.00 46.62 48  A 1 
ATOM 366  O O   . SER A 1 48  ? -54.195 -47.470 -15.676 1.00 43.51 48  A 1 
ATOM 367  C CB  . SER A 1 48  ? -57.075 -48.225 -17.096 1.00 45.47 48  A 1 
ATOM 368  O OG  . SER A 1 48  ? -56.350 -47.479 -18.054 1.00 41.52 48  A 1 
ATOM 369  N N   . PRO A 1 49  ? -54.748 -49.605 -15.267 1.00 41.73 49  A 1 
ATOM 370  C CA  . PRO A 1 49  ? -53.367 -50.050 -15.014 1.00 44.06 49  A 1 
ATOM 371  C C   . PRO A 1 49  ? -52.367 -49.692 -16.123 1.00 44.52 49  A 1 
ATOM 372  O O   . PRO A 1 49  ? -51.209 -49.389 -15.834 1.00 42.08 49  A 1 
ATOM 373  C CB  . PRO A 1 49  ? -53.464 -51.569 -14.807 1.00 42.59 49  A 1 
ATOM 374  C CG  . PRO A 1 49  ? -54.906 -51.772 -14.336 1.00 42.85 49  A 1 
ATOM 375  C CD  . PRO A 1 49  ? -55.682 -50.686 -15.077 1.00 48.71 49  A 1 
ATOM 376  N N   . GLY A 1 50  ? -52.831 -49.643 -17.387 1.00 42.33 50  A 1 
ATOM 377  C CA  . GLY A 1 50  ? -51.994 -49.283 -18.537 1.00 47.42 50  A 1 
ATOM 378  C C   . GLY A 1 50  ? -51.572 -47.807 -18.582 1.00 47.39 50  A 1 
ATOM 379  O O   . GLY A 1 50  ? -50.443 -47.501 -18.974 1.00 44.68 50  A 1 
ATOM 380  N N   . LEU A 1 51  ? -52.409 -46.864 -18.116 1.00 41.79 51  A 1 
ATOM 381  C CA  . LEU A 1 51  ? -52.065 -45.434 -18.053 1.00 44.94 51  A 1 
ATOM 382  C C   . LEU A 1 51  ? -51.048 -45.116 -16.945 1.00 44.86 51  A 1 
ATOM 383  O O   . LEU A 1 51  ? -50.249 -44.194 -17.094 1.00 41.74 51  A 1 
ATOM 384  C CB  . LEU A 1 51  ? -53.331 -44.567 -17.892 1.00 42.30 51  A 1 
ATOM 385  C CG  . LEU A 1 51  ? -53.832 -43.961 -19.217 1.00 39.36 51  A 1 
ATOM 386  C CD1 . LEU A 1 51  ? -54.916 -44.821 -19.852 1.00 37.80 51  A 1 
ATOM 387  C CD2 . LEU A 1 51  ? -54.393 -42.562 -18.985 1.00 42.94 51  A 1 
ATOM 388  N N   . LYS A 1 52  ? -51.056 -45.884 -15.850 1.00 41.27 52  A 1 
ATOM 389  C CA  . LYS A 1 52  ? -50.100 -45.700 -14.747 1.00 45.07 52  A 1 
ATOM 390  C C   . LYS A 1 52  ? -48.667 -46.046 -15.162 1.00 43.12 52  A 1 
ATOM 391  O O   . LYS A 1 52  ? -47.740 -45.330 -14.780 1.00 42.02 52  A 1 
ATOM 392  C CB  . LYS A 1 52  ? -50.538 -46.513 -13.517 1.00 43.53 52  A 1 
ATOM 393  C CG  . LYS A 1 52  ? -51.877 -46.025 -12.945 1.00 39.06 52  A 1 
ATOM 394  C CD  . LYS A 1 52  ? -52.253 -46.764 -11.658 1.00 37.39 52  A 1 
ATOM 395  C CE  . LYS A 1 52  ? -53.600 -46.243 -11.145 1.00 33.90 52  A 1 
ATOM 396  N NZ  . LYS A 1 52  ? -54.024 -46.896 -9.880  1.00 30.30 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? -48.479 -47.075 -15.970 1.00 43.89 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? -47.169 -47.461 -16.497 1.00 45.32 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? -46.602 -46.413 -17.478 1.00 44.46 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? -45.424 -46.068 -17.400 1.00 42.43 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? -47.301 -48.846 -17.138 1.00 42.75 53  A 1 
ATOM 402  N N   . GLY A 1 54  ? -47.454 -45.843 -18.352 1.00 44.06 54  A 1 
ATOM 403  C CA  . GLY A 1 54  ? -47.059 -44.781 -19.283 1.00 48.15 54  A 1 
ATOM 404  C C   . GLY A 1 54  ? -46.670 -43.469 -18.585 1.00 48.03 54  A 1 
ATOM 405  O O   . GLY A 1 54  ? -45.679 -42.840 -18.960 1.00 47.02 54  A 1 
ATOM 406  N N   . LEU A 1 55  ? -47.392 -43.072 -17.524 1.00 37.84 55  A 1 
ATOM 407  C CA  . LEU A 1 55  ? -47.079 -41.869 -16.742 1.00 38.96 55  A 1 
ATOM 408  C C   . LEU A 1 55  ? -45.761 -42.006 -15.960 1.00 36.76 55  A 1 
ATOM 409  O O   . LEU A 1 55  ? -44.996 -41.049 -15.871 1.00 34.97 55  A 1 
ATOM 410  C CB  . LEU A 1 55  ? -48.251 -41.535 -15.791 1.00 38.32 55  A 1 
ATOM 411  C CG  . LEU A 1 55  ? -48.716 -40.071 -15.914 1.00 34.63 55  A 1 
ATOM 412  C CD1 . LEU A 1 55  ? -49.718 -39.921 -17.056 1.00 33.80 55  A 1 
ATOM 413  C CD2 . LEU A 1 55  ? -49.374 -39.603 -14.623 1.00 38.66 55  A 1 
ATOM 414  N N   . PHE A 1 56  ? -45.477 -43.195 -15.430 1.00 40.28 56  A 1 
ATOM 415  C CA  . PHE A 1 56  ? -44.223 -43.466 -14.718 1.00 41.03 56  A 1 
ATOM 416  C C   . PHE A 1 56  ? -43.014 -43.439 -15.663 1.00 37.49 56  A 1 
ATOM 417  O O   . PHE A 1 56  ? -41.984 -42.855 -15.330 1.00 36.70 56  A 1 
ATOM 418  C CB  . PHE A 1 56  ? -44.332 -44.798 -13.956 1.00 40.87 56  A 1 
ATOM 419  C CG  . PHE A 1 56  ? -43.945 -44.674 -12.495 1.00 38.64 56  A 1 
ATOM 420  C CD1 . PHE A 1 56  ? -42.614 -44.891 -12.094 1.00 37.17 56  A 1 
ATOM 421  C CD2 . PHE A 1 56  ? -44.916 -44.319 -11.538 1.00 38.37 56  A 1 
ATOM 422  C CE1 . PHE A 1 56  ? -42.255 -44.760 -10.739 1.00 36.24 56  A 1 
ATOM 423  C CE2 . PHE A 1 56  ? -44.557 -44.187 -10.185 1.00 38.62 56  A 1 
ATOM 424  C CZ  . PHE A 1 56  ? -43.227 -44.409 -9.782  1.00 42.84 56  A 1 
ATOM 425  N N   . ALA A 1 57  ? -43.141 -43.992 -16.866 1.00 38.75 57  A 1 
ATOM 426  C CA  . ALA A 1 57  ? -42.093 -43.942 -17.888 1.00 40.43 57  A 1 
ATOM 427  C C   . ALA A 1 57  ? -41.816 -42.502 -18.376 1.00 39.29 57  A 1 
ATOM 428  O O   . ALA A 1 57  ? -40.659 -42.126 -18.564 1.00 37.88 57  A 1 
ATOM 429  C CB  . ALA A 1 57  ? -42.498 -44.873 -19.037 1.00 39.53 57  A 1 
ATOM 430  N N   . ALA A 1 58  ? -42.850 -41.663 -18.515 1.00 40.50 58  A 1 
ATOM 431  C CA  . ALA A 1 58  ? -42.702 -40.254 -18.882 1.00 42.52 58  A 1 
ATOM 432  C C   . ALA A 1 58  ? -42.011 -39.422 -17.782 1.00 41.72 58  A 1 
ATOM 433  O O   . ALA A 1 58  ? -41.154 -38.594 -18.089 1.00 40.48 58  A 1 
ATOM 434  C CB  . ALA A 1 58  ? -44.088 -39.698 -19.235 1.00 41.91 58  A 1 
ATOM 435  N N   . LEU A 1 59  ? -42.321 -39.670 -16.505 1.00 39.46 59  A 1 
ATOM 436  C CA  . LEU A 1 59  ? -41.679 -38.995 -15.366 1.00 40.71 59  A 1 
ATOM 437  C C   . LEU A 1 59  ? -40.190 -39.351 -15.225 1.00 37.65 59  A 1 
ATOM 438  O O   . LEU A 1 59  ? -39.377 -38.468 -14.943 1.00 35.99 59  A 1 
ATOM 439  C CB  . LEU A 1 59  ? -42.474 -39.322 -14.084 1.00 40.71 59  A 1 
ATOM 440  C CG  . LEU A 1 59  ? -43.609 -38.311 -13.835 1.00 36.34 59  A 1 
ATOM 441  C CD1 . LEU A 1 59  ? -44.744 -38.949 -13.034 1.00 34.78 59  A 1 
ATOM 442  C CD2 . LEU A 1 59  ? -43.088 -37.099 -13.056 1.00 39.22 59  A 1 
ATOM 443  N N   . VAL A 1 60  ? -39.807 -40.603 -15.482 1.00 39.31 60  A 1 
ATOM 444  C CA  . VAL A 1 60  ? -38.395 -41.033 -15.479 1.00 38.84 60  A 1 
ATOM 445  C C   . VAL A 1 60  ? -37.636 -40.449 -16.681 1.00 37.10 60  A 1 
ATOM 446  O O   . VAL A 1 60  ? -36.487 -40.033 -16.535 1.00 35.11 60  A 1 
ATOM 447  C CB  . VAL A 1 60  ? -38.301 -42.570 -15.403 1.00 38.58 60  A 1 
ATOM 448  C CG1 . VAL A 1 60  ? -36.861 -43.083 -15.506 1.00 33.68 60  A 1 
ATOM 449  C CG2 . VAL A 1 60  ? -38.859 -43.079 -14.062 1.00 38.09 60  A 1 
ATOM 450  N N   . GLY A 1 61  ? -38.279 -40.327 -17.852 1.00 37.26 61  A 1 
ATOM 451  C CA  . GLY A 1 61  ? -37.685 -39.700 -19.038 1.00 38.50 61  A 1 
ATOM 452  C C   . GLY A 1 61  ? -37.424 -38.194 -18.881 1.00 37.61 61  A 1 
ATOM 453  O O   . GLY A 1 61  ? -36.390 -37.696 -19.334 1.00 34.99 61  A 1 
ATOM 454  N N   . VAL A 1 62  ? -38.305 -37.456 -18.191 1.00 42.66 62  A 1 
ATOM 455  C CA  . VAL A 1 62  ? -38.130 -36.013 -17.922 1.00 42.65 62  A 1 
ATOM 456  C C   . VAL A 1 62  ? -37.046 -35.756 -16.865 1.00 40.48 62  A 1 
ATOM 457  O O   . VAL A 1 62  ? -36.300 -34.783 -16.983 1.00 38.78 62  A 1 
ATOM 458  C CB  . VAL A 1 62  ? -39.480 -35.366 -17.550 1.00 42.28 62  A 1 
ATOM 459  C CG1 . VAL A 1 62  ? -39.348 -33.899 -17.111 1.00 37.66 62  A 1 
ATOM 460  C CG2 . VAL A 1 62  ? -40.433 -35.377 -18.756 1.00 44.71 62  A 1 
ATOM 461  N N   . ALA A 1 63  ? -36.879 -36.645 -15.878 1.00 42.44 63  A 1 
ATOM 462  C CA  . ALA A 1 63  ? -35.802 -36.541 -14.890 1.00 44.81 63  A 1 
ATOM 463  C C   . ALA A 1 63  ? -34.400 -36.766 -15.495 1.00 42.51 63  A 1 
ATOM 464  O O   . ALA A 1 63  ? -33.429 -36.173 -15.029 1.00 40.22 63  A 1 
ATOM 465  C CB  . ALA A 1 63  ? -36.099 -37.525 -13.753 1.00 43.23 63  A 1 
ATOM 466  N N   . ALA A 1 64  ? -34.290 -37.566 -16.560 1.00 37.58 64  A 1 
ATOM 467  C CA  . ALA A 1 64  ? -33.033 -37.801 -17.280 1.00 40.87 64  A 1 
ATOM 468  C C   . ALA A 1 64  ? -32.645 -36.664 -18.253 1.00 40.65 64  A 1 
ATOM 469  O O   . ALA A 1 64  ? -31.500 -36.603 -18.697 1.00 37.46 64  A 1 
ATOM 470  C CB  . ALA A 1 64  ? -33.151 -39.152 -17.993 1.00 37.73 64  A 1 
ATOM 471  N N   . ALA A 1 65  ? -33.576 -35.753 -18.581 1.00 33.04 65  A 1 
ATOM 472  C CA  . ALA A 1 65  ? -33.370 -34.633 -19.501 1.00 36.77 65  A 1 
ATOM 473  C C   . ALA A 1 65  ? -33.055 -33.294 -18.800 1.00 36.98 65  A 1 
ATOM 474  O O   . ALA A 1 65  ? -32.926 -32.268 -19.470 1.00 33.72 65  A 1 
ATOM 475  C CB  . ALA A 1 65  ? -34.589 -34.540 -20.425 1.00 33.00 65  A 1 
ATOM 476  N N   . LEU A 1 66  ? -32.935 -33.268 -17.463 1.00 38.89 66  A 1 
ATOM 477  C CA  . LEU A 1 66  ? -32.368 -32.110 -16.772 1.00 41.52 66  A 1 
ATOM 478  C C   . LEU A 1 66  ? -30.901 -31.987 -17.207 1.00 39.79 66  A 1 
ATOM 479  O O   . LEU A 1 66  ? -30.124 -32.914 -16.951 1.00 36.29 66  A 1 
ATOM 480  C CB  . LEU A 1 66  ? -32.501 -32.267 -15.245 1.00 39.07 66  A 1 
ATOM 481  C CG  . LEU A 1 66  ? -33.935 -32.044 -14.732 1.00 34.01 66  A 1 
ATOM 482  C CD1 . LEU A 1 66  ? -34.042 -32.499 -13.275 1.00 31.84 66  A 1 
ATOM 483  C CD2 . LEU A 1 66  ? -34.347 -30.566 -14.799 1.00 33.79 66  A 1 
ATOM 484  N N   . PRO A 1 67  ? -30.498 -30.892 -17.873 1.00 32.79 67  A 1 
ATOM 485  C CA  . PRO A 1 67  ? -29.093 -30.670 -18.132 1.00 36.26 67  A 1 
ATOM 486  C C   . PRO A 1 67  ? -28.406 -30.673 -16.771 1.00 35.76 67  A 1 
ATOM 487  O O   . PRO A 1 67  ? -28.699 -29.831 -15.918 1.00 32.96 67  A 1 
ATOM 488  C CB  . PRO A 1 67  ? -29.000 -29.324 -18.867 1.00 32.88 67  A 1 
ATOM 489  C CG  . PRO A 1 67  ? -30.263 -28.586 -18.445 1.00 31.94 67  A 1 
ATOM 490  C CD  . PRO A 1 67  ? -31.276 -29.713 -18.205 1.00 36.32 67  A 1 
ATOM 491  N N   . MET A 1 68  ? -27.523 -31.650 -16.549 1.00 38.41 68  A 1 
ATOM 492  C CA  . MET A 1 68  ? -26.517 -31.530 -15.509 1.00 39.20 68  A 1 
ATOM 493  C C   . MET A 1 68  ? -25.797 -30.230 -15.844 1.00 37.78 68  A 1 
ATOM 494  O O   . MET A 1 68  ? -25.015 -30.174 -16.794 1.00 34.08 68  A 1 
ATOM 495  C CB  . MET A 1 68  ? -25.561 -32.736 -15.496 1.00 35.91 68  A 1 
ATOM 496  C CG  . MET A 1 68  ? -26.238 -34.006 -14.970 1.00 30.36 68  A 1 
ATOM 497  S SD  . MET A 1 68  ? -25.294 -34.902 -13.702 1.00 27.28 68  A 1 
ATOM 498  C CE  . MET A 1 68  ? -24.210 -35.938 -14.721 1.00 23.04 68  A 1 
ATOM 499  N N   . ALA A 1 69  ? -26.161 -29.149 -15.137 1.00 35.96 69  A 1 
ATOM 500  C CA  . ALA A 1 69  ? -25.410 -27.910 -15.135 1.00 38.61 69  A 1 
ATOM 501  C C   . ALA A 1 69  ? -24.021 -28.320 -14.655 1.00 37.55 69  A 1 
ATOM 502  O O   . ALA A 1 69  ? -23.801 -28.532 -13.465 1.00 33.96 69  A 1 
ATOM 503  C CB  . ALA A 1 69  ? -26.104 -26.889 -14.226 1.00 34.90 69  A 1 
ATOM 504  N N   . GLY A 1 70  ? -23.146 -28.609 -15.616 1.00 37.02 70  A 1 
ATOM 505  C CA  . GLY A 1 70  ? -21.786 -29.009 -15.350 1.00 39.77 70  A 1 
ATOM 506  C C   . GLY A 1 70  ? -21.239 -27.951 -14.419 1.00 39.74 70  A 1 
ATOM 507  O O   . GLY A 1 70  ? -21.312 -26.763 -14.740 1.00 36.67 70  A 1 
ATOM 508  N N   . ALA A 1 71  ? -20.777 -28.361 -13.244 1.00 45.85 71  A 1 
ATOM 509  C CA  . ALA A 1 71  ? -19.980 -27.510 -12.391 1.00 48.45 71  A 1 
ATOM 510  C C   . ALA A 1 71  ? -18.813 -27.036 -13.265 1.00 47.61 71  A 1 
ATOM 511  O O   . ALA A 1 71  ? -17.857 -27.775 -13.491 1.00 45.16 71  A 1 
ATOM 512  C CB  . ALA A 1 71  ? -19.542 -28.318 -11.163 1.00 45.60 71  A 1 
ATOM 513  N N   . GLN A 1 72  ? -18.960 -25.841 -13.865 1.00 53.12 72  A 1 
ATOM 514  C CA  . GLN A 1 72  ? -17.859 -25.217 -14.571 1.00 54.84 72  A 1 
ATOM 515  C C   . GLN A 1 72  ? -16.795 -25.022 -13.509 1.00 55.44 72  A 1 
ATOM 516  O O   . GLN A 1 72  ? -16.982 -24.242 -12.574 1.00 53.84 72  A 1 
ATOM 517  C CB  . GLN A 1 72  ? -18.272 -23.901 -15.241 1.00 51.81 72  A 1 
ATOM 518  C CG  . GLN A 1 72  ? -18.985 -24.125 -16.582 1.00 45.82 72  A 1 
ATOM 519  C CD  . GLN A 1 72  ? -19.177 -22.822 -17.354 1.00 40.39 72  A 1 
ATOM 520  O OE1 . GLN A 1 72  ? -19.578 -21.797 -16.824 1.00 37.44 72  A 1 
ATOM 521  N NE2 . GLN A 1 72  ? -18.889 -22.791 -18.635 1.00 37.93 72  A 1 
ATOM 522  N N   . ALA A 1 73  ? -15.727 -25.805 -13.597 1.00 60.44 73  A 1 
ATOM 523  C CA  . ALA A 1 73  ? -14.571 -25.665 -12.739 1.00 61.88 73  A 1 
ATOM 524  C C   . ALA A 1 73  ? -14.144 -24.199 -12.820 1.00 62.13 73  A 1 
ATOM 525  O O   . ALA A 1 73  ? -13.763 -23.708 -13.887 1.00 59.48 73  A 1 
ATOM 526  C CB  . ALA A 1 73  ? -13.482 -26.639 -13.200 1.00 57.72 73  A 1 
ATOM 527  N N   . GLN A 1 74  ? -14.314 -23.482 -11.720 1.00 71.72 74  A 1 
ATOM 528  C CA  . GLN A 1 74  ? -13.924 -22.085 -11.640 1.00 73.17 74  A 1 
ATOM 529  C C   . GLN A 1 74  ? -12.437 -22.025 -12.003 1.00 77.58 74  A 1 
ATOM 530  O O   . GLN A 1 74  ? -11.658 -22.793 -11.425 1.00 75.33 74  A 1 
ATOM 531  C CB  . GLN A 1 74  ? -14.255 -21.573 -10.233 1.00 67.61 74  A 1 
ATOM 532  C CG  . GLN A 1 74  ? -14.354 -20.048 -10.141 1.00 59.73 74  A 1 
ATOM 533  C CD  . GLN A 1 74  ? -14.987 -19.586 -8.828  1.00 53.44 74  A 1 
ATOM 534  O OE1 . GLN A 1 74  ? -15.610 -20.334 -8.084  1.00 51.06 74  A 1 
ATOM 535  N NE2 . GLN A 1 74  ? -14.871 -18.323 -8.484  1.00 45.58 74  A 1 
ATOM 536  N N   . PRO A 1 75  ? -12.034 -21.223 -13.003 1.00 67.10 75  A 1 
ATOM 537  C CA  . PRO A 1 75  ? -10.661 -21.243 -13.485 1.00 71.36 75  A 1 
ATOM 538  C C   . PRO A 1 75  ? -9.708  -21.047 -12.307 1.00 74.87 75  A 1 
ATOM 539  O O   . PRO A 1 75  ? -9.910  -20.164 -11.468 1.00 73.67 75  A 1 
ATOM 540  C CB  . PRO A 1 75  ? -10.557 -20.143 -14.550 1.00 66.10 75  A 1 
ATOM 541  C CG  . PRO A 1 75  ? -11.785 -19.274 -14.311 1.00 61.21 75  A 1 
ATOM 542  C CD  . PRO A 1 75  ? -12.814 -20.233 -13.720 1.00 64.85 75  A 1 
ATOM 543  N N   . ALA A 1 76  ? -8.707  -21.914 -12.206 1.00 85.20 76  A 1 
ATOM 544  C CA  . ALA A 1 76  ? -7.775  -21.902 -11.090 1.00 88.53 76  A 1 
ATOM 545  C C   . ALA A 1 76  ? -7.097  -20.528 -11.008 1.00 92.20 76  A 1 
ATOM 546  O O   . ALA A 1 76  ? -6.442  -20.097 -11.952 1.00 89.39 76  A 1 
ATOM 547  C CB  . ALA A 1 76  ? -6.770  -23.053 -11.258 1.00 81.69 76  A 1 
ATOM 548  N N   . TYR A 1 77  ? -7.250  -19.835 -9.879  1.00 93.39 77  A 1 
ATOM 549  C CA  . TYR A 1 77  ? -6.569  -18.560 -9.641  1.00 95.47 77  A 1 
ATOM 550  C C   . TYR A 1 77  ? -5.046  -18.751 -9.560  1.00 96.26 77  A 1 
ATOM 551  O O   . TYR A 1 77  ? -4.618  -19.669 -8.856  1.00 95.13 77  A 1 
ATOM 552  C CB  . TYR A 1 77  ? -7.116  -17.938 -8.348  1.00 95.42 77  A 1 
ATOM 553  C CG  . TYR A 1 77  ? -6.363  -16.699 -7.926  1.00 96.62 77  A 1 
ATOM 554  C CD1 . TYR A 1 77  ? -5.218  -16.821 -7.108  1.00 95.50 77  A 1 
ATOM 555  C CD2 . TYR A 1 77  ? -6.749  -15.431 -8.402  1.00 95.49 77  A 1 
ATOM 556  C CE1 . TYR A 1 77  ? -4.458  -15.688 -6.789  1.00 95.08 77  A 1 
ATOM 557  C CE2 . TYR A 1 77  ? -5.990  -14.294 -8.081  1.00 95.22 77  A 1 
ATOM 558  C CZ  . TYR A 1 77  ? -4.836  -14.422 -7.282  1.00 96.51 77  A 1 
ATOM 559  O OH  . TYR A 1 77  ? -4.084  -13.330 -6.998  1.00 96.03 77  A 1 
ATOM 560  N N   . PRO A 1 78  ? -4.209  -17.888 -10.165 1.00 96.54 78  A 1 
ATOM 561  C CA  . PRO A 1 78  ? -4.556  -16.825 -11.109 1.00 96.98 78  A 1 
ATOM 562  C C   . PRO A 1 78  ? -4.710  -17.356 -12.542 1.00 97.05 78  A 1 
ATOM 563  O O   . PRO A 1 78  ? -3.890  -18.142 -13.007 1.00 95.33 78  A 1 
ATOM 564  C CB  . PRO A 1 78  ? -3.402  -15.825 -11.000 1.00 96.08 78  A 1 
ATOM 565  C CG  . PRO A 1 78  ? -2.194  -16.711 -10.701 1.00 94.84 78  A 1 
ATOM 566  C CD  . PRO A 1 78  ? -2.783  -17.840 -9.861  1.00 96.05 78  A 1 
ATOM 567  N N   . SER A 1 79  ? -5.742  -16.895 -13.244 1.00 96.98 79  A 1 
ATOM 568  C CA  . SER A 1 79  ? -6.012  -17.203 -14.659 1.00 96.47 79  A 1 
ATOM 569  C C   . SER A 1 79  ? -5.672  -16.052 -15.618 1.00 96.52 79  A 1 
ATOM 570  O O   . SER A 1 79  ? -5.779  -16.201 -16.833 1.00 94.80 79  A 1 
ATOM 571  C CB  . SER A 1 79  ? -7.478  -17.620 -14.831 1.00 95.58 79  A 1 
ATOM 572  O OG  . SER A 1 79  ? -8.345  -16.577 -14.413 1.00 93.02 79  A 1 
ATOM 573  N N   . LYS A 1 80  ? -5.284  -14.882 -15.074 1.00 96.72 80  A 1 
ATOM 574  C CA  . LYS A 1 80  ? -4.841  -13.683 -15.800 1.00 96.81 80  A 1 
ATOM 575  C C   . LYS A 1 80  ? -3.686  -13.016 -15.036 1.00 97.57 80  A 1 
ATOM 576  O O   . LYS A 1 80  ? -3.456  -13.371 -13.877 1.00 97.33 80  A 1 
ATOM 577  C CB  . LYS A 1 80  ? -6.050  -12.736 -16.044 1.00 95.43 80  A 1 
ATOM 578  C CG  . LYS A 1 80  ? -6.676  -12.185 -14.751 1.00 94.55 80  A 1 
ATOM 579  C CD  . LYS A 1 80  ? -7.908  -11.281 -14.957 1.00 93.24 80  A 1 
ATOM 580  C CE  . LYS A 1 80  ? -8.378  -10.832 -13.555 1.00 88.52 80  A 1 
ATOM 581  N NZ  . LYS A 1 80  ? -9.597  -9.985  -13.500 1.00 85.02 80  A 1 
ATOM 582  N N   . PRO A 1 81  ? -2.950  -12.060 -15.639 1.00 98.15 81  A 1 
ATOM 583  C CA  . PRO A 1 81  ? -1.858  -11.362 -14.963 1.00 98.29 81  A 1 
ATOM 584  C C   . PRO A 1 81  ? -2.286  -10.666 -13.666 1.00 98.52 81  A 1 
ATOM 585  O O   . PRO A 1 81  ? -3.340  -10.033 -13.601 1.00 98.27 81  A 1 
ATOM 586  C CB  . PRO A 1 81  ? -1.306  -10.360 -15.979 1.00 97.76 81  A 1 
ATOM 587  C CG  . PRO A 1 81  ? -1.650  -11.005 -17.321 1.00 96.24 81  A 1 
ATOM 588  C CD  . PRO A 1 81  ? -2.997  -11.663 -17.043 1.00 97.66 81  A 1 
ATOM 589  N N   . ILE A 1 82  ? -1.431  -10.747 -12.647 1.00 98.39 82  A 1 
ATOM 590  C CA  . ILE A 1 82  ? -1.563  -10.011 -11.389 1.00 98.54 82  A 1 
ATOM 591  C C   . ILE A 1 82  ? -0.814  -8.692  -11.532 1.00 98.62 82  A 1 
ATOM 592  O O   . ILE A 1 82  ? 0.359   -8.672  -11.902 1.00 98.45 82  A 1 
ATOM 593  C CB  . ILE A 1 82  ? -1.034  -10.843 -10.201 1.00 98.47 82  A 1 
ATOM 594  C CG1 . ILE A 1 82  ? -1.854  -12.141 -10.035 1.00 98.04 82  A 1 
ATOM 595  C CG2 . ILE A 1 82  ? -1.061  -10.014 -8.903  1.00 98.13 82  A 1 
ATOM 596  C CD1 . ILE A 1 82  ? -1.262  -13.123 -9.016  1.00 96.83 82  A 1 
ATOM 597  N N   . ARG A 1 83  ? -1.463  -7.583  -11.198 1.00 98.73 83  A 1 
ATOM 598  C CA  . ARG A 1 83  ? -0.831  -6.267  -11.116 1.00 98.77 83  A 1 
ATOM 599  C C   . ARG A 1 83  ? -0.422  -5.974  -9.677  1.00 98.83 83  A 1 
ATOM 600  O O   . ARG A 1 83  ? -1.288  -5.837  -8.812  1.00 98.72 83  A 1 
ATOM 601  C CB  . ARG A 1 83  ? -1.781  -5.216  -11.695 1.00 98.52 83  A 1 
ATOM 602  C CG  . ARG A 1 83  ? -1.090  -3.850  -11.771 1.00 95.60 83  A 1 
ATOM 603  C CD  . ARG A 1 83  ? -1.986  -2.826  -12.470 1.00 93.70 83  A 1 
ATOM 604  N NE  . ARG A 1 83  ? -3.160  -2.492  -11.652 1.00 84.34 83  A 1 
ATOM 605  C CZ  . ARG A 1 83  ? -4.175  -1.738  -12.028 1.00 79.61 83  A 1 
ATOM 606  N NH1 . ARG A 1 83  ? -4.232  -1.199  -13.212 1.00 71.15 83  A 1 
ATOM 607  N NH2 . ARG A 1 83  ? -5.160  -1.516  -11.204 1.00 68.97 83  A 1 
ATOM 608  N N   . LEU A 1 84  ? 0.875   -5.830  -9.427  1.00 98.64 84  A 1 
ATOM 609  C CA  . LEU A 1 84  ? 1.429   -5.407  -8.144  1.00 98.69 84  A 1 
ATOM 610  C C   . LEU A 1 84  ? 1.752   -3.911  -8.204  1.00 98.70 84  A 1 
ATOM 611  O O   . LEU A 1 84  ? 2.762   -3.499  -8.779  1.00 98.55 84  A 1 
ATOM 612  C CB  . LEU A 1 84  ? 2.648   -6.285  -7.801  1.00 98.70 84  A 1 
ATOM 613  C CG  . LEU A 1 84  ? 3.297   -5.942  -6.445  1.00 98.46 84  A 1 
ATOM 614  C CD1 . LEU A 1 84  ? 2.326   -6.101  -5.274  1.00 97.61 84  A 1 
ATOM 615  C CD2 . LEU A 1 84  ? 4.497   -6.858  -6.207  1.00 97.79 84  A 1 
ATOM 616  N N   . VAL A 1 85  ? 0.880   -3.093  -7.618  1.00 98.75 85  A 1 
ATOM 617  C CA  . VAL A 1 85  ? 1.051   -1.642  -7.563  1.00 98.75 85  A 1 
ATOM 618  C C   . VAL A 1 85  ? 2.136   -1.291  -6.551  1.00 98.66 85  A 1 
ATOM 619  O O   . VAL A 1 85  ? 2.063   -1.684  -5.388  1.00 98.47 85  A 1 
ATOM 620  C CB  . VAL A 1 85  ? -0.277  -0.929  -7.254  1.00 98.73 85  A 1 
ATOM 621  C CG1 . VAL A 1 85  ? -0.101  0.585   -7.099  1.00 98.30 85  A 1 
ATOM 622  C CG2 . VAL A 1 85  ? -1.284  -1.167  -8.388  1.00 98.11 85  A 1 
ATOM 623  N N   . VAL A 1 86  ? 3.127   -0.510  -6.980  1.00 98.14 86  A 1 
ATOM 624  C CA  . VAL A 1 86  ? 4.132   0.116   -6.122  1.00 97.69 86  A 1 
ATOM 625  C C   . VAL A 1 86  ? 3.795   1.602   -6.014  1.00 97.31 86  A 1 
ATOM 626  O O   . VAL A 1 86  ? 3.843   2.309   -7.021  1.00 96.71 86  A 1 
ATOM 627  C CB  . VAL A 1 86  ? 5.550   -0.115  -6.670  1.00 97.09 86  A 1 
ATOM 628  C CG1 . VAL A 1 86  ? 6.591   0.650   -5.849  1.00 95.70 86  A 1 
ATOM 629  C CG2 . VAL A 1 86  ? 5.907   -1.601  -6.605  1.00 96.02 86  A 1 
ATOM 630  N N   . PRO A 1 87  ? 3.445   2.121   -4.821  1.00 96.37 87  A 1 
ATOM 631  C CA  . PRO A 1 87  ? 2.943   3.482   -4.668  1.00 94.95 87  A 1 
ATOM 632  C C   . PRO A 1 87  ? 4.036   4.568   -4.700  1.00 93.21 87  A 1 
ATOM 633  O O   . PRO A 1 87  ? 3.814   5.696   -4.263  1.00 90.75 87  A 1 
ATOM 634  C CB  . PRO A 1 87  ? 2.141   3.429   -3.365  1.00 94.60 87  A 1 
ATOM 635  C CG  . PRO A 1 87  ? 2.904   2.413   -2.523  1.00 93.29 87  A 1 
ATOM 636  C CD  . PRO A 1 87  ? 3.359   1.391   -3.558  1.00 95.36 87  A 1 
ATOM 637  N N   . PHE A 1 88  ? 5.218   4.242   -5.224  1.00 92.32 88  A 1 
ATOM 638  C CA  . PHE A 1 88  ? 6.402   5.098   -5.320  1.00 91.60 88  A 1 
ATOM 639  C C   . PHE A 1 88  ? 7.040   4.999   -6.712  1.00 92.39 88  A 1 
ATOM 640  O O   . PHE A 1 88  ? 6.762   4.040   -7.445  1.00 92.29 88  A 1 
ATOM 641  C CB  . PHE A 1 88  ? 7.399   4.717   -4.210  1.00 90.70 88  A 1 
ATOM 642  C CG  . PHE A 1 88  ? 6.851   4.955   -2.821  1.00 89.97 88  A 1 
ATOM 643  C CD1 . PHE A 1 88  ? 6.850   6.249   -2.272  1.00 86.31 88  A 1 
ATOM 644  C CD2 . PHE A 1 88  ? 6.256   3.896   -2.114  1.00 87.11 88  A 1 
ATOM 645  C CE1 . PHE A 1 88  ? 6.237   6.490   -1.034  1.00 84.91 88  A 1 
ATOM 646  C CE2 . PHE A 1 88  ? 5.639   4.138   -0.876  1.00 84.79 88  A 1 
ATOM 647  C CZ  . PHE A 1 88  ? 5.621   5.435   -0.342  1.00 85.74 88  A 1 
ATOM 648  N N   . PRO A 1 89  ? 7.890   5.969   -7.108  1.00 90.00 89  A 1 
ATOM 649  C CA  . PRO A 1 89  ? 8.628   5.895   -8.363  1.00 89.41 89  A 1 
ATOM 650  C C   . PRO A 1 89  ? 9.556   4.671   -8.431  1.00 89.57 89  A 1 
ATOM 651  O O   . PRO A 1 89  ? 9.964   4.153   -7.387  1.00 89.86 89  A 1 
ATOM 652  C CB  . PRO A 1 89  ? 9.423   7.204   -8.458  1.00 88.12 89  A 1 
ATOM 653  C CG  . PRO A 1 89  ? 8.655   8.164   -7.560  1.00 85.39 89  A 1 
ATOM 654  C CD  . PRO A 1 89  ? 8.142   7.243   -6.456  1.00 86.87 89  A 1 
ATOM 655  N N   . PRO A 1 90  ? 9.937   4.227   -9.645  1.00 92.48 90  A 1 
ATOM 656  C CA  . PRO A 1 90  ? 10.919  3.165   -9.825  1.00 91.82 90  A 1 
ATOM 657  C C   . PRO A 1 90  ? 12.271  3.488   -9.173  1.00 90.18 90  A 1 
ATOM 658  O O   . PRO A 1 90  ? 12.652  4.655   -9.058  1.00 88.09 90  A 1 
ATOM 659  C CB  . PRO A 1 90  ? 11.072  2.988   -11.341 1.00 91.50 90  A 1 
ATOM 660  C CG  . PRO A 1 90  ? 9.777   3.562   -11.909 1.00 90.13 90  A 1 
ATOM 661  C CD  . PRO A 1 90  ? 9.428   4.671   -10.931 1.00 92.32 90  A 1 
ATOM 662  N N   . GLY A 1 91  ? 13.015  2.450   -8.790  1.00 87.32 91  A 1 
ATOM 663  C CA  . GLY A 1 91  ? 14.392  2.554   -8.297  1.00 85.02 91  A 1 
ATOM 664  C C   . GLY A 1 91  ? 14.536  2.842   -6.797  1.00 85.68 91  A 1 
ATOM 665  O O   . GLY A 1 91  ? 15.655  2.910   -6.299  1.00 83.28 91  A 1 
ATOM 666  N N   . GLY A 1 92  ? 13.431  3.007   -6.055  1.00 84.43 92  A 1 
ATOM 667  C CA  . GLY A 1 92  ? 13.450  3.064   -4.593  1.00 84.65 92  A 1 
ATOM 668  C C   . GLY A 1 92  ? 13.361  1.675   -3.937  1.00 86.36 92  A 1 
ATOM 669  O O   . GLY A 1 92  ? 13.024  0.692   -4.592  1.00 86.59 92  A 1 
ATOM 670  N N   . GLY A 1 93  ? 13.590  1.595   -2.624  1.00 84.82 93  A 1 
ATOM 671  C CA  . GLY A 1 93  ? 13.577  0.326   -1.878  1.00 85.82 93  A 1 
ATOM 672  C C   . GLY A 1 93  ? 12.286  -0.484  -2.041  1.00 88.08 93  A 1 
ATOM 673  O O   . GLY A 1 93  ? 12.341  -1.679  -2.310  1.00 88.16 93  A 1 
ATOM 674  N N   . THR A 1 94  ? 11.113  0.163   -1.991  1.00 90.34 94  A 1 
ATOM 675  C CA  . THR A 1 94  ? 9.812   -0.500  -2.202  1.00 91.52 94  A 1 
ATOM 676  C C   . THR A 1 94  ? 9.704   -1.144  -3.588  1.00 92.63 94  A 1 
ATOM 677  O O   . THR A 1 94  ? 9.166   -2.241  -3.716  1.00 92.62 94  A 1 
ATOM 678  C CB  . THR A 1 94  ? 8.649   0.499   -2.058  1.00 91.57 94  A 1 
ATOM 679  O OG1 . THR A 1 94  ? 8.865   1.381   -0.983  1.00 89.98 94  A 1 
ATOM 680  C CG2 . THR A 1 94  ? 7.300   -0.188  -1.827  1.00 89.81 94  A 1 
ATOM 681  N N   . ASP A 1 95  ? 10.212  -0.479  -4.625  1.00 92.37 95  A 1 
ATOM 682  C CA  . ASP A 1 95  ? 10.204  -0.982  -5.999  1.00 92.95 95  A 1 
ATOM 683  C C   . ASP A 1 95  ? 11.139  -2.190  -6.154  1.00 93.21 95  A 1 
ATOM 684  O O   . ASP A 1 95  ? 10.742  -3.204  -6.731  1.00 93.14 95  A 1 
ATOM 685  C CB  . ASP A 1 95  ? 10.589  0.156   -6.956  1.00 93.58 95  A 1 
ATOM 686  C CG  . ASP A 1 95  ? 10.515  -0.244  -8.431  1.00 93.63 95  A 1 
ATOM 687  O OD1 . ASP A 1 95  ? 9.403   -0.522  -8.929  1.00 91.32 95  A 1 
ATOM 688  O OD2 . ASP A 1 95  ? 11.557  -0.226  -9.122  1.00 91.49 95  A 1 
ATOM 689  N N   . MET A 1 96  ? 12.340  -2.132  -5.577  1.00 91.34 96  A 1 
ATOM 690  C CA  . MET A 1 96  ? 13.294  -3.248  -5.612  1.00 91.17 96  A 1 
ATOM 691  C C   . MET A 1 96  ? 12.743  -4.496  -4.909  1.00 92.58 96  A 1 
ATOM 692  O O   . MET A 1 96  ? 12.776  -5.589  -5.481  1.00 92.92 96  A 1 
ATOM 693  C CB  . MET A 1 96  ? 14.633  -2.820  -4.994  1.00 88.84 96  A 1 
ATOM 694  C CG  . MET A 1 96  ? 15.317  -1.729  -5.828  1.00 78.60 96  A 1 
ATOM 695  S SD  . MET A 1 96  ? 17.015  -1.325  -5.344  1.00 69.35 96  A 1 
ATOM 696  C CE  . MET A 1 96  ? 16.766  -0.692  -3.669  1.00 58.89 96  A 1 
ATOM 697  N N   . ILE A 1 97  ? 12.160  -4.332  -3.719  1.00 92.40 97  A 1 
ATOM 698  C CA  . ILE A 1 97  ? 11.521  -5.428  -2.971  1.00 93.28 97  A 1 
ATOM 699  C C   . ILE A 1 97  ? 10.360  -6.021  -3.780  1.00 94.35 97  A 1 
ATOM 700  O O   . ILE A 1 97  ? 10.276  -7.238  -3.951  1.00 94.96 97  A 1 
ATOM 701  C CB  . ILE A 1 97  ? 11.062  -4.922  -1.580  1.00 93.58 97  A 1 
ATOM 702  C CG1 . ILE A 1 97  ? 12.286  -4.562  -0.701  1.00 92.82 97  A 1 
ATOM 703  C CG2 . ILE A 1 97  ? 10.201  -5.977  -0.853  1.00 93.09 97  A 1 
ATOM 704  C CD1 . ILE A 1 97  ? 11.935  -3.713  0.530   1.00 89.79 97  A 1 
ATOM 705  N N   . ALA A 1 98  ? 9.480   -5.179  -4.333  1.00 95.80 98  A 1 
ATOM 706  C CA  . ALA A 1 98  ? 8.345   -5.629  -5.133  1.00 96.56 98  A 1 
ATOM 707  C C   . ALA A 1 98  ? 8.784   -6.415  -6.377  1.00 96.82 98  A 1 
ATOM 708  O O   . ALA A 1 98  ? 8.211   -7.464  -6.671  1.00 97.08 98  A 1 
ATOM 709  C CB  . ALA A 1 98  ? 7.500   -4.411  -5.522  1.00 97.08 98  A 1 
ATOM 710  N N   . ARG A 1 99  ? 9.812   -5.956  -7.088  1.00 96.72 99  A 1 
ATOM 711  C CA  . ARG A 1 99  ? 10.351  -6.644  -8.272  1.00 96.54 99  A 1 
ATOM 712  C C   . ARG A 1 99  ? 11.009  -7.968  -7.918  1.00 96.63 99  A 1 
ATOM 713  O O   . ARG A 1 99  ? 10.836  -8.926  -8.658  1.00 96.38 99  A 1 
ATOM 714  C CB  . ARG A 1 99  ? 11.347  -5.735  -9.003  1.00 96.39 99  A 1 
ATOM 715  C CG  . ARG A 1 99  ? 10.622  -4.590  -9.716  1.00 95.42 99  A 1 
ATOM 716  C CD  . ARG A 1 99  ? 11.624  -3.639  -10.384 1.00 95.06 99  A 1 
ATOM 717  N NE  . ARG A 1 99  ? 10.940  -2.418  -10.822 1.00 94.40 99  A 1 
ATOM 718  C CZ  . ARG A 1 99  ? 10.084  -2.279  -11.815 1.00 95.10 99  A 1 
ATOM 719  N NH1 . ARG A 1 99  ? 9.885   -3.202  -12.715 1.00 90.42 99  A 1 
ATOM 720  N NH2 . ARG A 1 99  ? 9.392   -1.186  -11.882 1.00 91.79 99  A 1 
ATOM 721  N N   . THR A 1 100 ? 11.704  -8.047  -6.790  1.00 96.26 100 A 1 
ATOM 722  C CA  . THR A 1 100 ? 12.303  -9.303  -6.311  1.00 95.87 100 A 1 
ATOM 723  C C   . THR A 1 100 ? 11.226  -10.362 -6.066  1.00 96.41 100 A 1 
ATOM 724  O O   . THR A 1 100 ? 11.320  -11.469 -6.597  1.00 96.30 100 A 1 
ATOM 725  C CB  . THR A 1 100 ? 13.148  -9.055  -5.051  1.00 95.58 100 A 1 
ATOM 726  O OG1 . THR A 1 100 ? 14.206  -8.187  -5.396  1.00 94.09 100 A 1 
ATOM 727  C CG2 . THR A 1 100 ? 13.770  -10.333 -4.489  1.00 94.33 100 A 1 
ATOM 728  N N   . VAL A 1 101 ? 10.151  -10.004 -5.353  1.00 96.01 101 A 1 
ATOM 729  C CA  . VAL A 1 101 ? 9.017   -10.912 -5.108  1.00 96.16 101 A 1 
ATOM 730  C C   . VAL A 1 101 ? 8.296   -11.264 -6.410  1.00 96.83 101 A 1 
ATOM 731  O O   . VAL A 1 101 ? 8.034   -12.438 -6.667  1.00 96.91 101 A 1 
ATOM 732  C CB  . VAL A 1 101 ? 8.046   -10.294 -4.083  1.00 95.99 101 A 1 
ATOM 733  C CG1 . VAL A 1 101 ? 6.771   -11.126 -3.898  1.00 94.00 101 A 1 
ATOM 734  C CG2 . VAL A 1 101 ? 8.721   -10.169 -2.711  1.00 93.99 101 A 1 
ATOM 735  N N   . ALA A 1 102 ? 7.997   -10.279 -7.261  1.00 97.36 102 A 1 
ATOM 736  C CA  . ALA A 1 102 ? 7.299   -10.493 -8.528  1.00 97.57 102 A 1 
ATOM 737  C C   . ALA A 1 102 ? 8.067   -11.434 -9.468  1.00 97.48 102 A 1 
ATOM 738  O O   . ALA A 1 102 ? 7.465   -12.337 -10.050 1.00 97.33 102 A 1 
ATOM 739  C CB  . ALA A 1 102 ? 7.054   -9.132  -9.188  1.00 97.74 102 A 1 
ATOM 740  N N   . GLN A 1 103 ? 9.382   -11.260 -9.583  1.00 97.72 103 A 1 
ATOM 741  C CA  . GLN A 1 103 ? 10.235  -12.123 -10.402 1.00 97.29 103 A 1 
ATOM 742  C C   . GLN A 1 103 ? 10.219  -13.559 -9.883  1.00 97.28 103 A 1 
ATOM 743  O O   . GLN A 1 103 ? 9.982   -14.488 -10.652 1.00 96.98 103 A 1 
ATOM 744  C CB  . GLN A 1 103 ? 11.665  -11.550 -10.428 1.00 96.91 103 A 1 
ATOM 745  C CG  . GLN A 1 103 ? 12.602  -12.350 -11.353 1.00 90.59 103 A 1 
ATOM 746  C CD  . GLN A 1 103 ? 12.125  -12.345 -12.802 1.00 84.84 103 A 1 
ATOM 747  O OE1 . GLN A 1 103 ? 11.867  -11.297 -13.380 1.00 77.33 103 A 1 
ATOM 748  N NE2 . GLN A 1 103 ? 11.973  -13.487 -13.431 1.00 72.12 103 A 1 
ATOM 749  N N   . LYS A 1 104 ? 10.389  -13.752 -8.570  1.00 96.27 104 A 1 
ATOM 750  C CA  . LYS A 1 104 ? 10.422  -15.104 -8.003  1.00 96.05 104 A 1 
ATOM 751  C C   . LYS A 1 104 ? 9.072   -15.821 -8.111  1.00 96.02 104 A 1 
ATOM 752  O O   . LYS A 1 104 ? 9.043   -17.010 -8.419  1.00 95.76 104 A 1 
ATOM 753  C CB  . LYS A 1 104 ? 10.949  -15.040 -6.566  1.00 96.19 104 A 1 
ATOM 754  C CG  . LYS A 1 104 ? 11.335  -16.422 -6.019  1.00 93.61 104 A 1 
ATOM 755  C CD  . LYS A 1 104 ? 12.588  -16.994 -6.693  1.00 92.00 104 A 1 
ATOM 756  C CE  . LYS A 1 104 ? 13.023  -18.282 -5.997  1.00 90.54 104 A 1 
ATOM 757  N NZ  . LYS A 1 104 ? 14.378  -18.704 -6.421  1.00 85.33 104 A 1 
ATOM 758  N N   . LEU A 1 105 ? 7.951   -15.105 -7.947  1.00 96.48 105 A 1 
ATOM 759  C CA  . LEU A 1 105 ? 6.611   -15.648 -8.207  1.00 96.13 105 A 1 
ATOM 760  C C   . LEU A 1 105 ? 6.447   -16.090 -9.664  1.00 95.85 105 A 1 
ATOM 761  O O   . LEU A 1 105 ? 5.853   -17.138 -9.925  1.00 95.34 105 A 1 
ATOM 762  C CB  . LEU A 1 105 ? 5.545   -14.593 -7.865  1.00 96.61 105 A 1 
ATOM 763  C CG  . LEU A 1 105 ? 5.291   -14.395 -6.361  1.00 96.25 105 A 1 
ATOM 764  C CD1 . LEU A 1 105 ? 4.383   -13.182 -6.164  1.00 94.16 105 A 1 
ATOM 765  C CD2 . LEU A 1 105 ? 4.600   -15.613 -5.742  1.00 94.72 105 A 1 
ATOM 766  N N   . ALA A 1 106 ? 6.979   -15.322 -10.617 1.00 97.38 106 A 1 
ATOM 767  C CA  . ALA A 1 106 ? 6.959   -15.699 -12.026 1.00 96.70 106 A 1 
ATOM 768  C C   . ALA A 1 106 ? 7.796   -16.963 -12.281 1.00 96.57 106 A 1 
ATOM 769  O O   . ALA A 1 106 ? 7.338   -17.880 -12.966 1.00 95.73 106 A 1 
ATOM 770  C CB  . ALA A 1 106 ? 7.433   -14.506 -12.867 1.00 96.21 106 A 1 
ATOM 771  N N   . ASP A 1 107 ? 8.966   -17.064 -11.672 1.00 96.85 107 A 1 
ATOM 772  C CA  . ASP A 1 107 ? 9.881   -18.191 -11.859 1.00 96.48 107 A 1 
ATOM 773  C C   . ASP A 1 107 ? 9.334   -19.488 -11.242 1.00 96.63 107 A 1 
ATOM 774  O O   . ASP A 1 107 ? 9.310   -20.525 -11.912 1.00 95.43 107 A 1 
ATOM 775  C CB  . ASP A 1 107 ? 11.262  -17.843 -11.277 1.00 95.65 107 A 1 
ATOM 776  C CG  . ASP A 1 107 ? 11.958  -16.671 -11.985 1.00 91.97 107 A 1 
ATOM 777  O OD1 . ASP A 1 107 ? 11.595  -16.352 -13.141 1.00 87.38 107 A 1 
ATOM 778  O OD2 . ASP A 1 107 ? 12.869  -16.078 -11.362 1.00 88.16 107 A 1 
ATOM 779  N N   . GLN A 1 108 ? 8.832   -19.435 -9.997  1.00 96.33 108 A 1 
ATOM 780  C CA  . GLN A 1 108 ? 8.357   -20.608 -9.255  1.00 95.85 108 A 1 
ATOM 781  C C   . GLN A 1 108 ? 6.940   -21.034 -9.646  1.00 96.28 108 A 1 
ATOM 782  O O   . GLN A 1 108 ? 6.686   -22.209 -9.908  1.00 95.07 108 A 1 
ATOM 783  C CB  . GLN A 1 108 ? 8.387   -20.319 -7.750  1.00 94.47 108 A 1 
ATOM 784  C CG  . GLN A 1 108 ? 9.806   -20.241 -7.186  1.00 88.04 108 A 1 
ATOM 785  C CD  . GLN A 1 108 ? 9.779   -20.016 -5.683  1.00 88.04 108 A 1 
ATOM 786  O OE1 . GLN A 1 108 ? 8.939   -19.304 -5.155  1.00 81.87 108 A 1 
ATOM 787  N NE2 . GLN A 1 108 ? 10.670  -20.623 -4.937  1.00 78.50 108 A 1 
ATOM 788  N N   . ASN A 1 109 ? 6.004   -20.085 -9.688  1.00 96.42 109 A 1 
ATOM 789  C CA  . ASN A 1 109 ? 4.584   -20.384 -9.875  1.00 96.19 109 A 1 
ATOM 790  C C   . ASN A 1 109 ? 4.133   -20.248 -11.332 1.00 96.42 109 A 1 
ATOM 791  O O   . ASN A 1 109 ? 2.990   -20.585 -11.643 1.00 94.53 109 A 1 
ATOM 792  C CB  . ASN A 1 109 ? 3.741   -19.504 -8.939  1.00 95.69 109 A 1 
ATOM 793  C CG  . ASN A 1 109 ? 4.118   -19.671 -7.480  1.00 94.38 109 A 1 
ATOM 794  O OD1 . ASN A 1 109 ? 4.960   -18.971 -6.952  1.00 84.28 109 A 1 
ATOM 795  N ND2 . ASN A 1 109 ? 3.513   -20.597 -6.778  1.00 84.95 109 A 1 
ATOM 796  N N   . LYS A 1 110 ? 4.993   -19.750 -12.221 1.00 95.71 110 A 1 
ATOM 797  C CA  . LYS A 1 110 ? 4.667   -19.401 -13.613 1.00 95.91 110 A 1 
ATOM 798  C C   . LYS A 1 110 ? 3.541   -18.363 -13.711 1.00 96.55 110 A 1 
ATOM 799  O O   . LYS A 1 110 ? 2.790   -18.333 -14.686 1.00 95.31 110 A 1 
ATOM 800  C CB  . LYS A 1 110 ? 4.423   -20.665 -14.469 1.00 95.50 110 A 1 
ATOM 801  C CG  . LYS A 1 110 ? 5.516   -21.746 -14.352 1.00 93.62 110 A 1 
ATOM 802  C CD  . LYS A 1 110 ? 6.917   -21.199 -14.658 1.00 87.87 110 A 1 
ATOM 803  C CE  . LYS A 1 110 ? 7.973   -22.297 -14.537 1.00 84.94 110 A 1 
ATOM 804  N NZ  . LYS A 1 110 ? 9.327   -21.707 -14.402 1.00 74.33 110 A 1 
ATOM 805  N N   . TRP A 1 111 ? 3.407   -17.512 -12.689 1.00 96.87 111 A 1 
ATOM 806  C CA  . TRP A 1 111 ? 2.437   -16.427 -12.666 1.00 97.30 111 A 1 
ATOM 807  C C   . TRP A 1 111 ? 2.988   -15.210 -13.400 1.00 97.44 111 A 1 
ATOM 808  O O   . TRP A 1 111 ? 4.129   -14.807 -13.194 1.00 96.29 111 A 1 
ATOM 809  C CB  . TRP A 1 111 ? 2.082   -16.057 -11.220 1.00 97.22 111 A 1 
ATOM 810  C CG  . TRP A 1 111 ? 1.363   -17.099 -10.417 1.00 97.49 111 A 1 
ATOM 811  C CD1 . TRP A 1 111 ? 0.990   -18.334 -10.835 1.00 96.62 111 A 1 
ATOM 812  C CD2 . TRP A 1 111 ? 0.928   -17.010 -9.028  1.00 97.49 111 A 1 
ATOM 813  N NE1 . TRP A 1 111 ? 0.364   -19.009 -9.811  1.00 96.74 111 A 1 
ATOM 814  C CE2 . TRP A 1 111 ? 0.294   -18.238 -8.673  1.00 97.19 111 A 1 
ATOM 815  C CE3 . TRP A 1 111 ? 1.001   -16.005 -8.032  1.00 97.16 111 A 1 
ATOM 816  C CZ2 . TRP A 1 111 ? -0.243  -18.462 -7.399  1.00 96.53 111 A 1 
ATOM 817  C CZ3 . TRP A 1 111 ? 0.465   -16.222 -6.751  1.00 96.57 111 A 1 
ATOM 818  C CH2 . TRP A 1 111 ? -0.154  -17.444 -6.435  1.00 96.29 111 A 1 
ATOM 819  N N   . THR A 1 112 ? 2.143   -14.552 -14.190 1.00 97.75 112 A 1 
ATOM 820  C CA  . THR A 1 112 ? 2.501   -13.240 -14.737 1.00 97.91 112 A 1 
ATOM 821  C C   . THR A 1 112 ? 2.213   -12.175 -13.682 1.00 98.27 112 A 1 
ATOM 822  O O   . THR A 1 112 ? 1.051   -11.890 -13.394 1.00 98.10 112 A 1 
ATOM 823  C CB  . THR A 1 112 ? 1.746   -12.956 -16.042 1.00 97.35 112 A 1 
ATOM 824  O OG1 . THR A 1 112 ? 1.970   -14.000 -16.963 1.00 94.67 112 A 1 
ATOM 825  C CG2 . THR A 1 112 ? 2.220   -11.663 -16.707 1.00 94.76 112 A 1 
ATOM 826  N N   . VAL A 1 113 ? 3.254   -11.577 -13.098 1.00 98.03 113 A 1 
ATOM 827  C CA  . VAL A 1 113 ? 3.133   -10.478 -12.126 1.00 98.25 113 A 1 
ATOM 828  C C   . VAL A 1 113 ? 3.747   -9.214  -12.720 1.00 98.31 113 A 1 
ATOM 829  O O   . VAL A 1 113 ? 4.941   -9.155  -12.995 1.00 97.92 113 A 1 
ATOM 830  C CB  . VAL A 1 113 ? 3.764   -10.827 -10.765 1.00 98.10 113 A 1 
ATOM 831  C CG1 . VAL A 1 113 ? 3.478   -9.716  -9.740  1.00 97.28 113 A 1 
ATOM 832  C CG2 . VAL A 1 113 ? 3.209   -12.142 -10.197 1.00 97.19 113 A 1 
ATOM 833  N N   . VAL A 1 114 ? 2.918   -8.186  -12.929 1.00 98.55 114 A 1 
ATOM 834  C CA  . VAL A 1 114 ? 3.333   -6.909  -13.519 1.00 98.52 114 A 1 
ATOM 835  C C   . VAL A 1 114 ? 3.466   -5.867  -12.418 1.00 98.62 114 A 1 
ATOM 836  O O   . VAL A 1 114 ? 2.478   -5.514  -11.774 1.00 98.47 114 A 1 
ATOM 837  C CB  . VAL A 1 114 ? 2.342   -6.454  -14.609 1.00 98.18 114 A 1 
ATOM 838  C CG1 . VAL A 1 114 ? 2.797   -5.137  -15.255 1.00 96.83 114 A 1 
ATOM 839  C CG2 . VAL A 1 114 ? 2.213   -7.509  -15.721 1.00 97.00 114 A 1 
ATOM 840  N N   . VAL A 1 115 ? 4.671   -5.345  -12.210 1.00 98.54 115 A 1 
ATOM 841  C CA  . VAL A 1 115 ? 4.910   -4.223  -11.288 1.00 98.55 115 A 1 
ATOM 842  C C   . VAL A 1 115 ? 4.478   -2.915  -11.955 1.00 98.49 115 A 1 
ATOM 843  O O   . VAL A 1 115 ? 4.971   -2.573  -13.026 1.00 98.20 115 A 1 
ATOM 844  C CB  . VAL A 1 115 ? 6.374   -4.179  -10.814 1.00 98.36 115 A 1 
ATOM 845  C CG1 . VAL A 1 115 ? 6.629   -2.980  -9.889  1.00 97.52 115 A 1 
ATOM 846  C CG2 . VAL A 1 115 ? 6.728   -5.451  -10.032 1.00 97.42 115 A 1 
ATOM 847  N N   . ASP A 1 116 ? 3.556   -2.184  -11.314 1.00 98.67 116 A 1 
ATOM 848  C CA  . ASP A 1 116 ? 2.970   -0.923  -11.791 1.00 98.60 116 A 1 
ATOM 849  C C   . ASP A 1 116 ? 3.268   0.199   -10.782 1.00 98.58 116 A 1 
ATOM 850  O O   . ASP A 1 116 ? 2.676   0.253   -9.704  1.00 98.19 116 A 1 
ATOM 851  C CB  . ASP A 1 116 ? 1.457   -1.136  -12.027 1.00 98.36 116 A 1 
ATOM 852  C CG  . ASP A 1 116 ? 0.671   0.116   -12.459 1.00 97.77 116 A 1 
ATOM 853  O OD1 . ASP A 1 116 ? 1.282   1.134   -12.842 1.00 95.75 116 A 1 
ATOM 854  O OD2 . ASP A 1 116 ? -0.589  0.074   -12.410 1.00 94.94 116 A 1 
ATOM 855  N N   . ASN A 1 117 ? 4.213   1.083   -11.103 1.00 97.73 117 A 1 
ATOM 856  C CA  . ASN A 1 117 ? 4.562   2.209   -10.239 1.00 97.46 117 A 1 
ATOM 857  C C   . ASN A 1 117 ? 3.505   3.321   -10.334 1.00 97.09 117 A 1 
ATOM 858  O O   . ASN A 1 117 ? 3.339   3.937   -11.388 1.00 96.35 117 A 1 
ATOM 859  C CB  . ASN A 1 117 ? 5.970   2.727   -10.567 1.00 97.15 117 A 1 
ATOM 860  C CG  . ASN A 1 117 ? 7.057   1.710   -10.278 1.00 96.57 117 A 1 
ATOM 861  O OD1 . ASN A 1 117 ? 7.475   0.963   -11.151 1.00 92.17 117 A 1 
ATOM 862  N ND2 . ASN A 1 117 ? 7.550   1.653   -9.068  1.00 93.08 117 A 1 
ATOM 863  N N   . ARG A 1 118 ? 2.833   3.624   -9.233  1.00 97.30 118 A 1 
ATOM 864  C CA  . ARG A 1 118 ? 1.818   4.683   -9.106  1.00 97.05 118 A 1 
ATOM 865  C C   . ARG A 1 118 ? 2.172   5.656   -7.978  1.00 96.49 118 A 1 
ATOM 866  O O   . ARG A 1 118 ? 1.574   5.593   -6.899  1.00 94.78 118 A 1 
ATOM 867  C CB  . ARG A 1 118 ? 0.433   4.070   -8.925  1.00 96.79 118 A 1 
ATOM 868  C CG  . ARG A 1 118 ? 0.003   3.300   -10.175 1.00 90.47 118 A 1 
ATOM 869  C CD  . ARG A 1 118 ? -1.483  2.958   -10.066 1.00 88.48 118 A 1 
ATOM 870  N NE  . ARG A 1 118 ? -1.908  2.242   -11.268 1.00 82.82 118 A 1 
ATOM 871  C CZ  . ARG A 1 118 ? -3.106  2.203   -11.795 1.00 76.45 118 A 1 
ATOM 872  N NH1 . ARG A 1 118 ? -4.146  2.762   -11.220 1.00 70.53 118 A 1 
ATOM 873  N NH2 . ARG A 1 118 ? -3.257  1.590   -12.929 1.00 70.78 118 A 1 
ATOM 874  N N   . PRO A 1 119 ? 3.158   6.544   -8.185  1.00 94.09 119 A 1 
ATOM 875  C CA  . PRO A 1 119 ? 3.586   7.507   -7.181  1.00 92.59 119 A 1 
ATOM 876  C C   . PRO A 1 119 ? 2.564   8.630   -6.971  1.00 91.27 119 A 1 
ATOM 877  O O   . PRO A 1 119 ? 1.724   8.908   -7.826  1.00 89.51 119 A 1 
ATOM 878  C CB  . PRO A 1 119 ? 4.919   8.049   -7.701  1.00 91.48 119 A 1 
ATOM 879  C CG  . PRO A 1 119 ? 4.759   7.977   -9.218  1.00 90.85 119 A 1 
ATOM 880  C CD  . PRO A 1 119 ? 3.938   6.708   -9.407  1.00 92.90 119 A 1 
ATOM 881  N N   . GLY A 1 120 ? 2.683   9.326   -5.848  1.00 89.71 120 A 1 
ATOM 882  C CA  . GLY A 1 120 ? 1.973   10.571  -5.552  1.00 88.78 120 A 1 
ATOM 883  C C   . GLY A 1 120 ? 1.398   10.616  -4.136  1.00 89.38 120 A 1 
ATOM 884  O O   . GLY A 1 120 ? 1.020   9.589   -3.567  1.00 88.15 120 A 1 
ATOM 885  N N   . ALA A 1 121 ? 1.328   11.821  -3.573  1.00 85.86 121 A 1 
ATOM 886  C CA  . ALA A 1 121 ? 0.810   12.104  -2.233  1.00 86.73 121 A 1 
ATOM 887  C C   . ALA A 1 121 ? 1.380   11.163  -1.144  1.00 87.66 121 A 1 
ATOM 888  O O   . ALA A 1 121 ? 0.631   10.503  -0.431  1.00 85.24 121 A 1 
ATOM 889  C CB  . ALA A 1 121 ? -0.727  12.145  -2.294  1.00 85.53 121 A 1 
ATOM 890  N N   . GLY A 1 122 ? 2.697   11.037  -1.064  1.00 85.66 122 A 1 
ATOM 891  C CA  . GLY A 1 122 ? 3.358   10.148  -0.093  1.00 84.70 122 A 1 
ATOM 892  C C   . GLY A 1 122 ? 3.046   8.652   -0.285  1.00 87.11 122 A 1 
ATOM 893  O O   . GLY A 1 122 ? 3.097   7.878   0.664   1.00 85.23 122 A 1 
ATOM 894  N N   . GLY A 1 123 ? 2.664   8.249   -1.501  1.00 87.54 123 A 1 
ATOM 895  C CA  . GLY A 1 123 ? 2.246   6.886   -1.859  1.00 89.67 123 A 1 
ATOM 896  C C   . GLY A 1 123 ? 0.733   6.642   -1.794  1.00 92.28 123 A 1 
ATOM 897  O O   . GLY A 1 123 ? 0.264   5.578   -2.178  1.00 91.93 123 A 1 
ATOM 898  N N   . ASN A 1 124 ? -0.061  7.619   -1.353  1.00 92.80 124 A 1 
ATOM 899  C CA  . ASN A 1 124 ? -1.499  7.434   -1.150  1.00 94.03 124 A 1 
ATOM 900  C C   . ASN A 1 124 ? -2.281  7.207   -2.449  1.00 95.37 124 A 1 
ATOM 901  O O   . ASN A 1 124 ? -3.258  6.469   -2.425  1.00 95.64 124 A 1 
ATOM 902  C CB  . ASN A 1 124 ? -2.056  8.631   -0.373  1.00 93.44 124 A 1 
ATOM 903  C CG  . ASN A 1 124 ? -1.500  8.723   1.031   1.00 91.79 124 A 1 
ATOM 904  O OD1 . ASN A 1 124 ? -1.085  7.741   1.635   1.00 86.68 124 A 1 
ATOM 905  N ND2 . ASN A 1 124 ? -1.463  9.905   1.595   1.00 85.71 124 A 1 
ATOM 906  N N   . LEU A 1 125 ? -1.862  7.774   -3.581  1.00 95.58 125 A 1 
ATOM 907  C CA  . LEU A 1 125 ? -2.567  7.587   -4.854  1.00 96.19 125 A 1 
ATOM 908  C C   . LEU A 1 125 ? -2.535  6.127   -5.327  1.00 97.27 125 A 1 
ATOM 909  O O   . LEU A 1 125 ? -3.549  5.606   -5.792  1.00 97.26 125 A 1 
ATOM 910  C CB  . LEU A 1 125 ? -1.980  8.513   -5.935  1.00 95.13 125 A 1 
ATOM 911  C CG  . LEU A 1 125 ? -2.131  10.024  -5.675  1.00 88.99 125 A 1 
ATOM 912  C CD1 . LEU A 1 125 ? -1.657  10.801  -6.905  1.00 84.20 125 A 1 
ATOM 913  C CD2 . LEU A 1 125 ? -3.571  10.446  -5.384  1.00 84.93 125 A 1 
ATOM 914  N N   . GLY A 1 126 ? -1.382  5.463   -5.191  1.00 96.57 126 A 1 
ATOM 915  C CA  . GLY A 1 126 ? -1.252  4.053   -5.555  1.00 97.32 126 A 1 
ATOM 916  C C   . GLY A 1 126 ? -2.055  3.135   -4.633  1.00 98.13 126 A 1 
ATOM 917  O O   . GLY A 1 126 ? -2.739  2.233   -5.113  1.00 98.27 126 A 1 
ATOM 918  N N   . VAL A 1 127 ? -2.038  3.396   -3.320  1.00 97.67 127 A 1 
ATOM 919  C CA  . VAL A 1 127 ? -2.819  2.611   -2.345  1.00 98.14 127 A 1 
ATOM 920  C C   . VAL A 1 127 ? -4.323  2.808   -2.550  1.00 98.44 127 A 1 
ATOM 921  O O   . VAL A 1 127 ? -5.061  1.825   -2.567  1.00 98.50 127 A 1 
ATOM 922  C CB  . VAL A 1 127 ? -2.418  2.946   -0.899  1.00 97.99 127 A 1 
ATOM 923  C CG1 . VAL A 1 127 ? -3.212  2.109   0.112   1.00 97.24 127 A 1 
ATOM 924  C CG2 . VAL A 1 127 ? -0.938  2.646   -0.657  1.00 97.24 127 A 1 
ATOM 925  N N   . ASP A 1 128 ? -4.774  4.040   -2.767  1.00 98.11 128 A 1 
ATOM 926  C CA  . ASP A 1 128 ? -6.182  4.361   -3.030  1.00 98.22 128 A 1 
ATOM 927  C C   . ASP A 1 128 ? -6.717  3.651   -4.277  1.00 98.45 128 A 1 
ATOM 928  O O   . ASP A 1 128 ? -7.811  3.083   -4.266  1.00 98.48 128 A 1 
ATOM 929  C CB  . ASP A 1 128 ? -6.323  5.879   -3.189  1.00 98.05 128 A 1 
ATOM 930  C CG  . ASP A 1 128 ? -7.781  6.291   -3.365  1.00 97.31 128 A 1 
ATOM 931  O OD1 . ASP A 1 128 ? -8.607  5.942   -2.495  1.00 94.74 128 A 1 
ATOM 932  O OD2 . ASP A 1 128 ? -8.138  6.973   -4.346  1.00 94.52 128 A 1 
ATOM 933  N N   . ALA A 1 129 ? -5.914  3.619   -5.342  1.00 98.34 129 A 1 
ATOM 934  C CA  . ALA A 1 129 ? -6.275  2.904   -6.561  1.00 98.38 129 A 1 
ATOM 935  C C   . ALA A 1 129 ? -6.484  1.397   -6.327  1.00 98.62 129 A 1 
ATOM 936  O O   . ALA A 1 129 ? -7.338  0.793   -6.975  1.00 98.52 129 A 1 
ATOM 937  C CB  . ALA A 1 129 ? -5.186  3.160   -7.613  1.00 98.20 129 A 1 
ATOM 938  N N   . VAL A 1 130 ? -5.725  0.785   -5.413  1.00 98.60 130 A 1 
ATOM 939  C CA  . VAL A 1 130 ? -5.905  -0.630  -5.045  1.00 98.75 130 A 1 
ATOM 940  C C   . VAL A 1 130 ? -7.081  -0.815  -4.091  1.00 98.77 130 A 1 
ATOM 941  O O   . VAL A 1 130 ? -7.883  -1.715  -4.304  1.00 98.72 130 A 1 
ATOM 942  C CB  . VAL A 1 130 ? -4.621  -1.232  -4.461  1.00 98.75 130 A 1 
ATOM 943  C CG1 . VAL A 1 130 ? -4.819  -2.692  -4.029  1.00 98.32 130 A 1 
ATOM 944  C CG2 . VAL A 1 130 ? -3.517  -1.204  -5.523  1.00 98.17 130 A 1 
ATOM 945  N N   . ALA A 1 131 ? -7.233  0.057   -3.097  1.00 98.72 131 A 1 
ATOM 946  C CA  . ALA A 1 131 ? -8.339  0.015   -2.140  1.00 98.66 131 A 1 
ATOM 947  C C   . ALA A 1 131 ? -9.724  0.074   -2.817  1.00 98.63 131 A 1 
ATOM 948  O O   . ALA A 1 131 ? -10.702 -0.438  -2.278  1.00 98.41 131 A 1 
ATOM 949  C CB  . ALA A 1 131 ? -8.147  1.183   -1.163  1.00 98.56 131 A 1 
ATOM 950  N N   . LYS A 1 132 ? -9.801  0.674   -4.008  1.00 98.63 132 A 1 
ATOM 951  C CA  . LYS A 1 132 ? -11.014 0.808   -4.834  1.00 98.51 132 A 1 
ATOM 952  C C   . LYS A 1 132 ? -11.093 -0.188  -5.997  1.00 98.54 132 A 1 
ATOM 953  O O   . LYS A 1 132 ? -12.052 -0.143  -6.767  1.00 98.18 132 A 1 
ATOM 954  C CB  . LYS A 1 132 ? -11.099 2.253   -5.340  1.00 98.26 132 A 1 
ATOM 955  C CG  . LYS A 1 132 ? -11.340 3.240   -4.191  1.00 97.35 132 A 1 
ATOM 956  C CD  . LYS A 1 132 ? -11.184 4.680   -4.689  1.00 95.10 132 A 1 
ATOM 957  C CE  . LYS A 1 132 ? -11.414 5.638   -3.520  1.00 92.41 132 A 1 
ATOM 958  N NZ  . LYS A 1 132 ? -10.856 6.977   -3.798  1.00 84.67 132 A 1 
ATOM 959  N N   . ALA A 1 133 ? -10.090 -1.046  -6.171  1.00 98.64 133 A 1 
ATOM 960  C CA  . ALA A 1 133 ? -10.091 -2.039  -7.239  1.00 98.65 133 A 1 
ATOM 961  C C   . ALA A 1 133 ? -11.062 -3.197  -6.944  1.00 98.69 133 A 1 
ATOM 962  O O   . ALA A 1 133 ? -11.550 -3.365  -5.829  1.00 98.55 133 A 1 
ATOM 963  C CB  . ALA A 1 133 ? -8.652  -2.522  -7.479  1.00 98.63 133 A 1 
ATOM 964  N N   . ALA A 1 134 ? -11.327 -4.018  -7.958  1.00 98.63 134 A 1 
ATOM 965  C CA  . ALA A 1 134 ? -12.124 -5.229  -7.783  1.00 98.57 134 A 1 
ATOM 966  C C   . ALA A 1 134 ? -11.449 -6.171  -6.763  1.00 98.65 134 A 1 
ATOM 967  O O   . ALA A 1 134 ? -10.239 -6.405  -6.870  1.00 98.32 134 A 1 
ATOM 968  C CB  . ALA A 1 134 ? -12.313 -5.908  -9.145  1.00 98.25 134 A 1 
ATOM 969  N N   . PRO A 1 135 ? -12.200 -6.727  -5.797  1.00 98.60 135 A 1 
ATOM 970  C CA  . PRO A 1 135 ? -11.656 -7.605  -4.762  1.00 98.46 135 A 1 
ATOM 971  C C   . PRO A 1 135 ? -11.456 -9.043  -5.276  1.00 98.26 135 A 1 
ATOM 972  O O   . PRO A 1 135 ? -11.904 -10.011 -4.668  1.00 97.20 135 A 1 
ATOM 973  C CB  . PRO A 1 135 ? -12.648 -7.479  -3.603  1.00 98.13 135 A 1 
ATOM 974  C CG  . PRO A 1 135 ? -13.984 -7.326  -4.322  1.00 97.01 135 A 1 
ATOM 975  C CD  . PRO A 1 135 ? -13.616 -6.478  -5.536  1.00 98.25 135 A 1 
ATOM 976  N N   . ASP A 1 136 ? -10.810 -9.198  -6.427  1.00 98.31 136 A 1 
ATOM 977  C CA  . ASP A 1 136 ? -10.609 -10.469 -7.129  1.00 98.12 136 A 1 
ATOM 978  C C   . ASP A 1 136 ? -9.174  -11.018 -6.996  1.00 98.17 136 A 1 
ATOM 979  O O   . ASP A 1 136 ? -8.862  -12.086 -7.517  1.00 97.51 136 A 1 
ATOM 980  C CB  . ASP A 1 136 ? -11.062 -10.311 -8.597  1.00 97.76 136 A 1 
ATOM 981  C CG  . ASP A 1 136 ? -10.169 -9.410  -9.466  1.00 97.65 136 A 1 
ATOM 982  O OD1 . ASP A 1 136 ? -9.218  -8.785  -8.933  1.00 96.76 136 A 1 
ATOM 983  O OD2 . ASP A 1 136 ? -10.396 -9.354  -10.700 1.00 95.78 136 A 1 
ATOM 984  N N   . GLY A 1 137 ? -8.294  -10.290 -6.296  1.00 98.06 137 A 1 
ATOM 985  C CA  . GLY A 1 137 ? -6.895  -10.665 -6.077  1.00 98.07 137 A 1 
ATOM 986  C C   . GLY A 1 137 ? -5.944  -10.355 -7.235  1.00 98.28 137 A 1 
ATOM 987  O O   . GLY A 1 137 ? -4.754  -10.640 -7.128  1.00 97.73 137 A 1 
ATOM 988  N N   . TYR A 1 138 ? -6.417  -9.748  -8.326  1.00 98.68 138 A 1 
ATOM 989  C CA  . TYR A 1 138 ? -5.571  -9.414  -9.485  1.00 98.70 138 A 1 
ATOM 990  C C   . TYR A 1 138 ? -4.974  -8.003  -9.440  1.00 98.73 138 A 1 
ATOM 991  O O   . TYR A 1 138 ? -4.134  -7.662  -10.271 1.00 98.41 138 A 1 
ATOM 992  C CB  . TYR A 1 138 ? -6.352  -9.637  -10.772 1.00 98.54 138 A 1 
ATOM 993  C CG  . TYR A 1 138 ? -6.634  -11.098 -11.035 1.00 98.48 138 A 1 
ATOM 994  C CD1 . TYR A 1 138 ? -5.634  -11.902 -11.602 1.00 97.78 138 A 1 
ATOM 995  C CD2 . TYR A 1 138 ? -7.878  -11.653 -10.698 1.00 97.88 138 A 1 
ATOM 996  C CE1 . TYR A 1 138 ? -5.888  -13.258 -11.863 1.00 97.50 138 A 1 
ATOM 997  C CE2 . TYR A 1 138 ? -8.136  -13.011 -10.957 1.00 97.42 138 A 1 
ATOM 998  C CZ  . TYR A 1 138 ? -7.144  -13.811 -11.551 1.00 97.69 138 A 1 
ATOM 999  O OH  . TYR A 1 138 ? -7.402  -15.112 -11.832 1.00 96.76 138 A 1 
ATOM 1000 N N   . THR A 1 139 ? -5.395  -7.171  -8.491  1.00 98.69 139 A 1 
ATOM 1001 C CA  . THR A 1 139 ? -4.778  -5.872  -8.233  1.00 98.76 139 A 1 
ATOM 1002 C C   . THR A 1 139 ? -4.348  -5.820  -6.777  1.00 98.81 139 A 1 
ATOM 1003 O O   . THR A 1 139 ? -5.191  -5.772  -5.891  1.00 98.69 139 A 1 
ATOM 1004 C CB  . THR A 1 139 ? -5.725  -4.717  -8.594  1.00 98.63 139 A 1 
ATOM 1005 O OG1 . THR A 1 139 ? -6.041  -4.777  -9.974  1.00 97.06 139 A 1 
ATOM 1006 C CG2 . THR A 1 139 ? -5.082  -3.356  -8.370  1.00 97.03 139 A 1 
ATOM 1007 N N   . LEU A 1 140 ? -3.043  -5.832  -6.536  1.00 98.78 140 A 1 
ATOM 1008 C CA  . LEU A 1 140 ? -2.412  -5.836  -5.220  1.00 98.82 140 A 1 
ATOM 1009 C C   . LEU A 1 140 ? -1.574  -4.570  -5.043  1.00 98.86 140 A 1 
ATOM 1010 O O   . LEU A 1 140 ? -1.205  -3.928  -6.024  1.00 98.77 140 A 1 
ATOM 1011 C CB  . LEU A 1 140 ? -1.536  -7.094  -5.066  1.00 98.75 140 A 1 
ATOM 1012 C CG  . LEU A 1 140 ? -2.228  -8.430  -5.377  1.00 98.42 140 A 1 
ATOM 1013 C CD1 . LEU A 1 140 ? -1.219  -9.568  -5.227  1.00 97.66 140 A 1 
ATOM 1014 C CD2 . LEU A 1 140 ? -3.409  -8.706  -4.453  1.00 97.61 140 A 1 
ATOM 1015 N N   . VAL A 1 141 ? -1.232  -4.226  -3.807  1.00 98.82 141 A 1 
ATOM 1016 C CA  . VAL A 1 141 ? -0.286  -3.148  -3.495  1.00 98.80 141 A 1 
ATOM 1017 C C   . VAL A 1 141 ? 0.865   -3.665  -2.644  1.00 98.80 141 A 1 
ATOM 1018 O O   . VAL A 1 141 ? 0.637   -4.392  -1.677  1.00 98.72 141 A 1 
ATOM 1019 C CB  . VAL A 1 141 ? -0.997  -1.935  -2.866  1.00 98.62 141 A 1 
ATOM 1020 C CG1 . VAL A 1 141 ? -1.651  -2.209  -1.507  1.00 97.81 141 A 1 
ATOM 1021 C CG2 . VAL A 1 141 ? -0.065  -0.729  -2.726  1.00 97.35 141 A 1 
ATOM 1022 N N   . MET A 1 142 ? 2.096   -3.254  -2.973  1.00 98.48 142 A 1 
ATOM 1023 C CA  . MET A 1 142 ? 3.233   -3.290  -2.057  1.00 98.16 142 A 1 
ATOM 1024 C C   . MET A 1 142 ? 3.178   -2.029  -1.189  1.00 97.56 142 A 1 
ATOM 1025 O O   . MET A 1 142 ? 3.745   -0.984  -1.522  1.00 95.97 142 A 1 
ATOM 1026 C CB  . MET A 1 142 ? 4.549   -3.410  -2.849  1.00 97.80 142 A 1 
ATOM 1027 C CG  . MET A 1 142 ? 5.766   -3.541  -1.923  1.00 96.58 142 A 1 
ATOM 1028 S SD  . MET A 1 142 ? 5.812   -5.047  -0.904  1.00 95.96 142 A 1 
ATOM 1029 C CE  . MET A 1 142 ? 6.201   -6.281  -2.173  1.00 91.31 142 A 1 
ATOM 1030 N N   . GLY A 1 143 ? 2.425   -2.099  -0.094  1.00 97.45 143 A 1 
ATOM 1031 C CA  . GLY A 1 143 ? 2.314   -1.032  0.890   1.00 96.75 143 A 1 
ATOM 1032 C C   . GLY A 1 143 ? 3.497   -1.019  1.857   1.00 96.46 143 A 1 
ATOM 1033 O O   . GLY A 1 143 ? 4.255   -1.982  1.956   1.00 95.56 143 A 1 
ATOM 1034 N N   . GLN A 1 144 ? 3.647   0.084   2.588   1.00 94.92 144 A 1 
ATOM 1035 C CA  . GLN A 1 144 ? 4.653   0.217   3.640   1.00 93.94 144 A 1 
ATOM 1036 C C   . GLN A 1 144 ? 4.134   1.054   4.817   1.00 94.55 144 A 1 
ATOM 1037 O O   . GLN A 1 144 ? 3.065   1.666   4.735   1.00 93.80 144 A 1 
ATOM 1038 C CB  . GLN A 1 144 ? 5.965   0.789   3.063   1.00 89.86 144 A 1 
ATOM 1039 C CG  . GLN A 1 144 ? 5.826   2.185   2.446   1.00 83.14 144 A 1 
ATOM 1040 C CD  . GLN A 1 144 ? 7.177   2.835   2.179   1.00 81.14 144 A 1 
ATOM 1041 O OE1 . GLN A 1 144 ? 8.070   2.821   2.998   1.00 74.25 144 A 1 
ATOM 1042 N NE2 . GLN A 1 144 ? 7.385   3.463   1.057   1.00 70.14 144 A 1 
ATOM 1043 N N   . THR A 1 145 ? 4.926   1.134   5.895   1.00 93.11 145 A 1 
ATOM 1044 C CA  . THR A 1 145 ? 4.632   1.911   7.112   1.00 93.20 145 A 1 
ATOM 1045 C C   . THR A 1 145 ? 4.076   3.308   6.819   1.00 93.57 145 A 1 
ATOM 1046 O O   . THR A 1 145 ? 3.113   3.732   7.455   1.00 93.19 145 A 1 
ATOM 1047 C CB  . THR A 1 145 ? 5.906   2.087   7.948   1.00 92.62 145 A 1 
ATOM 1048 O OG1 . THR A 1 145 ? 6.625   0.887   8.027   1.00 89.35 145 A 1 
ATOM 1049 C CG2 . THR A 1 145 ? 5.625   2.553   9.370   1.00 89.23 145 A 1 
ATOM 1050 N N   . SER A 1 146 ? 4.637   4.018   5.833   1.00 92.22 146 A 1 
ATOM 1051 C CA  . SER A 1 146 ? 4.240   5.383   5.480   1.00 91.75 146 A 1 
ATOM 1052 C C   . SER A 1 146 ? 2.757   5.492   5.130   1.00 92.59 146 A 1 
ATOM 1053 O O   . SER A 1 146 ? 2.004   6.194   5.789   1.00 92.68 146 A 1 
ATOM 1054 C CB  . SER A 1 146 ? 5.066   5.887   4.297   1.00 89.84 146 A 1 
ATOM 1055 O OG  . SER A 1 146 ? 6.445   5.679   4.525   1.00 77.30 146 A 1 
ATOM 1056 N N   . ASN A 1 147 ? 2.317   4.783   4.099   1.00 92.66 147 A 1 
ATOM 1057 C CA  . ASN A 1 147 ? 0.962   4.902   3.566   1.00 93.16 147 A 1 
ATOM 1058 C C   . ASN A 1 147 ? -0.078  4.058   4.319   1.00 94.30 147 A 1 
ATOM 1059 O O   . ASN A 1 147 ? -1.269  4.320   4.191   1.00 93.63 147 A 1 
ATOM 1060 C CB  . ASN A 1 147 ? 0.987   4.632   2.052   1.00 91.70 147 A 1 
ATOM 1061 C CG  . ASN A 1 147 ? 1.727   3.377   1.652   1.00 91.48 147 A 1 
ATOM 1062 O OD1 . ASN A 1 147 ? 1.618   2.310   2.232   1.00 83.35 147 A 1 
ATOM 1063 N ND2 . ASN A 1 147 ? 2.547   3.472   0.641   1.00 85.05 147 A 1 
ATOM 1064 N N   . LEU A 1 148 ? 0.358   3.094   5.137   1.00 95.62 148 A 1 
ATOM 1065 C CA  . LEU A 1 148 ? -0.539  2.209   5.878   1.00 96.29 148 A 1 
ATOM 1066 C C   . LEU A 1 148 ? -0.673  2.558   7.366   1.00 96.51 148 A 1 
ATOM 1067 O O   . LEU A 1 148 ? -1.669  2.178   7.975   1.00 96.22 148 A 1 
ATOM 1068 C CB  . LEU A 1 148 ? -0.080  0.755   5.690   1.00 96.79 148 A 1 
ATOM 1069 C CG  . LEU A 1 148 ? -0.067  0.262   4.232   1.00 96.41 148 A 1 
ATOM 1070 C CD1 . LEU A 1 148 ? 0.500   -1.155  4.186   1.00 94.92 148 A 1 
ATOM 1071 C CD2 . LEU A 1 148 ? -1.463  0.234   3.612   1.00 94.82 148 A 1 
ATOM 1072 N N   . ALA A 1 149 ? 0.293   3.272   7.969   1.00 95.54 149 A 1 
ATOM 1073 C CA  . ALA A 1 149 ? 0.283   3.572   9.399   1.00 95.19 149 A 1 
ATOM 1074 C C   . ALA A 1 149 ? 0.482   5.060   9.730   1.00 95.08 149 A 1 
ATOM 1075 O O   . ALA A 1 149 ? -0.174  5.558   10.644  1.00 94.53 149 A 1 
ATOM 1076 C CB  . ALA A 1 149 ? 1.319   2.679   10.094  1.00 95.11 149 A 1 
ATOM 1077 N N   . ILE A 1 150 ? 1.339   5.792   9.003   1.00 92.99 150 A 1 
ATOM 1078 C CA  . ILE A 1 150 ? 1.630   7.210   9.278   1.00 92.81 150 A 1 
ATOM 1079 C C   . ILE A 1 150 ? 0.570   8.122   8.651   1.00 92.89 150 A 1 
ATOM 1080 O O   . ILE A 1 150 ? -0.038  8.946   9.338   1.00 92.95 150 A 1 
ATOM 1081 C CB  . ILE A 1 150 ? 3.058   7.581   8.806   1.00 92.49 150 A 1 
ATOM 1082 C CG1 . ILE A 1 150 ? 4.114   6.765   9.585   1.00 91.53 150 A 1 
ATOM 1083 C CG2 . ILE A 1 150 ? 3.311   9.090   8.955   1.00 91.09 150 A 1 
ATOM 1084 C CD1 . ILE A 1 150 ? 5.536   6.882   9.023   1.00 89.37 150 A 1 
ATOM 1085 N N   . ASN A 1 151 ? 0.315   7.967   7.351   1.00 93.51 151 A 1 
ATOM 1086 C CA  . ASN A 1 151 ? -0.547  8.875   6.595   1.00 93.31 151 A 1 
ATOM 1087 C C   . ASN A 1 151 ? -1.993  8.975   7.112   1.00 93.43 151 A 1 
ATOM 1088 O O   . ASN A 1 151 ? -2.545  10.072  7.012   1.00 93.58 151 A 1 
ATOM 1089 C CB  . ASN A 1 151 ? -0.480  8.528   5.102   1.00 92.71 151 A 1 
ATOM 1090 C CG  . ASN A 1 151 ? 0.856   8.890   4.482   1.00 90.76 151 A 1 
ATOM 1091 O OD1 . ASN A 1 151 ? 1.687   9.562   5.066   1.00 84.85 151 A 1 
ATOM 1092 N ND2 . ASN A 1 151 ? 1.101   8.488   3.261   1.00 83.93 151 A 1 
ATOM 1093 N N   . PRO A 1 152 ? -2.599  7.933   7.727   1.00 95.15 152 A 1 
ATOM 1094 C CA  . PRO A 1 152 ? -3.912  8.070   8.364   1.00 94.63 152 A 1 
ATOM 1095 C C   . PRO A 1 152 ? -3.998  9.171   9.433   1.00 94.63 152 A 1 
ATOM 1096 O O   . PRO A 1 152 ? -5.079  9.705   9.655   1.00 93.64 152 A 1 
ATOM 1097 C CB  . PRO A 1 152 ? -4.213  6.698   8.972   1.00 94.29 152 A 1 
ATOM 1098 C CG  . PRO A 1 152 ? -3.450  5.744   8.060   1.00 93.28 152 A 1 
ATOM 1099 C CD  . PRO A 1 152 ? -2.194  6.534   7.733   1.00 94.63 152 A 1 
ATOM 1100 N N   . SER A 1 153 ? -2.888  9.517   10.090  1.00 93.93 153 A 1 
ATOM 1101 C CA  . SER A 1 153 ? -2.830  10.585  11.094  1.00 93.42 153 A 1 
ATOM 1102 C C   . SER A 1 153 ? -2.254  11.903  10.567  1.00 93.26 153 A 1 
ATOM 1103 O O   . SER A 1 153 ? -2.486  12.947  11.165  1.00 91.76 153 A 1 
ATOM 1104 C CB  . SER A 1 153 ? -2.027  10.117  12.305  1.00 92.73 153 A 1 
ATOM 1105 O OG  . SER A 1 153 ? -0.711  9.735   11.962  1.00 84.50 153 A 1 
ATOM 1106 N N   . LEU A 1 154 ? -1.527  11.861  9.450   1.00 92.61 154 A 1 
ATOM 1107 C CA  . LEU A 1 154 ? -0.842  13.025  8.891   1.00 92.19 154 A 1 
ATOM 1108 C C   . LEU A 1 154 ? -1.702  13.776  7.864   1.00 92.56 154 A 1 
ATOM 1109 O O   . LEU A 1 154 ? -1.651  14.997  7.777   1.00 91.63 154 A 1 
ATOM 1110 C CB  . LEU A 1 154 ? 0.486   12.532  8.295   1.00 91.22 154 A 1 
ATOM 1111 C CG  . LEU A 1 154 ? 1.441   13.660  7.878   1.00 87.50 154 A 1 
ATOM 1112 C CD1 . LEU A 1 154 ? 1.956   14.452  9.073   1.00 83.80 154 A 1 
ATOM 1113 C CD2 . LEU A 1 154 ? 2.643   13.052  7.165   1.00 84.38 154 A 1 
ATOM 1114 N N   . TYR A 1 155 ? -2.516  13.055  7.095   1.00 93.16 155 A 1 
ATOM 1115 C CA  . TYR A 1 155 ? -3.384  13.641  6.075   1.00 93.01 155 A 1 
ATOM 1116 C C   . TYR A 1 155 ? -4.773  13.927  6.648   1.00 93.23 155 A 1 
ATOM 1117 O O   . TYR A 1 155 ? -5.483  13.003  7.040   1.00 92.63 155 A 1 
ATOM 1118 C CB  . TYR A 1 155 ? -3.475  12.725  4.847   1.00 92.81 155 A 1 
ATOM 1119 C CG  . TYR A 1 155 ? -2.250  12.759  3.948   1.00 92.38 155 A 1 
ATOM 1120 C CD1 . TYR A 1 155 ? -2.306  13.428  2.707   1.00 88.95 155 A 1 
ATOM 1121 C CD2 . TYR A 1 155 ? -1.054  12.137  4.348   1.00 89.76 155 A 1 
ATOM 1122 C CE1 . TYR A 1 155 ? -1.176  13.477  1.875   1.00 88.39 155 A 1 
ATOM 1123 C CE2 . TYR A 1 155 ? 0.087   12.196  3.524   1.00 88.68 155 A 1 
ATOM 1124 C CZ  . TYR A 1 155 ? 0.027   12.867  2.285   1.00 90.21 155 A 1 
ATOM 1125 O OH  . TYR A 1 155 ? 1.129   12.932  1.494   1.00 88.74 155 A 1 
ATOM 1126 N N   . ALA A 1 156 ? -5.215  15.184  6.595   1.00 93.30 156 A 1 
ATOM 1127 C CA  . ALA A 1 156 ? -6.554  15.581  7.050   1.00 92.49 156 A 1 
ATOM 1128 C C   . ALA A 1 156 ? -7.695  14.839  6.320   1.00 93.05 156 A 1 
ATOM 1129 O O   . ALA A 1 156 ? -8.780  14.654  6.873   1.00 91.16 156 A 1 
ATOM 1130 C CB  . ALA A 1 156 ? -6.692  17.098  6.855   1.00 91.45 156 A 1 
ATOM 1131 N N   . ARG A 1 157 ? -7.472  14.433  5.070   1.00 93.65 157 A 1 
ATOM 1132 C CA  . ARG A 1 157 ? -8.418  13.658  4.257   1.00 93.10 157 A 1 
ATOM 1133 C C   . ARG A 1 157 ? -7.672  12.577  3.487   1.00 93.58 157 A 1 
ATOM 1134 O O   . ARG A 1 157 ? -7.276  12.788  2.342   1.00 91.27 157 A 1 
ATOM 1135 C CB  . ARG A 1 157 ? -9.206  14.583  3.312   1.00 91.84 157 A 1 
ATOM 1136 C CG  . ARG A 1 157 ? -10.080 15.588  4.063   1.00 82.60 157 A 1 
ATOM 1137 C CD  . ARG A 1 157 ? -10.905 16.408  3.067   1.00 76.93 157 A 1 
ATOM 1138 N NE  . ARG A 1 157 ? -11.685 17.446  3.755   1.00 69.26 157 A 1 
ATOM 1139 C CZ  . ARG A 1 157 ? -12.429 18.373  3.180   1.00 59.48 157 A 1 
ATOM 1140 N NH1 . ARG A 1 157 ? -12.574 18.437  1.886   1.00 54.41 157 A 1 
ATOM 1141 N NH2 . ARG A 1 157 ? -13.041 19.264  3.905   1.00 52.88 157 A 1 
ATOM 1142 N N   . LEU A 1 158 ? -7.489  11.436  4.106   1.00 94.55 158 A 1 
ATOM 1143 C CA  . LEU A 1 158 ? -6.972  10.255  3.420   1.00 95.28 158 A 1 
ATOM 1144 C C   . LEU A 1 158 ? -8.117  9.585   2.629   1.00 95.86 158 A 1 
ATOM 1145 O O   . LEU A 1 158 ? -9.179  9.347   3.202   1.00 95.11 158 A 1 
ATOM 1146 C CB  . LEU A 1 158 ? -6.319  9.316   4.451   1.00 94.66 158 A 1 
ATOM 1147 C CG  . LEU A 1 158 ? -5.451  8.227   3.803   1.00 93.06 158 A 1 
ATOM 1148 C CD1 . LEU A 1 158 ? -4.187  8.806   3.162   1.00 90.23 158 A 1 
ATOM 1149 C CD2 . LEU A 1 158 ? -5.000  7.217   4.854   1.00 90.58 158 A 1 
ATOM 1150 N N   . PRO A 1 159 ? -7.953  9.269   1.333   1.00 96.50 159 A 1 
ATOM 1151 C CA  . PRO A 1 159 ? -9.038  8.756   0.490   1.00 96.34 159 A 1 
ATOM 1152 C C   . PRO A 1 159 ? -9.363  7.265   0.696   1.00 97.05 159 A 1 
ATOM 1153 O O   . PRO A 1 159 ? -10.214 6.715   -0.009  1.00 96.48 159 A 1 
ATOM 1154 C CB  . PRO A 1 159 ? -8.586  9.071   -0.940  1.00 95.55 159 A 1 
ATOM 1155 C CG  . PRO A 1 159 ? -7.066  8.956   -0.859  1.00 94.17 159 A 1 
ATOM 1156 C CD  . PRO A 1 159 ? -6.763  9.532   0.520   1.00 95.96 159 A 1 
ATOM 1157 N N   . TYR A 1 160 ? -8.700  6.597   1.639   1.00 97.65 160 A 1 
ATOM 1158 C CA  . TYR A 1 160 ? -8.911  5.204   2.042   1.00 97.82 160 A 1 
ATOM 1159 C C   . TYR A 1 160 ? -8.620  5.028   3.538   1.00 97.86 160 A 1 
ATOM 1160 O O   . TYR A 1 160 ? -7.883  5.805   4.140   1.00 97.36 160 A 1 
ATOM 1161 C CB  . TYR A 1 160 ? -8.029  4.263   1.202   1.00 97.77 160 A 1 
ATOM 1162 C CG  . TYR A 1 160 ? -6.538  4.459   1.398   1.00 97.87 160 A 1 
ATOM 1163 C CD1 . TYR A 1 160 ? -5.857  5.434   0.647   1.00 96.84 160 A 1 
ATOM 1164 C CD2 . TYR A 1 160 ? -5.833  3.705   2.360   1.00 96.89 160 A 1 
ATOM 1165 C CE1 . TYR A 1 160 ? -4.492  5.673   0.866   1.00 96.45 160 A 1 
ATOM 1166 C CE2 . TYR A 1 160 ? -4.464  3.946   2.586   1.00 96.46 160 A 1 
ATOM 1167 C CZ  . TYR A 1 160 ? -3.797  4.937   1.844   1.00 96.77 160 A 1 
ATOM 1168 O OH  . TYR A 1 160 ? -2.485  5.195   2.078   1.00 95.63 160 A 1 
ATOM 1169 N N   . ASP A 1 161 ? -9.176  3.981   4.134   1.00 97.99 161 A 1 
ATOM 1170 C CA  . ASP A 1 161 ? -8.853  3.511   5.484   1.00 98.03 161 A 1 
ATOM 1171 C C   . ASP A 1 161 ? -8.064  2.194   5.352   1.00 98.27 161 A 1 
ATOM 1172 O O   . ASP A 1 161 ? -8.621  1.207   4.859   1.00 98.15 161 A 1 
ATOM 1173 C CB  . ASP A 1 161 ? -10.157 3.365   6.289   1.00 97.68 161 A 1 
ATOM 1174 C CG  . ASP A 1 161 ? -9.984  2.880   7.733   1.00 97.27 161 A 1 
ATOM 1175 O OD1 . ASP A 1 161 ? -9.028  2.129   8.017   1.00 95.76 161 A 1 
ATOM 1176 O OD2 . ASP A 1 161 ? -10.885 3.194   8.562   1.00 94.46 161 A 1 
ATOM 1177 N N   . PRO A 1 162 ? -6.780  2.139   5.762   1.00 98.08 162 A 1 
ATOM 1178 C CA  . PRO A 1 162 ? -5.946  0.951   5.560   1.00 97.99 162 A 1 
ATOM 1179 C C   . PRO A 1 162 ? -6.439  -0.278  6.330   1.00 98.19 162 A 1 
ATOM 1180 O O   . PRO A 1 162 ? -6.134  -1.399  5.934   1.00 97.93 162 A 1 
ATOM 1181 C CB  . PRO A 1 162 ? -4.538  1.364   6.008   1.00 97.43 162 A 1 
ATOM 1182 C CG  . PRO A 1 162 ? -4.804  2.471   7.025   1.00 95.69 162 A 1 
ATOM 1183 C CD  . PRO A 1 162 ? -6.024  3.174   6.448   1.00 97.46 162 A 1 
ATOM 1184 N N   . LEU A 1 163 ? -7.217  -0.089  7.403   1.00 97.97 163 A 1 
ATOM 1185 C CA  . LEU A 1 163 ? -7.768  -1.180  8.209   1.00 97.91 163 A 1 
ATOM 1186 C C   . LEU A 1 163 ? -9.106  -1.708  7.672   1.00 98.09 163 A 1 
ATOM 1187 O O   . LEU A 1 163 ? -9.505  -2.815  8.030   1.00 97.74 163 A 1 
ATOM 1188 C CB  . LEU A 1 163 ? -7.929  -0.709  9.666   1.00 97.65 163 A 1 
ATOM 1189 C CG  . LEU A 1 163 ? -6.631  -0.263  10.363  1.00 96.87 163 A 1 
ATOM 1190 C CD1 . LEU A 1 163 ? -6.949  0.185   11.789  1.00 95.21 163 A 1 
ATOM 1191 C CD2 . LEU A 1 163 ? -5.600  -1.389  10.439  1.00 95.00 163 A 1 
ATOM 1192 N N   . LYS A 1 164 ? -9.816  -0.919  6.849   1.00 98.01 164 A 1 
ATOM 1193 C CA  . LYS A 1 164 ? -11.160 -1.267  6.351   1.00 98.11 164 A 1 
ATOM 1194 C C   . LYS A 1 164 ? -11.212 -1.533  4.855   1.00 98.39 164 A 1 
ATOM 1195 O O   . LYS A 1 164 ? -12.018 -2.346  4.419   1.00 98.14 164 A 1 
ATOM 1196 C CB  . LYS A 1 164 ? -12.155 -0.149  6.689   1.00 97.72 164 A 1 
ATOM 1197 C CG  . LYS A 1 164 ? -12.298 0.090   8.193   1.00 95.65 164 A 1 
ATOM 1198 C CD  . LYS A 1 164 ? -13.359 1.172   8.429   1.00 92.37 164 A 1 
ATOM 1199 C CE  . LYS A 1 164 ? -13.348 1.583   9.901   1.00 85.95 164 A 1 
ATOM 1200 N NZ  . LYS A 1 164 ? -13.311 3.059   10.019  1.00 77.47 164 A 1 
ATOM 1201 N N   . ASN A 1 165 ? -10.387 -0.837  4.076   1.00 98.44 165 A 1 
ATOM 1202 C CA  . ASN A 1 165 ? -10.446 -0.896  2.615   1.00 98.60 165 A 1 
ATOM 1203 C C   . ASN A 1 165 ? -9.408  -1.841  1.999   1.00 98.75 165 A 1 
ATOM 1204 O O   . ASN A 1 165 ? -9.424  -2.044  0.786   1.00 98.64 165 A 1 
ATOM 1205 C CB  . ASN A 1 165 ? -10.351 0.525   2.045   1.00 98.47 165 A 1 
ATOM 1206 C CG  . ASN A 1 165 ? -11.417 1.464   2.580   1.00 97.97 165 A 1 
ATOM 1207 O OD1 . ASN A 1 165 ? -11.154 2.601   2.912   1.00 91.22 165 A 1 
ATOM 1208 N ND2 . ASN A 1 165 ? -12.650 1.035   2.693   1.00 90.44 165 A 1 
ATOM 1209 N N   . LEU A 1 166 ? -8.530  -2.431  2.821   1.00 98.63 166 A 1 
ATOM 1210 C CA  . LEU A 1 166 ? -7.503  -3.364  2.371   1.00 98.68 166 A 1 
ATOM 1211 C C   . LEU A 1 166 ? -7.539  -4.658  3.191   1.00 98.69 166 A 1 
ATOM 1212 O O   . LEU A 1 166 ? -7.797  -4.644  4.394   1.00 98.47 166 A 1 
ATOM 1213 C CB  . LEU A 1 166 ? -6.120  -2.690  2.452   1.00 98.62 166 A 1 
ATOM 1214 C CG  . LEU A 1 166 ? -5.944  -1.460  1.546   1.00 98.32 166 A 1 
ATOM 1215 C CD1 . LEU A 1 166 ? -4.656  -0.733  1.911   1.00 97.34 166 A 1 
ATOM 1216 C CD2 . LEU A 1 166 ? -5.858  -1.849  0.068   1.00 97.16 166 A 1 
ATOM 1217 N N   . ALA A 1 167 ? -7.249  -5.769  2.534   1.00 98.62 167 A 1 
ATOM 1218 C CA  . ALA A 1 167 ? -7.043  -7.078  3.135   1.00 98.61 167 A 1 
ATOM 1219 C C   . ALA A 1 167 ? -5.534  -7.377  3.165   1.00 98.70 167 A 1 
ATOM 1220 O O   . ALA A 1 167 ? -4.937  -7.551  2.096   1.00 98.51 167 A 1 
ATOM 1221 C CB  . ALA A 1 167 ? -7.836  -8.119  2.336   1.00 98.45 167 A 1 
ATOM 1222 N N   . PRO A 1 168 ? -4.891  -7.433  4.344   1.00 98.75 168 A 1 
ATOM 1223 C CA  . PRO A 1 168 ? -3.487  -7.817  4.446   1.00 98.72 168 A 1 
ATOM 1224 C C   . PRO A 1 168 ? -3.260  -9.226  3.895   1.00 98.74 168 A 1 
ATOM 1225 O O   . PRO A 1 168 ? -3.994  -10.148 4.240   1.00 98.55 168 A 1 
ATOM 1226 C CB  . PRO A 1 168 ? -3.136  -7.724  5.932   1.00 98.42 168 A 1 
ATOM 1227 C CG  . PRO A 1 168 ? -4.174  -6.748  6.482   1.00 96.96 168 A 1 
ATOM 1228 C CD  . PRO A 1 168 ? -5.410  -7.056  5.648   1.00 98.42 168 A 1 
ATOM 1229 N N   . VAL A 1 169 ? -2.251  -9.393  3.049   1.00 98.69 169 A 1 
ATOM 1230 C CA  . VAL A 1 169 ? -1.873  -10.699 2.493   1.00 98.70 169 A 1 
ATOM 1231 C C   . VAL A 1 169 ? -0.669  -11.247 3.245   1.00 98.68 169 A 1 
ATOM 1232 O O   . VAL A 1 169 ? -0.768  -12.309 3.851   1.00 98.43 169 A 1 
ATOM 1233 C CB  . VAL A 1 169 ? -1.625  -10.621 0.973   1.00 98.65 169 A 1 
ATOM 1234 C CG1 . VAL A 1 169 ? -1.195  -11.981 0.407   1.00 98.00 169 A 1 
ATOM 1235 C CG2 . VAL A 1 169 ? -2.875  -10.167 0.215   1.00 97.83 169 A 1 
ATOM 1236 N N   . VAL A 1 170 ? 0.470   -10.532 3.227   1.00 98.56 170 A 1 
ATOM 1237 C CA  . VAL A 1 170 ? 1.715   -10.998 3.857   1.00 98.50 170 A 1 
ATOM 1238 C C   . VAL A 1 170 ? 2.687   -9.837  4.080   1.00 98.54 170 A 1 
ATOM 1239 O O   . VAL A 1 170 ? 2.753   -8.913  3.269   1.00 98.18 170 A 1 
ATOM 1240 C CB  . VAL A 1 170 ? 2.345   -12.104 2.991   1.00 97.93 170 A 1 
ATOM 1241 C CG1 . VAL A 1 170 ? 2.798   -11.599 1.623   1.00 95.30 170 A 1 
ATOM 1242 C CG2 . VAL A 1 170 ? 3.507   -12.830 3.666   1.00 94.26 170 A 1 
ATOM 1243 N N   . LEU A 1 171 ? 3.450   -9.881  5.170   1.00 98.11 171 A 1 
ATOM 1244 C CA  . LEU A 1 171 ? 4.647   -9.053  5.343   1.00 97.85 171 A 1 
ATOM 1245 C C   . LEU A 1 171 ? 5.782   -9.610  4.480   1.00 97.86 171 A 1 
ATOM 1246 O O   . LEU A 1 171 ? 5.977   -10.820 4.435   1.00 97.22 171 A 1 
ATOM 1247 C CB  . LEU A 1 171 ? 5.074   -9.033  6.819   1.00 97.00 171 A 1 
ATOM 1248 C CG  . LEU A 1 171 ? 4.171   -8.175  7.714   1.00 93.71 171 A 1 
ATOM 1249 C CD1 . LEU A 1 171 ? 4.470   -8.461  9.181   1.00 91.26 171 A 1 
ATOM 1250 C CD2 . LEU A 1 171 ? 4.394   -6.683  7.455   1.00 91.12 171 A 1 
ATOM 1251 N N   . VAL A 1 172 ? 6.541   -8.737  3.832   1.00 97.78 172 A 1 
ATOM 1252 C CA  . VAL A 1 172 ? 7.645   -9.147  2.951   1.00 97.80 172 A 1 
ATOM 1253 C C   . VAL A 1 172 ? 8.988   -8.888  3.614   1.00 97.46 172 A 1 
ATOM 1254 O O   . VAL A 1 172 ? 9.777   -9.812  3.795   1.00 96.67 172 A 1 
ATOM 1255 C CB  . VAL A 1 172 ? 7.534   -8.461  1.577   1.00 97.71 172 A 1 
ATOM 1256 C CG1 . VAL A 1 172 ? 8.713   -8.816  0.666   1.00 96.10 172 A 1 
ATOM 1257 C CG2 . VAL A 1 172 ? 6.240   -8.878  0.870   1.00 96.30 172 A 1 
ATOM 1258 N N   . SER A 1 173 ? 9.237   -7.634  3.999   1.00 96.38 173 A 1 
ATOM 1259 C CA  . SER A 1 173 ? 10.541  -7.218  4.513   1.00 95.74 173 A 1 
ATOM 1260 C C   . SER A 1 173 ? 10.400  -6.060  5.503   1.00 95.57 173 A 1 
ATOM 1261 O O   . SER A 1 173 ? 9.357   -5.403  5.556   1.00 95.08 173 A 1 
ATOM 1262 C CB  . SER A 1 173 ? 11.434  -6.840  3.327   1.00 94.84 173 A 1 
ATOM 1263 O OG  . SER A 1 173 ? 12.748  -6.525  3.722   1.00 89.10 173 A 1 
ATOM 1264 N N   . SER A 1 174 ? 11.442  -5.805  6.275   1.00 94.44 174 A 1 
ATOM 1265 C CA  . SER A 1 174 ? 11.629  -4.560  7.021   1.00 93.57 174 A 1 
ATOM 1266 C C   . SER A 1 174 ? 13.046  -4.037  6.838   1.00 93.16 174 A 1 
ATOM 1267 O O   . SER A 1 174 ? 13.958  -4.799  6.551   1.00 92.35 174 A 1 
ATOM 1268 C CB  . SER A 1 174 ? 11.320  -4.720  8.507   1.00 92.26 174 A 1 
ATOM 1269 O OG  . SER A 1 174 ? 12.102  -5.732  9.100   1.00 87.74 174 A 1 
ATOM 1270 N N   . ALA A 1 175 ? 13.235  -2.732  7.008   1.00 90.51 175 A 1 
ATOM 1271 C CA  . ALA A 1 175 ? 14.555  -2.117  6.972   1.00 90.29 175 A 1 
ATOM 1272 C C   . ALA A 1 175 ? 14.611  -0.882  7.878   1.00 90.75 175 A 1 
ATOM 1273 O O   . ALA A 1 175 ? 13.651  -0.099  7.904   1.00 90.61 175 A 1 
ATOM 1274 C CB  . ALA A 1 175 ? 14.897  -1.748  5.526   1.00 89.77 175 A 1 
ATOM 1275 N N   . PRO A 1 176 ? 15.729  -0.649  8.591   1.00 92.69 176 A 1 
ATOM 1276 C CA  . PRO A 1 176 ? 15.939  0.609   9.289   1.00 92.28 176 A 1 
ATOM 1277 C C   . PRO A 1 176 ? 16.090  1.763   8.296   1.00 93.08 176 A 1 
ATOM 1278 O O   . PRO A 1 176 ? 16.364  1.578   7.102   1.00 93.12 176 A 1 
ATOM 1279 C CB  . PRO A 1 176 ? 17.189  0.395   10.144  1.00 91.38 176 A 1 
ATOM 1280 C CG  . PRO A 1 176 ? 17.984  -0.634  9.350   1.00 89.82 176 A 1 
ATOM 1281 C CD  . PRO A 1 176 ? 16.910  -1.490  8.689   1.00 91.81 176 A 1 
ATOM 1282 N N   . ILE A 1 177 ? 15.943  2.976   8.805   1.00 93.70 177 A 1 
ATOM 1283 C CA  . ILE A 1 177 ? 16.271  4.193   8.070   1.00 94.16 177 A 1 
ATOM 1284 C C   . ILE A 1 177 ? 17.749  4.522   8.299   1.00 94.74 177 A 1 
ATOM 1285 O O   . ILE A 1 177 ? 18.277  4.342   9.395   1.00 94.70 177 A 1 
ATOM 1286 C CB  . ILE A 1 177 ? 15.327  5.347   8.473   1.00 93.75 177 A 1 
ATOM 1287 C CG1 . ILE A 1 177 ? 13.831  4.972   8.376   1.00 92.25 177 A 1 
ATOM 1288 C CG2 . ILE A 1 177 ? 15.601  6.609   7.645   1.00 92.99 177 A 1 
ATOM 1289 C CD1 . ILE A 1 177 ? 13.376  4.428   7.020   1.00 88.12 177 A 1 
ATOM 1290 N N   . VAL A 1 178 ? 18.416  5.005   7.266   1.00 95.74 178 A 1 
ATOM 1291 C CA  . VAL A 1 178 ? 19.784  5.521   7.326   1.00 96.13 178 A 1 
ATOM 1292 C C   . VAL A 1 178 ? 19.795  6.987   6.917   1.00 96.30 178 A 1 
ATOM 1293 O O   . VAL A 1 178 ? 19.146  7.365   5.941   1.00 95.89 178 A 1 
ATOM 1294 C CB  . VAL A 1 178 ? 20.746  4.639   6.504   1.00 95.26 178 A 1 
ATOM 1295 C CG1 . VAL A 1 178 ? 20.367  4.515   5.031   1.00 89.22 178 A 1 
ATOM 1296 C CG2 . VAL A 1 178 ? 22.195  5.128   6.592   1.00 88.02 178 A 1 
ATOM 1297 N N   . MET A 1 179 ? 20.523  7.800   7.664   1.00 97.17 179 A 1 
ATOM 1298 C CA  . MET A 1 179 ? 20.913  9.151   7.277   1.00 97.43 179 A 1 
ATOM 1299 C C   . MET A 1 179 ? 22.235  9.073   6.516   1.00 97.47 179 A 1 
ATOM 1300 O O   . MET A 1 179 ? 23.195  8.470   7.000   1.00 97.16 179 A 1 
ATOM 1301 C CB  . MET A 1 179 ? 21.018  10.035  8.525   1.00 97.39 179 A 1 
ATOM 1302 C CG  . MET A 1 179 ? 21.378  11.487  8.192   1.00 97.06 179 A 1 
ATOM 1303 S SD  . MET A 1 179 ? 21.563  12.547  9.651   1.00 96.51 179 A 1 
ATOM 1304 C CE  . MET A 1 179 ? 19.826  12.743  10.150  1.00 93.16 179 A 1 
ATOM 1305 N N   . ALA A 1 180 ? 22.292  9.682   5.345   1.00 97.74 180 A 1 
ATOM 1306 C CA  . ALA A 1 180 ? 23.484  9.741   4.515   1.00 97.78 180 A 1 
ATOM 1307 C C   . ALA A 1 180 ? 23.824  11.179  4.113   1.00 98.06 180 A 1 
ATOM 1308 O O   . ALA A 1 180 ? 22.949  12.034  4.008   1.00 97.97 180 A 1 
ATOM 1309 C CB  . ALA A 1 180 ? 23.303  8.828   3.301   1.00 97.22 180 A 1 
ATOM 1310 N N   . ALA A 1 181 ? 25.109  11.408  3.858   1.00 98.00 181 A 1 
ATOM 1311 C CA  . ALA A 1 181 ? 25.673  12.640  3.315   1.00 98.04 181 A 1 
ATOM 1312 C C   . ALA A 1 181 ? 26.553  12.316  2.093   1.00 97.91 181 A 1 
ATOM 1313 O O   . ALA A 1 181 ? 26.966  11.161  1.936   1.00 97.43 181 A 1 
ATOM 1314 C CB  . ALA A 1 181 ? 26.466  13.330  4.431   1.00 97.93 181 A 1 
ATOM 1315 N N   . PRO A 1 182 ? 26.893  13.289  1.227   1.00 97.69 182 A 1 
ATOM 1316 C CA  . PRO A 1 182 ? 27.913  13.093  0.200   1.00 97.51 182 A 1 
ATOM 1317 C C   . PRO A 1 182 ? 29.241  12.621  0.813   1.00 97.42 182 A 1 
ATOM 1318 O O   . PRO A 1 182 ? 29.589  12.998  1.931   1.00 97.09 182 A 1 
ATOM 1319 C CB  . PRO A 1 182 ? 28.055  14.446  -0.506  1.00 97.30 182 A 1 
ATOM 1320 C CG  . PRO A 1 182 ? 26.723  15.139  -0.234  1.00 96.49 182 A 1 
ATOM 1321 C CD  . PRO A 1 182 ? 26.358  14.642  1.159   1.00 97.51 182 A 1 
ATOM 1322 N N   . ALA A 1 183 ? 30.010  11.801  0.099   1.00 96.96 183 A 1 
ATOM 1323 C CA  . ALA A 1 183 ? 31.257  11.239  0.636   1.00 96.42 183 A 1 
ATOM 1324 C C   . ALA A 1 183 ? 32.301  12.310  1.013   1.00 96.41 183 A 1 
ATOM 1325 O O   . ALA A 1 183 ? 33.093  12.109  1.936   1.00 95.26 183 A 1 
ATOM 1326 C CB  . ALA A 1 183 ? 31.823  10.266  -0.395  1.00 95.60 183 A 1 
ATOM 1327 N N   . ASN A 1 184 ? 32.278  13.456  0.318   1.00 97.06 184 A 1 
ATOM 1328 C CA  . ASN A 1 184 ? 33.115  14.632  0.558   1.00 96.54 184 A 1 
ATOM 1329 C C   . ASN A 1 184 ? 32.516  15.631  1.570   1.00 96.92 184 A 1 
ATOM 1330 O O   . ASN A 1 184 ? 33.133  16.660  1.829   1.00 96.13 184 A 1 
ATOM 1331 C CB  . ASN A 1 184 ? 33.420  15.307  -0.797  1.00 95.75 184 A 1 
ATOM 1332 C CG  . ASN A 1 184 ? 32.186  15.888  -1.475  1.00 93.52 184 A 1 
ATOM 1333 O OD1 . ASN A 1 184 ? 31.061  15.534  -1.187  1.00 88.10 184 A 1 
ATOM 1334 N ND2 . ASN A 1 184 ? 32.357  16.778  -2.422  1.00 88.04 184 A 1 
ATOM 1335 N N   . SER A 1 185 ? 31.342  15.334  2.138   1.00 97.27 185 A 1 
ATOM 1336 C CA  . SER A 1 185 ? 30.689  16.177  3.139   1.00 97.49 185 A 1 
ATOM 1337 C C   . SER A 1 185 ? 31.520  16.277  4.429   1.00 97.56 185 A 1 
ATOM 1338 O O   . SER A 1 185 ? 32.153  15.291  4.832   1.00 96.97 185 A 1 
ATOM 1339 C CB  . SER A 1 185 ? 29.303  15.604  3.450   1.00 97.31 185 A 1 
ATOM 1340 O OG  . SER A 1 185 ? 28.626  16.389  4.405   1.00 94.62 185 A 1 
ATOM 1341 N N   . PRO A 1 186 ? 31.488  17.429  5.123   1.00 97.55 186 A 1 
ATOM 1342 C CA  . PRO A 1 186 ? 32.046  17.546  6.469   1.00 97.33 186 A 1 
ATOM 1343 C C   . PRO A 1 186 ? 31.303  16.683  7.505   1.00 97.56 186 A 1 
ATOM 1344 O O   . PRO A 1 186 ? 31.871  16.368  8.548   1.00 96.95 186 A 1 
ATOM 1345 C CB  . PRO A 1 186 ? 31.957  19.040  6.798   1.00 97.05 186 A 1 
ATOM 1346 C CG  . PRO A 1 186 ? 30.747  19.519  5.998   1.00 96.24 186 A 1 
ATOM 1347 C CD  . PRO A 1 186 ? 30.831  18.678  4.731   1.00 97.46 186 A 1 
ATOM 1348 N N   . TYR A 1 187 ? 30.076  16.251  7.214   1.00 97.52 187 A 1 
ATOM 1349 C CA  . TYR A 1 187 ? 29.244  15.443  8.105   1.00 97.53 187 A 1 
ATOM 1350 C C   . TYR A 1 187 ? 29.646  13.967  8.038   1.00 97.26 187 A 1 
ATOM 1351 O O   . TYR A 1 187 ? 29.224  13.209  7.158   1.00 96.31 187 A 1 
ATOM 1352 C CB  . TYR A 1 187 ? 27.760  15.665  7.784   1.00 97.50 187 A 1 
ATOM 1353 C CG  . TYR A 1 187 ? 27.360  17.123  7.674   1.00 97.51 187 A 1 
ATOM 1354 C CD1 . TYR A 1 187 ? 27.748  18.048  8.659   1.00 95.83 187 A 1 
ATOM 1355 C CD2 . TYR A 1 187 ? 26.636  17.570  6.548   1.00 96.16 187 A 1 
ATOM 1356 C CE1 . TYR A 1 187 ? 27.449  19.414  8.508   1.00 95.32 187 A 1 
ATOM 1357 C CE2 . TYR A 1 187 ? 26.328  18.933  6.397   1.00 95.67 187 A 1 
ATOM 1358 C CZ  . TYR A 1 187 ? 26.750  19.860  7.371   1.00 96.25 187 A 1 
ATOM 1359 O OH  . TYR A 1 187 ? 26.496  21.180  7.207   1.00 94.92 187 A 1 
ATOM 1360 N N   . LYS A 1 188 ? 30.508  13.558  8.962   1.00 97.16 188 A 1 
ATOM 1361 C CA  . LYS A 1 188 ? 31.016  12.179  9.080   1.00 96.55 188 A 1 
ATOM 1362 C C   . LYS A 1 188 ? 30.276  11.367  10.139  1.00 96.44 188 A 1 
ATOM 1363 O O   . LYS A 1 188 ? 30.296  10.138  10.087  1.00 95.33 188 A 1 
ATOM 1364 C CB  . LYS A 1 188 ? 32.515  12.208  9.384   1.00 96.16 188 A 1 
ATOM 1365 C CG  . LYS A 1 188 ? 33.302  12.912  8.273   1.00 94.44 188 A 1 
ATOM 1366 C CD  . LYS A 1 188 ? 34.780  13.012  8.638   1.00 89.69 188 A 1 
ATOM 1367 C CE  . LYS A 1 188 ? 35.499  13.819  7.557   1.00 83.97 188 A 1 
ATOM 1368 N NZ  . LYS A 1 188 ? 36.899  14.119  7.942   1.00 73.67 188 A 1 
ATOM 1369 N N   . SER A 1 189 ? 29.639  12.060  11.074  1.00 96.26 189 A 1 
ATOM 1370 C CA  . SER A 1 189 ? 28.871  11.504  12.182  1.00 96.01 189 A 1 
ATOM 1371 C C   . SER A 1 189 ? 27.637  12.353  12.464  1.00 96.57 189 A 1 
ATOM 1372 O O   . SER A 1 189 ? 27.550  13.510  12.053  1.00 96.59 189 A 1 
ATOM 1373 C CB  . SER A 1 189 ? 29.762  11.441  13.424  1.00 95.53 189 A 1 
ATOM 1374 O OG  . SER A 1 189 ? 30.024  12.743  13.904  1.00 94.75 189 A 1 
ATOM 1375 N N   . PHE A 1 190 ? 26.679  11.804  13.217  1.00 96.22 190 A 1 
ATOM 1376 C CA  . PHE A 1 190 ? 25.524  12.585  13.648  1.00 96.41 190 A 1 
ATOM 1377 C C   . PHE A 1 190 ? 25.917  13.732  14.596  1.00 96.77 190 A 1 
ATOM 1378 O O   . PHE A 1 190 ? 25.277  14.774  14.588  1.00 96.68 190 A 1 
ATOM 1379 C CB  . PHE A 1 190 ? 24.479  11.654  14.271  1.00 96.21 190 A 1 
ATOM 1380 C CG  . PHE A 1 190 ? 23.147  12.332  14.515  1.00 96.14 190 A 1 
ATOM 1381 C CD1 . PHE A 1 190 ? 22.649  12.467  15.825  1.00 94.65 190 A 1 
ATOM 1382 C CD2 . PHE A 1 190 ? 22.406  12.851  13.437  1.00 94.92 190 A 1 
ATOM 1383 C CE1 . PHE A 1 190 ? 21.416  13.108  16.047  1.00 94.34 190 A 1 
ATOM 1384 C CE2 . PHE A 1 190 ? 21.178  13.499  13.661  1.00 94.34 190 A 1 
ATOM 1385 C CZ  . PHE A 1 190 ? 20.681  13.626  14.967  1.00 94.97 190 A 1 
ATOM 1386 N N   . ALA A 1 191 ? 27.019  13.590  15.342  1.00 96.75 191 A 1 
ATOM 1387 C CA  . ALA A 1 191 ? 27.559  14.668  16.167  1.00 96.60 191 A 1 
ATOM 1388 C C   . ALA A 1 191 ? 27.998  15.882  15.326  1.00 97.09 191 A 1 
ATOM 1389 O O   . ALA A 1 191 ? 27.729  17.016  15.721  1.00 97.11 191 A 1 
ATOM 1390 C CB  . ALA A 1 191 ? 28.713  14.114  17.009  1.00 96.11 191 A 1 
ATOM 1391 N N   . ASP A 1 192 ? 28.582  15.659  14.140  1.00 97.69 192 A 1 
ATOM 1392 C CA  . ASP A 1 192 ? 28.946  16.741  13.215  1.00 97.86 192 A 1 
ATOM 1393 C C   . ASP A 1 192 ? 27.698  17.486  12.719  1.00 98.17 192 A 1 
ATOM 1394 O O   . ASP A 1 192 ? 27.674  18.717  12.691  1.00 98.09 192 A 1 
ATOM 1395 C CB  . ASP A 1 192 ? 29.722  16.197  12.002  1.00 97.72 192 A 1 
ATOM 1396 C CG  . ASP A 1 192 ? 30.970  15.394  12.363  1.00 97.21 192 A 1 
ATOM 1397 O OD1 . ASP A 1 192 ? 31.710  15.803  13.276  1.00 95.24 192 A 1 
ATOM 1398 O OD2 . ASP A 1 192 ? 31.143  14.316  11.745  1.00 95.25 192 A 1 
ATOM 1399 N N   . VAL A 1 193 ? 26.633  16.740  12.383  1.00 97.69 193 A 1 
ATOM 1400 C CA  . VAL A 1 193 ? 25.335  17.314  11.989  1.00 97.86 193 A 1 
ATOM 1401 C C   . VAL A 1 193 ? 24.760  18.168  13.116  1.00 98.06 193 A 1 
ATOM 1402 O O   . VAL A 1 193 ? 24.342  19.299  12.879  1.00 97.98 193 A 1 
ATOM 1403 C CB  . VAL A 1 193 ? 24.330  16.212  11.594  1.00 97.84 193 A 1 
ATOM 1404 C CG1 . VAL A 1 193 ? 22.952  16.781  11.237  1.00 97.16 193 A 1 
ATOM 1405 C CG2 . VAL A 1 193 ? 24.828  15.400  10.391  1.00 96.98 193 A 1 
ATOM 1406 N N   . VAL A 1 194 ? 24.764  17.657  14.345  1.00 97.68 194 A 1 
ATOM 1407 C CA  . VAL A 1 194 ? 24.253  18.375  15.521  1.00 97.56 194 A 1 
ATOM 1408 C C   . VAL A 1 194 ? 25.050  19.653  15.780  1.00 97.79 194 A 1 
ATOM 1409 O O   . VAL A 1 194 ? 24.452  20.699  16.024  1.00 97.78 194 A 1 
ATOM 1410 C CB  . VAL A 1 194 ? 24.247  17.459  16.759  1.00 97.13 194 A 1 
ATOM 1411 C CG1 . VAL A 1 194 ? 23.928  18.213  18.057  1.00 95.78 194 A 1 
ATOM 1412 C CG2 . VAL A 1 194 ? 23.188  16.361  16.609  1.00 95.86 194 A 1 
ATOM 1413 N N   . ALA A 1 195 ? 26.382  19.590  15.717  1.00 97.84 195 A 1 
ATOM 1414 C CA  . ALA A 1 195 ? 27.236  20.759  15.912  1.00 97.89 195 A 1 
ATOM 1415 C C   . ALA A 1 195 ? 26.961  21.842  14.852  1.00 98.07 195 A 1 
ATOM 1416 O O   . ALA A 1 195 ? 26.750  23.004  15.200  1.00 97.95 195 A 1 
ATOM 1417 C CB  . ALA A 1 195 ? 28.699  20.302  15.905  1.00 97.87 195 A 1 
ATOM 1418 N N   . ALA A 1 196 ? 26.883  21.447  13.573  1.00 98.08 196 A 1 
ATOM 1419 C CA  . ALA A 1 196 ? 26.598  22.364  12.475  1.00 97.90 196 A 1 
ATOM 1420 C C   . ALA A 1 196 ? 25.190  22.975  12.573  1.00 98.05 196 A 1 
ATOM 1421 O O   . ALA A 1 196 ? 25.035  24.189  12.442  1.00 97.77 196 A 1 
ATOM 1422 C CB  . ALA A 1 196 ? 26.802  21.611  11.162  1.00 97.64 196 A 1 
ATOM 1423 N N   . ALA A 1 197 ? 24.173  22.167  12.874  1.00 97.96 197 A 1 
ATOM 1424 C CA  . ALA A 1 197 ? 22.798  22.641  13.002  1.00 97.82 197 A 1 
ATOM 1425 C C   . ALA A 1 197 ? 22.581  23.543  14.231  1.00 97.83 197 A 1 
ATOM 1426 O O   . ALA A 1 197 ? 21.732  24.431  14.195  1.00 97.57 197 A 1 
ATOM 1427 C CB  . ALA A 1 197 ? 21.872  21.425  13.030  1.00 97.79 197 A 1 
ATOM 1428 N N   . LYS A 1 198 ? 23.350  23.365  15.307  1.00 97.90 198 A 1 
ATOM 1429 C CA  . LYS A 1 198 ? 23.350  24.297  16.450  1.00 97.70 198 A 1 
ATOM 1430 C C   . LYS A 1 198 ? 23.995  25.635  16.101  1.00 97.78 198 A 1 
ATOM 1431 O O   . LYS A 1 198 ? 23.507  26.666  16.546  1.00 97.21 198 A 1 
ATOM 1432 C CB  . LYS A 1 198 ? 24.049  23.667  17.665  1.00 97.55 198 A 1 
ATOM 1433 C CG  . LYS A 1 198 ? 23.134  22.658  18.360  1.00 95.79 198 A 1 
ATOM 1434 C CD  . LYS A 1 198 ? 23.818  22.030  19.582  1.00 92.11 198 A 1 
ATOM 1435 C CE  . LYS A 1 198 ? 22.818  21.082  20.251  1.00 88.41 198 A 1 
ATOM 1436 N NZ  . LYS A 1 198 ? 23.369  20.438  21.466  1.00 80.38 198 A 1 
ATOM 1437 N N   . ALA A 1 199 ? 25.064  25.614  15.310  1.00 97.79 199 A 1 
ATOM 1438 C CA  . ALA A 1 199 ? 25.738  26.827  14.851  1.00 97.61 199 A 1 
ATOM 1439 C C   . ALA A 1 199 ? 24.917  27.600  13.804  1.00 97.57 199 A 1 
ATOM 1440 O O   . ALA A 1 199 ? 24.965  28.829  13.774  1.00 96.63 199 A 1 
ATOM 1441 C CB  . ALA A 1 199 ? 27.114  26.435  14.303  1.00 97.65 199 A 1 
ATOM 1442 N N   . ASN A 1 200 ? 24.157  26.891  12.964  1.00 97.15 200 A 1 
ATOM 1443 C CA  . ASN A 1 200 ? 23.318  27.474  11.922  1.00 96.30 200 A 1 
ATOM 1444 C C   . ASN A 1 200 ? 21.948  26.768  11.853  1.00 96.38 200 A 1 
ATOM 1445 O O   . ASN A 1 200 ? 21.756  25.871  11.021  1.00 95.07 200 A 1 
ATOM 1446 C CB  . ASN A 1 200 ? 24.094  27.413  10.597  1.00 95.09 200 A 1 
ATOM 1447 C CG  . ASN A 1 200 ? 23.377  28.146  9.478   1.00 91.60 200 A 1 
ATOM 1448 O OD1 . ASN A 1 200 ? 22.508  28.971  9.688   1.00 86.29 200 A 1 
ATOM 1449 N ND2 . ASN A 1 200 ? 23.746  27.886  8.246   1.00 85.07 200 A 1 
ATOM 1450 N N   . PRO A 1 201 ? 20.993  27.125  12.733  1.00 95.53 201 A 1 
ATOM 1451 C CA  . PRO A 1 201 ? 19.646  26.565  12.710  1.00 93.84 201 A 1 
ATOM 1452 C C   . PRO A 1 201 ? 18.955  26.797  11.362  1.00 91.38 201 A 1 
ATOM 1453 O O   . PRO A 1 201 ? 19.066  27.875  10.786  1.00 86.38 201 A 1 
ATOM 1454 C CB  . PRO A 1 201 ? 18.896  27.249  13.858  1.00 93.87 201 A 1 
ATOM 1455 C CG  . PRO A 1 201 ? 20.012  27.674  14.807  1.00 93.14 201 A 1 
ATOM 1456 C CD  . PRO A 1 201 ? 21.148  28.030  13.854  1.00 95.11 201 A 1 
ATOM 1457 N N   . ASP A 1 202 ? 18.253  25.784  10.859  1.00 94.38 202 A 1 
ATOM 1458 C CA  . ASP A 1 202 ? 17.617  25.739  9.530   1.00 93.77 202 A 1 
ATOM 1459 C C   . ASP A 1 202 ? 18.583  25.829  8.331   1.00 94.64 202 A 1 
ATOM 1460 O O   . ASP A 1 202 ? 18.153  25.803  7.172   1.00 91.98 202 A 1 
ATOM 1461 C CB  . ASP A 1 202 ? 16.468  26.759  9.429   1.00 91.23 202 A 1 
ATOM 1462 C CG  . ASP A 1 202 ? 15.436  26.597  10.545  1.00 86.15 202 A 1 
ATOM 1463 O OD1 . ASP A 1 202 ? 14.853  25.503  10.647  1.00 79.90 202 A 1 
ATOM 1464 O OD2 . ASP A 1 202 ? 15.237  27.562  11.330  1.00 80.01 202 A 1 
ATOM 1465 N N   . GLY A 1 203 ? 19.906  25.914  8.583   1.00 95.99 203 A 1 
ATOM 1466 C CA  . GLY A 1 203 ? 20.931  25.987  7.548   1.00 95.90 203 A 1 
ATOM 1467 C C   . GLY A 1 203 ? 21.271  24.644  6.908   1.00 96.75 203 A 1 
ATOM 1468 O O   . GLY A 1 203 ? 21.721  24.624  5.763   1.00 95.10 203 A 1 
ATOM 1469 N N   . ILE A 1 204 ? 21.032  23.536  7.615   1.00 97.81 204 A 1 
ATOM 1470 C CA  . ILE A 1 204 ? 21.318  22.178  7.143   1.00 97.92 204 A 1 
ATOM 1471 C C   . ILE A 1 204 ? 20.058  21.573  6.530   1.00 98.00 204 A 1 
ATOM 1472 O O   . ILE A 1 204 ? 19.029  21.437  7.200   1.00 97.40 204 A 1 
ATOM 1473 C CB  . ILE A 1 204 ? 21.881  21.294  8.275   1.00 97.36 204 A 1 
ATOM 1474 C CG1 . ILE A 1 204 ? 23.038  21.961  9.055   1.00 94.62 204 A 1 
ATOM 1475 C CG2 . ILE A 1 204 ? 22.324  19.930  7.725   1.00 95.34 204 A 1 
ATOM 1476 C CD1 . ILE A 1 204 ? 24.206  22.457  8.189   1.00 82.37 204 A 1 
ATOM 1477 N N   . THR A 1 205 ? 20.135  21.182  5.266   1.00 98.28 205 A 1 
ATOM 1478 C CA  . THR A 1 205 ? 19.023  20.589  4.524   1.00 98.37 205 A 1 
ATOM 1479 C C   . THR A 1 205 ? 18.938  19.077  4.722   1.00 98.45 205 A 1 
ATOM 1480 O O   . THR A 1 205 ? 19.930  18.358  4.595   1.00 98.35 205 A 1 
ATOM 1481 C CB  . THR A 1 205 ? 19.092  20.932  3.035   1.00 98.19 205 A 1 
ATOM 1482 O OG1 . THR A 1 205 ? 20.362  20.650  2.506   1.00 96.52 205 A 1 
ATOM 1483 C CG2 . THR A 1 205 ? 18.818  22.405  2.767   1.00 95.84 205 A 1 
ATOM 1484 N N   . LEU A 1 206 ? 17.734  18.581  4.995   1.00 97.92 206 A 1 
ATOM 1485 C CA  . LEU A 1 206 ? 17.426  17.159  5.108   1.00 97.81 206 A 1 
ATOM 1486 C C   . LEU A 1 206 ? 16.384  16.754  4.062   1.00 97.59 206 A 1 
ATOM 1487 O O   . LEU A 1 206 ? 15.204  17.088  4.182   1.00 96.97 206 A 1 
ATOM 1488 C CB  . LEU A 1 206 ? 16.963  16.847  6.543   1.00 97.64 206 A 1 
ATOM 1489 C CG  . LEU A 1 206 ? 16.538  15.382  6.738   1.00 97.21 206 A 1 
ATOM 1490 C CD1 . LEU A 1 206 ? 17.693  14.406  6.511   1.00 95.53 206 A 1 
ATOM 1491 C CD2 . LEU A 1 206 ? 15.998  15.171  8.144   1.00 95.43 206 A 1 
ATOM 1492 N N   . GLY A 1 207 ? 16.811  15.999  3.062   1.00 97.14 207 A 1 
ATOM 1493 C CA  . GLY A 1 207 ? 15.934  15.402  2.063   1.00 96.88 207 A 1 
ATOM 1494 C C   . GLY A 1 207 ? 15.345  14.060  2.496   1.00 96.78 207 A 1 
ATOM 1495 O O   . GLY A 1 207 ? 15.936  13.320  3.284   1.00 96.37 207 A 1 
ATOM 1496 N N   . TYR A 1 208 ? 14.182  13.713  1.946   1.00 94.50 208 A 1 
ATOM 1497 C CA  . TYR A 1 208 ? 13.543  12.395  2.056   1.00 93.87 208 A 1 
ATOM 1498 C C   . TYR A 1 208 ? 12.581  12.176  0.881   1.00 93.08 208 A 1 
ATOM 1499 O O   . TYR A 1 208 ? 12.165  13.124  0.219   1.00 91.76 208 A 1 
ATOM 1500 C CB  . TYR A 1 208 ? 12.832  12.249  3.412   1.00 93.29 208 A 1 
ATOM 1501 C CG  . TYR A 1 208 ? 12.038  13.461  3.846   1.00 93.44 208 A 1 
ATOM 1502 C CD1 . TYR A 1 208 ? 12.622  14.384  4.738   1.00 88.73 208 A 1 
ATOM 1503 C CD2 . TYR A 1 208 ? 10.743  13.687  3.351   1.00 89.89 208 A 1 
ATOM 1504 C CE1 . TYR A 1 208 ? 11.912  15.529  5.131   1.00 87.82 208 A 1 
ATOM 1505 C CE2 . TYR A 1 208 ? 10.031  14.838  3.738   1.00 88.04 208 A 1 
ATOM 1506 C CZ  . TYR A 1 208 ? 10.616  15.762  4.626   1.00 90.13 208 A 1 
ATOM 1507 O OH  . TYR A 1 208 ? 9.931   16.877  4.998   1.00 88.08 208 A 1 
ATOM 1508 N N   . SER A 1 209 ? 12.200  10.924  0.604   1.00 90.65 209 A 1 
ATOM 1509 C CA  . SER A 1 209 ? 11.432  10.545  -0.601  1.00 88.30 209 A 1 
ATOM 1510 C C   . SER A 1 209 ? 9.965   11.002  -0.647  1.00 86.37 209 A 1 
ATOM 1511 O O   . SER A 1 209 ? 9.256   10.654  -1.598  1.00 82.12 209 A 1 
ATOM 1512 C CB  . SER A 1 209 ? 11.491  9.027   -0.806  1.00 86.59 209 A 1 
ATOM 1513 O OG  . SER A 1 209 ? 12.826  8.590   -0.952  1.00 80.35 209 A 1 
ATOM 1514 N N   . GLY A 1 210 ? 9.488   11.750  0.337   1.00 86.74 210 A 1 
ATOM 1515 C CA  . GLY A 1 210 ? 8.144   12.318  0.399   1.00 86.02 210 A 1 
ATOM 1516 C C   . GLY A 1 210 ? 7.652   12.530  1.826   1.00 87.39 210 A 1 
ATOM 1517 O O   . GLY A 1 210 ? 8.068   11.825  2.749   1.00 86.81 210 A 1 
ATOM 1518 N N   . ASN A 1 211 ? 6.726   13.480  1.994   1.00 87.29 211 A 1 
ATOM 1519 C CA  . ASN A 1 211 ? 6.063   13.724  3.270   1.00 87.18 211 A 1 
ATOM 1520 C C   . ASN A 1 211 ? 5.274   12.491  3.722   1.00 86.26 211 A 1 
ATOM 1521 O O   . ASN A 1 211 ? 4.677   11.780  2.905   1.00 83.65 211 A 1 
ATOM 1522 C CB  . ASN A 1 211 ? 5.164   14.969  3.160   1.00 86.53 211 A 1 
ATOM 1523 C CG  . ASN A 1 211 ? 5.974   16.250  3.055   1.00 84.94 211 A 1 
ATOM 1524 O OD1 . ASN A 1 211 ? 7.185   16.234  3.175   1.00 79.89 211 A 1 
ATOM 1525 N ND2 . ASN A 1 211 ? 5.351   17.374  2.811   1.00 78.03 211 A 1 
ATOM 1526 N N   . GLY A 1 212 ? 5.295   12.225  5.021   1.00 85.60 212 A 1 
ATOM 1527 C CA  . GLY A 1 212 ? 4.671   11.048  5.625   1.00 84.75 212 A 1 
ATOM 1528 C C   . GLY A 1 212 ? 5.455   9.747   5.461   1.00 86.66 212 A 1 
ATOM 1529 O O   . GLY A 1 212 ? 4.970   8.690   5.856   1.00 84.99 212 A 1 
ATOM 1530 N N   . THR A 1 213 ? 6.661   9.782   4.901   1.00 86.25 213 A 1 
ATOM 1531 C CA  . THR A 1 213 ? 7.563   8.624   4.937   1.00 87.12 213 A 1 
ATOM 1532 C C   . THR A 1 213 ? 8.129   8.407   6.341   1.00 88.29 213 A 1 
ATOM 1533 O O   . THR A 1 213 ? 8.225   9.343   7.133   1.00 89.19 213 A 1 
ATOM 1534 C CB  . THR A 1 213 ? 8.706   8.728   3.913   1.00 86.66 213 A 1 
ATOM 1535 O OG1 . THR A 1 213 ? 9.497   9.867   4.137   1.00 84.48 213 A 1 
ATOM 1536 C CG2 . THR A 1 213 ? 8.197   8.775   2.471   1.00 82.35 213 A 1 
ATOM 1537 N N   . VAL A 1 214 ? 8.551   7.172   6.649   1.00 88.38 214 A 1 
ATOM 1538 C CA  . VAL A 1 214 ? 9.258   6.896   7.914   1.00 89.48 214 A 1 
ATOM 1539 C C   . VAL A 1 214 ? 10.522  7.746   8.022   1.00 90.01 214 A 1 
ATOM 1540 O O   . VAL A 1 214 ? 10.851  8.205   9.107   1.00 90.85 214 A 1 
ATOM 1541 C CB  . VAL A 1 214 ? 9.612   5.405   8.061   1.00 89.58 214 A 1 
ATOM 1542 C CG1 . VAL A 1 214 ? 10.291  5.096   9.399   1.00 84.44 214 A 1 
ATOM 1543 C CG2 . VAL A 1 214 ? 8.359   4.530   7.980   1.00 84.01 214 A 1 
ATOM 1544 N N   . ALA A 1 215 ? 11.199  8.019   6.907   1.00 92.12 215 A 1 
ATOM 1545 C CA  . ALA A 1 215 ? 12.366  8.891   6.847   1.00 92.37 215 A 1 
ATOM 1546 C C   . ALA A 1 215 ? 12.053  10.341  7.253   1.00 92.68 215 A 1 
ATOM 1547 O O   . ALA A 1 215 ? 12.831  10.930  7.996   1.00 92.60 215 A 1 
ATOM 1548 C CB  . ALA A 1 215 ? 12.929  8.823   5.429   1.00 92.22 215 A 1 
ATOM 1549 N N   . HIS A 1 216 ? 10.904  10.893  6.826   1.00 91.88 216 A 1 
ATOM 1550 C CA  . HIS A 1 216 ? 10.430  12.204  7.275   1.00 91.72 216 A 1 
ATOM 1551 C C   . HIS A 1 216 ? 10.260  12.228  8.799   1.00 91.42 216 A 1 
ATOM 1552 O O   . HIS A 1 216 ? 10.905  13.021  9.481   1.00 91.90 216 A 1 
ATOM 1553 C CB  . HIS A 1 216 ? 9.126   12.552  6.539   1.00 91.70 216 A 1 
ATOM 1554 C CG  . HIS A 1 216 ? 8.408   13.786  7.030   1.00 90.90 216 A 1 
ATOM 1555 N ND1 . HIS A 1 216 ? 7.040   13.974  7.022   1.00 84.68 216 A 1 
ATOM 1556 C CD2 . HIS A 1 216 ? 8.969   14.918  7.547   1.00 84.24 216 A 1 
ATOM 1557 C CE1 . HIS A 1 216 ? 6.796   15.193  7.522   1.00 85.06 216 A 1 
ATOM 1558 N NE2 . HIS A 1 216 ? 7.935   15.793  7.864   1.00 85.39 216 A 1 
ATOM 1559 N N   . LEU A 1 217 ? 9.480   11.289  9.338   1.00 91.00 217 A 1 
ATOM 1560 C CA  . LEU A 1 217 ? 9.219   11.212  10.777  1.00 90.59 217 A 1 
ATOM 1561 C C   . LEU A 1 217 ? 10.487  10.913  11.588  1.00 90.83 217 A 1 
ATOM 1562 O O   . LEU A 1 217 ? 10.657  11.449  12.675  1.00 91.34 217 A 1 
ATOM 1563 C CB  . LEU A 1 217 ? 8.134   10.157  11.053  1.00 90.18 217 A 1 
ATOM 1564 C CG  . LEU A 1 217 ? 6.671   10.606  10.876  1.00 85.28 217 A 1 
ATOM 1565 C CD1 . LEU A 1 217 ? 6.280   11.634  11.936  1.00 77.29 217 A 1 
ATOM 1566 C CD2 . LEU A 1 217 ? 6.349   11.212  9.513   1.00 76.75 217 A 1 
ATOM 1567 N N   . ALA A 1 218 ? 11.396  10.088  11.059  1.00 92.22 218 A 1 
ATOM 1568 C CA  . ALA A 1 218 ? 12.683  9.827   11.691  1.00 91.89 218 A 1 
ATOM 1569 C C   . ALA A 1 218 ? 13.554  11.092  11.748  1.00 92.04 218 A 1 
ATOM 1570 O O   . ALA A 1 218 ? 14.228  11.306  12.751  1.00 92.27 218 A 1 
ATOM 1571 C CB  . ALA A 1 218 ? 13.383  8.688   10.948  1.00 92.23 218 A 1 
ATOM 1572 N N   . GLY A 1 219 ? 13.529  11.938  10.713  1.00 93.67 219 A 1 
ATOM 1573 C CA  . GLY A 1 219 ? 14.186  13.244  10.705  1.00 93.54 219 A 1 
ATOM 1574 C C   . GLY A 1 219 ? 13.617  14.190  11.765  1.00 93.27 219 A 1 
ATOM 1575 O O   . GLY A 1 219 ? 14.380  14.750  12.550  1.00 92.73 219 A 1 
ATOM 1576 N N   . GLU A 1 220 ? 12.285  14.281  11.848  1.00 92.56 220 A 1 
ATOM 1577 C CA  . GLU A 1 220 ? 11.582  15.067  12.873  1.00 91.38 220 A 1 
ATOM 1578 C C   . GLU A 1 220 ? 11.916  14.601  14.297  1.00 90.89 220 A 1 
ATOM 1579 O O   . GLU A 1 220 ? 12.221  15.398  15.185  1.00 90.31 220 A 1 
ATOM 1580 C CB  . GLU A 1 220 ? 10.058  14.948  12.661  1.00 91.49 220 A 1 
ATOM 1581 C CG  . GLU A 1 220 ? 9.538   15.710  11.432  1.00 87.72 220 A 1 
ATOM 1582 C CD  . GLU A 1 220 ? 9.788   17.218  11.532  1.00 87.48 220 A 1 
ATOM 1583 O OE1 . GLU A 1 220 ? 9.905   17.854  10.473  1.00 79.17 220 A 1 
ATOM 1584 O OE2 . GLU A 1 220 ? 9.948   17.717  12.669  1.00 79.74 220 A 1 
ATOM 1585 N N   . LEU A 1 221 ? 11.913  13.289  14.520  1.00 90.77 221 A 1 
ATOM 1586 C CA  . LEU A 1 221 ? 12.278  12.720  15.816  1.00 88.96 221 A 1 
ATOM 1587 C C   . LEU A 1 221 ? 13.756  12.958  16.147  1.00 89.56 221 A 1 
ATOM 1588 O O   . LEU A 1 221 ? 14.075  13.310  17.282  1.00 90.13 221 A 1 
ATOM 1589 C CB  . LEU A 1 221 ? 11.952  11.220  15.820  1.00 88.65 221 A 1 
ATOM 1590 C CG  . LEU A 1 221 ? 10.451  10.883  15.846  1.00 83.14 221 A 1 
ATOM 1591 C CD1 . LEU A 1 221 ? 10.291  9.372   15.679  1.00 78.88 221 A 1 
ATOM 1592 C CD2 . LEU A 1 221 ? 9.794   11.301  17.159  1.00 78.37 221 A 1 
ATOM 1593 N N   . ALA A 1 222 ? 14.665  12.794  15.174  1.00 92.33 222 A 1 
ATOM 1594 C CA  . ALA A 1 222 ? 16.097  12.987  15.375  1.00 92.58 222 A 1 
ATOM 1595 C C   . ALA A 1 222 ? 16.433  14.446  15.712  1.00 92.72 222 A 1 
ATOM 1596 O O   . ALA A 1 222 ? 17.170  14.690  16.669  1.00 92.40 222 A 1 
ATOM 1597 C CB  . ALA A 1 222 ? 16.850  12.497  14.131  1.00 93.15 222 A 1 
ATOM 1598 N N   . GLN A 1 223 ? 15.866  15.420  14.980  1.00 94.01 223 A 1 
ATOM 1599 C CA  . GLN A 1 223 ? 16.087  16.836  15.282  1.00 93.30 223 A 1 
ATOM 1600 C C   . GLN A 1 223 ? 15.520  17.223  16.652  1.00 93.66 223 A 1 
ATOM 1601 O O   . GLN A 1 223 ? 16.191  17.909  17.418  1.00 93.13 223 A 1 
ATOM 1602 C CB  . GLN A 1 223 ? 15.563  17.744  14.161  1.00 90.58 223 A 1 
ATOM 1603 C CG  . GLN A 1 223 ? 14.037  17.825  14.015  1.00 84.70 223 A 1 
ATOM 1604 C CD  . GLN A 1 223 ? 13.600  18.889  13.022  1.00 87.04 223 A 1 
ATOM 1605 O OE1 . GLN A 1 223 ? 14.406  19.655  12.517  1.00 80.12 223 A 1 
ATOM 1606 N NE2 . GLN A 1 223 ? 12.338  19.026  12.731  1.00 78.82 223 A 1 
ATOM 1607 N N   . LYS A 1 224 ? 14.339  16.722  17.006  1.00 92.39 224 A 1 
ATOM 1608 C CA  . LYS A 1 224 ? 13.722  16.964  18.310  1.00 91.86 224 A 1 
ATOM 1609 C C   . LYS A 1 224 ? 14.550  16.375  19.448  1.00 92.68 224 A 1 
ATOM 1610 O O   . LYS A 1 224 ? 14.806  17.072  20.428  1.00 92.54 224 A 1 
ATOM 1611 C CB  . LYS A 1 224 ? 12.290  16.419  18.294  1.00 91.03 224 A 1 
ATOM 1612 C CG  . LYS A 1 224 ? 11.583  16.716  19.619  1.00 85.72 224 A 1 
ATOM 1613 C CD  . LYS A 1 224 ? 10.108  16.327  19.549  1.00 81.46 224 A 1 
ATOM 1614 C CE  . LYS A 1 224 ? 9.471   16.655  20.896  1.00 74.49 224 A 1 
ATOM 1615 N NZ  . LYS A 1 224 ? 8.004   16.523  20.837  1.00 66.99 224 A 1 
ATOM 1616 N N   . ALA A 1 225 ? 14.996  15.122  19.312  1.00 91.93 225 A 1 
ATOM 1617 C CA  . ALA A 1 225 ? 15.825  14.462  20.316  1.00 91.64 225 A 1 
ATOM 1618 C C   . ALA A 1 225 ? 17.173  15.172  20.507  1.00 92.78 225 A 1 
ATOM 1619 O O   . ALA A 1 225 ? 17.664  15.275  21.628  1.00 92.52 225 A 1 
ATOM 1620 C CB  . ALA A 1 225 ? 16.009  12.999  19.896  1.00 91.23 225 A 1 
ATOM 1621 N N   . ALA A 1 226 ? 17.756  15.703  19.426  1.00 93.72 226 A 1 
ATOM 1622 C CA  . ALA A 1 226 ? 19.027  16.421  19.456  1.00 94.58 226 A 1 
ATOM 1623 C C   . ALA A 1 226 ? 18.905  17.909  19.837  1.00 95.52 226 A 1 
ATOM 1624 O O   . ALA A 1 226 ? 19.928  18.563  20.064  1.00 95.50 226 A 1 
ATOM 1625 C CB  . ALA A 1 226 ? 19.694  16.226  18.094  1.00 94.99 226 A 1 
ATOM 1626 N N   . GLY A 1 227 ? 17.690  18.455  19.908  1.00 94.89 227 A 1 
ATOM 1627 C CA  . GLY A 1 227 ? 17.453  19.874  20.151  1.00 95.59 227 A 1 
ATOM 1628 C C   . GLY A 1 227 ? 18.035  20.764  19.048  1.00 96.46 227 A 1 
ATOM 1629 O O   . GLY A 1 227 ? 18.667  21.777  19.345  1.00 95.84 227 A 1 
ATOM 1630 N N   . ILE A 1 228 ? 17.880  20.356  17.785  1.00 96.44 228 A 1 
ATOM 1631 C CA  . ILE A 1 228 ? 18.355  21.074  16.593  1.00 96.65 228 A 1 
ATOM 1632 C C   . ILE A 1 228 ? 17.195  21.375  15.645  1.00 96.56 228 A 1 
ATOM 1633 O O   . ILE A 1 228 ? 16.115  20.812  15.783  1.00 96.09 228 A 1 
ATOM 1634 C CB  . ILE A 1 228 ? 19.485  20.308  15.867  1.00 96.95 228 A 1 
ATOM 1635 C CG1 . ILE A 1 228 ? 19.021  18.940  15.326  1.00 96.61 228 A 1 
ATOM 1636 C CG2 . ILE A 1 228 ? 20.710  20.191  16.789  1.00 95.98 228 A 1 
ATOM 1637 C CD1 . ILE A 1 228 ? 20.063  18.190  14.491  1.00 95.87 228 A 1 
ATOM 1638 N N   . ARG A 1 229 ? 17.434  22.240  14.658  1.00 97.07 229 A 1 
ATOM 1639 C CA  . ARG A 1 229 ? 16.519  22.498  13.542  1.00 96.94 229 A 1 
ATOM 1640 C C   . ARG A 1 229 ? 17.211  22.204  12.222  1.00 97.49 229 A 1 
ATOM 1641 O O   . ARG A 1 229 ? 18.290  22.735  11.956  1.00 97.07 229 A 1 
ATOM 1642 C CB  . ARG A 1 229 ? 15.975  23.929  13.596  1.00 95.67 229 A 1 
ATOM 1643 C CG  . ARG A 1 229 ? 15.072  24.143  14.819  1.00 86.85 229 A 1 
ATOM 1644 C CD  . ARG A 1 229 ? 14.331  25.478  14.746  1.00 82.46 229 A 1 
ATOM 1645 N NE  . ARG A 1 229 ? 15.243  26.630  14.888  1.00 72.29 229 A 1 
ATOM 1646 C CZ  . ARG A 1 229 ? 15.041  27.838  14.390  1.00 63.84 229 A 1 
ATOM 1647 N NH1 . ARG A 1 229 ? 13.985  28.130  13.694  1.00 58.38 229 A 1 
ATOM 1648 N NH2 . ARG A 1 229 ? 15.904  28.782  14.584  1.00 55.14 229 A 1 
ATOM 1649 N N   . LEU A 1 230 ? 16.580  21.360  11.409  1.00 96.82 230 A 1 
ATOM 1650 C CA  . LEU A 1 230 ? 16.982  21.029  10.045  1.00 96.99 230 A 1 
ATOM 1651 C C   . LEU A 1 230 ? 15.938  21.581  9.076   1.00 96.73 230 A 1 
ATOM 1652 O O   . LEU A 1 230 ? 14.743  21.553  9.369   1.00 96.03 230 A 1 
ATOM 1653 C CB  . LEU A 1 230 ? 17.129  19.504  9.888   1.00 97.28 230 A 1 
ATOM 1654 C CG  . LEU A 1 230 ? 18.142  18.840  10.838  1.00 96.98 230 A 1 
ATOM 1655 C CD1 . LEU A 1 230 ? 18.140  17.328  10.635  1.00 95.91 230 A 1 
ATOM 1656 C CD2 . LEU A 1 230 ? 19.571  19.345  10.616  1.00 95.89 230 A 1 
ATOM 1657 N N   . ARG A 1 231 ? 16.372  22.045  7.908   1.00 97.37 231 A 1 
ATOM 1658 C CA  . ARG A 1 231 ? 15.448  22.463  6.848   1.00 97.37 231 A 1 
ATOM 1659 C C   . ARG A 1 231 ? 15.028  21.248  6.033   1.00 97.39 231 A 1 
ATOM 1660 O O   . ARG A 1 231 ? 15.808  20.717  5.246   1.00 96.97 231 A 1 
ATOM 1661 C CB  . ARG A 1 231 ? 16.092  23.572  6.018   1.00 97.12 231 A 1 
ATOM 1662 C CG  . ARG A 1 231 ? 15.125  24.076  4.938   1.00 94.57 231 A 1 
ATOM 1663 C CD  . ARG A 1 231 ? 15.701  25.303  4.220   1.00 92.25 231 A 1 
ATOM 1664 N NE  . ARG A 1 231 ? 16.996  24.997  3.585   1.00 85.31 231 A 1 
ATOM 1665 C CZ  . ARG A 1 231 ? 17.796  25.855  2.977   1.00 83.01 231 A 1 
ATOM 1666 N NH1 . ARG A 1 231 ? 17.475  27.105  2.833   1.00 73.09 231 A 1 
ATOM 1667 N NH2 . ARG A 1 231 ? 18.947  25.460  2.509   1.00 72.70 231 A 1 
ATOM 1668 N N   . HIS A 1 232 ? 13.792  20.827  6.211   1.00 96.02 232 A 1 
ATOM 1669 C CA  . HIS A 1 232 ? 13.236  19.653  5.551   1.00 95.35 232 A 1 
ATOM 1670 C C   . HIS A 1 232 ? 12.953  19.928  4.067   1.00 95.18 232 A 1 
ATOM 1671 O O   . HIS A 1 232 ? 12.373  20.948  3.713   1.00 94.66 232 A 1 
ATOM 1672 C CB  . HIS A 1 232 ? 11.988  19.185  6.312   1.00 94.46 232 A 1 
ATOM 1673 C CG  . HIS A 1 232 ? 12.315  18.488  7.616   1.00 93.10 232 A 1 
ATOM 1674 N ND1 . HIS A 1 232 ? 11.901  17.224  7.978   1.00 84.23 232 A 1 
ATOM 1675 C CD2 . HIS A 1 232 ? 13.114  18.939  8.624   1.00 84.15 232 A 1 
ATOM 1676 C CE1 . HIS A 1 232 ? 12.435  16.931  9.170   1.00 85.51 232 A 1 
ATOM 1677 N NE2 . HIS A 1 232 ? 13.193  17.947  9.593   1.00 86.33 232 A 1 
ATOM 1678 N N   . VAL A 1 233 ? 13.368  19.004  3.195   1.00 96.35 233 A 1 
ATOM 1679 C CA  . VAL A 1 233 ? 13.209  19.096  1.740   1.00 96.40 233 A 1 
ATOM 1680 C C   . VAL A 1 233 ? 12.510  17.830  1.236   1.00 96.21 233 A 1 
ATOM 1681 O O   . VAL A 1 233 ? 13.161  16.805  1.012   1.00 95.63 233 A 1 
ATOM 1682 C CB  . VAL A 1 233 ? 14.562  19.337  1.034   1.00 96.43 233 A 1 
ATOM 1683 C CG1 . VAL A 1 233 ? 14.356  19.575  -0.466  1.00 95.23 233 A 1 
ATOM 1684 C CG2 . VAL A 1 233 ? 15.296  20.561  1.600   1.00 95.21 233 A 1 
ATOM 1685 N N   . PRO A 1 234 ? 11.178  17.852  1.077   1.00 94.63 234 A 1 
ATOM 1686 C CA  . PRO A 1 234 ? 10.439  16.702  0.576   1.00 93.58 234 A 1 
ATOM 1687 C C   . PRO A 1 234 ? 10.625  16.523  -0.933  1.00 93.28 234 A 1 
ATOM 1688 O O   . PRO A 1 234 ? 10.377  17.432  -1.727  1.00 92.55 234 A 1 
ATOM 1689 C CB  . PRO A 1 234 ? 8.981   16.970  0.947   1.00 92.08 234 A 1 
ATOM 1690 C CG  . PRO A 1 234 ? 8.887   18.494  0.963   1.00 89.88 234 A 1 
ATOM 1691 C CD  . PRO A 1 234 ? 10.268  18.927  1.443   1.00 92.79 234 A 1 
ATOM 1692 N N   . TYR A 1 235 ? 10.971  15.313  -1.354  1.00 92.18 235 A 1 
ATOM 1693 C CA  . TYR A 1 235 ? 11.062  14.917  -2.760  1.00 92.32 235 A 1 
ATOM 1694 C C   . TYR A 1 235 ? 9.847   14.098  -3.195  1.00 90.53 235 A 1 
ATOM 1695 O O   . TYR A 1 235 ? 9.060   13.599  -2.390  1.00 87.91 235 A 1 
ATOM 1696 C CB  . TYR A 1 235 ? 12.381  14.176  -3.005  1.00 93.48 235 A 1 
ATOM 1697 C CG  . TYR A 1 235 ? 13.575  15.110  -3.016  1.00 94.32 235 A 1 
ATOM 1698 C CD1 . TYR A 1 235 ? 14.035  15.638  -4.233  1.00 92.72 235 A 1 
ATOM 1699 C CD2 . TYR A 1 235 ? 14.190  15.488  -1.808  1.00 93.02 235 A 1 
ATOM 1700 C CE1 . TYR A 1 235 ? 15.110  16.543  -4.248  1.00 92.94 235 A 1 
ATOM 1701 C CE2 . TYR A 1 235 ? 15.263  16.397  -1.818  1.00 93.11 235 A 1 
ATOM 1702 C CZ  . TYR A 1 235 ? 15.723  16.925  -3.040  1.00 94.65 235 A 1 
ATOM 1703 O OH  . TYR A 1 235 ? 16.753  17.807  -3.054  1.00 94.68 235 A 1 
ATOM 1704 N N   . LYS A 1 236 ? 9.698   13.910  -4.508  1.00 88.11 236 A 1 
ATOM 1705 C CA  . LYS A 1 236 ? 8.673   13.028  -5.097  1.00 86.39 236 A 1 
ATOM 1706 C C   . LYS A 1 236 ? 9.195   11.606  -5.356  1.00 86.15 236 A 1 
ATOM 1707 O O   . LYS A 1 236 ? 8.632   10.877  -6.171  1.00 82.54 236 A 1 
ATOM 1708 C CB  . LYS A 1 236 ? 8.065   13.676  -6.349  1.00 84.10 236 A 1 
ATOM 1709 C CG  . LYS A 1 236 ? 7.328   14.983  -6.025  1.00 80.56 236 A 1 
ATOM 1710 C CD  . LYS A 1 236 ? 6.684   15.567  -7.288  1.00 73.25 236 A 1 
ATOM 1711 C CE  . LYS A 1 236 ? 5.966   16.875  -6.939  1.00 68.30 236 A 1 
ATOM 1712 N NZ  . LYS A 1 236 ? 5.388   17.527  -8.139  1.00 58.56 236 A 1 
ATOM 1713 N N   . GLY A 1 237 ? 10.278  11.214  -4.699  1.00 83.78 237 A 1 
ATOM 1714 C CA  . GLY A 1 237 ? 10.916  9.911   -4.833  1.00 84.23 237 A 1 
ATOM 1715 C C   . GLY A 1 237 ? 12.421  9.956   -4.605  1.00 86.50 237 A 1 
ATOM 1716 O O   . GLY A 1 237 ? 13.026  11.025  -4.542  1.00 86.31 237 A 1 
ATOM 1717 N N   . ALA A 1 238 ? 13.022  8.766   -4.497  1.00 85.99 238 A 1 
ATOM 1718 C CA  . ALA A 1 238 ? 14.427  8.613   -4.147  1.00 86.78 238 A 1 
ATOM 1719 C C   . ALA A 1 238 ? 15.392  9.123   -5.226  1.00 88.00 238 A 1 
ATOM 1720 O O   . ALA A 1 238 ? 16.446  9.645   -4.888  1.00 88.25 238 A 1 
ATOM 1721 C CB  . ALA A 1 238 ? 14.679  7.135   -3.843  1.00 85.75 238 A 1 
ATOM 1722 N N   . ALA A 1 239 ? 15.053  8.986   -6.511  1.00 86.99 239 A 1 
ATOM 1723 C CA  . ALA A 1 239 ? 15.970  9.303   -7.606  1.00 86.94 239 A 1 
ATOM 1724 C C   . ALA A 1 239 ? 16.379  10.785  -7.617  1.00 88.33 239 A 1 
ATOM 1725 O O   . ALA A 1 239 ? 17.567  11.089  -7.677  1.00 88.64 239 A 1 
ATOM 1726 C CB  . ALA A 1 239 ? 15.325  8.874   -8.929  1.00 85.15 239 A 1 
ATOM 1727 N N   . GLN A 1 240 ? 15.411  11.706  -7.492  1.00 90.57 240 A 1 
ATOM 1728 C CA  . GLN A 1 240 ? 15.686  13.143  -7.454  1.00 90.98 240 A 1 
ATOM 1729 C C   . GLN A 1 240 ? 16.484  13.517  -6.201  1.00 92.50 240 A 1 
ATOM 1730 O O   . GLN A 1 240 ? 17.508  14.184  -6.316  1.00 92.72 240 A 1 
ATOM 1731 C CB  . GLN A 1 240 ? 14.389  13.966  -7.510  1.00 89.31 240 A 1 
ATOM 1732 C CG  . GLN A 1 240 ? 13.565  13.787  -8.800  1.00 77.51 240 A 1 
ATOM 1733 C CD  . GLN A 1 240 ? 12.590  12.616  -8.769  1.00 69.92 240 A 1 
ATOM 1734 O OE1 . GLN A 1 240 ? 12.520  11.817  -7.847  1.00 64.12 240 A 1 
ATOM 1735 N NE2 . GLN A 1 240 ? 11.774  12.468  -9.789  1.00 58.84 240 A 1 
ATOM 1736 N N   . ALA A 1 241 ? 16.065  13.021  -5.030  1.00 91.78 241 A 1 
ATOM 1737 C CA  . ALA A 1 241 ? 16.781  13.267  -3.781  1.00 92.48 241 A 1 
ATOM 1738 C C   . ALA A 1 241 ? 18.236  12.773  -3.841  1.00 93.26 241 A 1 
ATOM 1739 O O   . ALA A 1 241 ? 19.146  13.450  -3.376  1.00 93.62 241 A 1 
ATOM 1740 C CB  . ALA A 1 241 ? 16.019  12.575  -2.646  1.00 92.83 241 A 1 
ATOM 1741 N N   . MET A 1 242 ? 18.462  11.610  -4.457  1.00 92.78 242 A 1 
ATOM 1742 C CA  . MET A 1 242 ? 19.800  11.046  -4.649  1.00 92.32 242 A 1 
ATOM 1743 C C   . MET A 1 242 ? 20.673  11.917  -5.552  1.00 93.02 242 A 1 
ATOM 1744 O O   . MET A 1 242 ? 21.837  12.156  -5.234  1.00 92.75 242 A 1 
ATOM 1745 C CB  . MET A 1 242 ? 19.658  9.647   -5.260  1.00 90.59 242 A 1 
ATOM 1746 C CG  . MET A 1 242 ? 20.979  8.883   -5.234  1.00 82.60 242 A 1 
ATOM 1747 S SD  . MET A 1 242 ? 21.538  8.454   -3.568  1.00 80.53 242 A 1 
ATOM 1748 C CE  . MET A 1 242 ? 20.277  7.227   -3.134  1.00 69.77 242 A 1 
ATOM 1749 N N   . THR A 1 243 ? 20.117  12.386  -6.674  1.00 93.95 243 A 1 
ATOM 1750 C CA  . THR A 1 243 ? 20.824  13.286  -7.593  1.00 93.87 243 A 1 
ATOM 1751 C C   . THR A 1 243 ? 21.224  14.578  -6.890  1.00 94.64 243 A 1 
ATOM 1752 O O   . THR A 1 243 ? 22.386  14.970  -6.963  1.00 94.53 243 A 1 
ATOM 1753 C CB  . THR A 1 243 ? 19.958  13.594  -8.823  1.00 93.02 243 A 1 
ATOM 1754 O OG1 . THR A 1 243 ? 19.698  12.399  -9.525  1.00 89.10 243 A 1 
ATOM 1755 C CG2 . THR A 1 243 ? 20.637  14.538  -9.816  1.00 88.57 243 A 1 
ATOM 1756 N N   . ASP A 1 244 ? 20.301  15.190  -6.156  1.00 95.19 244 A 1 
ATOM 1757 C CA  . ASP A 1 244 ? 20.555  16.442  -5.447  1.00 95.91 244 A 1 
ATOM 1758 C C   . ASP A 1 244 ? 21.539  16.260  -4.287  1.00 96.32 244 A 1 
ATOM 1759 O O   . ASP A 1 244 ? 22.400  17.114  -4.078  1.00 95.97 244 A 1 
ATOM 1760 C CB  . ASP A 1 244 ? 19.228  17.020  -4.945  1.00 96.09 244 A 1 
ATOM 1761 C CG  . ASP A 1 244 ? 18.382  17.672  -6.039  1.00 95.09 244 A 1 
ATOM 1762 O OD1 . ASP A 1 244 ? 18.749  17.584  -7.238  1.00 92.74 244 A 1 
ATOM 1763 O OD2 . ASP A 1 244 ? 17.357  18.273  -5.656  1.00 92.58 244 A 1 
ATOM 1764 N N   . LEU A 1 245 ? 21.479  15.131  -3.581  1.00 96.19 245 A 1 
ATOM 1765 C CA  . LEU A 1 245 ? 22.440  14.807  -2.526  1.00 96.18 245 A 1 
ATOM 1766 C C   . LEU A 1 245 ? 23.859  14.650  -3.083  1.00 95.94 245 A 1 
ATOM 1767 O O   . LEU A 1 245 ? 24.795  15.264  -2.576  1.00 95.32 245 A 1 
ATOM 1768 C CB  . LEU A 1 245 ? 21.990  13.525  -1.808  1.00 96.56 245 A 1 
ATOM 1769 C CG  . LEU A 1 245 ? 22.895  13.150  -0.620  1.00 95.91 245 A 1 
ATOM 1770 C CD1 . LEU A 1 245 ? 22.734  14.112  0.549   1.00 93.80 245 A 1 
ATOM 1771 C CD2 . LEU A 1 245 ? 22.557  11.744  -0.137  1.00 94.19 245 A 1 
ATOM 1772 N N   . VAL A 1 246 ? 24.032  13.845  -4.138  1.00 94.96 246 A 1 
ATOM 1773 C CA  . VAL A 1 246 ? 25.347  13.647  -4.771  1.00 93.52 246 A 1 
ATOM 1774 C C   . VAL A 1 246 ? 25.854  14.940  -5.413  1.00 93.18 246 A 1 
ATOM 1775 O O   . VAL A 1 246 ? 27.058  15.197  -5.397  1.00 92.29 246 A 1 
ATOM 1776 C CB  . VAL A 1 246 ? 25.284  12.492  -5.791  1.00 92.68 246 A 1 
ATOM 1777 C CG1 . VAL A 1 246 ? 26.570  12.339  -6.612  1.00 89.74 246 A 1 
ATOM 1778 C CG2 . VAL A 1 246 ? 25.060  11.147  -5.076  1.00 89.64 246 A 1 
ATOM 1779 N N   . GLY A 1 247 ? 24.948  15.769  -5.939  1.00 94.33 247 A 1 
ATOM 1780 C CA  . GLY A 1 247 ? 25.244  17.081  -6.511  1.00 94.07 247 A 1 
ATOM 1781 C C   . GLY A 1 247 ? 25.472  18.196  -5.483  1.00 94.72 247 A 1 
ATOM 1782 O O   . GLY A 1 247 ? 25.732  19.325  -5.886  1.00 93.62 247 A 1 
ATOM 1783 N N   . GLY A 1 248 ? 25.349  17.910  -4.184  1.00 94.79 248 A 1 
ATOM 1784 C CA  . GLY A 1 248 ? 25.538  18.890  -3.111  1.00 94.73 248 A 1 
ATOM 1785 C C   . GLY A 1 248 ? 24.439  19.958  -3.024  1.00 95.72 248 A 1 
ATOM 1786 O O   . GLY A 1 248 ? 24.674  21.022  -2.460  1.00 94.67 248 A 1 
ATOM 1787 N N   . GLN A 1 249 ? 23.248  19.708  -3.595  1.00 96.69 249 A 1 
ATOM 1788 C CA  . GLN A 1 249 ? 22.090  20.611  -3.494  1.00 96.80 249 A 1 
ATOM 1789 C C   . GLN A 1 249 ? 21.363  20.474  -2.150  1.00 97.26 249 A 1 
ATOM 1790 O O   . GLN A 1 249 ? 20.666  21.394  -1.718  1.00 96.36 249 A 1 
ATOM 1791 C CB  . GLN A 1 249 ? 21.103  20.334  -4.644  1.00 96.21 249 A 1 
ATOM 1792 C CG  . GLN A 1 249 ? 21.712  20.464  -6.045  1.00 92.40 249 A 1 
ATOM 1793 C CD  . GLN A 1 249 ? 22.373  21.820  -6.264  1.00 89.28 249 A 1 
ATOM 1794 O OE1 . GLN A 1 249 ? 21.745  22.862  -6.229  1.00 80.60 249 A 1 
ATOM 1795 N NE2 . GLN A 1 249 ? 23.668  21.859  -6.476  1.00 78.48 249 A 1 
ATOM 1796 N N   . ILE A 1 250 ? 21.523  19.323  -1.499  1.00 97.58 250 A 1 
ATOM 1797 C CA  . ILE A 1 250 ? 21.099  19.060  -0.126  1.00 97.77 250 A 1 
ATOM 1798 C C   . ILE A 1 250 ? 22.257  18.441  0.655   1.00 97.93 250 A 1 
ATOM 1799 O O   . ILE A 1 250 ? 23.096  17.735  0.091   1.00 97.64 250 A 1 
ATOM 1800 C CB  . ILE A 1 250 ? 19.831  18.174  -0.056  1.00 97.50 250 A 1 
ATOM 1801 C CG1 . ILE A 1 250 ? 20.040  16.796  -0.720  1.00 96.39 250 A 1 
ATOM 1802 C CG2 . ILE A 1 250 ? 18.635  18.933  -0.653  1.00 95.89 250 A 1 
ATOM 1803 C CD1 . ILE A 1 250 ? 18.865  15.831  -0.552  1.00 95.66 250 A 1 
ATOM 1804 N N   . ASP A 1 251 ? 22.275  18.686  1.961   1.00 98.39 251 A 1 
ATOM 1805 C CA  . ASP A 1 251 ? 23.356  18.238  2.844   1.00 98.44 251 A 1 
ATOM 1806 C C   . ASP A 1 251 ? 23.196  16.781  3.280   1.00 98.50 251 A 1 
ATOM 1807 O O   . ASP A 1 251 ? 24.179  16.041  3.404   1.00 98.24 251 A 1 
ATOM 1808 C CB  . ASP A 1 251 ? 23.369  19.128  4.089   1.00 98.36 251 A 1 
ATOM 1809 C CG  . ASP A 1 251 ? 23.579  20.595  3.745   1.00 97.91 251 A 1 
ATOM 1810 O OD1 . ASP A 1 251 ? 24.712  20.933  3.349   1.00 95.29 251 A 1 
ATOM 1811 O OD2 . ASP A 1 251 ? 22.596  21.351  3.900   1.00 95.52 251 A 1 
ATOM 1812 N N   . LEU A 1 252 ? 21.956  16.387  3.544   1.00 98.37 252 A 1 
ATOM 1813 C CA  . LEU A 1 252 ? 21.594  15.099  4.122   1.00 98.37 252 A 1 
ATOM 1814 C C   . LEU A 1 252 ? 20.400  14.499  3.385   1.00 98.31 252 A 1 
ATOM 1815 O O   . LEU A 1 252 ? 19.508  15.206  2.913   1.00 98.00 252 A 1 
ATOM 1816 C CB  . LEU A 1 252 ? 21.257  15.277  5.617   1.00 98.30 252 A 1 
ATOM 1817 C CG  . LEU A 1 252 ? 22.374  15.872  6.491   1.00 97.85 252 A 1 
ATOM 1818 C CD1 . LEU A 1 252 ? 21.815  16.187  7.876   1.00 96.43 252 A 1 
ATOM 1819 C CD2 . LEU A 1 252 ? 23.552  14.911  6.647   1.00 96.43 252 A 1 
ATOM 1820 N N   . TYR A 1 253 ? 20.340  13.176  3.365   1.00 97.64 253 A 1 
ATOM 1821 C CA  . TYR A 1 253 ? 19.176  12.438  2.890   1.00 97.38 253 A 1 
ATOM 1822 C C   . TYR A 1 253 ? 18.899  11.250  3.805   1.00 97.45 253 A 1 
ATOM 1823 O O   . TYR A 1 253 ? 19.810  10.500  4.148   1.00 97.09 253 A 1 
ATOM 1824 C CB  . TYR A 1 253 ? 19.405  12.023  1.435   1.00 96.43 253 A 1 
ATOM 1825 C CG  . TYR A 1 253 ? 18.300  11.189  0.812   1.00 94.95 253 A 1 
ATOM 1826 C CD1 . TYR A 1 253 ? 18.615  9.957   0.216   1.00 90.29 253 A 1 
ATOM 1827 C CD2 . TYR A 1 253 ? 16.973  11.646  0.810   1.00 89.54 253 A 1 
ATOM 1828 C CE1 . TYR A 1 253 ? 17.609  9.187   -0.384  1.00 86.53 253 A 1 
ATOM 1829 C CE2 . TYR A 1 253 ? 15.959  10.871  0.221   1.00 86.31 253 A 1 
ATOM 1830 C CZ  . TYR A 1 253 ? 16.279  9.640   -0.380  1.00 87.01 253 A 1 
ATOM 1831 O OH  . TYR A 1 253 ? 15.313  8.888   -0.951  1.00 85.82 253 A 1 
ATOM 1832 N N   . MET A 1 254 ? 17.645  11.076  4.201   1.00 96.11 254 A 1 
ATOM 1833 C CA  . MET A 1 254 ? 17.186  9.902   4.945   1.00 95.60 254 A 1 
ATOM 1834 C C   . MET A 1 254 ? 16.283  9.025   4.082   1.00 94.34 254 A 1 
ATOM 1835 O O   . MET A 1 254 ? 15.363  9.503   3.416   1.00 92.57 254 A 1 
ATOM 1836 C CB  . MET A 1 254 ? 16.502  10.295  6.260   1.00 95.00 254 A 1 
ATOM 1837 C CG  . MET A 1 254 ? 17.500  10.871  7.267   1.00 91.55 254 A 1 
ATOM 1838 S SD  . MET A 1 254 ? 16.831  11.209  8.914   1.00 91.26 254 A 1 
ATOM 1839 C CE  . MET A 1 254 ? 16.777  9.543   9.626   1.00 84.25 254 A 1 
ATOM 1840 N N   . SER A 1 255 ? 16.526  7.726   4.119   1.00 93.14 255 A 1 
ATOM 1841 C CA  . SER A 1 255 ? 15.681  6.716   3.470   1.00 92.07 255 A 1 
ATOM 1842 C C   . SER A 1 255 ? 15.919  5.336   4.086   1.00 92.24 255 A 1 
ATOM 1843 O O   . SER A 1 255 ? 16.848  5.155   4.871   1.00 92.37 255 A 1 
ATOM 1844 C CB  . SER A 1 255 ? 15.962  6.684   1.969   1.00 90.86 255 A 1 
ATOM 1845 O OG  . SER A 1 255 ? 14.929  5.991   1.289   1.00 87.13 255 A 1 
ATOM 1846 N N   . ALA A 1 256 ? 15.093  4.354   3.728   1.00 89.53 256 A 1 
ATOM 1847 C CA  . ALA A 1 256 ? 15.340  2.968   4.102   1.00 88.38 256 A 1 
ATOM 1848 C C   . ALA A 1 256 ? 16.687  2.485   3.527   1.00 88.38 256 A 1 
ATOM 1849 O O   . ALA A 1 256 ? 17.049  2.856   2.405   1.00 88.76 256 A 1 
ATOM 1850 C CB  . ALA A 1 256 ? 14.161  2.104   3.638   1.00 87.96 256 A 1 
ATOM 1851 N N   . VAL A 1 257 ? 17.407  1.642   4.276   1.00 87.95 257 A 1 
ATOM 1852 C CA  . VAL A 1 257 ? 18.741  1.140   3.884   1.00 88.25 257 A 1 
ATOM 1853 C C   . VAL A 1 257 ? 18.783  0.608   2.440   1.00 86.97 257 A 1 
ATOM 1854 O O   . VAL A 1 257 ? 19.689  1.030   1.720   1.00 87.47 257 A 1 
ATOM 1855 C CB  . VAL A 1 257 ? 19.281  0.102   4.888   1.00 88.93 257 A 1 
ATOM 1856 C CG1 . VAL A 1 257 ? 20.579  -0.566  4.413   1.00 84.82 257 A 1 
ATOM 1857 C CG2 . VAL A 1 257 ? 19.595  0.763   6.235   1.00 83.70 257 A 1 
ATOM 1858 N N   . PRO A 1 258 ? 17.797  -0.181  1.942   1.00 87.17 258 A 1 
ATOM 1859 C CA  . PRO A 1 258 ? 17.793  -0.646  0.553   1.00 85.27 258 A 1 
ATOM 1860 C C   . PRO A 1 258 ? 17.960  0.467   -0.486  1.00 85.17 258 A 1 
ATOM 1861 O O   . PRO A 1 258 ? 18.615  0.288   -1.502  1.00 84.53 258 A 1 
ATOM 1862 C CB  . PRO A 1 258 ? 16.449  -1.360  0.368   1.00 85.03 258 A 1 
ATOM 1863 C CG  . PRO A 1 258 ? 16.130  -1.890  1.756   1.00 81.71 258 A 1 
ATOM 1864 C CD  . PRO A 1 258 ? 16.691  -0.803  2.671   1.00 82.01 258 A 1 
ATOM 1865 N N   . THR A 1 259 ? 17.406  1.649   -0.222  1.00 86.42 259 A 1 
ATOM 1866 C CA  . THR A 1 259 ? 17.451  2.780   -1.159  1.00 86.41 259 A 1 
ATOM 1867 C C   . THR A 1 259 ? 18.858  3.376   -1.297  1.00 86.89 259 A 1 
ATOM 1868 O O   . THR A 1 259 ? 19.207  3.869   -2.368  1.00 86.49 259 A 1 
ATOM 1869 C CB  . THR A 1 259 ? 16.470  3.872   -0.703  1.00 86.51 259 A 1 
ATOM 1870 O OG1 . THR A 1 259 ? 15.170  3.338   -0.563  1.00 84.84 259 A 1 
ATOM 1871 C CG2 . THR A 1 259 ? 16.352  5.033   -1.686  1.00 83.39 259 A 1 
ATOM 1872 N N   . LEU A 1 260 ? 19.659  3.352   -0.227  1.00 87.55 260 A 1 
ATOM 1873 C CA  . LEU A 1 260 ? 20.925  4.092   -0.137  1.00 88.15 260 A 1 
ATOM 1874 C C   . LEU A 1 260 ? 22.165  3.198   -0.175  1.00 88.74 260 A 1 
ATOM 1875 O O   . LEU A 1 260 ? 23.238  3.653   -0.573  1.00 88.30 260 A 1 
ATOM 1876 C CB  . LEU A 1 260 ? 20.887  4.941   1.148   1.00 87.74 260 A 1 
ATOM 1877 C CG  . LEU A 1 260 ? 19.995  6.185   1.003   1.00 86.38 260 A 1 
ATOM 1878 C CD1 . LEU A 1 260 ? 19.612  6.760   2.348   1.00 80.51 260 A 1 
ATOM 1879 C CD2 . LEU A 1 260 ? 20.738  7.283   0.246   1.00 81.78 260 A 1 
ATOM 1880 N N   . LEU A 1 261 ? 22.026  1.933   0.186   1.00 88.26 261 A 1 
ATOM 1881 C CA  . LEU A 1 261 ? 23.141  1.014   0.401   1.00 88.53 261 A 1 
ATOM 1882 C C   . LEU A 1 261 ? 24.079  0.900   -0.806  1.00 88.87 261 A 1 
ATOM 1883 O O   . LEU A 1 261 ? 25.298  0.902   -0.634  1.00 89.45 261 A 1 
ATOM 1884 C CB  . LEU A 1 261 ? 22.554  -0.350  0.793   1.00 88.60 261 A 1 
ATOM 1885 C CG  . LEU A 1 261 ? 23.605  -1.415  1.134   1.00 86.90 261 A 1 
ATOM 1886 C CD1 . LEU A 1 261 ? 24.480  -1.015  2.321   1.00 84.07 261 A 1 
ATOM 1887 C CD2 . LEU A 1 261 ? 22.883  -2.715  1.481   1.00 83.74 261 A 1 
ATOM 1888 N N   . GLY A 1 262 ? 23.535  0.863   -2.024  1.00 89.39 262 A 1 
ATOM 1889 C CA  . GLY A 1 262 ? 24.344  0.815   -3.249  1.00 88.16 262 A 1 
ATOM 1890 C C   . GLY A 1 262 ? 25.269  2.030   -3.400  1.00 89.48 262 A 1 
ATOM 1891 O O   . GLY A 1 262 ? 26.437  1.884   -3.768  1.00 89.19 262 A 1 
ATOM 1892 N N   . GLN A 1 263 ? 24.783  3.228   -3.063  1.00 91.02 263 A 1 
ATOM 1893 C CA  . GLN A 1 263 ? 25.568  4.468   -3.141  1.00 91.72 263 A 1 
ATOM 1894 C C   . GLN A 1 263 ? 26.567  4.618   -1.984  1.00 93.06 263 A 1 
ATOM 1895 O O   . GLN A 1 263 ? 27.598  5.273   -2.148  1.00 92.74 263 A 1 
ATOM 1896 C CB  . GLN A 1 263 ? 24.636  5.687   -3.186  1.00 91.45 263 A 1 
ATOM 1897 C CG  . GLN A 1 263 ? 23.659  5.678   -4.365  1.00 88.21 263 A 1 
ATOM 1898 C CD  . GLN A 1 263 ? 24.327  5.678   -5.731  1.00 87.09 263 A 1 
ATOM 1899 O OE1 . GLN A 1 263 ? 25.444  6.120   -5.939  1.00 79.73 263 A 1 
ATOM 1900 N NE2 . GLN A 1 263 ? 23.658  5.169   -6.740  1.00 77.38 263 A 1 
ATOM 1901 N N   . VAL A 1 264 ? 26.299  4.002   -0.840  1.00 93.10 264 A 1 
ATOM 1902 C CA  . VAL A 1 264 ? 27.284  3.914   0.249   1.00 93.55 264 A 1 
ATOM 1903 C C   . VAL A 1 264 ? 28.406  2.939   -0.134  1.00 93.67 264 A 1 
ATOM 1904 O O   . VAL A 1 264 ? 29.582  3.279   -0.017  1.00 93.49 264 A 1 
ATOM 1905 C CB  . VAL A 1 264 ? 26.606  3.528   1.576   1.00 94.39 264 A 1 
ATOM 1906 C CG1 . VAL A 1 264 ? 27.634  3.380   2.703   1.00 92.78 264 A 1 
ATOM 1907 C CG2 . VAL A 1 264 ? 25.589  4.596   2.010   1.00 92.02 264 A 1 
ATOM 1908 N N   . ARG A 1 265 ? 28.059  1.766   -0.672  1.00 93.10 265 A 1 
ATOM 1909 C CA  . ARG A 1 265 ? 29.047  0.750   -1.090  1.00 91.73 265 A 1 
ATOM 1910 C C   . ARG A 1 265 ? 29.967  1.219   -2.214  1.00 91.61 265 A 1 
ATOM 1911 O O   . ARG A 1 265 ? 31.144  0.877   -2.208  1.00 91.30 265 A 1 
ATOM 1912 C CB  . ARG A 1 265 ? 28.324  -0.527  -1.532  1.00 91.13 265 A 1 
ATOM 1913 C CG  . ARG A 1 265 ? 27.832  -1.345  -0.338  1.00 87.44 265 A 1 
ATOM 1914 C CD  . ARG A 1 265 ? 27.073  -2.569  -0.851  1.00 85.48 265 A 1 
ATOM 1915 N NE  . ARG A 1 265 ? 26.745  -3.493  0.241   1.00 82.46 265 A 1 
ATOM 1916 C CZ  . ARG A 1 265 ? 25.900  -4.502  0.178   1.00 78.69 265 A 1 
ATOM 1917 N NH1 . ARG A 1 265 ? 25.214  -4.778  -0.894  1.00 74.38 265 A 1 
ATOM 1918 N NH2 . ARG A 1 265 ? 25.731  -5.268  1.212   1.00 72.69 265 A 1 
ATOM 1919 N N   . ASN A 1 266 ? 29.458  1.992   -3.161  1.00 94.47 266 A 1 
ATOM 1920 C CA  . ASN A 1 266 ? 30.275  2.541   -4.249  1.00 94.09 266 A 1 
ATOM 1921 C C   . ASN A 1 266 ? 31.058  3.814   -3.861  1.00 94.91 266 A 1 
ATOM 1922 O O   . ASN A 1 266 ? 31.718  4.400   -4.717  1.00 93.73 266 A 1 
ATOM 1923 C CB  . ASN A 1 266 ? 29.414  2.689   -5.514  1.00 91.92 266 A 1 
ATOM 1924 C CG  . ASN A 1 266 ? 28.405  3.821   -5.463  1.00 84.06 266 A 1 
ATOM 1925 O OD1 . ASN A 1 266 ? 28.479  4.743   -4.680  1.00 75.04 266 A 1 
ATOM 1926 N ND2 . ASN A 1 266 ? 27.432  3.795   -6.341  1.00 76.21 266 A 1 
ATOM 1927 N N   . GLY A 1 267 ? 30.979  4.244   -2.605  1.00 95.13 267 A 1 
ATOM 1928 C CA  . GLY A 1 267 ? 31.747  5.364   -2.064  1.00 95.41 267 A 1 
ATOM 1929 C C   . GLY A 1 267 ? 31.248  6.753   -2.468  1.00 95.90 267 A 1 
ATOM 1930 O O   . GLY A 1 267 ? 31.927  7.734   -2.177  1.00 94.85 267 A 1 
ATOM 1931 N N   . LYS A 1 268 ? 30.081  6.881   -3.114  1.00 95.18 268 A 1 
ATOM 1932 C CA  . LYS A 1 268 ? 29.488  8.197   -3.432  1.00 94.93 268 A 1 
ATOM 1933 C C   . LYS A 1 268 ? 28.848  8.858   -2.215  1.00 95.86 268 A 1 
ATOM 1934 O O   . LYS A 1 268 ? 28.857  10.083  -2.107  1.00 95.24 268 A 1 
ATOM 1935 C CB  . LYS A 1 268 ? 28.451  8.070   -4.552  1.00 94.09 268 A 1 
ATOM 1936 C CG  . LYS A 1 268 ? 29.092  7.699   -5.890  1.00 90.57 268 A 1 
ATOM 1937 C CD  . LYS A 1 268 ? 28.024  7.698   -6.984  1.00 83.26 268 A 1 
ATOM 1938 C CE  . LYS A 1 268 ? 28.656  7.353   -8.331  1.00 77.66 268 A 1 
ATOM 1939 N NZ  . LYS A 1 268 ? 27.655  7.429   -9.422  1.00 68.02 268 A 1 
ATOM 1940 N N   . LEU A 1 269 ? 28.299  8.048   -1.325  1.00 95.51 269 A 1 
ATOM 1941 C CA  . LEU A 1 269 ? 27.673  8.500   -0.094  1.00 96.02 269 A 1 
ATOM 1942 C C   . LEU A 1 269 ? 28.362  7.899   1.128   1.00 96.45 269 A 1 
ATOM 1943 O O   . LEU A 1 269 ? 28.938  6.816   1.084   1.00 96.23 269 A 1 
ATOM 1944 C CB  . LEU A 1 269 ? 26.171  8.156   -0.096  1.00 95.79 269 A 1 
ATOM 1945 C CG  . LEU A 1 269 ? 25.349  8.780   -1.229  1.00 94.59 269 A 1 
ATOM 1946 C CD1 . LEU A 1 269 ? 23.883  8.415   -1.014  1.00 92.57 269 A 1 
ATOM 1947 C CD2 . LEU A 1 269 ? 25.456  10.305  -1.278  1.00 92.83 269 A 1 
ATOM 1948 N N   . ARG A 1 270 ? 28.257  8.612   2.238   1.00 97.37 270 A 1 
ATOM 1949 C CA  . ARG A 1 270 ? 28.629  8.165   3.574   1.00 97.53 270 A 1 
ATOM 1950 C C   . ARG A 1 270 ? 27.360  7.978   4.399   1.00 97.95 270 A 1 
ATOM 1951 O O   . ARG A 1 270 ? 26.561  8.903   4.501   1.00 97.65 270 A 1 
ATOM 1952 C CB  . ARG A 1 270 ? 29.569  9.206   4.186   1.00 96.49 270 A 1 
ATOM 1953 C CG  . ARG A 1 270 ? 30.017  8.852   5.605   1.00 93.71 270 A 1 
ATOM 1954 C CD  . ARG A 1 270 ? 30.834  9.990   6.233   1.00 92.21 270 A 1 
ATOM 1955 N NE  . ARG A 1 270 ? 32.033  10.319  5.438   1.00 86.94 270 A 1 
ATOM 1956 C CZ  . ARG A 1 270 ? 33.248  9.847   5.593   1.00 85.26 270 A 1 
ATOM 1957 N NH1 . ARG A 1 270 ? 33.556  9.039   6.570   1.00 74.06 270 A 1 
ATOM 1958 N NH2 . ARG A 1 270 ? 34.186  10.189  4.757   1.00 75.52 270 A 1 
ATOM 1959 N N   . ALA A 1 271 ? 27.215  6.825   5.022   1.00 97.17 271 A 1 
ATOM 1960 C CA  . ALA A 1 271 ? 26.194  6.621   6.044   1.00 97.29 271 A 1 
ATOM 1961 C C   . ALA A 1 271 ? 26.631  7.305   7.350   1.00 97.29 271 A 1 
ATOM 1962 O O   . ALA A 1 271 ? 27.723  7.049   7.853   1.00 96.62 271 A 1 
ATOM 1963 C CB  . ALA A 1 271 ? 25.953  5.118   6.201   1.00 96.90 271 A 1 
ATOM 1964 N N   . VAL A 1 272 ? 25.790  8.191   7.866   1.00 97.41 272 A 1 
ATOM 1965 C CA  . VAL A 1 272 ? 26.071  9.046   9.031   1.00 97.24 272 A 1 
ATOM 1966 C C   . VAL A 1 272 ? 25.545  8.412   10.314  1.00 97.04 272 A 1 
ATOM 1967 O O   . VAL A 1 272 ? 26.245  8.385   11.322  1.00 95.73 272 A 1 
ATOM 1968 C CB  . VAL A 1 272 ? 25.453  10.444  8.809   1.00 96.42 272 A 1 
ATOM 1969 C CG1 . VAL A 1 272 ? 25.569  11.342  10.040  1.00 93.11 272 A 1 
ATOM 1970 C CG2 . VAL A 1 272 ? 26.117  11.173  7.637   1.00 93.41 272 A 1 
ATOM 1971 N N   . ALA A 1 273 ? 24.315  7.909   10.274  1.00 96.54 273 A 1 
ATOM 1972 C CA  . ALA A 1 273 ? 23.669  7.219   11.387  1.00 95.93 273 A 1 
ATOM 1973 C C   . ALA A 1 273 ? 22.535  6.322   10.884  1.00 95.90 273 A 1 
ATOM 1974 O O   . ALA A 1 273 ? 21.948  6.593   9.835   1.00 95.49 273 A 1 
ATOM 1975 C CB  . ALA A 1 273 ? 23.127  8.256   12.383  1.00 95.25 273 A 1 
ATOM 1976 N N   . ILE A 1 274 ? 22.181  5.293   11.656  1.00 95.07 274 A 1 
ATOM 1977 C CA  . ILE A 1 274 ? 20.996  4.461   11.413  1.00 94.47 274 A 1 
ATOM 1978 C C   . ILE A 1 274 ? 20.000  4.543   12.574  1.00 94.26 274 A 1 
ATOM 1979 O O   . ILE A 1 274 ? 20.359  4.867   13.704  1.00 92.96 274 A 1 
ATOM 1980 C CB  . ILE A 1 274 ? 21.360  3.004   11.065  1.00 92.26 274 A 1 
ATOM 1981 C CG1 . ILE A 1 274 ? 22.023  2.290   12.252  1.00 81.07 274 A 1 
ATOM 1982 C CG2 . ILE A 1 274 ? 22.233  2.938   9.805   1.00 80.01 274 A 1 
ATOM 1983 C CD1 . ILE A 1 274 ? 22.117  0.785   12.043  1.00 75.63 274 A 1 
ATOM 1984 N N   . THR A 1 275 ? 18.733  4.233   12.290  1.00 91.24 275 A 1 
ATOM 1985 C CA  . THR A 1 275 ? 17.622  4.414   13.239  1.00 89.42 275 A 1 
ATOM 1986 C C   . THR A 1 275 ? 17.209  3.149   13.988  1.00 87.36 275 A 1 
ATOM 1987 O O   . THR A 1 275 ? 16.270  3.197   14.776  1.00 85.66 275 A 1 
ATOM 1988 C CB  . THR A 1 275 ? 16.398  4.983   12.515  1.00 89.42 275 A 1 
ATOM 1989 O OG1 . THR A 1 275 ? 16.007  4.069   11.522  1.00 87.64 275 A 1 
ATOM 1990 C CG2 . THR A 1 275 ? 16.682  6.329   11.854  1.00 86.16 275 A 1 
ATOM 1991 N N   . SER A 1 276 ? 17.856  2.021   13.748  1.00 89.94 276 A 1 
ATOM 1992 C CA  . SER A 1 276 ? 17.647  0.785   14.501  1.00 88.30 276 A 1 
ATOM 1993 C C   . SER A 1 276 ? 18.422  0.804   15.823  1.00 88.66 276 A 1 
ATOM 1994 O O   . SER A 1 276 ? 19.459  1.452   15.941  1.00 88.99 276 A 1 
ATOM 1995 C CB  . SER A 1 276 ? 18.023  -0.437  13.663  1.00 87.26 276 A 1 
ATOM 1996 O OG  . SER A 1 276 ? 19.249  -0.237  12.986  1.00 85.83 276 A 1 
ATOM 1997 N N   . LEU A 1 277 ? 17.950  0.025   16.800  1.00 88.23 277 A 1 
ATOM 1998 C CA  . LEU A 1 277 ? 18.630  -0.134  18.098  1.00 88.07 277 A 1 
ATOM 1999 C C   . LEU A 1 277 ? 19.996  -0.828  17.984  1.00 89.16 277 A 1 
ATOM 2000 O O   . LEU A 1 277 ? 20.867  -0.638  18.829  1.00 88.58 277 A 1 
ATOM 2001 C CB  . LEU A 1 277 ? 17.724  -0.937  19.048  1.00 87.43 277 A 1 
ATOM 2002 C CG  . LEU A 1 277 ? 16.398  -0.253  19.419  1.00 83.81 277 A 1 
ATOM 2003 C CD1 . LEU A 1 277 ? 15.587  -1.193  20.304  1.00 79.76 277 A 1 
ATOM 2004 C CD2 . LEU A 1 277 ? 16.623  1.060   20.173  1.00 78.48 277 A 1 
ATOM 2005 N N   . LYS A 1 278 ? 20.183  -1.636  16.932  1.00 90.60 278 A 1 
ATOM 2006 C CA  . LYS A 1 278 ? 21.441  -2.316  16.603  1.00 89.71 278 A 1 
ATOM 2007 C C   . LYS A 1 278 ? 21.931  -1.850  15.239  1.00 90.98 278 A 1 
ATOM 2008 O O   . LYS A 1 278 ? 21.122  -1.511  14.375  1.00 90.64 278 A 1 
ATOM 2009 C CB  . LYS A 1 278 ? 21.248  -3.838  16.620  1.00 87.67 278 A 1 
ATOM 2010 C CG  . LYS A 1 278 ? 20.864  -4.361  18.009  1.00 80.04 278 A 1 
ATOM 2011 C CD  . LYS A 1 278 ? 20.721  -5.886  17.975  1.00 76.68 278 A 1 
ATOM 2012 C CE  . LYS A 1 278 ? 20.289  -6.404  19.347  1.00 67.05 278 A 1 
ATOM 2013 N NZ  . LYS A 1 278 ? 20.100  -7.874  19.332  1.00 59.17 278 A 1 
ATOM 2014 N N   . ARG A 1 279 ? 23.248  -1.885  15.022  1.00 91.48 279 A 1 
ATOM 2015 C CA  . ARG A 1 279 ? 23.831  -1.599  13.707  1.00 92.13 279 A 1 
ATOM 2016 C C   . ARG A 1 279 ? 23.287  -2.570  12.659  1.00 91.56 279 A 1 
ATOM 2017 O O   . ARG A 1 279 ? 23.049  -3.732  12.964  1.00 90.91 279 A 1 
ATOM 2018 C CB  . ARG A 1 279 ? 25.355  -1.652  13.754  1.00 92.89 279 A 1 
ATOM 2019 C CG  . ARG A 1 279 ? 25.919  -0.590  14.700  1.00 93.17 279 A 1 
ATOM 2020 C CD  . ARG A 1 279 ? 27.430  -0.496  14.561  1.00 92.70 279 A 1 
ATOM 2021 N NE  . ARG A 1 279 ? 27.954  0.462   15.542  1.00 91.97 279 A 1 
ATOM 2022 C CZ  . ARG A 1 279 ? 29.131  1.035   15.544  1.00 92.75 279 A 1 
ATOM 2023 N NH1 . ARG A 1 279 ? 30.036  0.794   14.632  1.00 89.15 279 A 1 
ATOM 2024 N NH2 . ARG A 1 279 ? 29.403  1.875   16.495  1.00 88.76 279 A 1 
ATOM 2025 N N   . ALA A 1 280 ? 23.089  -2.078  11.435  1.00 91.08 280 A 1 
ATOM 2026 C CA  . ALA A 1 280 ? 22.717  -2.930  10.315  1.00 90.25 280 A 1 
ATOM 2027 C C   . ALA A 1 280 ? 23.925  -3.782  9.895   1.00 90.50 280 A 1 
ATOM 2028 O O   . ALA A 1 280 ? 25.036  -3.259  9.783   1.00 90.32 280 A 1 
ATOM 2029 C CB  . ALA A 1 280 ? 22.195  -2.058  9.169   1.00 90.14 280 A 1 
ATOM 2030 N N   . GLU A 1 281 ? 23.712  -5.068  9.618   1.00 88.74 281 A 1 
ATOM 2031 C CA  . GLU A 1 281 ? 24.780  -5.985  9.187   1.00 87.74 281 A 1 
ATOM 2032 C C   . GLU A 1 281 ? 25.499  -5.483  7.926   1.00 88.59 281 A 1 
ATOM 2033 O O   . GLU A 1 281 ? 26.706  -5.643  7.772   1.00 87.69 281 A 1 
ATOM 2034 C CB  . GLU A 1 281 ? 24.190  -7.375  8.900   1.00 86.45 281 A 1 
ATOM 2035 C CG  . GLU A 1 281 ? 23.635  -8.068  10.156  1.00 80.84 281 A 1 
ATOM 2036 C CD  . GLU A 1 281 ? 23.097  -9.482  9.873   1.00 75.81 281 A 1 
ATOM 2037 O OE1 . GLU A 1 281 ? 22.746  -10.156 10.867  1.00 69.79 281 A 1 
ATOM 2038 O OE2 . GLU A 1 281 ? 23.038  -9.883  8.687   1.00 69.06 281 A 1 
ATOM 2039 N N   . GLN A 1 282 ? 24.767  -4.811  7.047   1.00 89.58 282 A 1 
ATOM 2040 C CA  . GLN A 1 282 ? 25.279  -4.243  5.797   1.00 89.46 282 A 1 
ATOM 2041 C C   . GLN A 1 282 ? 26.040  -2.920  5.999   1.00 91.25 282 A 1 
ATOM 2042 O O   . GLN A 1 282 ? 26.740  -2.477  5.080   1.00 90.59 282 A 1 
ATOM 2043 C CB  . GLN A 1 282 ? 24.119  -4.039  4.813   1.00 88.25 282 A 1 
ATOM 2044 C CG  . GLN A 1 282 ? 23.335  -5.324  4.494   1.00 83.98 282 A 1 
ATOM 2045 C CD  . GLN A 1 282 ? 22.333  -5.711  5.586   1.00 80.90 282 A 1 
ATOM 2046 O OE1 . GLN A 1 282 ? 22.010  -4.933  6.474   1.00 76.18 282 A 1 
ATOM 2047 N NE2 . GLN A 1 282 ? 21.821  -6.916  5.578   1.00 73.63 282 A 1 
ATOM 2048 N N   . LEU A 1 283 ? 25.912  -2.290  7.169   1.00 90.98 283 A 1 
ATOM 2049 C CA  . LEU A 1 283 ? 26.554  -1.030  7.550   1.00 92.82 283 A 1 
ATOM 2050 C C   . LEU A 1 283 ? 27.194  -1.133  8.952   1.00 93.97 283 A 1 
ATOM 2051 O O   . LEU A 1 283 ? 26.903  -0.309  9.828   1.00 94.05 283 A 1 
ATOM 2052 C CB  . LEU A 1 283 ? 25.524  0.119   7.454   1.00 93.45 283 A 1 
ATOM 2053 C CG  . LEU A 1 283 ? 24.955  0.401   6.051   1.00 92.51 283 A 1 
ATOM 2054 C CD1 . LEU A 1 283 ? 23.873  1.477   6.150   1.00 90.51 283 A 1 
ATOM 2055 C CD2 . LEU A 1 283 ? 26.036  0.911   5.089   1.00 90.78 283 A 1 
ATOM 2056 N N   . PRO A 1 284 ? 28.087  -2.112  9.206   1.00 94.33 284 A 1 
ATOM 2057 C CA  . PRO A 1 284 ? 28.580  -2.412  10.556  1.00 94.14 284 A 1 
ATOM 2058 C C   . PRO A 1 284 ? 29.410  -1.277  11.170  1.00 94.71 284 A 1 
ATOM 2059 O O   . PRO A 1 284 ? 29.571  -1.204  12.387  1.00 94.39 284 A 1 
ATOM 2060 C CB  . PRO A 1 284 ? 29.407  -3.695  10.397  1.00 93.75 284 A 1 
ATOM 2061 C CG  . PRO A 1 284 ? 29.896  -3.630  8.950   1.00 92.83 284 A 1 
ATOM 2062 C CD  . PRO A 1 284 ? 28.705  -3.009  8.233   1.00 94.32 284 A 1 
ATOM 2063 N N   . GLN A 1 285 ? 29.918  -0.369  10.336  1.00 94.96 285 A 1 
ATOM 2064 C CA  . GLN A 1 285 ? 30.691  0.798   10.769  1.00 94.78 285 A 1 
ATOM 2065 C C   . GLN A 1 285 ? 29.825  2.033   11.050  1.00 95.81 285 A 1 
ATOM 2066 O O   . GLN A 1 285 ? 30.324  3.015   11.599  1.00 95.41 285 A 1 
ATOM 2067 C CB  . GLN A 1 285 ? 31.776  1.118   9.725   1.00 94.13 285 A 1 
ATOM 2068 C CG  . GLN A 1 285 ? 32.725  -0.062  9.441   1.00 90.10 285 A 1 
ATOM 2069 C CD  . GLN A 1 285 ? 33.394  -0.614  10.697  1.00 82.80 285 A 1 
ATOM 2070 O OE1 . GLN A 1 285 ? 33.675  0.086   11.655  1.00 72.25 285 A 1 
ATOM 2071 N NE2 . GLN A 1 285 ? 33.664  -1.899  10.755  1.00 69.46 285 A 1 
ATOM 2072 N N   . THR A 1 286 ? 28.547  2.004   10.686  1.00 95.03 286 A 1 
ATOM 2073 C CA  . THR A 1 286 ? 27.640  3.142   10.884  1.00 96.02 286 A 1 
ATOM 2074 C C   . THR A 1 286 ? 26.996  3.054   12.267  1.00 96.24 286 A 1 
ATOM 2075 O O   . THR A 1 286 ? 26.284  2.080   12.526  1.00 95.77 286 A 1 
ATOM 2076 C CB  . THR A 1 286 ? 26.568  3.197   9.795   1.00 96.08 286 A 1 
ATOM 2077 O OG1 . THR A 1 286 ? 27.188  3.220   8.531   1.00 93.58 286 A 1 
ATOM 2078 C CG2 . THR A 1 286 ? 25.714  4.459   9.904   1.00 93.33 286 A 1 
ATOM 2079 N N   . PRO A 1 287 ? 27.219  4.044   13.150  1.00 95.97 287 A 1 
ATOM 2080 C CA  . PRO A 1 287 ? 26.628  4.039   14.482  1.00 95.61 287 A 1 
ATOM 2081 C C   . PRO A 1 287 ? 25.105  4.194   14.419  1.00 95.71 287 A 1 
ATOM 2082 O O   . PRO A 1 287 ? 24.548  4.795   13.492  1.00 95.31 287 A 1 
ATOM 2083 C CB  . PRO A 1 287 ? 27.296  5.195   15.230  1.00 94.90 287 A 1 
ATOM 2084 C CG  . PRO A 1 287 ? 27.627  6.181   14.114  1.00 91.92 287 A 1 
ATOM 2085 C CD  . PRO A 1 287 ? 27.976  5.271   12.942  1.00 95.14 287 A 1 
ATOM 2086 N N   . THR A 1 288 ? 24.429  3.681   15.431  1.00 94.45 288 A 1 
ATOM 2087 C CA  . THR A 1 288 ? 23.007  3.956   15.625  1.00 94.21 288 A 1 
ATOM 2088 C C   . THR A 1 288 ? 22.804  5.342   16.246  1.00 94.05 288 A 1 
ATOM 2089 O O   . THR A 1 288 ? 23.707  5.903   16.882  1.00 93.97 288 A 1 
ATOM 2090 C CB  . THR A 1 288 ? 22.309  2.874   16.464  1.00 93.88 288 A 1 
ATOM 2091 O OG1 . THR A 1 288 ? 22.704  2.944   17.809  1.00 90.74 288 A 1 
ATOM 2092 C CG2 . THR A 1 288 ? 22.594  1.455   15.981  1.00 89.90 288 A 1 
ATOM 2093 N N   . LEU A 1 289 ? 21.602  5.900   16.112  1.00 91.83 289 A 1 
ATOM 2094 C CA  . LEU A 1 289 ? 21.238  7.097   16.880  1.00 91.25 289 A 1 
ATOM 2095 C C   . LEU A 1 289 ? 21.262  6.815   18.392  1.00 90.46 289 A 1 
ATOM 2096 O O   . LEU A 1 289 ? 21.693  7.671   19.161  1.00 89.51 289 A 1 
ATOM 2097 C CB  . LEU A 1 289 ? 19.868  7.627   16.416  1.00 91.45 289 A 1 
ATOM 2098 C CG  . LEU A 1 289 ? 19.902  8.316   15.036  1.00 89.76 289 A 1 
ATOM 2099 C CD1 . LEU A 1 289 ? 18.494  8.740   14.634  1.00 84.96 289 A 1 
ATOM 2100 C CD2 . LEU A 1 289 ? 20.767  9.586   15.038  1.00 84.78 289 A 1 
ATOM 2101 N N   . ALA A 1 290 ? 20.914  5.595   18.801  1.00 91.61 290 A 1 
ATOM 2102 C CA  . ALA A 1 290 ? 21.016  5.160   20.195  1.00 89.78 290 A 1 
ATOM 2103 C C   . ALA A 1 290 ? 22.471  5.173   20.710  1.00 90.36 290 A 1 
ATOM 2104 O O   . ALA A 1 290 ? 22.742  5.725   21.779  1.00 90.06 290 A 1 
ATOM 2105 C CB  . ALA A 1 290 ? 20.370  3.773   20.319  1.00 88.67 290 A 1 
ATOM 2106 N N   . GLU A 1 291 ? 23.429  4.666   19.928  1.00 91.68 291 A 1 
ATOM 2107 C CA  . GLU A 1 291 ? 24.872  4.756   20.226  1.00 91.78 291 A 1 
ATOM 2108 C C   . GLU A 1 291 ? 25.382  6.206   20.227  1.00 91.76 291 A 1 
ATOM 2109 O O   . GLU A 1 291 ? 26.328  6.536   20.939  1.00 89.88 291 A 1 
ATOM 2110 C CB  . GLU A 1 291 ? 25.678  3.970   19.177  1.00 92.00 291 A 1 
ATOM 2111 C CG  . GLU A 1 291 ? 25.542  2.443   19.306  1.00 90.02 291 A 1 
ATOM 2112 C CD  . GLU A 1 291 ? 26.218  1.718   18.133  1.00 91.90 291 A 1 
ATOM 2113 O OE1 . GLU A 1 291 ? 26.612  0.544   18.280  1.00 84.22 291 A 1 
ATOM 2114 O OE2 . GLU A 1 291 ? 26.382  2.313   17.046  1.00 86.67 291 A 1 
ATOM 2115 N N   . SER A 1 292 ? 24.733  7.082   19.464  1.00 87.43 292 A 1 
ATOM 2116 C CA  . SER A 1 292 ? 25.047  8.512   19.399  1.00 85.87 292 A 1 
ATOM 2117 C C   . SER A 1 292 ? 24.448  9.324   20.567  1.00 85.59 292 A 1 
ATOM 2118 O O   . SER A 1 292 ? 24.509  10.550  20.558  1.00 83.44 292 A 1 
ATOM 2119 C CB  . SER A 1 292 ? 24.624  9.084   18.039  1.00 87.50 292 A 1 
ATOM 2120 O OG  . SER A 1 292 ? 25.179  8.328   16.970  1.00 83.61 292 A 1 
ATOM 2121 N N   . GLY A 1 293 ? 23.874  8.660   21.574  1.00 86.07 293 A 1 
ATOM 2122 C CA  . GLY A 1 293 ? 23.354  9.267   22.804  1.00 83.31 293 A 1 
ATOM 2123 C C   . GLY A 1 293 ? 21.833  9.426   22.860  1.00 84.01 293 A 1 
ATOM 2124 O O   . GLY A 1 293 ? 21.306  9.845   23.889  1.00 80.92 293 A 1 
ATOM 2125 N N   . TYR A 1 294 ? 21.108  9.037   21.802  1.00 83.44 294 A 1 
ATOM 2126 C CA  . TYR A 1 294 ? 19.647  9.136   21.711  1.00 83.16 294 A 1 
ATOM 2127 C C   . TYR A 1 294 ? 19.009  7.770   21.988  1.00 83.20 294 A 1 
ATOM 2128 O O   . TYR A 1 294 ? 18.579  7.062   21.080  1.00 81.03 294 A 1 
ATOM 2129 C CB  . TYR A 1 294 ? 19.256  9.732   20.357  1.00 84.88 294 A 1 
ATOM 2130 C CG  . TYR A 1 294 ? 19.979  11.030  20.058  1.00 84.41 294 A 1 
ATOM 2131 C CD1 . TYR A 1 294 ? 19.524  12.242  20.613  1.00 78.50 294 A 1 
ATOM 2132 C CD2 . TYR A 1 294 ? 21.173  11.008  19.308  1.00 80.57 294 A 1 
ATOM 2133 C CE1 . TYR A 1 294 ? 20.260  13.425  20.424  1.00 77.10 294 A 1 
ATOM 2134 C CE2 . TYR A 1 294 ? 21.914  12.189  19.122  1.00 77.97 294 A 1 
ATOM 2135 C CZ  . TYR A 1 294 ? 21.464  13.397  19.688  1.00 81.00 294 A 1 
ATOM 2136 O OH  . TYR A 1 294 ? 22.201  14.523  19.535  1.00 80.35 294 A 1 
ATOM 2137 N N   . LYS A 1 295 ? 19.019  7.386   23.270  1.00 84.52 295 A 1 
ATOM 2138 C CA  . LYS A 1 295 ? 18.523  6.082   23.727  1.00 81.15 295 A 1 
ATOM 2139 C C   . LYS A 1 295 ? 17.090  5.838   23.265  1.00 78.68 295 A 1 
ATOM 2140 O O   . LYS A 1 295 ? 16.311  6.779   23.137  1.00 72.14 295 A 1 
ATOM 2141 C CB  . LYS A 1 295 ? 18.620  5.967   25.253  1.00 77.95 295 A 1 
ATOM 2142 C CG  . LYS A 1 295 ? 20.070  5.992   25.746  1.00 70.02 295 A 1 
ATOM 2143 C CD  . LYS A 1 295 ? 20.107  5.773   27.264  1.00 63.54 295 A 1 
ATOM 2144 C CE  . LYS A 1 295 ? 21.552  5.781   27.760  1.00 56.99 295 A 1 
ATOM 2145 N NZ  . LYS A 1 295 ? 21.609  5.560   29.223  1.00 48.12 295 A 1 
ATOM 2146 N N   . ASP A 1 296 ? 16.773  4.571   23.029  1.00 79.07 296 A 1 
ATOM 2147 C CA  . ASP A 1 296 ? 15.445  4.088   22.626  1.00 76.58 296 A 1 
ATOM 2148 C C   . ASP A 1 296 ? 14.930  4.652   21.288  1.00 78.02 296 A 1 
ATOM 2149 O O   . ASP A 1 296 ? 13.774  4.439   20.921  1.00 74.79 296 A 1 
ATOM 2150 C CB  . ASP A 1 296 ? 14.452  4.232   23.789  1.00 73.01 296 A 1 
ATOM 2151 C CG  . ASP A 1 296 ? 15.042  3.695   25.097  1.00 67.89 296 A 1 
ATOM 2152 O OD1 . ASP A 1 296 ? 15.585  2.569   25.072  1.00 64.29 296 A 1 
ATOM 2153 O OD2 . ASP A 1 296 ? 15.029  4.445   26.100  1.00 63.47 296 A 1 
ATOM 2154 N N   . PHE A 1 297 ? 15.783  5.348   20.522  1.00 77.73 297 A 1 
ATOM 2155 C CA  . PHE A 1 297 ? 15.428  5.793   19.181  1.00 78.73 297 A 1 
ATOM 2156 C C   . PHE A 1 297 ? 15.329  4.596   18.236  1.00 79.78 297 A 1 
ATOM 2157 O O   . PHE A 1 297 ? 16.336  3.956   17.918  1.00 77.46 297 A 1 
ATOM 2158 C CB  . PHE A 1 297 ? 16.429  6.831   18.667  1.00 77.51 297 A 1 
ATOM 2159 C CG  . PHE A 1 297 ? 15.948  7.544   17.419  1.00 76.90 297 A 1 
ATOM 2160 C CD1 . PHE A 1 297 ? 15.901  6.879   16.178  1.00 71.08 297 A 1 
ATOM 2161 C CD2 . PHE A 1 297 ? 15.494  8.871   17.508  1.00 69.75 297 A 1 
ATOM 2162 C CE1 . PHE A 1 297 ? 15.388  7.530   15.044  1.00 65.07 297 A 1 
ATOM 2163 C CE2 . PHE A 1 297 ? 14.990  9.528   16.372  1.00 66.58 297 A 1 
ATOM 2164 C CZ  . PHE A 1 297 ? 14.933  8.855   15.140  1.00 70.70 297 A 1 
ATOM 2165 N N   . GLU A 1 298 ? 14.125  4.341   17.737  1.00 83.73 298 A 1 
ATOM 2166 C CA  . GLU A 1 298 ? 13.875  3.298   16.746  1.00 84.09 298 A 1 
ATOM 2167 C C   . GLU A 1 298 ? 12.844  3.751   15.709  1.00 83.66 298 A 1 
ATOM 2168 O O   . GLU A 1 298 ? 11.716  4.134   16.035  1.00 82.26 298 A 1 
ATOM 2169 C CB  . GLU A 1 298 ? 13.455  2.001   17.443  1.00 81.98 298 A 1 
ATOM 2170 C CG  . GLU A 1 298 ? 13.396  0.838   16.446  1.00 77.73 298 A 1 
ATOM 2171 C CD  . GLU A 1 298 ? 13.129  -0.517  17.114  1.00 75.91 298 A 1 
ATOM 2172 O OE1 . GLU A 1 298 ? 13.526  -1.532  16.498  1.00 66.66 298 A 1 
ATOM 2173 O OE2 . GLU A 1 298 ? 12.508  -0.540  18.197  1.00 68.39 298 A 1 
ATOM 2174 N N   . ALA A 1 299 ? 13.223  3.679   14.445  1.00 87.43 299 A 1 
ATOM 2175 C CA  . ALA A 1 299 ? 12.332  3.855   13.310  1.00 87.55 299 A 1 
ATOM 2176 C C   . ALA A 1 299 ? 12.728  2.887   12.192  1.00 88.74 299 A 1 
ATOM 2177 O O   . ALA A 1 299 ? 13.857  2.903   11.705  1.00 88.53 299 A 1 
ATOM 2178 C CB  . ALA A 1 299 ? 12.362  5.320   12.852  1.00 86.44 299 A 1 
ATOM 2179 N N   . ALA A 1 300 ? 11.777  2.065   11.755  1.00 89.24 300 A 1 
ATOM 2180 C CA  . ALA A 1 300 ? 11.957  1.128   10.660  1.00 89.44 300 A 1 
ATOM 2181 C C   . ALA A 1 300 ? 10.750  1.158   9.720   1.00 90.28 300 A 1 
ATOM 2182 O O   . ALA A 1 300 ? 9.605   1.353   10.145  1.00 89.63 300 A 1 
ATOM 2183 C CB  . ALA A 1 300 ? 12.225  -0.272  11.220  1.00 87.91 300 A 1 
ATOM 2184 N N   . SER A 1 301 ? 11.005  0.943   8.437   1.00 90.17 301 A 1 
ATOM 2185 C CA  . SER A 1 301 ? 9.969   0.681   7.449   1.00 90.45 301 A 1 
ATOM 2186 C C   . SER A 1 301 ? 9.749   -0.818  7.340   1.00 91.20 301 A 1 
ATOM 2187 O O   . SER A 1 301 ? 10.696  -1.563  7.118   1.00 90.79 301 A 1 
ATOM 2188 C CB  . SER A 1 301 ? 10.351  1.237   6.077   1.00 89.18 301 A 1 
ATOM 2189 O OG  . SER A 1 301 ? 10.227  2.640   6.063   1.00 82.25 301 A 1 
ATOM 2190 N N   . TRP A 1 302 ? 8.499   -1.246  7.429   1.00 94.43 302 A 1 
ATOM 2191 C CA  . TRP A 1 302 ? 8.093   -2.576  6.993   1.00 94.86 302 A 1 
ATOM 2192 C C   . TRP A 1 302 ? 7.340   -2.462  5.668   1.00 95.18 302 A 1 
ATOM 2193 O O   . TRP A 1 302 ? 6.712   -1.440  5.381   1.00 94.70 302 A 1 
ATOM 2194 C CB  . TRP A 1 302 ? 7.307   -3.295  8.100   1.00 94.69 302 A 1 
ATOM 2195 C CG  . TRP A 1 302 ? 6.218   -2.484  8.729   1.00 94.89 302 A 1 
ATOM 2196 C CD1 . TRP A 1 302 ? 6.299   -1.860  9.927   1.00 92.46 302 A 1 
ATOM 2197 C CD2 . TRP A 1 302 ? 4.907   -2.151  8.189   1.00 94.38 302 A 1 
ATOM 2198 N NE1 . TRP A 1 302 ? 5.141   -1.154  10.161  1.00 91.54 302 A 1 
ATOM 2199 C CE2 . TRP A 1 302 ? 4.257   -1.281  9.113   1.00 93.24 302 A 1 
ATOM 2200 C CE3 . TRP A 1 302 ? 4.216   -2.476  7.006   1.00 92.36 302 A 1 
ATOM 2201 C CZ2 . TRP A 1 302 ? 3.001   -0.726  8.852   1.00 91.52 302 A 1 
ATOM 2202 C CZ3 . TRP A 1 302 ? 2.949   -1.930  6.741   1.00 90.87 302 A 1 
ATOM 2203 C CH2 . TRP A 1 302 ? 2.350   -1.048  7.653   1.00 90.01 302 A 1 
ATOM 2204 N N   . PHE A 1 303 ? 7.425   -3.516  4.859   1.00 95.75 303 A 1 
ATOM 2205 C CA  . PHE A 1 303 ? 6.838   -3.630  3.529   1.00 95.87 303 A 1 
ATOM 2206 C C   . PHE A 1 303 ? 5.971   -4.882  3.479   1.00 96.67 303 A 1 
ATOM 2207 O O   . PHE A 1 303 ? 6.359   -5.932  3.997   1.00 96.68 303 A 1 
ATOM 2208 C CB  . PHE A 1 303 ? 7.945   -3.689  2.466   1.00 95.17 303 A 1 
ATOM 2209 C CG  . PHE A 1 303 ? 8.985   -2.594  2.577   1.00 94.48 303 A 1 
ATOM 2210 C CD1 . PHE A 1 303 ? 8.829   -1.392  1.864   1.00 92.10 303 A 1 
ATOM 2211 C CD2 . PHE A 1 303 ? 10.102  -2.765  3.417   1.00 92.59 303 A 1 
ATOM 2212 C CE1 . PHE A 1 303 ? 9.783   -0.366  1.991   1.00 91.74 303 A 1 
ATOM 2213 C CE2 . PHE A 1 303 ? 11.052  -1.734  3.549   1.00 91.69 303 A 1 
ATOM 2214 C CZ  . PHE A 1 303 ? 10.894  -0.536  2.834   1.00 91.51 303 A 1 
ATOM 2215 N N   . GLY A 1 304 ? 4.805   -4.789  2.866   1.00 97.76 304 A 1 
ATOM 2216 C CA  . GLY A 1 304 ? 3.887   -5.917  2.791   1.00 97.94 304 A 1 
ATOM 2217 C C   . GLY A 1 304 ? 2.914   -5.814  1.629   1.00 98.23 304 A 1 
ATOM 2218 O O   . GLY A 1 304 ? 2.619   -4.726  1.135   1.00 98.00 304 A 1 
ATOM 2219 N N   . VAL A 1 305 ? 2.411   -6.962  1.189   1.00 98.56 305 A 1 
ATOM 2220 C CA  . VAL A 1 305 ? 1.427   -7.059  0.111   1.00 98.73 305 A 1 
ATOM 2221 C C   . VAL A 1 305 ? 0.023   -7.046  0.699   1.00 98.78 305 A 1 
ATOM 2222 O O   . VAL A 1 305 ? -0.272  -7.786  1.640   1.00 98.70 305 A 1 
ATOM 2223 C CB  . VAL A 1 305 ? 1.675   -8.291  -0.773  1.00 98.68 305 A 1 
ATOM 2224 C CG1 . VAL A 1 305 ? 0.636   -8.405  -1.898  1.00 98.24 305 A 1 
ATOM 2225 C CG2 . VAL A 1 305 ? 3.055   -8.209  -1.436  1.00 98.03 305 A 1 
ATOM 2226 N N   . LEU A 1 306 ? -0.853  -6.214  0.125   1.00 98.78 306 A 1 
ATOM 2227 C CA  . LEU A 1 306 ? -2.271  -6.144  0.454   1.00 98.82 306 A 1 
ATOM 2228 C C   . LEU A 1 306 ? -3.122  -6.236  -0.813  1.00 98.85 306 A 1 
ATOM 2229 O O   . LEU A 1 306 ? -2.704  -5.826  -1.896  1.00 98.79 306 A 1 
ATOM 2230 C CB  . LEU A 1 306 ? -2.618  -4.870  1.250   1.00 98.76 306 A 1 
ATOM 2231 C CG  . LEU A 1 306 ? -1.790  -4.641  2.530   1.00 98.23 306 A 1 
ATOM 2232 C CD1 . LEU A 1 306 ? -0.536  -3.789  2.263   1.00 96.24 306 A 1 
ATOM 2233 C CD2 . LEU A 1 306 ? -2.627  -3.918  3.578   1.00 96.84 306 A 1 
ATOM 2234 N N   . ALA A 1 307 ? -4.336  -6.739  -0.655  1.00 98.80 307 A 1 
ATOM 2235 C CA  . ALA A 1 307 ? -5.392  -6.777  -1.660  1.00 98.79 307 A 1 
ATOM 2236 C C   . ALA A 1 307 ? -6.534  -5.808  -1.280  1.00 98.81 307 A 1 
ATOM 2237 O O   . ALA A 1 307 ? -6.581  -5.344  -0.139  1.00 98.71 307 A 1 
ATOM 2238 C CB  . ALA A 1 307 ? -5.870  -8.233  -1.766  1.00 98.69 307 A 1 
ATOM 2239 N N   . PRO A 1 308 ? -7.485  -5.495  -2.181  1.00 98.88 308 A 1 
ATOM 2240 C CA  . PRO A 1 308 ? -8.718  -4.810  -1.803  1.00 98.87 308 A 1 
ATOM 2241 C C   . PRO A 1 308 ? -9.488  -5.584  -0.720  1.00 98.85 308 A 1 
ATOM 2242 O O   . PRO A 1 308 ? -9.515  -6.820  -0.720  1.00 98.71 308 A 1 
ATOM 2243 C CB  . PRO A 1 308 ? -9.540  -4.688  -3.090  1.00 98.76 308 A 1 
ATOM 2244 C CG  . PRO A 1 308 ? -8.497  -4.821  -4.203  1.00 97.82 308 A 1 
ATOM 2245 C CD  . PRO A 1 308 ? -7.463  -5.766  -3.603  1.00 98.80 308 A 1 
ATOM 2246 N N   . ALA A 1 309 ? -10.153 -4.867  0.193   1.00 98.68 309 A 1 
ATOM 2247 C CA  . ALA A 1 309 ? -11.059 -5.486  1.157   1.00 98.61 309 A 1 
ATOM 2248 C C   . ALA A 1 309 ? -12.169 -6.267  0.436   1.00 98.55 309 A 1 
ATOM 2249 O O   . ALA A 1 309 ? -12.671 -5.841  -0.599  1.00 97.93 309 A 1 
ATOM 2250 C CB  . ALA A 1 309 ? -11.649 -4.409  2.076   1.00 98.35 309 A 1 
ATOM 2251 N N   . GLY A 1 310 ? -12.555 -7.417  0.992   1.00 98.48 310 A 1 
ATOM 2252 C CA  . GLY A 1 310 ? -13.531 -8.317  0.364   1.00 98.29 310 A 1 
ATOM 2253 C C   . GLY A 1 310 ? -12.932 -9.304  -0.641  1.00 98.44 310 A 1 
ATOM 2254 O O   . GLY A 1 310 ? -13.669 -10.133 -1.168  1.00 97.66 310 A 1 
ATOM 2255 N N   . THR A 1 311 ? -11.612 -9.280  -0.879  1.00 98.29 311 A 1 
ATOM 2256 C CA  . THR A 1 311 ? -10.941 -10.347 -1.645  1.00 98.39 311 A 1 
ATOM 2257 C C   . THR A 1 311 ? -11.196 -11.701 -0.971  1.00 98.31 311 A 1 
ATOM 2258 O O   . THR A 1 311 ? -10.993 -11.819 0.241   1.00 98.18 311 A 1 
ATOM 2259 C CB  . THR A 1 311 ? -9.432  -10.095 -1.776  1.00 98.48 311 A 1 
ATOM 2260 O OG1 . THR A 1 311 ? -9.225  -8.888  -2.473  1.00 97.77 311 A 1 
ATOM 2261 C CG2 . THR A 1 311 ? -8.717  -11.179 -2.591  1.00 97.08 311 A 1 
ATOM 2262 N N   . PRO A 1 312 ? -11.643 -12.736 -1.709  1.00 98.14 312 A 1 
ATOM 2263 C CA  . PRO A 1 312 ? -11.988 -14.031 -1.125  1.00 97.91 312 A 1 
ATOM 2264 C C   . PRO A 1 312 ? -10.846 -14.634 -0.301  1.00 98.11 312 A 1 
ATOM 2265 O O   . PRO A 1 312 ? -9.700  -14.664 -0.749  1.00 98.12 312 A 1 
ATOM 2266 C CB  . PRO A 1 312 ? -12.363 -14.937 -2.304  1.00 97.60 312 A 1 
ATOM 2267 C CG  . PRO A 1 312 ? -12.881 -13.951 -3.348  1.00 96.88 312 A 1 
ATOM 2268 C CD  . PRO A 1 312 ? -11.998 -12.725 -3.127  1.00 97.85 312 A 1 
ATOM 2269 N N   . ALA A 1 313 ? -11.169 -15.185 0.872   1.00 97.56 313 A 1 
ATOM 2270 C CA  . ALA A 1 313 ? -10.167 -15.742 1.786   1.00 97.54 313 A 1 
ATOM 2271 C C   . ALA A 1 313 ? -9.280  -16.815 1.127   1.00 97.74 313 A 1 
ATOM 2272 O O   . ALA A 1 313 ? -8.075  -16.848 1.363   1.00 97.43 313 A 1 
ATOM 2273 C CB  . ALA A 1 313 ? -10.895 -16.302 3.017   1.00 97.20 313 A 1 
ATOM 2274 N N   . ALA A 1 314 ? -9.846  -17.640 0.243   1.00 97.68 314 A 1 
ATOM 2275 C CA  . ALA A 1 314 ? -9.086  -18.640 -0.512  1.00 97.39 314 A 1 
ATOM 2276 C C   . ALA A 1 314 ? -8.033  -18.014 -1.450  1.00 97.64 314 A 1 
ATOM 2277 O O   . ALA A 1 314 ? -6.937  -18.557 -1.604  1.00 97.27 314 A 1 
ATOM 2278 C CB  . ALA A 1 314 ? -10.086 -19.502 -1.298  1.00 96.91 314 A 1 
ATOM 2279 N N   . VAL A 1 315 ? -8.338  -16.854 -2.052  1.00 97.20 315 A 1 
ATOM 2280 C CA  . VAL A 1 315 ? -7.395  -16.101 -2.898  1.00 97.74 315 A 1 
ATOM 2281 C C   . VAL A 1 315 ? -6.293  -15.485 -2.040  1.00 98.06 315 A 1 
ATOM 2282 O O   . VAL A 1 315 ? -5.118  -15.634 -2.365  1.00 98.09 315 A 1 
ATOM 2283 C CB  . VAL A 1 315 ? -8.131  -15.028 -3.727  1.00 97.75 315 A 1 
ATOM 2284 C CG1 . VAL A 1 315 ? -7.164  -14.137 -4.514  1.00 96.99 315 A 1 
ATOM 2285 C CG2 . VAL A 1 315 ? -9.092  -15.681 -4.730  1.00 96.88 315 A 1 
ATOM 2286 N N   . VAL A 1 316 ? -6.648  -14.861 -0.902  1.00 98.01 316 A 1 
ATOM 2287 C CA  . VAL A 1 316 ? -5.676  -14.311 0.058   1.00 98.32 316 A 1 
ATOM 2288 C C   . VAL A 1 316 ? -4.741  -15.404 0.577   1.00 98.35 316 A 1 
ATOM 2289 O O   . VAL A 1 316 ? -3.529  -15.222 0.555   1.00 98.38 316 A 1 
ATOM 2290 C CB  . VAL A 1 316 ? -6.388  -13.592 1.220   1.00 98.39 316 A 1 
ATOM 2291 C CG1 . VAL A 1 316 ? -5.406  -13.084 2.282   1.00 97.84 316 A 1 
ATOM 2292 C CG2 . VAL A 1 316 ? -7.173  -12.376 0.707   1.00 97.67 316 A 1 
ATOM 2293 N N   . ALA A 1 317 ? -5.278  -16.563 0.967   1.00 98.09 317 A 1 
ATOM 2294 C CA  . ALA A 1 317 ? -4.483  -17.697 1.440   1.00 97.79 317 A 1 
ATOM 2295 C C   . ALA A 1 317 ? -3.523  -18.226 0.361   1.00 97.70 317 A 1 
ATOM 2296 O O   . ALA A 1 317 ? -2.363  -18.523 0.650   1.00 97.58 317 A 1 
ATOM 2297 C CB  . ALA A 1 317 ? -5.443  -18.793 1.922   1.00 97.71 317 A 1 
ATOM 2298 N N   . ARG A 1 318 ? -3.978  -18.299 -0.893  1.00 98.23 318 A 1 
ATOM 2299 C CA  . ARG A 1 318 ? -3.135  -18.730 -2.019  1.00 98.10 318 A 1 
ATOM 2300 C C   . ARG A 1 318 ? -2.006  -17.738 -2.311  1.00 98.32 318 A 1 
ATOM 2301 O O   . ARG A 1 318 ? -0.871  -18.166 -2.505  1.00 98.02 318 A 1 
ATOM 2302 C CB  . ARG A 1 318 ? -4.019  -18.984 -3.244  1.00 97.57 318 A 1 
ATOM 2303 C CG  . ARG A 1 318 ? -3.205  -19.569 -4.406  1.00 91.32 318 A 1 
ATOM 2304 C CD  . ARG A 1 318 ? -4.140  -20.058 -5.511  1.00 85.99 318 A 1 
ATOM 2305 N NE  . ARG A 1 318 ? -3.381  -20.634 -6.643  1.00 79.56 318 A 1 
ATOM 2306 C CZ  . ARG A 1 318 ? -3.786  -21.590 -7.458  1.00 71.47 318 A 1 
ATOM 2307 N NH1 . ARG A 1 318 ? -4.940  -22.180 -7.334  1.00 64.18 318 A 1 
ATOM 2308 N NH2 . ARG A 1 318 ? -3.024  -21.984 -8.438  1.00 65.86 318 A 1 
ATOM 2309 N N   . LEU A 1 319 ? -2.299  -16.433 -2.300  1.00 98.20 319 A 1 
ATOM 2310 C CA  . LEU A 1 319 ? -1.292  -15.375 -2.422  1.00 98.31 319 A 1 
ATOM 2311 C C   . LEU A 1 319 ? -0.298  -15.411 -1.258  1.00 98.47 319 A 1 
ATOM 2312 O O   . LEU A 1 319 ? 0.908   -15.387 -1.483  1.00 98.47 319 A 1 
ATOM 2313 C CB  . LEU A 1 319 ? -1.993  -14.007 -2.464  1.00 98.34 319 A 1 
ATOM 2314 C CG  . LEU A 1 319 ? -2.681  -13.671 -3.792  1.00 98.04 319 A 1 
ATOM 2315 C CD1 . LEU A 1 319 ? -3.618  -12.478 -3.597  1.00 97.32 319 A 1 
ATOM 2316 C CD2 . LEU A 1 319 ? -1.642  -13.302 -4.857  1.00 97.43 319 A 1 
ATOM 2317 N N   . ASN A 1 320 ? -0.797  -15.507 -0.022  1.00 98.38 320 A 1 
ATOM 2318 C CA  . ASN A 1 320 ? 0.022   -15.593 1.182   1.00 98.45 320 A 1 
ATOM 2319 C C   . ASN A 1 320 ? 1.002   -16.763 1.098   1.00 98.41 320 A 1 
ATOM 2320 O O   . ASN A 1 320 ? 2.198   -16.566 1.282   1.00 98.47 320 A 1 
ATOM 2321 C CB  . ASN A 1 320 ? -0.884  -15.717 2.413   1.00 98.52 320 A 1 
ATOM 2322 C CG  . ASN A 1 320 ? -0.067  -15.913 3.681   1.00 98.30 320 A 1 
ATOM 2323 O OD1 . ASN A 1 320 ? 0.297   -17.020 4.048   1.00 93.04 320 A 1 
ATOM 2324 N ND2 . ASN A 1 320 ? 0.310   -14.856 4.345   1.00 93.73 320 A 1 
ATOM 2325 N N   . LYS A 1 321 ? 0.507   -17.963 0.769   1.00 98.31 321 A 1 
ATOM 2326 C CA  . LYS A 1 321 ? 1.356   -19.146 0.622   1.00 98.12 321 A 1 
ATOM 2327 C C   . LYS A 1 321 ? 2.426   -18.946 -0.449  1.00 98.14 321 A 1 
ATOM 2328 O O   . LYS A 1 321 ? 3.595   -19.127 -0.161  1.00 98.02 321 A 1 
ATOM 2329 C CB  . LYS A 1 321 ? 0.496   -20.390 0.335   1.00 97.95 321 A 1 
ATOM 2330 C CG  . LYS A 1 321 ? 1.382   -21.638 0.459   1.00 96.46 321 A 1 
ATOM 2331 C CD  . LYS A 1 321 ? 0.724   -22.912 -0.076  1.00 93.81 321 A 1 
ATOM 2332 C CE  . LYS A 1 321 ? 1.635   -24.134 0.160   1.00 90.64 321 A 1 
ATOM 2333 N NZ  . LYS A 1 321 ? 3.043   -23.924 -0.282  1.00 82.87 321 A 1 
ATOM 2334 N N   . ALA A 1 322 ? 2.032   -18.524 -1.652  1.00 98.18 322 A 1 
ATOM 2335 C CA  . ALA A 1 322 ? 2.971   -18.368 -2.765  1.00 98.08 322 A 1 
ATOM 2336 C C   . ALA A 1 322 ? 4.084   -17.347 -2.470  1.00 98.14 322 A 1 
ATOM 2337 O O   . ALA A 1 322 ? 5.241   -17.565 -2.825  1.00 97.92 322 A 1 
ATOM 2338 C CB  . ALA A 1 322 ? 2.172   -17.965 -4.009  1.00 98.01 322 A 1 
ATOM 2339 N N   . ILE A 1 323 ? 3.750   -16.240 -1.787  1.00 98.16 323 A 1 
ATOM 2340 C CA  . ILE A 1 323 ? 4.754   -15.240 -1.414  1.00 98.31 323 A 1 
ATOM 2341 C C   . ILE A 1 323 ? 5.639   -15.757 -0.272  1.00 98.23 323 A 1 
ATOM 2342 O O   . ILE A 1 323 ? 6.848   -15.576 -0.335  1.00 98.05 323 A 1 
ATOM 2343 C CB  . ILE A 1 323 ? 4.107   -13.876 -1.112  1.00 98.45 323 A 1 
ATOM 2344 C CG1 . ILE A 1 323 ? 3.358   -13.319 -2.344  1.00 98.09 323 A 1 
ATOM 2345 C CG2 . ILE A 1 323 ? 5.202   -12.869 -0.692  1.00 98.15 323 A 1 
ATOM 2346 C CD1 . ILE A 1 323 ? 2.404   -12.157 -2.028  1.00 97.22 323 A 1 
ATOM 2347 N N   . ASN A 1 324 ? 5.095   -16.448 0.738   1.00 98.27 324 A 1 
ATOM 2348 C CA  . ASN A 1 324 ? 5.924   -17.060 1.785   1.00 98.16 324 A 1 
ATOM 2349 C C   . ASN A 1 324 ? 6.881   -18.123 1.223   1.00 97.98 324 A 1 
ATOM 2350 O O   . ASN A 1 324 ? 8.053   -18.112 1.583   1.00 97.61 324 A 1 
ATOM 2351 C CB  . ASN A 1 324 ? 5.048   -17.664 2.885   1.00 98.12 324 A 1 
ATOM 2352 C CG  . ASN A 1 324 ? 4.570   -16.630 3.880   1.00 97.92 324 A 1 
ATOM 2353 O OD1 . ASN A 1 324 ? 5.327   -15.999 4.599   1.00 94.48 324 A 1 
ATOM 2354 N ND2 . ASN A 1 324 ? 3.282   -16.437 3.984   1.00 94.76 324 A 1 
ATOM 2355 N N   . ASP A 1 325 ? 6.415   -18.976 0.306   1.00 98.06 325 A 1 
ATOM 2356 C CA  . ASP A 1 325 ? 7.267   -19.961 -0.380  1.00 97.73 325 A 1 
ATOM 2357 C C   . ASP A 1 325 ? 8.413   -19.265 -1.140  1.00 97.51 325 A 1 
ATOM 2358 O O   . ASP A 1 325 ? 9.527   -19.767 -1.191  1.00 96.74 325 A 1 
ATOM 2359 C CB  . ASP A 1 325 ? 6.434   -20.792 -1.375  1.00 97.70 325 A 1 
ATOM 2360 C CG  . ASP A 1 325 ? 5.329   -21.688 -0.798  1.00 96.91 325 A 1 
ATOM 2361 O OD1 . ASP A 1 325 ? 5.281   -22.027 0.403   1.00 94.67 325 A 1 
ATOM 2362 O OD2 . ASP A 1 325 ? 4.457   -22.116 -1.594  1.00 94.85 325 A 1 
ATOM 2363 N N   . THR A 1 326 ? 8.151   -18.073 -1.695  1.00 97.44 326 A 1 
ATOM 2364 C CA  . THR A 1 326 ? 9.185   -17.234 -2.326  1.00 97.00 326 A 1 
ATOM 2365 C C   . THR A 1 326 ? 10.184  -16.673 -1.306  1.00 97.36 326 A 1 
ATOM 2366 O O   . THR A 1 326 ? 11.379  -16.627 -1.575  1.00 96.44 326 A 1 
ATOM 2367 C CB  . THR A 1 326 ? 8.503   -16.087 -3.092  1.00 95.51 326 A 1 
ATOM 2368 O OG1 . THR A 1 326 ? 7.756   -16.607 -4.171  1.00 85.85 326 A 1 
ATOM 2369 C CG2 . THR A 1 326 ? 9.438   -15.032 -3.639  1.00 85.08 326 A 1 
ATOM 2370 N N   . LEU A 1 327 ? 9.714   -16.252 -0.130  1.00 96.80 327 A 1 
ATOM 2371 C CA  . LEU A 1 327 ? 10.525  -15.595 0.901   1.00 96.92 327 A 1 
ATOM 2372 C C   . LEU A 1 327 ? 11.459  -16.546 1.664   1.00 96.79 327 A 1 
ATOM 2373 O O   . LEU A 1 327 ? 12.347  -16.063 2.364   1.00 96.21 327 A 1 
ATOM 2374 C CB  . LEU A 1 327 ? 9.602   -14.850 1.876   1.00 97.24 327 A 1 
ATOM 2375 C CG  . LEU A 1 327 ? 8.890   -13.617 1.293   1.00 96.83 327 A 1 
ATOM 2376 C CD1 . LEU A 1 327 ? 7.939   -13.045 2.346   1.00 95.62 327 A 1 
ATOM 2377 C CD2 . LEU A 1 327 ? 9.859   -12.516 0.867   1.00 95.85 327 A 1 
ATOM 2378 N N   . VAL A 1 328 ? 11.273  -17.861 1.553   1.00 96.45 328 A 1 
ATOM 2379 C CA  . VAL A 1 328 ? 12.180  -18.865 2.143   1.00 95.82 328 A 1 
ATOM 2380 C C   . VAL A 1 328 ? 13.293  -19.305 1.187   1.00 96.04 328 A 1 
ATOM 2381 O O   . VAL A 1 328 ? 14.195  -20.023 1.605   1.00 95.52 328 A 1 
ATOM 2382 C CB  . VAL A 1 328 ? 11.421  -20.082 2.702   1.00 95.71 328 A 1 
ATOM 2383 C CG1 . VAL A 1 328 ? 10.476  -19.659 3.836   1.00 92.64 328 A 1 
ATOM 2384 C CG2 . VAL A 1 328 ? 10.624  -20.841 1.642   1.00 91.97 328 A 1 
ATOM 2385 N N   . GLU A 1 329 ? 13.251  -18.868 -0.067  1.00 94.98 329 A 1 
ATOM 2386 C CA  . GLU A 1 329 ? 14.269  -19.211 -1.055  1.00 94.45 329 A 1 
ATOM 2387 C C   . GLU A 1 329 ? 15.600  -18.506 -0.757  1.00 94.50 329 A 1 
ATOM 2388 O O   . GLU A 1 329 ? 15.613  -17.286 -0.570  1.00 94.54 329 A 1 
ATOM 2389 C CB  . GLU A 1 329 ? 13.786  -18.839 -2.457  1.00 94.42 329 A 1 
ATOM 2390 C CG  . GLU A 1 329 ? 12.607  -19.705 -2.905  1.00 91.61 329 A 1 
ATOM 2391 C CD  . GLU A 1 329 ? 12.995  -21.165 -3.141  1.00 90.79 329 A 1 
ATOM 2392 O OE1 . GLU A 1 329 ? 12.245  -22.050 -2.681  1.00 81.49 329 A 1 
ATOM 2393 O OE2 . GLU A 1 329 ? 13.996  -21.381 -3.857  1.00 82.78 329 A 1 
ATOM 2394 N N   . PRO A 1 330 ? 16.735  -19.227 -0.740  1.00 93.71 330 A 1 
ATOM 2395 C CA  . PRO A 1 330 ? 18.030  -18.650 -0.377  1.00 92.43 330 A 1 
ATOM 2396 C C   . PRO A 1 330 ? 18.421  -17.429 -1.213  1.00 92.39 330 A 1 
ATOM 2397 O O   . PRO A 1 330 ? 18.866  -16.427 -0.658  1.00 92.18 330 A 1 
ATOM 2398 C CB  . PRO A 1 330 ? 19.043  -19.788 -0.538  1.00 92.50 330 A 1 
ATOM 2399 C CG  . PRO A 1 330 ? 18.205  -21.039 -0.290  1.00 91.09 330 A 1 
ATOM 2400 C CD  . PRO A 1 330 ? 16.855  -20.668 -0.902  1.00 93.25 330 A 1 
ATOM 2401 N N   . ASP A 1 331 ? 18.196  -17.464 -2.528  1.00 93.95 331 A 1 
ATOM 2402 C CA  . ASP A 1 331 ? 18.527  -16.358 -3.426  1.00 92.78 331 A 1 
ATOM 2403 C C   . ASP A 1 331 ? 17.683  -15.099 -3.164  1.00 93.08 331 A 1 
ATOM 2404 O O   . ASP A 1 331 ? 18.188  -13.979 -3.274  1.00 92.21 331 A 1 
ATOM 2405 C CB  . ASP A 1 331 ? 18.407  -16.811 -4.895  1.00 92.13 331 A 1 
ATOM 2406 C CG  . ASP A 1 331 ? 16.983  -17.197 -5.320  1.00 89.25 331 A 1 
ATOM 2407 O OD1 . ASP A 1 331 ? 16.268  -17.871 -4.550  1.00 85.60 331 A 1 
ATOM 2408 O OD2 . ASP A 1 331 ? 16.557  -16.864 -6.445  1.00 85.31 331 A 1 
ATOM 2409 N N   . VAL A 1 332 ? 16.423  -15.257 -2.754  1.00 94.44 332 A 1 
ATOM 2410 C CA  . VAL A 1 332 ? 15.551  -14.145 -2.354  1.00 94.59 332 A 1 
ATOM 2411 C C   . VAL A 1 332 ? 15.981  -13.579 -1.005  1.00 94.41 332 A 1 
ATOM 2412 O O   . VAL A 1 332 ? 16.078  -12.358 -0.862  1.00 94.29 332 A 1 
ATOM 2413 C CB  . VAL A 1 332 ? 14.073  -14.574 -2.317  1.00 95.03 332 A 1 
ATOM 2414 C CG1 . VAL A 1 332 ? 13.151  -13.460 -1.797  1.00 93.38 332 A 1 
ATOM 2415 C CG2 . VAL A 1 332 ? 13.601  -14.941 -3.724  1.00 92.91 332 A 1 
ATOM 2416 N N   . ILE A 1 333 ? 16.266  -14.447 -0.028  1.00 94.44 333 A 1 
ATOM 2417 C CA  . ILE A 1 333 ? 16.765  -14.043 1.292   1.00 93.77 333 A 1 
ATOM 2418 C C   . ILE A 1 333 ? 18.069  -13.260 1.136   1.00 92.53 333 A 1 
ATOM 2419 O O   . ILE A 1 333 ? 18.185  -12.147 1.655   1.00 92.37 333 A 1 
ATOM 2420 C CB  . ILE A 1 333 ? 16.955  -15.277 2.206   1.00 94.29 333 A 1 
ATOM 2421 C CG1 . ILE A 1 333 ? 15.585  -15.896 2.563   1.00 93.11 333 A 1 
ATOM 2422 C CG2 . ILE A 1 333 ? 17.715  -14.905 3.491   1.00 93.26 333 A 1 
ATOM 2423 C CD1 . ILE A 1 333 ? 15.679  -17.272 3.225   1.00 89.88 333 A 1 
ATOM 2424 N N   . ASP A 1 334 ? 19.030  -13.820 0.398   1.00 91.03 334 A 1 
ATOM 2425 C CA  . ASP A 1 334 ? 20.336  -13.210 0.185   1.00 88.44 334 A 1 
ATOM 2426 C C   . ASP A 1 334 ? 20.206  -11.883 -0.551  1.00 86.99 334 A 1 
ATOM 2427 O O   . ASP A 1 334 ? 20.825  -10.894 -0.154  1.00 87.43 334 A 1 
ATOM 2428 C CB  . ASP A 1 334 ? 21.248  -14.166 -0.595  1.00 88.76 334 A 1 
ATOM 2429 C CG  . ASP A 1 334 ? 21.730  -15.360 0.234   1.00 83.51 334 A 1 
ATOM 2430 O OD1 . ASP A 1 334 ? 21.606  -15.304 1.482   1.00 78.26 334 A 1 
ATOM 2431 O OD2 . ASP A 1 334 ? 22.277  -16.294 -0.391  1.00 78.18 334 A 1 
ATOM 2432 N N   . LYS A 1 335 ? 19.347  -11.813 -1.572  1.00 89.96 335 A 1 
ATOM 2433 C CA  . LYS A 1 335 ? 19.095  -10.572 -2.298  1.00 88.67 335 A 1 
ATOM 2434 C C   . LYS A 1 335 ? 18.498  -9.499  -1.386  1.00 88.16 335 A 1 
ATOM 2435 O O   . LYS A 1 335 ? 19.094  -8.430  -1.274  1.00 88.23 335 A 1 
ATOM 2436 C CB  . LYS A 1 335 ? 18.227  -10.864 -3.525  1.00 89.54 335 A 1 
ATOM 2437 C CG  . LYS A 1 335 ? 18.058  -9.601  -4.371  1.00 88.49 335 A 1 
ATOM 2438 C CD  . LYS A 1 335 ? 17.344  -9.949  -5.676  1.00 83.56 335 A 1 
ATOM 2439 C CE  . LYS A 1 335 ? 17.159  -8.674  -6.492  1.00 78.99 335 A 1 
ATOM 2440 N NZ  . LYS A 1 335 ? 16.344  -8.939  -7.695  1.00 71.65 335 A 1 
ATOM 2441 N N   . LEU A 1 336 ? 17.398  -9.789  -0.688  1.00 89.44 336 A 1 
ATOM 2442 C CA  . LEU A 1 336 ? 16.743  -8.815  0.195   1.00 89.02 336 A 1 
ATOM 2443 C C   . LEU A 1 336 ? 17.666  -8.354  1.331   1.00 87.52 336 A 1 
ATOM 2444 O O   . LEU A 1 336 ? 17.750  -7.153  1.600   1.00 87.33 336 A 1 
ATOM 2445 C CB  . LEU A 1 336 ? 15.436  -9.408  0.752   1.00 91.23 336 A 1 
ATOM 2446 C CG  . LEU A 1 336 ? 14.310  -9.587  -0.286  1.00 90.89 336 A 1 
ATOM 2447 C CD1 . LEU A 1 336 ? 13.103  -10.255 0.377   1.00 87.80 336 A 1 
ATOM 2448 C CD2 . LEU A 1 336 ? 13.836  -8.256  -0.873  1.00 88.18 336 A 1 
ATOM 2449 N N   . ARG A 1 337 ? 18.421  -9.276  1.941   1.00 89.70 337 A 1 
ATOM 2450 C CA  . ARG A 1 337 ? 19.413  -8.940  2.973   1.00 87.30 337 A 1 
ATOM 2451 C C   . ARG A 1 337 ? 20.583  -8.155  2.403   1.00 84.73 337 A 1 
ATOM 2452 O O   . ARG A 1 337 ? 20.986  -7.152  2.987   1.00 84.12 337 A 1 
ATOM 2453 C CB  . ARG A 1 337 ? 19.925  -10.212 3.653   1.00 88.10 337 A 1 
ATOM 2454 C CG  . ARG A 1 337 ? 18.888  -10.793 4.613   1.00 82.83 337 A 1 
ATOM 2455 C CD  . ARG A 1 337 ? 19.473  -12.036 5.274   1.00 80.47 337 A 1 
ATOM 2456 N NE  . ARG A 1 337 ? 18.569  -12.574 6.297   1.00 75.95 337 A 1 
ATOM 2457 C CZ  . ARG A 1 337 ? 18.622  -13.790 6.806   1.00 69.57 337 A 1 
ATOM 2458 N NH1 . ARG A 1 337 ? 19.514  -14.664 6.422   1.00 65.75 337 A 1 
ATOM 2459 N NH2 . ARG A 1 337 ? 17.764  -14.145 7.722   1.00 63.43 337 A 1 
ATOM 2460 N N   . SER A 1 338 ? 21.114  -8.558  1.250   1.00 82.73 338 A 1 
ATOM 2461 C CA  . SER A 1 338 ? 22.200  -7.829  0.593   1.00 80.03 338 A 1 
ATOM 2462 C C   . SER A 1 338 ? 21.798  -6.394  0.241   1.00 79.83 338 A 1 
ATOM 2463 O O   . SER A 1 338 ? 22.634  -5.498  0.297   1.00 77.28 338 A 1 
ATOM 2464 C CB  . SER A 1 338 ? 22.691  -8.571  -0.655  1.00 80.39 338 A 1 
ATOM 2465 O OG  . SER A 1 338 ? 21.844  -8.357  -1.767  1.00 74.88 338 A 1 
ATOM 2466 N N   . GLU A 1 339 ? 20.518  -6.164  -0.046  1.00 80.26 339 A 1 
ATOM 2467 C CA  . GLU A 1 339 ? 19.936  -4.844  -0.292  1.00 78.83 339 A 1 
ATOM 2468 C C   . GLU A 1 339 ? 19.587  -4.089  1.009   1.00 79.85 339 A 1 
ATOM 2469 O O   . GLU A 1 339 ? 19.204  -2.931  0.948   1.00 76.61 339 A 1 
ATOM 2470 C CB  . GLU A 1 339 ? 18.737  -4.991  -1.242  1.00 78.52 339 A 1 
ATOM 2471 C CG  . GLU A 1 339 ? 19.176  -5.376  -2.671  1.00 74.92 339 A 1 
ATOM 2472 C CD  . GLU A 1 339 ? 18.002  -5.619  -3.642  1.00 69.46 339 A 1 
ATOM 2473 O OE1 . GLU A 1 339 ? 18.285  -5.892  -4.838  1.00 62.62 339 A 1 
ATOM 2474 O OE2 . GLU A 1 339 ? 16.830  -5.543  -3.218  1.00 63.12 339 A 1 
ATOM 2475 N N   . GLY A 1 340 ? 19.781  -4.692  2.181   1.00 83.28 340 A 1 
ATOM 2476 C CA  . GLY A 1 340 ? 19.610  -4.024  3.476   1.00 82.40 340 A 1 
ATOM 2477 C C   . GLY A 1 340 ? 18.238  -4.195  4.118   1.00 84.69 340 A 1 
ATOM 2478 O O   . GLY A 1 340 ? 17.888  -3.411  5.001   1.00 82.33 340 A 1 
ATOM 2479 N N   . GLY A 1 341 ? 17.451  -5.174  3.680   1.00 86.26 341 A 1 
ATOM 2480 C CA  . GLY A 1 341 ? 16.170  -5.537  4.274   1.00 86.54 341 A 1 
ATOM 2481 C C   . GLY A 1 341 ? 16.212  -6.883  5.000   1.00 87.69 341 A 1 
ATOM 2482 O O   . GLY A 1 341 ? 16.841  -7.829  4.538   1.00 86.73 341 A 1 
ATOM 2483 N N   . ASP A 1 342 ? 15.486  -6.991  6.105   1.00 91.63 342 A 1 
ATOM 2484 C CA  . ASP A 1 342 ? 15.229  -8.258  6.785   1.00 91.40 342 A 1 
ATOM 2485 C C   . ASP A 1 342 ? 13.986  -8.926  6.205   1.00 93.16 342 A 1 
ATOM 2486 O O   . ASP A 1 342 ? 12.954  -8.279  6.018   1.00 92.71 342 A 1 
ATOM 2487 C CB  . ASP A 1 342 ? 15.052  -8.043  8.291   1.00 89.20 342 A 1 
ATOM 2488 C CG  . ASP A 1 342 ? 16.331  -7.554  8.970   1.00 83.38 342 A 1 
ATOM 2489 O OD1 . ASP A 1 342 ? 17.411  -8.081  8.610   1.00 78.85 342 A 1 
ATOM 2490 O OD2 . ASP A 1 342 ? 16.197  -6.682  9.852   1.00 77.11 342 A 1 
ATOM 2491 N N   . VAL A 1 343 ? 14.042  -10.233 5.957   1.00 93.60 343 A 1 
ATOM 2492 C CA  . VAL A 1 343 ? 12.892  -11.009 5.473   1.00 94.79 343 A 1 
ATOM 2493 C C   . VAL A 1 343 ? 11.937  -11.303 6.632   1.00 94.80 343 A 1 
ATOM 2494 O O   . VAL A 1 343 ? 12.365  -11.761 7.690   1.00 93.74 343 A 1 
ATOM 2495 C CB  . VAL A 1 343 ? 13.344  -12.299 4.773   1.00 94.41 343 A 1 
ATOM 2496 C CG1 . VAL A 1 343 ? 12.151  -13.065 4.192   1.00 90.86 343 A 1 
ATOM 2497 C CG2 . VAL A 1 343 ? 14.306  -11.989 3.623   1.00 91.29 343 A 1 
ATOM 2498 N N   . LEU A 1 344 ? 10.645  -11.048 6.450   1.00 95.65 344 A 1 
ATOM 2499 C CA  . LEU A 1 344 ? 9.638   -11.207 7.505   1.00 95.00 344 A 1 
ATOM 2500 C C   . LEU A 1 344 ? 8.729   -12.420 7.299   1.00 94.68 344 A 1 
ATOM 2501 O O   . LEU A 1 344 ? 8.674   -13.296 8.165   1.00 90.62 344 A 1 
ATOM 2502 C CB  . LEU A 1 344 ? 8.815   -9.913  7.648   1.00 94.21 344 A 1 
ATOM 2503 C CG  . LEU A 1 344 ? 9.587   -8.674  8.138   1.00 93.40 344 A 1 
ATOM 2504 C CD1 . LEU A 1 344 ? 8.582   -7.540  8.342   1.00 89.55 344 A 1 
ATOM 2505 C CD2 . LEU A 1 344 ? 10.308  -8.915  9.463   1.00 89.26 344 A 1 
ATOM 2506 N N   . GLY A 1 345 ? 7.972   -12.458 6.221   1.00 95.64 345 A 1 
ATOM 2507 C CA  . GLY A 1 345 ? 6.956   -13.479 5.970   1.00 96.26 345 A 1 
ATOM 2508 C C   . GLY A 1 345 ? 5.883   -13.595 7.067   1.00 96.80 345 A 1 
ATOM 2509 O O   . GLY A 1 345 ? 5.734   -12.738 7.953   1.00 94.82 345 A 1 
ATOM 2510 N N   . GLY A 1 346 ? 5.123   -14.683 7.029   1.00 95.94 346 A 1 
ATOM 2511 C CA  . GLY A 1 346 ? 4.115   -15.056 8.019   1.00 96.57 346 A 1 
ATOM 2512 C C   . GLY A 1 346 ? 2.674   -14.963 7.518   1.00 97.63 346 A 1 
ATOM 2513 O O   . GLY A 1 346 ? 2.410   -14.837 6.325   1.00 97.18 346 A 1 
ATOM 2514 N N   . SER A 1 347 ? 1.726   -15.073 8.448   1.00 98.00 347 A 1 
ATOM 2515 C CA  . SER A 1 347 ? 0.303   -15.125 8.111   1.00 98.08 347 A 1 
ATOM 2516 C C   . SER A 1 347 ? -0.310  -13.741 7.851   1.00 98.13 347 A 1 
ATOM 2517 O O   . SER A 1 347 ? 0.213   -12.704 8.273   1.00 97.98 347 A 1 
ATOM 2518 C CB  . SER A 1 347 ? -0.474  -15.907 9.180   1.00 97.98 347 A 1 
ATOM 2519 O OG  . SER A 1 347 ? -0.876  -15.093 10.262  1.00 97.17 347 A 1 
ATOM 2520 N N   . SER A 1 348 ? -1.458  -13.729 7.182   1.00 98.28 348 A 1 
ATOM 2521 C CA  . SER A 1 348 ? -2.275  -12.528 6.973   1.00 98.22 348 A 1 
ATOM 2522 C C   . SER A 1 348 ? -2.718  -11.904 8.301   1.00 98.21 348 A 1 
ATOM 2523 O O   . SER A 1 348 ? -2.730  -10.685 8.447   1.00 97.81 348 A 1 
ATOM 2524 C CB  . SER A 1 348 ? -3.509  -12.893 6.143   1.00 97.74 348 A 1 
ATOM 2525 O OG  . SER A 1 348 ? -3.113  -13.502 4.931   1.00 85.22 348 A 1 
ATOM 2526 N N   . GLU A 1 349 ? -3.002  -12.726 9.313   1.00 98.07 349 A 1 
ATOM 2527 C CA  . GLU A 1 349 ? -3.401  -12.296 10.657  1.00 97.80 349 A 1 
ATOM 2528 C C   . GLU A 1 349 ? -2.254  -11.610 11.398  1.00 97.85 349 A 1 
ATOM 2529 O O   . GLU A 1 349 ? -2.486  -10.626 12.104  1.00 97.59 349 A 1 
ATOM 2530 C CB  . GLU A 1 349 ? -3.894  -13.475 11.513  1.00 97.45 349 A 1 
ATOM 2531 C CG  . GLU A 1 349 ? -5.100  -14.243 10.949  1.00 85.01 349 A 1 
ATOM 2532 C CD  . GLU A 1 349 ? -4.759  -15.030 9.679   1.00 75.76 349 A 1 
ATOM 2533 O OE1 . GLU A 1 349 ? -5.657  -15.150 8.821   1.00 68.55 349 A 1 
ATOM 2534 O OE2 . GLU A 1 349 ? -3.570  -15.413 9.521   1.00 70.34 349 A 1 
ATOM 2535 N N   . LYS A 1 350 ? -1.008  -12.090 11.231  1.00 97.65 350 A 1 
ATOM 2536 C CA  . LYS A 1 350 ? 0.192   -11.426 11.759  1.00 96.96 350 A 1 
ATOM 2537 C C   . LYS A 1 350 ? 0.312   -10.017 11.181  1.00 97.21 350 A 1 
ATOM 2538 O O   . LYS A 1 350 ? 0.491   -9.062  11.936  1.00 97.17 350 A 1 
ATOM 2539 C CB  . LYS A 1 350 ? 1.439   -12.281 11.468  1.00 96.46 350 A 1 
ATOM 2540 C CG  . LYS A 1 350 ? 2.733   -11.674 12.038  1.00 92.42 350 A 1 
ATOM 2541 C CD  . LYS A 1 350 ? 3.960   -12.501 11.619  1.00 88.00 350 A 1 
ATOM 2542 C CE  . LYS A 1 350 ? 5.271   -11.844 12.078  1.00 80.29 350 A 1 
ATOM 2543 N NZ  . LYS A 1 350 ? 6.465   -12.521 11.496  1.00 72.35 350 A 1 
ATOM 2544 N N   . PHE A 1 351 ? 0.136   -9.872  9.863   1.00 97.67 351 A 1 
ATOM 2545 C CA  . PHE A 1 351 ? 0.185   -8.557  9.222   1.00 98.03 351 A 1 
ATOM 2546 C C   . PHE A 1 351 ? -0.980  -7.657  9.651   1.00 98.05 351 A 1 
ATOM 2547 O O   . PHE A 1 351 ? -0.773  -6.505  10.029  1.00 97.78 351 A 1 
ATOM 2548 C CB  . PHE A 1 351 ? 0.252   -8.731  7.702   1.00 98.00 351 A 1 
ATOM 2549 C CG  . PHE A 1 351 ? 0.550   -7.471  6.896   1.00 98.20 351 A 1 
ATOM 2550 C CD1 . PHE A 1 351 ? 0.427   -7.522  5.492   1.00 97.12 351 A 1 
ATOM 2551 C CD2 . PHE A 1 351 ? 0.985   -6.267  7.494   1.00 97.31 351 A 1 
ATOM 2552 C CE1 . PHE A 1 351 ? 0.727   -6.393  4.713   1.00 97.05 351 A 1 
ATOM 2553 C CE2 . PHE A 1 351 ? 1.269   -5.133  6.716   1.00 96.68 351 A 1 
ATOM 2554 C CZ  . PHE A 1 351 ? 1.142   -5.198  5.326   1.00 97.50 351 A 1 
ATOM 2555 N N   . ALA A 1 352 ? -2.202  -8.184  9.710   1.00 98.31 352 A 1 
ATOM 2556 C CA  . ALA A 1 352 ? -3.358  -7.438  10.202  1.00 98.18 352 A 1 
ATOM 2557 C C   . ALA A 1 352 ? -3.161  -6.953  11.651  1.00 98.08 352 A 1 
ATOM 2558 O O   . ALA A 1 352 ? -3.552  -5.839  12.003  1.00 97.93 352 A 1 
ATOM 2559 C CB  . ALA A 1 352 ? -4.591  -8.338  10.078  1.00 98.13 352 A 1 
ATOM 2560 N N   . SER A 1 353 ? -2.539  -7.774  12.497  1.00 98.31 353 A 1 
ATOM 2561 C CA  . SER A 1 353 ? -2.243  -7.423  13.890  1.00 98.10 353 A 1 
ATOM 2562 C C   . SER A 1 353 ? -1.173  -6.339  13.992  1.00 97.94 353 A 1 
ATOM 2563 O O   . SER A 1 353 ? -1.342  -5.406  14.774  1.00 97.55 353 A 1 
ATOM 2564 C CB  . SER A 1 353 ? -1.848  -8.666  14.685  1.00 98.00 353 A 1 
ATOM 2565 O OG  . SER A 1 353 ? -2.911  -9.599  14.608  1.00 86.05 353 A 1 
ATOM 2566 N N   . LEU A 1 354 ? -0.135  -6.401  13.148  1.00 97.41 354 A 1 
ATOM 2567 C CA  . LEU A 1 354 ? 0.852   -5.329  13.028  1.00 96.81 354 A 1 
ATOM 2568 C C   . LEU A 1 354 ? 0.173   -4.007  12.655  1.00 96.87 354 A 1 
ATOM 2569 O O   . LEU A 1 354 ? 0.366   -3.021  13.356  1.00 96.67 354 A 1 
ATOM 2570 C CB  . LEU A 1 354 ? 1.924   -5.719  11.995  1.00 96.47 354 A 1 
ATOM 2571 C CG  . LEU A 1 354 ? 3.015   -4.641  11.811  1.00 95.08 354 A 1 
ATOM 2572 C CD1 . LEU A 1 354 ? 3.936   -4.564  13.025  1.00 91.51 354 A 1 
ATOM 2573 C CD2 . LEU A 1 354 ? 3.863   -4.946  10.586  1.00 91.41 354 A 1 
ATOM 2574 N N   . LEU A 1 355 ? -0.673  -3.980  11.631  1.00 97.06 355 A 1 
ATOM 2575 C CA  . LEU A 1 355 ? -1.383  -2.766  11.210  1.00 96.95 355 A 1 
ATOM 2576 C C   . LEU A 1 355 ? -2.234  -2.169  12.334  1.00 97.20 355 A 1 
ATOM 2577 O O   . LEU A 1 355 ? -2.170  -0.963  12.578  1.00 97.06 355 A 1 
ATOM 2578 C CB  . LEU A 1 355 ? -2.269  -3.070  9.989   1.00 96.57 355 A 1 
ATOM 2579 C CG  . LEU A 1 355 ? -1.508  -3.299  8.677   1.00 93.87 355 A 1 
ATOM 2580 C CD1 . LEU A 1 355 ? -2.499  -3.697  7.586   1.00 90.40 355 A 1 
ATOM 2581 C CD2 . LEU A 1 355 ? -0.798  -2.028  8.217   1.00 90.20 355 A 1 
ATOM 2582 N N   . ARG A 1 356 ? -2.993  -2.990  13.063  1.00 97.61 356 A 1 
ATOM 2583 C CA  . ARG A 1 356 ? -3.807  -2.529  14.202  1.00 97.32 356 A 1 
ATOM 2584 C C   . ARG A 1 356 ? -2.969  -1.922  15.327  1.00 96.89 356 A 1 
ATOM 2585 O O   . ARG A 1 356 ? -3.458  -1.021  16.005  1.00 96.44 356 A 1 
ATOM 2586 C CB  . ARG A 1 356 ? -4.660  -3.677  14.753  1.00 97.41 356 A 1 
ATOM 2587 C CG  . ARG A 1 356 ? -5.845  -4.023  13.842  1.00 93.60 356 A 1 
ATOM 2588 C CD  . ARG A 1 356 ? -6.758  -5.067  14.494  1.00 92.95 356 A 1 
ATOM 2589 N NE  . ARG A 1 356 ? -6.100  -6.381  14.675  1.00 87.10 356 A 1 
ATOM 2590 C CZ  . ARG A 1 356 ? -6.139  -7.415  13.857  1.00 82.07 356 A 1 
ATOM 2591 N NH1 . ARG A 1 356 ? -6.773  -7.373  12.715  1.00 72.66 356 A 1 
ATOM 2592 N NH2 . ARG A 1 356 ? -5.545  -8.532  14.172  1.00 73.50 356 A 1 
ATOM 2593 N N   . ALA A 1 357 ? -1.735  -2.397  15.535  1.00 96.68 357 A 1 
ATOM 2594 C CA  . ALA A 1 357 ? -0.820  -1.856  16.537  1.00 95.37 357 A 1 
ATOM 2595 C C   . ALA A 1 357 ? -0.101  -0.585  16.047  1.00 94.61 357 A 1 
ATOM 2596 O O   . ALA A 1 357 ? 0.041   0.384   16.796  1.00 93.77 357 A 1 
ATOM 2597 C CB  . ALA A 1 357 ? 0.171   -2.964  16.919  1.00 95.44 357 A 1 
ATOM 2598 N N   . GLU A 1 358 ? 0.325   -0.571  14.786  1.00 94.95 358 A 1 
ATOM 2599 C CA  . GLU A 1 358 ? 1.168   0.476   14.213  1.00 93.86 358 A 1 
ATOM 2600 C C   . GLU A 1 358 ? 0.406   1.769   13.903  1.00 93.86 358 A 1 
ATOM 2601 O O   . GLU A 1 358 ? 0.938   2.851   14.144  1.00 93.48 358 A 1 
ATOM 2602 C CB  . GLU A 1 358 ? 1.846   -0.063  12.945  1.00 93.52 358 A 1 
ATOM 2603 C CG  . GLU A 1 358 ? 3.005   -1.031  13.243  1.00 91.19 358 A 1 
ATOM 2604 C CD  . GLU A 1 358 ? 4.213   -0.267  13.782  1.00 91.06 358 A 1 
ATOM 2605 O OE1 . GLU A 1 358 ? 4.423   -0.239  15.008  1.00 84.80 358 A 1 
ATOM 2606 O OE2 . GLU A 1 358 ? 4.913   0.396   12.978  1.00 85.93 358 A 1 
ATOM 2607 N N   . VAL A 1 359 ? -0.841  1.698   13.433  1.00 95.49 359 A 1 
ATOM 2608 C CA  . VAL A 1 359 ? -1.659  2.893   13.143  1.00 95.47 359 A 1 
ATOM 2609 C C   . VAL A 1 359 ? -1.775  3.819   14.369  1.00 95.30 359 A 1 
ATOM 2610 O O   . VAL A 1 359 ? -1.392  4.985   14.264  1.00 95.23 359 A 1 
ATOM 2611 C CB  . VAL A 1 359 ? -3.032  2.510   12.546  1.00 95.74 359 A 1 
ATOM 2612 C CG1 . VAL A 1 359 ? -3.985  3.711   12.446  1.00 94.43 359 A 1 
ATOM 2613 C CG2 . VAL A 1 359 ? -2.875  1.935   11.134  1.00 94.17 359 A 1 
ATOM 2614 N N   . PRO A 1 360 ? -2.226  3.364   15.557  1.00 95.78 360 A 1 
ATOM 2615 C CA  . PRO A 1 360 ? -2.301  4.232   16.734  1.00 95.01 360 A 1 
ATOM 2616 C C   . PRO A 1 360 ? -0.922  4.602   17.299  1.00 94.19 360 A 1 
ATOM 2617 O O   . PRO A 1 360 ? -0.785  5.667   17.896  1.00 93.50 360 A 1 
ATOM 2618 C CB  . PRO A 1 360 ? -3.144  3.458   17.755  1.00 95.25 360 A 1 
ATOM 2619 C CG  . PRO A 1 360 ? -2.907  1.996   17.383  1.00 94.35 360 A 1 
ATOM 2620 C CD  . PRO A 1 360 ? -2.801  2.057   15.865  1.00 95.93 360 A 1 
ATOM 2621 N N   . ARG A 1 361 ? 0.124   3.761   17.135  1.00 92.62 361 A 1 
ATOM 2622 C CA  . ARG A 1 361 ? 1.497   4.089   17.550  1.00 91.12 361 A 1 
ATOM 2623 C C   . ARG A 1 361 ? 2.036   5.279   16.764  1.00 91.22 361 A 1 
ATOM 2624 O O   . ARG A 1 361 ? 2.474   6.253   17.371  1.00 91.13 361 A 1 
ATOM 2625 C CB  . ARG A 1 361 ? 2.408   2.856   17.394  1.00 90.31 361 A 1 
ATOM 2626 C CG  . ARG A 1 361 ? 3.809   3.115   17.982  1.00 88.14 361 A 1 
ATOM 2627 C CD  . ARG A 1 361 ? 4.750   1.917   17.798  1.00 85.82 361 A 1 
ATOM 2628 N NE  . ARG A 1 361 ? 5.198   1.769   16.400  1.00 81.78 361 A 1 
ATOM 2629 C CZ  . ARG A 1 361 ? 6.245   2.334   15.820  1.00 79.74 361 A 1 
ATOM 2630 N NH1 . ARG A 1 361 ? 7.028   3.180   16.428  1.00 73.54 361 A 1 
ATOM 2631 N NH2 . ARG A 1 361 ? 6.539   2.030   14.596  1.00 73.52 361 A 1 
ATOM 2632 N N   . TRP A 1 362 ? 1.938   5.237   15.430  1.00 91.70 362 A 1 
ATOM 2633 C CA  . TRP A 1 362 ? 2.384   6.333   14.573  1.00 91.64 362 A 1 
ATOM 2634 C C   . TRP A 1 362 ? 1.526   7.585   14.729  1.00 91.98 362 A 1 
ATOM 2635 O O   . TRP A 1 362 ? 2.075   8.681   14.702  1.00 91.57 362 A 1 
ATOM 2636 C CB  . TRP A 1 362 ? 2.454   5.857   13.126  1.00 91.72 362 A 1 
ATOM 2637 C CG  . TRP A 1 362 ? 3.679   5.047   12.833  1.00 91.01 362 A 1 
ATOM 2638 C CD1 . TRP A 1 362 ? 3.727   3.721   12.591  1.00 88.54 362 A 1 
ATOM 2639 C CD2 . TRP A 1 362 ? 5.061   5.517   12.761  1.00 90.24 362 A 1 
ATOM 2640 N NE1 . TRP A 1 362 ? 5.034   3.335   12.364  1.00 87.67 362 A 1 
ATOM 2641 C CE2 . TRP A 1 362 ? 5.895   4.402   12.452  1.00 88.28 362 A 1 
ATOM 2642 C CE3 . TRP A 1 362 ? 5.687   6.770   12.914  1.00 88.36 362 A 1 
ATOM 2643 C CZ2 . TRP A 1 362 ? 7.286   4.525   12.297  1.00 87.69 362 A 1 
ATOM 2644 C CZ3 . TRP A 1 362 ? 7.080   6.906   12.764  1.00 87.95 362 A 1 
ATOM 2645 C CH2 . TRP A 1 362 ? 7.880   5.786   12.453  1.00 86.65 362 A 1 
ATOM 2646 N N   . ALA A 1 363 ? 0.236   7.457   15.015  1.00 93.09 363 A 1 
ATOM 2647 C CA  . ALA A 1 363 ? -0.605  8.612   15.334  1.00 92.93 363 A 1 
ATOM 2648 C C   . ALA A 1 363 ? -0.094  9.390   16.561  1.00 92.84 363 A 1 
ATOM 2649 O O   . ALA A 1 363 ? -0.073  10.622  16.544  1.00 92.97 363 A 1 
ATOM 2650 C CB  . ALA A 1 363 ? -2.044  8.132   15.530  1.00 93.63 363 A 1 
ATOM 2651 N N   . ARG A 1 364 ? 0.364   8.690   17.608  1.00 92.03 364 A 1 
ATOM 2652 C CA  . ARG A 1 364 ? 1.017   9.331   18.765  1.00 90.67 364 A 1 
ATOM 2653 C C   . ARG A 1 364 ? 2.331   9.992   18.366  1.00 90.20 364 A 1 
ATOM 2654 O O   . ARG A 1 364 ? 2.526   11.154  18.692  1.00 90.03 364 A 1 
ATOM 2655 C CB  . ARG A 1 364 ? 1.240   8.334   19.908  1.00 91.34 364 A 1 
ATOM 2656 C CG  . ARG A 1 364 ? -0.067  7.913   20.584  1.00 84.17 364 A 1 
ATOM 2657 C CD  . ARG A 1 364 ? 0.197   7.089   21.849  1.00 82.74 364 A 1 
ATOM 2658 N NE  . ARG A 1 364 ? 0.944   5.842   21.581  1.00 74.08 364 A 1 
ATOM 2659 C CZ  . ARG A 1 364 ? 0.441   4.669   21.232  1.00 66.27 364 A 1 
ATOM 2660 N NH1 . ARG A 1 364 ? -0.832  4.495   21.019  1.00 59.01 364 A 1 
ATOM 2661 N NH2 . ARG A 1 364 ? 1.223   3.633   21.100  1.00 58.51 364 A 1 
ATOM 2662 N N   . ILE A 1 365 ? 3.183   9.294   17.607  1.00 88.54 365 A 1 
ATOM 2663 C CA  . ILE A 1 365 ? 4.477   9.821   17.151  1.00 87.27 365 A 1 
ATOM 2664 C C   . ILE A 1 365 ? 4.294   11.098  16.321  1.00 87.72 365 A 1 
ATOM 2665 O O   . ILE A 1 365 ? 4.969   12.083  16.587  1.00 87.92 365 A 1 
ATOM 2666 C CB  . ILE A 1 365 ? 5.260   8.737   16.374  1.00 87.71 365 A 1 
ATOM 2667 C CG1 . ILE A 1 365 ? 5.715   7.620   17.343  1.00 86.01 365 A 1 
ATOM 2668 C CG2 . ILE A 1 365 ? 6.475   9.334   15.641  1.00 85.55 365 A 1 
ATOM 2669 C CD1 . ILE A 1 365 ? 6.241   6.361   16.643  1.00 81.55 365 A 1 
ATOM 2670 N N   . VAL A 1 366 ? 3.363   11.116  15.359  1.00 87.95 366 A 1 
ATOM 2671 C CA  . VAL A 1 366 ? 3.052   12.305  14.548  1.00 88.61 366 A 1 
ATOM 2672 C C   . VAL A 1 366 ? 2.639   13.472  15.443  1.00 88.78 366 A 1 
ATOM 2673 O O   . VAL A 1 366 ? 3.175   14.567  15.320  1.00 89.24 366 A 1 
ATOM 2674 C CB  . VAL A 1 366 ? 1.956   11.989  13.508  1.00 89.41 366 A 1 
ATOM 2675 C CG1 . VAL A 1 366 ? 1.385   13.239  12.825  1.00 85.94 366 A 1 
ATOM 2676 C CG2 . VAL A 1 366 ? 2.507   11.088  12.398  1.00 84.70 366 A 1 
ATOM 2677 N N   . LYS A 1 367 ? 1.731   13.232  16.397  1.00 89.16 367 A 1 
ATOM 2678 C CA  . LYS A 1 367 ? 1.277   14.261  17.338  1.00 88.61 367 A 1 
ATOM 2679 C C   . LYS A 1 367 ? 2.413   14.781  18.226  1.00 87.95 367 A 1 
ATOM 2680 O O   . LYS A 1 367 ? 2.512   15.982  18.457  1.00 87.84 367 A 1 
ATOM 2681 C CB  . LYS A 1 367 ? 0.125   13.683  18.173  1.00 89.43 367 A 1 
ATOM 2682 C CG  . LYS A 1 367 ? -0.454  14.727  19.130  1.00 82.13 367 A 1 
ATOM 2683 C CD  . LYS A 1 367 ? -1.577  14.128  19.975  1.00 77.90 367 A 1 
ATOM 2684 C CE  . LYS A 1 367 ? -2.071  15.195  20.951  1.00 69.22 367 A 1 
ATOM 2685 N NZ  . LYS A 1 367 ? -3.104  14.659  21.871  1.00 59.81 367 A 1 
ATOM 2686 N N   . GLU A 1 368 ? 3.235   13.884  18.756  1.00 87.08 368 A 1 
ATOM 2687 C CA  . GLU A 1 368 ? 4.326   14.223  19.674  1.00 85.03 368 A 1 
ATOM 2688 C C   . GLU A 1 368 ? 5.485   14.916  18.961  1.00 84.81 368 A 1 
ATOM 2689 O O   . GLU A 1 368 ? 6.044   15.858  19.519  1.00 83.03 368 A 1 
ATOM 2690 C CB  . GLU A 1 368 ? 4.820   12.949  20.371  1.00 84.99 368 A 1 
ATOM 2691 C CG  . GLU A 1 368 ? 3.829   12.452  21.438  1.00 81.19 368 A 1 
ATOM 2692 C CD  . GLU A 1 368 ? 4.160   11.050  21.964  1.00 78.76 368 A 1 
ATOM 2693 O OE1 . GLU A 1 368 ? 3.261   10.476  22.633  1.00 72.39 368 A 1 
ATOM 2694 O OE2 . GLU A 1 368 ? 5.263   10.548  21.678  1.00 73.28 368 A 1 
ATOM 2695 N N   . SER A 1 369 ? 5.834   14.496  17.740  1.00 86.03 369 A 1 
ATOM 2696 C CA  . SER A 1 369 ? 6.898   15.120  16.947  1.00 84.07 369 A 1 
ATOM 2697 C C   . SER A 1 369 ? 6.507   16.509  16.453  1.00 84.74 369 A 1 
ATOM 2698 O O   . SER A 1 369 ? 7.384   17.349  16.293  1.00 83.75 369 A 1 
ATOM 2699 C CB  . SER A 1 369 ? 7.299   14.230  15.766  1.00 84.44 369 A 1 
ATOM 2700 O OG  . SER A 1 369 ? 6.237   14.089  14.846  1.00 82.38 369 A 1 
ATOM 2701 N N   . GLY A 1 370 ? 5.214   16.770  16.272  1.00 86.93 370 A 1 
ATOM 2702 C CA  . GLY A 1 370 ? 4.715   17.983  15.621  1.00 87.39 370 A 1 
ATOM 2703 C C   . GLY A 1 370 ? 4.816   17.936  14.095  1.00 89.15 370 A 1 
ATOM 2704 O O   . GLY A 1 370 ? 4.628   18.962  13.454  1.00 87.25 370 A 1 
ATOM 2705 N N   . ALA A 1 371 ? 5.108   16.767  13.516  1.00 86.37 371 A 1 
ATOM 2706 C CA  . ALA A 1 371 ? 5.232   16.597  12.076  1.00 87.23 371 A 1 
ATOM 2707 C C   . ALA A 1 371 ? 3.928   16.965  11.351  1.00 88.12 371 A 1 
ATOM 2708 O O   . ALA A 1 371 ? 2.829   16.565  11.752  1.00 87.96 371 A 1 
ATOM 2709 C CB  . ALA A 1 371 ? 5.646   15.156  11.768  1.00 86.99 371 A 1 
ATOM 2710 N N   . SER A 1 372 ? 4.066   17.684  10.248  1.00 89.42 372 A 1 
ATOM 2711 C CA  . SER A 1 372 ? 2.975   18.078  9.361   1.00 89.57 372 A 1 
ATOM 2712 C C   . SER A 1 372 ? 3.345   17.790  7.903   1.00 89.91 372 A 1 
ATOM 2713 O O   . SER A 1 372 ? 4.439   17.300  7.599   1.00 88.82 372 A 1 
ATOM 2714 C CB  . SER A 1 372 ? 2.618   19.552  9.610   1.00 88.12 372 A 1 
ATOM 2715 O OG  . SER A 1 372 ? 3.592   20.389  9.023   1.00 84.00 372 A 1 
ATOM 2716 N N   . LEU A 1 373 ? 2.407   18.042  6.982   1.00 87.00 373 A 1 
ATOM 2717 C CA  . LEU A 1 373 ? 2.672   17.949  5.540   1.00 86.25 373 A 1 
ATOM 2718 C C   . LEU A 1 373 ? 3.409   19.177  4.987   1.00 84.83 373 A 1 
ATOM 2719 O O   . LEU A 1 373 ? 3.939   19.096  3.879   1.00 80.53 373 A 1 
ATOM 2720 C CB  . LEU A 1 373 ? 1.346   17.749  4.788   1.00 85.69 373 A 1 
ATOM 2721 C CG  . LEU A 1 373 ? 0.670   16.394  5.033   1.00 85.22 373 A 1 
ATOM 2722 C CD1 . LEU A 1 373 ? -0.688  16.370  4.324   1.00 81.60 373 A 1 
ATOM 2723 C CD2 . LEU A 1 373 ? 1.503   15.228  4.487   1.00 82.45 373 A 1 
ATOM 2724 N N   . GLU A 1 374 ? 3.406   20.269  5.719   1.00 85.99 374 A 1 
ATOM 2725 C CA  . GLU A 1 374 ? 4.075   21.551  5.446   1.00 84.11 374 A 1 
ATOM 2726 C C   . GLU A 1 374 ? 5.335   21.668  6.308   1.00 79.19 374 A 1 
ATOM 2727 O O   . GLU A 1 374 ? 6.322   22.239  5.807   1.00 73.75 374 A 1 
ATOM 2728 C CB  . GLU A 1 374 ? 3.088   22.709  5.711   1.00 80.13 374 A 1 
ATOM 2729 C CG  . GLU A 1 374 ? 1.840   22.660  4.807   1.00 73.07 374 A 1 
ATOM 2730 C CD  . GLU A 1 374 ? 0.791   23.759  5.073   1.00 65.39 374 A 1 
ATOM 2731 O OE1 . GLU A 1 374 ? -0.258  23.713  4.377   1.00 60.51 374 A 1 
ATOM 2732 O OE2 . GLU A 1 374 ? 0.984   24.607  5.965   1.00 59.06 374 A 1 
ATOM 2733 O OXT . GLU A 1 374 ? 5.284   21.157  7.439   1.00 62.80 374 A 1 
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